data_9MU8
# 
_entry.id   9MU8 
# 
_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   9MU8         pdb_00009mu8 10.2210/pdb9mu8/pdb 
WWPDB D_1000291779 ?            ?                   
EMDB  EMD-48623    ?            ?                   
# 
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 2025-05-14 ? 
2 'EM metadata'     1 0 2025-05-14 ? 
3 'Additional map'  1 0 2025-05-14 1 
4 FSC               1 0 2025-05-14 ? 
5 'Half map'        1 0 2025-05-14 1 
6 'Half map'        1 0 2025-05-14 2 
7 Image             1 0 2025-05-14 ? 
8 'Primary map'     1 0 2025-05-14 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MU8 
_pdbx_database_status.recvd_initial_deposition_date   2025-01-13 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure of a native Drosophila melanogaster Pol II Elongation Complex without Rpb4/Rpb7 stalk'                       
EMD-48623 'associated EM volume' 
EMDB 'Structure of a native Drosophila melanogaster Pol II Elongation Complex'                                               
EMD-48624 'other EM volume'      
EMDB 'Structure of a native Drosophila melanogaster Pol II Elongation Complex with a well-defined Rpb4/Rpb7 stalk'           
EMD-48622 'other EM volume'      
PDB  'Structure of a native Drosophila melanogaster Pol II Elongation Complex with a well-defined Rpb4/Rpb7 stalk'           9MU7 
unspecified            
EMDB 'Structure of a native Drosophila melanogaster Nucleosome Elongation Complex (Pol II EC-nucleosome). Overall structure' 
EMD-48625 'other EM volume'      
EMDB 'Structure of a native Drosophila melanogaster Nucleosome Elongation Complex (Pol II EC-nucleosome). Composite map'     
EMD-48626 'other EM volume'      
PDB  'Structure of a native Drosophila melanogaster Nucleosome Elongation Complex (Pol II EC-nucleosome). Composite map'     9MU9 
unspecified            
EMDB 'Structure of a native Drosophila melanogaster octameric nucleosome'                                                    
EMD-48619 'other EM volume'      
PDB  'Structure of a native Drosophila melanogaster octameric nucleosome'                                                    9MU4 
unspecified            
EMDB 'Structure of a native Drosophila melanogaster hexameric nucleosome'                                                    
EMD-48620 'other EM volume'      
PDB  'Structure of a native Drosophila melanogaster hexameric nucleosome'                                                    9MU5 
unspecified            
EMDB 'Structure of native Drosophila melanogaster DLST'                                                                      
EMD-48621 'other EM volume'      
PDB  'Structure of native Drosophila melanogaster DLST'                                                                      9MU6 
unspecified            
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 kum14@psu.edu  Katsuhiko Murakami ? 'principal investigator/group leader' 0000-0003-2244-0501 
4 jza449@psu.edu Jean-Paul Armache  ? 'principal investigator/group leader' 0000-0001-9195-2282 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Venette-Smith, N.L.' 1  0000-0001-9975-204X 
'Vishwakarma, R.K.'   2  0000-0001-5531-2886 
'Dollinger, R.'       3  0000-0002-2235-5625 
'Schultz, J.'         4  ?                   
'Venkatakrishnan, V.' 5  0000-0002-7169-1684 
'Babitzke, P.'        6  0000-0003-2481-1062 
'Anand, G.'           7  0000-0001-8995-3067 
'Gilmour, D.S.'       8  0000-0003-4665-6147 
'Armache, J.-P.'      9  0000-0001-9195-2282 
'Murakami, K.'        10 0000-0003-2244-0501 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structural Characterization of Native RNA Polymerase II Transcription Complexes in Drosophila melanogaster' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Venette-Smith, N.L.' 1  0000-0001-9975-204X 
primary 'Vishwakarma, R.K.'   2  0000-0001-5531-2886 
primary 'Dollinger, R.'       3  0000-0002-2235-5625 
primary 'Schultz, J.'         4  ?                   
primary 'Venkatakrishnan, V.' 5  0000-0002-7169-1684 
primary 'Babitzke, P.'        6  0000-0003-2481-1062 
primary 'Anand, G.'           7  0000-0001-8995-3067 
primary 'Gilmour, D.S.'       8  0000-0003-4665-6147 
primary 'Armache, J.-P.'      9  0000-0001-9195-2282 
primary 'Murakami, K.'        10 0000-0003-2244-0501 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1  polymer     nat 'DNA-directed RNA polymerase II subunit RPB1'                166420.375 1 2.7.7.6 ? ? ? 
2  polymer     nat 'DNA-directed RNA polymerase II subunit RPB2'                132640.062 1 2.7.7.6 ? ? ? 
3  polymer     nat 'DNA-directed RNA polymerase II subunit RPB3'                30676.199  1 2.7.7.6 ? ? ? 
4  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC2' 9736.510   1 ?       ? ? ? 
5  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC3' 16946.137  1 ?       ? ? ? 
6  polymer     nat 'DNA-directed RNA polymerase II subunit RPB9'                13786.586  1 ?       ? ? ? 
7  polymer     nat 'DNA-directed RNA polymerases I, II, and III subunit RPABC5' 7671.124   1 ?       ? ? ? 
8  polymer     nat 'DNA-directed RNA polymerase II subunit RPB11'               13288.240  1 ?       ? ? ? 
9  polymer     nat 'DNA-directed RNA polymerase II subunit RPB12'               5647.678   1 ?       ? ? ? 
10 polymer     nat RNA                                                          3247.100   1 ?       ? ? ? 
11 polymer     nat 'Template DNA'                                               15134.661  1 ?       ? ? ? 
12 polymer     nat 'Non-template DNA'                                           12170.105  1 ?       ? ? ? 
13 polymer     nat 'RPB5 homolog'                                               24518.332  1 ?       ? ? ? 
14 non-polymer syn 'ZINC ION'                                                   65.409     8 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'RNA polymerase II subunit B1,DNA-directed RNA polymerase III largest subunit,RNA polymerase II subunit A' 
2 
;RNA polymerase II subunit 2,RNA polymerase II subunit B2,DNA-directed RNA polymerase II 140 kDa polypeptide,RNA polymerase II subunit B
;
3 'RNA polymerase II p33 subunit,RNA polymerase II subunit C' 
4 'RNA polymerases I,II,and III subunit ABC2,RNA polymerase II,I and III subunit F,RPB6 homolog' 
6 'RNA polymerase II subunit B9,DNA-directed RNA polymerase II 15.1 kDa polypeptide,RNA polymerase II subunit I' 
7 'RNA polymerases I,II,and III subunit ABC5,RNA polymerase II,I and III subunit L,RPB10 homolog' 
8 'RNA polymerase II subunit B11,DNA-directed RNA polymerase II 13.3 kDa polypeptide,DNA-directed RNA polymerase II subunit J' 
9 HDC06513,IP17848p,Rpb12 
# 
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 
;SKAPLRQVKRVQFGILSPDEIRRMSVTEGGVQFAETMEGGRPKLGGLMDPRQGVIDRTSRCQTCAGNMTECPGHFGHIDL
AKPVFHIGFITKTIKILRCVCFYCSKMLVSPHNPKIKEIVMKSRGQPRKRLAYVYDLCKGKTICEGGEDMDLTKENQQPD
PNKKPGHGGCGHYQPSIRRTGLDLTAEWKHQNEDSQEKKIVVSAERVWEILKHITDEECFILGMDPKYARPDWMIVTVLP
VPPLAVRPAVVMFGAAKNQDDLTHKLSDIIKANNELRKNEASGAAAHVIQENIKMLQFHVATLVDNDMPGMPRAMQKSGK
PLKAIKARLKGKEGRIRGNLMGKRVDFSARTVITPDPNLRIDQVGVPRSIAQNLTFPELVTPFNIDRMQELVRRGNSQYP
GAKYIVRDNGERIDLRFHPKSSDLHLQCGYKVERHLRDDDLVIFNRQPTLHKMSMMGHRVKVLPWSTFRMNLSCTSPYNA
DFDGDEMNLHVPQSMETRAEVENIHITPRQIITPQANKPVMGIVQDTLTAVRKMTKRDVFITREQVMNLLMFLPTWDAKM
PQPCILKPRPLWTGKQIFSLIIPGNVNMIRTHSTHPDEEDEGPYKWISPGDTKVMVEHGELIMGILCKKSLGTSAGSLLH
ICFLELGHDIAGRFYGNIQTVINNWLLFEGHSIGIGDTIADPQTYNEIQQAIKKAKDDVINVIQKAHNMELEPTPGNTLR
QTFENKVNRILNDARDKTGGSAKKSLTEYNNLKAMVVSGSKGSNINISQVIACVGQQNVEGKRIPYGFRKRTLPHFIKDD
YGPESRGFVENSYLAGLTPSEFYFHAMGGREGLIDTAVKTAETGYIQRRLIKAMESVMVNYDGTVRNSVGQLIQLRYGED
GLCGELVEFQNMPTVKLSNKSFEKRFKFDWSNERLMKKVFTDDVIKEMTDSSEAIQELEAEWDRLVSDRDSLRQIFPNGE
SKVVLPCNLQRMIWNVQKIFHINKRLPTDLSPIRVIKGVKTLLERCVIVTGNDRISKQANENATLLFQCLIRSTLCTKYV
SEEFRLSTEAFEWLVGEIETRFQQAQANPGEMVGALAAQSLGEPATQMTLNTFHFAGVSSKNVTLGVPRLKEIINISKKP
KAPSLTVFLTGGAARDAEKAKNVLCRLEHTTLRKVTANTAIYYDPDPQRTVISEDQEFVNVYYEMPDFDPTRISPWLLRI
ELDRKRMTDKKLTMEQIAEKINVGFGEDLNCIFNDDNADKLVLRIRIMNNEENKFQDEDEAVDKMEDDMFLRCIEANMLS
DMTLQGIEAIGKVYMHLPQTDSKKRIVITETGEFKAIGEWLLETDGTSMMKVLSERDVDPIRTSSNDICEIFQVLGIEAV
RKSVEKEMNAVLQFYGLYVNYRHLALLCDVMTAKGHLMAITRHGINRQDTGALMRCSFEETVDVLMDAAAHAETDPMRGV
SENIIMGQLPKMGTGCFDLLLDAEKCRFGI
;
;SKAPLRQVKRVQFGILSPDEIRRMSVTEGGVQFAETMEGGRPKLGGLMDPRQGVIDRTSRCQTCAGNMTECPGHFGHIDL
AKPVFHIGFITKTIKILRCVCFYCSKMLVSPHNPKIKEIVMKSRGQPRKRLAYVYDLCKGKTICEGGEDMDLTKENQQPD
PNKKPGHGGCGHYQPSIRRTGLDLTAEWKHQNEDSQEKKIVVSAERVWEILKHITDEECFILGMDPKYARPDWMIVTVLP
VPPLAVRPAVVMFGAAKNQDDLTHKLSDIIKANNELRKNEASGAAAHVIQENIKMLQFHVATLVDNDMPGMPRAMQKSGK
PLKAIKARLKGKEGRIRGNLMGKRVDFSARTVITPDPNLRIDQVGVPRSIAQNLTFPELVTPFNIDRMQELVRRGNSQYP
GAKYIVRDNGERIDLRFHPKSSDLHLQCGYKVERHLRDDDLVIFNRQPTLHKMSMMGHRVKVLPWSTFRMNLSCTSPYNA
DFDGDEMNLHVPQSMETRAEVENIHITPRQIITPQANKPVMGIVQDTLTAVRKMTKRDVFITREQVMNLLMFLPTWDAKM
PQPCILKPRPLWTGKQIFSLIIPGNVNMIRTHSTHPDEEDEGPYKWISPGDTKVMVEHGELIMGILCKKSLGTSAGSLLH
ICFLELGHDIAGRFYGNIQTVINNWLLFEGHSIGIGDTIADPQTYNEIQQAIKKAKDDVINVIQKAHNMELEPTPGNTLR
QTFENKVNRILNDARDKTGGSAKKSLTEYNNLKAMVVSGSKGSNINISQVIACVGQQNVEGKRIPYGFRKRTLPHFIKDD
YGPESRGFVENSYLAGLTPSEFYFHAMGGREGLIDTAVKTAETGYIQRRLIKAMESVMVNYDGTVRNSVGQLIQLRYGED
GLCGELVEFQNMPTVKLSNKSFEKRFKFDWSNERLMKKVFTDDVIKEMTDSSEAIQELEAEWDRLVSDRDSLRQIFPNGE
SKVVLPCNLQRMIWNVQKIFHINKRLPTDLSPIRVIKGVKTLLERCVIVTGNDRISKQANENATLLFQCLIRSTLCTKYV
SEEFRLSTEAFEWLVGEIETRFQQAQANPGEMVGALAAQSLGEPATQMTLNTFHFAGVSSKNVTLGVPRLKEIINISKKP
KAPSLTVFLTGGAARDAEKAKNVLCRLEHTTLRKVTANTAIYYDPDPQRTVISEDQEFVNVYYEMPDFDPTRISPWLLRI
ELDRKRMTDKKLTMEQIAEKINVGFGEDLNCIFNDDNADKLVLRIRIMNNEENKFQDEDEAVDKMEDDMFLRCIEANMLS
DMTLQGIEAIGKVYMHLPQTDSKKRIVITETGEFKAIGEWLLETDGTSMMKVLSERDVDPIRTSSNDICEIFQVLGIEAV
RKSVEKEMNAVLQFYGLYVNYRHLALLCDVMTAKGHLMAITRHGINRQDTGALMRCSFEETVDVLMDAAAHAETDPMRGV
SENIIMGQLPKMGTGCFDLLLDAEKCRFGI
;
A ? 
2  'polypeptide(L)'        no no 
;ENAEEISHELWQEACWIVINAYFDEKGLVRQQLDSFDEFIQMSVQRIVEDSPAIELQAEAQHTSGEVETPPRFSLKFEQI
YLSKPTHWEKDGSPSPMMPNEARLRNLTYSAPLYVDITKTKNVEGLDPVETQHQKTFIGKIPIMLRSTYCLLSQLTDRDL
TELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFSMKDGKYAFKTEIRSCLEHSSRPTSTLWVNMMARGSQNIKKSA
IGQRIIAILPYIKQEIPIMIVFRALGFVADRDILEHIIYDFDDPEMMEMVKPSLDEAFVVQEQNVALNFIGARGARPGVT
KDKRIKYAKEILQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLASLGRRELDDRDHYGNKRLDLAGPLLAFLFRGLFKNL
MKEVRMYTQKFIDRGKDFNLELAIKTNIITDGLRYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLSHLRRVNSPIGR
DGKLAKPRQLHNTLWGMLCPAETPEGAAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEIAPSAIADATKIFVNG
CWVGIHRDPEQLMATLRKLRRQMDIIVSEVSMIRDIRDREIRIYTDAGRICRPLLIVENGSLLLKKTHVEMLKERDYNNY
SWQVLVASGVVEYIDTLEEETVMIAMSPYDLKQDKDYAYCTTYTHCEIHPAMILGVCASIIPFPDHNQSPRNTYQSAMGK
QAMGVYITNFHVRMDTLAHVLYYPMKPLVTTRSMEYLRFRELPAGINSIVAILCYTGYNQEDSVILNASAVERGFFRSVF
YRSYKDSENKRVGDQEENFEKPHRGTCQGMRNAHYDKLDDDGIIAPGIRVSGDDVVIGKTITLPENDDELDSNTKRFSKR
DASTFLRNSETGIVDQVMLTLNSEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMAFTCEGLAPDIIINPH
AIPSRMTIGHLIECLQGKLGSNKGEIGDATPFNDAVNVQKISTFLQEYGYHLRGNEVMYNGHTGRKINAQVFLGPTYYQR
LKHMVDDKIHSRARGPVQILVRQPMEGRARDGGLRFGEMERDCQISHGAAQFLRERLFEVSDPYRVHICNFCGLIAIANL
RNNTFECKGCKNKTQISQVRLPYAAKLLFQELMSMNIAPRLMVT
;
;ENAEEISHELWQEACWIVINAYFDEKGLVRQQLDSFDEFIQMSVQRIVEDSPAIELQAEAQHTSGEVETPPRFSLKFEQI
YLSKPTHWEKDGSPSPMMPNEARLRNLTYSAPLYVDITKTKNVEGLDPVETQHQKTFIGKIPIMLRSTYCLLSQLTDRDL
TELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFSMKDGKYAFKTEIRSCLEHSSRPTSTLWVNMMARGSQNIKKSA
IGQRIIAILPYIKQEIPIMIVFRALGFVADRDILEHIIYDFDDPEMMEMVKPSLDEAFVVQEQNVALNFIGARGARPGVT
KDKRIKYAKEILQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLASLGRRELDDRDHYGNKRLDLAGPLLAFLFRGLFKNL
MKEVRMYTQKFIDRGKDFNLELAIKTNIITDGLRYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLSHLRRVNSPIGR
DGKLAKPRQLHNTLWGMLCPAETPEGAAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEIAPSAIADATKIFVNG
CWVGIHRDPEQLMATLRKLRRQMDIIVSEVSMIRDIRDREIRIYTDAGRICRPLLIVENGSLLLKKTHVEMLKERDYNNY
SWQVLVASGVVEYIDTLEEETVMIAMSPYDLKQDKDYAYCTTYTHCEIHPAMILGVCASIIPFPDHNQSPRNTYQSAMGK
QAMGVYITNFHVRMDTLAHVLYYPMKPLVTTRSMEYLRFRELPAGINSIVAILCYTGYNQEDSVILNASAVERGFFRSVF
YRSYKDSENKRVGDQEENFEKPHRGTCQGMRNAHYDKLDDDGIIAPGIRVSGDDVVIGKTITLPENDDELDSNTKRFSKR
DASTFLRNSETGIVDQVMLTLNSEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMAFTCEGLAPDIIINPH
AIPSRMTIGHLIECLQGKLGSNKGEIGDATPFNDAVNVQKISTFLQEYGYHLRGNEVMYNGHTGRKINAQVFLGPTYYQR
LKHMVDDKIHSRARGPVQILVRQPMEGRARDGGLRFGEMERDCQISHGAAQFLRERLFEVSDPYRVHICNFCGLIAIANL
RNNTFECKGCKNKTQISQVRLPYAAKLLFQELMSMNIAPRLMVT
;
B ? 
3  'polypeptide(L)'        no no 
;PYANQPSVQITELTDDNVKFVLEDTELSVANSLRRVFIAETPTLAIDWVQLEANSTVLSDEFLAHRIGLIPLISDDVVER
LQYTRDCICLDFCPECSVEFTLDVKCSEEQTRHVTTADLKSSNAKVLPVTSRNQGEEDNEYGESNDEILIIKLRKGQELK
LRAYAKKGFGKEHAKWNPTAGVCFEYDPDNSMRHTLYPKPDEWPKSEHTELEDDQYEAPYNWEAKPNKFFFNVESAGALK
PENIVVMGVQVLKNKLSNLQTQLSHESQN
;
;PYANQPSVQITELTDDNVKFVLEDTELSVANSLRRVFIAETPTLAIDWVQLEANSTVLSDEFLAHRIGLIPLISDDVVER
LQYTRDCICLDFCPECSVEFTLDVKCSEEQTRHVTTADLKSSNAKVLPVTSRNQGEEDNEYGESNDEILIIKLRKGQELK
LRAYAKKGFGKEHAKWNPTAGVCFEYDPDNSMRHTLYPKPDEWPKSEHTELEDDQYEAPYNWEAKPNKFFFNVESAGALK
PENIVVMGVQVLKNKLSNLQTQLSHESQN
;
C ? 
4  'polypeptide(L)'        no no 
;GGVPKSKRITTKYMTKYERARVLGTRALQIAMCAPIMVELDGETDPLQIAMKELKQKKIPIIIRRYLPDHSYEDWSIDEL
IMVD
;
;GGVPKSKRITTKYMTKYERARVLGTRALQIAMCAPIMVELDGETDPLQIAMKELKQKKIPIIIRRYLPDHSYEDWSIDEL
IMVD
;
F ? 
5  'polypeptide(L)'        no no 
;AGVLFEDIFNVKDMDPEGKKFDRVSRLHCESESFKMDLILDINSWLYPMELGDKFRLVLATTLREDGCPDSGEYNPMEHE
GTRADSFEYVMYGKIYRIEGDEAHNEASRLSAYVSFGGLLMRLQGDANNLHGFEVDQHMYLLMKRLA
;
;AGVLFEDIFNVKDMDPEGKKFDRVSRLHCESESFKMDLILDINSWLYPMELGDKFRLVLATTLREDGCPDSGEYNPMEHE
GTRADSFEYVMYGKIYRIEGDEAHNEASRLSAYVSFGGLLMRLQGDANNLHGFEVDQHMYLLMKRLA
;
H ? 
6  'polypeptide(L)'        no no 
;GFVGIRFCQECNNMLYPKEDKENKILLYACRNCDYKQEADSNCIYVNKIMHEIDELTHIVPDVISDPTLPRTEDHACPKC
SHREAVFFQAQTRRAEEEMRLYYVCTNQNCTHRWTE
;
;GFVGIRFCQECNNMLYPKEDKENKILLYACRNCDYKQEADSNCIYVNKIMHEIDELTHIVPDVISDPTLPRTEDHACPKC
SHREAVFFQAQTRRAEEEMRLYYVCTNQNCTHRWTE
;
I ? 
7  'polypeptide(L)'        no no MIIPIRCFTCGKVIGNKWESYLGLLQAEYTEGDALDALGLKRYCCRRMLLGHVDLIEKLLNYAPLEK 
MIIPIRCFTCGKVIGNKWESYLGLLQAEYTEGDALDALGLKRYCCRRMLLGHVDLIEKLLNYAPLEK J ? 
8  'polypeptide(L)'        no no 
;MNAPPTFESFLLYEGEKKIIKELDTKVTNAAIFTINKEDHTLGNMIRNQLLKDPNVLFAGYKVPHPLEHKFVIRIQTTAD
YSPQEAFMNAITDLLAELSLFEERFKDAIKEKKEGG
;
;MNAPPTFESFLLYEGEKKIIKELDTKVTNAAIFTINKEDHTLGNMIRNQLLKDPNVLFAGYKVPHPLEHKFVIRIQTTAD
YSPQEAFMNAITDLLAELSLFEERFKDAIKEKKEGG
;
K ? 
9  'polypeptide(L)'        no no TAMTYICGECHHENEMRPRDPIRCRECGYRIMYKKRTKRLVVFDAR TAMTYICGECHHENEMRPRDPIRCRECGYRIMYKKRTKRLVVFDAR L ? 
10 polyribonucleotide      no no AAAAAAAAAA AAAAAAAAAA R ? 
11 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DC)(DC)(DT)(DT)(DT)(DT)(DT)(DT)
(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)(DT)
;
TTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTTCCTTTTTTTTTTTTTTTT T ? 
12 polydeoxyribonucleotide no no 
;(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)(DA)
;
AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA N ? 
13 'polypeptide(L)'        no no 
;MDDEAETYKLWRIRKTIMQLSHDRGYLVTQDELDQTLEQFKEMFGDKPSEKRPARSDLIVLVAHNDDPTDQMFVFFPEEP
KIGIKTIKTYCTRMQEENIHRAIVVVQGGMTPSAKQSLVDMAPKYILEQFLESELLINITEHELVPEHVVMTVEEKQELL
SRYKLKENMLMRIQAGDPVARYFGLKRGQVVKIIRSSETAGRYISYRLVC
;
;MDDEAETYKLWRIRKTIMQLSHDRGYLVTQDELDQTLEQFKEMFGDKPSEKRPARSDLIVLVAHNDDPTDQMFVFFPEEP
KIGIKTIKTYCTRMQEENIHRAIVVVQGGMTPSAKQSLVDMAPKYILEQFLESELLINITEHELVPEHVVMTVEEKQELL
SRYKLKENMLMRIQAGDPVARYFGLKRGQVVKIIRSSETAGRYISYRLVC
;
E ? 
# 
_pdbx_entity_nonpoly.entity_id   14 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1  1    SER n 
1  2    LYS n 
1  3    ALA n 
1  4    PRO n 
1  5    LEU n 
1  6    ARG n 
1  7    GLN n 
1  8    VAL n 
1  9    LYS n 
1  10   ARG n 
1  11   VAL n 
1  12   GLN n 
1  13   PHE n 
1  14   GLY n 
1  15   ILE n 
1  16   LEU n 
1  17   SER n 
1  18   PRO n 
1  19   ASP n 
1  20   GLU n 
1  21   ILE n 
1  22   ARG n 
1  23   ARG n 
1  24   MET n 
1  25   SER n 
1  26   VAL n 
1  27   THR n 
1  28   GLU n 
1  29   GLY n 
1  30   GLY n 
1  31   VAL n 
1  32   GLN n 
1  33   PHE n 
1  34   ALA n 
1  35   GLU n 
1  36   THR n 
1  37   MET n 
1  38   GLU n 
1  39   GLY n 
1  40   GLY n 
1  41   ARG n 
1  42   PRO n 
1  43   LYS n 
1  44   LEU n 
1  45   GLY n 
1  46   GLY n 
1  47   LEU n 
1  48   MET n 
1  49   ASP n 
1  50   PRO n 
1  51   ARG n 
1  52   GLN n 
1  53   GLY n 
1  54   VAL n 
1  55   ILE n 
1  56   ASP n 
1  57   ARG n 
1  58   THR n 
1  59   SER n 
1  60   ARG n 
1  61   CYS n 
1  62   GLN n 
1  63   THR n 
1  64   CYS n 
1  65   ALA n 
1  66   GLY n 
1  67   ASN n 
1  68   MET n 
1  69   THR n 
1  70   GLU n 
1  71   CYS n 
1  72   PRO n 
1  73   GLY n 
1  74   HIS n 
1  75   PHE n 
1  76   GLY n 
1  77   HIS n 
1  78   ILE n 
1  79   ASP n 
1  80   LEU n 
1  81   ALA n 
1  82   LYS n 
1  83   PRO n 
1  84   VAL n 
1  85   PHE n 
1  86   HIS n 
1  87   ILE n 
1  88   GLY n 
1  89   PHE n 
1  90   ILE n 
1  91   THR n 
1  92   LYS n 
1  93   THR n 
1  94   ILE n 
1  95   LYS n 
1  96   ILE n 
1  97   LEU n 
1  98   ARG n 
1  99   CYS n 
1  100  VAL n 
1  101  CYS n 
1  102  PHE n 
1  103  TYR n 
1  104  CYS n 
1  105  SER n 
1  106  LYS n 
1  107  MET n 
1  108  LEU n 
1  109  VAL n 
1  110  SER n 
1  111  PRO n 
1  112  HIS n 
1  113  ASN n 
1  114  PRO n 
1  115  LYS n 
1  116  ILE n 
1  117  LYS n 
1  118  GLU n 
1  119  ILE n 
1  120  VAL n 
1  121  MET n 
1  122  LYS n 
1  123  SER n 
1  124  ARG n 
1  125  GLY n 
1  126  GLN n 
1  127  PRO n 
1  128  ARG n 
1  129  LYS n 
1  130  ARG n 
1  131  LEU n 
1  132  ALA n 
1  133  TYR n 
1  134  VAL n 
1  135  TYR n 
1  136  ASP n 
1  137  LEU n 
1  138  CYS n 
1  139  LYS n 
1  140  GLY n 
1  141  LYS n 
1  142  THR n 
1  143  ILE n 
1  144  CYS n 
1  145  GLU n 
1  146  GLY n 
1  147  GLY n 
1  148  GLU n 
1  149  ASP n 
1  150  MET n 
1  151  ASP n 
1  152  LEU n 
1  153  THR n 
1  154  LYS n 
1  155  GLU n 
1  156  ASN n 
1  157  GLN n 
1  158  GLN n 
1  159  PRO n 
1  160  ASP n 
1  161  PRO n 
1  162  ASN n 
1  163  LYS n 
1  164  LYS n 
1  165  PRO n 
1  166  GLY n 
1  167  HIS n 
1  168  GLY n 
1  169  GLY n 
1  170  CYS n 
1  171  GLY n 
1  172  HIS n 
1  173  TYR n 
1  174  GLN n 
1  175  PRO n 
1  176  SER n 
1  177  ILE n 
1  178  ARG n 
1  179  ARG n 
1  180  THR n 
1  181  GLY n 
1  182  LEU n 
1  183  ASP n 
1  184  LEU n 
1  185  THR n 
1  186  ALA n 
1  187  GLU n 
1  188  TRP n 
1  189  LYS n 
1  190  HIS n 
1  191  GLN n 
1  192  ASN n 
1  193  GLU n 
1  194  ASP n 
1  195  SER n 
1  196  GLN n 
1  197  GLU n 
1  198  LYS n 
1  199  LYS n 
1  200  ILE n 
1  201  VAL n 
1  202  VAL n 
1  203  SER n 
1  204  ALA n 
1  205  GLU n 
1  206  ARG n 
1  207  VAL n 
1  208  TRP n 
1  209  GLU n 
1  210  ILE n 
1  211  LEU n 
1  212  LYS n 
1  213  HIS n 
1  214  ILE n 
1  215  THR n 
1  216  ASP n 
1  217  GLU n 
1  218  GLU n 
1  219  CYS n 
1  220  PHE n 
1  221  ILE n 
1  222  LEU n 
1  223  GLY n 
1  224  MET n 
1  225  ASP n 
1  226  PRO n 
1  227  LYS n 
1  228  TYR n 
1  229  ALA n 
1  230  ARG n 
1  231  PRO n 
1  232  ASP n 
1  233  TRP n 
1  234  MET n 
1  235  ILE n 
1  236  VAL n 
1  237  THR n 
1  238  VAL n 
1  239  LEU n 
1  240  PRO n 
1  241  VAL n 
1  242  PRO n 
1  243  PRO n 
1  244  LEU n 
1  245  ALA n 
1  246  VAL n 
1  247  ARG n 
1  248  PRO n 
1  249  ALA n 
1  250  VAL n 
1  251  VAL n 
1  252  MET n 
1  253  PHE n 
1  254  GLY n 
1  255  ALA n 
1  256  ALA n 
1  257  LYS n 
1  258  ASN n 
1  259  GLN n 
1  260  ASP n 
1  261  ASP n 
1  262  LEU n 
1  263  THR n 
1  264  HIS n 
1  265  LYS n 
1  266  LEU n 
1  267  SER n 
1  268  ASP n 
1  269  ILE n 
1  270  ILE n 
1  271  LYS n 
1  272  ALA n 
1  273  ASN n 
1  274  ASN n 
1  275  GLU n 
1  276  LEU n 
1  277  ARG n 
1  278  LYS n 
1  279  ASN n 
1  280  GLU n 
1  281  ALA n 
1  282  SER n 
1  283  GLY n 
1  284  ALA n 
1  285  ALA n 
1  286  ALA n 
1  287  HIS n 
1  288  VAL n 
1  289  ILE n 
1  290  GLN n 
1  291  GLU n 
1  292  ASN n 
1  293  ILE n 
1  294  LYS n 
1  295  MET n 
1  296  LEU n 
1  297  GLN n 
1  298  PHE n 
1  299  HIS n 
1  300  VAL n 
1  301  ALA n 
1  302  THR n 
1  303  LEU n 
1  304  VAL n 
1  305  ASP n 
1  306  ASN n 
1  307  ASP n 
1  308  MET n 
1  309  PRO n 
1  310  GLY n 
1  311  MET n 
1  312  PRO n 
1  313  ARG n 
1  314  ALA n 
1  315  MET n 
1  316  GLN n 
1  317  LYS n 
1  318  SER n 
1  319  GLY n 
1  320  LYS n 
1  321  PRO n 
1  322  LEU n 
1  323  LYS n 
1  324  ALA n 
1  325  ILE n 
1  326  LYS n 
1  327  ALA n 
1  328  ARG n 
1  329  LEU n 
1  330  LYS n 
1  331  GLY n 
1  332  LYS n 
1  333  GLU n 
1  334  GLY n 
1  335  ARG n 
1  336  ILE n 
1  337  ARG n 
1  338  GLY n 
1  339  ASN n 
1  340  LEU n 
1  341  MET n 
1  342  GLY n 
1  343  LYS n 
1  344  ARG n 
1  345  VAL n 
1  346  ASP n 
1  347  PHE n 
1  348  SER n 
1  349  ALA n 
1  350  ARG n 
1  351  THR n 
1  352  VAL n 
1  353  ILE n 
1  354  THR n 
1  355  PRO n 
1  356  ASP n 
1  357  PRO n 
1  358  ASN n 
1  359  LEU n 
1  360  ARG n 
1  361  ILE n 
1  362  ASP n 
1  363  GLN n 
1  364  VAL n 
1  365  GLY n 
1  366  VAL n 
1  367  PRO n 
1  368  ARG n 
1  369  SER n 
1  370  ILE n 
1  371  ALA n 
1  372  GLN n 
1  373  ASN n 
1  374  LEU n 
1  375  THR n 
1  376  PHE n 
1  377  PRO n 
1  378  GLU n 
1  379  LEU n 
1  380  VAL n 
1  381  THR n 
1  382  PRO n 
1  383  PHE n 
1  384  ASN n 
1  385  ILE n 
1  386  ASP n 
1  387  ARG n 
1  388  MET n 
1  389  GLN n 
1  390  GLU n 
1  391  LEU n 
1  392  VAL n 
1  393  ARG n 
1  394  ARG n 
1  395  GLY n 
1  396  ASN n 
1  397  SER n 
1  398  GLN n 
1  399  TYR n 
1  400  PRO n 
1  401  GLY n 
1  402  ALA n 
1  403  LYS n 
1  404  TYR n 
1  405  ILE n 
1  406  VAL n 
1  407  ARG n 
1  408  ASP n 
1  409  ASN n 
1  410  GLY n 
1  411  GLU n 
1  412  ARG n 
1  413  ILE n 
1  414  ASP n 
1  415  LEU n 
1  416  ARG n 
1  417  PHE n 
1  418  HIS n 
1  419  PRO n 
1  420  LYS n 
1  421  SER n 
1  422  SER n 
1  423  ASP n 
1  424  LEU n 
1  425  HIS n 
1  426  LEU n 
1  427  GLN n 
1  428  CYS n 
1  429  GLY n 
1  430  TYR n 
1  431  LYS n 
1  432  VAL n 
1  433  GLU n 
1  434  ARG n 
1  435  HIS n 
1  436  LEU n 
1  437  ARG n 
1  438  ASP n 
1  439  ASP n 
1  440  ASP n 
1  441  LEU n 
1  442  VAL n 
1  443  ILE n 
1  444  PHE n 
1  445  ASN n 
1  446  ARG n 
1  447  GLN n 
1  448  PRO n 
1  449  THR n 
1  450  LEU n 
1  451  HIS n 
1  452  LYS n 
1  453  MET n 
1  454  SER n 
1  455  MET n 
1  456  MET n 
1  457  GLY n 
1  458  HIS n 
1  459  ARG n 
1  460  VAL n 
1  461  LYS n 
1  462  VAL n 
1  463  LEU n 
1  464  PRO n 
1  465  TRP n 
1  466  SER n 
1  467  THR n 
1  468  PHE n 
1  469  ARG n 
1  470  MET n 
1  471  ASN n 
1  472  LEU n 
1  473  SER n 
1  474  CYS n 
1  475  THR n 
1  476  SER n 
1  477  PRO n 
1  478  TYR n 
1  479  ASN n 
1  480  ALA n 
1  481  ASP n 
1  482  PHE n 
1  483  ASP n 
1  484  GLY n 
1  485  ASP n 
1  486  GLU n 
1  487  MET n 
1  488  ASN n 
1  489  LEU n 
1  490  HIS n 
1  491  VAL n 
1  492  PRO n 
1  493  GLN n 
1  494  SER n 
1  495  MET n 
1  496  GLU n 
1  497  THR n 
1  498  ARG n 
1  499  ALA n 
1  500  GLU n 
1  501  VAL n 
1  502  GLU n 
1  503  ASN n 
1  504  ILE n 
1  505  HIS n 
1  506  ILE n 
1  507  THR n 
1  508  PRO n 
1  509  ARG n 
1  510  GLN n 
1  511  ILE n 
1  512  ILE n 
1  513  THR n 
1  514  PRO n 
1  515  GLN n 
1  516  ALA n 
1  517  ASN n 
1  518  LYS n 
1  519  PRO n 
1  520  VAL n 
1  521  MET n 
1  522  GLY n 
1  523  ILE n 
1  524  VAL n 
1  525  GLN n 
1  526  ASP n 
1  527  THR n 
1  528  LEU n 
1  529  THR n 
1  530  ALA n 
1  531  VAL n 
1  532  ARG n 
1  533  LYS n 
1  534  MET n 
1  535  THR n 
1  536  LYS n 
1  537  ARG n 
1  538  ASP n 
1  539  VAL n 
1  540  PHE n 
1  541  ILE n 
1  542  THR n 
1  543  ARG n 
1  544  GLU n 
1  545  GLN n 
1  546  VAL n 
1  547  MET n 
1  548  ASN n 
1  549  LEU n 
1  550  LEU n 
1  551  MET n 
1  552  PHE n 
1  553  LEU n 
1  554  PRO n 
1  555  THR n 
1  556  TRP n 
1  557  ASP n 
1  558  ALA n 
1  559  LYS n 
1  560  MET n 
1  561  PRO n 
1  562  GLN n 
1  563  PRO n 
1  564  CYS n 
1  565  ILE n 
1  566  LEU n 
1  567  LYS n 
1  568  PRO n 
1  569  ARG n 
1  570  PRO n 
1  571  LEU n 
1  572  TRP n 
1  573  THR n 
1  574  GLY n 
1  575  LYS n 
1  576  GLN n 
1  577  ILE n 
1  578  PHE n 
1  579  SER n 
1  580  LEU n 
1  581  ILE n 
1  582  ILE n 
1  583  PRO n 
1  584  GLY n 
1  585  ASN n 
1  586  VAL n 
1  587  ASN n 
1  588  MET n 
1  589  ILE n 
1  590  ARG n 
1  591  THR n 
1  592  HIS n 
1  593  SER n 
1  594  THR n 
1  595  HIS n 
1  596  PRO n 
1  597  ASP n 
1  598  GLU n 
1  599  GLU n 
1  600  ASP n 
1  601  GLU n 
1  602  GLY n 
1  603  PRO n 
1  604  TYR n 
1  605  LYS n 
1  606  TRP n 
1  607  ILE n 
1  608  SER n 
1  609  PRO n 
1  610  GLY n 
1  611  ASP n 
1  612  THR n 
1  613  LYS n 
1  614  VAL n 
1  615  MET n 
1  616  VAL n 
1  617  GLU n 
1  618  HIS n 
1  619  GLY n 
1  620  GLU n 
1  621  LEU n 
1  622  ILE n 
1  623  MET n 
1  624  GLY n 
1  625  ILE n 
1  626  LEU n 
1  627  CYS n 
1  628  LYS n 
1  629  LYS n 
1  630  SER n 
1  631  LEU n 
1  632  GLY n 
1  633  THR n 
1  634  SER n 
1  635  ALA n 
1  636  GLY n 
1  637  SER n 
1  638  LEU n 
1  639  LEU n 
1  640  HIS n 
1  641  ILE n 
1  642  CYS n 
1  643  PHE n 
1  644  LEU n 
1  645  GLU n 
1  646  LEU n 
1  647  GLY n 
1  648  HIS n 
1  649  ASP n 
1  650  ILE n 
1  651  ALA n 
1  652  GLY n 
1  653  ARG n 
1  654  PHE n 
1  655  TYR n 
1  656  GLY n 
1  657  ASN n 
1  658  ILE n 
1  659  GLN n 
1  660  THR n 
1  661  VAL n 
1  662  ILE n 
1  663  ASN n 
1  664  ASN n 
1  665  TRP n 
1  666  LEU n 
1  667  LEU n 
1  668  PHE n 
1  669  GLU n 
1  670  GLY n 
1  671  HIS n 
1  672  SER n 
1  673  ILE n 
1  674  GLY n 
1  675  ILE n 
1  676  GLY n 
1  677  ASP n 
1  678  THR n 
1  679  ILE n 
1  680  ALA n 
1  681  ASP n 
1  682  PRO n 
1  683  GLN n 
1  684  THR n 
1  685  TYR n 
1  686  ASN n 
1  687  GLU n 
1  688  ILE n 
1  689  GLN n 
1  690  GLN n 
1  691  ALA n 
1  692  ILE n 
1  693  LYS n 
1  694  LYS n 
1  695  ALA n 
1  696  LYS n 
1  697  ASP n 
1  698  ASP n 
1  699  VAL n 
1  700  ILE n 
1  701  ASN n 
1  702  VAL n 
1  703  ILE n 
1  704  GLN n 
1  705  LYS n 
1  706  ALA n 
1  707  HIS n 
1  708  ASN n 
1  709  MET n 
1  710  GLU n 
1  711  LEU n 
1  712  GLU n 
1  713  PRO n 
1  714  THR n 
1  715  PRO n 
1  716  GLY n 
1  717  ASN n 
1  718  THR n 
1  719  LEU n 
1  720  ARG n 
1  721  GLN n 
1  722  THR n 
1  723  PHE n 
1  724  GLU n 
1  725  ASN n 
1  726  LYS n 
1  727  VAL n 
1  728  ASN n 
1  729  ARG n 
1  730  ILE n 
1  731  LEU n 
1  732  ASN n 
1  733  ASP n 
1  734  ALA n 
1  735  ARG n 
1  736  ASP n 
1  737  LYS n 
1  738  THR n 
1  739  GLY n 
1  740  GLY n 
1  741  SER n 
1  742  ALA n 
1  743  LYS n 
1  744  LYS n 
1  745  SER n 
1  746  LEU n 
1  747  THR n 
1  748  GLU n 
1  749  TYR n 
1  750  ASN n 
1  751  ASN n 
1  752  LEU n 
1  753  LYS n 
1  754  ALA n 
1  755  MET n 
1  756  VAL n 
1  757  VAL n 
1  758  SER n 
1  759  GLY n 
1  760  SER n 
1  761  LYS n 
1  762  GLY n 
1  763  SER n 
1  764  ASN n 
1  765  ILE n 
1  766  ASN n 
1  767  ILE n 
1  768  SER n 
1  769  GLN n 
1  770  VAL n 
1  771  ILE n 
1  772  ALA n 
1  773  CYS n 
1  774  VAL n 
1  775  GLY n 
1  776  GLN n 
1  777  GLN n 
1  778  ASN n 
1  779  VAL n 
1  780  GLU n 
1  781  GLY n 
1  782  LYS n 
1  783  ARG n 
1  784  ILE n 
1  785  PRO n 
1  786  TYR n 
1  787  GLY n 
1  788  PHE n 
1  789  ARG n 
1  790  LYS n 
1  791  ARG n 
1  792  THR n 
1  793  LEU n 
1  794  PRO n 
1  795  HIS n 
1  796  PHE n 
1  797  ILE n 
1  798  LYS n 
1  799  ASP n 
1  800  ASP n 
1  801  TYR n 
1  802  GLY n 
1  803  PRO n 
1  804  GLU n 
1  805  SER n 
1  806  ARG n 
1  807  GLY n 
1  808  PHE n 
1  809  VAL n 
1  810  GLU n 
1  811  ASN n 
1  812  SER n 
1  813  TYR n 
1  814  LEU n 
1  815  ALA n 
1  816  GLY n 
1  817  LEU n 
1  818  THR n 
1  819  PRO n 
1  820  SER n 
1  821  GLU n 
1  822  PHE n 
1  823  TYR n 
1  824  PHE n 
1  825  HIS n 
1  826  ALA n 
1  827  MET n 
1  828  GLY n 
1  829  GLY n 
1  830  ARG n 
1  831  GLU n 
1  832  GLY n 
1  833  LEU n 
1  834  ILE n 
1  835  ASP n 
1  836  THR n 
1  837  ALA n 
1  838  VAL n 
1  839  LYS n 
1  840  THR n 
1  841  ALA n 
1  842  GLU n 
1  843  THR n 
1  844  GLY n 
1  845  TYR n 
1  846  ILE n 
1  847  GLN n 
1  848  ARG n 
1  849  ARG n 
1  850  LEU n 
1  851  ILE n 
1  852  LYS n 
1  853  ALA n 
1  854  MET n 
1  855  GLU n 
1  856  SER n 
1  857  VAL n 
1  858  MET n 
1  859  VAL n 
1  860  ASN n 
1  861  TYR n 
1  862  ASP n 
1  863  GLY n 
1  864  THR n 
1  865  VAL n 
1  866  ARG n 
1  867  ASN n 
1  868  SER n 
1  869  VAL n 
1  870  GLY n 
1  871  GLN n 
1  872  LEU n 
1  873  ILE n 
1  874  GLN n 
1  875  LEU n 
1  876  ARG n 
1  877  TYR n 
1  878  GLY n 
1  879  GLU n 
1  880  ASP n 
1  881  GLY n 
1  882  LEU n 
1  883  CYS n 
1  884  GLY n 
1  885  GLU n 
1  886  LEU n 
1  887  VAL n 
1  888  GLU n 
1  889  PHE n 
1  890  GLN n 
1  891  ASN n 
1  892  MET n 
1  893  PRO n 
1  894  THR n 
1  895  VAL n 
1  896  LYS n 
1  897  LEU n 
1  898  SER n 
1  899  ASN n 
1  900  LYS n 
1  901  SER n 
1  902  PHE n 
1  903  GLU n 
1  904  LYS n 
1  905  ARG n 
1  906  PHE n 
1  907  LYS n 
1  908  PHE n 
1  909  ASP n 
1  910  TRP n 
1  911  SER n 
1  912  ASN n 
1  913  GLU n 
1  914  ARG n 
1  915  LEU n 
1  916  MET n 
1  917  LYS n 
1  918  LYS n 
1  919  VAL n 
1  920  PHE n 
1  921  THR n 
1  922  ASP n 
1  923  ASP n 
1  924  VAL n 
1  925  ILE n 
1  926  LYS n 
1  927  GLU n 
1  928  MET n 
1  929  THR n 
1  930  ASP n 
1  931  SER n 
1  932  SER n 
1  933  GLU n 
1  934  ALA n 
1  935  ILE n 
1  936  GLN n 
1  937  GLU n 
1  938  LEU n 
1  939  GLU n 
1  940  ALA n 
1  941  GLU n 
1  942  TRP n 
1  943  ASP n 
1  944  ARG n 
1  945  LEU n 
1  946  VAL n 
1  947  SER n 
1  948  ASP n 
1  949  ARG n 
1  950  ASP n 
1  951  SER n 
1  952  LEU n 
1  953  ARG n 
1  954  GLN n 
1  955  ILE n 
1  956  PHE n 
1  957  PRO n 
1  958  ASN n 
1  959  GLY n 
1  960  GLU n 
1  961  SER n 
1  962  LYS n 
1  963  VAL n 
1  964  VAL n 
1  965  LEU n 
1  966  PRO n 
1  967  CYS n 
1  968  ASN n 
1  969  LEU n 
1  970  GLN n 
1  971  ARG n 
1  972  MET n 
1  973  ILE n 
1  974  TRP n 
1  975  ASN n 
1  976  VAL n 
1  977  GLN n 
1  978  LYS n 
1  979  ILE n 
1  980  PHE n 
1  981  HIS n 
1  982  ILE n 
1  983  ASN n 
1  984  LYS n 
1  985  ARG n 
1  986  LEU n 
1  987  PRO n 
1  988  THR n 
1  989  ASP n 
1  990  LEU n 
1  991  SER n 
1  992  PRO n 
1  993  ILE n 
1  994  ARG n 
1  995  VAL n 
1  996  ILE n 
1  997  LYS n 
1  998  GLY n 
1  999  VAL n 
1  1000 LYS n 
1  1001 THR n 
1  1002 LEU n 
1  1003 LEU n 
1  1004 GLU n 
1  1005 ARG n 
1  1006 CYS n 
1  1007 VAL n 
1  1008 ILE n 
1  1009 VAL n 
1  1010 THR n 
1  1011 GLY n 
1  1012 ASN n 
1  1013 ASP n 
1  1014 ARG n 
1  1015 ILE n 
1  1016 SER n 
1  1017 LYS n 
1  1018 GLN n 
1  1019 ALA n 
1  1020 ASN n 
1  1021 GLU n 
1  1022 ASN n 
1  1023 ALA n 
1  1024 THR n 
1  1025 LEU n 
1  1026 LEU n 
1  1027 PHE n 
1  1028 GLN n 
1  1029 CYS n 
1  1030 LEU n 
1  1031 ILE n 
1  1032 ARG n 
1  1033 SER n 
1  1034 THR n 
1  1035 LEU n 
1  1036 CYS n 
1  1037 THR n 
1  1038 LYS n 
1  1039 TYR n 
1  1040 VAL n 
1  1041 SER n 
1  1042 GLU n 
1  1043 GLU n 
1  1044 PHE n 
1  1045 ARG n 
1  1046 LEU n 
1  1047 SER n 
1  1048 THR n 
1  1049 GLU n 
1  1050 ALA n 
1  1051 PHE n 
1  1052 GLU n 
1  1053 TRP n 
1  1054 LEU n 
1  1055 VAL n 
1  1056 GLY n 
1  1057 GLU n 
1  1058 ILE n 
1  1059 GLU n 
1  1060 THR n 
1  1061 ARG n 
1  1062 PHE n 
1  1063 GLN n 
1  1064 GLN n 
1  1065 ALA n 
1  1066 GLN n 
1  1067 ALA n 
1  1068 ASN n 
1  1069 PRO n 
1  1070 GLY n 
1  1071 GLU n 
1  1072 MET n 
1  1073 VAL n 
1  1074 GLY n 
1  1075 ALA n 
1  1076 LEU n 
1  1077 ALA n 
1  1078 ALA n 
1  1079 GLN n 
1  1080 SER n 
1  1081 LEU n 
1  1082 GLY n 
1  1083 GLU n 
1  1084 PRO n 
1  1085 ALA n 
1  1086 THR n 
1  1087 GLN n 
1  1088 MET n 
1  1089 THR n 
1  1090 LEU n 
1  1091 ASN n 
1  1092 THR n 
1  1093 PHE n 
1  1094 HIS n 
1  1095 PHE n 
1  1096 ALA n 
1  1097 GLY n 
1  1098 VAL n 
1  1099 SER n 
1  1100 SER n 
1  1101 LYS n 
1  1102 ASN n 
1  1103 VAL n 
1  1104 THR n 
1  1105 LEU n 
1  1106 GLY n 
1  1107 VAL n 
1  1108 PRO n 
1  1109 ARG n 
1  1110 LEU n 
1  1111 LYS n 
1  1112 GLU n 
1  1113 ILE n 
1  1114 ILE n 
1  1115 ASN n 
1  1116 ILE n 
1  1117 SER n 
1  1118 LYS n 
1  1119 LYS n 
1  1120 PRO n 
1  1121 LYS n 
1  1122 ALA n 
1  1123 PRO n 
1  1124 SER n 
1  1125 LEU n 
1  1126 THR n 
1  1127 VAL n 
1  1128 PHE n 
1  1129 LEU n 
1  1130 THR n 
1  1131 GLY n 
1  1132 GLY n 
1  1133 ALA n 
1  1134 ALA n 
1  1135 ARG n 
1  1136 ASP n 
1  1137 ALA n 
1  1138 GLU n 
1  1139 LYS n 
1  1140 ALA n 
1  1141 LYS n 
1  1142 ASN n 
1  1143 VAL n 
1  1144 LEU n 
1  1145 CYS n 
1  1146 ARG n 
1  1147 LEU n 
1  1148 GLU n 
1  1149 HIS n 
1  1150 THR n 
1  1151 THR n 
1  1152 LEU n 
1  1153 ARG n 
1  1154 LYS n 
1  1155 VAL n 
1  1156 THR n 
1  1157 ALA n 
1  1158 ASN n 
1  1159 THR n 
1  1160 ALA n 
1  1161 ILE n 
1  1162 TYR n 
1  1163 TYR n 
1  1164 ASP n 
1  1165 PRO n 
1  1166 ASP n 
1  1167 PRO n 
1  1168 GLN n 
1  1169 ARG n 
1  1170 THR n 
1  1171 VAL n 
1  1172 ILE n 
1  1173 SER n 
1  1174 GLU n 
1  1175 ASP n 
1  1176 GLN n 
1  1177 GLU n 
1  1178 PHE n 
1  1179 VAL n 
1  1180 ASN n 
1  1181 VAL n 
1  1182 TYR n 
1  1183 TYR n 
1  1184 GLU n 
1  1185 MET n 
1  1186 PRO n 
1  1187 ASP n 
1  1188 PHE n 
1  1189 ASP n 
1  1190 PRO n 
1  1191 THR n 
1  1192 ARG n 
1  1193 ILE n 
1  1194 SER n 
1  1195 PRO n 
1  1196 TRP n 
1  1197 LEU n 
1  1198 LEU n 
1  1199 ARG n 
1  1200 ILE n 
1  1201 GLU n 
1  1202 LEU n 
1  1203 ASP n 
1  1204 ARG n 
1  1205 LYS n 
1  1206 ARG n 
1  1207 MET n 
1  1208 THR n 
1  1209 ASP n 
1  1210 LYS n 
1  1211 LYS n 
1  1212 LEU n 
1  1213 THR n 
1  1214 MET n 
1  1215 GLU n 
1  1216 GLN n 
1  1217 ILE n 
1  1218 ALA n 
1  1219 GLU n 
1  1220 LYS n 
1  1221 ILE n 
1  1222 ASN n 
1  1223 VAL n 
1  1224 GLY n 
1  1225 PHE n 
1  1226 GLY n 
1  1227 GLU n 
1  1228 ASP n 
1  1229 LEU n 
1  1230 ASN n 
1  1231 CYS n 
1  1232 ILE n 
1  1233 PHE n 
1  1234 ASN n 
1  1235 ASP n 
1  1236 ASP n 
1  1237 ASN n 
1  1238 ALA n 
1  1239 ASP n 
1  1240 LYS n 
1  1241 LEU n 
1  1242 VAL n 
1  1243 LEU n 
1  1244 ARG n 
1  1245 ILE n 
1  1246 ARG n 
1  1247 ILE n 
1  1248 MET n 
1  1249 ASN n 
1  1250 ASN n 
1  1251 GLU n 
1  1252 GLU n 
1  1253 ASN n 
1  1254 LYS n 
1  1255 PHE n 
1  1256 GLN n 
1  1257 ASP n 
1  1258 GLU n 
1  1259 ASP n 
1  1260 GLU n 
1  1261 ALA n 
1  1262 VAL n 
1  1263 ASP n 
1  1264 LYS n 
1  1265 MET n 
1  1266 GLU n 
1  1267 ASP n 
1  1268 ASP n 
1  1269 MET n 
1  1270 PHE n 
1  1271 LEU n 
1  1272 ARG n 
1  1273 CYS n 
1  1274 ILE n 
1  1275 GLU n 
1  1276 ALA n 
1  1277 ASN n 
1  1278 MET n 
1  1279 LEU n 
1  1280 SER n 
1  1281 ASP n 
1  1282 MET n 
1  1283 THR n 
1  1284 LEU n 
1  1285 GLN n 
1  1286 GLY n 
1  1287 ILE n 
1  1288 GLU n 
1  1289 ALA n 
1  1290 ILE n 
1  1291 GLY n 
1  1292 LYS n 
1  1293 VAL n 
1  1294 TYR n 
1  1295 MET n 
1  1296 HIS n 
1  1297 LEU n 
1  1298 PRO n 
1  1299 GLN n 
1  1300 THR n 
1  1301 ASP n 
1  1302 SER n 
1  1303 LYS n 
1  1304 LYS n 
1  1305 ARG n 
1  1306 ILE n 
1  1307 VAL n 
1  1308 ILE n 
1  1309 THR n 
1  1310 GLU n 
1  1311 THR n 
1  1312 GLY n 
1  1313 GLU n 
1  1314 PHE n 
1  1315 LYS n 
1  1316 ALA n 
1  1317 ILE n 
1  1318 GLY n 
1  1319 GLU n 
1  1320 TRP n 
1  1321 LEU n 
1  1322 LEU n 
1  1323 GLU n 
1  1324 THR n 
1  1325 ASP n 
1  1326 GLY n 
1  1327 THR n 
1  1328 SER n 
1  1329 MET n 
1  1330 MET n 
1  1331 LYS n 
1  1332 VAL n 
1  1333 LEU n 
1  1334 SER n 
1  1335 GLU n 
1  1336 ARG n 
1  1337 ASP n 
1  1338 VAL n 
1  1339 ASP n 
1  1340 PRO n 
1  1341 ILE n 
1  1342 ARG n 
1  1343 THR n 
1  1344 SER n 
1  1345 SER n 
1  1346 ASN n 
1  1347 ASP n 
1  1348 ILE n 
1  1349 CYS n 
1  1350 GLU n 
1  1351 ILE n 
1  1352 PHE n 
1  1353 GLN n 
1  1354 VAL n 
1  1355 LEU n 
1  1356 GLY n 
1  1357 ILE n 
1  1358 GLU n 
1  1359 ALA n 
1  1360 VAL n 
1  1361 ARG n 
1  1362 LYS n 
1  1363 SER n 
1  1364 VAL n 
1  1365 GLU n 
1  1366 LYS n 
1  1367 GLU n 
1  1368 MET n 
1  1369 ASN n 
1  1370 ALA n 
1  1371 VAL n 
1  1372 LEU n 
1  1373 GLN n 
1  1374 PHE n 
1  1375 TYR n 
1  1376 GLY n 
1  1377 LEU n 
1  1378 TYR n 
1  1379 VAL n 
1  1380 ASN n 
1  1381 TYR n 
1  1382 ARG n 
1  1383 HIS n 
1  1384 LEU n 
1  1385 ALA n 
1  1386 LEU n 
1  1387 LEU n 
1  1388 CYS n 
1  1389 ASP n 
1  1390 VAL n 
1  1391 MET n 
1  1392 THR n 
1  1393 ALA n 
1  1394 LYS n 
1  1395 GLY n 
1  1396 HIS n 
1  1397 LEU n 
1  1398 MET n 
1  1399 ALA n 
1  1400 ILE n 
1  1401 THR n 
1  1402 ARG n 
1  1403 HIS n 
1  1404 GLY n 
1  1405 ILE n 
1  1406 ASN n 
1  1407 ARG n 
1  1408 GLN n 
1  1409 ASP n 
1  1410 THR n 
1  1411 GLY n 
1  1412 ALA n 
1  1413 LEU n 
1  1414 MET n 
1  1415 ARG n 
1  1416 CYS n 
1  1417 SER n 
1  1418 PHE n 
1  1419 GLU n 
1  1420 GLU n 
1  1421 THR n 
1  1422 VAL n 
1  1423 ASP n 
1  1424 VAL n 
1  1425 LEU n 
1  1426 MET n 
1  1427 ASP n 
1  1428 ALA n 
1  1429 ALA n 
1  1430 ALA n 
1  1431 HIS n 
1  1432 ALA n 
1  1433 GLU n 
1  1434 THR n 
1  1435 ASP n 
1  1436 PRO n 
1  1437 MET n 
1  1438 ARG n 
1  1439 GLY n 
1  1440 VAL n 
1  1441 SER n 
1  1442 GLU n 
1  1443 ASN n 
1  1444 ILE n 
1  1445 ILE n 
1  1446 MET n 
1  1447 GLY n 
1  1448 GLN n 
1  1449 LEU n 
1  1450 PRO n 
1  1451 LYS n 
1  1452 MET n 
1  1453 GLY n 
1  1454 THR n 
1  1455 GLY n 
1  1456 CYS n 
1  1457 PHE n 
1  1458 ASP n 
1  1459 LEU n 
1  1460 LEU n 
1  1461 LEU n 
1  1462 ASP n 
1  1463 ALA n 
1  1464 GLU n 
1  1465 LYS n 
1  1466 CYS n 
1  1467 ARG n 
1  1468 PHE n 
1  1469 GLY n 
1  1470 ILE n 
2  1    GLU n 
2  2    ASN n 
2  3    ALA n 
2  4    GLU n 
2  5    GLU n 
2  6    ILE n 
2  7    SER n 
2  8    HIS n 
2  9    GLU n 
2  10   LEU n 
2  11   TRP n 
2  12   GLN n 
2  13   GLU n 
2  14   ALA n 
2  15   CYS n 
2  16   TRP n 
2  17   ILE n 
2  18   VAL n 
2  19   ILE n 
2  20   ASN n 
2  21   ALA n 
2  22   TYR n 
2  23   PHE n 
2  24   ASP n 
2  25   GLU n 
2  26   LYS n 
2  27   GLY n 
2  28   LEU n 
2  29   VAL n 
2  30   ARG n 
2  31   GLN n 
2  32   GLN n 
2  33   LEU n 
2  34   ASP n 
2  35   SER n 
2  36   PHE n 
2  37   ASP n 
2  38   GLU n 
2  39   PHE n 
2  40   ILE n 
2  41   GLN n 
2  42   MET n 
2  43   SER n 
2  44   VAL n 
2  45   GLN n 
2  46   ARG n 
2  47   ILE n 
2  48   VAL n 
2  49   GLU n 
2  50   ASP n 
2  51   SER n 
2  52   PRO n 
2  53   ALA n 
2  54   ILE n 
2  55   GLU n 
2  56   LEU n 
2  57   GLN n 
2  58   ALA n 
2  59   GLU n 
2  60   ALA n 
2  61   GLN n 
2  62   HIS n 
2  63   THR n 
2  64   SER n 
2  65   GLY n 
2  66   GLU n 
2  67   VAL n 
2  68   GLU n 
2  69   THR n 
2  70   PRO n 
2  71   PRO n 
2  72   ARG n 
2  73   PHE n 
2  74   SER n 
2  75   LEU n 
2  76   LYS n 
2  77   PHE n 
2  78   GLU n 
2  79   GLN n 
2  80   ILE n 
2  81   TYR n 
2  82   LEU n 
2  83   SER n 
2  84   LYS n 
2  85   PRO n 
2  86   THR n 
2  87   HIS n 
2  88   TRP n 
2  89   GLU n 
2  90   LYS n 
2  91   ASP n 
2  92   GLY n 
2  93   SER n 
2  94   PRO n 
2  95   SER n 
2  96   PRO n 
2  97   MET n 
2  98   MET n 
2  99   PRO n 
2  100  ASN n 
2  101  GLU n 
2  102  ALA n 
2  103  ARG n 
2  104  LEU n 
2  105  ARG n 
2  106  ASN n 
2  107  LEU n 
2  108  THR n 
2  109  TYR n 
2  110  SER n 
2  111  ALA n 
2  112  PRO n 
2  113  LEU n 
2  114  TYR n 
2  115  VAL n 
2  116  ASP n 
2  117  ILE n 
2  118  THR n 
2  119  LYS n 
2  120  THR n 
2  121  LYS n 
2  122  ASN n 
2  123  VAL n 
2  124  GLU n 
2  125  GLY n 
2  126  LEU n 
2  127  ASP n 
2  128  PRO n 
2  129  VAL n 
2  130  GLU n 
2  131  THR n 
2  132  GLN n 
2  133  HIS n 
2  134  GLN n 
2  135  LYS n 
2  136  THR n 
2  137  PHE n 
2  138  ILE n 
2  139  GLY n 
2  140  LYS n 
2  141  ILE n 
2  142  PRO n 
2  143  ILE n 
2  144  MET n 
2  145  LEU n 
2  146  ARG n 
2  147  SER n 
2  148  THR n 
2  149  TYR n 
2  150  CYS n 
2  151  LEU n 
2  152  LEU n 
2  153  SER n 
2  154  GLN n 
2  155  LEU n 
2  156  THR n 
2  157  ASP n 
2  158  ARG n 
2  159  ASP n 
2  160  LEU n 
2  161  THR n 
2  162  GLU n 
2  163  LEU n 
2  164  ASN n 
2  165  GLU n 
2  166  CYS n 
2  167  PRO n 
2  168  LEU n 
2  169  ASP n 
2  170  PRO n 
2  171  GLY n 
2  172  GLY n 
2  173  TYR n 
2  174  PHE n 
2  175  ILE n 
2  176  ILE n 
2  177  ASN n 
2  178  GLY n 
2  179  SER n 
2  180  GLU n 
2  181  LYS n 
2  182  VAL n 
2  183  LEU n 
2  184  ILE n 
2  185  ALA n 
2  186  GLN n 
2  187  GLU n 
2  188  LYS n 
2  189  MET n 
2  190  ALA n 
2  191  THR n 
2  192  ASN n 
2  193  THR n 
2  194  VAL n 
2  195  TYR n 
2  196  VAL n 
2  197  PHE n 
2  198  SER n 
2  199  MET n 
2  200  LYS n 
2  201  ASP n 
2  202  GLY n 
2  203  LYS n 
2  204  TYR n 
2  205  ALA n 
2  206  PHE n 
2  207  LYS n 
2  208  THR n 
2  209  GLU n 
2  210  ILE n 
2  211  ARG n 
2  212  SER n 
2  213  CYS n 
2  214  LEU n 
2  215  GLU n 
2  216  HIS n 
2  217  SER n 
2  218  SER n 
2  219  ARG n 
2  220  PRO n 
2  221  THR n 
2  222  SER n 
2  223  THR n 
2  224  LEU n 
2  225  TRP n 
2  226  VAL n 
2  227  ASN n 
2  228  MET n 
2  229  MET n 
2  230  ALA n 
2  231  ARG n 
2  232  GLY n 
2  233  SER n 
2  234  GLN n 
2  235  ASN n 
2  236  ILE n 
2  237  LYS n 
2  238  LYS n 
2  239  SER n 
2  240  ALA n 
2  241  ILE n 
2  242  GLY n 
2  243  GLN n 
2  244  ARG n 
2  245  ILE n 
2  246  ILE n 
2  247  ALA n 
2  248  ILE n 
2  249  LEU n 
2  250  PRO n 
2  251  TYR n 
2  252  ILE n 
2  253  LYS n 
2  254  GLN n 
2  255  GLU n 
2  256  ILE n 
2  257  PRO n 
2  258  ILE n 
2  259  MET n 
2  260  ILE n 
2  261  VAL n 
2  262  PHE n 
2  263  ARG n 
2  264  ALA n 
2  265  LEU n 
2  266  GLY n 
2  267  PHE n 
2  268  VAL n 
2  269  ALA n 
2  270  ASP n 
2  271  ARG n 
2  272  ASP n 
2  273  ILE n 
2  274  LEU n 
2  275  GLU n 
2  276  HIS n 
2  277  ILE n 
2  278  ILE n 
2  279  TYR n 
2  280  ASP n 
2  281  PHE n 
2  282  ASP n 
2  283  ASP n 
2  284  PRO n 
2  285  GLU n 
2  286  MET n 
2  287  MET n 
2  288  GLU n 
2  289  MET n 
2  290  VAL n 
2  291  LYS n 
2  292  PRO n 
2  293  SER n 
2  294  LEU n 
2  295  ASP n 
2  296  GLU n 
2  297  ALA n 
2  298  PHE n 
2  299  VAL n 
2  300  VAL n 
2  301  GLN n 
2  302  GLU n 
2  303  GLN n 
2  304  ASN n 
2  305  VAL n 
2  306  ALA n 
2  307  LEU n 
2  308  ASN n 
2  309  PHE n 
2  310  ILE n 
2  311  GLY n 
2  312  ALA n 
2  313  ARG n 
2  314  GLY n 
2  315  ALA n 
2  316  ARG n 
2  317  PRO n 
2  318  GLY n 
2  319  VAL n 
2  320  THR n 
2  321  LYS n 
2  322  ASP n 
2  323  LYS n 
2  324  ARG n 
2  325  ILE n 
2  326  LYS n 
2  327  TYR n 
2  328  ALA n 
2  329  LYS n 
2  330  GLU n 
2  331  ILE n 
2  332  LEU n 
2  333  GLN n 
2  334  LYS n 
2  335  GLU n 
2  336  MET n 
2  337  LEU n 
2  338  PRO n 
2  339  HIS n 
2  340  VAL n 
2  341  GLY n 
2  342  VAL n 
2  343  SER n 
2  344  ASP n 
2  345  PHE n 
2  346  CYS n 
2  347  GLU n 
2  348  THR n 
2  349  LYS n 
2  350  LYS n 
2  351  ALA n 
2  352  TYR n 
2  353  PHE n 
2  354  LEU n 
2  355  GLY n 
2  356  TYR n 
2  357  MET n 
2  358  VAL n 
2  359  HIS n 
2  360  ARG n 
2  361  LEU n 
2  362  LEU n 
2  363  LEU n 
2  364  ALA n 
2  365  SER n 
2  366  LEU n 
2  367  GLY n 
2  368  ARG n 
2  369  ARG n 
2  370  GLU n 
2  371  LEU n 
2  372  ASP n 
2  373  ASP n 
2  374  ARG n 
2  375  ASP n 
2  376  HIS n 
2  377  TYR n 
2  378  GLY n 
2  379  ASN n 
2  380  LYS n 
2  381  ARG n 
2  382  LEU n 
2  383  ASP n 
2  384  LEU n 
2  385  ALA n 
2  386  GLY n 
2  387  PRO n 
2  388  LEU n 
2  389  LEU n 
2  390  ALA n 
2  391  PHE n 
2  392  LEU n 
2  393  PHE n 
2  394  ARG n 
2  395  GLY n 
2  396  LEU n 
2  397  PHE n 
2  398  LYS n 
2  399  ASN n 
2  400  LEU n 
2  401  MET n 
2  402  LYS n 
2  403  GLU n 
2  404  VAL n 
2  405  ARG n 
2  406  MET n 
2  407  TYR n 
2  408  THR n 
2  409  GLN n 
2  410  LYS n 
2  411  PHE n 
2  412  ILE n 
2  413  ASP n 
2  414  ARG n 
2  415  GLY n 
2  416  LYS n 
2  417  ASP n 
2  418  PHE n 
2  419  ASN n 
2  420  LEU n 
2  421  GLU n 
2  422  LEU n 
2  423  ALA n 
2  424  ILE n 
2  425  LYS n 
2  426  THR n 
2  427  ASN n 
2  428  ILE n 
2  429  ILE n 
2  430  THR n 
2  431  ASP n 
2  432  GLY n 
2  433  LEU n 
2  434  ARG n 
2  435  TYR n 
2  436  SER n 
2  437  LEU n 
2  438  ALA n 
2  439  THR n 
2  440  GLY n 
2  441  ASN n 
2  442  TRP n 
2  443  GLY n 
2  444  ASP n 
2  445  GLN n 
2  446  LYS n 
2  447  LYS n 
2  448  ALA n 
2  449  HIS n 
2  450  GLN n 
2  451  ALA n 
2  452  ARG n 
2  453  ALA n 
2  454  GLY n 
2  455  VAL n 
2  456  SER n 
2  457  GLN n 
2  458  VAL n 
2  459  LEU n 
2  460  ASN n 
2  461  ARG n 
2  462  LEU n 
2  463  THR n 
2  464  PHE n 
2  465  ALA n 
2  466  SER n 
2  467  THR n 
2  468  LEU n 
2  469  SER n 
2  470  HIS n 
2  471  LEU n 
2  472  ARG n 
2  473  ARG n 
2  474  VAL n 
2  475  ASN n 
2  476  SER n 
2  477  PRO n 
2  478  ILE n 
2  479  GLY n 
2  480  ARG n 
2  481  ASP n 
2  482  GLY n 
2  483  LYS n 
2  484  LEU n 
2  485  ALA n 
2  486  LYS n 
2  487  PRO n 
2  488  ARG n 
2  489  GLN n 
2  490  LEU n 
2  491  HIS n 
2  492  ASN n 
2  493  THR n 
2  494  LEU n 
2  495  TRP n 
2  496  GLY n 
2  497  MET n 
2  498  LEU n 
2  499  CYS n 
2  500  PRO n 
2  501  ALA n 
2  502  GLU n 
2  503  THR n 
2  504  PRO n 
2  505  GLU n 
2  506  GLY n 
2  507  ALA n 
2  508  ALA n 
2  509  VAL n 
2  510  GLY n 
2  511  LEU n 
2  512  VAL n 
2  513  LYS n 
2  514  ASN n 
2  515  LEU n 
2  516  ALA n 
2  517  LEU n 
2  518  MET n 
2  519  ALA n 
2  520  TYR n 
2  521  ILE n 
2  522  SER n 
2  523  VAL n 
2  524  GLY n 
2  525  SER n 
2  526  GLN n 
2  527  PRO n 
2  528  SER n 
2  529  PRO n 
2  530  ILE n 
2  531  LEU n 
2  532  GLU n 
2  533  PHE n 
2  534  LEU n 
2  535  GLU n 
2  536  GLU n 
2  537  TRP n 
2  538  SER n 
2  539  MET n 
2  540  GLU n 
2  541  ASN n 
2  542  LEU n 
2  543  GLU n 
2  544  GLU n 
2  545  ILE n 
2  546  ALA n 
2  547  PRO n 
2  548  SER n 
2  549  ALA n 
2  550  ILE n 
2  551  ALA n 
2  552  ASP n 
2  553  ALA n 
2  554  THR n 
2  555  LYS n 
2  556  ILE n 
2  557  PHE n 
2  558  VAL n 
2  559  ASN n 
2  560  GLY n 
2  561  CYS n 
2  562  TRP n 
2  563  VAL n 
2  564  GLY n 
2  565  ILE n 
2  566  HIS n 
2  567  ARG n 
2  568  ASP n 
2  569  PRO n 
2  570  GLU n 
2  571  GLN n 
2  572  LEU n 
2  573  MET n 
2  574  ALA n 
2  575  THR n 
2  576  LEU n 
2  577  ARG n 
2  578  LYS n 
2  579  LEU n 
2  580  ARG n 
2  581  ARG n 
2  582  GLN n 
2  583  MET n 
2  584  ASP n 
2  585  ILE n 
2  586  ILE n 
2  587  VAL n 
2  588  SER n 
2  589  GLU n 
2  590  VAL n 
2  591  SER n 
2  592  MET n 
2  593  ILE n 
2  594  ARG n 
2  595  ASP n 
2  596  ILE n 
2  597  ARG n 
2  598  ASP n 
2  599  ARG n 
2  600  GLU n 
2  601  ILE n 
2  602  ARG n 
2  603  ILE n 
2  604  TYR n 
2  605  THR n 
2  606  ASP n 
2  607  ALA n 
2  608  GLY n 
2  609  ARG n 
2  610  ILE n 
2  611  CYS n 
2  612  ARG n 
2  613  PRO n 
2  614  LEU n 
2  615  LEU n 
2  616  ILE n 
2  617  VAL n 
2  618  GLU n 
2  619  ASN n 
2  620  GLY n 
2  621  SER n 
2  622  LEU n 
2  623  LEU n 
2  624  LEU n 
2  625  LYS n 
2  626  LYS n 
2  627  THR n 
2  628  HIS n 
2  629  VAL n 
2  630  GLU n 
2  631  MET n 
2  632  LEU n 
2  633  LYS n 
2  634  GLU n 
2  635  ARG n 
2  636  ASP n 
2  637  TYR n 
2  638  ASN n 
2  639  ASN n 
2  640  TYR n 
2  641  SER n 
2  642  TRP n 
2  643  GLN n 
2  644  VAL n 
2  645  LEU n 
2  646  VAL n 
2  647  ALA n 
2  648  SER n 
2  649  GLY n 
2  650  VAL n 
2  651  VAL n 
2  652  GLU n 
2  653  TYR n 
2  654  ILE n 
2  655  ASP n 
2  656  THR n 
2  657  LEU n 
2  658  GLU n 
2  659  GLU n 
2  660  GLU n 
2  661  THR n 
2  662  VAL n 
2  663  MET n 
2  664  ILE n 
2  665  ALA n 
2  666  MET n 
2  667  SER n 
2  668  PRO n 
2  669  TYR n 
2  670  ASP n 
2  671  LEU n 
2  672  LYS n 
2  673  GLN n 
2  674  ASP n 
2  675  LYS n 
2  676  ASP n 
2  677  TYR n 
2  678  ALA n 
2  679  TYR n 
2  680  CYS n 
2  681  THR n 
2  682  THR n 
2  683  TYR n 
2  684  THR n 
2  685  HIS n 
2  686  CYS n 
2  687  GLU n 
2  688  ILE n 
2  689  HIS n 
2  690  PRO n 
2  691  ALA n 
2  692  MET n 
2  693  ILE n 
2  694  LEU n 
2  695  GLY n 
2  696  VAL n 
2  697  CYS n 
2  698  ALA n 
2  699  SER n 
2  700  ILE n 
2  701  ILE n 
2  702  PRO n 
2  703  PHE n 
2  704  PRO n 
2  705  ASP n 
2  706  HIS n 
2  707  ASN n 
2  708  GLN n 
2  709  SER n 
2  710  PRO n 
2  711  ARG n 
2  712  ASN n 
2  713  THR n 
2  714  TYR n 
2  715  GLN n 
2  716  SER n 
2  717  ALA n 
2  718  MET n 
2  719  GLY n 
2  720  LYS n 
2  721  GLN n 
2  722  ALA n 
2  723  MET n 
2  724  GLY n 
2  725  VAL n 
2  726  TYR n 
2  727  ILE n 
2  728  THR n 
2  729  ASN n 
2  730  PHE n 
2  731  HIS n 
2  732  VAL n 
2  733  ARG n 
2  734  MET n 
2  735  ASP n 
2  736  THR n 
2  737  LEU n 
2  738  ALA n 
2  739  HIS n 
2  740  VAL n 
2  741  LEU n 
2  742  TYR n 
2  743  TYR n 
2  744  PRO n 
2  745  MET n 
2  746  LYS n 
2  747  PRO n 
2  748  LEU n 
2  749  VAL n 
2  750  THR n 
2  751  THR n 
2  752  ARG n 
2  753  SER n 
2  754  MET n 
2  755  GLU n 
2  756  TYR n 
2  757  LEU n 
2  758  ARG n 
2  759  PHE n 
2  760  ARG n 
2  761  GLU n 
2  762  LEU n 
2  763  PRO n 
2  764  ALA n 
2  765  GLY n 
2  766  ILE n 
2  767  ASN n 
2  768  SER n 
2  769  ILE n 
2  770  VAL n 
2  771  ALA n 
2  772  ILE n 
2  773  LEU n 
2  774  CYS n 
2  775  TYR n 
2  776  THR n 
2  777  GLY n 
2  778  TYR n 
2  779  ASN n 
2  780  GLN n 
2  781  GLU n 
2  782  ASP n 
2  783  SER n 
2  784  VAL n 
2  785  ILE n 
2  786  LEU n 
2  787  ASN n 
2  788  ALA n 
2  789  SER n 
2  790  ALA n 
2  791  VAL n 
2  792  GLU n 
2  793  ARG n 
2  794  GLY n 
2  795  PHE n 
2  796  PHE n 
2  797  ARG n 
2  798  SER n 
2  799  VAL n 
2  800  PHE n 
2  801  TYR n 
2  802  ARG n 
2  803  SER n 
2  804  TYR n 
2  805  LYS n 
2  806  ASP n 
2  807  SER n 
2  808  GLU n 
2  809  ASN n 
2  810  LYS n 
2  811  ARG n 
2  812  VAL n 
2  813  GLY n 
2  814  ASP n 
2  815  GLN n 
2  816  GLU n 
2  817  GLU n 
2  818  ASN n 
2  819  PHE n 
2  820  GLU n 
2  821  LYS n 
2  822  PRO n 
2  823  HIS n 
2  824  ARG n 
2  825  GLY n 
2  826  THR n 
2  827  CYS n 
2  828  GLN n 
2  829  GLY n 
2  830  MET n 
2  831  ARG n 
2  832  ASN n 
2  833  ALA n 
2  834  HIS n 
2  835  TYR n 
2  836  ASP n 
2  837  LYS n 
2  838  LEU n 
2  839  ASP n 
2  840  ASP n 
2  841  ASP n 
2  842  GLY n 
2  843  ILE n 
2  844  ILE n 
2  845  ALA n 
2  846  PRO n 
2  847  GLY n 
2  848  ILE n 
2  849  ARG n 
2  850  VAL n 
2  851  SER n 
2  852  GLY n 
2  853  ASP n 
2  854  ASP n 
2  855  VAL n 
2  856  VAL n 
2  857  ILE n 
2  858  GLY n 
2  859  LYS n 
2  860  THR n 
2  861  ILE n 
2  862  THR n 
2  863  LEU n 
2  864  PRO n 
2  865  GLU n 
2  866  ASN n 
2  867  ASP n 
2  868  ASP n 
2  869  GLU n 
2  870  LEU n 
2  871  ASP n 
2  872  SER n 
2  873  ASN n 
2  874  THR n 
2  875  LYS n 
2  876  ARG n 
2  877  PHE n 
2  878  SER n 
2  879  LYS n 
2  880  ARG n 
2  881  ASP n 
2  882  ALA n 
2  883  SER n 
2  884  THR n 
2  885  PHE n 
2  886  LEU n 
2  887  ARG n 
2  888  ASN n 
2  889  SER n 
2  890  GLU n 
2  891  THR n 
2  892  GLY n 
2  893  ILE n 
2  894  VAL n 
2  895  ASP n 
2  896  GLN n 
2  897  VAL n 
2  898  MET n 
2  899  LEU n 
2  900  THR n 
2  901  LEU n 
2  902  ASN n 
2  903  SER n 
2  904  GLU n 
2  905  GLY n 
2  906  TYR n 
2  907  LYS n 
2  908  PHE n 
2  909  CYS n 
2  910  LYS n 
2  911  ILE n 
2  912  ARG n 
2  913  VAL n 
2  914  ARG n 
2  915  SER n 
2  916  VAL n 
2  917  ARG n 
2  918  ILE n 
2  919  PRO n 
2  920  GLN n 
2  921  ILE n 
2  922  GLY n 
2  923  ASP n 
2  924  LYS n 
2  925  PHE n 
2  926  ALA n 
2  927  SER n 
2  928  ARG n 
2  929  HIS n 
2  930  GLY n 
2  931  GLN n 
2  932  LYS n 
2  933  GLY n 
2  934  THR n 
2  935  CYS n 
2  936  GLY n 
2  937  ILE n 
2  938  GLN n 
2  939  TYR n 
2  940  ARG n 
2  941  GLN n 
2  942  GLU n 
2  943  ASP n 
2  944  MET n 
2  945  ALA n 
2  946  PHE n 
2  947  THR n 
2  948  CYS n 
2  949  GLU n 
2  950  GLY n 
2  951  LEU n 
2  952  ALA n 
2  953  PRO n 
2  954  ASP n 
2  955  ILE n 
2  956  ILE n 
2  957  ILE n 
2  958  ASN n 
2  959  PRO n 
2  960  HIS n 
2  961  ALA n 
2  962  ILE n 
2  963  PRO n 
2  964  SER n 
2  965  ARG n 
2  966  MET n 
2  967  THR n 
2  968  ILE n 
2  969  GLY n 
2  970  HIS n 
2  971  LEU n 
2  972  ILE n 
2  973  GLU n 
2  974  CYS n 
2  975  LEU n 
2  976  GLN n 
2  977  GLY n 
2  978  LYS n 
2  979  LEU n 
2  980  GLY n 
2  981  SER n 
2  982  ASN n 
2  983  LYS n 
2  984  GLY n 
2  985  GLU n 
2  986  ILE n 
2  987  GLY n 
2  988  ASP n 
2  989  ALA n 
2  990  THR n 
2  991  PRO n 
2  992  PHE n 
2  993  ASN n 
2  994  ASP n 
2  995  ALA n 
2  996  VAL n 
2  997  ASN n 
2  998  VAL n 
2  999  GLN n 
2  1000 LYS n 
2  1001 ILE n 
2  1002 SER n 
2  1003 THR n 
2  1004 PHE n 
2  1005 LEU n 
2  1006 GLN n 
2  1007 GLU n 
2  1008 TYR n 
2  1009 GLY n 
2  1010 TYR n 
2  1011 HIS n 
2  1012 LEU n 
2  1013 ARG n 
2  1014 GLY n 
2  1015 ASN n 
2  1016 GLU n 
2  1017 VAL n 
2  1018 MET n 
2  1019 TYR n 
2  1020 ASN n 
2  1021 GLY n 
2  1022 HIS n 
2  1023 THR n 
2  1024 GLY n 
2  1025 ARG n 
2  1026 LYS n 
2  1027 ILE n 
2  1028 ASN n 
2  1029 ALA n 
2  1030 GLN n 
2  1031 VAL n 
2  1032 PHE n 
2  1033 LEU n 
2  1034 GLY n 
2  1035 PRO n 
2  1036 THR n 
2  1037 TYR n 
2  1038 TYR n 
2  1039 GLN n 
2  1040 ARG n 
2  1041 LEU n 
2  1042 LYS n 
2  1043 HIS n 
2  1044 MET n 
2  1045 VAL n 
2  1046 ASP n 
2  1047 ASP n 
2  1048 LYS n 
2  1049 ILE n 
2  1050 HIS n 
2  1051 SER n 
2  1052 ARG n 
2  1053 ALA n 
2  1054 ARG n 
2  1055 GLY n 
2  1056 PRO n 
2  1057 VAL n 
2  1058 GLN n 
2  1059 ILE n 
2  1060 LEU n 
2  1061 VAL n 
2  1062 ARG n 
2  1063 GLN n 
2  1064 PRO n 
2  1065 MET n 
2  1066 GLU n 
2  1067 GLY n 
2  1068 ARG n 
2  1069 ALA n 
2  1070 ARG n 
2  1071 ASP n 
2  1072 GLY n 
2  1073 GLY n 
2  1074 LEU n 
2  1075 ARG n 
2  1076 PHE n 
2  1077 GLY n 
2  1078 GLU n 
2  1079 MET n 
2  1080 GLU n 
2  1081 ARG n 
2  1082 ASP n 
2  1083 CYS n 
2  1084 GLN n 
2  1085 ILE n 
2  1086 SER n 
2  1087 HIS n 
2  1088 GLY n 
2  1089 ALA n 
2  1090 ALA n 
2  1091 GLN n 
2  1092 PHE n 
2  1093 LEU n 
2  1094 ARG n 
2  1095 GLU n 
2  1096 ARG n 
2  1097 LEU n 
2  1098 PHE n 
2  1099 GLU n 
2  1100 VAL n 
2  1101 SER n 
2  1102 ASP n 
2  1103 PRO n 
2  1104 TYR n 
2  1105 ARG n 
2  1106 VAL n 
2  1107 HIS n 
2  1108 ILE n 
2  1109 CYS n 
2  1110 ASN n 
2  1111 PHE n 
2  1112 CYS n 
2  1113 GLY n 
2  1114 LEU n 
2  1115 ILE n 
2  1116 ALA n 
2  1117 ILE n 
2  1118 ALA n 
2  1119 ASN n 
2  1120 LEU n 
2  1121 ARG n 
2  1122 ASN n 
2  1123 ASN n 
2  1124 THR n 
2  1125 PHE n 
2  1126 GLU n 
2  1127 CYS n 
2  1128 LYS n 
2  1129 GLY n 
2  1130 CYS n 
2  1131 LYS n 
2  1132 ASN n 
2  1133 LYS n 
2  1134 THR n 
2  1135 GLN n 
2  1136 ILE n 
2  1137 SER n 
2  1138 GLN n 
2  1139 VAL n 
2  1140 ARG n 
2  1141 LEU n 
2  1142 PRO n 
2  1143 TYR n 
2  1144 ALA n 
2  1145 ALA n 
2  1146 LYS n 
2  1147 LEU n 
2  1148 LEU n 
2  1149 PHE n 
2  1150 GLN n 
2  1151 GLU n 
2  1152 LEU n 
2  1153 MET n 
2  1154 SER n 
2  1155 MET n 
2  1156 ASN n 
2  1157 ILE n 
2  1158 ALA n 
2  1159 PRO n 
2  1160 ARG n 
2  1161 LEU n 
2  1162 MET n 
2  1163 VAL n 
2  1164 THR n 
3  1    PRO n 
3  2    TYR n 
3  3    ALA n 
3  4    ASN n 
3  5    GLN n 
3  6    PRO n 
3  7    SER n 
3  8    VAL n 
3  9    GLN n 
3  10   ILE n 
3  11   THR n 
3  12   GLU n 
3  13   LEU n 
3  14   THR n 
3  15   ASP n 
3  16   ASP n 
3  17   ASN n 
3  18   VAL n 
3  19   LYS n 
3  20   PHE n 
3  21   VAL n 
3  22   LEU n 
3  23   GLU n 
3  24   ASP n 
3  25   THR n 
3  26   GLU n 
3  27   LEU n 
3  28   SER n 
3  29   VAL n 
3  30   ALA n 
3  31   ASN n 
3  32   SER n 
3  33   LEU n 
3  34   ARG n 
3  35   ARG n 
3  36   VAL n 
3  37   PHE n 
3  38   ILE n 
3  39   ALA n 
3  40   GLU n 
3  41   THR n 
3  42   PRO n 
3  43   THR n 
3  44   LEU n 
3  45   ALA n 
3  46   ILE n 
3  47   ASP n 
3  48   TRP n 
3  49   VAL n 
3  50   GLN n 
3  51   LEU n 
3  52   GLU n 
3  53   ALA n 
3  54   ASN n 
3  55   SER n 
3  56   THR n 
3  57   VAL n 
3  58   LEU n 
3  59   SER n 
3  60   ASP n 
3  61   GLU n 
3  62   PHE n 
3  63   LEU n 
3  64   ALA n 
3  65   HIS n 
3  66   ARG n 
3  67   ILE n 
3  68   GLY n 
3  69   LEU n 
3  70   ILE n 
3  71   PRO n 
3  72   LEU n 
3  73   ILE n 
3  74   SER n 
3  75   ASP n 
3  76   ASP n 
3  77   VAL n 
3  78   VAL n 
3  79   GLU n 
3  80   ARG n 
3  81   LEU n 
3  82   GLN n 
3  83   TYR n 
3  84   THR n 
3  85   ARG n 
3  86   ASP n 
3  87   CYS n 
3  88   ILE n 
3  89   CYS n 
3  90   LEU n 
3  91   ASP n 
3  92   PHE n 
3  93   CYS n 
3  94   PRO n 
3  95   GLU n 
3  96   CYS n 
3  97   SER n 
3  98   VAL n 
3  99   GLU n 
3  100  PHE n 
3  101  THR n 
3  102  LEU n 
3  103  ASP n 
3  104  VAL n 
3  105  LYS n 
3  106  CYS n 
3  107  SER n 
3  108  GLU n 
3  109  GLU n 
3  110  GLN n 
3  111  THR n 
3  112  ARG n 
3  113  HIS n 
3  114  VAL n 
3  115  THR n 
3  116  THR n 
3  117  ALA n 
3  118  ASP n 
3  119  LEU n 
3  120  LYS n 
3  121  SER n 
3  122  SER n 
3  123  ASN n 
3  124  ALA n 
3  125  LYS n 
3  126  VAL n 
3  127  LEU n 
3  128  PRO n 
3  129  VAL n 
3  130  THR n 
3  131  SER n 
3  132  ARG n 
3  133  ASN n 
3  134  GLN n 
3  135  GLY n 
3  136  GLU n 
3  137  GLU n 
3  138  ASP n 
3  139  ASN n 
3  140  GLU n 
3  141  TYR n 
3  142  GLY n 
3  143  GLU n 
3  144  SER n 
3  145  ASN n 
3  146  ASP n 
3  147  GLU n 
3  148  ILE n 
3  149  LEU n 
3  150  ILE n 
3  151  ILE n 
3  152  LYS n 
3  153  LEU n 
3  154  ARG n 
3  155  LYS n 
3  156  GLY n 
3  157  GLN n 
3  158  GLU n 
3  159  LEU n 
3  160  LYS n 
3  161  LEU n 
3  162  ARG n 
3  163  ALA n 
3  164  TYR n 
3  165  ALA n 
3  166  LYS n 
3  167  LYS n 
3  168  GLY n 
3  169  PHE n 
3  170  GLY n 
3  171  LYS n 
3  172  GLU n 
3  173  HIS n 
3  174  ALA n 
3  175  LYS n 
3  176  TRP n 
3  177  ASN n 
3  178  PRO n 
3  179  THR n 
3  180  ALA n 
3  181  GLY n 
3  182  VAL n 
3  183  CYS n 
3  184  PHE n 
3  185  GLU n 
3  186  TYR n 
3  187  ASP n 
3  188  PRO n 
3  189  ASP n 
3  190  ASN n 
3  191  SER n 
3  192  MET n 
3  193  ARG n 
3  194  HIS n 
3  195  THR n 
3  196  LEU n 
3  197  TYR n 
3  198  PRO n 
3  199  LYS n 
3  200  PRO n 
3  201  ASP n 
3  202  GLU n 
3  203  TRP n 
3  204  PRO n 
3  205  LYS n 
3  206  SER n 
3  207  GLU n 
3  208  HIS n 
3  209  THR n 
3  210  GLU n 
3  211  LEU n 
3  212  GLU n 
3  213  ASP n 
3  214  ASP n 
3  215  GLN n 
3  216  TYR n 
3  217  GLU n 
3  218  ALA n 
3  219  PRO n 
3  220  TYR n 
3  221  ASN n 
3  222  TRP n 
3  223  GLU n 
3  224  ALA n 
3  225  LYS n 
3  226  PRO n 
3  227  ASN n 
3  228  LYS n 
3  229  PHE n 
3  230  PHE n 
3  231  PHE n 
3  232  ASN n 
3  233  VAL n 
3  234  GLU n 
3  235  SER n 
3  236  ALA n 
3  237  GLY n 
3  238  ALA n 
3  239  LEU n 
3  240  LYS n 
3  241  PRO n 
3  242  GLU n 
3  243  ASN n 
3  244  ILE n 
3  245  VAL n 
3  246  VAL n 
3  247  MET n 
3  248  GLY n 
3  249  VAL n 
3  250  GLN n 
3  251  VAL n 
3  252  LEU n 
3  253  LYS n 
3  254  ASN n 
3  255  LYS n 
3  256  LEU n 
3  257  SER n 
3  258  ASN n 
3  259  LEU n 
3  260  GLN n 
3  261  THR n 
3  262  GLN n 
3  263  LEU n 
3  264  SER n 
3  265  HIS n 
3  266  GLU n 
3  267  SER n 
3  268  GLN n 
3  269  ASN n 
4  1    GLY n 
4  2    GLY n 
4  3    VAL n 
4  4    PRO n 
4  5    LYS n 
4  6    SER n 
4  7    LYS n 
4  8    ARG n 
4  9    ILE n 
4  10   THR n 
4  11   THR n 
4  12   LYS n 
4  13   TYR n 
4  14   MET n 
4  15   THR n 
4  16   LYS n 
4  17   TYR n 
4  18   GLU n 
4  19   ARG n 
4  20   ALA n 
4  21   ARG n 
4  22   VAL n 
4  23   LEU n 
4  24   GLY n 
4  25   THR n 
4  26   ARG n 
4  27   ALA n 
4  28   LEU n 
4  29   GLN n 
4  30   ILE n 
4  31   ALA n 
4  32   MET n 
4  33   CYS n 
4  34   ALA n 
4  35   PRO n 
4  36   ILE n 
4  37   MET n 
4  38   VAL n 
4  39   GLU n 
4  40   LEU n 
4  41   ASP n 
4  42   GLY n 
4  43   GLU n 
4  44   THR n 
4  45   ASP n 
4  46   PRO n 
4  47   LEU n 
4  48   GLN n 
4  49   ILE n 
4  50   ALA n 
4  51   MET n 
4  52   LYS n 
4  53   GLU n 
4  54   LEU n 
4  55   LYS n 
4  56   GLN n 
4  57   LYS n 
4  58   LYS n 
4  59   ILE n 
4  60   PRO n 
4  61   ILE n 
4  62   ILE n 
4  63   ILE n 
4  64   ARG n 
4  65   ARG n 
4  66   TYR n 
4  67   LEU n 
4  68   PRO n 
4  69   ASP n 
4  70   HIS n 
4  71   SER n 
4  72   TYR n 
4  73   GLU n 
4  74   ASP n 
4  75   TRP n 
4  76   SER n 
4  77   ILE n 
4  78   ASP n 
4  79   GLU n 
4  80   LEU n 
4  81   ILE n 
4  82   MET n 
4  83   VAL n 
4  84   ASP n 
5  1    ALA n 
5  2    GLY n 
5  3    VAL n 
5  4    LEU n 
5  5    PHE n 
5  6    GLU n 
5  7    ASP n 
5  8    ILE n 
5  9    PHE n 
5  10   ASN n 
5  11   VAL n 
5  12   LYS n 
5  13   ASP n 
5  14   MET n 
5  15   ASP n 
5  16   PRO n 
5  17   GLU n 
5  18   GLY n 
5  19   LYS n 
5  20   LYS n 
5  21   PHE n 
5  22   ASP n 
5  23   ARG n 
5  24   VAL n 
5  25   SER n 
5  26   ARG n 
5  27   LEU n 
5  28   HIS n 
5  29   CYS n 
5  30   GLU n 
5  31   SER n 
5  32   GLU n 
5  33   SER n 
5  34   PHE n 
5  35   LYS n 
5  36   MET n 
5  37   ASP n 
5  38   LEU n 
5  39   ILE n 
5  40   LEU n 
5  41   ASP n 
5  42   ILE n 
5  43   ASN n 
5  44   SER n 
5  45   TRP n 
5  46   LEU n 
5  47   TYR n 
5  48   PRO n 
5  49   MET n 
5  50   GLU n 
5  51   LEU n 
5  52   GLY n 
5  53   ASP n 
5  54   LYS n 
5  55   PHE n 
5  56   ARG n 
5  57   LEU n 
5  58   VAL n 
5  59   LEU n 
5  60   ALA n 
5  61   THR n 
5  62   THR n 
5  63   LEU n 
5  64   ARG n 
5  65   GLU n 
5  66   ASP n 
5  67   GLY n 
5  68   CYS n 
5  69   PRO n 
5  70   ASP n 
5  71   SER n 
5  72   GLY n 
5  73   GLU n 
5  74   TYR n 
5  75   ASN n 
5  76   PRO n 
5  77   MET n 
5  78   GLU n 
5  79   HIS n 
5  80   GLU n 
5  81   GLY n 
5  82   THR n 
5  83   ARG n 
5  84   ALA n 
5  85   ASP n 
5  86   SER n 
5  87   PHE n 
5  88   GLU n 
5  89   TYR n 
5  90   VAL n 
5  91   MET n 
5  92   TYR n 
5  93   GLY n 
5  94   LYS n 
5  95   ILE n 
5  96   TYR n 
5  97   ARG n 
5  98   ILE n 
5  99   GLU n 
5  100  GLY n 
5  101  ASP n 
5  102  GLU n 
5  103  ALA n 
5  104  HIS n 
5  105  ASN n 
5  106  GLU n 
5  107  ALA n 
5  108  SER n 
5  109  ARG n 
5  110  LEU n 
5  111  SER n 
5  112  ALA n 
5  113  TYR n 
5  114  VAL n 
5  115  SER n 
5  116  PHE n 
5  117  GLY n 
5  118  GLY n 
5  119  LEU n 
5  120  LEU n 
5  121  MET n 
5  122  ARG n 
5  123  LEU n 
5  124  GLN n 
5  125  GLY n 
5  126  ASP n 
5  127  ALA n 
5  128  ASN n 
5  129  ASN n 
5  130  LEU n 
5  131  HIS n 
5  132  GLY n 
5  133  PHE n 
5  134  GLU n 
5  135  VAL n 
5  136  ASP n 
5  137  GLN n 
5  138  HIS n 
5  139  MET n 
5  140  TYR n 
5  141  LEU n 
5  142  LEU n 
5  143  MET n 
5  144  LYS n 
5  145  ARG n 
5  146  LEU n 
5  147  ALA n 
6  1    GLY n 
6  2    PHE n 
6  3    VAL n 
6  4    GLY n 
6  5    ILE n 
6  6    ARG n 
6  7    PHE n 
6  8    CYS n 
6  9    GLN n 
6  10   GLU n 
6  11   CYS n 
6  12   ASN n 
6  13   ASN n 
6  14   MET n 
6  15   LEU n 
6  16   TYR n 
6  17   PRO n 
6  18   LYS n 
6  19   GLU n 
6  20   ASP n 
6  21   LYS n 
6  22   GLU n 
6  23   ASN n 
6  24   LYS n 
6  25   ILE n 
6  26   LEU n 
6  27   LEU n 
6  28   TYR n 
6  29   ALA n 
6  30   CYS n 
6  31   ARG n 
6  32   ASN n 
6  33   CYS n 
6  34   ASP n 
6  35   TYR n 
6  36   LYS n 
6  37   GLN n 
6  38   GLU n 
6  39   ALA n 
6  40   ASP n 
6  41   SER n 
6  42   ASN n 
6  43   CYS n 
6  44   ILE n 
6  45   TYR n 
6  46   VAL n 
6  47   ASN n 
6  48   LYS n 
6  49   ILE n 
6  50   MET n 
6  51   HIS n 
6  52   GLU n 
6  53   ILE n 
6  54   ASP n 
6  55   GLU n 
6  56   LEU n 
6  57   THR n 
6  58   HIS n 
6  59   ILE n 
6  60   VAL n 
6  61   PRO n 
6  62   ASP n 
6  63   VAL n 
6  64   ILE n 
6  65   SER n 
6  66   ASP n 
6  67   PRO n 
6  68   THR n 
6  69   LEU n 
6  70   PRO n 
6  71   ARG n 
6  72   THR n 
6  73   GLU n 
6  74   ASP n 
6  75   HIS n 
6  76   ALA n 
6  77   CYS n 
6  78   PRO n 
6  79   LYS n 
6  80   CYS n 
6  81   SER n 
6  82   HIS n 
6  83   ARG n 
6  84   GLU n 
6  85   ALA n 
6  86   VAL n 
6  87   PHE n 
6  88   PHE n 
6  89   GLN n 
6  90   ALA n 
6  91   GLN n 
6  92   THR n 
6  93   ARG n 
6  94   ARG n 
6  95   ALA n 
6  96   GLU n 
6  97   GLU n 
6  98   GLU n 
6  99   MET n 
6  100  ARG n 
6  101  LEU n 
6  102  TYR n 
6  103  TYR n 
6  104  VAL n 
6  105  CYS n 
6  106  THR n 
6  107  ASN n 
6  108  GLN n 
6  109  ASN n 
6  110  CYS n 
6  111  THR n 
6  112  HIS n 
6  113  ARG n 
6  114  TRP n 
6  115  THR n 
6  116  GLU n 
7  1    MET n 
7  2    ILE n 
7  3    ILE n 
7  4    PRO n 
7  5    ILE n 
7  6    ARG n 
7  7    CYS n 
7  8    PHE n 
7  9    THR n 
7  10   CYS n 
7  11   GLY n 
7  12   LYS n 
7  13   VAL n 
7  14   ILE n 
7  15   GLY n 
7  16   ASN n 
7  17   LYS n 
7  18   TRP n 
7  19   GLU n 
7  20   SER n 
7  21   TYR n 
7  22   LEU n 
7  23   GLY n 
7  24   LEU n 
7  25   LEU n 
7  26   GLN n 
7  27   ALA n 
7  28   GLU n 
7  29   TYR n 
7  30   THR n 
7  31   GLU n 
7  32   GLY n 
7  33   ASP n 
7  34   ALA n 
7  35   LEU n 
7  36   ASP n 
7  37   ALA n 
7  38   LEU n 
7  39   GLY n 
7  40   LEU n 
7  41   LYS n 
7  42   ARG n 
7  43   TYR n 
7  44   CYS n 
7  45   CYS n 
7  46   ARG n 
7  47   ARG n 
7  48   MET n 
7  49   LEU n 
7  50   LEU n 
7  51   GLY n 
7  52   HIS n 
7  53   VAL n 
7  54   ASP n 
7  55   LEU n 
7  56   ILE n 
7  57   GLU n 
7  58   LYS n 
7  59   LEU n 
7  60   LEU n 
7  61   ASN n 
7  62   TYR n 
7  63   ALA n 
7  64   PRO n 
7  65   LEU n 
7  66   GLU n 
7  67   LYS n 
8  1    MET n 
8  2    ASN n 
8  3    ALA n 
8  4    PRO n 
8  5    PRO n 
8  6    THR n 
8  7    PHE n 
8  8    GLU n 
8  9    SER n 
8  10   PHE n 
8  11   LEU n 
8  12   LEU n 
8  13   TYR n 
8  14   GLU n 
8  15   GLY n 
8  16   GLU n 
8  17   LYS n 
8  18   LYS n 
8  19   ILE n 
8  20   ILE n 
8  21   LYS n 
8  22   GLU n 
8  23   LEU n 
8  24   ASP n 
8  25   THR n 
8  26   LYS n 
8  27   VAL n 
8  28   THR n 
8  29   ASN n 
8  30   ALA n 
8  31   ALA n 
8  32   ILE n 
8  33   PHE n 
8  34   THR n 
8  35   ILE n 
8  36   ASN n 
8  37   LYS n 
8  38   GLU n 
8  39   ASP n 
8  40   HIS n 
8  41   THR n 
8  42   LEU n 
8  43   GLY n 
8  44   ASN n 
8  45   MET n 
8  46   ILE n 
8  47   ARG n 
8  48   ASN n 
8  49   GLN n 
8  50   LEU n 
8  51   LEU n 
8  52   LYS n 
8  53   ASP n 
8  54   PRO n 
8  55   ASN n 
8  56   VAL n 
8  57   LEU n 
8  58   PHE n 
8  59   ALA n 
8  60   GLY n 
8  61   TYR n 
8  62   LYS n 
8  63   VAL n 
8  64   PRO n 
8  65   HIS n 
8  66   PRO n 
8  67   LEU n 
8  68   GLU n 
8  69   HIS n 
8  70   LYS n 
8  71   PHE n 
8  72   VAL n 
8  73   ILE n 
8  74   ARG n 
8  75   ILE n 
8  76   GLN n 
8  77   THR n 
8  78   THR n 
8  79   ALA n 
8  80   ASP n 
8  81   TYR n 
8  82   SER n 
8  83   PRO n 
8  84   GLN n 
8  85   GLU n 
8  86   ALA n 
8  87   PHE n 
8  88   MET n 
8  89   ASN n 
8  90   ALA n 
8  91   ILE n 
8  92   THR n 
8  93   ASP n 
8  94   LEU n 
8  95   LEU n 
8  96   ALA n 
8  97   GLU n 
8  98   LEU n 
8  99   SER n 
8  100  LEU n 
8  101  PHE n 
8  102  GLU n 
8  103  GLU n 
8  104  ARG n 
8  105  PHE n 
8  106  LYS n 
8  107  ASP n 
8  108  ALA n 
8  109  ILE n 
8  110  LYS n 
8  111  GLU n 
8  112  LYS n 
8  113  LYS n 
8  114  GLU n 
8  115  GLY n 
8  116  GLY n 
9  1    THR n 
9  2    ALA n 
9  3    MET n 
9  4    THR n 
9  5    TYR n 
9  6    ILE n 
9  7    CYS n 
9  8    GLY n 
9  9    GLU n 
9  10   CYS n 
9  11   HIS n 
9  12   HIS n 
9  13   GLU n 
9  14   ASN n 
9  15   GLU n 
9  16   MET n 
9  17   ARG n 
9  18   PRO n 
9  19   ARG n 
9  20   ASP n 
9  21   PRO n 
9  22   ILE n 
9  23   ARG n 
9  24   CYS n 
9  25   ARG n 
9  26   GLU n 
9  27   CYS n 
9  28   GLY n 
9  29   TYR n 
9  30   ARG n 
9  31   ILE n 
9  32   MET n 
9  33   TYR n 
9  34   LYS n 
9  35   LYS n 
9  36   ARG n 
9  37   THR n 
9  38   LYS n 
9  39   ARG n 
9  40   LEU n 
9  41   VAL n 
9  42   VAL n 
9  43   PHE n 
9  44   ASP n 
9  45   ALA n 
9  46   ARG n 
10 1    A   n 
10 2    A   n 
10 3    A   n 
10 4    A   n 
10 5    A   n 
10 6    A   n 
10 7    A   n 
10 8    A   n 
10 9    A   n 
10 10   A   n 
11 1    DT  n 
11 2    DT  n 
11 3    DT  n 
11 4    DT  n 
11 5    DT  n 
11 6    DT  n 
11 7    DT  n 
11 8    DT  n 
11 9    DT  n 
11 10   DT  n 
11 11   DT  n 
11 12   DT  n 
11 13   DT  n 
11 14   DT  n 
11 15   DT  n 
11 16   DT  n 
11 17   DT  n 
11 18   DT  n 
11 19   DT  n 
11 20   DT  n 
11 21   DT  n 
11 22   DT  n 
11 23   DT  n 
11 24   DT  n 
11 25   DT  n 
11 26   DT  n 
11 27   DT  n 
11 28   DT  n 
11 29   DT  n 
11 30   DT  n 
11 31   DT  n 
11 32   DT  n 
11 33   DC  n 
11 34   DC  n 
11 35   DT  n 
11 36   DT  n 
11 37   DT  n 
11 38   DT  n 
11 39   DT  n 
11 40   DT  n 
11 41   DT  n 
11 42   DT  n 
11 43   DT  n 
11 44   DT  n 
11 45   DT  n 
11 46   DT  n 
11 47   DT  n 
11 48   DT  n 
11 49   DT  n 
11 50   DT  n 
12 1    DA  n 
12 2    DA  n 
12 3    DA  n 
12 4    DA  n 
12 5    DA  n 
12 6    DA  n 
12 7    DA  n 
12 8    DA  n 
12 9    DA  n 
12 10   DA  n 
12 11   DA  n 
12 12   DA  n 
12 13   DA  n 
12 14   DA  n 
12 15   DA  n 
12 16   DA  n 
12 17   DA  n 
12 18   DA  n 
12 19   DA  n 
12 20   DA  n 
12 21   DA  n 
12 22   DA  n 
12 23   DA  n 
12 24   DA  n 
12 25   DA  n 
12 26   DA  n 
12 27   DA  n 
12 28   DA  n 
12 29   DA  n 
12 30   DA  n 
12 31   DA  n 
12 32   DA  n 
12 33   DA  n 
12 34   DA  n 
12 35   DA  n 
12 36   DA  n 
12 37   DA  n 
12 38   DA  n 
12 39   DA  n 
13 1    MET n 
13 2    ASP n 
13 3    ASP n 
13 4    GLU n 
13 5    ALA n 
13 6    GLU n 
13 7    THR n 
13 8    TYR n 
13 9    LYS n 
13 10   LEU n 
13 11   TRP n 
13 12   ARG n 
13 13   ILE n 
13 14   ARG n 
13 15   LYS n 
13 16   THR n 
13 17   ILE n 
13 18   MET n 
13 19   GLN n 
13 20   LEU n 
13 21   SER n 
13 22   HIS n 
13 23   ASP n 
13 24   ARG n 
13 25   GLY n 
13 26   TYR n 
13 27   LEU n 
13 28   VAL n 
13 29   THR n 
13 30   GLN n 
13 31   ASP n 
13 32   GLU n 
13 33   LEU n 
13 34   ASP n 
13 35   GLN n 
13 36   THR n 
13 37   LEU n 
13 38   GLU n 
13 39   GLN n 
13 40   PHE n 
13 41   LYS n 
13 42   GLU n 
13 43   MET n 
13 44   PHE n 
13 45   GLY n 
13 46   ASP n 
13 47   LYS n 
13 48   PRO n 
13 49   SER n 
13 50   GLU n 
13 51   LYS n 
13 52   ARG n 
13 53   PRO n 
13 54   ALA n 
13 55   ARG n 
13 56   SER n 
13 57   ASP n 
13 58   LEU n 
13 59   ILE n 
13 60   VAL n 
13 61   LEU n 
13 62   VAL n 
13 63   ALA n 
13 64   HIS n 
13 65   ASN n 
13 66   ASP n 
13 67   ASP n 
13 68   PRO n 
13 69   THR n 
13 70   ASP n 
13 71   GLN n 
13 72   MET n 
13 73   PHE n 
13 74   VAL n 
13 75   PHE n 
13 76   PHE n 
13 77   PRO n 
13 78   GLU n 
13 79   GLU n 
13 80   PRO n 
13 81   LYS n 
13 82   ILE n 
13 83   GLY n 
13 84   ILE n 
13 85   LYS n 
13 86   THR n 
13 87   ILE n 
13 88   LYS n 
13 89   THR n 
13 90   TYR n 
13 91   CYS n 
13 92   THR n 
13 93   ARG n 
13 94   MET n 
13 95   GLN n 
13 96   GLU n 
13 97   GLU n 
13 98   ASN n 
13 99   ILE n 
13 100  HIS n 
13 101  ARG n 
13 102  ALA n 
13 103  ILE n 
13 104  VAL n 
13 105  VAL n 
13 106  VAL n 
13 107  GLN n 
13 108  GLY n 
13 109  GLY n 
13 110  MET n 
13 111  THR n 
13 112  PRO n 
13 113  SER n 
13 114  ALA n 
13 115  LYS n 
13 116  GLN n 
13 117  SER n 
13 118  LEU n 
13 119  VAL n 
13 120  ASP n 
13 121  MET n 
13 122  ALA n 
13 123  PRO n 
13 124  LYS n 
13 125  TYR n 
13 126  ILE n 
13 127  LEU n 
13 128  GLU n 
13 129  GLN n 
13 130  PHE n 
13 131  LEU n 
13 132  GLU n 
13 133  SER n 
13 134  GLU n 
13 135  LEU n 
13 136  LEU n 
13 137  ILE n 
13 138  ASN n 
13 139  ILE n 
13 140  THR n 
13 141  GLU n 
13 142  HIS n 
13 143  GLU n 
13 144  LEU n 
13 145  VAL n 
13 146  PRO n 
13 147  GLU n 
13 148  HIS n 
13 149  VAL n 
13 150  VAL n 
13 151  MET n 
13 152  THR n 
13 153  VAL n 
13 154  GLU n 
13 155  GLU n 
13 156  LYS n 
13 157  GLN n 
13 158  GLU n 
13 159  LEU n 
13 160  LEU n 
13 161  SER n 
13 162  ARG n 
13 163  TYR n 
13 164  LYS n 
13 165  LEU n 
13 166  LYS n 
13 167  GLU n 
13 168  ASN n 
13 169  MET n 
13 170  LEU n 
13 171  MET n 
13 172  ARG n 
13 173  ILE n 
13 174  GLN n 
13 175  ALA n 
13 176  GLY n 
13 177  ASP n 
13 178  PRO n 
13 179  VAL n 
13 180  ALA n 
13 181  ARG n 
13 182  TYR n 
13 183  PHE n 
13 184  GLY n 
13 185  LEU n 
13 186  LYS n 
13 187  ARG n 
13 188  GLY n 
13 189  GLN n 
13 190  VAL n 
13 191  VAL n 
13 192  LYS n 
13 193  ILE n 
13 194  ILE n 
13 195  ARG n 
13 196  SER n 
13 197  SER n 
13 198  GLU n 
13 199  THR n 
13 200  ALA n 
13 201  GLY n 
13 202  ARG n 
13 203  TYR n 
13 204  ILE n 
13 205  SER n 
13 206  TYR n 
13 207  ARG n 
13 208  LEU n 
13 209  VAL n 
13 210  CYS n 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1  1 sample 1 1470 'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2  1 sample 1 1164 'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3  1 sample 1 269  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4  1 sample 1 84   'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5  1 sample 1 147  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6  1 sample 1 116  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
7  1 sample 1 67   'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
8  1 sample 1 116  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
9  1 sample 1 46   'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
10 1 sample 1 10   'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
11 1 sample 1 50   'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
12 1 sample 1 39   'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
13 1 sample 1 210  'fruit fly' 'Drosophila melanogaster' 7227 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"         ? 'C10 H14 N5 O7 P' 347.221 
ALA 'L-peptide linking' y ALANINE                              ? 'C3 H7 N O2'      89.093  
ARG 'L-peptide linking' y ARGININE                             ? 'C6 H15 N4 O2 1'  175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ? 'C4 H8 N2 O3'     132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ? 'C4 H7 N O4'      133.103 
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 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
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    SER 1    7    7    SER SER A . n 
A 1  2    LYS 2    8    8    LYS LYS A . n 
A 1  3    ALA 3    9    9    ALA ALA A . n 
A 1  4    PRO 4    10   10   PRO PRO A . n 
A 1  5    LEU 5    11   11   LEU LEU A . n 
A 1  6    ARG 6    12   12   ARG ARG A . n 
A 1  7    GLN 7    13   13   GLN GLN A . n 
A 1  8    VAL 8    14   14   VAL VAL A . n 
A 1  9    LYS 9    15   15   LYS LYS A . n 
A 1  10   ARG 10   16   16   ARG ARG A . n 
A 1  11   VAL 11   17   17   VAL VAL A . n 
A 1  12   GLN 12   18   18   GLN GLN A . n 
A 1  13   PHE 13   19   19   PHE PHE A . n 
A 1  14   GLY 14   20   20   GLY GLY A . n 
A 1  15   ILE 15   21   21   ILE ILE A . n 
A 1  16   LEU 16   22   22   LEU LEU A . n 
A 1  17   SER 17   23   23   SER SER A . n 
A 1  18   PRO 18   24   24   PRO PRO A . n 
A 1  19   ASP 19   25   25   ASP ASP A . n 
A 1  20   GLU 20   26   26   GLU GLU A . n 
A 1  21   ILE 21   27   27   ILE ILE A . n 
A 1  22   ARG 22   28   28   ARG ARG A . n 
A 1  23   ARG 23   29   29   ARG ARG A . n 
A 1  24   MET 24   30   30   MET MET A . n 
A 1  25   SER 25   31   31   SER SER A . n 
A 1  26   VAL 26   32   32   VAL VAL A . n 
A 1  27   THR 27   33   33   THR THR A . n 
A 1  28   GLU 28   34   34   GLU GLU A . n 
A 1  29   GLY 29   35   35   GLY GLY A . n 
A 1  30   GLY 30   36   36   GLY GLY A . n 
A 1  31   VAL 31   37   37   VAL VAL A . n 
A 1  32   GLN 32   38   38   GLN GLN A . n 
A 1  33   PHE 33   39   39   PHE PHE A . n 
A 1  34   ALA 34   40   40   ALA ALA A . n 
A 1  35   GLU 35   41   41   GLU GLU A . n 
A 1  36   THR 36   42   42   THR THR A . n 
A 1  37   MET 37   43   43   MET MET A . n 
A 1  38   GLU 38   44   44   GLU GLU A . n 
A 1  39   GLY 39   45   45   GLY GLY A . n 
A 1  40   GLY 40   46   46   GLY GLY A . n 
A 1  41   ARG 41   47   47   ARG ARG A . n 
A 1  42   PRO 42   48   48   PRO PRO A . n 
A 1  43   LYS 43   49   49   LYS LYS A . n 
A 1  44   LEU 44   50   50   LEU LEU A . n 
A 1  45   GLY 45   51   51   GLY GLY A . n 
A 1  46   GLY 46   52   52   GLY GLY A . n 
A 1  47   LEU 47   53   53   LEU LEU A . n 
A 1  48   MET 48   54   54   MET MET A . n 
A 1  49   ASP 49   55   55   ASP ASP A . n 
A 1  50   PRO 50   56   56   PRO PRO A . n 
A 1  51   ARG 51   57   57   ARG ARG A . n 
A 1  52   GLN 52   58   58   GLN GLN A . n 
A 1  53   GLY 53   59   59   GLY GLY A . n 
A 1  54   VAL 54   60   60   VAL VAL A . n 
A 1  55   ILE 55   61   61   ILE ILE A . n 
A 1  56   ASP 56   62   62   ASP ASP A . n 
A 1  57   ARG 57   63   63   ARG ARG A . n 
A 1  58   THR 58   64   64   THR THR A . n 
A 1  59   SER 59   65   65   SER SER A . n 
A 1  60   ARG 60   66   66   ARG ARG A . n 
A 1  61   CYS 61   67   67   CYS CYS A . n 
A 1  62   GLN 62   68   68   GLN GLN A . n 
A 1  63   THR 63   69   69   THR THR A . n 
A 1  64   CYS 64   70   70   CYS CYS A . n 
A 1  65   ALA 65   71   71   ALA ALA A . n 
A 1  66   GLY 66   72   72   GLY GLY A . n 
A 1  67   ASN 67   73   73   ASN ASN A . n 
A 1  68   MET 68   74   74   MET MET A . n 
A 1  69   THR 69   75   75   THR THR A . n 
A 1  70   GLU 70   76   76   GLU GLU A . n 
A 1  71   CYS 71   77   77   CYS CYS A . n 
A 1  72   PRO 72   78   78   PRO PRO A . n 
A 1  73   GLY 73   79   79   GLY GLY A . n 
A 1  74   HIS 74   80   80   HIS HIS A . n 
A 1  75   PHE 75   81   81   PHE PHE A . n 
A 1  76   GLY 76   82   82   GLY GLY A . n 
A 1  77   HIS 77   83   83   HIS HIS A . n 
A 1  78   ILE 78   84   84   ILE ILE A . n 
A 1  79   ASP 79   85   85   ASP ASP A . n 
A 1  80   LEU 80   86   86   LEU LEU A . n 
A 1  81   ALA 81   87   87   ALA ALA A . n 
A 1  82   LYS 82   88   88   LYS LYS A . n 
A 1  83   PRO 83   89   89   PRO PRO A . n 
A 1  84   VAL 84   90   90   VAL VAL A . n 
A 1  85   PHE 85   91   91   PHE PHE A . n 
A 1  86   HIS 86   92   92   HIS HIS A . n 
A 1  87   ILE 87   93   93   ILE ILE A . n 
A 1  88   GLY 88   94   94   GLY GLY A . n 
A 1  89   PHE 89   95   95   PHE PHE A . n 
A 1  90   ILE 90   96   96   ILE ILE A . n 
A 1  91   THR 91   97   97   THR THR A . n 
A 1  92   LYS 92   98   98   LYS LYS A . n 
A 1  93   THR 93   99   99   THR THR A . n 
A 1  94   ILE 94   100  100  ILE ILE A . n 
A 1  95   LYS 95   101  101  LYS LYS A . n 
A 1  96   ILE 96   102  102  ILE ILE A . n 
A 1  97   LEU 97   103  103  LEU LEU A . n 
A 1  98   ARG 98   104  104  ARG ARG A . n 
A 1  99   CYS 99   105  105  CYS CYS A . n 
A 1  100  VAL 100  106  106  VAL VAL A . n 
A 1  101  CYS 101  107  107  CYS CYS A . n 
A 1  102  PHE 102  108  108  PHE PHE A . n 
A 1  103  TYR 103  109  109  TYR TYR A . n 
A 1  104  CYS 104  110  110  CYS CYS A . n 
A 1  105  SER 105  111  111  SER SER A . n 
A 1  106  LYS 106  112  112  LYS LYS A . n 
A 1  107  MET 107  113  113  MET MET A . n 
A 1  108  LEU 108  114  114  LEU LEU A . n 
A 1  109  VAL 109  115  115  VAL VAL A . n 
A 1  110  SER 110  116  116  SER SER A . n 
A 1  111  PRO 111  117  117  PRO PRO A . n 
A 1  112  HIS 112  118  118  HIS HIS A . n 
A 1  113  ASN 113  119  119  ASN ASN A . n 
A 1  114  PRO 114  120  120  PRO PRO A . n 
A 1  115  LYS 115  121  121  LYS LYS A . n 
A 1  116  ILE 116  122  122  ILE ILE A . n 
A 1  117  LYS 117  123  123  LYS LYS A . n 
A 1  118  GLU 118  124  124  GLU GLU A . n 
A 1  119  ILE 119  125  125  ILE ILE A . n 
A 1  120  VAL 120  126  126  VAL VAL A . n 
A 1  121  MET 121  127  127  MET MET A . n 
A 1  122  LYS 122  128  128  LYS LYS A . n 
A 1  123  SER 123  129  129  SER SER A . n 
A 1  124  ARG 124  130  130  ARG ARG A . n 
A 1  125  GLY 125  131  131  GLY GLY A . n 
A 1  126  GLN 126  132  132  GLN GLN A . n 
A 1  127  PRO 127  133  133  PRO PRO A . n 
A 1  128  ARG 128  134  134  ARG ARG A . n 
A 1  129  LYS 129  135  135  LYS LYS A . n 
A 1  130  ARG 130  136  136  ARG ARG A . n 
A 1  131  LEU 131  137  137  LEU LEU A . n 
A 1  132  ALA 132  138  138  ALA ALA A . n 
A 1  133  TYR 133  139  139  TYR TYR A . n 
A 1  134  VAL 134  140  140  VAL VAL A . n 
A 1  135  TYR 135  141  141  TYR TYR A . n 
A 1  136  ASP 136  142  142  ASP ASP A . n 
A 1  137  LEU 137  143  143  LEU LEU A . n 
A 1  138  CYS 138  144  144  CYS CYS A . n 
A 1  139  LYS 139  145  145  LYS LYS A . n 
A 1  140  GLY 140  146  146  GLY GLY A . n 
A 1  141  LYS 141  147  147  LYS LYS A . n 
A 1  142  THR 142  148  148  THR THR A . n 
A 1  143  ILE 143  149  149  ILE ILE A . n 
A 1  144  CYS 144  150  150  CYS CYS A . n 
A 1  145  GLU 145  151  151  GLU GLU A . n 
A 1  146  GLY 146  152  152  GLY GLY A . n 
A 1  147  GLY 147  153  153  GLY GLY A . n 
A 1  148  GLU 148  154  154  GLU GLU A . n 
A 1  149  ASP 149  155  155  ASP ASP A . n 
A 1  150  MET 150  156  156  MET MET A . n 
A 1  151  ASP 151  157  157  ASP ASP A . n 
A 1  152  LEU 152  158  158  LEU LEU A . n 
A 1  153  THR 153  159  159  THR THR A . n 
A 1  154  LYS 154  160  160  LYS LYS A . n 
A 1  155  GLU 155  161  161  GLU GLU A . n 
A 1  156  ASN 156  162  162  ASN ASN A . n 
A 1  157  GLN 157  163  163  GLN GLN A . n 
A 1  158  GLN 158  164  164  GLN GLN A . n 
A 1  159  PRO 159  165  165  PRO PRO A . n 
A 1  160  ASP 160  166  166  ASP ASP A . n 
A 1  161  PRO 161  167  167  PRO PRO A . n 
A 1  162  ASN 162  168  168  ASN ASN A . n 
A 1  163  LYS 163  169  169  LYS LYS A . n 
A 1  164  LYS 164  170  170  LYS LYS A . n 
A 1  165  PRO 165  171  171  PRO PRO A . n 
A 1  166  GLY 166  172  172  GLY GLY A . n 
A 1  167  HIS 167  173  173  HIS HIS A . n 
A 1  168  GLY 168  174  174  GLY GLY A . n 
A 1  169  GLY 169  175  175  GLY GLY A . n 
A 1  170  CYS 170  176  176  CYS CYS A . n 
A 1  171  GLY 171  177  177  GLY GLY A . n 
A 1  172  HIS 172  178  178  HIS HIS A . n 
A 1  173  TYR 173  179  179  TYR TYR A . n 
A 1  174  GLN 174  180  180  GLN GLN A . n 
A 1  175  PRO 175  181  181  PRO PRO A . n 
A 1  176  SER 176  182  182  SER SER A . n 
A 1  177  ILE 177  183  183  ILE ILE A . n 
A 1  178  ARG 178  184  184  ARG ARG A . n 
A 1  179  ARG 179  185  185  ARG ARG A . n 
A 1  180  THR 180  186  186  THR THR A . n 
A 1  181  GLY 181  187  187  GLY GLY A . n 
A 1  182  LEU 182  188  188  LEU LEU A . n 
A 1  183  ASP 183  189  189  ASP ASP A . n 
A 1  184  LEU 184  190  190  LEU LEU A . n 
A 1  185  THR 185  191  191  THR THR A . n 
A 1  186  ALA 186  192  192  ALA ALA A . n 
A 1  187  GLU 187  193  193  GLU GLU A . n 
A 1  188  TRP 188  194  194  TRP TRP A . n 
A 1  189  LYS 189  195  195  LYS LYS A . n 
A 1  190  HIS 190  196  196  HIS HIS A . n 
A 1  191  GLN 191  197  197  GLN GLN A . n 
A 1  192  ASN 192  198  198  ASN ASN A . n 
A 1  193  GLU 193  199  199  GLU GLU A . n 
A 1  194  ASP 194  200  200  ASP ASP A . n 
A 1  195  SER 195  201  201  SER SER A . n 
A 1  196  GLN 196  202  202  GLN GLN A . n 
A 1  197  GLU 197  203  203  GLU GLU A . n 
A 1  198  LYS 198  204  204  LYS LYS A . n 
A 1  199  LYS 199  205  205  LYS LYS A . n 
A 1  200  ILE 200  206  206  ILE ILE A . n 
A 1  201  VAL 201  207  207  VAL VAL A . n 
A 1  202  VAL 202  208  208  VAL VAL A . n 
A 1  203  SER 203  209  209  SER SER A . n 
A 1  204  ALA 204  210  210  ALA ALA A . n 
A 1  205  GLU 205  211  211  GLU GLU A . n 
A 1  206  ARG 206  212  212  ARG ARG A . n 
A 1  207  VAL 207  213  213  VAL VAL A . n 
A 1  208  TRP 208  214  214  TRP TRP A . n 
A 1  209  GLU 209  215  215  GLU GLU A . n 
A 1  210  ILE 210  216  216  ILE ILE A . n 
A 1  211  LEU 211  217  217  LEU LEU A . n 
A 1  212  LYS 212  218  218  LYS LYS A . n 
A 1  213  HIS 213  219  219  HIS HIS A . n 
A 1  214  ILE 214  220  220  ILE ILE A . n 
A 1  215  THR 215  221  221  THR THR A . n 
A 1  216  ASP 216  222  222  ASP ASP A . n 
A 1  217  GLU 217  223  223  GLU GLU A . n 
A 1  218  GLU 218  224  224  GLU GLU A . n 
A 1  219  CYS 219  225  225  CYS CYS A . n 
A 1  220  PHE 220  226  226  PHE PHE A . n 
A 1  221  ILE 221  227  227  ILE ILE A . n 
A 1  222  LEU 222  228  228  LEU LEU A . n 
A 1  223  GLY 223  229  229  GLY GLY A . n 
A 1  224  MET 224  230  230  MET MET A . n 
A 1  225  ASP 225  231  231  ASP ASP A . n 
A 1  226  PRO 226  232  232  PRO PRO A . n 
A 1  227  LYS 227  233  233  LYS LYS A . n 
A 1  228  TYR 228  234  234  TYR TYR A . n 
A 1  229  ALA 229  235  235  ALA ALA A . n 
A 1  230  ARG 230  236  236  ARG ARG A . n 
A 1  231  PRO 231  237  237  PRO PRO A . n 
A 1  232  ASP 232  238  238  ASP ASP A . n 
A 1  233  TRP 233  239  239  TRP TRP A . n 
A 1  234  MET 234  240  240  MET MET A . n 
A 1  235  ILE 235  241  241  ILE ILE A . n 
A 1  236  VAL 236  242  242  VAL VAL A . n 
A 1  237  THR 237  243  243  THR THR A . n 
A 1  238  VAL 238  244  244  VAL VAL A . n 
A 1  239  LEU 239  245  245  LEU LEU A . n 
A 1  240  PRO 240  246  246  PRO PRO A . n 
A 1  241  VAL 241  247  247  VAL VAL A . n 
A 1  242  PRO 242  248  248  PRO PRO A . n 
A 1  243  PRO 243  249  249  PRO PRO A . n 
A 1  244  LEU 244  250  250  LEU LEU A . n 
A 1  245  ALA 245  251  251  ALA ALA A . n 
A 1  246  VAL 246  252  252  VAL VAL A . n 
A 1  247  ARG 247  253  253  ARG ARG A . n 
A 1  248  PRO 248  254  254  PRO PRO A . n 
A 1  249  ALA 249  255  255  ALA ALA A . n 
A 1  250  VAL 250  256  256  VAL VAL A . n 
A 1  251  VAL 251  257  257  VAL VAL A . n 
A 1  252  MET 252  258  258  MET MET A . n 
A 1  253  PHE 253  259  259  PHE PHE A . n 
A 1  254  GLY 254  260  260  GLY GLY A . n 
A 1  255  ALA 255  261  261  ALA ALA A . n 
A 1  256  ALA 256  262  262  ALA ALA A . n 
A 1  257  LYS 257  263  263  LYS LYS A . n 
A 1  258  ASN 258  264  264  ASN ASN A . n 
A 1  259  GLN 259  265  265  GLN GLN A . n 
A 1  260  ASP 260  266  266  ASP ASP A . n 
A 1  261  ASP 261  267  267  ASP ASP A . n 
A 1  262  LEU 262  268  268  LEU LEU A . n 
A 1  263  THR 263  269  269  THR THR A . n 
A 1  264  HIS 264  270  270  HIS HIS A . n 
A 1  265  LYS 265  271  271  LYS LYS A . n 
A 1  266  LEU 266  272  272  LEU LEU A . n 
A 1  267  SER 267  273  273  SER SER A . n 
A 1  268  ASP 268  274  274  ASP ASP A . n 
A 1  269  ILE 269  275  275  ILE ILE A . n 
A 1  270  ILE 270  276  276  ILE ILE A . n 
A 1  271  LYS 271  277  277  LYS LYS A . n 
A 1  272  ALA 272  278  278  ALA ALA A . n 
A 1  273  ASN 273  279  279  ASN ASN A . n 
A 1  274  ASN 274  280  280  ASN ASN A . n 
A 1  275  GLU 275  281  281  GLU GLU A . n 
A 1  276  LEU 276  282  282  LEU LEU A . n 
A 1  277  ARG 277  283  283  ARG ARG A . n 
A 1  278  LYS 278  284  284  LYS LYS A . n 
A 1  279  ASN 279  285  285  ASN ASN A . n 
A 1  280  GLU 280  286  286  GLU GLU A . n 
A 1  281  ALA 281  287  287  ALA ALA A . n 
A 1  282  SER 282  288  288  SER SER A . n 
A 1  283  GLY 283  289  289  GLY GLY A . n 
A 1  284  ALA 284  290  290  ALA ALA A . n 
A 1  285  ALA 285  291  291  ALA ALA A . n 
A 1  286  ALA 286  292  292  ALA ALA A . n 
A 1  287  HIS 287  293  293  HIS HIS A . n 
A 1  288  VAL 288  294  294  VAL VAL A . n 
A 1  289  ILE 289  295  295  ILE ILE A . n 
A 1  290  GLN 290  296  296  GLN GLN A . n 
A 1  291  GLU 291  297  297  GLU GLU A . n 
A 1  292  ASN 292  298  298  ASN ASN A . n 
A 1  293  ILE 293  299  299  ILE ILE A . n 
A 1  294  LYS 294  300  300  LYS LYS A . n 
A 1  295  MET 295  301  301  MET MET A . n 
A 1  296  LEU 296  302  302  LEU LEU A . n 
A 1  297  GLN 297  303  303  GLN GLN A . n 
A 1  298  PHE 298  304  304  PHE PHE A . n 
A 1  299  HIS 299  305  305  HIS HIS A . n 
A 1  300  VAL 300  306  306  VAL VAL A . n 
A 1  301  ALA 301  307  307  ALA ALA A . n 
A 1  302  THR 302  308  308  THR THR A . n 
A 1  303  LEU 303  309  309  LEU LEU A . n 
A 1  304  VAL 304  310  310  VAL VAL A . n 
A 1  305  ASP 305  311  311  ASP ASP A . n 
A 1  306  ASN 306  312  312  ASN ASN A . n 
A 1  307  ASP 307  313  313  ASP ASP A . n 
A 1  308  MET 308  314  314  MET MET A . n 
A 1  309  PRO 309  315  315  PRO PRO A . n 
A 1  310  GLY 310  316  316  GLY GLY A . n 
A 1  311  MET 311  317  317  MET MET A . n 
A 1  312  PRO 312  318  318  PRO PRO A . n 
A 1  313  ARG 313  319  319  ARG ARG A . n 
A 1  314  ALA 314  320  320  ALA ALA A . n 
A 1  315  MET 315  321  321  MET MET A . n 
A 1  316  GLN 316  322  322  GLN GLN A . n 
A 1  317  LYS 317  323  323  LYS LYS A . n 
A 1  318  SER 318  324  324  SER SER A . n 
A 1  319  GLY 319  325  325  GLY GLY A . n 
A 1  320  LYS 320  326  326  LYS LYS A . n 
A 1  321  PRO 321  327  327  PRO PRO A . n 
A 1  322  LEU 322  328  328  LEU LEU A . n 
A 1  323  LYS 323  329  329  LYS LYS A . n 
A 1  324  ALA 324  330  330  ALA ALA A . n 
A 1  325  ILE 325  331  331  ILE ILE A . n 
A 1  326  LYS 326  332  332  LYS LYS A . n 
A 1  327  ALA 327  333  333  ALA ALA A . n 
A 1  328  ARG 328  334  334  ARG ARG A . n 
A 1  329  LEU 329  335  335  LEU LEU A . n 
A 1  330  LYS 330  336  336  LYS LYS A . n 
A 1  331  GLY 331  337  337  GLY GLY A . n 
A 1  332  LYS 332  338  338  LYS LYS A . n 
A 1  333  GLU 333  339  339  GLU GLU A . n 
A 1  334  GLY 334  340  340  GLY GLY A . n 
A 1  335  ARG 335  341  341  ARG ARG A . n 
A 1  336  ILE 336  342  342  ILE ILE A . n 
A 1  337  ARG 337  343  343  ARG ARG A . n 
A 1  338  GLY 338  344  344  GLY GLY A . n 
A 1  339  ASN 339  345  345  ASN ASN A . n 
A 1  340  LEU 340  346  346  LEU LEU A . n 
A 1  341  MET 341  347  347  MET MET A . n 
A 1  342  GLY 342  348  348  GLY GLY A . n 
A 1  343  LYS 343  349  349  LYS LYS A . n 
A 1  344  ARG 344  350  350  ARG ARG A . n 
A 1  345  VAL 345  351  351  VAL VAL A . n 
A 1  346  ASP 346  352  352  ASP ASP A . n 
A 1  347  PHE 347  353  353  PHE PHE A . n 
A 1  348  SER 348  354  354  SER SER A . n 
A 1  349  ALA 349  355  355  ALA ALA A . n 
A 1  350  ARG 350  356  356  ARG ARG A . n 
A 1  351  THR 351  357  357  THR THR A . n 
A 1  352  VAL 352  358  358  VAL VAL A . n 
A 1  353  ILE 353  359  359  ILE ILE A . n 
A 1  354  THR 354  360  360  THR THR A . n 
A 1  355  PRO 355  361  361  PRO PRO A . n 
A 1  356  ASP 356  362  362  ASP ASP A . n 
A 1  357  PRO 357  363  363  PRO PRO A . n 
A 1  358  ASN 358  364  364  ASN ASN A . n 
A 1  359  LEU 359  365  365  LEU LEU A . n 
A 1  360  ARG 360  366  366  ARG ARG A . n 
A 1  361  ILE 361  367  367  ILE ILE A . n 
A 1  362  ASP 362  368  368  ASP ASP A . n 
A 1  363  GLN 363  369  369  GLN GLN A . n 
A 1  364  VAL 364  370  370  VAL VAL A . n 
A 1  365  GLY 365  371  371  GLY GLY A . n 
A 1  366  VAL 366  372  372  VAL VAL A . n 
A 1  367  PRO 367  373  373  PRO PRO A . n 
A 1  368  ARG 368  374  374  ARG ARG A . n 
A 1  369  SER 369  375  375  SER SER A . n 
A 1  370  ILE 370  376  376  ILE ILE A . n 
A 1  371  ALA 371  377  377  ALA ALA A . n 
A 1  372  GLN 372  378  378  GLN GLN A . n 
A 1  373  ASN 373  379  379  ASN ASN A . n 
A 1  374  LEU 374  380  380  LEU LEU A . n 
A 1  375  THR 375  381  381  THR THR A . n 
A 1  376  PHE 376  382  382  PHE PHE A . n 
A 1  377  PRO 377  383  383  PRO PRO A . n 
A 1  378  GLU 378  384  384  GLU GLU A . n 
A 1  379  LEU 379  385  385  LEU LEU A . n 
A 1  380  VAL 380  386  386  VAL VAL A . n 
A 1  381  THR 381  387  387  THR THR A . n 
A 1  382  PRO 382  388  388  PRO PRO A . n 
A 1  383  PHE 383  389  389  PHE PHE A . n 
A 1  384  ASN 384  390  390  ASN ASN A . n 
A 1  385  ILE 385  391  391  ILE ILE A . n 
A 1  386  ASP 386  392  392  ASP ASP A . n 
A 1  387  ARG 387  393  393  ARG ARG A . n 
A 1  388  MET 388  394  394  MET MET A . n 
A 1  389  GLN 389  395  395  GLN GLN A . n 
A 1  390  GLU 390  396  396  GLU GLU A . n 
A 1  391  LEU 391  397  397  LEU LEU A . n 
A 1  392  VAL 392  398  398  VAL VAL A . n 
A 1  393  ARG 393  399  399  ARG ARG A . n 
A 1  394  ARG 394  400  400  ARG ARG A . n 
A 1  395  GLY 395  401  401  GLY GLY A . n 
A 1  396  ASN 396  402  402  ASN ASN A . n 
A 1  397  SER 397  403  403  SER SER A . n 
A 1  398  GLN 398  404  404  GLN GLN A . n 
A 1  399  TYR 399  405  405  TYR TYR A . n 
A 1  400  PRO 400  406  406  PRO PRO A . n 
A 1  401  GLY 401  407  407  GLY GLY A . n 
A 1  402  ALA 402  408  408  ALA ALA A . n 
A 1  403  LYS 403  409  409  LYS LYS A . n 
A 1  404  TYR 404  410  410  TYR TYR A . n 
A 1  405  ILE 405  411  411  ILE ILE A . n 
A 1  406  VAL 406  412  412  VAL VAL A . n 
A 1  407  ARG 407  413  413  ARG ARG A . n 
A 1  408  ASP 408  414  414  ASP ASP A . n 
A 1  409  ASN 409  415  415  ASN ASN A . n 
A 1  410  GLY 410  416  416  GLY GLY A . n 
A 1  411  GLU 411  417  417  GLU GLU A . n 
A 1  412  ARG 412  418  418  ARG ARG A . n 
A 1  413  ILE 413  419  419  ILE ILE A . n 
A 1  414  ASP 414  420  420  ASP ASP A . n 
A 1  415  LEU 415  421  421  LEU LEU A . n 
A 1  416  ARG 416  422  422  ARG ARG A . n 
A 1  417  PHE 417  423  423  PHE PHE A . n 
A 1  418  HIS 418  424  424  HIS HIS A . n 
A 1  419  PRO 419  425  425  PRO PRO A . n 
A 1  420  LYS 420  426  426  LYS LYS A . n 
A 1  421  SER 421  427  427  SER SER A . n 
A 1  422  SER 422  428  428  SER SER A . n 
A 1  423  ASP 423  429  429  ASP ASP A . n 
A 1  424  LEU 424  430  430  LEU LEU A . n 
A 1  425  HIS 425  431  431  HIS HIS A . n 
A 1  426  LEU 426  432  432  LEU LEU A . n 
A 1  427  GLN 427  433  433  GLN GLN A . n 
A 1  428  CYS 428  434  434  CYS CYS A . n 
A 1  429  GLY 429  435  435  GLY GLY A . n 
A 1  430  TYR 430  436  436  TYR TYR A . n 
A 1  431  LYS 431  437  437  LYS LYS A . n 
A 1  432  VAL 432  438  438  VAL VAL A . n 
A 1  433  GLU 433  439  439  GLU GLU A . n 
A 1  434  ARG 434  440  440  ARG ARG A . n 
A 1  435  HIS 435  441  441  HIS HIS A . n 
A 1  436  LEU 436  442  442  LEU LEU A . n 
A 1  437  ARG 437  443  443  ARG ARG A . n 
A 1  438  ASP 438  444  444  ASP ASP A . n 
A 1  439  ASP 439  445  445  ASP ASP A . n 
A 1  440  ASP 440  446  446  ASP ASP A . n 
A 1  441  LEU 441  447  447  LEU LEU A . n 
A 1  442  VAL 442  448  448  VAL VAL A . n 
A 1  443  ILE 443  449  449  ILE ILE A . n 
A 1  444  PHE 444  450  450  PHE PHE A . n 
A 1  445  ASN 445  451  451  ASN ASN A . n 
A 1  446  ARG 446  452  452  ARG ARG A . n 
A 1  447  GLN 447  453  453  GLN GLN A . n 
A 1  448  PRO 448  454  454  PRO PRO A . n 
A 1  449  THR 449  455  455  THR THR A . n 
A 1  450  LEU 450  456  456  LEU LEU A . n 
A 1  451  HIS 451  457  457  HIS HIS A . n 
A 1  452  LYS 452  458  458  LYS LYS A . n 
A 1  453  MET 453  459  459  MET MET A . n 
A 1  454  SER 454  460  460  SER SER A . n 
A 1  455  MET 455  461  461  MET MET A . n 
A 1  456  MET 456  462  462  MET MET A . n 
A 1  457  GLY 457  463  463  GLY GLY A . n 
A 1  458  HIS 458  464  464  HIS HIS A . n 
A 1  459  ARG 459  465  465  ARG ARG A . n 
A 1  460  VAL 460  466  466  VAL VAL A . n 
A 1  461  LYS 461  467  467  LYS LYS A . n 
A 1  462  VAL 462  468  468  VAL VAL A . n 
A 1  463  LEU 463  469  469  LEU LEU A . n 
A 1  464  PRO 464  470  470  PRO PRO A . n 
A 1  465  TRP 465  471  471  TRP TRP A . n 
A 1  466  SER 466  472  472  SER SER A . n 
A 1  467  THR 467  473  473  THR THR A . n 
A 1  468  PHE 468  474  474  PHE PHE A . n 
A 1  469  ARG 469  475  475  ARG ARG A . n 
A 1  470  MET 470  476  476  MET MET A . n 
A 1  471  ASN 471  477  477  ASN ASN A . n 
A 1  472  LEU 472  478  478  LEU LEU A . n 
A 1  473  SER 473  479  479  SER SER A . n 
A 1  474  CYS 474  480  480  CYS CYS A . n 
A 1  475  THR 475  481  481  THR THR A . n 
A 1  476  SER 476  482  482  SER SER A . n 
A 1  477  PRO 477  483  483  PRO PRO A . n 
A 1  478  TYR 478  484  484  TYR TYR A . n 
A 1  479  ASN 479  485  485  ASN ASN A . n 
A 1  480  ALA 480  486  486  ALA ALA A . n 
A 1  481  ASP 481  487  487  ASP ASP A . n 
A 1  482  PHE 482  488  488  PHE PHE A . n 
A 1  483  ASP 483  489  489  ASP ASP A . n 
A 1  484  GLY 484  490  490  GLY GLY A . n 
A 1  485  ASP 485  491  491  ASP ASP A . n 
A 1  486  GLU 486  492  492  GLU GLU A . n 
A 1  487  MET 487  493  493  MET MET A . n 
A 1  488  ASN 488  494  494  ASN ASN A . n 
A 1  489  LEU 489  495  495  LEU LEU A . n 
A 1  490  HIS 490  496  496  HIS HIS A . n 
A 1  491  VAL 491  497  497  VAL VAL A . n 
A 1  492  PRO 492  498  498  PRO PRO A . n 
A 1  493  GLN 493  499  499  GLN GLN A . n 
A 1  494  SER 494  500  500  SER SER A . n 
A 1  495  MET 495  501  501  MET MET A . n 
A 1  496  GLU 496  502  502  GLU GLU A . n 
A 1  497  THR 497  503  503  THR THR A . n 
A 1  498  ARG 498  504  504  ARG ARG A . n 
A 1  499  ALA 499  505  505  ALA ALA A . n 
A 1  500  GLU 500  506  506  GLU GLU A . n 
A 1  501  VAL 501  507  507  VAL VAL A . n 
A 1  502  GLU 502  508  508  GLU GLU A . n 
A 1  503  ASN 503  509  509  ASN ASN A . n 
A 1  504  ILE 504  510  510  ILE ILE A . n 
A 1  505  HIS 505  511  511  HIS HIS A . n 
A 1  506  ILE 506  512  512  ILE ILE A . n 
A 1  507  THR 507  513  513  THR THR A . n 
A 1  508  PRO 508  514  514  PRO PRO A . n 
A 1  509  ARG 509  515  515  ARG ARG A . n 
A 1  510  GLN 510  516  516  GLN GLN A . n 
A 1  511  ILE 511  517  517  ILE ILE A . n 
A 1  512  ILE 512  518  518  ILE ILE A . n 
A 1  513  THR 513  519  519  THR THR A . n 
A 1  514  PRO 514  520  520  PRO PRO A . n 
A 1  515  GLN 515  521  521  GLN GLN A . n 
A 1  516  ALA 516  522  522  ALA ALA A . n 
A 1  517  ASN 517  523  523  ASN ASN A . n 
A 1  518  LYS 518  524  524  LYS LYS A . n 
A 1  519  PRO 519  525  525  PRO PRO A . n 
A 1  520  VAL 520  526  526  VAL VAL A . n 
A 1  521  MET 521  527  527  MET MET A . n 
A 1  522  GLY 522  528  528  GLY GLY A . n 
A 1  523  ILE 523  529  529  ILE ILE A . n 
A 1  524  VAL 524  530  530  VAL VAL A . n 
A 1  525  GLN 525  531  531  GLN GLN A . n 
A 1  526  ASP 526  532  532  ASP ASP A . n 
A 1  527  THR 527  533  533  THR THR A . n 
A 1  528  LEU 528  534  534  LEU LEU A . n 
A 1  529  THR 529  535  535  THR THR A . n 
A 1  530  ALA 530  536  536  ALA ALA A . n 
A 1  531  VAL 531  537  537  VAL VAL A . n 
A 1  532  ARG 532  538  538  ARG ARG A . n 
A 1  533  LYS 533  539  539  LYS LYS A . n 
A 1  534  MET 534  540  540  MET MET A . n 
A 1  535  THR 535  541  541  THR THR A . n 
A 1  536  LYS 536  542  542  LYS LYS A . n 
A 1  537  ARG 537  543  543  ARG ARG A . n 
A 1  538  ASP 538  544  544  ASP ASP A . n 
A 1  539  VAL 539  545  545  VAL VAL A . n 
A 1  540  PHE 540  546  546  PHE PHE A . n 
A 1  541  ILE 541  547  547  ILE ILE A . n 
A 1  542  THR 542  548  548  THR THR A . n 
A 1  543  ARG 543  549  549  ARG ARG A . n 
A 1  544  GLU 544  550  550  GLU GLU A . n 
A 1  545  GLN 545  551  551  GLN GLN A . n 
A 1  546  VAL 546  552  552  VAL VAL A . n 
A 1  547  MET 547  553  553  MET MET A . n 
A 1  548  ASN 548  554  554  ASN ASN A . n 
A 1  549  LEU 549  555  555  LEU LEU A . n 
A 1  550  LEU 550  556  556  LEU LEU A . n 
A 1  551  MET 551  557  557  MET MET A . n 
A 1  552  PHE 552  558  558  PHE PHE A . n 
A 1  553  LEU 553  559  559  LEU LEU A . n 
A 1  554  PRO 554  560  560  PRO PRO A . n 
A 1  555  THR 555  561  561  THR THR A . n 
A 1  556  TRP 556  562  562  TRP TRP A . n 
A 1  557  ASP 557  563  563  ASP ASP A . n 
A 1  558  ALA 558  564  564  ALA ALA A . n 
A 1  559  LYS 559  565  565  LYS LYS A . n 
A 1  560  MET 560  566  566  MET MET A . n 
A 1  561  PRO 561  567  567  PRO PRO A . n 
A 1  562  GLN 562  568  568  GLN GLN A . n 
A 1  563  PRO 563  569  569  PRO PRO A . n 
A 1  564  CYS 564  570  570  CYS CYS A . n 
A 1  565  ILE 565  571  571  ILE ILE A . n 
A 1  566  LEU 566  572  572  LEU LEU A . n 
A 1  567  LYS 567  573  573  LYS LYS A . n 
A 1  568  PRO 568  574  574  PRO PRO A . n 
A 1  569  ARG 569  575  575  ARG ARG A . n 
A 1  570  PRO 570  576  576  PRO PRO A . n 
A 1  571  LEU 571  577  577  LEU LEU A . n 
A 1  572  TRP 572  578  578  TRP TRP A . n 
A 1  573  THR 573  579  579  THR THR A . n 
A 1  574  GLY 574  580  580  GLY GLY A . n 
A 1  575  LYS 575  581  581  LYS LYS A . n 
A 1  576  GLN 576  582  582  GLN GLN A . n 
A 1  577  ILE 577  583  583  ILE ILE A . n 
A 1  578  PHE 578  584  584  PHE PHE A . n 
A 1  579  SER 579  585  585  SER SER A . n 
A 1  580  LEU 580  586  586  LEU LEU A . n 
A 1  581  ILE 581  587  587  ILE ILE A . n 
A 1  582  ILE 582  588  588  ILE ILE A . n 
A 1  583  PRO 583  589  589  PRO PRO A . n 
A 1  584  GLY 584  590  590  GLY GLY A . n 
A 1  585  ASN 585  591  591  ASN ASN A . n 
A 1  586  VAL 586  592  592  VAL VAL A . n 
A 1  587  ASN 587  593  593  ASN ASN A . n 
A 1  588  MET 588  594  594  MET MET A . n 
A 1  589  ILE 589  595  595  ILE ILE A . n 
A 1  590  ARG 590  596  596  ARG ARG A . n 
A 1  591  THR 591  597  597  THR THR A . n 
A 1  592  HIS 592  598  598  HIS HIS A . n 
A 1  593  SER 593  599  599  SER SER A . n 
A 1  594  THR 594  600  600  THR THR A . n 
A 1  595  HIS 595  601  601  HIS HIS A . n 
A 1  596  PRO 596  602  602  PRO PRO A . n 
A 1  597  ASP 597  603  603  ASP ASP A . n 
A 1  598  GLU 598  604  604  GLU GLU A . n 
A 1  599  GLU 599  605  605  GLU GLU A . n 
A 1  600  ASP 600  606  606  ASP ASP A . n 
A 1  601  GLU 601  607  607  GLU GLU A . n 
A 1  602  GLY 602  608  608  GLY GLY A . n 
A 1  603  PRO 603  609  609  PRO PRO A . n 
A 1  604  TYR 604  610  610  TYR TYR A . n 
A 1  605  LYS 605  611  611  LYS LYS A . n 
A 1  606  TRP 606  612  612  TRP TRP A . n 
A 1  607  ILE 607  613  613  ILE ILE A . n 
A 1  608  SER 608  614  614  SER SER A . n 
A 1  609  PRO 609  615  615  PRO PRO A . n 
A 1  610  GLY 610  616  616  GLY GLY A . n 
A 1  611  ASP 611  617  617  ASP ASP A . n 
A 1  612  THR 612  618  618  THR THR A . n 
A 1  613  LYS 613  619  619  LYS LYS A . n 
A 1  614  VAL 614  620  620  VAL VAL A . n 
A 1  615  MET 615  621  621  MET MET A . n 
A 1  616  VAL 616  622  622  VAL VAL A . n 
A 1  617  GLU 617  623  623  GLU GLU A . n 
A 1  618  HIS 618  624  624  HIS HIS A . n 
A 1  619  GLY 619  625  625  GLY GLY A . n 
A 1  620  GLU 620  626  626  GLU GLU A . n 
A 1  621  LEU 621  627  627  LEU LEU A . n 
A 1  622  ILE 622  628  628  ILE ILE A . n 
A 1  623  MET 623  629  629  MET MET A . n 
A 1  624  GLY 624  630  630  GLY GLY A . n 
A 1  625  ILE 625  631  631  ILE ILE A . n 
A 1  626  LEU 626  632  632  LEU LEU A . n 
A 1  627  CYS 627  633  633  CYS CYS A . n 
A 1  628  LYS 628  634  634  LYS LYS A . n 
A 1  629  LYS 629  635  635  LYS LYS A . n 
A 1  630  SER 630  636  636  SER SER A . n 
A 1  631  LEU 631  637  637  LEU LEU A . n 
A 1  632  GLY 632  638  638  GLY GLY A . n 
A 1  633  THR 633  639  639  THR THR A . n 
A 1  634  SER 634  640  640  SER SER A . n 
A 1  635  ALA 635  641  641  ALA ALA A . n 
A 1  636  GLY 636  642  642  GLY GLY A . n 
A 1  637  SER 637  643  643  SER SER A . n 
A 1  638  LEU 638  644  644  LEU LEU A . n 
A 1  639  LEU 639  645  645  LEU LEU A . n 
A 1  640  HIS 640  646  646  HIS HIS A . n 
A 1  641  ILE 641  647  647  ILE ILE A . n 
A 1  642  CYS 642  648  648  CYS CYS A . n 
A 1  643  PHE 643  649  649  PHE PHE A . n 
A 1  644  LEU 644  650  650  LEU LEU A . n 
A 1  645  GLU 645  651  651  GLU GLU A . n 
A 1  646  LEU 646  652  652  LEU LEU A . n 
A 1  647  GLY 647  653  653  GLY GLY A . n 
A 1  648  HIS 648  654  654  HIS HIS A . n 
A 1  649  ASP 649  655  655  ASP ASP A . n 
A 1  650  ILE 650  656  656  ILE ILE A . n 
A 1  651  ALA 651  657  657  ALA ALA A . n 
A 1  652  GLY 652  658  658  GLY GLY A . n 
A 1  653  ARG 653  659  659  ARG ARG A . n 
A 1  654  PHE 654  660  660  PHE PHE A . n 
A 1  655  TYR 655  661  661  TYR TYR A . n 
A 1  656  GLY 656  662  662  GLY GLY A . n 
A 1  657  ASN 657  663  663  ASN ASN A . n 
A 1  658  ILE 658  664  664  ILE ILE A . n 
A 1  659  GLN 659  665  665  GLN GLN A . n 
A 1  660  THR 660  666  666  THR THR A . n 
A 1  661  VAL 661  667  667  VAL VAL A . n 
A 1  662  ILE 662  668  668  ILE ILE A . n 
A 1  663  ASN 663  669  669  ASN ASN A . n 
A 1  664  ASN 664  670  670  ASN ASN A . n 
A 1  665  TRP 665  671  671  TRP TRP A . n 
A 1  666  LEU 666  672  672  LEU LEU A . n 
A 1  667  LEU 667  673  673  LEU LEU A . n 
A 1  668  PHE 668  674  674  PHE PHE A . n 
A 1  669  GLU 669  675  675  GLU GLU A . n 
A 1  670  GLY 670  676  676  GLY GLY A . n 
A 1  671  HIS 671  677  677  HIS HIS A . n 
A 1  672  SER 672  678  678  SER SER A . n 
A 1  673  ILE 673  679  679  ILE ILE A . n 
A 1  674  GLY 674  680  680  GLY GLY A . n 
A 1  675  ILE 675  681  681  ILE ILE A . n 
A 1  676  GLY 676  682  682  GLY GLY A . n 
A 1  677  ASP 677  683  683  ASP ASP A . n 
A 1  678  THR 678  684  684  THR THR A . n 
A 1  679  ILE 679  685  685  ILE ILE A . n 
A 1  680  ALA 680  686  686  ALA ALA A . n 
A 1  681  ASP 681  687  687  ASP ASP A . n 
A 1  682  PRO 682  688  688  PRO PRO A . n 
A 1  683  GLN 683  689  689  GLN GLN A . n 
A 1  684  THR 684  690  690  THR THR A . n 
A 1  685  TYR 685  691  691  TYR TYR A . n 
A 1  686  ASN 686  692  692  ASN ASN A . n 
A 1  687  GLU 687  693  693  GLU GLU A . n 
A 1  688  ILE 688  694  694  ILE ILE A . n 
A 1  689  GLN 689  695  695  GLN GLN A . n 
A 1  690  GLN 690  696  696  GLN GLN A . n 
A 1  691  ALA 691  697  697  ALA ALA A . n 
A 1  692  ILE 692  698  698  ILE ILE A . n 
A 1  693  LYS 693  699  699  LYS LYS A . n 
A 1  694  LYS 694  700  700  LYS LYS A . n 
A 1  695  ALA 695  701  701  ALA ALA A . n 
A 1  696  LYS 696  702  702  LYS LYS A . n 
A 1  697  ASP 697  703  703  ASP ASP A . n 
A 1  698  ASP 698  704  704  ASP ASP A . n 
A 1  699  VAL 699  705  705  VAL VAL A . n 
A 1  700  ILE 700  706  706  ILE ILE A . n 
A 1  701  ASN 701  707  707  ASN ASN A . n 
A 1  702  VAL 702  708  708  VAL VAL A . n 
A 1  703  ILE 703  709  709  ILE ILE A . n 
A 1  704  GLN 704  710  710  GLN GLN A . n 
A 1  705  LYS 705  711  711  LYS LYS A . n 
A 1  706  ALA 706  712  712  ALA ALA A . n 
A 1  707  HIS 707  713  713  HIS HIS A . n 
A 1  708  ASN 708  714  714  ASN ASN A . n 
A 1  709  MET 709  715  715  MET MET A . n 
A 1  710  GLU 710  716  716  GLU GLU A . n 
A 1  711  LEU 711  717  717  LEU LEU A . n 
A 1  712  GLU 712  718  718  GLU GLU A . n 
A 1  713  PRO 713  719  719  PRO PRO A . n 
A 1  714  THR 714  720  720  THR THR A . n 
A 1  715  PRO 715  721  721  PRO PRO A . n 
A 1  716  GLY 716  722  722  GLY GLY A . n 
A 1  717  ASN 717  723  723  ASN ASN A . n 
A 1  718  THR 718  724  724  THR THR A . n 
A 1  719  LEU 719  725  725  LEU LEU A . n 
A 1  720  ARG 720  726  726  ARG ARG A . n 
A 1  721  GLN 721  727  727  GLN GLN A . n 
A 1  722  THR 722  728  728  THR THR A . n 
A 1  723  PHE 723  729  729  PHE PHE A . n 
A 1  724  GLU 724  730  730  GLU GLU A . n 
A 1  725  ASN 725  731  731  ASN ASN A . n 
A 1  726  LYS 726  732  732  LYS LYS A . n 
A 1  727  VAL 727  733  733  VAL VAL A . n 
A 1  728  ASN 728  734  734  ASN ASN A . n 
A 1  729  ARG 729  735  735  ARG ARG A . n 
A 1  730  ILE 730  736  736  ILE ILE A . n 
A 1  731  LEU 731  737  737  LEU LEU A . n 
A 1  732  ASN 732  738  738  ASN ASN A . n 
A 1  733  ASP 733  739  739  ASP ASP A . n 
A 1  734  ALA 734  740  740  ALA ALA A . n 
A 1  735  ARG 735  741  741  ARG ARG A . n 
A 1  736  ASP 736  742  742  ASP ASP A . n 
A 1  737  LYS 737  743  743  LYS LYS A . n 
A 1  738  THR 738  744  744  THR THR A . n 
A 1  739  GLY 739  745  745  GLY GLY A . n 
A 1  740  GLY 740  746  746  GLY GLY A . n 
A 1  741  SER 741  747  747  SER SER A . n 
A 1  742  ALA 742  748  748  ALA ALA A . n 
A 1  743  LYS 743  749  749  LYS LYS A . n 
A 1  744  LYS 744  750  750  LYS LYS A . n 
A 1  745  SER 745  751  751  SER SER A . n 
A 1  746  LEU 746  752  752  LEU LEU A . n 
A 1  747  THR 747  753  753  THR THR A . n 
A 1  748  GLU 748  754  754  GLU GLU A . n 
A 1  749  TYR 749  755  755  TYR TYR A . n 
A 1  750  ASN 750  756  756  ASN ASN A . n 
A 1  751  ASN 751  757  757  ASN ASN A . n 
A 1  752  LEU 752  758  758  LEU LEU A . n 
A 1  753  LYS 753  759  759  LYS LYS A . n 
A 1  754  ALA 754  760  760  ALA ALA A . n 
A 1  755  MET 755  761  761  MET MET A . n 
A 1  756  VAL 756  762  762  VAL VAL A . n 
A 1  757  VAL 757  763  763  VAL VAL A . n 
A 1  758  SER 758  764  764  SER SER A . n 
A 1  759  GLY 759  765  765  GLY GLY A . n 
A 1  760  SER 760  766  766  SER SER A . n 
A 1  761  LYS 761  767  767  LYS LYS A . n 
A 1  762  GLY 762  768  768  GLY GLY A . n 
A 1  763  SER 763  769  769  SER SER A . n 
A 1  764  ASN 764  770  770  ASN ASN A . n 
A 1  765  ILE 765  771  771  ILE ILE A . n 
A 1  766  ASN 766  772  772  ASN ASN A . n 
A 1  767  ILE 767  773  773  ILE ILE A . n 
A 1  768  SER 768  774  774  SER SER A . n 
A 1  769  GLN 769  775  775  GLN GLN A . n 
A 1  770  VAL 770  776  776  VAL VAL A . n 
A 1  771  ILE 771  777  777  ILE ILE A . n 
A 1  772  ALA 772  778  778  ALA ALA A . n 
A 1  773  CYS 773  779  779  CYS CYS A . n 
A 1  774  VAL 774  780  780  VAL VAL A . n 
A 1  775  GLY 775  781  781  GLY GLY A . n 
A 1  776  GLN 776  782  782  GLN GLN A . n 
A 1  777  GLN 777  783  783  GLN GLN A . n 
A 1  778  ASN 778  784  784  ASN ASN A . n 
A 1  779  VAL 779  785  785  VAL VAL A . n 
A 1  780  GLU 780  786  786  GLU GLU A . n 
A 1  781  GLY 781  787  787  GLY GLY A . n 
A 1  782  LYS 782  788  788  LYS LYS A . n 
A 1  783  ARG 783  789  789  ARG ARG A . n 
A 1  784  ILE 784  790  790  ILE ILE A . n 
A 1  785  PRO 785  791  791  PRO PRO A . n 
A 1  786  TYR 786  792  792  TYR TYR A . n 
A 1  787  GLY 787  793  793  GLY GLY A . n 
A 1  788  PHE 788  794  794  PHE PHE A . n 
A 1  789  ARG 789  795  795  ARG ARG A . n 
A 1  790  LYS 790  796  796  LYS LYS A . n 
A 1  791  ARG 791  797  797  ARG ARG A . n 
A 1  792  THR 792  798  798  THR THR A . n 
A 1  793  LEU 793  799  799  LEU LEU A . n 
A 1  794  PRO 794  800  800  PRO PRO A . n 
A 1  795  HIS 795  801  801  HIS HIS A . n 
A 1  796  PHE 796  802  802  PHE PHE A . n 
A 1  797  ILE 797  803  803  ILE ILE A . n 
A 1  798  LYS 798  804  804  LYS LYS A . n 
A 1  799  ASP 799  805  805  ASP ASP A . n 
A 1  800  ASP 800  806  806  ASP ASP A . n 
A 1  801  TYR 801  807  807  TYR TYR A . n 
A 1  802  GLY 802  808  808  GLY GLY A . n 
A 1  803  PRO 803  809  809  PRO PRO A . n 
A 1  804  GLU 804  810  810  GLU GLU A . n 
A 1  805  SER 805  811  811  SER SER A . n 
A 1  806  ARG 806  812  812  ARG ARG A . n 
A 1  807  GLY 807  813  813  GLY GLY A . n 
A 1  808  PHE 808  814  814  PHE PHE A . n 
A 1  809  VAL 809  815  815  VAL VAL A . n 
A 1  810  GLU 810  816  816  GLU GLU A . n 
A 1  811  ASN 811  817  817  ASN ASN A . n 
A 1  812  SER 812  818  818  SER SER A . n 
A 1  813  TYR 813  819  819  TYR TYR A . n 
A 1  814  LEU 814  820  820  LEU LEU A . n 
A 1  815  ALA 815  821  821  ALA ALA A . n 
A 1  816  GLY 816  822  822  GLY GLY A . n 
A 1  817  LEU 817  823  823  LEU LEU A . n 
A 1  818  THR 818  824  824  THR THR A . n 
A 1  819  PRO 819  825  825  PRO PRO A . n 
A 1  820  SER 820  826  826  SER SER A . n 
A 1  821  GLU 821  827  827  GLU GLU A . n 
A 1  822  PHE 822  828  828  PHE PHE A . n 
A 1  823  TYR 823  829  829  TYR TYR A . n 
A 1  824  PHE 824  830  830  PHE PHE A . n 
A 1  825  HIS 825  831  831  HIS HIS A . n 
A 1  826  ALA 826  832  832  ALA ALA A . n 
A 1  827  MET 827  833  833  MET MET A . n 
A 1  828  GLY 828  834  834  GLY GLY A . n 
A 1  829  GLY 829  835  835  GLY GLY A . n 
A 1  830  ARG 830  836  836  ARG ARG A . n 
A 1  831  GLU 831  837  837  GLU GLU A . n 
A 1  832  GLY 832  838  838  GLY GLY A . n 
A 1  833  LEU 833  839  839  LEU LEU A . n 
A 1  834  ILE 834  840  840  ILE ILE A . n 
A 1  835  ASP 835  841  841  ASP ASP A . n 
A 1  836  THR 836  842  842  THR THR A . n 
A 1  837  ALA 837  843  843  ALA ALA A . n 
A 1  838  VAL 838  844  844  VAL VAL A . n 
A 1  839  LYS 839  845  845  LYS LYS A . n 
A 1  840  THR 840  846  846  THR THR A . n 
A 1  841  ALA 841  847  847  ALA ALA A . n 
A 1  842  GLU 842  848  848  GLU GLU A . n 
A 1  843  THR 843  849  849  THR THR A . n 
A 1  844  GLY 844  850  850  GLY GLY A . n 
A 1  845  TYR 845  851  851  TYR TYR A . n 
A 1  846  ILE 846  852  852  ILE ILE A . n 
A 1  847  GLN 847  853  853  GLN GLN A . n 
A 1  848  ARG 848  854  854  ARG ARG A . n 
A 1  849  ARG 849  855  855  ARG ARG A . n 
A 1  850  LEU 850  856  856  LEU LEU A . n 
A 1  851  ILE 851  857  857  ILE ILE A . n 
A 1  852  LYS 852  858  858  LYS LYS A . n 
A 1  853  ALA 853  859  859  ALA ALA A . n 
A 1  854  MET 854  860  860  MET MET A . n 
A 1  855  GLU 855  861  861  GLU GLU A . n 
A 1  856  SER 856  862  862  SER SER A . n 
A 1  857  VAL 857  863  863  VAL VAL A . n 
A 1  858  MET 858  864  864  MET MET A . n 
A 1  859  VAL 859  865  865  VAL VAL A . n 
A 1  860  ASN 860  866  866  ASN ASN A . n 
A 1  861  TYR 861  867  867  TYR TYR A . n 
A 1  862  ASP 862  868  868  ASP ASP A . n 
A 1  863  GLY 863  869  869  GLY GLY A . n 
A 1  864  THR 864  870  870  THR THR A . n 
A 1  865  VAL 865  871  871  VAL VAL A . n 
A 1  866  ARG 866  872  872  ARG ARG A . n 
A 1  867  ASN 867  873  873  ASN ASN A . n 
A 1  868  SER 868  874  874  SER SER A . n 
A 1  869  VAL 869  875  875  VAL VAL A . n 
A 1  870  GLY 870  876  876  GLY GLY A . n 
A 1  871  GLN 871  877  877  GLN GLN A . n 
A 1  872  LEU 872  878  878  LEU LEU A . n 
A 1  873  ILE 873  879  879  ILE ILE A . n 
A 1  874  GLN 874  880  880  GLN GLN A . n 
A 1  875  LEU 875  881  881  LEU LEU A . n 
A 1  876  ARG 876  882  882  ARG ARG A . n 
A 1  877  TYR 877  883  883  TYR TYR A . n 
A 1  878  GLY 878  884  884  GLY GLY A . n 
A 1  879  GLU 879  885  885  GLU GLU A . n 
A 1  880  ASP 880  886  886  ASP ASP A . n 
A 1  881  GLY 881  887  887  GLY GLY A . n 
A 1  882  LEU 882  888  888  LEU LEU A . n 
A 1  883  CYS 883  889  889  CYS CYS A . n 
A 1  884  GLY 884  890  890  GLY GLY A . n 
A 1  885  GLU 885  891  891  GLU GLU A . n 
A 1  886  LEU 886  892  892  LEU LEU A . n 
A 1  887  VAL 887  893  893  VAL VAL A . n 
A 1  888  GLU 888  894  894  GLU GLU A . n 
A 1  889  PHE 889  895  895  PHE PHE A . n 
A 1  890  GLN 890  896  896  GLN GLN A . n 
A 1  891  ASN 891  897  897  ASN ASN A . n 
A 1  892  MET 892  898  898  MET MET A . n 
A 1  893  PRO 893  899  899  PRO PRO A . n 
A 1  894  THR 894  900  900  THR THR A . n 
A 1  895  VAL 895  901  901  VAL VAL A . n 
A 1  896  LYS 896  902  902  LYS LYS A . n 
A 1  897  LEU 897  903  903  LEU LEU A . n 
A 1  898  SER 898  904  904  SER SER A . n 
A 1  899  ASN 899  905  905  ASN ASN A . n 
A 1  900  LYS 900  906  906  LYS LYS A . n 
A 1  901  SER 901  907  907  SER SER A . n 
A 1  902  PHE 902  908  908  PHE PHE A . n 
A 1  903  GLU 903  909  909  GLU GLU A . n 
A 1  904  LYS 904  910  910  LYS LYS A . n 
A 1  905  ARG 905  911  911  ARG ARG A . n 
A 1  906  PHE 906  912  912  PHE PHE A . n 
A 1  907  LYS 907  913  913  LYS LYS A . n 
A 1  908  PHE 908  914  914  PHE PHE A . n 
A 1  909  ASP 909  915  915  ASP ASP A . n 
A 1  910  TRP 910  916  916  TRP TRP A . n 
A 1  911  SER 911  917  917  SER SER A . n 
A 1  912  ASN 912  918  918  ASN ASN A . n 
A 1  913  GLU 913  919  919  GLU GLU A . n 
A 1  914  ARG 914  920  920  ARG ARG A . n 
A 1  915  LEU 915  921  921  LEU LEU A . n 
A 1  916  MET 916  922  922  MET MET A . n 
A 1  917  LYS 917  923  923  LYS LYS A . n 
A 1  918  LYS 918  924  924  LYS LYS A . n 
A 1  919  VAL 919  925  925  VAL VAL A . n 
A 1  920  PHE 920  926  926  PHE PHE A . n 
A 1  921  THR 921  927  927  THR THR A . n 
A 1  922  ASP 922  928  928  ASP ASP A . n 
A 1  923  ASP 923  929  929  ASP ASP A . n 
A 1  924  VAL 924  930  930  VAL VAL A . n 
A 1  925  ILE 925  931  931  ILE ILE A . n 
A 1  926  LYS 926  932  932  LYS LYS A . n 
A 1  927  GLU 927  933  933  GLU GLU A . n 
A 1  928  MET 928  934  934  MET MET A . n 
A 1  929  THR 929  935  935  THR THR A . n 
A 1  930  ASP 930  936  936  ASP ASP A . n 
A 1  931  SER 931  937  937  SER SER A . n 
A 1  932  SER 932  938  938  SER SER A . n 
A 1  933  GLU 933  939  939  GLU GLU A . n 
A 1  934  ALA 934  940  940  ALA ALA A . n 
A 1  935  ILE 935  941  941  ILE ILE A . n 
A 1  936  GLN 936  942  942  GLN GLN A . n 
A 1  937  GLU 937  943  943  GLU GLU A . n 
A 1  938  LEU 938  944  944  LEU LEU A . n 
A 1  939  GLU 939  945  945  GLU GLU A . n 
A 1  940  ALA 940  946  946  ALA ALA A . n 
A 1  941  GLU 941  947  947  GLU GLU A . n 
A 1  942  TRP 942  948  948  TRP TRP A . n 
A 1  943  ASP 943  949  949  ASP ASP A . n 
A 1  944  ARG 944  950  950  ARG ARG A . n 
A 1  945  LEU 945  951  951  LEU LEU A . n 
A 1  946  VAL 946  952  952  VAL VAL A . n 
A 1  947  SER 947  953  953  SER SER A . n 
A 1  948  ASP 948  954  954  ASP ASP A . n 
A 1  949  ARG 949  955  955  ARG ARG A . n 
A 1  950  ASP 950  956  956  ASP ASP A . n 
A 1  951  SER 951  957  957  SER SER A . n 
A 1  952  LEU 952  958  958  LEU LEU A . n 
A 1  953  ARG 953  959  959  ARG ARG A . n 
A 1  954  GLN 954  960  960  GLN GLN A . n 
A 1  955  ILE 955  961  961  ILE ILE A . n 
A 1  956  PHE 956  962  962  PHE PHE A . n 
A 1  957  PRO 957  963  963  PRO PRO A . n 
A 1  958  ASN 958  964  964  ASN ASN A . n 
A 1  959  GLY 959  965  965  GLY GLY A . n 
A 1  960  GLU 960  966  966  GLU GLU A . n 
A 1  961  SER 961  967  967  SER SER A . n 
A 1  962  LYS 962  968  968  LYS LYS A . n 
A 1  963  VAL 963  969  969  VAL VAL A . n 
A 1  964  VAL 964  970  970  VAL VAL A . n 
A 1  965  LEU 965  971  971  LEU LEU A . n 
A 1  966  PRO 966  972  972  PRO PRO A . n 
A 1  967  CYS 967  973  973  CYS CYS A . n 
A 1  968  ASN 968  974  974  ASN ASN A . n 
A 1  969  LEU 969  975  975  LEU LEU A . n 
A 1  970  GLN 970  976  976  GLN GLN A . n 
A 1  971  ARG 971  977  977  ARG ARG A . n 
A 1  972  MET 972  978  978  MET MET A . n 
A 1  973  ILE 973  979  979  ILE ILE A . n 
A 1  974  TRP 974  980  980  TRP TRP A . n 
A 1  975  ASN 975  981  981  ASN ASN A . n 
A 1  976  VAL 976  982  982  VAL VAL A . n 
A 1  977  GLN 977  983  983  GLN GLN A . n 
A 1  978  LYS 978  984  984  LYS LYS A . n 
A 1  979  ILE 979  985  985  ILE ILE A . n 
A 1  980  PHE 980  986  986  PHE PHE A . n 
A 1  981  HIS 981  987  987  HIS HIS A . n 
A 1  982  ILE 982  988  988  ILE ILE A . n 
A 1  983  ASN 983  989  989  ASN ASN A . n 
A 1  984  LYS 984  990  990  LYS LYS A . n 
A 1  985  ARG 985  991  991  ARG ARG A . n 
A 1  986  LEU 986  992  992  LEU LEU A . n 
A 1  987  PRO 987  993  993  PRO PRO A . n 
A 1  988  THR 988  994  994  THR THR A . n 
A 1  989  ASP 989  995  995  ASP ASP A . n 
A 1  990  LEU 990  996  996  LEU LEU A . n 
A 1  991  SER 991  997  997  SER SER A . n 
A 1  992  PRO 992  998  998  PRO PRO A . n 
A 1  993  ILE 993  999  999  ILE ILE A . n 
A 1  994  ARG 994  1000 1000 ARG ARG A . n 
A 1  995  VAL 995  1001 1001 VAL VAL A . n 
A 1  996  ILE 996  1002 1002 ILE ILE A . n 
A 1  997  LYS 997  1003 1003 LYS LYS A . n 
A 1  998  GLY 998  1004 1004 GLY GLY A . n 
A 1  999  VAL 999  1005 1005 VAL VAL A . n 
A 1  1000 LYS 1000 1006 1006 LYS LYS A . n 
A 1  1001 THR 1001 1007 1007 THR THR A . n 
A 1  1002 LEU 1002 1008 1008 LEU LEU A . n 
A 1  1003 LEU 1003 1009 1009 LEU LEU A . n 
A 1  1004 GLU 1004 1010 1010 GLU GLU A . n 
A 1  1005 ARG 1005 1011 1011 ARG ARG A . n 
A 1  1006 CYS 1006 1012 1012 CYS CYS A . n 
A 1  1007 VAL 1007 1013 1013 VAL VAL A . n 
A 1  1008 ILE 1008 1014 1014 ILE ILE A . n 
A 1  1009 VAL 1009 1015 1015 VAL VAL A . n 
A 1  1010 THR 1010 1016 1016 THR THR A . n 
A 1  1011 GLY 1011 1017 1017 GLY GLY A . n 
A 1  1012 ASN 1012 1018 1018 ASN ASN A . n 
A 1  1013 ASP 1013 1019 1019 ASP ASP A . n 
A 1  1014 ARG 1014 1020 1020 ARG ARG A . n 
A 1  1015 ILE 1015 1021 1021 ILE ILE A . n 
A 1  1016 SER 1016 1022 1022 SER SER A . n 
A 1  1017 LYS 1017 1023 1023 LYS LYS A . n 
A 1  1018 GLN 1018 1024 1024 GLN GLN A . n 
A 1  1019 ALA 1019 1025 1025 ALA ALA A . n 
A 1  1020 ASN 1020 1026 1026 ASN ASN A . n 
A 1  1021 GLU 1021 1027 1027 GLU GLU A . n 
A 1  1022 ASN 1022 1028 1028 ASN ASN A . n 
A 1  1023 ALA 1023 1029 1029 ALA ALA A . n 
A 1  1024 THR 1024 1030 1030 THR THR A . n 
A 1  1025 LEU 1025 1031 1031 LEU LEU A . n 
A 1  1026 LEU 1026 1032 1032 LEU LEU A . n 
A 1  1027 PHE 1027 1033 1033 PHE PHE A . n 
A 1  1028 GLN 1028 1034 1034 GLN GLN A . n 
A 1  1029 CYS 1029 1035 1035 CYS CYS A . n 
A 1  1030 LEU 1030 1036 1036 LEU LEU A . n 
A 1  1031 ILE 1031 1037 1037 ILE ILE A . n 
A 1  1032 ARG 1032 1038 1038 ARG ARG A . n 
A 1  1033 SER 1033 1039 1039 SER SER A . n 
A 1  1034 THR 1034 1040 1040 THR THR A . n 
A 1  1035 LEU 1035 1041 1041 LEU LEU A . n 
A 1  1036 CYS 1036 1042 1042 CYS CYS A . n 
A 1  1037 THR 1037 1043 1043 THR THR A . n 
A 1  1038 LYS 1038 1044 1044 LYS LYS A . n 
A 1  1039 TYR 1039 1045 1045 TYR TYR A . n 
A 1  1040 VAL 1040 1046 1046 VAL VAL A . n 
A 1  1041 SER 1041 1047 1047 SER SER A . n 
A 1  1042 GLU 1042 1048 1048 GLU GLU A . n 
A 1  1043 GLU 1043 1049 1049 GLU GLU A . n 
A 1  1044 PHE 1044 1050 1050 PHE PHE A . n 
A 1  1045 ARG 1045 1051 1051 ARG ARG A . n 
A 1  1046 LEU 1046 1052 1052 LEU LEU A . n 
A 1  1047 SER 1047 1053 1053 SER SER A . n 
A 1  1048 THR 1048 1054 1054 THR THR A . n 
A 1  1049 GLU 1049 1055 1055 GLU GLU A . n 
A 1  1050 ALA 1050 1056 1056 ALA ALA A . n 
A 1  1051 PHE 1051 1057 1057 PHE PHE A . n 
A 1  1052 GLU 1052 1058 1058 GLU GLU A . n 
A 1  1053 TRP 1053 1059 1059 TRP TRP A . n 
A 1  1054 LEU 1054 1060 1060 LEU LEU A . n 
A 1  1055 VAL 1055 1061 1061 VAL VAL A . n 
A 1  1056 GLY 1056 1062 1062 GLY GLY A . n 
A 1  1057 GLU 1057 1063 1063 GLU GLU A . n 
A 1  1058 ILE 1058 1064 1064 ILE ILE A . n 
A 1  1059 GLU 1059 1065 1065 GLU GLU A . n 
A 1  1060 THR 1060 1066 1066 THR THR A . n 
A 1  1061 ARG 1061 1067 1067 ARG ARG A . n 
A 1  1062 PHE 1062 1068 1068 PHE PHE A . n 
A 1  1063 GLN 1063 1069 1069 GLN GLN A . n 
A 1  1064 GLN 1064 1070 1070 GLN GLN A . n 
A 1  1065 ALA 1065 1071 1071 ALA ALA A . n 
A 1  1066 GLN 1066 1072 1072 GLN GLN A . n 
A 1  1067 ALA 1067 1073 1073 ALA ALA A . n 
A 1  1068 ASN 1068 1074 1074 ASN ASN A . n 
A 1  1069 PRO 1069 1075 1075 PRO PRO A . n 
A 1  1070 GLY 1070 1076 1076 GLY GLY A . n 
A 1  1071 GLU 1071 1077 1077 GLU GLU A . n 
A 1  1072 MET 1072 1078 1078 MET MET A . n 
A 1  1073 VAL 1073 1079 1079 VAL VAL A . n 
A 1  1074 GLY 1074 1080 1080 GLY GLY A . n 
A 1  1075 ALA 1075 1081 1081 ALA ALA A . n 
A 1  1076 LEU 1076 1082 1082 LEU LEU A . n 
A 1  1077 ALA 1077 1083 1083 ALA ALA A . n 
A 1  1078 ALA 1078 1084 1084 ALA ALA A . n 
A 1  1079 GLN 1079 1085 1085 GLN GLN A . n 
A 1  1080 SER 1080 1086 1086 SER SER A . n 
A 1  1081 LEU 1081 1087 1087 LEU LEU A . n 
A 1  1082 GLY 1082 1088 1088 GLY GLY A . n 
A 1  1083 GLU 1083 1089 1089 GLU GLU A . n 
A 1  1084 PRO 1084 1090 1090 PRO PRO A . n 
A 1  1085 ALA 1085 1091 1091 ALA ALA A . n 
A 1  1086 THR 1086 1092 1092 THR THR A . n 
A 1  1087 GLN 1087 1093 1093 GLN GLN A . n 
A 1  1088 MET 1088 1094 1094 MET MET A . n 
A 1  1089 THR 1089 1095 1095 THR THR A . n 
A 1  1090 LEU 1090 1096 1096 LEU LEU A . n 
A 1  1091 ASN 1091 1097 1097 ASN ASN A . n 
A 1  1092 THR 1092 1098 1098 THR THR A . n 
A 1  1093 PHE 1093 1099 1099 PHE PHE A . n 
A 1  1094 HIS 1094 1100 1100 HIS HIS A . n 
A 1  1095 PHE 1095 1101 1101 PHE PHE A . n 
A 1  1096 ALA 1096 1102 1102 ALA ALA A . n 
A 1  1097 GLY 1097 1103 1103 GLY GLY A . n 
A 1  1098 VAL 1098 1104 1104 VAL VAL A . n 
A 1  1099 SER 1099 1105 1105 SER SER A . n 
A 1  1100 SER 1100 1106 1106 SER SER A . n 
A 1  1101 LYS 1101 1107 1107 LYS LYS A . n 
A 1  1102 ASN 1102 1108 1108 ASN ASN A . n 
A 1  1103 VAL 1103 1109 1109 VAL VAL A . n 
A 1  1104 THR 1104 1110 1110 THR THR A . n 
A 1  1105 LEU 1105 1111 1111 LEU LEU A . n 
A 1  1106 GLY 1106 1112 1112 GLY GLY A . n 
A 1  1107 VAL 1107 1113 1113 VAL VAL A . n 
A 1  1108 PRO 1108 1114 1114 PRO PRO A . n 
A 1  1109 ARG 1109 1115 1115 ARG ARG A . n 
A 1  1110 LEU 1110 1116 1116 LEU LEU A . n 
A 1  1111 LYS 1111 1117 1117 LYS LYS A . n 
A 1  1112 GLU 1112 1118 1118 GLU GLU A . n 
A 1  1113 ILE 1113 1119 1119 ILE ILE A . n 
A 1  1114 ILE 1114 1120 1120 ILE ILE A . n 
A 1  1115 ASN 1115 1121 1121 ASN ASN A . n 
A 1  1116 ILE 1116 1122 1122 ILE ILE A . n 
A 1  1117 SER 1117 1123 1123 SER SER A . n 
A 1  1118 LYS 1118 1124 1124 LYS LYS A . n 
A 1  1119 LYS 1119 1125 1125 LYS LYS A . n 
A 1  1120 PRO 1120 1126 1126 PRO PRO A . n 
A 1  1121 LYS 1121 1127 1127 LYS LYS A . n 
A 1  1122 ALA 1122 1128 1128 ALA ALA A . n 
A 1  1123 PRO 1123 1129 1129 PRO PRO A . n 
A 1  1124 SER 1124 1130 1130 SER SER A . n 
A 1  1125 LEU 1125 1131 1131 LEU LEU A . n 
A 1  1126 THR 1126 1132 1132 THR THR A . n 
A 1  1127 VAL 1127 1133 1133 VAL VAL A . n 
A 1  1128 PHE 1128 1134 1134 PHE PHE A . n 
A 1  1129 LEU 1129 1135 1135 LEU LEU A . n 
A 1  1130 THR 1130 1136 1136 THR THR A . n 
A 1  1131 GLY 1131 1137 1137 GLY GLY A . n 
A 1  1132 GLY 1132 1138 1138 GLY GLY A . n 
A 1  1133 ALA 1133 1139 1139 ALA ALA A . n 
A 1  1134 ALA 1134 1140 1140 ALA ALA A . n 
A 1  1135 ARG 1135 1141 1141 ARG ARG A . n 
A 1  1136 ASP 1136 1142 1142 ASP ASP A . n 
A 1  1137 ALA 1137 1143 1143 ALA ALA A . n 
A 1  1138 GLU 1138 1144 1144 GLU GLU A . n 
A 1  1139 LYS 1139 1145 1145 LYS LYS A . n 
A 1  1140 ALA 1140 1146 1146 ALA ALA A . n 
A 1  1141 LYS 1141 1147 1147 LYS LYS A . n 
A 1  1142 ASN 1142 1148 1148 ASN ASN A . n 
A 1  1143 VAL 1143 1149 1149 VAL VAL A . n 
A 1  1144 LEU 1144 1150 1150 LEU LEU A . n 
A 1  1145 CYS 1145 1151 1151 CYS CYS A . n 
A 1  1146 ARG 1146 1152 1152 ARG ARG A . n 
A 1  1147 LEU 1147 1153 1153 LEU LEU A . n 
A 1  1148 GLU 1148 1154 1154 GLU GLU A . n 
A 1  1149 HIS 1149 1155 1155 HIS HIS A . n 
A 1  1150 THR 1150 1156 1156 THR THR A . n 
A 1  1151 THR 1151 1157 1157 THR THR A . n 
A 1  1152 LEU 1152 1158 1158 LEU LEU A . n 
A 1  1153 ARG 1153 1159 1159 ARG ARG A . n 
A 1  1154 LYS 1154 1160 1160 LYS LYS A . n 
A 1  1155 VAL 1155 1161 1161 VAL VAL A . n 
A 1  1156 THR 1156 1162 1162 THR THR A . n 
A 1  1157 ALA 1157 1163 1163 ALA ALA A . n 
A 1  1158 ASN 1158 1164 1164 ASN ASN A . n 
A 1  1159 THR 1159 1165 1165 THR THR A . n 
A 1  1160 ALA 1160 1166 1166 ALA ALA A . n 
A 1  1161 ILE 1161 1167 1167 ILE ILE A . n 
A 1  1162 TYR 1162 1168 1168 TYR TYR A . n 
A 1  1163 TYR 1163 1169 1169 TYR TYR A . n 
A 1  1164 ASP 1164 1170 1170 ASP ASP A . n 
A 1  1165 PRO 1165 1171 1171 PRO PRO A . n 
A 1  1166 ASP 1166 1172 1172 ASP ASP A . n 
A 1  1167 PRO 1167 1173 1173 PRO PRO A . n 
A 1  1168 GLN 1168 1174 1174 GLN GLN A . n 
A 1  1169 ARG 1169 1175 1175 ARG ARG A . n 
A 1  1170 THR 1170 1176 1176 THR THR A . n 
A 1  1171 VAL 1171 1177 1177 VAL VAL A . n 
A 1  1172 ILE 1172 1178 1178 ILE ILE A . n 
A 1  1173 SER 1173 1179 1179 SER SER A . n 
A 1  1174 GLU 1174 1180 1180 GLU GLU A . n 
A 1  1175 ASP 1175 1181 1181 ASP ASP A . n 
A 1  1176 GLN 1176 1182 1182 GLN GLN A . n 
A 1  1177 GLU 1177 1183 1183 GLU GLU A . n 
A 1  1178 PHE 1178 1184 1184 PHE PHE A . n 
A 1  1179 VAL 1179 1185 1185 VAL VAL A . n 
A 1  1180 ASN 1180 1186 1186 ASN ASN A . n 
A 1  1181 VAL 1181 1187 1187 VAL VAL A . n 
A 1  1182 TYR 1182 1188 1188 TYR TYR A . n 
A 1  1183 TYR 1183 1189 1189 TYR TYR A . n 
A 1  1184 GLU 1184 1190 1190 GLU GLU A . n 
A 1  1185 MET 1185 1191 1191 MET MET A . n 
A 1  1186 PRO 1186 1192 1192 PRO PRO A . n 
A 1  1187 ASP 1187 1193 1193 ASP ASP A . n 
A 1  1188 PHE 1188 1194 1194 PHE PHE A . n 
A 1  1189 ASP 1189 1195 1195 ASP ASP A . n 
A 1  1190 PRO 1190 1196 1196 PRO PRO A . n 
A 1  1191 THR 1191 1197 1197 THR THR A . n 
A 1  1192 ARG 1192 1198 1198 ARG ARG A . n 
A 1  1193 ILE 1193 1199 1199 ILE ILE A . n 
A 1  1194 SER 1194 1200 1200 SER SER A . n 
A 1  1195 PRO 1195 1201 1201 PRO PRO A . n 
A 1  1196 TRP 1196 1202 1202 TRP TRP A . n 
A 1  1197 LEU 1197 1203 1203 LEU LEU A . n 
A 1  1198 LEU 1198 1204 1204 LEU LEU A . n 
A 1  1199 ARG 1199 1205 1205 ARG ARG A . n 
A 1  1200 ILE 1200 1206 1206 ILE ILE A . n 
A 1  1201 GLU 1201 1207 1207 GLU GLU A . n 
A 1  1202 LEU 1202 1208 1208 LEU LEU A . n 
A 1  1203 ASP 1203 1209 1209 ASP ASP A . n 
A 1  1204 ARG 1204 1210 1210 ARG ARG A . n 
A 1  1205 LYS 1205 1211 1211 LYS LYS A . n 
A 1  1206 ARG 1206 1212 1212 ARG ARG A . n 
A 1  1207 MET 1207 1213 1213 MET MET A . n 
A 1  1208 THR 1208 1214 1214 THR THR A . n 
A 1  1209 ASP 1209 1215 1215 ASP ASP A . n 
A 1  1210 LYS 1210 1216 1216 LYS LYS A . n 
A 1  1211 LYS 1211 1217 1217 LYS LYS A . n 
A 1  1212 LEU 1212 1218 1218 LEU LEU A . n 
A 1  1213 THR 1213 1219 1219 THR THR A . n 
A 1  1214 MET 1214 1220 1220 MET MET A . n 
A 1  1215 GLU 1215 1221 1221 GLU GLU A . n 
A 1  1216 GLN 1216 1222 1222 GLN GLN A . n 
A 1  1217 ILE 1217 1223 1223 ILE ILE A . n 
A 1  1218 ALA 1218 1224 1224 ALA ALA A . n 
A 1  1219 GLU 1219 1225 1225 GLU GLU A . n 
A 1  1220 LYS 1220 1226 1226 LYS LYS A . n 
A 1  1221 ILE 1221 1227 1227 ILE ILE A . n 
A 1  1222 ASN 1222 1228 1228 ASN ASN A . n 
A 1  1223 VAL 1223 1229 1229 VAL VAL A . n 
A 1  1224 GLY 1224 1230 1230 GLY GLY A . n 
A 1  1225 PHE 1225 1231 1231 PHE PHE A . n 
A 1  1226 GLY 1226 1232 1232 GLY GLY A . n 
A 1  1227 GLU 1227 1233 1233 GLU GLU A . n 
A 1  1228 ASP 1228 1234 1234 ASP ASP A . n 
A 1  1229 LEU 1229 1235 1235 LEU LEU A . n 
A 1  1230 ASN 1230 1236 1236 ASN ASN A . n 
A 1  1231 CYS 1231 1237 1237 CYS CYS A . n 
A 1  1232 ILE 1232 1238 1238 ILE ILE A . n 
A 1  1233 PHE 1233 1239 1239 PHE PHE A . n 
A 1  1234 ASN 1234 1240 1240 ASN ASN A . n 
A 1  1235 ASP 1235 1241 1241 ASP ASP A . n 
A 1  1236 ASP 1236 1242 1242 ASP ASP A . n 
A 1  1237 ASN 1237 1243 1243 ASN ASN A . n 
A 1  1238 ALA 1238 1244 1244 ALA ALA A . n 
A 1  1239 ASP 1239 1245 1245 ASP ASP A . n 
A 1  1240 LYS 1240 1246 1246 LYS LYS A . n 
A 1  1241 LEU 1241 1247 1247 LEU LEU A . n 
A 1  1242 VAL 1242 1248 1248 VAL VAL A . n 
A 1  1243 LEU 1243 1249 1249 LEU LEU A . n 
A 1  1244 ARG 1244 1250 1250 ARG ARG A . n 
A 1  1245 ILE 1245 1251 1251 ILE ILE A . n 
A 1  1246 ARG 1246 1252 1252 ARG ARG A . n 
A 1  1247 ILE 1247 1253 1253 ILE ILE A . n 
A 1  1248 MET 1248 1254 1254 MET MET A . n 
A 1  1249 ASN 1249 1255 1255 ASN ASN A . n 
A 1  1250 ASN 1250 1256 1256 ASN ASN A . n 
A 1  1251 GLU 1251 1257 1257 GLU GLU A . n 
A 1  1252 GLU 1252 1258 1258 GLU GLU A . n 
A 1  1253 ASN 1253 1259 1259 ASN ASN A . n 
A 1  1254 LYS 1254 1260 1260 LYS LYS A . n 
A 1  1255 PHE 1255 1261 1261 PHE PHE A . n 
A 1  1256 GLN 1256 1262 1262 GLN GLN A . n 
A 1  1257 ASP 1257 1263 1263 ASP ASP A . n 
A 1  1258 GLU 1258 1264 1264 GLU GLU A . n 
A 1  1259 ASP 1259 1265 1265 ASP ASP A . n 
A 1  1260 GLU 1260 1266 1266 GLU GLU A . n 
A 1  1261 ALA 1261 1267 1267 ALA ALA A . n 
A 1  1262 VAL 1262 1268 1268 VAL VAL A . n 
A 1  1263 ASP 1263 1269 1269 ASP ASP A . n 
A 1  1264 LYS 1264 1270 1270 LYS LYS A . n 
A 1  1265 MET 1265 1271 1271 MET MET A . n 
A 1  1266 GLU 1266 1272 1272 GLU GLU A . n 
A 1  1267 ASP 1267 1273 1273 ASP ASP A . n 
A 1  1268 ASP 1268 1274 1274 ASP ASP A . n 
A 1  1269 MET 1269 1275 1275 MET MET A . n 
A 1  1270 PHE 1270 1276 1276 PHE PHE A . n 
A 1  1271 LEU 1271 1277 1277 LEU LEU A . n 
A 1  1272 ARG 1272 1278 1278 ARG ARG A . n 
A 1  1273 CYS 1273 1279 1279 CYS CYS A . n 
A 1  1274 ILE 1274 1280 1280 ILE ILE A . n 
A 1  1275 GLU 1275 1281 1281 GLU GLU A . n 
A 1  1276 ALA 1276 1282 1282 ALA ALA A . n 
A 1  1277 ASN 1277 1283 1283 ASN ASN A . n 
A 1  1278 MET 1278 1284 1284 MET MET A . n 
A 1  1279 LEU 1279 1285 1285 LEU LEU A . n 
A 1  1280 SER 1280 1286 1286 SER SER A . n 
A 1  1281 ASP 1281 1287 1287 ASP ASP A . n 
A 1  1282 MET 1282 1288 1288 MET MET A . n 
A 1  1283 THR 1283 1289 1289 THR THR A . n 
A 1  1284 LEU 1284 1290 1290 LEU LEU A . n 
A 1  1285 GLN 1285 1291 1291 GLN GLN A . n 
A 1  1286 GLY 1286 1292 1292 GLY GLY A . n 
A 1  1287 ILE 1287 1293 1293 ILE ILE A . n 
A 1  1288 GLU 1288 1294 1294 GLU GLU A . n 
A 1  1289 ALA 1289 1295 1295 ALA ALA A . n 
A 1  1290 ILE 1290 1296 1296 ILE ILE A . n 
A 1  1291 GLY 1291 1297 1297 GLY GLY A . n 
A 1  1292 LYS 1292 1298 1298 LYS LYS A . n 
A 1  1293 VAL 1293 1299 1299 VAL VAL A . n 
A 1  1294 TYR 1294 1300 1300 TYR TYR A . n 
A 1  1295 MET 1295 1301 1301 MET MET A . n 
A 1  1296 HIS 1296 1302 1302 HIS HIS A . n 
A 1  1297 LEU 1297 1303 1303 LEU LEU A . n 
A 1  1298 PRO 1298 1304 1304 PRO PRO A . n 
A 1  1299 GLN 1299 1305 1305 GLN GLN A . n 
A 1  1300 THR 1300 1306 1306 THR THR A . n 
A 1  1301 ASP 1301 1307 1307 ASP ASP A . n 
A 1  1302 SER 1302 1308 1308 SER SER A . n 
A 1  1303 LYS 1303 1309 1309 LYS LYS A . n 
A 1  1304 LYS 1304 1310 1310 LYS LYS A . n 
A 1  1305 ARG 1305 1311 1311 ARG ARG A . n 
A 1  1306 ILE 1306 1312 1312 ILE ILE A . n 
A 1  1307 VAL 1307 1313 1313 VAL VAL A . n 
A 1  1308 ILE 1308 1314 1314 ILE ILE A . n 
A 1  1309 THR 1309 1315 1315 THR THR A . n 
A 1  1310 GLU 1310 1316 1316 GLU GLU A . n 
A 1  1311 THR 1311 1317 1317 THR THR A . n 
A 1  1312 GLY 1312 1318 1318 GLY GLY A . n 
A 1  1313 GLU 1313 1319 1319 GLU GLU A . n 
A 1  1314 PHE 1314 1320 1320 PHE PHE A . n 
A 1  1315 LYS 1315 1321 1321 LYS LYS A . n 
A 1  1316 ALA 1316 1322 1322 ALA ALA A . n 
A 1  1317 ILE 1317 1323 1323 ILE ILE A . n 
A 1  1318 GLY 1318 1324 1324 GLY GLY A . n 
A 1  1319 GLU 1319 1325 1325 GLU GLU A . n 
A 1  1320 TRP 1320 1326 1326 TRP TRP A . n 
A 1  1321 LEU 1321 1327 1327 LEU LEU A . n 
A 1  1322 LEU 1322 1328 1328 LEU LEU A . n 
A 1  1323 GLU 1323 1329 1329 GLU GLU A . n 
A 1  1324 THR 1324 1330 1330 THR THR A . n 
A 1  1325 ASP 1325 1331 1331 ASP ASP A . n 
A 1  1326 GLY 1326 1332 1332 GLY GLY A . n 
A 1  1327 THR 1327 1333 1333 THR THR A . n 
A 1  1328 SER 1328 1334 1334 SER SER A . n 
A 1  1329 MET 1329 1335 1335 MET MET A . n 
A 1  1330 MET 1330 1336 1336 MET MET A . n 
A 1  1331 LYS 1331 1337 1337 LYS LYS A . n 
A 1  1332 VAL 1332 1338 1338 VAL VAL A . n 
A 1  1333 LEU 1333 1339 1339 LEU LEU A . n 
A 1  1334 SER 1334 1340 1340 SER SER A . n 
A 1  1335 GLU 1335 1341 1341 GLU GLU A . n 
A 1  1336 ARG 1336 1342 1342 ARG ARG A . n 
A 1  1337 ASP 1337 1343 1343 ASP ASP A . n 
A 1  1338 VAL 1338 1344 1344 VAL VAL A . n 
A 1  1339 ASP 1339 1345 1345 ASP ASP A . n 
A 1  1340 PRO 1340 1346 1346 PRO PRO A . n 
A 1  1341 ILE 1341 1347 1347 ILE ILE A . n 
A 1  1342 ARG 1342 1348 1348 ARG ARG A . n 
A 1  1343 THR 1343 1349 1349 THR THR A . n 
A 1  1344 SER 1344 1350 1350 SER SER A . n 
A 1  1345 SER 1345 1351 1351 SER SER A . n 
A 1  1346 ASN 1346 1352 1352 ASN ASN A . n 
A 1  1347 ASP 1347 1353 1353 ASP ASP A . n 
A 1  1348 ILE 1348 1354 1354 ILE ILE A . n 
A 1  1349 CYS 1349 1355 1355 CYS CYS A . n 
A 1  1350 GLU 1350 1356 1356 GLU GLU A . n 
A 1  1351 ILE 1351 1357 1357 ILE ILE A . n 
A 1  1352 PHE 1352 1358 1358 PHE PHE A . n 
A 1  1353 GLN 1353 1359 1359 GLN GLN A . n 
A 1  1354 VAL 1354 1360 1360 VAL VAL A . n 
A 1  1355 LEU 1355 1361 1361 LEU LEU A . n 
A 1  1356 GLY 1356 1362 1362 GLY GLY A . n 
A 1  1357 ILE 1357 1363 1363 ILE ILE A . n 
A 1  1358 GLU 1358 1364 1364 GLU GLU A . n 
A 1  1359 ALA 1359 1365 1365 ALA ALA A . n 
A 1  1360 VAL 1360 1366 1366 VAL VAL A . n 
A 1  1361 ARG 1361 1367 1367 ARG ARG A . n 
A 1  1362 LYS 1362 1368 1368 LYS LYS A . n 
A 1  1363 SER 1363 1369 1369 SER SER A . n 
A 1  1364 VAL 1364 1370 1370 VAL VAL A . n 
A 1  1365 GLU 1365 1371 1371 GLU GLU A . n 
A 1  1366 LYS 1366 1372 1372 LYS LYS A . n 
A 1  1367 GLU 1367 1373 1373 GLU GLU A . n 
A 1  1368 MET 1368 1374 1374 MET MET A . n 
A 1  1369 ASN 1369 1375 1375 ASN ASN A . n 
A 1  1370 ALA 1370 1376 1376 ALA ALA A . n 
A 1  1371 VAL 1371 1377 1377 VAL VAL A . n 
A 1  1372 LEU 1372 1378 1378 LEU LEU A . n 
A 1  1373 GLN 1373 1379 1379 GLN GLN A . n 
A 1  1374 PHE 1374 1380 1380 PHE PHE A . n 
A 1  1375 TYR 1375 1381 1381 TYR TYR A . n 
A 1  1376 GLY 1376 1382 1382 GLY GLY A . n 
A 1  1377 LEU 1377 1383 1383 LEU LEU A . n 
A 1  1378 TYR 1378 1384 1384 TYR TYR A . n 
A 1  1379 VAL 1379 1385 1385 VAL VAL A . n 
A 1  1380 ASN 1380 1386 1386 ASN ASN A . n 
A 1  1381 TYR 1381 1387 1387 TYR TYR A . n 
A 1  1382 ARG 1382 1388 1388 ARG ARG A . n 
A 1  1383 HIS 1383 1389 1389 HIS HIS A . n 
A 1  1384 LEU 1384 1390 1390 LEU LEU A . n 
A 1  1385 ALA 1385 1391 1391 ALA ALA A . n 
A 1  1386 LEU 1386 1392 1392 LEU LEU A . n 
A 1  1387 LEU 1387 1393 1393 LEU LEU A . n 
A 1  1388 CYS 1388 1394 1394 CYS CYS A . n 
A 1  1389 ASP 1389 1395 1395 ASP ASP A . n 
A 1  1390 VAL 1390 1396 1396 VAL VAL A . n 
A 1  1391 MET 1391 1397 1397 MET MET A . n 
A 1  1392 THR 1392 1398 1398 THR THR A . n 
A 1  1393 ALA 1393 1399 1399 ALA ALA A . n 
A 1  1394 LYS 1394 1400 1400 LYS LYS A . n 
A 1  1395 GLY 1395 1401 1401 GLY GLY A . n 
A 1  1396 HIS 1396 1402 1402 HIS HIS A . n 
A 1  1397 LEU 1397 1403 1403 LEU LEU A . n 
A 1  1398 MET 1398 1404 1404 MET MET A . n 
A 1  1399 ALA 1399 1405 1405 ALA ALA A . n 
A 1  1400 ILE 1400 1406 1406 ILE ILE A . n 
A 1  1401 THR 1401 1407 1407 THR THR A . n 
A 1  1402 ARG 1402 1408 1408 ARG ARG A . n 
A 1  1403 HIS 1403 1409 1409 HIS HIS A . n 
A 1  1404 GLY 1404 1410 1410 GLY GLY A . n 
A 1  1405 ILE 1405 1411 1411 ILE ILE A . n 
A 1  1406 ASN 1406 1412 1412 ASN ASN A . n 
A 1  1407 ARG 1407 1413 1413 ARG ARG A . n 
A 1  1408 GLN 1408 1414 1414 GLN GLN A . n 
A 1  1409 ASP 1409 1415 1415 ASP ASP A . n 
A 1  1410 THR 1410 1416 1416 THR THR A . n 
A 1  1411 GLY 1411 1417 1417 GLY GLY A . n 
A 1  1412 ALA 1412 1418 1418 ALA ALA A . n 
A 1  1413 LEU 1413 1419 1419 LEU LEU A . n 
A 1  1414 MET 1414 1420 1420 MET MET A . n 
A 1  1415 ARG 1415 1421 1421 ARG ARG A . n 
A 1  1416 CYS 1416 1422 1422 CYS CYS A . n 
A 1  1417 SER 1417 1423 1423 SER SER A . n 
A 1  1418 PHE 1418 1424 1424 PHE PHE A . n 
A 1  1419 GLU 1419 1425 1425 GLU GLU A . n 
A 1  1420 GLU 1420 1426 1426 GLU GLU A . n 
A 1  1421 THR 1421 1427 1427 THR THR A . n 
A 1  1422 VAL 1422 1428 1428 VAL VAL A . n 
A 1  1423 ASP 1423 1429 1429 ASP ASP A . n 
A 1  1424 VAL 1424 1430 1430 VAL VAL A . n 
A 1  1425 LEU 1425 1431 1431 LEU LEU A . n 
A 1  1426 MET 1426 1432 1432 MET MET A . n 
A 1  1427 ASP 1427 1433 1433 ASP ASP A . n 
A 1  1428 ALA 1428 1434 1434 ALA ALA A . n 
A 1  1429 ALA 1429 1435 1435 ALA ALA A . n 
A 1  1430 ALA 1430 1436 1436 ALA ALA A . n 
A 1  1431 HIS 1431 1437 1437 HIS HIS A . n 
A 1  1432 ALA 1432 1438 1438 ALA ALA A . n 
A 1  1433 GLU 1433 1439 1439 GLU GLU A . n 
A 1  1434 THR 1434 1440 1440 THR THR A . n 
A 1  1435 ASP 1435 1441 1441 ASP ASP A . n 
A 1  1436 PRO 1436 1442 1442 PRO PRO A . n 
A 1  1437 MET 1437 1443 1443 MET MET A . n 
A 1  1438 ARG 1438 1444 1444 ARG ARG A . n 
A 1  1439 GLY 1439 1445 1445 GLY GLY A . n 
A 1  1440 VAL 1440 1446 1446 VAL VAL A . n 
A 1  1441 SER 1441 1447 1447 SER SER A . n 
A 1  1442 GLU 1442 1448 1448 GLU GLU A . n 
A 1  1443 ASN 1443 1449 1449 ASN ASN A . n 
A 1  1444 ILE 1444 1450 1450 ILE ILE A . n 
A 1  1445 ILE 1445 1451 1451 ILE ILE A . n 
A 1  1446 MET 1446 1452 1452 MET MET A . n 
A 1  1447 GLY 1447 1453 1453 GLY GLY A . n 
A 1  1448 GLN 1448 1454 1454 GLN GLN A . n 
A 1  1449 LEU 1449 1455 1455 LEU LEU A . n 
A 1  1450 PRO 1450 1456 1456 PRO PRO A . n 
A 1  1451 LYS 1451 1457 1457 LYS LYS A . n 
A 1  1452 MET 1452 1458 1458 MET MET A . n 
A 1  1453 GLY 1453 1459 1459 GLY GLY A . n 
A 1  1454 THR 1454 1460 1460 THR THR A . n 
A 1  1455 GLY 1455 1461 1461 GLY GLY A . n 
A 1  1456 CYS 1456 1462 1462 CYS CYS A . n 
A 1  1457 PHE 1457 1463 1463 PHE PHE A . n 
A 1  1458 ASP 1458 1464 1464 ASP ASP A . n 
A 1  1459 LEU 1459 1465 1465 LEU LEU A . n 
A 1  1460 LEU 1460 1466 1466 LEU LEU A . n 
A 1  1461 LEU 1461 1467 1467 LEU LEU A . n 
A 1  1462 ASP 1462 1468 1468 ASP ASP A . n 
A 1  1463 ALA 1463 1469 1469 ALA ALA A . n 
A 1  1464 GLU 1464 1470 1470 GLU GLU A . n 
A 1  1465 LYS 1465 1471 1471 LYS LYS A . n 
A 1  1466 CYS 1466 1472 1472 CYS CYS A . n 
A 1  1467 ARG 1467 1473 1473 ARG ARG A . n 
A 1  1468 PHE 1468 1474 1474 PHE PHE A . n 
A 1  1469 GLY 1469 1475 1475 GLY GLY A . n 
A 1  1470 ILE 1470 1476 1476 ILE ILE A . n 
B 2  1    GLU 1    13   13   GLU GLU B . n 
B 2  2    ASN 2    14   14   ASN ASN B . n 
B 2  3    ALA 3    15   15   ALA ALA B . n 
B 2  4    GLU 4    16   16   GLU GLU B . n 
B 2  5    GLU 5    17   17   GLU GLU B . n 
B 2  6    ILE 6    18   18   ILE ILE B . n 
B 2  7    SER 7    19   19   SER SER B . n 
B 2  8    HIS 8    20   20   HIS HIS B . n 
B 2  9    GLU 9    21   21   GLU GLU B . n 
B 2  10   LEU 10   22   22   LEU LEU B . n 
B 2  11   TRP 11   23   23   TRP TRP B . n 
B 2  12   GLN 12   24   24   GLN GLN B . n 
B 2  13   GLU 13   25   25   GLU GLU B . n 
B 2  14   ALA 14   26   26   ALA ALA B . n 
B 2  15   CYS 15   27   27   CYS CYS B . n 
B 2  16   TRP 16   28   28   TRP TRP B . n 
B 2  17   ILE 17   29   29   ILE ILE B . n 
B 2  18   VAL 18   30   30   VAL VAL B . n 
B 2  19   ILE 19   31   31   ILE ILE B . n 
B 2  20   ASN 20   32   32   ASN ASN B . n 
B 2  21   ALA 21   33   33   ALA ALA B . n 
B 2  22   TYR 22   34   34   TYR TYR B . n 
B 2  23   PHE 23   35   35   PHE PHE B . n 
B 2  24   ASP 24   36   36   ASP ASP B . n 
B 2  25   GLU 25   37   37   GLU GLU B . n 
B 2  26   LYS 26   38   38   LYS LYS B . n 
B 2  27   GLY 27   39   39   GLY GLY B . n 
B 2  28   LEU 28   40   40   LEU LEU B . n 
B 2  29   VAL 29   41   41   VAL VAL B . n 
B 2  30   ARG 30   42   42   ARG ARG B . n 
B 2  31   GLN 31   43   43   GLN GLN B . n 
B 2  32   GLN 32   44   44   GLN GLN B . n 
B 2  33   LEU 33   45   45   LEU LEU B . n 
B 2  34   ASP 34   46   46   ASP ASP B . n 
B 2  35   SER 35   47   47   SER SER B . n 
B 2  36   PHE 36   48   48   PHE PHE B . n 
B 2  37   ASP 37   49   49   ASP ASP B . n 
B 2  38   GLU 38   50   50   GLU GLU B . n 
B 2  39   PHE 39   51   51   PHE PHE B . n 
B 2  40   ILE 40   52   52   ILE ILE B . n 
B 2  41   GLN 41   53   53   GLN GLN B . n 
B 2  42   MET 42   54   54   MET MET B . n 
B 2  43   SER 43   55   55   SER SER B . n 
B 2  44   VAL 44   56   56   VAL VAL B . n 
B 2  45   GLN 45   57   57   GLN GLN B . n 
B 2  46   ARG 46   58   58   ARG ARG B . n 
B 2  47   ILE 47   59   59   ILE ILE B . n 
B 2  48   VAL 48   60   60   VAL VAL B . n 
B 2  49   GLU 49   61   61   GLU GLU B . n 
B 2  50   ASP 50   62   62   ASP ASP B . n 
B 2  51   SER 51   63   63   SER SER B . n 
B 2  52   PRO 52   64   64   PRO PRO B . n 
B 2  53   ALA 53   65   65   ALA ALA B . n 
B 2  54   ILE 54   66   66   ILE ILE B . n 
B 2  55   GLU 55   67   67   GLU GLU B . n 
B 2  56   LEU 56   68   68   LEU LEU B . n 
B 2  57   GLN 57   69   69   GLN GLN B . n 
B 2  58   ALA 58   70   70   ALA ALA B . n 
B 2  59   GLU 59   71   71   GLU GLU B . n 
B 2  60   ALA 60   72   72   ALA ALA B . n 
B 2  61   GLN 61   73   73   GLN GLN B . n 
B 2  62   HIS 62   74   74   HIS HIS B . n 
B 2  63   THR 63   75   75   THR THR B . n 
B 2  64   SER 64   76   76   SER SER B . n 
B 2  65   GLY 65   77   77   GLY GLY B . n 
B 2  66   GLU 66   78   78   GLU GLU B . n 
B 2  67   VAL 67   79   79   VAL VAL B . n 
B 2  68   GLU 68   80   80   GLU GLU B . n 
B 2  69   THR 69   81   81   THR THR B . n 
B 2  70   PRO 70   82   82   PRO PRO B . n 
B 2  71   PRO 71   83   83   PRO PRO B . n 
B 2  72   ARG 72   84   84   ARG ARG B . n 
B 2  73   PHE 73   85   85   PHE PHE B . n 
B 2  74   SER 74   86   86   SER SER B . n 
B 2  75   LEU 75   87   87   LEU LEU B . n 
B 2  76   LYS 76   88   88   LYS LYS B . n 
B 2  77   PHE 77   89   89   PHE PHE B . n 
B 2  78   GLU 78   90   90   GLU GLU B . n 
B 2  79   GLN 79   91   91   GLN GLN B . n 
B 2  80   ILE 80   92   92   ILE ILE B . n 
B 2  81   TYR 81   93   93   TYR TYR B . n 
B 2  82   LEU 82   94   94   LEU LEU B . n 
B 2  83   SER 83   95   95   SER SER B . n 
B 2  84   LYS 84   96   96   LYS LYS B . n 
B 2  85   PRO 85   97   97   PRO PRO B . n 
B 2  86   THR 86   98   98   THR THR B . n 
B 2  87   HIS 87   99   99   HIS HIS B . n 
B 2  88   TRP 88   100  100  TRP TRP B . n 
B 2  89   GLU 89   101  101  GLU GLU B . n 
B 2  90   LYS 90   102  102  LYS LYS B . n 
B 2  91   ASP 91   103  103  ASP ASP B . n 
B 2  92   GLY 92   104  104  GLY GLY B . n 
B 2  93   SER 93   105  105  SER SER B . n 
B 2  94   PRO 94   106  106  PRO PRO B . n 
B 2  95   SER 95   107  107  SER SER B . n 
B 2  96   PRO 96   108  108  PRO PRO B . n 
B 2  97   MET 97   109  109  MET MET B . n 
B 2  98   MET 98   110  110  MET MET B . n 
B 2  99   PRO 99   111  111  PRO PRO B . n 
B 2  100  ASN 100  112  112  ASN ASN B . n 
B 2  101  GLU 101  113  113  GLU GLU B . n 
B 2  102  ALA 102  114  114  ALA ALA B . n 
B 2  103  ARG 103  115  115  ARG ARG B . n 
B 2  104  LEU 104  116  116  LEU LEU B . n 
B 2  105  ARG 105  117  117  ARG ARG B . n 
B 2  106  ASN 106  118  118  ASN ASN B . n 
B 2  107  LEU 107  119  119  LEU LEU B . n 
B 2  108  THR 108  120  120  THR THR B . n 
B 2  109  TYR 109  121  121  TYR TYR B . n 
B 2  110  SER 110  122  122  SER SER B . n 
B 2  111  ALA 111  123  123  ALA ALA B . n 
B 2  112  PRO 112  124  124  PRO PRO B . n 
B 2  113  LEU 113  125  125  LEU LEU B . n 
B 2  114  TYR 114  126  126  TYR TYR B . n 
B 2  115  VAL 115  127  127  VAL VAL B . n 
B 2  116  ASP 116  128  128  ASP ASP B . n 
B 2  117  ILE 117  129  129  ILE ILE B . n 
B 2  118  THR 118  130  130  THR THR B . n 
B 2  119  LYS 119  131  131  LYS LYS B . n 
B 2  120  THR 120  132  132  THR THR B . n 
B 2  121  LYS 121  133  133  LYS LYS B . n 
B 2  122  ASN 122  134  134  ASN ASN B . n 
B 2  123  VAL 123  135  135  VAL VAL B . n 
B 2  124  GLU 124  136  136  GLU GLU B . n 
B 2  125  GLY 125  137  137  GLY GLY B . n 
B 2  126  LEU 126  138  138  LEU LEU B . n 
B 2  127  ASP 127  139  139  ASP ASP B . n 
B 2  128  PRO 128  140  140  PRO PRO B . n 
B 2  129  VAL 129  141  141  VAL VAL B . n 
B 2  130  GLU 130  142  142  GLU GLU B . n 
B 2  131  THR 131  143  143  THR THR B . n 
B 2  132  GLN 132  144  144  GLN GLN B . n 
B 2  133  HIS 133  145  145  HIS HIS B . n 
B 2  134  GLN 134  146  146  GLN GLN B . n 
B 2  135  LYS 135  147  147  LYS LYS B . n 
B 2  136  THR 136  148  148  THR THR B . n 
B 2  137  PHE 137  149  149  PHE PHE B . n 
B 2  138  ILE 138  150  150  ILE ILE B . n 
B 2  139  GLY 139  151  151  GLY GLY B . n 
B 2  140  LYS 140  152  152  LYS LYS B . n 
B 2  141  ILE 141  153  153  ILE ILE B . n 
B 2  142  PRO 142  154  154  PRO PRO B . n 
B 2  143  ILE 143  155  155  ILE ILE B . n 
B 2  144  MET 144  156  156  MET MET B . n 
B 2  145  LEU 145  157  157  LEU LEU B . n 
B 2  146  ARG 146  158  158  ARG ARG B . n 
B 2  147  SER 147  159  159  SER SER B . n 
B 2  148  THR 148  160  160  THR THR B . n 
B 2  149  TYR 149  161  161  TYR TYR B . n 
B 2  150  CYS 150  162  162  CYS CYS B . n 
B 2  151  LEU 151  163  163  LEU LEU B . n 
B 2  152  LEU 152  164  164  LEU LEU B . n 
B 2  153  SER 153  165  165  SER SER B . n 
B 2  154  GLN 154  166  166  GLN GLN B . n 
B 2  155  LEU 155  167  167  LEU LEU B . n 
B 2  156  THR 156  168  168  THR THR B . n 
B 2  157  ASP 157  169  169  ASP ASP B . n 
B 2  158  ARG 158  170  170  ARG ARG B . n 
B 2  159  ASP 159  171  171  ASP ASP B . n 
B 2  160  LEU 160  172  172  LEU LEU B . n 
B 2  161  THR 161  173  173  THR THR B . n 
B 2  162  GLU 162  174  174  GLU GLU B . n 
B 2  163  LEU 163  175  175  LEU LEU B . n 
B 2  164  ASN 164  176  176  ASN ASN B . n 
B 2  165  GLU 165  177  177  GLU GLU B . n 
B 2  166  CYS 166  178  178  CYS CYS B . n 
B 2  167  PRO 167  179  179  PRO PRO B . n 
B 2  168  LEU 168  180  180  LEU LEU B . n 
B 2  169  ASP 169  181  181  ASP ASP B . n 
B 2  170  PRO 170  182  182  PRO PRO B . n 
B 2  171  GLY 171  183  183  GLY GLY B . n 
B 2  172  GLY 172  184  184  GLY GLY B . n 
B 2  173  TYR 173  185  185  TYR TYR B . n 
B 2  174  PHE 174  186  186  PHE PHE B . n 
B 2  175  ILE 175  187  187  ILE ILE B . n 
B 2  176  ILE 176  188  188  ILE ILE B . n 
B 2  177  ASN 177  189  189  ASN ASN B . n 
B 2  178  GLY 178  190  190  GLY GLY B . n 
B 2  179  SER 179  191  191  SER SER B . n 
B 2  180  GLU 180  192  192  GLU GLU B . n 
B 2  181  LYS 181  193  193  LYS LYS B . n 
B 2  182  VAL 182  194  194  VAL VAL B . n 
B 2  183  LEU 183  195  195  LEU LEU B . n 
B 2  184  ILE 184  196  196  ILE ILE B . n 
B 2  185  ALA 185  197  197  ALA ALA B . n 
B 2  186  GLN 186  198  198  GLN GLN B . n 
B 2  187  GLU 187  199  199  GLU GLU B . n 
B 2  188  LYS 188  200  200  LYS LYS B . n 
B 2  189  MET 189  201  201  MET MET B . n 
B 2  190  ALA 190  202  202  ALA ALA B . n 
B 2  191  THR 191  203  203  THR THR B . n 
B 2  192  ASN 192  204  204  ASN ASN B . n 
B 2  193  THR 193  205  205  THR THR B . n 
B 2  194  VAL 194  206  206  VAL VAL B . n 
B 2  195  TYR 195  207  207  TYR TYR B . n 
B 2  196  VAL 196  208  208  VAL VAL B . n 
B 2  197  PHE 197  209  209  PHE PHE B . n 
B 2  198  SER 198  210  210  SER SER B . n 
B 2  199  MET 199  211  211  MET MET B . n 
B 2  200  LYS 200  212  212  LYS LYS B . n 
B 2  201  ASP 201  213  213  ASP ASP B . n 
B 2  202  GLY 202  214  214  GLY GLY B . n 
B 2  203  LYS 203  215  215  LYS LYS B . n 
B 2  204  TYR 204  216  216  TYR TYR B . n 
B 2  205  ALA 205  217  217  ALA ALA B . n 
B 2  206  PHE 206  218  218  PHE PHE B . n 
B 2  207  LYS 207  219  219  LYS LYS B . n 
B 2  208  THR 208  220  220  THR THR B . n 
B 2  209  GLU 209  221  221  GLU GLU B . n 
B 2  210  ILE 210  222  222  ILE ILE B . n 
B 2  211  ARG 211  223  223  ARG ARG B . n 
B 2  212  SER 212  224  224  SER SER B . n 
B 2  213  CYS 213  225  225  CYS CYS B . n 
B 2  214  LEU 214  226  226  LEU LEU B . n 
B 2  215  GLU 215  227  227  GLU GLU B . n 
B 2  216  HIS 216  228  228  HIS HIS B . n 
B 2  217  SER 217  229  229  SER SER B . n 
B 2  218  SER 218  230  230  SER SER B . n 
B 2  219  ARG 219  231  231  ARG ARG B . n 
B 2  220  PRO 220  232  232  PRO PRO B . n 
B 2  221  THR 221  233  233  THR THR B . n 
B 2  222  SER 222  234  234  SER SER B . n 
B 2  223  THR 223  235  235  THR THR B . n 
B 2  224  LEU 224  236  236  LEU LEU B . n 
B 2  225  TRP 225  237  237  TRP TRP B . n 
B 2  226  VAL 226  238  238  VAL VAL B . n 
B 2  227  ASN 227  239  239  ASN ASN B . n 
B 2  228  MET 228  240  240  MET MET B . n 
B 2  229  MET 229  241  241  MET MET B . n 
B 2  230  ALA 230  242  242  ALA ALA B . n 
B 2  231  ARG 231  243  243  ARG ARG B . n 
B 2  232  GLY 232  244  244  GLY GLY B . n 
B 2  233  SER 233  245  245  SER SER B . n 
B 2  234  GLN 234  246  246  GLN GLN B . n 
B 2  235  ASN 235  247  247  ASN ASN B . n 
B 2  236  ILE 236  248  248  ILE ILE B . n 
B 2  237  LYS 237  249  249  LYS LYS B . n 
B 2  238  LYS 238  250  250  LYS LYS B . n 
B 2  239  SER 239  251  251  SER SER B . n 
B 2  240  ALA 240  252  252  ALA ALA B . n 
B 2  241  ILE 241  253  253  ILE ILE B . n 
B 2  242  GLY 242  254  254  GLY GLY B . n 
B 2  243  GLN 243  255  255  GLN GLN B . n 
B 2  244  ARG 244  256  256  ARG ARG B . n 
B 2  245  ILE 245  257  257  ILE ILE B . n 
B 2  246  ILE 246  258  258  ILE ILE B . n 
B 2  247  ALA 247  259  259  ALA ALA B . n 
B 2  248  ILE 248  260  260  ILE ILE B . n 
B 2  249  LEU 249  261  261  LEU LEU B . n 
B 2  250  PRO 250  262  262  PRO PRO B . n 
B 2  251  TYR 251  263  263  TYR TYR B . n 
B 2  252  ILE 252  264  264  ILE ILE B . n 
B 2  253  LYS 253  265  265  LYS LYS B . n 
B 2  254  GLN 254  266  266  GLN GLN B . n 
B 2  255  GLU 255  267  267  GLU GLU B . n 
B 2  256  ILE 256  268  268  ILE ILE B . n 
B 2  257  PRO 257  269  269  PRO PRO B . n 
B 2  258  ILE 258  270  270  ILE ILE B . n 
B 2  259  MET 259  271  271  MET MET B . n 
B 2  260  ILE 260  272  272  ILE ILE B . n 
B 2  261  VAL 261  273  273  VAL VAL B . n 
B 2  262  PHE 262  274  274  PHE PHE B . n 
B 2  263  ARG 263  275  275  ARG ARG B . n 
B 2  264  ALA 264  276  276  ALA ALA B . n 
B 2  265  LEU 265  277  277  LEU LEU B . n 
B 2  266  GLY 266  278  278  GLY GLY B . n 
B 2  267  PHE 267  279  279  PHE PHE B . n 
B 2  268  VAL 268  280  280  VAL VAL B . n 
B 2  269  ALA 269  281  281  ALA ALA B . n 
B 2  270  ASP 270  282  282  ASP ASP B . n 
B 2  271  ARG 271  283  283  ARG ARG B . n 
B 2  272  ASP 272  284  284  ASP ASP B . n 
B 2  273  ILE 273  285  285  ILE ILE B . n 
B 2  274  LEU 274  286  286  LEU LEU B . n 
B 2  275  GLU 275  287  287  GLU GLU B . n 
B 2  276  HIS 276  288  288  HIS HIS B . n 
B 2  277  ILE 277  289  289  ILE ILE B . n 
B 2  278  ILE 278  290  290  ILE ILE B . n 
B 2  279  TYR 279  291  291  TYR TYR B . n 
B 2  280  ASP 280  292  292  ASP ASP B . n 
B 2  281  PHE 281  293  293  PHE PHE B . n 
B 2  282  ASP 282  294  294  ASP ASP B . n 
B 2  283  ASP 283  295  295  ASP ASP B . n 
B 2  284  PRO 284  296  296  PRO PRO B . n 
B 2  285  GLU 285  297  297  GLU GLU B . n 
B 2  286  MET 286  298  298  MET MET B . n 
B 2  287  MET 287  299  299  MET MET B . n 
B 2  288  GLU 288  300  300  GLU GLU B . n 
B 2  289  MET 289  301  301  MET MET B . n 
B 2  290  VAL 290  302  302  VAL VAL B . n 
B 2  291  LYS 291  303  303  LYS LYS B . n 
B 2  292  PRO 292  304  304  PRO PRO B . n 
B 2  293  SER 293  305  305  SER SER B . n 
B 2  294  LEU 294  306  306  LEU LEU B . n 
B 2  295  ASP 295  307  307  ASP ASP B . n 
B 2  296  GLU 296  308  308  GLU GLU B . n 
B 2  297  ALA 297  309  309  ALA ALA B . n 
B 2  298  PHE 298  310  310  PHE PHE B . n 
B 2  299  VAL 299  311  311  VAL VAL B . n 
B 2  300  VAL 300  312  312  VAL VAL B . n 
B 2  301  GLN 301  313  313  GLN GLN B . n 
B 2  302  GLU 302  314  314  GLU GLU B . n 
B 2  303  GLN 303  315  315  GLN GLN B . n 
B 2  304  ASN 304  316  316  ASN ASN B . n 
B 2  305  VAL 305  317  317  VAL VAL B . n 
B 2  306  ALA 306  318  318  ALA ALA B . n 
B 2  307  LEU 307  319  319  LEU LEU B . n 
B 2  308  ASN 308  320  320  ASN ASN B . n 
B 2  309  PHE 309  321  321  PHE PHE B . n 
B 2  310  ILE 310  322  322  ILE ILE B . n 
B 2  311  GLY 311  323  323  GLY GLY B . n 
B 2  312  ALA 312  324  324  ALA ALA B . n 
B 2  313  ARG 313  325  325  ARG ARG B . n 
B 2  314  GLY 314  326  326  GLY GLY B . n 
B 2  315  ALA 315  327  327  ALA ALA B . n 
B 2  316  ARG 316  328  328  ARG ARG B . n 
B 2  317  PRO 317  329  329  PRO PRO B . n 
B 2  318  GLY 318  330  330  GLY GLY B . n 
B 2  319  VAL 319  331  331  VAL VAL B . n 
B 2  320  THR 320  332  332  THR THR B . n 
B 2  321  LYS 321  333  333  LYS LYS B . n 
B 2  322  ASP 322  334  334  ASP ASP B . n 
B 2  323  LYS 323  335  335  LYS LYS B . n 
B 2  324  ARG 324  336  336  ARG ARG B . n 
B 2  325  ILE 325  337  337  ILE ILE B . n 
B 2  326  LYS 326  338  338  LYS LYS B . n 
B 2  327  TYR 327  339  339  TYR TYR B . n 
B 2  328  ALA 328  340  340  ALA ALA B . n 
B 2  329  LYS 329  341  341  LYS LYS B . n 
B 2  330  GLU 330  342  342  GLU GLU B . n 
B 2  331  ILE 331  343  343  ILE ILE B . n 
B 2  332  LEU 332  344  344  LEU LEU B . n 
B 2  333  GLN 333  345  345  GLN GLN B . n 
B 2  334  LYS 334  346  346  LYS LYS B . n 
B 2  335  GLU 335  347  347  GLU GLU B . n 
B 2  336  MET 336  348  348  MET MET B . n 
B 2  337  LEU 337  349  349  LEU LEU B . n 
B 2  338  PRO 338  350  350  PRO PRO B . n 
B 2  339  HIS 339  351  351  HIS HIS B . n 
B 2  340  VAL 340  352  352  VAL VAL B . n 
B 2  341  GLY 341  353  353  GLY GLY B . n 
B 2  342  VAL 342  354  354  VAL VAL B . n 
B 2  343  SER 343  355  355  SER SER B . n 
B 2  344  ASP 344  356  356  ASP ASP B . n 
B 2  345  PHE 345  357  357  PHE PHE B . n 
B 2  346  CYS 346  358  358  CYS CYS B . n 
B 2  347  GLU 347  359  359  GLU GLU B . n 
B 2  348  THR 348  360  360  THR THR B . n 
B 2  349  LYS 349  361  361  LYS LYS B . n 
B 2  350  LYS 350  362  362  LYS LYS B . n 
B 2  351  ALA 351  363  363  ALA ALA B . n 
B 2  352  TYR 352  364  364  TYR TYR B . n 
B 2  353  PHE 353  365  365  PHE PHE B . n 
B 2  354  LEU 354  366  366  LEU LEU B . n 
B 2  355  GLY 355  367  367  GLY GLY B . n 
B 2  356  TYR 356  368  368  TYR TYR B . n 
B 2  357  MET 357  369  369  MET MET B . n 
B 2  358  VAL 358  370  370  VAL VAL B . n 
B 2  359  HIS 359  371  371  HIS HIS B . n 
B 2  360  ARG 360  372  372  ARG ARG B . n 
B 2  361  LEU 361  373  373  LEU LEU B . n 
B 2  362  LEU 362  374  374  LEU LEU B . n 
B 2  363  LEU 363  375  375  LEU LEU B . n 
B 2  364  ALA 364  376  376  ALA ALA B . n 
B 2  365  SER 365  377  377  SER SER B . n 
B 2  366  LEU 366  378  378  LEU LEU B . n 
B 2  367  GLY 367  379  379  GLY GLY B . n 
B 2  368  ARG 368  380  380  ARG ARG B . n 
B 2  369  ARG 369  381  381  ARG ARG B . n 
B 2  370  GLU 370  382  382  GLU GLU B . n 
B 2  371  LEU 371  383  383  LEU LEU B . n 
B 2  372  ASP 372  384  384  ASP ASP B . n 
B 2  373  ASP 373  385  385  ASP ASP B . n 
B 2  374  ARG 374  386  386  ARG ARG B . n 
B 2  375  ASP 375  387  387  ASP ASP B . n 
B 2  376  HIS 376  388  388  HIS HIS B . n 
B 2  377  TYR 377  389  389  TYR TYR B . n 
B 2  378  GLY 378  390  390  GLY GLY B . n 
B 2  379  ASN 379  391  391  ASN ASN B . n 
B 2  380  LYS 380  392  392  LYS LYS B . n 
B 2  381  ARG 381  393  393  ARG ARG B . n 
B 2  382  LEU 382  394  394  LEU LEU B . n 
B 2  383  ASP 383  395  395  ASP ASP B . n 
B 2  384  LEU 384  396  396  LEU LEU B . n 
B 2  385  ALA 385  397  397  ALA ALA B . n 
B 2  386  GLY 386  398  398  GLY GLY B . n 
B 2  387  PRO 387  399  399  PRO PRO B . n 
B 2  388  LEU 388  400  400  LEU LEU B . n 
B 2  389  LEU 389  401  401  LEU LEU B . n 
B 2  390  ALA 390  402  402  ALA ALA B . n 
B 2  391  PHE 391  403  403  PHE PHE B . n 
B 2  392  LEU 392  404  404  LEU LEU B . n 
B 2  393  PHE 393  405  405  PHE PHE B . n 
B 2  394  ARG 394  406  406  ARG ARG B . n 
B 2  395  GLY 395  407  407  GLY GLY B . n 
B 2  396  LEU 396  408  408  LEU LEU B . n 
B 2  397  PHE 397  409  409  PHE PHE B . n 
B 2  398  LYS 398  410  410  LYS LYS B . n 
B 2  399  ASN 399  411  411  ASN ASN B . n 
B 2  400  LEU 400  412  412  LEU LEU B . n 
B 2  401  MET 401  413  413  MET MET B . n 
B 2  402  LYS 402  414  414  LYS LYS B . n 
B 2  403  GLU 403  415  415  GLU GLU B . n 
B 2  404  VAL 404  416  416  VAL VAL B . n 
B 2  405  ARG 405  417  417  ARG ARG B . n 
B 2  406  MET 406  418  418  MET MET B . n 
B 2  407  TYR 407  419  419  TYR TYR B . n 
B 2  408  THR 408  420  420  THR THR B . n 
B 2  409  GLN 409  421  421  GLN GLN B . n 
B 2  410  LYS 410  422  422  LYS LYS B . n 
B 2  411  PHE 411  423  423  PHE PHE B . n 
B 2  412  ILE 412  424  424  ILE ILE B . n 
B 2  413  ASP 413  425  425  ASP ASP B . n 
B 2  414  ARG 414  426  426  ARG ARG B . n 
B 2  415  GLY 415  427  427  GLY GLY B . n 
B 2  416  LYS 416  428  428  LYS LYS B . n 
B 2  417  ASP 417  429  429  ASP ASP B . n 
B 2  418  PHE 418  430  430  PHE PHE B . n 
B 2  419  ASN 419  431  431  ASN ASN B . n 
B 2  420  LEU 420  432  432  LEU LEU B . n 
B 2  421  GLU 421  433  433  GLU GLU B . n 
B 2  422  LEU 422  434  434  LEU LEU B . n 
B 2  423  ALA 423  435  435  ALA ALA B . n 
B 2  424  ILE 424  436  436  ILE ILE B . n 
B 2  425  LYS 425  437  437  LYS LYS B . n 
B 2  426  THR 426  438  438  THR THR B . n 
B 2  427  ASN 427  439  439  ASN ASN B . n 
B 2  428  ILE 428  440  440  ILE ILE B . n 
B 2  429  ILE 429  441  441  ILE ILE B . n 
B 2  430  THR 430  442  442  THR THR B . n 
B 2  431  ASP 431  443  443  ASP ASP B . n 
B 2  432  GLY 432  444  444  GLY GLY B . n 
B 2  433  LEU 433  445  445  LEU LEU B . n 
B 2  434  ARG 434  446  446  ARG ARG B . n 
B 2  435  TYR 435  447  447  TYR TYR B . n 
B 2  436  SER 436  448  448  SER SER B . n 
B 2  437  LEU 437  449  449  LEU LEU B . n 
B 2  438  ALA 438  450  450  ALA ALA B . n 
B 2  439  THR 439  451  451  THR THR B . n 
B 2  440  GLY 440  452  452  GLY GLY B . n 
B 2  441  ASN 441  453  453  ASN ASN B . n 
B 2  442  TRP 442  454  454  TRP TRP B . n 
B 2  443  GLY 443  455  455  GLY GLY B . n 
B 2  444  ASP 444  456  456  ASP ASP B . n 
B 2  445  GLN 445  457  457  GLN GLN B . n 
B 2  446  LYS 446  458  458  LYS LYS B . n 
B 2  447  LYS 447  459  459  LYS LYS B . n 
B 2  448  ALA 448  460  460  ALA ALA B . n 
B 2  449  HIS 449  461  461  HIS HIS B . n 
B 2  450  GLN 450  462  462  GLN GLN B . n 
B 2  451  ALA 451  463  463  ALA ALA B . n 
B 2  452  ARG 452  464  464  ARG ARG B . n 
B 2  453  ALA 453  465  465  ALA ALA B . n 
B 2  454  GLY 454  466  466  GLY GLY B . n 
B 2  455  VAL 455  467  467  VAL VAL B . n 
B 2  456  SER 456  468  468  SER SER B . n 
B 2  457  GLN 457  469  469  GLN GLN B . n 
B 2  458  VAL 458  470  470  VAL VAL B . n 
B 2  459  LEU 459  471  471  LEU LEU B . n 
B 2  460  ASN 460  472  472  ASN ASN B . n 
B 2  461  ARG 461  473  473  ARG ARG B . n 
B 2  462  LEU 462  474  474  LEU LEU B . n 
B 2  463  THR 463  475  475  THR THR B . n 
B 2  464  PHE 464  476  476  PHE PHE B . n 
B 2  465  ALA 465  477  477  ALA ALA B . n 
B 2  466  SER 466  478  478  SER SER B . n 
B 2  467  THR 467  479  479  THR THR B . n 
B 2  468  LEU 468  480  480  LEU LEU B . n 
B 2  469  SER 469  481  481  SER SER B . n 
B 2  470  HIS 470  482  482  HIS HIS B . n 
B 2  471  LEU 471  483  483  LEU LEU B . n 
B 2  472  ARG 472  484  484  ARG ARG B . n 
B 2  473  ARG 473  485  485  ARG ARG B . n 
B 2  474  VAL 474  486  486  VAL VAL B . n 
B 2  475  ASN 475  487  487  ASN ASN B . n 
B 2  476  SER 476  488  488  SER SER B . n 
B 2  477  PRO 477  489  489  PRO PRO B . n 
B 2  478  ILE 478  490  490  ILE ILE B . n 
B 2  479  GLY 479  491  491  GLY GLY B . n 
B 2  480  ARG 480  492  492  ARG ARG B . n 
B 2  481  ASP 481  493  493  ASP ASP B . n 
B 2  482  GLY 482  494  494  GLY GLY B . n 
B 2  483  LYS 483  495  495  LYS LYS B . n 
B 2  484  LEU 484  496  496  LEU LEU B . n 
B 2  485  ALA 485  497  497  ALA ALA B . n 
B 2  486  LYS 486  498  498  LYS LYS B . n 
B 2  487  PRO 487  499  499  PRO PRO B . n 
B 2  488  ARG 488  500  500  ARG ARG B . n 
B 2  489  GLN 489  501  501  GLN GLN B . n 
B 2  490  LEU 490  502  502  LEU LEU B . n 
B 2  491  HIS 491  503  503  HIS HIS B . n 
B 2  492  ASN 492  504  504  ASN ASN B . n 
B 2  493  THR 493  505  505  THR THR B . n 
B 2  494  LEU 494  506  506  LEU LEU B . n 
B 2  495  TRP 495  507  507  TRP TRP B . n 
B 2  496  GLY 496  508  508  GLY GLY B . n 
B 2  497  MET 497  509  509  MET MET B . n 
B 2  498  LEU 498  510  510  LEU LEU B . n 
B 2  499  CYS 499  511  511  CYS CYS B . n 
B 2  500  PRO 500  512  512  PRO PRO B . n 
B 2  501  ALA 501  513  513  ALA ALA B . n 
B 2  502  GLU 502  514  514  GLU GLU B . n 
B 2  503  THR 503  515  515  THR THR B . n 
B 2  504  PRO 504  516  516  PRO PRO B . n 
B 2  505  GLU 505  517  517  GLU GLU B . n 
B 2  506  GLY 506  518  518  GLY GLY B . n 
B 2  507  ALA 507  519  519  ALA ALA B . n 
B 2  508  ALA 508  520  520  ALA ALA B . n 
B 2  509  VAL 509  521  521  VAL VAL B . n 
B 2  510  GLY 510  522  522  GLY GLY B . n 
B 2  511  LEU 511  523  523  LEU LEU B . n 
B 2  512  VAL 512  524  524  VAL VAL B . n 
B 2  513  LYS 513  525  525  LYS LYS B . n 
B 2  514  ASN 514  526  526  ASN ASN B . n 
B 2  515  LEU 515  527  527  LEU LEU B . n 
B 2  516  ALA 516  528  528  ALA ALA B . n 
B 2  517  LEU 517  529  529  LEU LEU B . n 
B 2  518  MET 518  530  530  MET MET B . n 
B 2  519  ALA 519  531  531  ALA ALA B . n 
B 2  520  TYR 520  532  532  TYR TYR B . n 
B 2  521  ILE 521  533  533  ILE ILE B . n 
B 2  522  SER 522  534  534  SER SER B . n 
B 2  523  VAL 523  535  535  VAL VAL B . n 
B 2  524  GLY 524  536  536  GLY GLY B . n 
B 2  525  SER 525  537  537  SER SER B . n 
B 2  526  GLN 526  538  538  GLN GLN B . n 
B 2  527  PRO 527  539  539  PRO PRO B . n 
B 2  528  SER 528  540  540  SER SER B . n 
B 2  529  PRO 529  541  541  PRO PRO B . n 
B 2  530  ILE 530  542  542  ILE ILE B . n 
B 2  531  LEU 531  543  543  LEU LEU B . n 
B 2  532  GLU 532  544  544  GLU GLU B . n 
B 2  533  PHE 533  545  545  PHE PHE B . n 
B 2  534  LEU 534  546  546  LEU LEU B . n 
B 2  535  GLU 535  547  547  GLU GLU B . n 
B 2  536  GLU 536  548  548  GLU GLU B . n 
B 2  537  TRP 537  549  549  TRP TRP B . n 
B 2  538  SER 538  550  550  SER SER B . n 
B 2  539  MET 539  551  551  MET MET B . n 
B 2  540  GLU 540  552  552  GLU GLU B . n 
B 2  541  ASN 541  553  553  ASN ASN B . n 
B 2  542  LEU 542  554  554  LEU LEU B . n 
B 2  543  GLU 543  555  555  GLU GLU B . n 
B 2  544  GLU 544  556  556  GLU GLU B . n 
B 2  545  ILE 545  557  557  ILE ILE B . n 
B 2  546  ALA 546  558  558  ALA ALA B . n 
B 2  547  PRO 547  559  559  PRO PRO B . n 
B 2  548  SER 548  560  560  SER SER B . n 
B 2  549  ALA 549  561  561  ALA ALA B . n 
B 2  550  ILE 550  562  562  ILE ILE B . n 
B 2  551  ALA 551  563  563  ALA ALA B . n 
B 2  552  ASP 552  564  564  ASP ASP B . n 
B 2  553  ALA 553  565  565  ALA ALA B . n 
B 2  554  THR 554  566  566  THR THR B . n 
B 2  555  LYS 555  567  567  LYS LYS B . n 
B 2  556  ILE 556  568  568  ILE ILE B . n 
B 2  557  PHE 557  569  569  PHE PHE B . n 
B 2  558  VAL 558  570  570  VAL VAL B . n 
B 2  559  ASN 559  571  571  ASN ASN B . n 
B 2  560  GLY 560  572  572  GLY GLY B . n 
B 2  561  CYS 561  573  573  CYS CYS B . n 
B 2  562  TRP 562  574  574  TRP TRP B . n 
B 2  563  VAL 563  575  575  VAL VAL B . n 
B 2  564  GLY 564  576  576  GLY GLY B . n 
B 2  565  ILE 565  577  577  ILE ILE B . n 
B 2  566  HIS 566  578  578  HIS HIS B . n 
B 2  567  ARG 567  579  579  ARG ARG B . n 
B 2  568  ASP 568  580  580  ASP ASP B . n 
B 2  569  PRO 569  581  581  PRO PRO B . n 
B 2  570  GLU 570  582  582  GLU GLU B . n 
B 2  571  GLN 571  583  583  GLN GLN B . n 
B 2  572  LEU 572  584  584  LEU LEU B . n 
B 2  573  MET 573  585  585  MET MET B . n 
B 2  574  ALA 574  586  586  ALA ALA B . n 
B 2  575  THR 575  587  587  THR THR B . n 
B 2  576  LEU 576  588  588  LEU LEU B . n 
B 2  577  ARG 577  589  589  ARG ARG B . n 
B 2  578  LYS 578  590  590  LYS LYS B . n 
B 2  579  LEU 579  591  591  LEU LEU B . n 
B 2  580  ARG 580  592  592  ARG ARG B . n 
B 2  581  ARG 581  593  593  ARG ARG B . n 
B 2  582  GLN 582  594  594  GLN GLN B . n 
B 2  583  MET 583  595  595  MET MET B . n 
B 2  584  ASP 584  596  596  ASP ASP B . n 
B 2  585  ILE 585  597  597  ILE ILE B . n 
B 2  586  ILE 586  598  598  ILE ILE B . n 
B 2  587  VAL 587  599  599  VAL VAL B . n 
B 2  588  SER 588  600  600  SER SER B . n 
B 2  589  GLU 589  601  601  GLU GLU B . n 
B 2  590  VAL 590  602  602  VAL VAL B . n 
B 2  591  SER 591  603  603  SER SER B . n 
B 2  592  MET 592  604  604  MET MET B . n 
B 2  593  ILE 593  605  605  ILE ILE B . n 
B 2  594  ARG 594  606  606  ARG ARG B . n 
B 2  595  ASP 595  607  607  ASP ASP B . n 
B 2  596  ILE 596  608  608  ILE ILE B . n 
B 2  597  ARG 597  609  609  ARG ARG B . n 
B 2  598  ASP 598  610  610  ASP ASP B . n 
B 2  599  ARG 599  611  611  ARG ARG B . n 
B 2  600  GLU 600  612  612  GLU GLU B . n 
B 2  601  ILE 601  613  613  ILE ILE B . n 
B 2  602  ARG 602  614  614  ARG ARG B . n 
B 2  603  ILE 603  615  615  ILE ILE B . n 
B 2  604  TYR 604  616  616  TYR TYR B . n 
B 2  605  THR 605  617  617  THR THR B . n 
B 2  606  ASP 606  618  618  ASP ASP B . n 
B 2  607  ALA 607  619  619  ALA ALA B . n 
B 2  608  GLY 608  620  620  GLY GLY B . n 
B 2  609  ARG 609  621  621  ARG ARG B . n 
B 2  610  ILE 610  622  622  ILE ILE B . n 
B 2  611  CYS 611  623  623  CYS CYS B . n 
B 2  612  ARG 612  624  624  ARG ARG B . n 
B 2  613  PRO 613  625  625  PRO PRO B . n 
B 2  614  LEU 614  626  626  LEU LEU B . n 
B 2  615  LEU 615  627  627  LEU LEU B . n 
B 2  616  ILE 616  628  628  ILE ILE B . n 
B 2  617  VAL 617  629  629  VAL VAL B . n 
B 2  618  GLU 618  630  630  GLU GLU B . n 
B 2  619  ASN 619  631  631  ASN ASN B . n 
B 2  620  GLY 620  632  632  GLY GLY B . n 
B 2  621  SER 621  633  633  SER SER B . n 
B 2  622  LEU 622  634  634  LEU LEU B . n 
B 2  623  LEU 623  635  635  LEU LEU B . n 
B 2  624  LEU 624  636  636  LEU LEU B . n 
B 2  625  LYS 625  637  637  LYS LYS B . n 
B 2  626  LYS 626  638  638  LYS LYS B . n 
B 2  627  THR 627  639  639  THR THR B . n 
B 2  628  HIS 628  640  640  HIS HIS B . n 
B 2  629  VAL 629  641  641  VAL VAL B . n 
B 2  630  GLU 630  642  642  GLU GLU B . n 
B 2  631  MET 631  643  643  MET MET B . n 
B 2  632  LEU 632  644  644  LEU LEU B . n 
B 2  633  LYS 633  645  645  LYS LYS B . n 
B 2  634  GLU 634  646  646  GLU GLU B . n 
B 2  635  ARG 635  647  647  ARG ARG B . n 
B 2  636  ASP 636  648  648  ASP ASP B . n 
B 2  637  TYR 637  649  649  TYR TYR B . n 
B 2  638  ASN 638  650  650  ASN ASN B . n 
B 2  639  ASN 639  651  651  ASN ASN B . n 
B 2  640  TYR 640  652  652  TYR TYR B . n 
B 2  641  SER 641  653  653  SER SER B . n 
B 2  642  TRP 642  654  654  TRP TRP B . n 
B 2  643  GLN 643  655  655  GLN GLN B . n 
B 2  644  VAL 644  656  656  VAL VAL B . n 
B 2  645  LEU 645  657  657  LEU LEU B . n 
B 2  646  VAL 646  658  658  VAL VAL B . n 
B 2  647  ALA 647  659  659  ALA ALA B . n 
B 2  648  SER 648  660  660  SER SER B . n 
B 2  649  GLY 649  661  661  GLY GLY B . n 
B 2  650  VAL 650  662  662  VAL VAL B . n 
B 2  651  VAL 651  663  663  VAL VAL B . n 
B 2  652  GLU 652  664  664  GLU GLU B . n 
B 2  653  TYR 653  665  665  TYR TYR B . n 
B 2  654  ILE 654  666  666  ILE ILE B . n 
B 2  655  ASP 655  667  667  ASP ASP B . n 
B 2  656  THR 656  668  668  THR THR B . n 
B 2  657  LEU 657  669  669  LEU LEU B . n 
B 2  658  GLU 658  670  670  GLU GLU B . n 
B 2  659  GLU 659  671  671  GLU GLU B . n 
B 2  660  GLU 660  672  672  GLU GLU B . n 
B 2  661  THR 661  673  673  THR THR B . n 
B 2  662  VAL 662  674  674  VAL VAL B . n 
B 2  663  MET 663  675  675  MET MET B . n 
B 2  664  ILE 664  676  676  ILE ILE B . n 
B 2  665  ALA 665  677  677  ALA ALA B . n 
B 2  666  MET 666  678  678  MET MET B . n 
B 2  667  SER 667  679  679  SER SER B . n 
B 2  668  PRO 668  680  680  PRO PRO B . n 
B 2  669  TYR 669  681  681  TYR TYR B . n 
B 2  670  ASP 670  682  682  ASP ASP B . n 
B 2  671  LEU 671  683  683  LEU LEU B . n 
B 2  672  LYS 672  684  684  LYS LYS B . n 
B 2  673  GLN 673  685  685  GLN GLN B . n 
B 2  674  ASP 674  686  686  ASP ASP B . n 
B 2  675  LYS 675  687  687  LYS LYS B . n 
B 2  676  ASP 676  688  688  ASP ASP B . n 
B 2  677  TYR 677  689  689  TYR TYR B . n 
B 2  678  ALA 678  690  690  ALA ALA B . n 
B 2  679  TYR 679  691  691  TYR TYR B . n 
B 2  680  CYS 680  692  692  CYS CYS B . n 
B 2  681  THR 681  693  693  THR THR B . n 
B 2  682  THR 682  694  694  THR THR B . n 
B 2  683  TYR 683  695  695  TYR TYR B . n 
B 2  684  THR 684  696  696  THR THR B . n 
B 2  685  HIS 685  697  697  HIS HIS B . n 
B 2  686  CYS 686  698  698  CYS CYS B . n 
B 2  687  GLU 687  699  699  GLU GLU B . n 
B 2  688  ILE 688  700  700  ILE ILE B . n 
B 2  689  HIS 689  701  701  HIS HIS B . n 
B 2  690  PRO 690  702  702  PRO PRO B . n 
B 2  691  ALA 691  703  703  ALA ALA B . n 
B 2  692  MET 692  704  704  MET MET B . n 
B 2  693  ILE 693  705  705  ILE ILE B . n 
B 2  694  LEU 694  706  706  LEU LEU B . n 
B 2  695  GLY 695  707  707  GLY GLY B . n 
B 2  696  VAL 696  708  708  VAL VAL B . n 
B 2  697  CYS 697  709  709  CYS CYS B . n 
B 2  698  ALA 698  710  710  ALA ALA B . n 
B 2  699  SER 699  711  711  SER SER B . n 
B 2  700  ILE 700  712  712  ILE ILE B . n 
B 2  701  ILE 701  713  713  ILE ILE B . n 
B 2  702  PRO 702  714  714  PRO PRO B . n 
B 2  703  PHE 703  715  715  PHE PHE B . n 
B 2  704  PRO 704  716  716  PRO PRO B . n 
B 2  705  ASP 705  717  717  ASP ASP B . n 
B 2  706  HIS 706  718  718  HIS HIS B . n 
B 2  707  ASN 707  719  719  ASN ASN B . n 
B 2  708  GLN 708  720  720  GLN GLN B . n 
B 2  709  SER 709  721  721  SER SER B . n 
B 2  710  PRO 710  722  722  PRO PRO B . n 
B 2  711  ARG 711  723  723  ARG ARG B . n 
B 2  712  ASN 712  724  724  ASN ASN B . n 
B 2  713  THR 713  725  725  THR THR B . n 
B 2  714  TYR 714  726  726  TYR TYR B . n 
B 2  715  GLN 715  727  727  GLN GLN B . n 
B 2  716  SER 716  728  728  SER SER B . n 
B 2  717  ALA 717  729  729  ALA ALA B . n 
B 2  718  MET 718  730  730  MET MET B . n 
B 2  719  GLY 719  731  731  GLY GLY B . n 
B 2  720  LYS 720  732  732  LYS LYS B . n 
B 2  721  GLN 721  733  733  GLN GLN B . n 
B 2  722  ALA 722  734  734  ALA ALA B . n 
B 2  723  MET 723  735  735  MET MET B . n 
B 2  724  GLY 724  736  736  GLY GLY B . n 
B 2  725  VAL 725  737  737  VAL VAL B . n 
B 2  726  TYR 726  738  738  TYR TYR B . n 
B 2  727  ILE 727  739  739  ILE ILE B . n 
B 2  728  THR 728  740  740  THR THR B . n 
B 2  729  ASN 729  741  741  ASN ASN B . n 
B 2  730  PHE 730  742  742  PHE PHE B . n 
B 2  731  HIS 731  743  743  HIS HIS B . n 
B 2  732  VAL 732  744  744  VAL VAL B . n 
B 2  733  ARG 733  745  745  ARG ARG B . n 
B 2  734  MET 734  746  746  MET MET B . n 
B 2  735  ASP 735  747  747  ASP ASP B . n 
B 2  736  THR 736  748  748  THR THR B . n 
B 2  737  LEU 737  749  749  LEU LEU B . n 
B 2  738  ALA 738  750  750  ALA ALA B . n 
B 2  739  HIS 739  751  751  HIS HIS B . n 
B 2  740  VAL 740  752  752  VAL VAL B . n 
B 2  741  LEU 741  753  753  LEU LEU B . n 
B 2  742  TYR 742  754  754  TYR TYR B . n 
B 2  743  TYR 743  755  755  TYR TYR B . n 
B 2  744  PRO 744  756  756  PRO PRO B . n 
B 2  745  MET 745  757  757  MET MET B . n 
B 2  746  LYS 746  758  758  LYS LYS B . n 
B 2  747  PRO 747  759  759  PRO PRO B . n 
B 2  748  LEU 748  760  760  LEU LEU B . n 
B 2  749  VAL 749  761  761  VAL VAL B . n 
B 2  750  THR 750  762  762  THR THR B . n 
B 2  751  THR 751  763  763  THR THR B . n 
B 2  752  ARG 752  764  764  ARG ARG B . n 
B 2  753  SER 753  765  765  SER SER B . n 
B 2  754  MET 754  766  766  MET MET B . n 
B 2  755  GLU 755  767  767  GLU GLU B . n 
B 2  756  TYR 756  768  768  TYR TYR B . n 
B 2  757  LEU 757  769  769  LEU LEU B . n 
B 2  758  ARG 758  770  770  ARG ARG B . n 
B 2  759  PHE 759  771  771  PHE PHE B . n 
B 2  760  ARG 760  772  772  ARG ARG B . n 
B 2  761  GLU 761  773  773  GLU GLU B . n 
B 2  762  LEU 762  774  774  LEU LEU B . n 
B 2  763  PRO 763  775  775  PRO PRO B . n 
B 2  764  ALA 764  776  776  ALA ALA B . n 
B 2  765  GLY 765  777  777  GLY GLY B . n 
B 2  766  ILE 766  778  778  ILE ILE B . n 
B 2  767  ASN 767  779  779  ASN ASN B . n 
B 2  768  SER 768  780  780  SER SER B . n 
B 2  769  ILE 769  781  781  ILE ILE B . n 
B 2  770  VAL 770  782  782  VAL VAL B . n 
B 2  771  ALA 771  783  783  ALA ALA B . n 
B 2  772  ILE 772  784  784  ILE ILE B . n 
B 2  773  LEU 773  785  785  LEU LEU B . n 
B 2  774  CYS 774  786  786  CYS CYS B . n 
B 2  775  TYR 775  787  787  TYR TYR B . n 
B 2  776  THR 776  788  788  THR THR B . n 
B 2  777  GLY 777  789  789  GLY GLY B . n 
B 2  778  TYR 778  790  790  TYR TYR B . n 
B 2  779  ASN 779  791  791  ASN ASN B . n 
B 2  780  GLN 780  792  792  GLN GLN B . n 
B 2  781  GLU 781  793  793  GLU GLU B . n 
B 2  782  ASP 782  794  794  ASP ASP B . n 
B 2  783  SER 783  795  795  SER SER B . n 
B 2  784  VAL 784  796  796  VAL VAL B . n 
B 2  785  ILE 785  797  797  ILE ILE B . n 
B 2  786  LEU 786  798  798  LEU LEU B . n 
B 2  787  ASN 787  799  799  ASN ASN B . n 
B 2  788  ALA 788  800  800  ALA ALA B . n 
B 2  789  SER 789  801  801  SER SER B . n 
B 2  790  ALA 790  802  802  ALA ALA B . n 
B 2  791  VAL 791  803  803  VAL VAL B . n 
B 2  792  GLU 792  804  804  GLU GLU B . n 
B 2  793  ARG 793  805  805  ARG ARG B . n 
B 2  794  GLY 794  806  806  GLY GLY B . n 
B 2  795  PHE 795  807  807  PHE PHE B . n 
B 2  796  PHE 796  808  808  PHE PHE B . n 
B 2  797  ARG 797  809  809  ARG ARG B . n 
B 2  798  SER 798  810  810  SER SER B . n 
B 2  799  VAL 799  811  811  VAL VAL B . n 
B 2  800  PHE 800  812  812  PHE PHE B . n 
B 2  801  TYR 801  813  813  TYR TYR B . n 
B 2  802  ARG 802  814  814  ARG ARG B . n 
B 2  803  SER 803  815  815  SER SER B . n 
B 2  804  TYR 804  816  816  TYR TYR B . n 
B 2  805  LYS 805  817  817  LYS LYS B . n 
B 2  806  ASP 806  818  818  ASP ASP B . n 
B 2  807  SER 807  819  819  SER SER B . n 
B 2  808  GLU 808  820  820  GLU GLU B . n 
B 2  809  ASN 809  821  821  ASN ASN B . n 
B 2  810  LYS 810  822  822  LYS LYS B . n 
B 2  811  ARG 811  823  823  ARG ARG B . n 
B 2  812  VAL 812  824  824  VAL VAL B . n 
B 2  813  GLY 813  825  825  GLY GLY B . n 
B 2  814  ASP 814  826  826  ASP ASP B . n 
B 2  815  GLN 815  827  827  GLN GLN B . n 
B 2  816  GLU 816  828  828  GLU GLU B . n 
B 2  817  GLU 817  829  829  GLU GLU B . n 
B 2  818  ASN 818  830  830  ASN ASN B . n 
B 2  819  PHE 819  831  831  PHE PHE B . n 
B 2  820  GLU 820  832  832  GLU GLU B . n 
B 2  821  LYS 821  833  833  LYS LYS B . n 
B 2  822  PRO 822  834  834  PRO PRO B . n 
B 2  823  HIS 823  835  835  HIS HIS B . n 
B 2  824  ARG 824  836  836  ARG ARG B . n 
B 2  825  GLY 825  837  837  GLY GLY B . n 
B 2  826  THR 826  838  838  THR THR B . n 
B 2  827  CYS 827  839  839  CYS CYS B . n 
B 2  828  GLN 828  840  840  GLN GLN B . n 
B 2  829  GLY 829  841  841  GLY GLY B . n 
B 2  830  MET 830  842  842  MET MET B . n 
B 2  831  ARG 831  843  843  ARG ARG B . n 
B 2  832  ASN 832  844  844  ASN ASN B . n 
B 2  833  ALA 833  845  845  ALA ALA B . n 
B 2  834  HIS 834  846  846  HIS HIS B . n 
B 2  835  TYR 835  847  847  TYR TYR B . n 
B 2  836  ASP 836  848  848  ASP ASP B . n 
B 2  837  LYS 837  849  849  LYS LYS B . n 
B 2  838  LEU 838  850  850  LEU LEU B . n 
B 2  839  ASP 839  851  851  ASP ASP B . n 
B 2  840  ASP 840  852  852  ASP ASP B . n 
B 2  841  ASP 841  853  853  ASP ASP B . n 
B 2  842  GLY 842  854  854  GLY GLY B . n 
B 2  843  ILE 843  855  855  ILE ILE B . n 
B 2  844  ILE 844  856  856  ILE ILE B . n 
B 2  845  ALA 845  857  857  ALA ALA B . n 
B 2  846  PRO 846  858  858  PRO PRO B . n 
B 2  847  GLY 847  859  859  GLY GLY B . n 
B 2  848  ILE 848  860  860  ILE ILE B . n 
B 2  849  ARG 849  861  861  ARG ARG B . n 
B 2  850  VAL 850  862  862  VAL VAL B . n 
B 2  851  SER 851  863  863  SER SER B . n 
B 2  852  GLY 852  864  864  GLY GLY B . n 
B 2  853  ASP 853  865  865  ASP ASP B . n 
B 2  854  ASP 854  866  866  ASP ASP B . n 
B 2  855  VAL 855  867  867  VAL VAL B . n 
B 2  856  VAL 856  868  868  VAL VAL B . n 
B 2  857  ILE 857  869  869  ILE ILE B . n 
B 2  858  GLY 858  870  870  GLY GLY B . n 
B 2  859  LYS 859  871  871  LYS LYS B . n 
B 2  860  THR 860  872  872  THR THR B . n 
B 2  861  ILE 861  873  873  ILE ILE B . n 
B 2  862  THR 862  874  874  THR THR B . n 
B 2  863  LEU 863  875  875  LEU LEU B . n 
B 2  864  PRO 864  876  876  PRO PRO B . n 
B 2  865  GLU 865  877  877  GLU GLU B . n 
B 2  866  ASN 866  878  878  ASN ASN B . n 
B 2  867  ASP 867  879  879  ASP ASP B . n 
B 2  868  ASP 868  880  880  ASP ASP B . n 
B 2  869  GLU 869  881  881  GLU GLU B . n 
B 2  870  LEU 870  882  882  LEU LEU B . n 
B 2  871  ASP 871  883  883  ASP ASP B . n 
B 2  872  SER 872  884  884  SER SER B . n 
B 2  873  ASN 873  885  885  ASN ASN B . n 
B 2  874  THR 874  886  886  THR THR B . n 
B 2  875  LYS 875  887  887  LYS LYS B . n 
B 2  876  ARG 876  888  888  ARG ARG B . n 
B 2  877  PHE 877  889  889  PHE PHE B . n 
B 2  878  SER 878  890  890  SER SER B . n 
B 2  879  LYS 879  891  891  LYS LYS B . n 
B 2  880  ARG 880  892  892  ARG ARG B . n 
B 2  881  ASP 881  893  893  ASP ASP B . n 
B 2  882  ALA 882  894  894  ALA ALA B . n 
B 2  883  SER 883  895  895  SER SER B . n 
B 2  884  THR 884  896  896  THR THR B . n 
B 2  885  PHE 885  897  897  PHE PHE B . n 
B 2  886  LEU 886  898  898  LEU LEU B . n 
B 2  887  ARG 887  899  899  ARG ARG B . n 
B 2  888  ASN 888  900  900  ASN ASN B . n 
B 2  889  SER 889  901  901  SER SER B . n 
B 2  890  GLU 890  902  902  GLU GLU B . n 
B 2  891  THR 891  903  903  THR THR B . n 
B 2  892  GLY 892  904  904  GLY GLY B . n 
B 2  893  ILE 893  905  905  ILE ILE B . n 
B 2  894  VAL 894  906  906  VAL VAL B . n 
B 2  895  ASP 895  907  907  ASP ASP B . n 
B 2  896  GLN 896  908  908  GLN GLN B . n 
B 2  897  VAL 897  909  909  VAL VAL B . n 
B 2  898  MET 898  910  910  MET MET B . n 
B 2  899  LEU 899  911  911  LEU LEU B . n 
B 2  900  THR 900  912  912  THR THR B . n 
B 2  901  LEU 901  913  913  LEU LEU B . n 
B 2  902  ASN 902  914  914  ASN ASN B . n 
B 2  903  SER 903  915  915  SER SER B . n 
B 2  904  GLU 904  916  916  GLU GLU B . n 
B 2  905  GLY 905  917  917  GLY GLY B . n 
B 2  906  TYR 906  918  918  TYR TYR B . n 
B 2  907  LYS 907  919  919  LYS LYS B . n 
B 2  908  PHE 908  920  920  PHE PHE B . n 
B 2  909  CYS 909  921  921  CYS CYS B . n 
B 2  910  LYS 910  922  922  LYS LYS B . n 
B 2  911  ILE 911  923  923  ILE ILE B . n 
B 2  912  ARG 912  924  924  ARG ARG B . n 
B 2  913  VAL 913  925  925  VAL VAL B . n 
B 2  914  ARG 914  926  926  ARG ARG B . n 
B 2  915  SER 915  927  927  SER SER B . n 
B 2  916  VAL 916  928  928  VAL VAL B . n 
B 2  917  ARG 917  929  929  ARG ARG B . n 
B 2  918  ILE 918  930  930  ILE ILE B . n 
B 2  919  PRO 919  931  931  PRO PRO B . n 
B 2  920  GLN 920  932  932  GLN GLN B . n 
B 2  921  ILE 921  933  933  ILE ILE B . n 
B 2  922  GLY 922  934  934  GLY GLY B . n 
B 2  923  ASP 923  935  935  ASP ASP B . n 
B 2  924  LYS 924  936  936  LYS LYS B . n 
B 2  925  PHE 925  937  937  PHE PHE B . n 
B 2  926  ALA 926  938  938  ALA ALA B . n 
B 2  927  SER 927  939  939  SER SER B . n 
B 2  928  ARG 928  940  940  ARG ARG B . n 
B 2  929  HIS 929  941  941  HIS HIS B . n 
B 2  930  GLY 930  942  942  GLY GLY B . n 
B 2  931  GLN 931  943  943  GLN GLN B . n 
B 2  932  LYS 932  944  944  LYS LYS B . n 
B 2  933  GLY 933  945  945  GLY GLY B . n 
B 2  934  THR 934  946  946  THR THR B . n 
B 2  935  CYS 935  947  947  CYS CYS B . n 
B 2  936  GLY 936  948  948  GLY GLY B . n 
B 2  937  ILE 937  949  949  ILE ILE B . n 
B 2  938  GLN 938  950  950  GLN GLN B . n 
B 2  939  TYR 939  951  951  TYR TYR B . n 
B 2  940  ARG 940  952  952  ARG ARG B . n 
B 2  941  GLN 941  953  953  GLN GLN B . n 
B 2  942  GLU 942  954  954  GLU GLU B . n 
B 2  943  ASP 943  955  955  ASP ASP B . n 
B 2  944  MET 944  956  956  MET MET B . n 
B 2  945  ALA 945  957  957  ALA ALA B . n 
B 2  946  PHE 946  958  958  PHE PHE B . n 
B 2  947  THR 947  959  959  THR THR B . n 
B 2  948  CYS 948  960  960  CYS CYS B . n 
B 2  949  GLU 949  961  961  GLU GLU B . n 
B 2  950  GLY 950  962  962  GLY GLY B . n 
B 2  951  LEU 951  963  963  LEU LEU B . n 
B 2  952  ALA 952  964  964  ALA ALA B . n 
B 2  953  PRO 953  965  965  PRO PRO B . n 
B 2  954  ASP 954  966  966  ASP ASP B . n 
B 2  955  ILE 955  967  967  ILE ILE B . n 
B 2  956  ILE 956  968  968  ILE ILE B . n 
B 2  957  ILE 957  969  969  ILE ILE B . n 
B 2  958  ASN 958  970  970  ASN ASN B . n 
B 2  959  PRO 959  971  971  PRO PRO B . n 
B 2  960  HIS 960  972  972  HIS HIS B . n 
B 2  961  ALA 961  973  973  ALA ALA B . n 
B 2  962  ILE 962  974  974  ILE ILE B . n 
B 2  963  PRO 963  975  975  PRO PRO B . n 
B 2  964  SER 964  976  976  SER SER B . n 
B 2  965  ARG 965  977  977  ARG ARG B . n 
B 2  966  MET 966  978  978  MET MET B . n 
B 2  967  THR 967  979  979  THR THR B . n 
B 2  968  ILE 968  980  980  ILE ILE B . n 
B 2  969  GLY 969  981  981  GLY GLY B . n 
B 2  970  HIS 970  982  982  HIS HIS B . n 
B 2  971  LEU 971  983  983  LEU LEU B . n 
B 2  972  ILE 972  984  984  ILE ILE B . n 
B 2  973  GLU 973  985  985  GLU GLU B . n 
B 2  974  CYS 974  986  986  CYS CYS B . n 
B 2  975  LEU 975  987  987  LEU LEU B . n 
B 2  976  GLN 976  988  988  GLN GLN B . n 
B 2  977  GLY 977  989  989  GLY GLY B . n 
B 2  978  LYS 978  990  990  LYS LYS B . n 
B 2  979  LEU 979  991  991  LEU LEU B . n 
B 2  980  GLY 980  992  992  GLY GLY B . n 
B 2  981  SER 981  993  993  SER SER B . n 
B 2  982  ASN 982  994  994  ASN ASN B . n 
B 2  983  LYS 983  995  995  LYS LYS B . n 
B 2  984  GLY 984  996  996  GLY GLY B . n 
B 2  985  GLU 985  997  997  GLU GLU B . n 
B 2  986  ILE 986  998  998  ILE ILE B . n 
B 2  987  GLY 987  999  999  GLY GLY B . n 
B 2  988  ASP 988  1000 1000 ASP ASP B . n 
B 2  989  ALA 989  1001 1001 ALA ALA B . n 
B 2  990  THR 990  1002 1002 THR THR B . n 
B 2  991  PRO 991  1003 1003 PRO PRO B . n 
B 2  992  PHE 992  1004 1004 PHE PHE B . n 
B 2  993  ASN 993  1005 1005 ASN ASN B . n 
B 2  994  ASP 994  1006 1006 ASP ASP B . n 
B 2  995  ALA 995  1007 1007 ALA ALA B . n 
B 2  996  VAL 996  1008 1008 VAL VAL B . n 
B 2  997  ASN 997  1009 1009 ASN ASN B . n 
B 2  998  VAL 998  1010 1010 VAL VAL B . n 
B 2  999  GLN 999  1011 1011 GLN GLN B . n 
B 2  1000 LYS 1000 1012 1012 LYS LYS B . n 
B 2  1001 ILE 1001 1013 1013 ILE ILE B . n 
B 2  1002 SER 1002 1014 1014 SER SER B . n 
B 2  1003 THR 1003 1015 1015 THR THR B . n 
B 2  1004 PHE 1004 1016 1016 PHE PHE B . n 
B 2  1005 LEU 1005 1017 1017 LEU LEU B . n 
B 2  1006 GLN 1006 1018 1018 GLN GLN B . n 
B 2  1007 GLU 1007 1019 1019 GLU GLU B . n 
B 2  1008 TYR 1008 1020 1020 TYR TYR B . n 
B 2  1009 GLY 1009 1021 1021 GLY GLY B . n 
B 2  1010 TYR 1010 1022 1022 TYR TYR B . n 
B 2  1011 HIS 1011 1023 1023 HIS HIS B . n 
B 2  1012 LEU 1012 1024 1024 LEU LEU B . n 
B 2  1013 ARG 1013 1025 1025 ARG ARG B . n 
B 2  1014 GLY 1014 1026 1026 GLY GLY B . n 
B 2  1015 ASN 1015 1027 1027 ASN ASN B . n 
B 2  1016 GLU 1016 1028 1028 GLU GLU B . n 
B 2  1017 VAL 1017 1029 1029 VAL VAL B . n 
B 2  1018 MET 1018 1030 1030 MET MET B . n 
B 2  1019 TYR 1019 1031 1031 TYR TYR B . n 
B 2  1020 ASN 1020 1032 1032 ASN ASN B . n 
B 2  1021 GLY 1021 1033 1033 GLY GLY B . n 
B 2  1022 HIS 1022 1034 1034 HIS HIS B . n 
B 2  1023 THR 1023 1035 1035 THR THR B . n 
B 2  1024 GLY 1024 1036 1036 GLY GLY B . n 
B 2  1025 ARG 1025 1037 1037 ARG ARG B . n 
B 2  1026 LYS 1026 1038 1038 LYS LYS B . n 
B 2  1027 ILE 1027 1039 1039 ILE ILE B . n 
B 2  1028 ASN 1028 1040 1040 ASN ASN B . n 
B 2  1029 ALA 1029 1041 1041 ALA ALA B . n 
B 2  1030 GLN 1030 1042 1042 GLN GLN B . n 
B 2  1031 VAL 1031 1043 1043 VAL VAL B . n 
B 2  1032 PHE 1032 1044 1044 PHE PHE B . n 
B 2  1033 LEU 1033 1045 1045 LEU LEU B . n 
B 2  1034 GLY 1034 1046 1046 GLY GLY B . n 
B 2  1035 PRO 1035 1047 1047 PRO PRO B . n 
B 2  1036 THR 1036 1048 1048 THR THR B . n 
B 2  1037 TYR 1037 1049 1049 TYR TYR B . n 
B 2  1038 TYR 1038 1050 1050 TYR TYR B . n 
B 2  1039 GLN 1039 1051 1051 GLN GLN B . n 
B 2  1040 ARG 1040 1052 1052 ARG ARG B . n 
B 2  1041 LEU 1041 1053 1053 LEU LEU B . n 
B 2  1042 LYS 1042 1054 1054 LYS LYS B . n 
B 2  1043 HIS 1043 1055 1055 HIS HIS B . n 
B 2  1044 MET 1044 1056 1056 MET MET B . n 
B 2  1045 VAL 1045 1057 1057 VAL VAL B . n 
B 2  1046 ASP 1046 1058 1058 ASP ASP B . n 
B 2  1047 ASP 1047 1059 1059 ASP ASP B . n 
B 2  1048 LYS 1048 1060 1060 LYS LYS B . n 
B 2  1049 ILE 1049 1061 1061 ILE ILE B . n 
B 2  1050 HIS 1050 1062 1062 HIS HIS B . n 
B 2  1051 SER 1051 1063 1063 SER SER B . n 
B 2  1052 ARG 1052 1064 1064 ARG ARG B . n 
B 2  1053 ALA 1053 1065 1065 ALA ALA B . n 
B 2  1054 ARG 1054 1066 1066 ARG ARG B . n 
B 2  1055 GLY 1055 1067 1067 GLY GLY B . n 
B 2  1056 PRO 1056 1068 1068 PRO PRO B . n 
B 2  1057 VAL 1057 1069 1069 VAL VAL B . n 
B 2  1058 GLN 1058 1070 1070 GLN GLN B . n 
B 2  1059 ILE 1059 1071 1071 ILE ILE B . n 
B 2  1060 LEU 1060 1072 1072 LEU LEU B . n 
B 2  1061 VAL 1061 1073 1073 VAL VAL B . n 
B 2  1062 ARG 1062 1074 1074 ARG ARG B . n 
B 2  1063 GLN 1063 1075 1075 GLN GLN B . n 
B 2  1064 PRO 1064 1076 1076 PRO PRO B . n 
B 2  1065 MET 1065 1077 1077 MET MET B . n 
B 2  1066 GLU 1066 1078 1078 GLU GLU B . n 
B 2  1067 GLY 1067 1079 1079 GLY GLY B . n 
B 2  1068 ARG 1068 1080 1080 ARG ARG B . n 
B 2  1069 ALA 1069 1081 1081 ALA ALA B . n 
B 2  1070 ARG 1070 1082 1082 ARG ARG B . n 
B 2  1071 ASP 1071 1083 1083 ASP ASP B . n 
B 2  1072 GLY 1072 1084 1084 GLY GLY B . n 
B 2  1073 GLY 1073 1085 1085 GLY GLY B . n 
B 2  1074 LEU 1074 1086 1086 LEU LEU B . n 
B 2  1075 ARG 1075 1087 1087 ARG ARG B . n 
B 2  1076 PHE 1076 1088 1088 PHE PHE B . n 
B 2  1077 GLY 1077 1089 1089 GLY GLY B . n 
B 2  1078 GLU 1078 1090 1090 GLU GLU B . n 
B 2  1079 MET 1079 1091 1091 MET MET B . n 
B 2  1080 GLU 1080 1092 1092 GLU GLU B . n 
B 2  1081 ARG 1081 1093 1093 ARG ARG B . n 
B 2  1082 ASP 1082 1094 1094 ASP ASP B . n 
B 2  1083 CYS 1083 1095 1095 CYS CYS B . n 
B 2  1084 GLN 1084 1096 1096 GLN GLN B . n 
B 2  1085 ILE 1085 1097 1097 ILE ILE B . n 
B 2  1086 SER 1086 1098 1098 SER SER B . n 
B 2  1087 HIS 1087 1099 1099 HIS HIS B . n 
B 2  1088 GLY 1088 1100 1100 GLY GLY B . n 
B 2  1089 ALA 1089 1101 1101 ALA ALA B . n 
B 2  1090 ALA 1090 1102 1102 ALA ALA B . n 
B 2  1091 GLN 1091 1103 1103 GLN GLN B . n 
B 2  1092 PHE 1092 1104 1104 PHE PHE B . n 
B 2  1093 LEU 1093 1105 1105 LEU LEU B . n 
B 2  1094 ARG 1094 1106 1106 ARG ARG B . n 
B 2  1095 GLU 1095 1107 1107 GLU GLU B . n 
B 2  1096 ARG 1096 1108 1108 ARG ARG B . n 
B 2  1097 LEU 1097 1109 1109 LEU LEU B . n 
B 2  1098 PHE 1098 1110 1110 PHE PHE B . n 
B 2  1099 GLU 1099 1111 1111 GLU GLU B . n 
B 2  1100 VAL 1100 1112 1112 VAL VAL B . n 
B 2  1101 SER 1101 1113 1113 SER SER B . n 
B 2  1102 ASP 1102 1114 1114 ASP ASP B . n 
B 2  1103 PRO 1103 1115 1115 PRO PRO B . n 
B 2  1104 TYR 1104 1116 1116 TYR TYR B . n 
B 2  1105 ARG 1105 1117 1117 ARG ARG B . n 
B 2  1106 VAL 1106 1118 1118 VAL VAL B . n 
B 2  1107 HIS 1107 1119 1119 HIS HIS B . n 
B 2  1108 ILE 1108 1120 1120 ILE ILE B . n 
B 2  1109 CYS 1109 1121 1121 CYS CYS B . n 
B 2  1110 ASN 1110 1122 1122 ASN ASN B . n 
B 2  1111 PHE 1111 1123 1123 PHE PHE B . n 
B 2  1112 CYS 1112 1124 1124 CYS CYS B . n 
B 2  1113 GLY 1113 1125 1125 GLY GLY B . n 
B 2  1114 LEU 1114 1126 1126 LEU LEU B . n 
B 2  1115 ILE 1115 1127 1127 ILE ILE B . n 
B 2  1116 ALA 1116 1128 1128 ALA ALA B . n 
B 2  1117 ILE 1117 1129 1129 ILE ILE B . n 
B 2  1118 ALA 1118 1130 1130 ALA ALA B . n 
B 2  1119 ASN 1119 1131 1131 ASN ASN B . n 
B 2  1120 LEU 1120 1132 1132 LEU LEU B . n 
B 2  1121 ARG 1121 1133 1133 ARG ARG B . n 
B 2  1122 ASN 1122 1134 1134 ASN ASN B . n 
B 2  1123 ASN 1123 1135 1135 ASN ASN B . n 
B 2  1124 THR 1124 1136 1136 THR THR B . n 
B 2  1125 PHE 1125 1137 1137 PHE PHE B . n 
B 2  1126 GLU 1126 1138 1138 GLU GLU B . n 
B 2  1127 CYS 1127 1139 1139 CYS CYS B . n 
B 2  1128 LYS 1128 1140 1140 LYS LYS B . n 
B 2  1129 GLY 1129 1141 1141 GLY GLY B . n 
B 2  1130 CYS 1130 1142 1142 CYS CYS B . n 
B 2  1131 LYS 1131 1143 1143 LYS LYS B . n 
B 2  1132 ASN 1132 1144 1144 ASN ASN B . n 
B 2  1133 LYS 1133 1145 1145 LYS LYS B . n 
B 2  1134 THR 1134 1146 1146 THR THR B . n 
B 2  1135 GLN 1135 1147 1147 GLN GLN B . n 
B 2  1136 ILE 1136 1148 1148 ILE ILE B . n 
B 2  1137 SER 1137 1149 1149 SER SER B . n 
B 2  1138 GLN 1138 1150 1150 GLN GLN B . n 
B 2  1139 VAL 1139 1151 1151 VAL VAL B . n 
B 2  1140 ARG 1140 1152 1152 ARG ARG B . n 
B 2  1141 LEU 1141 1153 1153 LEU LEU B . n 
B 2  1142 PRO 1142 1154 1154 PRO PRO B . n 
B 2  1143 TYR 1143 1155 1155 TYR TYR B . n 
B 2  1144 ALA 1144 1156 1156 ALA ALA B . n 
B 2  1145 ALA 1145 1157 1157 ALA ALA B . n 
B 2  1146 LYS 1146 1158 1158 LYS LYS B . n 
B 2  1147 LEU 1147 1159 1159 LEU LEU B . n 
B 2  1148 LEU 1148 1160 1160 LEU LEU B . n 
B 2  1149 PHE 1149 1161 1161 PHE PHE B . n 
B 2  1150 GLN 1150 1162 1162 GLN GLN B . n 
B 2  1151 GLU 1151 1163 1163 GLU GLU B . n 
B 2  1152 LEU 1152 1164 1164 LEU LEU B . n 
B 2  1153 MET 1153 1165 1165 MET MET B . n 
B 2  1154 SER 1154 1166 1166 SER SER B . n 
B 2  1155 MET 1155 1167 1167 MET MET B . n 
B 2  1156 ASN 1156 1168 1168 ASN ASN B . n 
B 2  1157 ILE 1157 1169 1169 ILE ILE B . n 
B 2  1158 ALA 1158 1170 1170 ALA ALA B . n 
B 2  1159 PRO 1159 1171 1171 PRO PRO B . n 
B 2  1160 ARG 1160 1172 1172 ARG ARG B . n 
B 2  1161 LEU 1161 1173 1173 LEU LEU B . n 
B 2  1162 MET 1162 1174 1174 MET MET B . n 
B 2  1163 VAL 1163 1175 1175 VAL VAL B . n 
B 2  1164 THR 1164 1176 1176 THR THR B . n 
C 3  1    PRO 1    2    2    PRO PRO C . n 
C 3  2    TYR 2    3    3    TYR TYR C . n 
C 3  3    ALA 3    4    4    ALA ALA C . n 
C 3  4    ASN 4    5    5    ASN ASN C . n 
C 3  5    GLN 5    6    6    GLN GLN C . n 
C 3  6    PRO 6    7    7    PRO PRO C . n 
C 3  7    SER 7    8    8    SER SER C . n 
C 3  8    VAL 8    9    9    VAL VAL C . n 
C 3  9    GLN 9    10   10   GLN GLN C . n 
C 3  10   ILE 10   11   11   ILE ILE C . n 
C 3  11   THR 11   12   12   THR THR C . n 
C 3  12   GLU 12   13   13   GLU GLU C . n 
C 3  13   LEU 13   14   14   LEU LEU C . n 
C 3  14   THR 14   15   15   THR THR C . n 
C 3  15   ASP 15   16   16   ASP ASP C . n 
C 3  16   ASP 16   17   17   ASP ASP C . n 
C 3  17   ASN 17   18   18   ASN ASN C . n 
C 3  18   VAL 18   19   19   VAL VAL C . n 
C 3  19   LYS 19   20   20   LYS LYS C . n 
C 3  20   PHE 20   21   21   PHE PHE C . n 
C 3  21   VAL 21   22   22   VAL VAL C . n 
C 3  22   LEU 22   23   23   LEU LEU C . n 
C 3  23   GLU 23   24   24   GLU GLU C . n 
C 3  24   ASP 24   25   25   ASP ASP C . n 
C 3  25   THR 25   26   26   THR THR C . n 
C 3  26   GLU 26   27   27   GLU GLU C . n 
C 3  27   LEU 27   28   28   LEU LEU C . n 
C 3  28   SER 28   29   29   SER SER C . n 
C 3  29   VAL 29   30   30   VAL VAL C . n 
C 3  30   ALA 30   31   31   ALA ALA C . n 
C 3  31   ASN 31   32   32   ASN ASN C . n 
C 3  32   SER 32   33   33   SER SER C . n 
C 3  33   LEU 33   34   34   LEU LEU C . n 
C 3  34   ARG 34   35   35   ARG ARG C . n 
C 3  35   ARG 35   36   36   ARG ARG C . n 
C 3  36   VAL 36   37   37   VAL VAL C . n 
C 3  37   PHE 37   38   38   PHE PHE C . n 
C 3  38   ILE 38   39   39   ILE ILE C . n 
C 3  39   ALA 39   40   40   ALA ALA C . n 
C 3  40   GLU 40   41   41   GLU GLU C . n 
C 3  41   THR 41   42   42   THR THR C . n 
C 3  42   PRO 42   43   43   PRO PRO C . n 
C 3  43   THR 43   44   44   THR THR C . n 
C 3  44   LEU 44   45   45   LEU LEU C . n 
C 3  45   ALA 45   46   46   ALA ALA C . n 
C 3  46   ILE 46   47   47   ILE ILE C . n 
C 3  47   ASP 47   48   48   ASP ASP C . n 
C 3  48   TRP 48   49   49   TRP TRP C . n 
C 3  49   VAL 49   50   50   VAL VAL C . n 
C 3  50   GLN 50   51   51   GLN GLN C . n 
C 3  51   LEU 51   52   52   LEU LEU C . n 
C 3  52   GLU 52   53   53   GLU GLU C . n 
C 3  53   ALA 53   54   54   ALA ALA C . n 
C 3  54   ASN 54   55   55   ASN ASN C . n 
C 3  55   SER 55   56   56   SER SER C . n 
C 3  56   THR 56   57   57   THR THR C . n 
C 3  57   VAL 57   58   58   VAL VAL C . n 
C 3  58   LEU 58   59   59   LEU LEU C . n 
C 3  59   SER 59   60   60   SER SER C . n 
C 3  60   ASP 60   61   61   ASP ASP C . n 
C 3  61   GLU 61   62   62   GLU GLU C . n 
C 3  62   PHE 62   63   63   PHE PHE C . n 
C 3  63   LEU 63   64   64   LEU LEU C . n 
C 3  64   ALA 64   65   65   ALA ALA C . n 
C 3  65   HIS 65   66   66   HIS HIS C . n 
C 3  66   ARG 66   67   67   ARG ARG C . n 
C 3  67   ILE 67   68   68   ILE ILE C . n 
C 3  68   GLY 68   69   69   GLY GLY C . n 
C 3  69   LEU 69   70   70   LEU LEU C . n 
C 3  70   ILE 70   71   71   ILE ILE C . n 
C 3  71   PRO 71   72   72   PRO PRO C . n 
C 3  72   LEU 72   73   73   LEU LEU C . n 
C 3  73   ILE 73   74   74   ILE ILE C . n 
C 3  74   SER 74   75   75   SER SER C . n 
C 3  75   ASP 75   76   76   ASP ASP C . n 
C 3  76   ASP 76   77   77   ASP ASP C . n 
C 3  77   VAL 77   78   78   VAL VAL C . n 
C 3  78   VAL 78   79   79   VAL VAL C . n 
C 3  79   GLU 79   80   80   GLU GLU C . n 
C 3  80   ARG 80   81   81   ARG ARG C . n 
C 3  81   LEU 81   82   82   LEU LEU C . n 
C 3  82   GLN 82   83   83   GLN GLN C . n 
C 3  83   TYR 83   84   84   TYR TYR C . n 
C 3  84   THR 84   85   85   THR THR C . n 
C 3  85   ARG 85   86   86   ARG ARG C . n 
C 3  86   ASP 86   87   87   ASP ASP C . n 
C 3  87   CYS 87   88   88   CYS CYS C . n 
C 3  88   ILE 88   89   89   ILE ILE C . n 
C 3  89   CYS 89   90   90   CYS CYS C . n 
C 3  90   LEU 90   91   91   LEU LEU C . n 
C 3  91   ASP 91   92   92   ASP ASP C . n 
C 3  92   PHE 92   93   93   PHE PHE C . n 
C 3  93   CYS 93   94   94   CYS CYS C . n 
C 3  94   PRO 94   95   95   PRO PRO C . n 
C 3  95   GLU 95   96   96   GLU GLU C . n 
C 3  96   CYS 96   97   97   CYS CYS C . n 
C 3  97   SER 97   98   98   SER SER C . n 
C 3  98   VAL 98   99   99   VAL VAL C . n 
C 3  99   GLU 99   100  100  GLU GLU C . n 
C 3  100  PHE 100  101  101  PHE PHE C . n 
C 3  101  THR 101  102  102  THR THR C . n 
C 3  102  LEU 102  103  103  LEU LEU C . n 
C 3  103  ASP 103  104  104  ASP ASP C . n 
C 3  104  VAL 104  105  105  VAL VAL C . n 
C 3  105  LYS 105  106  106  LYS LYS C . n 
C 3  106  CYS 106  107  107  CYS CYS C . n 
C 3  107  SER 107  108  108  SER SER C . n 
C 3  108  GLU 108  109  109  GLU GLU C . n 
C 3  109  GLU 109  110  110  GLU GLU C . n 
C 3  110  GLN 110  111  111  GLN GLN C . n 
C 3  111  THR 111  112  112  THR THR C . n 
C 3  112  ARG 112  113  113  ARG ARG C . n 
C 3  113  HIS 113  114  114  HIS HIS C . n 
C 3  114  VAL 114  115  115  VAL VAL C . n 
C 3  115  THR 115  116  116  THR THR C . n 
C 3  116  THR 116  117  117  THR THR C . n 
C 3  117  ALA 117  118  118  ALA ALA C . n 
C 3  118  ASP 118  119  119  ASP ASP C . n 
C 3  119  LEU 119  120  120  LEU LEU C . n 
C 3  120  LYS 120  121  121  LYS LYS C . n 
C 3  121  SER 121  122  122  SER SER C . n 
C 3  122  SER 122  123  123  SER SER C . n 
C 3  123  ASN 123  124  124  ASN ASN C . n 
C 3  124  ALA 124  125  125  ALA ALA C . n 
C 3  125  LYS 125  126  126  LYS LYS C . n 
C 3  126  VAL 126  127  127  VAL VAL C . n 
C 3  127  LEU 127  128  128  LEU LEU C . n 
C 3  128  PRO 128  129  129  PRO PRO C . n 
C 3  129  VAL 129  130  130  VAL VAL C . n 
C 3  130  THR 130  131  131  THR THR C . n 
C 3  131  SER 131  132  132  SER SER C . n 
C 3  132  ARG 132  133  133  ARG ARG C . n 
C 3  133  ASN 133  134  134  ASN ASN C . n 
C 3  134  GLN 134  135  135  GLN GLN C . n 
C 3  135  GLY 135  136  136  GLY GLY C . n 
C 3  136  GLU 136  137  137  GLU GLU C . n 
C 3  137  GLU 137  138  138  GLU GLU C . n 
C 3  138  ASP 138  139  139  ASP ASP C . n 
C 3  139  ASN 139  140  140  ASN ASN C . n 
C 3  140  GLU 140  141  141  GLU GLU C . n 
C 3  141  TYR 141  142  142  TYR TYR C . n 
C 3  142  GLY 142  143  143  GLY GLY C . n 
C 3  143  GLU 143  144  144  GLU GLU C . n 
C 3  144  SER 144  145  145  SER SER C . n 
C 3  145  ASN 145  146  146  ASN ASN C . n 
C 3  146  ASP 146  147  147  ASP ASP C . n 
C 3  147  GLU 147  148  148  GLU GLU C . n 
C 3  148  ILE 148  149  149  ILE ILE C . n 
C 3  149  LEU 149  150  150  LEU LEU C . n 
C 3  150  ILE 150  151  151  ILE ILE C . n 
C 3  151  ILE 151  152  152  ILE ILE C . n 
C 3  152  LYS 152  153  153  LYS LYS C . n 
C 3  153  LEU 153  154  154  LEU LEU C . n 
C 3  154  ARG 154  155  155  ARG ARG C . n 
C 3  155  LYS 155  156  156  LYS LYS C . n 
C 3  156  GLY 156  157  157  GLY GLY C . n 
C 3  157  GLN 157  158  158  GLN GLN C . n 
C 3  158  GLU 158  159  159  GLU GLU C . n 
C 3  159  LEU 159  160  160  LEU LEU C . n 
C 3  160  LYS 160  161  161  LYS LYS C . n 
C 3  161  LEU 161  162  162  LEU LEU C . n 
C 3  162  ARG 162  163  163  ARG ARG C . n 
C 3  163  ALA 163  164  164  ALA ALA C . n 
C 3  164  TYR 164  165  165  TYR TYR C . n 
C 3  165  ALA 165  166  166  ALA ALA C . n 
C 3  166  LYS 166  167  167  LYS LYS C . n 
C 3  167  LYS 167  168  168  LYS LYS C . n 
C 3  168  GLY 168  169  169  GLY GLY C . n 
C 3  169  PHE 169  170  170  PHE PHE C . n 
C 3  170  GLY 170  171  171  GLY GLY C . n 
C 3  171  LYS 171  172  172  LYS LYS C . n 
C 3  172  GLU 172  173  173  GLU GLU C . n 
C 3  173  HIS 173  174  174  HIS HIS C . n 
C 3  174  ALA 174  175  175  ALA ALA C . n 
C 3  175  LYS 175  176  176  LYS LYS C . n 
C 3  176  TRP 176  177  177  TRP TRP C . n 
C 3  177  ASN 177  178  178  ASN ASN C . n 
C 3  178  PRO 178  179  179  PRO PRO C . n 
C 3  179  THR 179  180  180  THR THR C . n 
C 3  180  ALA 180  181  181  ALA ALA C . n 
C 3  181  GLY 181  182  182  GLY GLY C . n 
C 3  182  VAL 182  183  183  VAL VAL C . n 
C 3  183  CYS 183  184  184  CYS CYS C . n 
C 3  184  PHE 184  185  185  PHE PHE C . n 
C 3  185  GLU 185  186  186  GLU GLU C . n 
C 3  186  TYR 186  187  187  TYR TYR C . n 
C 3  187  ASP 187  188  188  ASP ASP C . n 
C 3  188  PRO 188  189  189  PRO PRO C . n 
C 3  189  ASP 189  190  190  ASP ASP C . n 
C 3  190  ASN 190  191  191  ASN ASN C . n 
C 3  191  SER 191  192  192  SER SER C . n 
C 3  192  MET 192  193  193  MET MET C . n 
C 3  193  ARG 193  194  194  ARG ARG C . n 
C 3  194  HIS 194  195  195  HIS HIS C . n 
C 3  195  THR 195  196  196  THR THR C . n 
C 3  196  LEU 196  197  197  LEU LEU C . n 
C 3  197  TYR 197  198  198  TYR TYR C . n 
C 3  198  PRO 198  199  199  PRO PRO C . n 
C 3  199  LYS 199  200  200  LYS LYS C . n 
C 3  200  PRO 200  201  201  PRO PRO C . n 
C 3  201  ASP 201  202  202  ASP ASP C . n 
C 3  202  GLU 202  203  203  GLU GLU C . n 
C 3  203  TRP 203  204  204  TRP TRP C . n 
C 3  204  PRO 204  205  205  PRO PRO C . n 
C 3  205  LYS 205  206  206  LYS LYS C . n 
C 3  206  SER 206  207  207  SER SER C . n 
C 3  207  GLU 207  208  208  GLU GLU C . n 
C 3  208  HIS 208  209  209  HIS HIS C . n 
C 3  209  THR 209  210  210  THR THR C . n 
C 3  210  GLU 210  211  211  GLU GLU C . n 
C 3  211  LEU 211  212  212  LEU LEU C . n 
C 3  212  GLU 212  213  213  GLU GLU C . n 
C 3  213  ASP 213  214  214  ASP ASP C . n 
C 3  214  ASP 214  215  215  ASP ASP C . n 
C 3  215  GLN 215  216  216  GLN GLN C . n 
C 3  216  TYR 216  217  217  TYR TYR C . n 
C 3  217  GLU 217  218  218  GLU GLU C . n 
C 3  218  ALA 218  219  219  ALA ALA C . n 
C 3  219  PRO 219  220  220  PRO PRO C . n 
C 3  220  TYR 220  221  221  TYR TYR C . n 
C 3  221  ASN 221  222  222  ASN ASN C . n 
C 3  222  TRP 222  223  223  TRP TRP C . n 
C 3  223  GLU 223  224  224  GLU GLU C . n 
C 3  224  ALA 224  225  225  ALA ALA C . n 
C 3  225  LYS 225  226  226  LYS LYS C . n 
C 3  226  PRO 226  227  227  PRO PRO C . n 
C 3  227  ASN 227  228  228  ASN ASN C . n 
C 3  228  LYS 228  229  229  LYS LYS C . n 
C 3  229  PHE 229  230  230  PHE PHE C . n 
C 3  230  PHE 230  231  231  PHE PHE C . n 
C 3  231  PHE 231  232  232  PHE PHE C . n 
C 3  232  ASN 232  233  233  ASN ASN C . n 
C 3  233  VAL 233  234  234  VAL VAL C . n 
C 3  234  GLU 234  235  235  GLU GLU C . n 
C 3  235  SER 235  236  236  SER SER C . n 
C 3  236  ALA 236  237  237  ALA ALA C . n 
C 3  237  GLY 237  238  238  GLY GLY C . n 
C 3  238  ALA 238  239  239  ALA ALA C . n 
C 3  239  LEU 239  240  240  LEU LEU C . n 
C 3  240  LYS 240  241  241  LYS LYS C . n 
C 3  241  PRO 241  242  242  PRO PRO C . n 
C 3  242  GLU 242  243  243  GLU GLU C . n 
C 3  243  ASN 243  244  244  ASN ASN C . n 
C 3  244  ILE 244  245  245  ILE ILE C . n 
C 3  245  VAL 245  246  246  VAL VAL C . n 
C 3  246  VAL 246  247  247  VAL VAL C . n 
C 3  247  MET 247  248  248  MET MET C . n 
C 3  248  GLY 248  249  249  GLY GLY C . n 
C 3  249  VAL 249  250  250  VAL VAL C . n 
C 3  250  GLN 250  251  251  GLN GLN C . n 
C 3  251  VAL 251  252  252  VAL VAL C . n 
C 3  252  LEU 252  253  253  LEU LEU C . n 
C 3  253  LYS 253  254  254  LYS LYS C . n 
C 3  254  ASN 254  255  255  ASN ASN C . n 
C 3  255  LYS 255  256  256  LYS LYS C . n 
C 3  256  LEU 256  257  257  LEU LEU C . n 
C 3  257  SER 257  258  258  SER SER C . n 
C 3  258  ASN 258  259  259  ASN ASN C . n 
C 3  259  LEU 259  260  260  LEU LEU C . n 
C 3  260  GLN 260  261  261  GLN GLN C . n 
C 3  261  THR 261  262  262  THR THR C . n 
C 3  262  GLN 262  263  263  GLN GLN C . n 
C 3  263  LEU 263  264  264  LEU LEU C . n 
C 3  264  SER 264  265  265  SER SER C . n 
C 3  265  HIS 265  266  266  HIS HIS C . n 
C 3  266  GLU 266  267  267  GLU GLU C . n 
C 3  267  SER 267  268  268  SER SER C . n 
C 3  268  GLN 268  269  269  GLN GLN C . n 
C 3  269  ASN 269  270  270  ASN ASN C . n 
D 4  1    GLY 1    47   47   GLY GLY F . n 
D 4  2    GLY 2    48   48   GLY GLY F . n 
D 4  3    VAL 3    49   49   VAL VAL F . n 
D 4  4    PRO 4    50   50   PRO PRO F . n 
D 4  5    LYS 5    51   51   LYS LYS F . n 
D 4  6    SER 6    52   52   SER SER F . n 
D 4  7    LYS 7    53   53   LYS LYS F . n 
D 4  8    ARG 8    54   54   ARG ARG F . n 
D 4  9    ILE 9    55   55   ILE ILE F . n 
D 4  10   THR 10   56   56   THR THR F . n 
D 4  11   THR 11   57   57   THR THR F . n 
D 4  12   LYS 12   58   58   LYS LYS F . n 
D 4  13   TYR 13   59   59   TYR TYR F . n 
D 4  14   MET 14   60   60   MET MET F . n 
D 4  15   THR 15   61   61   THR THR F . n 
D 4  16   LYS 16   62   62   LYS LYS F . n 
D 4  17   TYR 17   63   63   TYR TYR F . n 
D 4  18   GLU 18   64   64   GLU GLU F . n 
D 4  19   ARG 19   65   65   ARG ARG F . n 
D 4  20   ALA 20   66   66   ALA ALA F . n 
D 4  21   ARG 21   67   67   ARG ARG F . n 
D 4  22   VAL 22   68   68   VAL VAL F . n 
D 4  23   LEU 23   69   69   LEU LEU F . n 
D 4  24   GLY 24   70   70   GLY GLY F . n 
D 4  25   THR 25   71   71   THR THR F . n 
D 4  26   ARG 26   72   72   ARG ARG F . n 
D 4  27   ALA 27   73   73   ALA ALA F . n 
D 4  28   LEU 28   74   74   LEU LEU F . n 
D 4  29   GLN 29   75   75   GLN GLN F . n 
D 4  30   ILE 30   76   76   ILE ILE F . n 
D 4  31   ALA 31   77   77   ALA ALA F . n 
D 4  32   MET 32   78   78   MET MET F . n 
D 4  33   CYS 33   79   79   CYS CYS F . n 
D 4  34   ALA 34   80   80   ALA ALA F . n 
D 4  35   PRO 35   81   81   PRO PRO F . n 
D 4  36   ILE 36   82   82   ILE ILE F . n 
D 4  37   MET 37   83   83   MET MET F . n 
D 4  38   VAL 38   84   84   VAL VAL F . n 
D 4  39   GLU 39   85   85   GLU GLU F . n 
D 4  40   LEU 40   86   86   LEU LEU F . n 
D 4  41   ASP 41   87   87   ASP ASP F . n 
D 4  42   GLY 42   88   88   GLY GLY F . n 
D 4  43   GLU 43   89   89   GLU GLU F . n 
D 4  44   THR 44   90   90   THR THR F . n 
D 4  45   ASP 45   91   91   ASP ASP F . n 
D 4  46   PRO 46   92   92   PRO PRO F . n 
D 4  47   LEU 47   93   93   LEU LEU F . n 
D 4  48   GLN 48   94   94   GLN GLN F . n 
D 4  49   ILE 49   95   95   ILE ILE F . n 
D 4  50   ALA 50   96   96   ALA ALA F . n 
D 4  51   MET 51   97   97   MET MET F . n 
D 4  52   LYS 52   98   98   LYS LYS F . n 
D 4  53   GLU 53   99   99   GLU GLU F . n 
D 4  54   LEU 54   100  100  LEU LEU F . n 
D 4  55   LYS 55   101  101  LYS LYS F . n 
D 4  56   GLN 56   102  102  GLN GLN F . n 
D 4  57   LYS 57   103  103  LYS LYS F . n 
D 4  58   LYS 58   104  104  LYS LYS F . n 
D 4  59   ILE 59   105  105  ILE ILE F . n 
D 4  60   PRO 60   106  106  PRO PRO F . n 
D 4  61   ILE 61   107  107  ILE ILE F . n 
D 4  62   ILE 62   108  108  ILE ILE F . n 
D 4  63   ILE 63   109  109  ILE ILE F . n 
D 4  64   ARG 64   110  110  ARG ARG F . n 
D 4  65   ARG 65   111  111  ARG ARG F . n 
D 4  66   TYR 66   112  112  TYR TYR F . n 
D 4  67   LEU 67   113  113  LEU LEU F . n 
D 4  68   PRO 68   114  114  PRO PRO F . n 
D 4  69   ASP 69   115  115  ASP ASP F . n 
D 4  70   HIS 70   116  116  HIS HIS F . n 
D 4  71   SER 71   117  117  SER SER F . n 
D 4  72   TYR 72   118  118  TYR TYR F . n 
D 4  73   GLU 73   119  119  GLU GLU F . n 
D 4  74   ASP 74   120  120  ASP ASP F . n 
D 4  75   TRP 75   121  121  TRP TRP F . n 
D 4  76   SER 76   122  122  SER SER F . n 
D 4  77   ILE 77   123  123  ILE ILE F . n 
D 4  78   ASP 78   124  124  ASP ASP F . n 
D 4  79   GLU 79   125  125  GLU GLU F . n 
D 4  80   LEU 80   126  126  LEU LEU F . n 
D 4  81   ILE 81   127  127  ILE ILE F . n 
D 4  82   MET 82   128  128  MET MET F . n 
D 4  83   VAL 83   129  129  VAL VAL F . n 
D 4  84   ASP 84   130  130  ASP ASP F . n 
E 5  1    ALA 1    2    2    ALA ALA H . n 
E 5  2    GLY 2    3    3    GLY GLY H . n 
E 5  3    VAL 3    4    4    VAL VAL H . n 
E 5  4    LEU 4    5    5    LEU LEU H . n 
E 5  5    PHE 5    6    6    PHE PHE H . n 
E 5  6    GLU 6    7    7    GLU GLU H . n 
E 5  7    ASP 7    8    8    ASP ASP H . n 
E 5  8    ILE 8    9    9    ILE ILE H . n 
E 5  9    PHE 9    10   10   PHE PHE H . n 
E 5  10   ASN 10   11   11   ASN ASN H . n 
E 5  11   VAL 11   12   12   VAL VAL H . n 
E 5  12   LYS 12   13   13   LYS LYS H . n 
E 5  13   ASP 13   14   14   ASP ASP H . n 
E 5  14   MET 14   15   15   MET MET H . n 
E 5  15   ASP 15   16   16   ASP ASP H . n 
E 5  16   PRO 16   17   17   PRO PRO H . n 
E 5  17   GLU 17   18   18   GLU GLU H . n 
E 5  18   GLY 18   19   19   GLY GLY H . n 
E 5  19   LYS 19   20   20   LYS LYS H . n 
E 5  20   LYS 20   21   21   LYS LYS H . n 
E 5  21   PHE 21   22   22   PHE PHE H . n 
E 5  22   ASP 22   23   23   ASP ASP H . n 
E 5  23   ARG 23   24   24   ARG ARG H . n 
E 5  24   VAL 24   25   25   VAL VAL H . n 
E 5  25   SER 25   26   26   SER SER H . n 
E 5  26   ARG 26   27   27   ARG ARG H . n 
E 5  27   LEU 27   28   28   LEU LEU H . n 
E 5  28   HIS 28   29   29   HIS HIS H . n 
E 5  29   CYS 29   30   30   CYS CYS H . n 
E 5  30   GLU 30   31   31   GLU GLU H . n 
E 5  31   SER 31   32   32   SER SER H . n 
E 5  32   GLU 32   33   33   GLU GLU H . n 
E 5  33   SER 33   34   34   SER SER H . n 
E 5  34   PHE 34   35   35   PHE PHE H . n 
E 5  35   LYS 35   36   36   LYS LYS H . n 
E 5  36   MET 36   37   37   MET MET H . n 
E 5  37   ASP 37   38   38   ASP ASP H . n 
E 5  38   LEU 38   39   39   LEU LEU H . n 
E 5  39   ILE 39   40   40   ILE ILE H . n 
E 5  40   LEU 40   41   41   LEU LEU H . n 
E 5  41   ASP 41   42   42   ASP ASP H . n 
E 5  42   ILE 42   43   43   ILE ILE H . n 
E 5  43   ASN 43   44   44   ASN ASN H . n 
E 5  44   SER 44   45   45   SER SER H . n 
E 5  45   TRP 45   46   46   TRP TRP H . n 
E 5  46   LEU 46   47   47   LEU LEU H . n 
E 5  47   TYR 47   48   48   TYR TYR H . n 
E 5  48   PRO 48   49   49   PRO PRO H . n 
E 5  49   MET 49   50   50   MET MET H . n 
E 5  50   GLU 50   51   51   GLU GLU H . n 
E 5  51   LEU 51   52   52   LEU LEU H . n 
E 5  52   GLY 52   53   53   GLY GLY H . n 
E 5  53   ASP 53   54   54   ASP ASP H . n 
E 5  54   LYS 54   55   55   LYS LYS H . n 
E 5  55   PHE 55   56   56   PHE PHE H . n 
E 5  56   ARG 56   57   57   ARG ARG H . n 
E 5  57   LEU 57   58   58   LEU LEU H . n 
E 5  58   VAL 58   59   59   VAL VAL H . n 
E 5  59   LEU 59   60   60   LEU LEU H . n 
E 5  60   ALA 60   61   61   ALA ALA H . n 
E 5  61   THR 61   62   62   THR THR H . n 
E 5  62   THR 62   63   63   THR THR H . n 
E 5  63   LEU 63   64   64   LEU LEU H . n 
E 5  64   ARG 64   65   65   ARG ARG H . n 
E 5  65   GLU 65   66   66   GLU GLU H . n 
E 5  66   ASP 66   67   67   ASP ASP H . n 
E 5  67   GLY 67   68   68   GLY GLY H . n 
E 5  68   CYS 68   69   69   CYS CYS H . n 
E 5  69   PRO 69   70   70   PRO PRO H . n 
E 5  70   ASP 70   71   71   ASP ASP H . n 
E 5  71   SER 71   72   72   SER SER H . n 
E 5  72   GLY 72   73   73   GLY GLY H . n 
E 5  73   GLU 73   74   74   GLU GLU H . n 
E 5  74   TYR 74   75   75   TYR TYR H . n 
E 5  75   ASN 75   76   76   ASN ASN H . n 
E 5  76   PRO 76   77   77   PRO PRO H . n 
E 5  77   MET 77   78   78   MET MET H . n 
E 5  78   GLU 78   79   79   GLU GLU H . n 
E 5  79   HIS 79   80   80   HIS HIS H . n 
E 5  80   GLU 80   81   81   GLU GLU H . n 
E 5  81   GLY 81   82   82   GLY GLY H . n 
E 5  82   THR 82   83   83   THR THR H . n 
E 5  83   ARG 83   84   84   ARG ARG H . n 
E 5  84   ALA 84   85   85   ALA ALA H . n 
E 5  85   ASP 85   86   86   ASP ASP H . n 
E 5  86   SER 86   87   87   SER SER H . n 
E 5  87   PHE 87   88   88   PHE PHE H . n 
E 5  88   GLU 88   89   89   GLU GLU H . n 
E 5  89   TYR 89   90   90   TYR TYR H . n 
E 5  90   VAL 90   91   91   VAL VAL H . n 
E 5  91   MET 91   92   92   MET MET H . n 
E 5  92   TYR 92   93   93   TYR TYR H . n 
E 5  93   GLY 93   94   94   GLY GLY H . n 
E 5  94   LYS 94   95   95   LYS LYS H . n 
E 5  95   ILE 95   96   96   ILE ILE H . n 
E 5  96   TYR 96   97   97   TYR TYR H . n 
E 5  97   ARG 97   98   98   ARG ARG H . n 
E 5  98   ILE 98   99   99   ILE ILE H . n 
E 5  99   GLU 99   100  100  GLU GLU H . n 
E 5  100  GLY 100  101  101  GLY GLY H . n 
E 5  101  ASP 101  102  102  ASP ASP H . n 
E 5  102  GLU 102  103  103  GLU GLU H . n 
E 5  103  ALA 103  104  104  ALA ALA H . n 
E 5  104  HIS 104  105  105  HIS HIS H . n 
E 5  105  ASN 105  106  106  ASN ASN H . n 
E 5  106  GLU 106  107  107  GLU GLU H . n 
E 5  107  ALA 107  108  108  ALA ALA H . n 
E 5  108  SER 108  109  109  SER SER H . n 
E 5  109  ARG 109  110  110  ARG ARG H . n 
E 5  110  LEU 110  111  111  LEU LEU H . n 
E 5  111  SER 111  112  112  SER SER H . n 
E 5  112  ALA 112  113  113  ALA ALA H . n 
E 5  113  TYR 113  114  114  TYR TYR H . n 
E 5  114  VAL 114  115  115  VAL VAL H . n 
E 5  115  SER 115  116  116  SER SER H . n 
E 5  116  PHE 116  117  117  PHE PHE H . n 
E 5  117  GLY 117  118  118  GLY GLY H . n 
E 5  118  GLY 118  119  119  GLY GLY H . n 
E 5  119  LEU 119  120  120  LEU LEU H . n 
E 5  120  LEU 120  121  121  LEU LEU H . n 
E 5  121  MET 121  122  122  MET MET H . n 
E 5  122  ARG 122  123  123  ARG ARG H . n 
E 5  123  LEU 123  124  124  LEU LEU H . n 
E 5  124  GLN 124  125  125  GLN GLN H . n 
E 5  125  GLY 125  126  126  GLY GLY H . n 
E 5  126  ASP 126  127  127  ASP ASP H . n 
E 5  127  ALA 127  128  128  ALA ALA H . n 
E 5  128  ASN 128  129  129  ASN ASN H . n 
E 5  129  ASN 129  130  130  ASN ASN H . n 
E 5  130  LEU 130  131  131  LEU LEU H . n 
E 5  131  HIS 131  132  132  HIS HIS H . n 
E 5  132  GLY 132  133  133  GLY GLY H . n 
E 5  133  PHE 133  134  134  PHE PHE H . n 
E 5  134  GLU 134  135  135  GLU GLU H . n 
E 5  135  VAL 135  136  136  VAL VAL H . n 
E 5  136  ASP 136  137  137  ASP ASP H . n 
E 5  137  GLN 137  138  138  GLN GLN H . n 
E 5  138  HIS 138  139  139  HIS HIS H . n 
E 5  139  MET 139  140  140  MET MET H . n 
E 5  140  TYR 140  141  141  TYR TYR H . n 
E 5  141  LEU 141  142  142  LEU LEU H . n 
E 5  142  LEU 142  143  143  LEU LEU H . n 
E 5  143  MET 143  144  144  MET MET H . n 
E 5  144  LYS 144  145  145  LYS LYS H . n 
E 5  145  ARG 145  146  146  ARG ARG H . n 
E 5  146  LEU 146  147  147  LEU LEU H . n 
E 5  147  ALA 147  148  148  ALA ALA H . n 
F 6  1    GLY 1    14   14   GLY GLY I . n 
F 6  2    PHE 2    15   15   PHE PHE I . n 
F 6  3    VAL 3    16   16   VAL VAL I . n 
F 6  4    GLY 4    17   17   GLY GLY I . n 
F 6  5    ILE 5    18   18   ILE ILE I . n 
F 6  6    ARG 6    19   19   ARG ARG I . n 
F 6  7    PHE 7    20   20   PHE PHE I . n 
F 6  8    CYS 8    21   21   CYS CYS I . n 
F 6  9    GLN 9    22   22   GLN GLN I . n 
F 6  10   GLU 10   23   23   GLU GLU I . n 
F 6  11   CYS 11   24   24   CYS CYS I . n 
F 6  12   ASN 12   25   25   ASN ASN I . n 
F 6  13   ASN 13   26   26   ASN ASN I . n 
F 6  14   MET 14   27   27   MET MET I . n 
F 6  15   LEU 15   28   28   LEU LEU I . n 
F 6  16   TYR 16   29   29   TYR TYR I . n 
F 6  17   PRO 17   30   30   PRO PRO I . n 
F 6  18   LYS 18   31   31   LYS LYS I . n 
F 6  19   GLU 19   32   32   GLU GLU I . n 
F 6  20   ASP 20   33   33   ASP ASP I . n 
F 6  21   LYS 21   34   34   LYS LYS I . n 
F 6  22   GLU 22   35   35   GLU GLU I . n 
F 6  23   ASN 23   36   36   ASN ASN I . n 
F 6  24   LYS 24   37   37   LYS LYS I . n 
F 6  25   ILE 25   38   38   ILE ILE I . n 
F 6  26   LEU 26   39   39   LEU LEU I . n 
F 6  27   LEU 27   40   40   LEU LEU I . n 
F 6  28   TYR 28   41   41   TYR TYR I . n 
F 6  29   ALA 29   42   42   ALA ALA I . n 
F 6  30   CYS 30   43   43   CYS CYS I . n 
F 6  31   ARG 31   44   44   ARG ARG I . n 
F 6  32   ASN 32   45   45   ASN ASN I . n 
F 6  33   CYS 33   46   46   CYS CYS I . n 
F 6  34   ASP 34   47   47   ASP ASP I . n 
F 6  35   TYR 35   48   48   TYR TYR I . n 
F 6  36   LYS 36   49   49   LYS LYS I . n 
F 6  37   GLN 37   50   50   GLN GLN I . n 
F 6  38   GLU 38   51   51   GLU GLU I . n 
F 6  39   ALA 39   52   52   ALA ALA I . n 
F 6  40   ASP 40   53   53   ASP ASP I . n 
F 6  41   SER 41   54   54   SER SER I . n 
F 6  42   ASN 42   55   55   ASN ASN I . n 
F 6  43   CYS 43   56   56   CYS CYS I . n 
F 6  44   ILE 44   57   57   ILE ILE I . n 
F 6  45   TYR 45   58   58   TYR TYR I . n 
F 6  46   VAL 46   59   59   VAL VAL I . n 
F 6  47   ASN 47   60   60   ASN ASN I . n 
F 6  48   LYS 48   61   61   LYS LYS I . n 
F 6  49   ILE 49   62   62   ILE ILE I . n 
F 6  50   MET 50   63   63   MET MET I . n 
F 6  51   HIS 51   64   64   HIS HIS I . n 
F 6  52   GLU 52   65   65   GLU GLU I . n 
F 6  53   ILE 53   66   66   ILE ILE I . n 
F 6  54   ASP 54   67   67   ASP ASP I . n 
F 6  55   GLU 55   68   68   GLU GLU I . n 
F 6  56   LEU 56   69   69   LEU LEU I . n 
F 6  57   THR 57   70   70   THR THR I . n 
F 6  58   HIS 58   71   71   HIS HIS I . n 
F 6  59   ILE 59   72   72   ILE ILE I . n 
F 6  60   VAL 60   73   73   VAL VAL I . n 
F 6  61   PRO 61   74   74   PRO PRO I . n 
F 6  62   ASP 62   75   75   ASP ASP I . n 
F 6  63   VAL 63   76   76   VAL VAL I . n 
F 6  64   ILE 64   77   77   ILE ILE I . n 
F 6  65   SER 65   78   78   SER SER I . n 
F 6  66   ASP 66   79   79   ASP ASP I . n 
F 6  67   PRO 67   80   80   PRO PRO I . n 
F 6  68   THR 68   81   81   THR THR I . n 
F 6  69   LEU 69   82   82   LEU LEU I . n 
F 6  70   PRO 70   83   83   PRO PRO I . n 
F 6  71   ARG 71   84   84   ARG ARG I . n 
F 6  72   THR 72   85   85   THR THR I . n 
F 6  73   GLU 73   86   86   GLU GLU I . n 
F 6  74   ASP 74   87   87   ASP ASP I . n 
F 6  75   HIS 75   88   88   HIS HIS I . n 
F 6  76   ALA 76   89   89   ALA ALA I . n 
F 6  77   CYS 77   90   90   CYS CYS I . n 
F 6  78   PRO 78   91   91   PRO PRO I . n 
F 6  79   LYS 79   92   92   LYS LYS I . n 
F 6  80   CYS 80   93   93   CYS CYS I . n 
F 6  81   SER 81   94   94   SER SER I . n 
F 6  82   HIS 82   95   95   HIS HIS I . n 
F 6  83   ARG 83   96   96   ARG ARG I . n 
F 6  84   GLU 84   97   97   GLU GLU I . n 
F 6  85   ALA 85   98   98   ALA ALA I . n 
F 6  86   VAL 86   99   99   VAL VAL I . n 
F 6  87   PHE 87   100  100  PHE PHE I . n 
F 6  88   PHE 88   101  101  PHE PHE I . n 
F 6  89   GLN 89   102  102  GLN GLN I . n 
F 6  90   ALA 90   103  103  ALA ALA I . n 
F 6  91   GLN 91   104  104  GLN GLN I . n 
F 6  92   THR 92   105  105  THR THR I . n 
F 6  93   ARG 93   106  106  ARG ARG I . n 
F 6  94   ARG 94   107  107  ARG ARG I . n 
F 6  95   ALA 95   108  108  ALA ALA I . n 
F 6  96   GLU 96   109  109  GLU GLU I . n 
F 6  97   GLU 97   110  110  GLU GLU I . n 
F 6  98   GLU 98   111  111  GLU GLU I . n 
F 6  99   MET 99   112  112  MET MET I . n 
F 6  100  ARG 100  113  113  ARG ARG I . n 
F 6  101  LEU 101  114  114  LEU LEU I . n 
F 6  102  TYR 102  115  115  TYR TYR I . n 
F 6  103  TYR 103  116  116  TYR TYR I . n 
F 6  104  VAL 104  117  117  VAL VAL I . n 
F 6  105  CYS 105  118  118  CYS CYS I . n 
F 6  106  THR 106  119  119  THR THR I . n 
F 6  107  ASN 107  120  120  ASN ASN I . n 
F 6  108  GLN 108  121  121  GLN GLN I . n 
F 6  109  ASN 109  122  122  ASN ASN I . n 
F 6  110  CYS 110  123  123  CYS CYS I . n 
F 6  111  THR 111  124  124  THR THR I . n 
F 6  112  HIS 112  125  125  HIS HIS I . n 
F 6  113  ARG 113  126  126  ARG ARG I . n 
F 6  114  TRP 114  127  127  TRP TRP I . n 
F 6  115  THR 115  128  128  THR THR I . n 
F 6  116  GLU 116  129  129  GLU GLU I . n 
G 7  1    MET 1    1    1    MET MET J . n 
G 7  2    ILE 2    2    2    ILE ILE J . n 
G 7  3    ILE 3    3    3    ILE ILE J . n 
G 7  4    PRO 4    4    4    PRO PRO J . n 
G 7  5    ILE 5    5    5    ILE ILE J . n 
G 7  6    ARG 6    6    6    ARG ARG J . n 
G 7  7    CYS 7    7    7    CYS CYS J . n 
G 7  8    PHE 8    8    8    PHE PHE J . n 
G 7  9    THR 9    9    9    THR THR J . n 
G 7  10   CYS 10   10   10   CYS CYS J . n 
G 7  11   GLY 11   11   11   GLY GLY J . n 
G 7  12   LYS 12   12   12   LYS LYS J . n 
G 7  13   VAL 13   13   13   VAL VAL J . n 
G 7  14   ILE 14   14   14   ILE ILE J . n 
G 7  15   GLY 15   15   15   GLY GLY J . n 
G 7  16   ASN 16   16   16   ASN ASN J . n 
G 7  17   LYS 17   17   17   LYS LYS J . n 
G 7  18   TRP 18   18   18   TRP TRP J . n 
G 7  19   GLU 19   19   19   GLU GLU J . n 
G 7  20   SER 20   20   20   SER SER J . n 
G 7  21   TYR 21   21   21   TYR TYR J . n 
G 7  22   LEU 22   22   22   LEU LEU J . n 
G 7  23   GLY 23   23   23   GLY GLY J . n 
G 7  24   LEU 24   24   24   LEU LEU J . n 
G 7  25   LEU 25   25   25   LEU LEU J . n 
G 7  26   GLN 26   26   26   GLN GLN J . n 
G 7  27   ALA 27   27   27   ALA ALA J . n 
G 7  28   GLU 28   28   28   GLU GLU J . n 
G 7  29   TYR 29   29   29   TYR TYR J . n 
G 7  30   THR 30   30   30   THR THR J . n 
G 7  31   GLU 31   31   31   GLU GLU J . n 
G 7  32   GLY 32   32   32   GLY GLY J . n 
G 7  33   ASP 33   33   33   ASP ASP J . n 
G 7  34   ALA 34   34   34   ALA ALA J . n 
G 7  35   LEU 35   35   35   LEU LEU J . n 
G 7  36   ASP 36   36   36   ASP ASP J . n 
G 7  37   ALA 37   37   37   ALA ALA J . n 
G 7  38   LEU 38   38   38   LEU LEU J . n 
G 7  39   GLY 39   39   39   GLY GLY J . n 
G 7  40   LEU 40   40   40   LEU LEU J . n 
G 7  41   LYS 41   41   41   LYS LYS J . n 
G 7  42   ARG 42   42   42   ARG ARG J . n 
G 7  43   TYR 43   43   43   TYR TYR J . n 
G 7  44   CYS 44   44   44   CYS CYS J . n 
G 7  45   CYS 45   45   45   CYS CYS J . n 
G 7  46   ARG 46   46   46   ARG ARG J . n 
G 7  47   ARG 47   47   47   ARG ARG J . n 
G 7  48   MET 48   48   48   MET MET J . n 
G 7  49   LEU 49   49   49   LEU LEU J . n 
G 7  50   LEU 50   50   50   LEU LEU J . n 
G 7  51   GLY 51   51   51   GLY GLY J . n 
G 7  52   HIS 52   52   52   HIS HIS J . n 
G 7  53   VAL 53   53   53   VAL VAL J . n 
G 7  54   ASP 54   54   54   ASP ASP J . n 
G 7  55   LEU 55   55   55   LEU LEU J . n 
G 7  56   ILE 56   56   56   ILE ILE J . n 
G 7  57   GLU 57   57   57   GLU GLU J . n 
G 7  58   LYS 58   58   58   LYS LYS J . n 
G 7  59   LEU 59   59   59   LEU LEU J . n 
G 7  60   LEU 60   60   60   LEU LEU J . n 
G 7  61   ASN 61   61   61   ASN ASN J . n 
G 7  62   TYR 62   62   62   TYR TYR J . n 
G 7  63   ALA 63   63   63   ALA ALA J . n 
G 7  64   PRO 64   64   64   PRO PRO J . n 
G 7  65   LEU 65   65   65   LEU LEU J . n 
G 7  66   GLU 66   66   66   GLU GLU J . n 
G 7  67   LYS 67   67   67   LYS LYS J . n 
H 8  1    MET 1    1    1    MET MET K . n 
H 8  2    ASN 2    2    2    ASN ASN K . n 
H 8  3    ALA 3    3    3    ALA ALA K . n 
H 8  4    PRO 4    4    4    PRO PRO K . n 
H 8  5    PRO 5    5    5    PRO PRO K . n 
H 8  6    THR 6    6    6    THR THR K . n 
H 8  7    PHE 7    7    7    PHE PHE K . n 
H 8  8    GLU 8    8    8    GLU GLU K . n 
H 8  9    SER 9    9    9    SER SER K . n 
H 8  10   PHE 10   10   10   PHE PHE K . n 
H 8  11   LEU 11   11   11   LEU LEU K . n 
H 8  12   LEU 12   12   12   LEU LEU K . n 
H 8  13   TYR 13   13   13   TYR TYR K . n 
H 8  14   GLU 14   14   14   GLU GLU K . n 
H 8  15   GLY 15   15   15   GLY GLY K . n 
H 8  16   GLU 16   16   16   GLU GLU K . n 
H 8  17   LYS 17   17   17   LYS LYS K . n 
H 8  18   LYS 18   18   18   LYS LYS K . n 
H 8  19   ILE 19   19   19   ILE ILE K . n 
H 8  20   ILE 20   20   20   ILE ILE K . n 
H 8  21   LYS 21   21   21   LYS LYS K . n 
H 8  22   GLU 22   22   22   GLU GLU K . n 
H 8  23   LEU 23   23   23   LEU LEU K . n 
H 8  24   ASP 24   24   24   ASP ASP K . n 
H 8  25   THR 25   25   25   THR THR K . n 
H 8  26   LYS 26   26   26   LYS LYS K . n 
H 8  27   VAL 27   27   27   VAL VAL K . n 
H 8  28   THR 28   28   28   THR THR K . n 
H 8  29   ASN 29   29   29   ASN ASN K . n 
H 8  30   ALA 30   30   30   ALA ALA K . n 
H 8  31   ALA 31   31   31   ALA ALA K . n 
H 8  32   ILE 32   32   32   ILE ILE K . n 
H 8  33   PHE 33   33   33   PHE PHE K . n 
H 8  34   THR 34   34   34   THR THR K . n 
H 8  35   ILE 35   35   35   ILE ILE K . n 
H 8  36   ASN 36   36   36   ASN ASN K . n 
H 8  37   LYS 37   37   37   LYS LYS K . n 
H 8  38   GLU 38   38   38   GLU GLU K . n 
H 8  39   ASP 39   39   39   ASP ASP K . n 
H 8  40   HIS 40   40   40   HIS HIS K . n 
H 8  41   THR 41   41   41   THR THR K . n 
H 8  42   LEU 42   42   42   LEU LEU K . n 
H 8  43   GLY 43   43   43   GLY GLY K . n 
H 8  44   ASN 44   44   44   ASN ASN K . n 
H 8  45   MET 45   45   45   MET MET K . n 
H 8  46   ILE 46   46   46   ILE ILE K . n 
H 8  47   ARG 47   47   47   ARG ARG K . n 
H 8  48   ASN 48   48   48   ASN ASN K . n 
H 8  49   GLN 49   49   49   GLN GLN K . n 
H 8  50   LEU 50   50   50   LEU LEU K . n 
H 8  51   LEU 51   51   51   LEU LEU K . n 
H 8  52   LYS 52   52   52   LYS LYS K . n 
H 8  53   ASP 53   53   53   ASP ASP K . n 
H 8  54   PRO 54   54   54   PRO PRO K . n 
H 8  55   ASN 55   55   55   ASN ASN K . n 
H 8  56   VAL 56   56   56   VAL VAL K . n 
H 8  57   LEU 57   57   57   LEU LEU K . n 
H 8  58   PHE 58   58   58   PHE PHE K . n 
H 8  59   ALA 59   59   59   ALA ALA K . n 
H 8  60   GLY 60   60   60   GLY GLY K . n 
H 8  61   TYR 61   61   61   TYR TYR K . n 
H 8  62   LYS 62   62   62   LYS LYS K . n 
H 8  63   VAL 63   63   63   VAL VAL K . n 
H 8  64   PRO 64   64   64   PRO PRO K . n 
H 8  65   HIS 65   65   65   HIS HIS K . n 
H 8  66   PRO 66   66   66   PRO PRO K . n 
H 8  67   LEU 67   67   67   LEU LEU K . n 
H 8  68   GLU 68   68   68   GLU GLU K . n 
H 8  69   HIS 69   69   69   HIS HIS K . n 
H 8  70   LYS 70   70   70   LYS LYS K . n 
H 8  71   PHE 71   71   71   PHE PHE K . n 
H 8  72   VAL 72   72   72   VAL VAL K . n 
H 8  73   ILE 73   73   73   ILE ILE K . n 
H 8  74   ARG 74   74   74   ARG ARG K . n 
H 8  75   ILE 75   75   75   ILE ILE K . n 
H 8  76   GLN 76   76   76   GLN GLN K . n 
H 8  77   THR 77   77   77   THR THR K . n 
H 8  78   THR 78   78   78   THR THR K . n 
H 8  79   ALA 79   79   79   ALA ALA K . n 
H 8  80   ASP 80   80   80   ASP ASP K . n 
H 8  81   TYR 81   81   81   TYR TYR K . n 
H 8  82   SER 82   82   82   SER SER K . n 
H 8  83   PRO 83   83   83   PRO PRO K . n 
H 8  84   GLN 84   84   84   GLN GLN K . n 
H 8  85   GLU 85   85   85   GLU GLU K . n 
H 8  86   ALA 86   86   86   ALA ALA K . n 
H 8  87   PHE 87   87   87   PHE PHE K . n 
H 8  88   MET 88   88   88   MET MET K . n 
H 8  89   ASN 89   89   89   ASN ASN K . n 
H 8  90   ALA 90   90   90   ALA ALA K . n 
H 8  91   ILE 91   91   91   ILE ILE K . n 
H 8  92   THR 92   92   92   THR THR K . n 
H 8  93   ASP 93   93   93   ASP ASP K . n 
H 8  94   LEU 94   94   94   LEU LEU K . n 
H 8  95   LEU 95   95   95   LEU LEU K . n 
H 8  96   ALA 96   96   96   ALA ALA K . n 
H 8  97   GLU 97   97   97   GLU GLU K . n 
H 8  98   LEU 98   98   98   LEU LEU K . n 
H 8  99   SER 99   99   99   SER SER K . n 
H 8  100  LEU 100  100  100  LEU LEU K . n 
H 8  101  PHE 101  101  101  PHE PHE K . n 
H 8  102  GLU 102  102  102  GLU GLU K . n 
H 8  103  GLU 103  103  103  GLU GLU K . n 
H 8  104  ARG 104  104  104  ARG ARG K . n 
H 8  105  PHE 105  105  105  PHE PHE K . n 
H 8  106  LYS 106  106  106  LYS LYS K . n 
H 8  107  ASP 107  107  107  ASP ASP K . n 
H 8  108  ALA 108  108  108  ALA ALA K . n 
H 8  109  ILE 109  109  109  ILE ILE K . n 
H 8  110  LYS 110  110  110  LYS LYS K . n 
H 8  111  GLU 111  111  111  GLU GLU K . n 
H 8  112  LYS 112  112  112  LYS LYS K . n 
H 8  113  LYS 113  113  113  LYS LYS K . n 
H 8  114  GLU 114  114  114  GLU GLU K . n 
H 8  115  GLY 115  115  115  GLY GLY K . n 
H 8  116  GLY 116  116  116  GLY GLY K . n 
I 9  1    THR 1    12   12   THR THR L . n 
I 9  2    ALA 2    13   13   ALA ALA L . n 
I 9  3    MET 3    14   14   MET MET L . n 
I 9  4    THR 4    15   15   THR THR L . n 
I 9  5    TYR 5    16   16   TYR TYR L . n 
I 9  6    ILE 6    17   17   ILE ILE L . n 
I 9  7    CYS 7    18   18   CYS CYS L . n 
I 9  8    GLY 8    19   19   GLY GLY L . n 
I 9  9    GLU 9    20   20   GLU GLU L . n 
I 9  10   CYS 10   21   21   CYS CYS L . n 
I 9  11   HIS 11   22   22   HIS HIS L . n 
I 9  12   HIS 12   23   23   HIS HIS L . n 
I 9  13   GLU 13   24   24   GLU GLU L . n 
I 9  14   ASN 14   25   25   ASN ASN L . n 
I 9  15   GLU 15   26   26   GLU GLU L . n 
I 9  16   MET 16   27   27   MET MET L . n 
I 9  17   ARG 17   28   28   ARG ARG L . n 
I 9  18   PRO 18   29   29   PRO PRO L . n 
I 9  19   ARG 19   30   30   ARG ARG L . n 
I 9  20   ASP 20   31   31   ASP ASP L . n 
I 9  21   PRO 21   32   32   PRO PRO L . n 
I 9  22   ILE 22   33   33   ILE ILE L . n 
I 9  23   ARG 23   34   34   ARG ARG L . n 
I 9  24   CYS 24   35   35   CYS CYS L . n 
I 9  25   ARG 25   36   36   ARG ARG L . n 
I 9  26   GLU 26   37   37   GLU GLU L . n 
I 9  27   CYS 27   38   38   CYS CYS L . n 
I 9  28   GLY 28   39   39   GLY GLY L . n 
I 9  29   TYR 29   40   40   TYR TYR L . n 
I 9  30   ARG 30   41   41   ARG ARG L . n 
I 9  31   ILE 31   42   42   ILE ILE L . n 
I 9  32   MET 32   43   43   MET MET L . n 
I 9  33   TYR 33   44   44   TYR TYR L . n 
I 9  34   LYS 34   45   45   LYS LYS L . n 
I 9  35   LYS 35   46   46   LYS LYS L . n 
I 9  36   ARG 36   47   47   ARG ARG L . n 
I 9  37   THR 37   48   48   THR THR L . n 
I 9  38   LYS 38   49   49   LYS LYS L . n 
I 9  39   ARG 39   50   50   ARG ARG L . n 
I 9  40   LEU 40   51   51   LEU LEU L . n 
I 9  41   VAL 41   52   52   VAL VAL L . n 
I 9  42   VAL 42   53   53   VAL VAL L . n 
I 9  43   PHE 43   54   54   PHE PHE L . n 
I 9  44   ASP 44   55   55   ASP ASP L . n 
I 9  45   ALA 45   56   56   ALA ALA L . n 
I 9  46   ARG 46   57   57   ARG ARG L . n 
J 10 1    A   1    37   37   A   A   R . n 
J 10 2    A   2    38   38   A   A   R . n 
J 10 3    A   3    39   39   A   A   R . n 
J 10 4    A   4    40   40   A   A   R . n 
J 10 5    A   5    41   41   A   A   R . n 
J 10 6    A   6    42   42   A   A   R . n 
J 10 7    A   7    43   43   A   A   R . n 
J 10 8    A   8    44   44   A   A   R . n 
J 10 9    A   9    45   45   A   A   R . n 
J 10 10   A   10   46   46   A   A   R . n 
K 11 1    DT  1    1    1    DT  DT  T . n 
K 11 2    DT  2    2    2    DT  DT  T . n 
K 11 3    DT  3    3    3    DT  DT  T . n 
K 11 4    DT  4    4    4    DT  DT  T . n 
K 11 5    DT  5    5    5    DT  DT  T . n 
K 11 6    DT  6    6    6    DT  DT  T . n 
K 11 7    DT  7    7    7    DT  DT  T . n 
K 11 8    DT  8    8    8    DT  DT  T . n 
K 11 9    DT  9    9    9    DT  DT  T . n 
K 11 10   DT  10   10   10   DT  DT  T . n 
K 11 11   DT  11   11   11   DT  DT  T . n 
K 11 12   DT  12   12   12   DT  DT  T . n 
K 11 13   DT  13   13   13   DT  DT  T . n 
K 11 14   DT  14   14   14   DT  DT  T . n 
K 11 15   DT  15   15   15   DT  DT  T . n 
K 11 16   DT  16   16   16   DT  DT  T . n 
K 11 17   DT  17   17   17   DT  DT  T . n 
K 11 18   DT  18   18   18   DT  DT  T . n 
K 11 19   DT  19   19   19   DT  DT  T . n 
K 11 20   DT  20   20   20   DT  DT  T . n 
K 11 21   DT  21   21   21   DT  DT  T . n 
K 11 22   DT  22   22   22   DT  DT  T . n 
K 11 23   DT  23   23   23   DT  DT  T . n 
K 11 24   DT  24   24   24   DT  DT  T . n 
K 11 25   DT  25   25   25   DT  DT  T . n 
K 11 26   DT  26   26   26   DT  DT  T . n 
K 11 27   DT  27   27   27   DT  DT  T . n 
K 11 28   DT  28   28   28   DT  DT  T . n 
K 11 29   DT  29   29   29   DT  DT  T . n 
K 11 30   DT  30   30   30   DT  DT  T . n 
K 11 31   DT  31   31   31   DT  DT  T . n 
K 11 32   DT  32   32   32   DT  DT  T . n 
K 11 33   DC  33   33   33   DC  DC  T . n 
K 11 34   DC  34   34   34   DC  DC  T . n 
K 11 35   DT  35   35   35   DT  DT  T . n 
K 11 36   DT  36   36   36   DT  DT  T . n 
K 11 37   DT  37   37   37   DT  DT  T . n 
K 11 38   DT  38   38   38   DT  DT  T . n 
K 11 39   DT  39   39   39   DT  DT  T . n 
K 11 40   DT  40   40   40   DT  DT  T . n 
K 11 41   DT  41   41   41   DT  DT  T . n 
K 11 42   DT  42   42   42   DT  DT  T . n 
K 11 43   DT  43   43   43   DT  DT  T . n 
K 11 44   DT  44   44   44   DT  DT  T . n 
K 11 45   DT  45   45   45   DT  DT  T . n 
K 11 46   DT  46   46   46   DT  DT  T . n 
K 11 47   DT  47   47   47   DT  DT  T . n 
K 11 48   DT  48   48   48   DT  DT  T . n 
K 11 49   DT  49   49   49   DT  DT  T . n 
K 11 50   DT  50   50   50   DT  DT  T . n 
L 12 1    DA  1    11   11   DA  DA  N . n 
L 12 2    DA  2    12   12   DA  DA  N . n 
L 12 3    DA  3    13   13   DA  DA  N . n 
L 12 4    DA  4    14   14   DA  DA  N . n 
L 12 5    DA  5    15   15   DA  DA  N . n 
L 12 6    DA  6    16   16   DA  DA  N . n 
L 12 7    DA  7    17   17   DA  DA  N . n 
L 12 8    DA  8    18   18   DA  DA  N . n 
L 12 9    DA  9    19   19   DA  DA  N . n 
L 12 10   DA  10   20   20   DA  DA  N . n 
L 12 11   DA  11   21   21   DA  DA  N . n 
L 12 12   DA  12   22   22   DA  DA  N . n 
L 12 13   DA  13   23   23   DA  DA  N . n 
L 12 14   DA  14   24   24   DA  DA  N . n 
L 12 15   DA  15   25   25   DA  DA  N . n 
L 12 16   DA  16   37   37   DA  DA  N . n 
L 12 17   DA  17   38   38   DA  DA  N . n 
L 12 18   DA  18   39   39   DA  DA  N . n 
L 12 19   DA  19   40   40   DA  DA  N . n 
L 12 20   DA  20   41   41   DA  DA  N . n 
L 12 21   DA  21   42   42   DA  DA  N . n 
L 12 22   DA  22   43   43   DA  DA  N . n 
L 12 23   DA  23   44   44   DA  DA  N . n 
L 12 24   DA  24   45   45   DA  DA  N . n 
L 12 25   DA  25   46   46   DA  DA  N . n 
L 12 26   DA  26   47   47   DA  DA  N . n 
L 12 27   DA  27   48   48   DA  DA  N . n 
L 12 28   DA  28   49   49   DA  DA  N . n 
L 12 29   DA  29   50   50   DA  DA  N . n 
L 12 30   DA  30   51   51   DA  DA  N . n 
L 12 31   DA  31   52   52   DA  DA  N . n 
L 12 32   DA  32   53   53   DA  DA  N . n 
L 12 33   DA  33   54   54   DA  DA  N . n 
L 12 34   DA  34   55   55   DA  DA  N . n 
L 12 35   DA  35   56   56   DA  DA  N . n 
L 12 36   DA  36   57   57   DA  DA  N . n 
L 12 37   DA  37   58   58   DA  DA  N . n 
L 12 38   DA  38   59   59   DA  DA  N . n 
L 12 39   DA  39   60   60   DA  DA  N . n 
M 13 1    MET 1    1    1    MET MET E . n 
M 13 2    ASP 2    2    2    ASP ASP E . n 
M 13 3    ASP 3    3    3    ASP ASP E . n 
M 13 4    GLU 4    4    4    GLU GLU E . n 
M 13 5    ALA 5    5    5    ALA ALA E . n 
M 13 6    GLU 6    6    6    GLU GLU E . n 
M 13 7    THR 7    7    7    THR THR E . n 
M 13 8    TYR 8    8    8    TYR TYR E . n 
M 13 9    LYS 9    9    9    LYS LYS E . n 
M 13 10   LEU 10   10   10   LEU LEU E . n 
M 13 11   TRP 11   11   11   TRP TRP E . n 
M 13 12   ARG 12   12   12   ARG ARG E . n 
M 13 13   ILE 13   13   13   ILE ILE E . n 
M 13 14   ARG 14   14   14   ARG ARG E . n 
M 13 15   LYS 15   15   15   LYS LYS E . n 
M 13 16   THR 16   16   16   THR THR E . n 
M 13 17   ILE 17   17   17   ILE ILE E . n 
M 13 18   MET 18   18   18   MET MET E . n 
M 13 19   GLN 19   19   19   GLN GLN E . n 
M 13 20   LEU 20   20   20   LEU LEU E . n 
M 13 21   SER 21   21   21   SER SER E . n 
M 13 22   HIS 22   22   22   HIS HIS E . n 
M 13 23   ASP 23   23   23   ASP ASP E . n 
M 13 24   ARG 24   24   24   ARG ARG E . n 
M 13 25   GLY 25   25   25   GLY GLY E . n 
M 13 26   TYR 26   26   26   TYR TYR E . n 
M 13 27   LEU 27   27   27   LEU LEU E . n 
M 13 28   VAL 28   28   28   VAL VAL E . n 
M 13 29   THR 29   29   29   THR THR E . n 
M 13 30   GLN 30   30   30   GLN GLN E . n 
M 13 31   ASP 31   31   31   ASP ASP E . n 
M 13 32   GLU 32   32   32   GLU GLU E . n 
M 13 33   LEU 33   33   33   LEU LEU E . n 
M 13 34   ASP 34   34   34   ASP ASP E . n 
M 13 35   GLN 35   35   35   GLN GLN E . n 
M 13 36   THR 36   36   36   THR THR E . n 
M 13 37   LEU 37   37   37   LEU LEU E . n 
M 13 38   GLU 38   38   38   GLU GLU E . n 
M 13 39   GLN 39   39   39   GLN GLN E . n 
M 13 40   PHE 40   40   40   PHE PHE E . n 
M 13 41   LYS 41   41   41   LYS LYS E . n 
M 13 42   GLU 42   42   42   GLU GLU E . n 
M 13 43   MET 43   43   43   MET MET E . n 
M 13 44   PHE 44   44   44   PHE PHE E . n 
M 13 45   GLY 45   45   45   GLY GLY E . n 
M 13 46   ASP 46   46   46   ASP ASP E . n 
M 13 47   LYS 47   47   47   LYS LYS E . n 
M 13 48   PRO 48   48   48   PRO PRO E . n 
M 13 49   SER 49   49   49   SER SER E . n 
M 13 50   GLU 50   50   50   GLU GLU E . n 
M 13 51   LYS 51   51   51   LYS LYS E . n 
M 13 52   ARG 52   52   52   ARG ARG E . n 
M 13 53   PRO 53   53   53   PRO PRO E . n 
M 13 54   ALA 54   54   54   ALA ALA E . n 
M 13 55   ARG 55   55   55   ARG ARG E . n 
M 13 56   SER 56   56   56   SER SER E . n 
M 13 57   ASP 57   57   57   ASP ASP E . n 
M 13 58   LEU 58   58   58   LEU LEU E . n 
M 13 59   ILE 59   59   59   ILE ILE E . n 
M 13 60   VAL 60   60   60   VAL VAL E . n 
M 13 61   LEU 61   61   61   LEU LEU E . n 
M 13 62   VAL 62   62   62   VAL VAL E . n 
M 13 63   ALA 63   63   63   ALA ALA E . n 
M 13 64   HIS 64   64   64   HIS HIS E . n 
M 13 65   ASN 65   65   65   ASN ASN E . n 
M 13 66   ASP 66   66   66   ASP ASP E . n 
M 13 67   ASP 67   67   67   ASP ASP E . n 
M 13 68   PRO 68   68   68   PRO PRO E . n 
M 13 69   THR 69   69   69   THR THR E . n 
M 13 70   ASP 70   70   70   ASP ASP E . n 
M 13 71   GLN 71   71   71   GLN GLN E . n 
M 13 72   MET 72   72   72   MET MET E . n 
M 13 73   PHE 73   73   73   PHE PHE E . n 
M 13 74   VAL 74   74   74   VAL VAL E . n 
M 13 75   PHE 75   75   75   PHE PHE E . n 
M 13 76   PHE 76   76   76   PHE PHE E . n 
M 13 77   PRO 77   77   77   PRO PRO E . n 
M 13 78   GLU 78   78   78   GLU GLU E . n 
M 13 79   GLU 79   79   79   GLU GLU E . n 
M 13 80   PRO 80   80   80   PRO PRO E . n 
M 13 81   LYS 81   81   81   LYS LYS E . n 
M 13 82   ILE 82   82   82   ILE ILE E . n 
M 13 83   GLY 83   83   83   GLY GLY E . n 
M 13 84   ILE 84   84   84   ILE ILE E . n 
M 13 85   LYS 85   85   85   LYS LYS E . n 
M 13 86   THR 86   86   86   THR THR E . n 
M 13 87   ILE 87   87   87   ILE ILE E . n 
M 13 88   LYS 88   88   88   LYS LYS E . n 
M 13 89   THR 89   89   89   THR THR E . n 
M 13 90   TYR 90   90   90   TYR TYR E . n 
M 13 91   CYS 91   91   91   CYS CYS E . n 
M 13 92   THR 92   92   92   THR THR E . n 
M 13 93   ARG 93   93   93   ARG ARG E . n 
M 13 94   MET 94   94   94   MET MET E . n 
M 13 95   GLN 95   95   95   GLN GLN E . n 
M 13 96   GLU 96   96   96   GLU GLU E . n 
M 13 97   GLU 97   97   97   GLU GLU E . n 
M 13 98   ASN 98   98   98   ASN ASN E . n 
M 13 99   ILE 99   99   99   ILE ILE E . n 
M 13 100  HIS 100  100  100  HIS HIS E . n 
M 13 101  ARG 101  101  101  ARG ARG E . n 
M 13 102  ALA 102  102  102  ALA ALA E . n 
M 13 103  ILE 103  103  103  ILE ILE E . n 
M 13 104  VAL 104  104  104  VAL VAL E . n 
M 13 105  VAL 105  105  105  VAL VAL E . n 
M 13 106  VAL 106  106  106  VAL VAL E . n 
M 13 107  GLN 107  107  107  GLN GLN E . n 
M 13 108  GLY 108  108  108  GLY GLY E . n 
M 13 109  GLY 109  109  109  GLY GLY E . n 
M 13 110  MET 110  110  110  MET MET E . n 
M 13 111  THR 111  111  111  THR THR E . n 
M 13 112  PRO 112  112  112  PRO PRO E . n 
M 13 113  SER 113  113  113  SER SER E . n 
M 13 114  ALA 114  114  114  ALA ALA E . n 
M 13 115  LYS 115  115  115  LYS LYS E . n 
M 13 116  GLN 116  116  116  GLN GLN E . n 
M 13 117  SER 117  117  117  SER SER E . n 
M 13 118  LEU 118  118  118  LEU LEU E . n 
M 13 119  VAL 119  119  119  VAL VAL E . n 
M 13 120  ASP 120  120  120  ASP ASP E . n 
M 13 121  MET 121  121  121  MET MET E . n 
M 13 122  ALA 122  122  122  ALA ALA E . n 
M 13 123  PRO 123  123  123  PRO PRO E . n 
M 13 124  LYS 124  124  124  LYS LYS E . n 
M 13 125  TYR 125  125  125  TYR TYR E . n 
M 13 126  ILE 126  126  126  ILE ILE E . n 
M 13 127  LEU 127  127  127  LEU LEU E . n 
M 13 128  GLU 128  128  128  GLU GLU E . n 
M 13 129  GLN 129  129  129  GLN GLN E . n 
M 13 130  PHE 130  130  130  PHE PHE E . n 
M 13 131  LEU 131  131  131  LEU LEU E . n 
M 13 132  GLU 132  132  132  GLU GLU E . n 
M 13 133  SER 133  133  133  SER SER E . n 
M 13 134  GLU 134  134  134  GLU GLU E . n 
M 13 135  LEU 135  135  135  LEU LEU E . n 
M 13 136  LEU 136  136  136  LEU LEU E . n 
M 13 137  ILE 137  137  137  ILE ILE E . n 
M 13 138  ASN 138  138  138  ASN ASN E . n 
M 13 139  ILE 139  139  139  ILE ILE E . n 
M 13 140  THR 140  140  140  THR THR E . n 
M 13 141  GLU 141  141  141  GLU GLU E . n 
M 13 142  HIS 142  142  142  HIS HIS E . n 
M 13 143  GLU 143  143  143  GLU GLU E . n 
M 13 144  LEU 144  144  144  LEU LEU E . n 
M 13 145  VAL 145  145  145  VAL VAL E . n 
M 13 146  PRO 146  146  146  PRO PRO E . n 
M 13 147  GLU 147  147  147  GLU GLU E . n 
M 13 148  HIS 148  148  148  HIS HIS E . n 
M 13 149  VAL 149  149  149  VAL VAL E . n 
M 13 150  VAL 150  150  150  VAL VAL E . n 
M 13 151  MET 151  151  151  MET MET E . n 
M 13 152  THR 152  152  152  THR THR E . n 
M 13 153  VAL 153  153  153  VAL VAL E . n 
M 13 154  GLU 154  154  154  GLU GLU E . n 
M 13 155  GLU 155  155  155  GLU GLU E . n 
M 13 156  LYS 156  156  156  LYS LYS E . n 
M 13 157  GLN 157  157  157  GLN GLN E . n 
M 13 158  GLU 158  158  158  GLU GLU E . n 
M 13 159  LEU 159  159  159  LEU LEU E . n 
M 13 160  LEU 160  160  160  LEU LEU E . n 
M 13 161  SER 161  161  161  SER SER E . n 
M 13 162  ARG 162  162  162  ARG ARG E . n 
M 13 163  TYR 163  163  163  TYR TYR E . n 
M 13 164  LYS 164  164  164  LYS LYS E . n 
M 13 165  LEU 165  165  165  LEU LEU E . n 
M 13 166  LYS 166  166  166  LYS LYS E . n 
M 13 167  GLU 167  167  167  GLU GLU E . n 
M 13 168  ASN 168  168  168  ASN ASN E . n 
M 13 169  MET 169  169  169  MET MET E . n 
M 13 170  LEU 170  170  170  LEU LEU E . n 
M 13 171  MET 171  171  171  MET MET E . n 
M 13 172  ARG 172  172  172  ARG ARG E . n 
M 13 173  ILE 173  173  173  ILE ILE E . n 
M 13 174  GLN 174  174  174  GLN GLN E . n 
M 13 175  ALA 175  175  175  ALA ALA E . n 
M 13 176  GLY 176  176  176  GLY GLY E . n 
M 13 177  ASP 177  177  177  ASP ASP E . n 
M 13 178  PRO 178  178  178  PRO PRO E . n 
M 13 179  VAL 179  179  179  VAL VAL E . n 
M 13 180  ALA 180  180  180  ALA ALA E . n 
M 13 181  ARG 181  181  181  ARG ARG E . n 
M 13 182  TYR 182  182  182  TYR TYR E . n 
M 13 183  PHE 183  183  183  PHE PHE E . n 
M 13 184  GLY 184  184  184  GLY GLY E . n 
M 13 185  LEU 185  185  185  LEU LEU E . n 
M 13 186  LYS 186  186  186  LYS LYS E . n 
M 13 187  ARG 187  187  187  ARG ARG E . n 
M 13 188  GLY 188  188  188  GLY GLY E . n 
M 13 189  GLN 189  189  189  GLN GLN E . n 
M 13 190  VAL 190  190  190  VAL VAL E . n 
M 13 191  VAL 191  191  191  VAL VAL E . n 
M 13 192  LYS 192  192  192  LYS LYS E . n 
M 13 193  ILE 193  193  193  ILE ILE E . n 
M 13 194  ILE 194  194  194  ILE ILE E . n 
M 13 195  ARG 195  195  195  ARG ARG E . n 
M 13 196  SER 196  196  196  SER SER E . n 
M 13 197  SER 197  197  197  SER SER E . n 
M 13 198  GLU 198  198  198  GLU GLU E . n 
M 13 199  THR 199  199  199  THR THR E . n 
M 13 200  ALA 200  200  200  ALA ALA E . n 
M 13 201  GLY 201  201  201  GLY GLY E . n 
M 13 202  ARG 202  202  202  ARG ARG E . n 
M 13 203  TYR 203  203  203  TYR TYR E . n 
M 13 204  ILE 204  204  204  ILE ILE E . n 
M 13 205  SER 205  205  205  SER SER E . n 
M 13 206  TYR 206  206  206  TYR TYR E . n 
M 13 207  ARG 207  207  207  ARG ARG E . n 
M 13 208  LEU 208  208  208  LEU LEU E . n 
M 13 209  VAL 209  209  209  VAL VAL E . n 
M 13 210  CYS 210  210  210  CYS CYS E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ZN 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ZN 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
N 14 ZN 1 1501 2002 ZN ZN A . 
O 14 ZN 1 1502 2003 ZN ZN A . 
P 14 ZN 1 2001 2001 ZN ZN B . 
Q 14 ZN 1 401  401  ZN ZN C . 
R 14 ZN 1 201  201  ZN ZN I . 
S 14 ZN 1 202  202  ZN ZN I . 
T 14 ZN 1 101  101  ZN ZN J . 
U 14 ZN 1 201  201  ZN ZN L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 195 ? CG  ? A LYS 189 CG  
2  1 Y 1 A LYS 195 ? CD  ? A LYS 189 CD  
3  1 Y 1 A LYS 195 ? CE  ? A LYS 189 CE  
4  1 Y 1 A LYS 195 ? NZ  ? A LYS 189 NZ  
5  1 Y 1 B GLU 136 ? CG  ? B GLU 124 CG  
6  1 Y 1 B GLU 136 ? CD  ? B GLU 124 CD  
7  1 Y 1 B GLU 136 ? OE1 ? B GLU 124 OE1 
8  1 Y 1 B GLU 136 ? OE2 ? B GLU 124 OE2 
9  1 Y 1 B LEU 138 ? CG  ? B LEU 126 CG  
10 1 Y 1 B LEU 138 ? CD1 ? B LEU 126 CD1 
11 1 Y 1 B LEU 138 ? CD2 ? B LEU 126 CD2 
12 1 Y 1 B ASP 139 ? CG  ? B ASP 127 CG  
13 1 Y 1 B ASP 139 ? OD1 ? B ASP 127 OD1 
14 1 Y 1 B ASP 139 ? OD2 ? B ASP 127 OD2 
15 1 Y 1 B ASP 880 ? CG  ? B ASP 868 CG  
16 1 Y 1 B ASP 880 ? OD1 ? B ASP 868 OD1 
17 1 Y 1 B ASP 880 ? OD2 ? B ASP 868 OD2 
18 1 Y 1 B GLU 881 ? CG  ? B GLU 869 CG  
19 1 Y 1 B GLU 881 ? CD  ? B GLU 869 CD  
20 1 Y 1 B GLU 881 ? OE1 ? B GLU 869 OE1 
21 1 Y 1 B GLU 881 ? OE2 ? B GLU 869 OE2 
22 1 Y 1 B LEU 882 ? CG  ? B LEU 870 CG  
23 1 Y 1 B LEU 882 ? CD1 ? B LEU 870 CD1 
24 1 Y 1 B LEU 882 ? CD2 ? B LEU 870 CD2 
25 1 Y 1 B ASP 883 ? CG  ? B ASP 871 CG  
26 1 Y 1 B ASP 883 ? OD1 ? B ASP 871 OD1 
27 1 Y 1 B ASP 883 ? OD2 ? B ASP 871 OD2 
28 1 Y 1 B SER 884 ? OG  ? B SER 872 OG  
29 1 Y 1 B ASN 885 ? CG  ? B ASN 873 CG  
30 1 Y 1 B ASN 885 ? OD1 ? B ASN 873 OD1 
31 1 Y 1 B ASN 885 ? ND2 ? B ASN 873 ND2 
32 1 Y 1 B THR 886 ? OG1 ? B THR 874 OG1 
33 1 Y 1 B THR 886 ? CG2 ? B THR 874 CG2 
34 1 Y 1 B LYS 887 ? CG  ? B LYS 875 CG  
35 1 Y 1 B LYS 887 ? CD  ? B LYS 875 CD  
36 1 Y 1 B LYS 887 ? CE  ? B LYS 875 CE  
37 1 Y 1 B LYS 887 ? NZ  ? B LYS 875 NZ  
38 1 Y 1 B ARG 888 ? CG  ? B ARG 876 CG  
39 1 Y 1 B ARG 888 ? CD  ? B ARG 876 CD  
40 1 Y 1 B ARG 888 ? NE  ? B ARG 876 NE  
41 1 Y 1 B ARG 888 ? CZ  ? B ARG 876 CZ  
42 1 Y 1 B ARG 888 ? NH1 ? B ARG 876 NH1 
43 1 Y 1 B ARG 888 ? NH2 ? B ARG 876 NH2 
44 1 Y 1 J LYS 67  ? CG  ? G LYS 67  CG  
45 1 Y 1 J LYS 67  ? CD  ? G LYS 67  CD  
46 1 Y 1 J LYS 67  ? CE  ? G LYS 67  CE  
47 1 Y 1 J LYS 67  ? NZ  ? G LYS 67  NZ  
# 
_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                     9MU8 
_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                         9MU8 
_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                   9MU8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9MU8 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.37 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 34750 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.719  ? 47334 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.685 ? 5505  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.049  ? 5242  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 5805  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9MU8 
_struct.title                        
'Structure of a native Drosophila melanogaster Pol II Elongation Complex without Rpb4/Rpb7 stalk' 
_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        9MU8 
_struct_keywords.text            'polymerase, Pol II, transcription, mRNA' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 10 ? 
K N N 11 ? 
L N N 12 ? 
M N N 13 ? 
N N N 14 ? 
O N N 14 ? 
P N N 14 ? 
Q N N 14 ? 
R N N 14 ? 
S N N 14 ? 
T N N 14 ? 
U N N 14 ? 
# 
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 RPB1_DROME   P04052 ? 1  
;SKAPLRQVKRVQFGILSPDEIRRMSVTEGGVQFAETMEGGRPKLGGLMDPRQGVIDRTSRCQTCAGNMTECPGHFGHIDL
AKPVFHIGFITKTIKILRCVCFYCSKMLVSPHNPKIKEIVMKSRGQPRKRLAYVYDLCKGKTICEGGEDMDLTKENQQPD
PNKKPGHGGCGHYQPSIRRTGLDLTAEWKHQNEDSQEKKIVVSAERVWEILKHITDEECFILGMDPKYARPDWMIVTVLP
VPPLAVRPAVVMFGAAKNQDDLTHKLSDIIKANNELRKNEASGAAAHVIQENIKMLQFHVATLVDNDMPGMPRAMQKSGK
PLKAIKARLKGKEGRIRGNLMGKRVDFSARTVITPDPNLRIDQVGVPRSIAQNLTFPELVTPFNIDRMQELVRRGNSQYP
GAKYIVRDNGERIDLRFHPKSSDLHLQCGYKVERHLRDDDLVIFNRQPTLHKMSMMGHRVKVLPWSTFRMNLSCTSPYNA
DFDGDEMNLHVPQSMETRAEVENIHITPRQIITPQANKPVMGIVQDTLTAVRKMTKRDVFITREQVMNLLMFLPTWDAKM
PQPCILKPRPLWTGKQIFSLIIPGNVNMIRTHSTHPDEEDEGPYKWISPGDTKVMVEHGELIMGILCKKSLGTSAGSLLH
ICFLELGHDIAGRFYGNIQTVINNWLLFEGHSIGIGDTIADPQTYNEIQQAIKKAKDDVINVIQKAHNMELEPTPGNTLR
QTFENKVNRILNDARDKTGGSAKKSLTEYNNLKAMVVSGSKGSNINISQVIACVGQQNVEGKRIPYGFRKRTLPHFIKDD
YGPESRGFVENSYLAGLTPSEFYFHAMGGREGLIDTAVKTAETGYIQRRLIKAMESVMVNYDGTVRNSVGQLIQLRYGED
GLCGELVEFQNMPTVKLSNKSFEKRFKFDWSNERLMKKVFTDDVIKEMTDSSEAIQELEAEWDRLVSDRDSLRQIFPNGE
SKVVLPCNLQRMIWNVQKIFHINKRLPTDLSPIRVIKGVKTLLERCVIVTGNDRISKQANENATLLFQCLIRSTLCTKYV
SEEFRLSTEAFEWLVGEIETRFQQAQANPGEMVGALAAQSLGEPATQMTLNTFHFAGVSSKNVTLGVPRLKEIINISKKP
KAPSLTVFLTGGAARDAEKAKNVLCRLEHTTLRKVTANTAIYYDPDPQRTVISEDQEFVNVYYEMPDFDPTRISPWLLRI
ELDRKRMTDKKLTMEQIAEKINVGFGEDLNCIFNDDNADKLVLRIRIMNNEENKFQDEDEAVDKMEDDMFLRCIEANMLS
DMTLQGIEAIGKVYMHLPQTDSKKRIVITETGEFKAIGEWLLETDGTSMMKVLSERDVDPIRTSSNDICEIFQVLGIEAV
RKSVEKEMNAVLQFYGLYVNYRHLALLCDVMTAKGHLMAITRHGINRQDTGALMRCSFEETVDVLMDAAAHAETDPMRGV
SENIIMGQLPKMGTGCFDLLLDAEKCRFGI
;
7  
2  UNP RPB2_DROME   P08266 ? 2  
;ENAEEISHELWQEACWIVINAYFDEKGLVRQQLDSFDEFIQMSVQRIVEDSPAIELQAEAQHTSGEVETPPRFSLKFEQI
YLSKPTHWEKDGSPSPMMPNEARLRNLTYSAPLYVDITKTKNVEGLDPVETQHQKTFIGKIPIMLRSTYCLLSQLTDRDL
TELNECPLDPGGYFIINGSEKVLIAQEKMATNTVYVFSMKDGKYAFKTEIRSCLEHSSRPTSTLWVNMMARGSQNIKKSA
IGQRIIAILPYIKQEIPIMIVFRALGFVADRDILEHIIYDFDDPEMMEMVKPSLDEAFVVQEQNVALNFIGARGARPGVT
KDKRIKYAKEILQKEMLPHVGVSDFCETKKAYFLGYMVHRLLLASLGRRELDDRDHYGNKRLDLAGPLLAFLFRGLFKNL
MKEVRMYTQKFIDRGKDFNLELAIKTNIITDGLRYSLATGNWGDQKKAHQARAGVSQVLNRLTFASTLSHLRRVNSPIGR
DGKLAKPRQLHNTLWGMLCPAETPEGAAVGLVKNLALMAYISVGSQPSPILEFLEEWSMENLEEIAPSAIADATKIFVNG
CWVGIHRDPEQLMATLRKLRRQMDIIVSEVSMIRDIRDREIRIYTDAGRICRPLLIVENGSLLLKKTHVEMLKERDYNNY
SWQVLVASGVVEYIDTLEEETVMIAMSPYDLKQDKDYAYCTTYTHCEIHPAMILGVCASIIPFPDHNQSPRNTYQSAMGK
QAMGVYITNFHVRMDTLAHVLYYPMKPLVTTRSMEYLRFRELPAGINSIVAILCYTGYNQEDSVILNASAVERGFFRSVF
YRSYKDSENKRVGDQEENFEKPHRGTCQGMRNAHYDKLDDDGIIAPGIRVSGDDVVIGKTITLPENDDELDSNTKRFSKR
DASTFLRNSETGIVDQVMLTLNSEGYKFCKIRVRSVRIPQIGDKFASRHGQKGTCGIQYRQEDMAFTCEGLAPDIIINPH
AIPSRMTIGHLIECLQGKLGSNKGEIGDATPFNDAVNVQKISTFLQEYGYHLRGNEVMYNGHTGRKINAQVFLGPTYYQR
LKHMVDDKIHSRARGPVQILVRQPMEGRARDGGLRFGEMERDCQISHGAAQFLRERLFEVSDPYRVHICNFCGLIAIANL
RNNTFECKGCKNKTQISQVRLPYAAKLLFQELMSMNIAPRLMVT
;
13 
3  UNP O97183_DROME O97183 ? 3  
;PYANQPSVQITELTDDNVKFVLEDTELSVANSLRRVFIAETPTLAIDWVQLEANSTVLSDEFLAHRIGLIPLISDDVVER
LQYTRDCICLDFCPECSVEFTLDVKCSEEQTRHVTTADLKSSNAKVLPVTSRNQGEEDNEYGESNDEILIIKLRKGQELK
LRAYAKKGFGKEHAKWNPTAGVCFEYDPDNSMRHTLYPKPDEWPKSEHTELEDDQYEAPYNWEAKPNKFFFNVESAGALK
PENIVVMGVQVLKNKLSNLQTQLSHESQN
;
2  
4  UNP RPAB2_DROME  Q24320 ? 4  
;GGVPKSKRITTKYMTKYERARVLGTRALQIAMCAPIMVELDGETDPLQIAMKELKQKKIPIIIRRYLPDHSYEDWSIDEL
IMVD
;
47 
5  UNP Q9VNZ3_DROME Q9VNZ3 ? 5  
;AGVLFEDIFNVKDMDPEGKKFDRVSRLHCESESFKMDLILDINSWLYPMELGDKFRLVLATTLREDGCPDSGEYNPMEHE
GTRADSFEYVMYGKIYRIEGDEAHNEASRLSAYVSFGGLLMRLQGDANNLHGFEVDQHMYLLMKRLA
;
2  
6  UNP RPB9_DROME   P36958 ? 6  
;GFVGIRFCQECNNMLYPKEDKENKILLYACRNCDYKQEADSNCIYVNKIMHEIDELTHIVPDVISDPTLPRTEDHACPKC
SHREAVFFQAQTRRAEEEMRLYYVCTNQNCTHRWTE
;
14 
7  UNP RPAB5_DROME  Q9VC49 ? 7  MIIPIRCFTCGKVIGNKWESYLGLLQAEYTEGDALDALGLKRYCCRRMLLGHVDLIEKLLNYAPLEK 1  
8  UNP RPB11_DROME  Q9VJE4 ? 8  
;MNAPPTFESFLLYEGEKKIIKELDTKVTNAAIFTINKEDHTLGNMIRNQLLKDPNVLFAGYKVPHPLEHKFVIRIQTTAD
YSPQEAFMNAITDLLAELSLFEERFKDAIKEKKEGG
;
1  
9  UNP Q6IGE3_DROME Q6IGE3 ? 9  TAMTYICGECHHENEMRPRDPIRCRECGYRIMYKKRTKRLVVFDAR 12 
10 PDB 9MU8         9MU8   ? 10 ? 1  
11 PDB 9MU8         9MU8   ? 11 ? 1  
12 PDB 9MU8         9MU8   ? 12 ? 1  
13 UNP Q7JZF5_DROME Q7JZF5 ? 13 
;MDDEAETYKLWRIRKTIMQLSHDRGYLVTQDELDQTLEQFKEMFGDKPSEKRPARSDLIVLVAHNDDPTDQMFVFFPEEP
KIGIKTIKTYCTRMQEENIHRAIVVVQGGMTPSAKQSLVDMAPKYILEQFLESELLINITEHELVPEHVVMTVEEKQELL
SRYKLKENMLMRIQAGDPVARYFGLKRGQVVKIIRSSETAGRYISYRLVC
;
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  9MU8 A 1 ? 1470 ? P04052 7  ? 1476 ? 7  1476 
2  2  9MU8 B 1 ? 1164 ? P08266 13 ? 1176 ? 13 1176 
3  3  9MU8 C 1 ? 269  ? O97183 2  ? 270  ? 2  270  
4  4  9MU8 F 1 ? 84   ? Q24320 47 ? 130  ? 47 130  
5  5  9MU8 H 1 ? 147  ? Q9VNZ3 2  ? 148  ? 2  148  
6  6  9MU8 I 1 ? 116  ? P36958 14 ? 129  ? 14 129  
7  7  9MU8 J 1 ? 67   ? Q9VC49 1  ? 67   ? 1  67   
8  8  9MU8 K 1 ? 116  ? Q9VJE4 1  ? 116  ? 1  116  
9  9  9MU8 L 1 ? 46   ? Q6IGE3 12 ? 57   ? 12 57   
10 10 9MU8 R 1 ? 10   ? 9MU8   37 ? 46   ? 37 46   
11 11 9MU8 T 1 ? 50   ? 9MU8   1  ? 50   ? 1  50   
12 12 9MU8 N 1 ? 39   ? 9MU8   11 ? 60   ? 11 60   
13 13 9MU8 E 1 ? 210  ? Q7JZF5 1  ? 210  ? 1  210  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tridecameric 
_pdbx_struct_assembly.oligomeric_count     13 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 SER A 17   ? SER A 25   ? SER A 23   SER A 31   1 ? 9  
HELX_P HELX_P2   AA2 PHE A 89   ? ARG A 98   ? PHE A 95   ARG A 104  1 ? 10 
HELX_P HELX_P3   AA3 ASN A 113  ? SER A 123  ? ASN A 119  SER A 129  1 ? 11 
HELX_P HELX_P4   AA4 GLN A 126  ? CYS A 138  ? GLN A 132  CYS A 144  1 ? 13 
HELX_P HELX_P5   AA5 SER A 203  ? HIS A 213  ? SER A 209  HIS A 219  1 ? 11 
HELX_P HELX_P6   AA6 THR A 215  ? LEU A 222  ? THR A 221  LEU A 228  1 ? 8  
HELX_P HELX_P7   AA7 ARG A 230  ? TRP A 233  ? ARG A 236  TRP A 239  5 ? 4  
HELX_P HELX_P8   AA8 ASP A 260  ? SER A 282  ? ASP A 266  SER A 288  1 ? 23 
HELX_P HELX_P9   AA9 ALA A 285  ? ASP A 305  ? ALA A 291  ASP A 311  1 ? 21 
HELX_P HELX_P10  AB1 ALA A 324  ? LYS A 330  ? ALA A 330  LYS A 336  1 ? 7  
HELX_P HELX_P11  AB2 PRO A 367  ? LEU A 374  ? PRO A 373  LEU A 380  1 ? 8  
HELX_P HELX_P12  AB3 ASN A 384  ? GLY A 395  ? ASN A 390  GLY A 401  1 ? 12 
HELX_P HELX_P13  AB4 LYS A 420  ? LEU A 424  ? LYS A 426  LEU A 430  5 ? 5  
HELX_P HELX_P14  AB5 HIS A 451  ? MET A 453  ? HIS A 457  MET A 459  5 ? 3  
HELX_P HELX_P15  AB6 CYS A 474  ? ASN A 479  ? CYS A 480  ASN A 485  1 ? 6  
HELX_P HELX_P16  AB7 SER A 494  ? ILE A 504  ? SER A 500  ILE A 510  1 ? 11 
HELX_P HELX_P17  AB8 ILE A 506  ? ILE A 511  ? ILE A 512  ILE A 517  5 ? 6  
HELX_P HELX_P18  AB9 VAL A 524  ? THR A 535  ? VAL A 530  THR A 541  1 ? 12 
HELX_P HELX_P19  AC1 THR A 542  ? LEU A 550  ? THR A 548  LEU A 556  1 ? 9  
HELX_P HELX_P20  AC2 MET A 551  ? LEU A 553  ? MET A 557  LEU A 559  5 ? 3  
HELX_P HELX_P21  AC3 GLY A 574  ? ILE A 582  ? GLY A 580  ILE A 588  1 ? 9  
HELX_P HELX_P22  AC4 SER A 637  ? GLY A 647  ? SER A 643  GLY A 653  1 ? 11 
HELX_P HELX_P23  AC5 GLY A 647  ? GLY A 670  ? GLY A 653  GLY A 676  1 ? 24 
HELX_P HELX_P24  AC6 GLY A 674  ? ILE A 679  ? GLY A 680  ILE A 685  5 ? 6  
HELX_P HELX_P25  AC7 ASP A 681  ? ASN A 708  ? ASP A 687  ASN A 714  1 ? 28 
HELX_P HELX_P26  AC8 THR A 718  ? LEU A 746  ? THR A 724  LEU A 752  1 ? 29 
HELX_P HELX_P27  AC9 ASN A 750  ? SER A 758  ? ASN A 756  SER A 764  1 ? 9  
HELX_P HELX_P28  AD1 SER A 763  ? ALA A 772  ? SER A 769  ALA A 778  1 ? 10 
HELX_P HELX_P29  AD2 GLY A 802  ? GLY A 807  ? GLY A 808  GLY A 813  1 ? 6  
HELX_P HELX_P30  AD3 THR A 818  ? MET A 854  ? THR A 824  MET A 860  1 ? 37 
HELX_P HELX_P31  AD4 ARG A 876  ? ASP A 880  ? ARG A 882  ASP A 886  5 ? 5  
HELX_P HELX_P32  AD5 SER A 898  ? LYS A 907  ? SER A 904  LYS A 913  1 ? 10 
HELX_P HELX_P33  AD6 ASN A 912  ? PHE A 920  ? ASN A 918  PHE A 926  1 ? 9  
HELX_P HELX_P34  AD7 THR A 921  ? SER A 931  ? THR A 927  SER A 937  1 ? 11 
HELX_P HELX_P35  AD8 GLU A 933  ? PHE A 956  ? GLU A 939  PHE A 962  1 ? 24 
HELX_P HELX_P36  AD9 ASN A 968  ? PHE A 980  ? ASN A 974  PHE A 986  1 ? 13 
HELX_P HELX_P37  AE1 SER A 991  ? CYS A 1006 ? SER A 997  CYS A 1012 1 ? 16 
HELX_P HELX_P38  AE2 ASP A 1013 ? LEU A 1035 ? ASP A 1019 LEU A 1041 1 ? 23 
HELX_P HELX_P39  AE3 LYS A 1038 ? GLU A 1043 ? LYS A 1044 GLU A 1049 1 ? 6  
HELX_P HELX_P40  AE4 SER A 1047 ? ALA A 1065 ? SER A 1053 ALA A 1071 1 ? 19 
HELX_P HELX_P41  AE5 MET A 1072 ? GLU A 1083 ? MET A 1078 GLU A 1089 1 ? 12 
HELX_P HELX_P42  AE6 PRO A 1084 ? MET A 1088 ? PRO A 1090 MET A 1094 5 ? 5  
HELX_P HELX_P43  AE7 GLY A 1106 ? ASN A 1115 ? GLY A 1112 ASN A 1121 1 ? 10 
HELX_P HELX_P44  AE8 GLY A 1131 ? ASP A 1136 ? GLY A 1137 ASP A 1142 1 ? 6  
HELX_P HELX_P45  AE9 ASP A 1136 ? GLU A 1148 ? ASP A 1142 GLU A 1154 1 ? 13 
HELX_P HELX_P46  AF1 ASP A 1166 ? THR A 1170 ? ASP A 1172 THR A 1176 5 ? 5  
HELX_P HELX_P47  AF2 ILE A 1172 ? TYR A 1183 ? ILE A 1178 TYR A 1189 1 ? 12 
HELX_P HELX_P48  AF3 ASP A 1203 ? LYS A 1210 ? ASP A 1209 LYS A 1216 1 ? 8  
HELX_P HELX_P49  AF4 THR A 1213 ? GLY A 1226 ? THR A 1219 GLY A 1232 1 ? 14 
HELX_P HELX_P50  AF5 GLU A 1266 ? ASP A 1281 ? GLU A 1272 ASP A 1287 1 ? 16 
HELX_P HELX_P51  AF6 MET A 1329 ? SER A 1334 ? MET A 1335 SER A 1340 1 ? 6  
HELX_P HELX_P52  AF7 ASP A 1347 ? LEU A 1355 ? ASP A 1353 LEU A 1361 1 ? 9  
HELX_P HELX_P53  AF8 GLY A 1356 ? TYR A 1375 ? GLY A 1362 TYR A 1381 1 ? 20 
HELX_P HELX_P54  AF9 ASN A 1380 ? THR A 1392 ? ASN A 1386 THR A 1398 1 ? 13 
HELX_P HELX_P55  AG1 GLY A 1411 ? SER A 1417 ? GLY A 1417 SER A 1423 1 ? 7  
HELX_P HELX_P56  AG2 GLU A 1420 ? ALA A 1432 ? GLU A 1426 ALA A 1438 1 ? 13 
HELX_P HELX_P57  AG3 GLY A 1439 ? GLY A 1447 ? GLY A 1445 GLY A 1453 1 ? 9  
HELX_P HELX_P58  AG4 SER B 7    ? LYS B 26   ? SER B 19   LYS B 38   1 ? 20 
HELX_P HELX_P59  AG5 VAL B 29   ? SER B 51   ? VAL B 41   SER B 63   1 ? 23 
HELX_P HELX_P60  AG6 MET B 98   ? ARG B 105  ? MET B 110  ARG B 117  1 ? 8  
HELX_P HELX_P61  AG7 THR B 156  ? LEU B 163  ? THR B 168  LEU B 175  1 ? 8  
HELX_P HELX_P62  AG8 ASN B 235  ? GLY B 242  ? ASN B 247  GLY B 254  1 ? 8  
HELX_P HELX_P63  AG9 ILE B 258  ? LEU B 265  ? ILE B 270  LEU B 277  1 ? 8  
HELX_P HELX_P64  AH1 ALA B 269  ? ILE B 278  ? ALA B 281  ILE B 290  1 ? 10 
HELX_P HELX_P65  AH2 ASP B 283  ? VAL B 290  ? ASP B 295  VAL B 302  1 ? 8  
HELX_P HELX_P66  AH3 VAL B 290  ? ALA B 297  ? VAL B 302  ALA B 309  1 ? 8  
HELX_P HELX_P67  AH4 GLU B 302  ? ALA B 312  ? GLU B 314  ALA B 324  1 ? 11 
HELX_P HELX_P68  AH5 LYS B 321  ? GLU B 335  ? LYS B 333  GLU B 347  1 ? 15 
HELX_P HELX_P69  AH6 CYS B 346  ? LEU B 366  ? CYS B 358  LEU B 378  1 ? 21 
HELX_P HELX_P70  AH7 HIS B 376  ? GLY B 378  ? HIS B 388  GLY B 390  5 ? 3  
HELX_P HELX_P71  AH8 LEU B 384  ? PHE B 411  ? LEU B 396  PHE B 423  1 ? 28 
HELX_P HELX_P72  AH9 ASN B 419  ? ILE B 424  ? ASN B 431  ILE B 436  1 ? 6  
HELX_P HELX_P73  AI1 THR B 426  ? THR B 439  ? THR B 438  THR B 451  1 ? 14 
HELX_P HELX_P74  AI2 LYS B 447  ? ALA B 451  ? LYS B 459  ALA B 463  5 ? 5  
HELX_P HELX_P75  AI3 THR B 463  ? LEU B 471  ? THR B 475  LEU B 483  1 ? 9  
HELX_P HELX_P76  AI4 ALA B 485  ? GLN B 489  ? ALA B 497  GLN B 501  5 ? 5  
HELX_P HELX_P77  AI5 HIS B 491  ? TRP B 495  ? HIS B 503  TRP B 507  5 ? 5  
HELX_P HELX_P78  AI6 PRO B 527  ? SER B 538  ? PRO B 539  SER B 550  1 ? 12 
HELX_P HELX_P79  AI7 ALA B 546  ? ILE B 550  ? ALA B 558  ILE B 562  5 ? 5  
HELX_P HELX_P80  AI8 ASP B 568  ? MET B 583  ? ASP B 580  MET B 595  1 ? 16 
HELX_P HELX_P81  AI9 LYS B 625  ? ASP B 636  ? LYS B 637  ASP B 648  1 ? 12 
HELX_P HELX_P82  AJ1 SER B 641  ? SER B 648  ? SER B 653  SER B 660  1 ? 8  
HELX_P HELX_P83  AJ2 LEU B 657  ? THR B 661  ? LEU B 669  THR B 673  5 ? 5  
HELX_P HELX_P84  AJ3 SER B 667  ? LEU B 671  ? SER B 679  LEU B 683  5 ? 5  
HELX_P HELX_P85  AJ4 HIS B 689  ? LEU B 694  ? HIS B 701  LEU B 706  5 ? 6  
HELX_P HELX_P86  AJ5 PHE B 703  ? ASN B 707  ? PHE B 715  ASN B 719  5 ? 5  
HELX_P HELX_P87  AJ6 GLN B 708  ? GLY B 719  ? GLN B 720  GLY B 731  1 ? 12 
HELX_P HELX_P88  AJ7 THR B 751  ? TYR B 756  ? THR B 763  TYR B 768  5 ? 6  
HELX_P HELX_P89  AJ8 ALA B 788  ? GLY B 794  ? ALA B 800  GLY B 806  1 ? 7  
HELX_P HELX_P90  AJ9 HIS B 834  ? LEU B 838  ? HIS B 846  LEU B 850  5 ? 5  
HELX_P HELX_P91  AK1 ASP B 871  ? LYS B 875  ? ASP B 883  LYS B 887  5 ? 5  
HELX_P HELX_P92  AK2 ARG B 940  ? MET B 944  ? ARG B 952  MET B 956  5 ? 5  
HELX_P HELX_P93  AK3 PRO B 959  ? ILE B 962  ? PRO B 971  ILE B 974  5 ? 4  
HELX_P HELX_P94  AK4 THR B 967  ? GLY B 984  ? THR B 979  GLY B 996  1 ? 18 
HELX_P HELX_P95  AK5 ASN B 997  ? GLU B 1007 ? ASN B 1009 GLU B 1019 1 ? 11 
HELX_P HELX_P96  AK6 GLY B 1077 ? GLY B 1088 ? GLY B 1089 GLY B 1100 1 ? 12 
HELX_P HELX_P97  AK7 ALA B 1089 ? PHE B 1098 ? ALA B 1101 PHE B 1110 1 ? 10 
HELX_P HELX_P98  AK8 TYR B 1143 ? SER B 1154 ? TYR B 1155 SER B 1166 1 ? 12 
HELX_P HELX_P99  AK9 GLU C 26   ? ALA C 39   ? GLU C 27   ALA C 40   1 ? 14 
HELX_P HELX_P100 AL1 SER C 59   ? LEU C 69   ? SER C 60   LEU C 70   1 ? 11 
HELX_P HELX_P101 AL2 TYR C 83   ? CYS C 87   ? TYR C 84   CYS C 88   5 ? 5  
HELX_P HELX_P102 AL3 ALA C 117  ? LEU C 119  ? ALA C 118  LEU C 120  5 ? 3  
HELX_P HELX_P103 AL4 PRO C 128  ? ARG C 132  ? PRO C 129  ARG C 133  5 ? 5  
HELX_P HELX_P104 AL5 HIS C 173  ? ASN C 177  ? HIS C 174  ASN C 178  5 ? 5  
HELX_P HELX_P105 AL6 LYS C 199  ? TRP C 203  ? LYS C 200  TRP C 204  5 ? 5  
HELX_P HELX_P106 AL7 LYS C 240  ? SER C 267  ? LYS C 241  SER C 268  1 ? 28 
HELX_P HELX_P107 AL8 PRO D 4    ? ARG D 8    ? PRO F 50   ARG F 54   5 ? 5  
HELX_P HELX_P108 AL9 THR D 15   ? MET D 32   ? THR F 61   MET F 78   1 ? 18 
HELX_P HELX_P109 AM1 ASP D 45   ? GLN D 56   ? ASP F 91   GLN F 102  1 ? 12 
HELX_P HELX_P110 AM2 THR E 82   ? PHE E 87   ? THR H 83   PHE H 88   5 ? 6  
HELX_P HELX_P111 AM3 ASN E 128  ? LEU E 130  ? ASN H 129  LEU H 131  5 ? 3  
HELX_P HELX_P112 AM4 ASP F 54   ? ILE F 59   ? ASP I 67   ILE I 72   1 ? 6  
HELX_P HELX_P113 AM5 VAL F 60   ? ASP F 66   ? VAL I 73   ASP I 79   5 ? 7  
HELX_P HELX_P114 AM6 ARG F 94   ? GLU F 98   ? ARG I 107  GLU I 111  5 ? 5  
HELX_P HELX_P115 AM7 TRP G 18   ? GLU G 28   ? TRP J 18   GLU J 28   1 ? 11 
HELX_P HELX_P116 AM8 THR G 30   ? GLY G 39   ? THR J 30   GLY J 39   1 ? 10 
HELX_P HELX_P117 AM9 ARG G 42   ? GLY G 51   ? ARG J 42   GLY J 51   1 ? 10 
HELX_P HELX_P118 AN1 LEU G 55   ? LEU G 60   ? LEU J 55   LEU J 60   1 ? 6  
HELX_P HELX_P119 AN2 PRO H 5    ? PHE H 10   ? PRO K 5    PHE K 10   5 ? 6  
HELX_P HELX_P120 AN3 ASP H 39   ? LEU H 51   ? ASP K 39   LEU K 51   1 ? 13 
HELX_P HELX_P121 AN4 SER H 82   ? GLY H 116  ? SER K 82   GLY K 116  1 ? 35 
HELX_P HELX_P122 AN5 ASP M 2    ? ARG M 24   ? ASP E 2    ARG E 24   1 ? 23 
HELX_P HELX_P123 AN6 THR M 29   ? ASP M 34   ? THR E 29   ASP E 34   1 ? 6  
HELX_P HELX_P124 AN7 THR M 36   ? GLY M 45   ? THR E 36   GLY E 45   1 ? 10 
HELX_P HELX_P125 AN8 GLY M 83   ? ASN M 98   ? GLY E 83   ASN E 98   1 ? 16 
HELX_P HELX_P126 AN9 THR M 111  ? ALA M 122  ? THR E 111  ALA E 122  1 ? 12 
HELX_P HELX_P127 AO1 SER M 133  ? ILE M 137  ? SER E 133  ILE E 137  5 ? 5  
HELX_P HELX_P128 AO2 ASN M 138  ? HIS M 142  ? ASN E 138  HIS E 142  5 ? 5  
HELX_P HELX_P129 AO3 THR M 152  ? TYR M 163  ? THR E 152  TYR E 163  1 ? 12 
HELX_P HELX_P130 AO4 LYS M 166  ? LEU M 170  ? LYS E 166  LEU E 170  5 ? 5  
HELX_P HELX_P131 AO5 ASP M 177  ? GLY M 184  ? ASP E 177  GLY E 184  1 ? 8  
# 
_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 61   SG  ? ? ? 1_555 N ZN .  ZN ? ? A CYS 67   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.313 ? ? 
metalc2  metalc ? ? A CYS 64   SG  ? ? ? 1_555 N ZN .  ZN ? ? A CYS 70   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.310 ? ? 
metalc3  metalc ? ? A CYS 71   SG  ? ? ? 1_555 N ZN .  ZN ? ? A CYS 77   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.309 ? ? 
metalc4  metalc ? ? A HIS 74   NE2 ? ? ? 1_555 N ZN .  ZN ? ? A HIS 80   A ZN 1501 1_555 ? ? ? ? ? ? ?              2.076 ? ? 
metalc5  metalc ? ? A CYS 101  SG  ? ? ? 1_555 O ZN .  ZN ? ? A CYS 107  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.321 ? ? 
metalc6  metalc ? ? A CYS 104  SG  ? ? ? 1_555 O ZN .  ZN ? ? A CYS 110  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.324 ? ? 
metalc7  metalc ? ? A CYS 144  SG  ? ? ? 1_555 O ZN .  ZN ? ? A CYS 150  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.328 ? ? 
metalc8  metalc ? ? A CYS 170  SG  ? ? ? 1_555 O ZN .  ZN ? ? A CYS 176  A ZN 1502 1_555 ? ? ? ? ? ? ?              2.328 ? ? 
metalc9  metalc ? ? B CYS 1109 SG  ? ? ? 1_555 P ZN .  ZN ? ? B CYS 1121 B ZN 2001 1_555 ? ? ? ? ? ? ?              2.329 ? ? 
metalc10 metalc ? ? B CYS 1112 SG  ? ? ? 1_555 P ZN .  ZN ? ? B CYS 1124 B ZN 2001 1_555 ? ? ? ? ? ? ?              2.324 ? ? 
metalc11 metalc ? ? B CYS 1127 SG  ? ? ? 1_555 P ZN .  ZN ? ? B CYS 1139 B ZN 2001 1_555 ? ? ? ? ? ? ?              2.326 ? ? 
metalc12 metalc ? ? B CYS 1130 SG  ? ? ? 1_555 P ZN .  ZN ? ? B CYS 1142 B ZN 2001 1_555 ? ? ? ? ? ? ?              2.329 ? ? 
metalc13 metalc ? ? C CYS 87   SG  ? ? ? 1_555 Q ZN .  ZN ? ? C CYS 88   C ZN 401  1_555 ? ? ? ? ? ? ?              2.333 ? ? 
metalc14 metalc ? ? C CYS 89   SG  ? ? ? 1_555 Q ZN .  ZN ? ? C CYS 90   C ZN 401  1_555 ? ? ? ? ? ? ?              2.323 ? ? 
metalc15 metalc ? ? C CYS 93   SG  ? ? ? 1_555 Q ZN .  ZN ? ? C CYS 94   C ZN 401  1_555 ? ? ? ? ? ? ?              2.342 ? ? 
metalc16 metalc ? ? C CYS 96   SG  ? ? ? 1_555 Q ZN .  ZN ? ? C CYS 97   C ZN 401  1_555 ? ? ? ? ? ? ?              2.346 ? ? 
metalc17 metalc ? ? F CYS 8    SG  ? ? ? 1_555 R ZN .  ZN ? ? I CYS 21   I ZN 201  1_555 ? ? ? ? ? ? ?              2.324 ? ? 
metalc18 metalc ? ? F CYS 11   SG  ? ? ? 1_555 R ZN .  ZN ? ? I CYS 24   I ZN 201  1_555 ? ? ? ? ? ? ?              2.325 ? ? 
metalc19 metalc ? ? F CYS 30   SG  ? ? ? 1_555 R ZN .  ZN ? ? I CYS 43   I ZN 201  1_555 ? ? ? ? ? ? ?              2.345 ? ? 
metalc20 metalc ? ? F CYS 33   SG  ? ? ? 1_555 R ZN .  ZN ? ? I CYS 46   I ZN 201  1_555 ? ? ? ? ? ? ?              2.350 ? ? 
metalc21 metalc ? ? F CYS 77   SG  ? ? ? 1_555 S ZN .  ZN ? ? I CYS 90   I ZN 202  1_555 ? ? ? ? ? ? ?              2.330 ? ? 
metalc22 metalc ? ? F CYS 80   SG  ? ? ? 1_555 S ZN .  ZN ? ? I CYS 93   I ZN 202  1_555 ? ? ? ? ? ? ?              2.324 ? ? 
metalc23 metalc ? ? F CYS 105  SG  ? ? ? 1_555 S ZN .  ZN ? ? I CYS 118  I ZN 202  1_555 ? ? ? ? ? ? ?              2.329 ? ? 
metalc24 metalc ? ? F CYS 110  SG  ? ? ? 1_555 S ZN .  ZN ? ? I CYS 123  I ZN 202  1_555 ? ? ? ? ? ? ?              2.328 ? ? 
metalc25 metalc ? ? G CYS 7    SG  ? ? ? 1_555 T ZN .  ZN ? ? J CYS 7    J ZN 101  1_555 ? ? ? ? ? ? ?              2.344 ? ? 
metalc26 metalc ? ? G CYS 10   SG  ? ? ? 1_555 T ZN .  ZN ? ? J CYS 10   J ZN 101  1_555 ? ? ? ? ? ? ?              2.346 ? ? 
metalc27 metalc ? ? G CYS 44   SG  ? ? ? 1_555 T ZN .  ZN ? ? J CYS 44   J ZN 101  1_555 ? ? ? ? ? ? ?              2.329 ? ? 
metalc28 metalc ? ? G CYS 45   SG  ? ? ? 1_555 T ZN .  ZN ? ? J CYS 45   J ZN 101  1_555 ? ? ? ? ? ? ?              2.323 ? ? 
metalc29 metalc ? ? I CYS 7    SG  ? ? ? 1_555 U ZN .  ZN ? ? L CYS 18   L ZN 201  1_555 ? ? ? ? ? ? ?              2.332 ? ? 
metalc30 metalc ? ? I CYS 10   SG  ? ? ? 1_555 U ZN .  ZN ? ? L CYS 21   L ZN 201  1_555 ? ? ? ? ? ? ?              2.326 ? ? 
metalc31 metalc ? ? I CYS 24   SG  ? ? ? 1_555 U ZN .  ZN ? ? L CYS 35   L ZN 201  1_555 ? ? ? ? ? ? ?              2.329 ? ? 
metalc32 metalc ? ? I CYS 27   SG  ? ? ? 1_555 U ZN .  ZN ? ? L CYS 38   L ZN 201  1_555 ? ? ? ? ? ? ?              2.323 ? ? 
hydrog1  hydrog ? ? J A   1    N1  ? ? ? 1_555 K DT 35 N3 ? ? R A   37   T DT 35   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog2  hydrog ? ? J A   1    N6  ? ? ? 1_555 K DT 35 O4 ? ? R A   37   T DT 35   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog3  hydrog ? ? J A   2    N6  ? ? ? 1_555 K DC 34 N3 ? ? R A   38   T DC 34   1_555 ? ? ? ? ? ? 'A-DC MISPAIR' ?     ? ? 
hydrog4  hydrog ? ? J A   3    N1  ? ? ? 1_555 K DC 33 N4 ? ? R A   39   T DC 33   1_555 ? ? ? ? ? ? 'A-DC MISPAIR' ?     ? ? 
hydrog5  hydrog ? ? J A   4    N1  ? ? ? 1_555 K DT 32 N3 ? ? R A   40   T DT 32   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog6  hydrog ? ? J A   4    N6  ? ? ? 1_555 K DT 32 O4 ? ? R A   40   T DT 32   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog7  hydrog ? ? J A   5    N1  ? ? ? 1_555 K DT 31 N3 ? ? R A   41   T DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog8  hydrog ? ? J A   5    N6  ? ? ? 1_555 K DT 31 O4 ? ? R A   41   T DT 31   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog9  hydrog ? ? J A   6    N1  ? ? ? 1_555 K DT 30 N3 ? ? R A   42   T DT 30   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog10 hydrog ? ? J A   6    N6  ? ? ? 1_555 K DT 30 O4 ? ? R A   42   T DT 30   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog11 hydrog ? ? J A   7    N1  ? ? ? 1_555 K DT 29 N3 ? ? R A   43   T DT 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog12 hydrog ? ? J A   7    N6  ? ? ? 1_555 K DT 29 O4 ? ? R A   43   T DT 29   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog13 hydrog ? ? J A   8    N1  ? ? ? 1_555 K DT 28 N3 ? ? R A   44   T DT 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog14 hydrog ? ? J A   8    N6  ? ? ? 1_555 K DT 28 O4 ? ? R A   44   T DT 28   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog15 hydrog ? ? J A   9    N1  ? ? ? 1_555 K DT 27 N3 ? ? R A   45   T DT 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog16 hydrog ? ? J A   9    N6  ? ? ? 1_555 K DT 27 O4 ? ? R A   45   T DT 27   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog17 hydrog ? ? J A   10   N1  ? ? ? 1_555 K DT 26 N3 ? ? R A   46   T DT 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog18 hydrog ? ? J A   10   N6  ? ? ? 1_555 K DT 26 O4 ? ? R A   46   T DT 26   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog19 hydrog ? ? K DT  1    N3  ? ? ? 1_555 L DA 39 N1 ? ? T DT  1    N DA 60   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog20 hydrog ? ? K DT  1    O4  ? ? ? 1_555 L DA 39 N6 ? ? T DT  1    N DA 60   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog21 hydrog ? ? K DT  2    N3  ? ? ? 1_555 L DA 38 N1 ? ? T DT  2    N DA 59   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog22 hydrog ? ? K DT  2    O4  ? ? ? 1_555 L DA 38 N6 ? ? T DT  2    N DA 59   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog23 hydrog ? ? K DT  3    N3  ? ? ? 1_555 L DA 37 N1 ? ? T DT  3    N DA 58   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog24 hydrog ? ? K DT  3    O4  ? ? ? 1_555 L DA 37 N6 ? ? T DT  3    N DA 58   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog25 hydrog ? ? K DT  4    N3  ? ? ? 1_555 L DA 36 N1 ? ? T DT  4    N DA 57   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog26 hydrog ? ? K DT  4    O4  ? ? ? 1_555 L DA 36 N6 ? ? T DT  4    N DA 57   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog27 hydrog ? ? K DT  5    N3  ? ? ? 1_555 L DA 35 N1 ? ? T DT  5    N DA 56   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog28 hydrog ? ? K DT  5    O4  ? ? ? 1_555 L DA 35 N6 ? ? T DT  5    N DA 56   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog29 hydrog ? ? K DT  6    N3  ? ? ? 1_555 L DA 34 N1 ? ? T DT  6    N DA 55   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog30 hydrog ? ? K DT  6    O4  ? ? ? 1_555 L DA 34 N6 ? ? T DT  6    N DA 55   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog31 hydrog ? ? K DT  7    N3  ? ? ? 1_555 L DA 33 N1 ? ? T DT  7    N DA 54   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog32 hydrog ? ? K DT  7    O4  ? ? ? 1_555 L DA 33 N6 ? ? T DT  7    N DA 54   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog33 hydrog ? ? K DT  8    N3  ? ? ? 1_555 L DA 32 N1 ? ? T DT  8    N DA 53   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog34 hydrog ? ? K DT  8    O4  ? ? ? 1_555 L DA 32 N6 ? ? T DT  8    N DA 53   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog35 hydrog ? ? K DT  9    N3  ? ? ? 1_555 L DA 31 N1 ? ? T DT  9    N DA 52   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog36 hydrog ? ? K DT  9    O4  ? ? ? 1_555 L DA 31 N6 ? ? T DT  9    N DA 52   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog37 hydrog ? ? K DT  10   N3  ? ? ? 1_555 L DA 30 N1 ? ? T DT  10   N DA 51   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog38 hydrog ? ? K DT  10   O4  ? ? ? 1_555 L DA 30 N6 ? ? T DT  10   N DA 51   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog39 hydrog ? ? K DT  11   N3  ? ? ? 1_555 L DA 29 N1 ? ? T DT  11   N DA 50   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog40 hydrog ? ? K DT  11   O4  ? ? ? 1_555 L DA 29 N6 ? ? T DT  11   N DA 50   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog41 hydrog ? ? K DT  12   N3  ? ? ? 1_555 L DA 28 N1 ? ? T DT  12   N DA 49   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog42 hydrog ? ? K DT  12   O4  ? ? ? 1_555 L DA 28 N6 ? ? T DT  12   N DA 49   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog43 hydrog ? ? K DT  13   N3  ? ? ? 1_555 L DA 27 N1 ? ? T DT  13   N DA 48   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog44 hydrog ? ? K DT  13   O4  ? ? ? 1_555 L DA 27 N6 ? ? T DT  13   N DA 48   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog45 hydrog ? ? K DT  14   N3  ? ? ? 1_555 L DA 26 N1 ? ? T DT  14   N DA 47   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog46 hydrog ? ? K DT  14   O4  ? ? ? 1_555 L DA 26 N6 ? ? T DT  14   N DA 47   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog47 hydrog ? ? K DT  15   N3  ? ? ? 1_555 L DA 25 N1 ? ? T DT  15   N DA 46   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog48 hydrog ? ? K DT  15   O4  ? ? ? 1_555 L DA 25 N6 ? ? T DT  15   N DA 46   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog49 hydrog ? ? K DT  16   N3  ? ? ? 1_555 L DA 24 N1 ? ? T DT  16   N DA 45   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog50 hydrog ? ? K DT  16   O4  ? ? ? 1_555 L DA 24 N6 ? ? T DT  16   N DA 45   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog51 hydrog ? ? K DT  17   N3  ? ? ? 1_555 L DA 23 N1 ? ? T DT  17   N DA 44   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog52 hydrog ? ? K DT  17   O4  ? ? ? 1_555 L DA 23 N6 ? ? T DT  17   N DA 44   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog53 hydrog ? ? K DT  18   N3  ? ? ? 1_555 L DA 22 N1 ? ? T DT  18   N DA 43   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog54 hydrog ? ? K DT  18   O4  ? ? ? 1_555 L DA 22 N6 ? ? T DT  18   N DA 43   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog55 hydrog ? ? K DT  19   N3  ? ? ? 1_555 L DA 21 N1 ? ? T DT  19   N DA 42   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog56 hydrog ? ? K DT  19   O4  ? ? ? 1_555 L DA 21 N6 ? ? T DT  19   N DA 42   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog57 hydrog ? ? K DT  20   N3  ? ? ? 1_555 L DA 20 N1 ? ? T DT  20   N DA 41   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog58 hydrog ? ? K DT  20   O4  ? ? ? 1_555 L DA 20 N6 ? ? T DT  20   N DA 41   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog59 hydrog ? ? K DT  21   N3  ? ? ? 1_555 L DA 19 N1 ? ? T DT  21   N DA 40   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog60 hydrog ? ? K DT  21   O4  ? ? ? 1_555 L DA 19 N6 ? ? T DT  21   N DA 40   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog61 hydrog ? ? K DT  22   N3  ? ? ? 1_555 L DA 18 N1 ? ? T DT  22   N DA 39   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog62 hydrog ? ? K DT  22   O4  ? ? ? 1_555 L DA 18 N6 ? ? T DT  22   N DA 39   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog63 hydrog ? ? K DT  23   N3  ? ? ? 1_555 L DA 17 N1 ? ? T DT  23   N DA 38   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog64 hydrog ? ? K DT  23   O4  ? ? ? 1_555 L DA 17 N6 ? ? T DT  23   N DA 38   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog65 hydrog ? ? K DT  24   N3  ? ? ? 1_555 L DA 16 N1 ? ? T DT  24   N DA 37   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog66 hydrog ? ? K DT  24   O4  ? ? ? 1_555 L DA 16 N6 ? ? T DT  24   N DA 37   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog67 hydrog ? ? K DT  37   N3  ? ? ? 1_555 L DA 14 N1 ? ? T DT  37   N DA 24   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog68 hydrog ? ? K DT  37   O4  ? ? ? 1_555 L DA 14 N6 ? ? T DT  37   N DA 24   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog69 hydrog ? ? K DT  38   N3  ? ? ? 1_555 L DA 13 N1 ? ? T DT  38   N DA 23   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog70 hydrog ? ? K DT  38   O4  ? ? ? 1_555 L DA 13 N6 ? ? T DT  38   N DA 23   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog71 hydrog ? ? K DT  39   N3  ? ? ? 1_555 L DA 12 N1 ? ? T DT  39   N DA 22   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog72 hydrog ? ? K DT  39   O4  ? ? ? 1_555 L DA 12 N6 ? ? T DT  39   N DA 22   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog73 hydrog ? ? K DT  40   N3  ? ? ? 1_555 L DA 11 N1 ? ? T DT  40   N DA 21   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog74 hydrog ? ? K DT  40   O4  ? ? ? 1_555 L DA 11 N6 ? ? T DT  40   N DA 21   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog75 hydrog ? ? K DT  41   N3  ? ? ? 1_555 L DA 10 N1 ? ? T DT  41   N DA 20   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog76 hydrog ? ? K DT  41   O4  ? ? ? 1_555 L DA 10 N6 ? ? T DT  41   N DA 20   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog77 hydrog ? ? K DT  42   N3  ? ? ? 1_555 L DA 9  N1 ? ? T DT  42   N DA 19   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog78 hydrog ? ? K DT  42   O4  ? ? ? 1_555 L DA 9  N6 ? ? T DT  42   N DA 19   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog79 hydrog ? ? K DT  43   N3  ? ? ? 1_555 L DA 8  N1 ? ? T DT  43   N DA 18   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog80 hydrog ? ? K DT  43   O4  ? ? ? 1_555 L DA 8  N6 ? ? T DT  43   N DA 18   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog81 hydrog ? ? K DT  44   N3  ? ? ? 1_555 L DA 7  N1 ? ? T DT  44   N DA 17   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog82 hydrog ? ? K DT  44   O4  ? ? ? 1_555 L DA 7  N6 ? ? T DT  44   N DA 17   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog83 hydrog ? ? K DT  45   N3  ? ? ? 1_555 L DA 6  N1 ? ? T DT  45   N DA 16   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog84 hydrog ? ? K DT  45   O4  ? ? ? 1_555 L DA 6  N6 ? ? T DT  45   N DA 16   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog85 hydrog ? ? K DT  46   N3  ? ? ? 1_555 L DA 5  N1 ? ? T DT  46   N DA 15   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog86 hydrog ? ? K DT  46   O4  ? ? ? 1_555 L DA 5  N6 ? ? T DT  46   N DA 15   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog87 hydrog ? ? K DT  47   N3  ? ? ? 1_555 L DA 4  N1 ? ? T DT  47   N DA 14   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog88 hydrog ? ? K DT  47   O4  ? ? ? 1_555 L DA 4  N6 ? ? T DT  47   N DA 14   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog89 hydrog ? ? K DT  48   N3  ? ? ? 1_555 L DA 3  N1 ? ? T DT  48   N DA 13   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog90 hydrog ? ? K DT  48   O4  ? ? ? 1_555 L DA 3  N6 ? ? T DT  48   N DA 13   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog91 hydrog ? ? K DT  49   N3  ? ? ? 1_555 L DA 2  N1 ? ? T DT  49   N DA 12   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog92 hydrog ? ? K DT  49   O4  ? ? ? 1_555 L DA 2  N6 ? ? T DT  49   N DA 12   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog93 hydrog ? ? K DT  50   N3  ? ? ? 1_555 L DA 1  N1 ? ? T DT  50   N DA 11   1_555 ? ? ? ? ? ? WATSON-CRICK   ?     ? ? 
hydrog94 hydrog ? ? K DT  50   O4  ? ? ? 1_555 L DA 1  N6 ? ? T DT  50   N DA 11   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 61   ? A CYS 67   ? 1_555 ZN ? N ZN . ? A ZN 1501 ? 1_555 SG  ? A CYS 64   ? A CYS 70   ? 1_555 111.0 ? 
2  SG ? A CYS 61   ? A CYS 67   ? 1_555 ZN ? N ZN . ? A ZN 1501 ? 1_555 SG  ? A CYS 71   ? A CYS 77   ? 1_555 111.1 ? 
3  SG ? A CYS 64   ? A CYS 70   ? 1_555 ZN ? N ZN . ? A ZN 1501 ? 1_555 SG  ? A CYS 71   ? A CYS 77   ? 1_555 110.5 ? 
4  SG ? A CYS 61   ? A CYS 67   ? 1_555 ZN ? N ZN . ? A ZN 1501 ? 1_555 NE2 ? A HIS 74   ? A HIS 80   ? 1_555 96.6  ? 
5  SG ? A CYS 64   ? A CYS 70   ? 1_555 ZN ? N ZN . ? A ZN 1501 ? 1_555 NE2 ? A HIS 74   ? A HIS 80   ? 1_555 109.9 ? 
6  SG ? A CYS 71   ? A CYS 77   ? 1_555 ZN ? N ZN . ? A ZN 1501 ? 1_555 NE2 ? A HIS 74   ? A HIS 80   ? 1_555 117.1 ? 
7  SG ? A CYS 101  ? A CYS 107  ? 1_555 ZN ? O ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 104  ? A CYS 110  ? 1_555 105.5 ? 
8  SG ? A CYS 101  ? A CYS 107  ? 1_555 ZN ? O ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 144  ? A CYS 150  ? 1_555 109.4 ? 
9  SG ? A CYS 104  ? A CYS 110  ? 1_555 ZN ? O ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 144  ? A CYS 150  ? 1_555 110.6 ? 
10 SG ? A CYS 101  ? A CYS 107  ? 1_555 ZN ? O ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 170  ? A CYS 176  ? 1_555 108.0 ? 
11 SG ? A CYS 104  ? A CYS 110  ? 1_555 ZN ? O ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 170  ? A CYS 176  ? 1_555 112.0 ? 
12 SG ? A CYS 144  ? A CYS 150  ? 1_555 ZN ? O ZN . ? A ZN 1502 ? 1_555 SG  ? A CYS 170  ? A CYS 176  ? 1_555 111.1 ? 
13 SG ? B CYS 1109 ? B CYS 1121 ? 1_555 ZN ? P ZN . ? B ZN 2001 ? 1_555 SG  ? B CYS 1112 ? B CYS 1124 ? 1_555 108.8 ? 
14 SG ? B CYS 1109 ? B CYS 1121 ? 1_555 ZN ? P ZN . ? B ZN 2001 ? 1_555 SG  ? B CYS 1127 ? B CYS 1139 ? 1_555 111.0 ? 
15 SG ? B CYS 1112 ? B CYS 1124 ? 1_555 ZN ? P ZN . ? B ZN 2001 ? 1_555 SG  ? B CYS 1127 ? B CYS 1139 ? 1_555 106.1 ? 
16 SG ? B CYS 1109 ? B CYS 1121 ? 1_555 ZN ? P ZN . ? B ZN 2001 ? 1_555 SG  ? B CYS 1130 ? B CYS 1142 ? 1_555 111.6 ? 
17 SG ? B CYS 1112 ? B CYS 1124 ? 1_555 ZN ? P ZN . ? B ZN 2001 ? 1_555 SG  ? B CYS 1130 ? B CYS 1142 ? 1_555 110.1 ? 
18 SG ? B CYS 1127 ? B CYS 1139 ? 1_555 ZN ? P ZN . ? B ZN 2001 ? 1_555 SG  ? B CYS 1130 ? B CYS 1142 ? 1_555 109.1 ? 
19 SG ? C CYS 87   ? C CYS 88   ? 1_555 ZN ? Q ZN . ? C ZN 401  ? 1_555 SG  ? C CYS 89   ? C CYS 90   ? 1_555 115.1 ? 
20 SG ? C CYS 87   ? C CYS 88   ? 1_555 ZN ? Q ZN . ? C ZN 401  ? 1_555 SG  ? C CYS 93   ? C CYS 94   ? 1_555 111.3 ? 
21 SG ? C CYS 89   ? C CYS 90   ? 1_555 ZN ? Q ZN . ? C ZN 401  ? 1_555 SG  ? C CYS 93   ? C CYS 94   ? 1_555 94.2  ? 
22 SG ? C CYS 87   ? C CYS 88   ? 1_555 ZN ? Q ZN . ? C ZN 401  ? 1_555 SG  ? C CYS 96   ? C CYS 97   ? 1_555 102.2 ? 
23 SG ? C CYS 89   ? C CYS 90   ? 1_555 ZN ? Q ZN . ? C ZN 401  ? 1_555 SG  ? C CYS 96   ? C CYS 97   ? 1_555 109.6 ? 
24 SG ? C CYS 93   ? C CYS 94   ? 1_555 ZN ? Q ZN . ? C ZN 401  ? 1_555 SG  ? C CYS 96   ? C CYS 97   ? 1_555 125.1 ? 
25 SG ? F CYS 8    ? I CYS 21   ? 1_555 ZN ? R ZN . ? I ZN 201  ? 1_555 SG  ? F CYS 11   ? I CYS 24   ? 1_555 104.0 ? 
26 SG ? F CYS 8    ? I CYS 21   ? 1_555 ZN ? R ZN . ? I ZN 201  ? 1_555 SG  ? F CYS 30   ? I CYS 43   ? 1_555 106.4 ? 
27 SG ? F CYS 11   ? I CYS 24   ? 1_555 ZN ? R ZN . ? I ZN 201  ? 1_555 SG  ? F CYS 30   ? I CYS 43   ? 1_555 105.8 ? 
28 SG ? F CYS 8    ? I CYS 21   ? 1_555 ZN ? R ZN . ? I ZN 201  ? 1_555 SG  ? F CYS 33   ? I CYS 46   ? 1_555 108.2 ? 
29 SG ? F CYS 11   ? I CYS 24   ? 1_555 ZN ? R ZN . ? I ZN 201  ? 1_555 SG  ? F CYS 33   ? I CYS 46   ? 1_555 108.9 ? 
30 SG ? F CYS 30   ? I CYS 43   ? 1_555 ZN ? R ZN . ? I ZN 201  ? 1_555 SG  ? F CYS 33   ? I CYS 46   ? 1_555 122.2 ? 
31 SG ? F CYS 77   ? I CYS 90   ? 1_555 ZN ? S ZN . ? I ZN 202  ? 1_555 SG  ? F CYS 80   ? I CYS 93   ? 1_555 112.1 ? 
32 SG ? F CYS 77   ? I CYS 90   ? 1_555 ZN ? S ZN . ? I ZN 202  ? 1_555 SG  ? F CYS 105  ? I CYS 118  ? 1_555 109.7 ? 
33 SG ? F CYS 80   ? I CYS 93   ? 1_555 ZN ? S ZN . ? I ZN 202  ? 1_555 SG  ? F CYS 105  ? I CYS 118  ? 1_555 107.9 ? 
34 SG ? F CYS 77   ? I CYS 90   ? 1_555 ZN ? S ZN . ? I ZN 202  ? 1_555 SG  ? F CYS 110  ? I CYS 123  ? 1_555 109.7 ? 
35 SG ? F CYS 80   ? I CYS 93   ? 1_555 ZN ? S ZN . ? I ZN 202  ? 1_555 SG  ? F CYS 110  ? I CYS 123  ? 1_555 104.1 ? 
36 SG ? F CYS 105  ? I CYS 118  ? 1_555 ZN ? S ZN . ? I ZN 202  ? 1_555 SG  ? F CYS 110  ? I CYS 123  ? 1_555 113.3 ? 
37 SG ? G CYS 7    ? J CYS 7    ? 1_555 ZN ? T ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 10   ? J CYS 10   ? 1_555 121.7 ? 
38 SG ? G CYS 7    ? J CYS 7    ? 1_555 ZN ? T ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 44   ? J CYS 44   ? 1_555 104.9 ? 
39 SG ? G CYS 10   ? J CYS 10   ? 1_555 ZN ? T ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 44   ? J CYS 44   ? 1_555 111.4 ? 
40 SG ? G CYS 7    ? J CYS 7    ? 1_555 ZN ? T ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 45   ? J CYS 45   ? 1_555 108.6 ? 
41 SG ? G CYS 10   ? J CYS 10   ? 1_555 ZN ? T ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 45   ? J CYS 45   ? 1_555 103.3 ? 
42 SG ? G CYS 44   ? J CYS 44   ? 1_555 ZN ? T ZN . ? J ZN 101  ? 1_555 SG  ? G CYS 45   ? J CYS 45   ? 1_555 105.9 ? 
43 SG ? I CYS 7    ? L CYS 18   ? 1_555 ZN ? U ZN . ? L ZN 201  ? 1_555 SG  ? I CYS 10   ? L CYS 21   ? 1_555 116.1 ? 
44 SG ? I CYS 7    ? L CYS 18   ? 1_555 ZN ? U ZN . ? L ZN 201  ? 1_555 SG  ? I CYS 24   ? L CYS 35   ? 1_555 105.9 ? 
45 SG ? I CYS 10   ? L CYS 21   ? 1_555 ZN ? U ZN . ? L ZN 201  ? 1_555 SG  ? I CYS 24   ? L CYS 35   ? 1_555 113.5 ? 
46 SG ? I CYS 7    ? L CYS 18   ? 1_555 ZN ? U ZN . ? L ZN 201  ? 1_555 SG  ? I CYS 27   ? L CYS 38   ? 1_555 112.8 ? 
47 SG ? I CYS 10   ? L CYS 21   ? 1_555 ZN ? U ZN . ? L ZN 201  ? 1_555 SG  ? I CYS 27   ? L CYS 38   ? 1_555 97.6  ? 
48 SG ? I CYS 24   ? L CYS 35   ? 1_555 ZN ? U ZN . ? L ZN 201  ? 1_555 SG  ? I CYS 27   ? L CYS 38   ? 1_555 110.9 ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 TYR 399 A . ? TYR 405 A PRO 400 A ? PRO 406 A 1 -3.04 
2 GLN 447 A . ? GLN 453 A PRO 448 A ? PRO 454 A 1 5.01  
3 LYS 567 A . ? LYS 573 A PRO 568 A ? PRO 574 A 1 -4.70 
4 ARG 52  M . ? ARG 52  E PRO 53  M ? PRO 53  E 1 0.76  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 2  ? 
AA3 ? 2  ? 
AA4 ? 3  ? 
AA5 ? 8  ? 
AA6 ? 4  ? 
AA7 ? 2  ? 
AA8 ? 10 ? 
AA9 ? 3  ? 
AB1 ? 2  ? 
AB2 ? 3  ? 
AB3 ? 2  ? 
AB4 ? 4  ? 
AB5 ? 2  ? 
AB6 ? 5  ? 
AB7 ? 2  ? 
AB8 ? 3  ? 
AB9 ? 4  ? 
AC1 ? 2  ? 
AC2 ? 3  ? 
AC3 ? 4  ? 
AC4 ? 5  ? 
AC5 ? 3  ? 
AC6 ? 4  ? 
AC7 ? 5  ? 
AC8 ? 5  ? 
AC9 ? 7  ? 
AD1 ? 2  ? 
AD2 ? 8  ? 
AD3 ? 4  ? 
AD4 ? 2  ? 
AD5 ? 2  ? 
AD6 ? 2  ? 
AD7 ? 2  ? 
AD8 ? 4  ? 
AD9 ? 5  ? 
AE1 ? 2  ? 
AE2 ? 3  ? 
AE3 ? 4  ? 
AE4 ? 4  ? 
AE5 ? 4  ? 
AE6 ? 2  ? 
AE7 ? 4  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA4 2 3  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA5 5 6  ? parallel      
AA5 6 7  ? anti-parallel 
AA5 7 8  ? parallel      
AA6 1 2  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 4 5  ? anti-parallel 
AA8 5 6  ? anti-parallel 
AA8 6 7  ? anti-parallel 
AA8 7 8  ? anti-parallel 
AA8 8 9  ? anti-parallel 
AA8 9 10 ? anti-parallel 
AA9 1 2  ? anti-parallel 
AA9 2 3  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? 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 
AB6 1 2  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 4  ? anti-parallel 
AB6 4 5  ? 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  ? anti-parallel 
AB9 3 4  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC2 2 3  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? parallel      
AC3 3 4  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC4 2 3  ? anti-parallel 
AC4 3 4  ? anti-parallel 
AC4 4 5  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC6 3 4  ? parallel      
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 3 4  ? parallel      
AC7 4 5  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC8 4 5  ? anti-parallel 
AC9 1 2  ? anti-parallel 
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AC9 5 6  ? anti-parallel 
AC9 6 7  ? anti-parallel 
AD1 1 2  ? parallel      
AD2 1 2  ? anti-parallel 
AD2 2 3  ? anti-parallel 
AD2 3 4  ? anti-parallel 
AD2 4 5  ? parallel      
AD2 5 6  ? anti-parallel 
AD2 6 7  ? parallel      
AD2 7 8  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? parallel      
AD4 1 2  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD7 1 2  ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AD9 2 3  ? anti-parallel 
AD9 3 4  ? anti-parallel 
AD9 4 5  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE2 1 2  ? anti-parallel 
AE2 2 3  ? anti-parallel 
AE3 1 2  ? anti-parallel 
AE3 2 3  ? anti-parallel 
AE3 3 4  ? anti-parallel 
AE4 1 2  ? anti-parallel 
AE4 2 3  ? anti-parallel 
AE4 3 4  ? anti-parallel 
AE5 1 2  ? anti-parallel 
AE5 2 3  ? parallel      
AE5 3 4  ? parallel      
AE6 1 2  ? parallel      
AE7 1 2  ? anti-parallel 
AE7 2 3  ? anti-parallel 
AE7 3 4  ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1  THR A 1434 ? ASP A 1435 ? THR A 1440 ASP A 1441 
AA1 2  ARG A 10   ? GLN A 12   ? ARG A 16   GLN A 18   
AA1 3  ARG B 1160 ? MET B 1162 ? ARG B 1172 MET B 1174 
AA2 1  MET A 37   ? GLU A 38   ? MET A 43   GLU A 44   
AA2 2  ARG A 41   ? PRO A 42   ? ARG A 47   PRO A 48   
AA3 1  GLY A 76   ? PHE A 85   ? GLY A 82   PHE A 91   
AA3 2  ILE A 235  ? VAL A 241  ? ILE A 241  VAL A 247  
AA4 1  SER A 176  ? ARG A 179  ? SER A 182  ARG A 185  
AA4 2  LEU A 184  ? GLU A 187  ? LEU A 190  GLU A 193  
AA4 3  LYS A 199  ? VAL A 202  ? LYS A 205  VAL A 208  
AA5 1  HIS B 1050 ? ARG B 1052 ? HIS B 1062 ARG B 1064 
AA5 2  SER A 348  ? PRO A 355  ? SER A 354  PRO A 361  
AA5 3  GLU A 486  ? HIS A 490  ? GLU A 492  HIS A 496  
AA5 4  LEU A 441  ? ASN A 445  ? LEU A 447  ASN A 451  
AA5 5  MET A 455  ? VAL A 462  ? MET A 461  VAL A 468  
AA5 6  GLN A 363  ? VAL A 366  ? GLN A 369  VAL A 372  
AA5 7  PHE A 468  ? MET A 470  ? PHE A 474  MET A 476  
AA5 8  SER A 348  ? PRO A 355  ? SER A 354  PRO A 361  
AA6 1  THR A 375  ? LEU A 379  ? THR A 381  LEU A 385  
AA6 2  LYS A 431  ? HIS A 435  ? LYS A 437  HIS A 441  
AA6 3  ALA A 402  ? VAL A 406  ? ALA A 408  VAL A 412  
AA6 4  ARG A 412  ? ASP A 414  ? ARG A 418  ASP A 420  
AA7 1  PHE A 540  ? ILE A 541  ? PHE A 546  ILE A 547  
AA7 2  TRP A 572  ? THR A 573  ? TRP A 578  THR A 579  
AA8 1  ILE A 565  ? LYS A 567  ? ILE A 571  LYS A 573  
AA8 2  TYR E 89   ? GLU E 99   ? TYR H 90   GLU H 100  
AA8 3  HIS E 138  ? ARG E 145  ? HIS H 139  ARG H 146  
AA8 4  LYS E 54   ? ALA E 60   ? LYS H 55   ALA H 61   
AA8 5  VAL E 3    ? MET E 14   ? VAL H 4    MET H 15   
AA8 6  VAL E 24   ? SER E 31   ? VAL H 25   SER H 32   
AA8 7  ASP E 37   ? ASN E 43   ? ASP H 38   ASN H 44   
AA8 8  LEU E 119  ? ASP E 126  ? LEU H 120  ASP H 127  
AA8 9  ARG E 109  ? PHE E 116  ? ARG H 110  PHE H 117  
AA8 10 TYR E 89   ? GLU E 99   ? TYR H 90   GLU H 100  
AA9 1  MET A 588  ? THR A 591  ? MET A 594  THR A 597  
AA9 2  LYS A 613  ? GLU A 617  ? LYS A 619  GLU A 623  
AA9 3  GLU A 620  ? MET A 623  ? GLU A 626  MET A 629  
AB1 1  GLY A 775  ? GLN A 776  ? GLY A 781  GLN A 782  
AB1 2  PHE A 808  ? VAL A 809  ? PHE A 814  VAL A 815  
AB2 1  MET A 858  ? VAL A 859  ? MET A 864  VAL A 865  
AB2 2  VAL A 865  ? ARG A 866  ? VAL A 871  ARG A 872  
AB2 3  LEU A 872  ? GLN A 874  ? LEU A 878  GLN A 880  
AB3 1  GLU A 888  ? ASN A 891  ? GLU A 894  ASN A 897  
AB3 2  LYS A 962  ? LEU A 965  ? LYS A 968  LEU A 971  
AB4 1  VAL A 1293 ? HIS A 1296 ? VAL A 1299 HIS A 1302 
AB4 2  LEU A 1321 ? ASP A 1325 ? LEU A 1327 ASP A 1331 
AB4 3  SER A 1124 ? PHE A 1128 ? SER A 1130 PHE A 1134 
AB4 4  SER A 1344 ? SER A 1345 ? SER A 1350 SER A 1351 
AB5 1  THR A 1150 ? THR A 1151 ? THR A 1156 THR A 1157 
AB5 2  THR A 1283 ? GLN A 1285 ? THR A 1289 GLN A 1291 
AB6 1  LEU A 1229 ? PHE A 1233 ? LEU A 1235 PHE A 1239 
AB6 2  LEU A 1241 ? ILE A 1247 ? LEU A 1247 ILE A 1253 
AB6 3  TRP A 1196 ? LEU A 1202 ? TRP A 1202 LEU A 1208 
AB6 4  THR A 1156 ? TYR A 1163 ? THR A 1162 TYR A 1169 
AB6 5  CYS F 43   ? LYS F 48   ? CYS I 56   LYS I 61   
AB7 1  ARG A 1305 ? ILE A 1308 ? ARG A 1311 ILE A 1314 
AB7 2  PHE A 1314 ? ILE A 1317 ? PHE A 1320 ILE A 1323 
AB8 1  PHE A 1457 ? LEU A 1461 ? PHE A 1463 LEU A 1467 
AB8 2  ILE D 61   ? TYR D 66   ? ILE F 107  TYR F 112  
AB8 3  TYR D 72   ? SER D 76   ? TYR F 118  SER F 122  
AB9 1  ILE B 54   ? GLU B 55   ? ILE B 66   GLU B 67   
AB9 2  ARG B 72   ? LEU B 82   ? ARG B 84   LEU B 94   
AB9 3  SER B 110  ? ASN B 122  ? SER B 122  ASN B 134  
AB9 4  VAL B 129  ? PRO B 142  ? VAL B 141  PRO B 154  
AC1 1  THR B 86   ? TRP B 88   ? THR B 98   TRP B 100  
AC1 2  PRO B 94   ? PRO B 96   ? PRO B 106  PRO B 108  
AC2 1  PHE B 174  ? ILE B 176  ? PHE B 186  ILE B 188  
AC2 2  SER B 179  ? LEU B 183  ? SER B 191  LEU B 195  
AC2 3  SER B 456  ? VAL B 458  ? SER B 468  VAL B 470  
AC3 1  LYS B 380  ? ASP B 383  ? LYS B 392  ASP B 395  
AC3 2  ALA B 185  ? MET B 189  ? ALA B 197  MET B 201  
AC3 3  ARG B 473  ? ASN B 475  ? ARG B 485  ASN B 487  
AC3 4  VAL B 512  ? ASN B 514  ? VAL B 524  ASN B 526  
AC4 1  TYR B 195  ? SER B 198  ? TYR B 207  SER B 210  
AC4 2  TYR B 204  ? SER B 212  ? TYR B 216  SER B 224  
AC4 3  SER B 222  ? MET B 229  ? SER B 234  MET B 241  
AC4 4  ILE B 245  ? ILE B 248  ? ILE B 257  ILE B 260  
AC4 5  ILE B 256  ? PRO B 257  ? ILE B 268  PRO B 269  
AC5 1  TYR B 520  ? ILE B 521  ? TYR B 532  ILE B 533  
AC5 2  ILE B 610  ? GLU B 618  ? ILE B 622  GLU B 630  
AC5 3  VAL B 651  ? ASP B 655  ? VAL B 663  ASP B 667  
AC6 1  SER B 621  ? LEU B 622  ? SER B 633  LEU B 634  
AC6 2  ILE B 610  ? GLU B 618  ? ILE B 622  GLU B 630  
AC6 3  HIS B 685  ? CYS B 686  ? HIS B 697  CYS B 698  
AC6 4  ILE B 664  ? ALA B 665  ? ILE B 676  ALA B 677  
AC7 1  GLU B 540  ? ASN B 541  ? GLU B 552  ASN B 553  
AC7 2  CYS B 561  ? HIS B 566  ? CYS B 573  HIS B 578  
AC7 3  THR B 554  ? VAL B 558  ? THR B 566  VAL B 570  
AC7 4  GLU B 600  ? TYR B 604  ? GLU B 612  TYR B 616  
AC7 5  SER B 591  ? ASP B 595  ? SER B 603  ASP B 607  
AC8 1  LEU B 737  ? LEU B 741  ? LEU B 749  LEU B 753  
AC8 2  SER B 798  ? SER B 807  ? SER B 810  SER B 819  
AC8 3  LYS B 907  ? ARG B 917  ? LYS B 919  ARG B 929  
AC8 4  THR B 891  ? LEU B 901  ? THR B 903  LEU B 913  
AC8 5  ARG B 849  ? SER B 851  ? ARG B 861  SER B 863  
AC9 1  LEU B 737  ? LEU B 741  ? LEU B 749  LEU B 753  
AC9 2  SER B 798  ? SER B 807  ? SER B 810  SER B 819  
AC9 3  LYS B 907  ? ARG B 917  ? LYS B 919  ARG B 929  
AC9 4  THR B 891  ? LEU B 901  ? THR B 903  LEU B 913  
AC9 5  MET I 32   ? LYS I 34   ? MET L 43   LYS L 45   
AC9 6  MET I 3    ? CYS I 7    ? MET L 14   CYS L 18   
AC9 7  GLU I 13   ? MET I 16   ? GLU L 24   MET L 27   
AD1 1  VAL B 749  ? THR B 750  ? VAL B 761  THR B 762  
AD1 2  GLY B 987  ? ASP B 988  ? GLY B 999  ASP B 1000 
AD2 1  ASN B 1015 ? GLU B 1016 ? ASN B 1027 GLU B 1028 
AD2 2  VAL B 1031 ? ARG B 1040 ? VAL B 1043 ARG B 1052 
AD2 3  LYS B 924  ? ALA B 926  ? LYS B 936  ALA B 938  
AD2 4  GLY B 933  ? TYR B 939  ? GLY B 945  TYR B 951  
AD2 5  VAL B 784  ? ASN B 787  ? VAL B 796  ASN B 799  
AD2 6  ILE B 955  ? ILE B 957  ? ILE B 967  ILE B 969  
AD2 7  ILE B 766  ? ILE B 772  ? ILE B 778  ILE B 784  
AD2 8  VAL B 1031 ? ARG B 1040 ? VAL B 1043 ARG B 1052 
AD3 1  GLU B 817  ? PHE B 819  ? GLU B 829  PHE B 831  
AD3 2  LYS B 859  ? THR B 862  ? LYS B 871  THR B 874  
AD3 3  LYS B 879  ? ASP B 881  ? LYS B 891  ASP B 893  
AD3 4  CYS B 827  ? GLN B 828  ? CYS B 839  GLN B 840  
AD4 1  VAL B 855  ? ILE B 857  ? VAL B 867  ILE B 869  
AD4 2  THR B 884  ? PHE B 885  ? THR B 896  PHE B 897  
AD5 1  PHE B 946  ? THR B 947  ? PHE B 958  THR B 959  
AD5 2  MET B 1018 ? TYR B 1019 ? MET B 1030 TYR B 1031 
AD6 1  PRO B 1103 ? CYS B 1109 ? PRO B 1115 CYS B 1121 
AD6 2  ILE B 1136 ? PRO B 1142 ? ILE B 1148 PRO B 1154 
AD7 1  ILE B 1117 ? ASN B 1119 ? ILE B 1129 ASN B 1131 
AD7 2  THR B 1124 ? GLU B 1126 ? THR B 1136 GLU B 1138 
AD8 1  SER C 7    ? LEU C 13   ? SER C 8    LEU C 14   
AD8 2  ASN C 17   ? GLU C 23   ? ASN C 18   GLU C 24   
AD8 3  LYS C 228  ? SER C 235  ? LYS C 229  SER C 236  
AD8 4  THR C 179  ? TYR C 186  ? THR C 180  TYR C 187  
AD9 1  LYS C 120  ? SER C 121  ? LYS C 121  SER C 122  
AD9 2  VAL C 98   ? LYS C 105  ? VAL C 99   LYS C 106  
AD9 3  GLU C 158  ? PHE C 169  ? GLU C 159  PHE C 170  
AD9 4  PRO C 42   ? ASN C 54   ? PRO C 43   ASN C 55   
AD9 5  VAL I 42   ? ASP I 44   ? VAL L 53   ASP L 55   
AE1 1  ARG C 112  ? THR C 115  ? ARG C 113  THR C 116  
AE1 2  LEU C 149  ? LEU C 153  ? LEU C 150  LEU C 154  
AE2 1  LEU F 15   ? ASP F 20   ? LEU I 28   ASP I 33   
AE2 2  ILE F 25   ? CYS F 30   ? ILE I 38   CYS I 43   
AE2 3  LYS F 36   ? GLU F 38   ? LYS I 49   GLU I 51   
AE3 1  ARG F 71   ? THR F 72   ? ARG I 84   THR I 85   
AE3 2  ALA F 85   ? PHE F 88   ? ALA I 98   PHE I 101  
AE3 3  TYR F 102  ? CYS F 105  ? TYR I 115  CYS I 118  
AE3 4  ARG F 113  ? TRP F 114  ? ARG I 126  TRP I 127  
AE4 1  ILE H 19   ? LEU H 23   ? ILE K 19   LEU K 23   
AE4 2  ALA H 30   ? ASN H 36   ? ALA K 30   ASN K 36   
AE4 3  LYS H 70   ? THR H 77   ? LYS K 70   THR K 77   
AE4 4  VAL H 56   ? LYS H 62   ? VAL K 56   LYS K 62   
AE5 1  VAL M 60   ? ALA M 63   ? VAL E 60   ALA E 63   
AE5 2  GLN M 71   ? PHE M 75   ? GLN E 71   PHE E 75   
AE5 3  ARG M 101  ? VAL M 106  ? ARG E 101  VAL E 106  
AE5 4  ILE M 126  ? LEU M 131  ? ILE E 126  LEU E 131  
AE6 1  LYS M 81   ? ILE M 82   ? LYS E 81   ILE E 82   
AE6 2  GLY M 109  ? MET M 110  ? GLY E 109  MET E 110  
AE7 1  GLU M 147  ? VAL M 150  ? GLU E 147  VAL E 150  
AE7 2  VAL M 190  ? SER M 197  ? VAL E 190  SER E 197  
AE7 3  GLY M 201  ? VAL M 209  ? GLY E 201  VAL E 209  
AE7 4  MET M 171  ? ILE M 173  ? MET E 171  ILE E 173  
# 
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 1435 ? O ASP A 1441 N VAL A 11   ? N VAL A 17   
AA1 2 3  N GLN A 12   ? N GLN A 18   O ARG B 1160 ? O ARG B 1172 
AA2 1 2  N GLU A 38   ? N GLU A 44   O ARG A 41   ? O ARG A 47   
AA3 1 2  N GLY A 76   ? N GLY A 82   O VAL A 241  ? O VAL A 247  
AA4 1 2  N ARG A 178  ? N ARG A 184  O THR A 185  ? O THR A 191  
AA4 2 3  N LEU A 184  ? N LEU A 190  O VAL A 202  ? O VAL A 208  
AA5 1 2  O HIS B 1050 ? O HIS B 1062 N ARG A 350  ? N ARG A 356  
AA5 2 3  N ALA A 349  ? N ALA A 355  O LEU A 489  ? O LEU A 495  
AA5 3 4  O ASN A 488  ? O ASN A 494  N ASN A 445  ? N ASN A 451  
AA5 4 5  N PHE A 444  ? N PHE A 450  O MET A 456  ? O MET A 462  
AA5 5 6  O LYS A 461  ? O LYS A 467  N VAL A 364  ? N VAL A 370  
AA5 6 7  N GLY A 365  ? N GLY A 371  O ARG A 469  ? O ARG A 475  
AA5 7 8  O PHE A 468  ? O PHE A 474  N VAL A 352  ? N VAL A 358  
AA6 1 2  N GLU A 378  ? N GLU A 384  O VAL A 432  ? O VAL A 438  
AA6 2 3  O LYS A 431  ? O LYS A 437  N VAL A 406  ? N VAL A 412  
AA6 3 4  N ILE A 405  ? N ILE A 411  O ILE A 413  ? O ILE A 419  
AA7 1 2  N ILE A 541  ? N ILE A 547  O TRP A 572  ? O TRP A 578  
AA8 1 2  N LEU A 566  ? N LEU A 572  O VAL E 90   ? O VAL H 91   
AA8 2 3  N GLY E 93   ? N GLY H 94   O MET E 139  ? O MET H 140  
AA8 3 4  O TYR E 140  ? O TYR H 141  N ALA E 60   ? N ALA H 61   
AA8 4 5  O PHE E 55   ? O PHE H 56   N PHE E 9    ? N PHE H 10   
AA8 5 6  N ASN E 10   ? N ASN H 11   O GLU E 30   ? O GLU H 31   
AA8 6 7  N LEU E 27   ? N LEU H 28   O LEU E 40   ? O LEU H 41   
AA8 7 8  N ASP E 37   ? N ASP H 38   O GLN E 124  ? O GLN H 125  
AA8 8 9  O LEU E 123  ? O LEU H 124  N ALA E 112  ? N ALA H 113  
AA8 9 10 O TYR E 113  ? O TYR H 114  N ARG E 97   ? N ARG H 98   
AA9 1 2  N MET A 588  ? N MET A 594  O VAL A 616  ? O VAL A 622  
AA9 2 3  N MET A 615  ? N MET A 621  O MET A 623  ? O MET A 629  
AB1 1 2  N GLY A 775  ? N GLY A 781  O VAL A 809  ? O VAL A 815  
AB2 1 2  N MET A 858  ? N MET A 864  O ARG A 866  ? O ARG A 872  
AB2 2 3  N VAL A 865  ? N VAL A 871  O GLN A 874  ? O GLN A 880  
AB3 1 2  N GLU A 888  ? N GLU A 894  O LEU A 965  ? O LEU A 971  
AB4 1 2  N TYR A 1294 ? N TYR A 1300 O GLU A 1323 ? O GLU A 1329 
AB4 2 3  O LEU A 1322 ? O LEU A 1328 N VAL A 1127 ? N VAL A 1133 
AB4 3 4  N THR A 1126 ? N THR A 1132 O SER A 1344 ? O SER A 1350 
AB5 1 2  N THR A 1150 ? N THR A 1156 O GLN A 1285 ? O GLN A 1291 
AB6 1 2  N ILE A 1232 ? N ILE A 1238 O ARG A 1244 ? O ARG A 1250 
AB6 2 3  O LEU A 1241 ? O LEU A 1247 N LEU A 1202 ? N LEU A 1208 
AB6 3 4  O LEU A 1197 ? O LEU A 1203 N TYR A 1162 ? N TYR A 1168 
AB6 4 5  N THR A 1159 ? N THR A 1165 O ASN F 47   ? O ASN I 60   
AB7 1 2  N ARG A 1305 ? N ARG A 1311 O ILE A 1317 ? O ILE A 1323 
AB8 1 2  N LEU A 1460 ? N LEU A 1466 O ILE D 62   ? O ILE F 108  
AB8 2 3  N ILE D 63   ? N ILE F 109  O TRP D 75   ? O TRP F 121  
AB9 1 2  N ILE B 54   ? N ILE B 66   O LEU B 75   ? O LEU B 87   
AB9 2 3  N TYR B 81   ? N TYR B 93   O TYR B 114  ? O TYR B 126  
AB9 3 4  N ILE B 117  ? N ILE B 129  O HIS B 133  ? O HIS B 145  
AC1 1 2  N HIS B 87   ? N HIS B 99   O SER B 95   ? O SER B 107  
AC2 1 2  N ILE B 176  ? N ILE B 188  O SER B 179  ? O SER B 191  
AC2 2 3  N VAL B 182  ? N VAL B 194  O GLN B 457  ? O GLN B 469  
AC3 1 2  O ASP B 383  ? O ASP B 395  N GLN B 186  ? N GLN B 198  
AC3 2 3  N ALA B 185  ? N ALA B 197  O ASN B 475  ? O ASN B 487  
AC3 3 4  N VAL B 474  ? N VAL B 486  O LYS B 513  ? O LYS B 525  
AC4 1 2  N TYR B 195  ? N TYR B 207  O GLU B 209  ? O GLU B 221  
AC4 2 3  N PHE B 206  ? N PHE B 218  O MET B 228  ? O MET B 240  
AC4 3 4  N TRP B 225  ? N TRP B 237  O ILE B 248  ? O ILE B 260  
AC4 4 5  N ALA B 247  ? N ALA B 259  O ILE B 256  ? O ILE B 268  
AC5 1 2  N TYR B 520  ? N TYR B 532  O CYS B 611  ? O CYS B 623  
AC5 2 3  N LEU B 614  ? N LEU B 626  O GLU B 652  ? O GLU B 664  
AC6 1 2  O SER B 621  ? O SER B 633  N GLU B 618  ? N GLU B 630  
AC6 2 3  N LEU B 615  ? N LEU B 627  O CYS B 686  ? O CYS B 698  
AC6 3 4  O HIS B 685  ? O HIS B 697  N ALA B 665  ? N ALA B 677  
AC7 1 2  N GLU B 540  ? N GLU B 552  O ILE B 565  ? O ILE B 577  
AC7 2 3  O CYS B 561  ? O CYS B 573  N VAL B 558  ? N VAL B 570  
AC7 3 4  N PHE B 557  ? N PHE B 569  O ILE B 601  ? O ILE B 613  
AC7 4 5  O TYR B 604  ? O TYR B 616  N SER B 591  ? N SER B 603  
AC8 1 2  N VAL B 740  ? N VAL B 752  O VAL B 799  ? O VAL B 811  
AC8 2 3  N ARG B 802  ? N ARG B 814  O VAL B 913  ? O VAL B 925  
AC8 3 4  O ARG B 912  ? O ARG B 924  N GLN B 896  ? N GLN B 908  
AC8 4 5  O GLY B 892  ? O GLY B 904  N VAL B 850  ? N VAL B 862  
AC9 1 2  N VAL B 740  ? N VAL B 752  O VAL B 799  ? O VAL B 811  
AC9 2 3  N ARG B 802  ? N ARG B 814  O VAL B 913  ? O VAL B 925  
AC9 3 4  O ARG B 912  ? O ARG B 924  N GLN B 896  ? N GLN B 908  
AC9 4 5  N LEU B 899  ? N LEU B 911  O MET I 32   ? O MET L 43   
AC9 5 6  O TYR I 33   ? O TYR L 44   N ILE I 6    ? N ILE L 17   
AC9 6 7  N MET I 3    ? N MET L 14   O MET I 16   ? O MET L 27   
AD1 1 2  N THR B 750  ? N THR B 762  O GLY B 987  ? O GLY B 999  
AD2 1 2  N GLU B 1016 ? N GLU B 1028 O VAL B 1031 ? O VAL B 1043 
AD2 2 3  O GLN B 1039 ? O GLN B 1051 N ALA B 926  ? N ALA B 938  
AD2 3 4  N PHE B 925  ? N PHE B 937  O GLY B 933  ? O GLY B 945  
AD2 4 5  O THR B 934  ? O THR B 946  N VAL B 784  ? N VAL B 796  
AD2 5 6  N ILE B 785  ? N ILE B 797  O ILE B 956  ? O ILE B 968  
AD2 6 7  O ILE B 955  ? O ILE B 967  N ALA B 771  ? N ALA B 783  
AD2 7 8  N VAL B 770  ? N VAL B 782  O GLY B 1034 ? O GLY B 1046 
AD3 1 2  N ASN B 818  ? N ASN B 830  O THR B 860  ? O THR B 872  
AD3 2 3  N ILE B 861  ? N ILE B 873  O ARG B 880  ? O ARG B 892  
AD3 3 4  O LYS B 879  ? O LYS B 891  N GLN B 828  ? N GLN B 840  
AD4 1 2  N ILE B 857  ? N ILE B 869  O THR B 884  ? O THR B 896  
AD5 1 2  N PHE B 946  ? N PHE B 958  O TYR B 1019 ? O TYR B 1031 
AD6 1 2  N ILE B 1108 ? N ILE B 1120 O SER B 1137 ? O SER B 1149 
AD7 1 2  N ILE B 1117 ? N ILE B 1129 O GLU B 1126 ? O GLU B 1138 
AD8 1 2  N SER C 7    ? N SER C 8    O GLU C 23   ? O GLU C 24   
AD8 2 3  N PHE C 20   ? N PHE C 21   O PHE C 231  ? O PHE C 232  
AD8 3 4  O GLU C 234  ? O GLU C 235  N ALA C 180  ? N ALA C 181  
AD9 1 2  O LYS C 120  ? O LYS C 121  N THR C 101  ? N THR C 102  
AD9 2 3  N PHE C 100  ? N PHE C 101  O ALA C 163  ? O ALA C 164  
AD9 3 4  O GLY C 168  ? O GLY C 169  N THR C 43   ? N THR C 44   
AD9 4 5  N VAL C 49   ? N VAL C 50   O PHE I 43   ? O PHE L 54   
AE1 1 2  N ARG C 112  ? N ARG C 113  O LEU C 153  ? O LEU C 154  
AE2 1 2  N LYS F 18   ? N LYS I 31   O LEU F 27   ? O LEU I 40   
AE2 2 3  N TYR F 28   ? N TYR I 41   O GLN F 37   ? O GLN I 50   
AE3 1 2  N THR F 72   ? N THR I 85   O ALA F 85   ? O ALA I 98   
AE3 2 3  N VAL F 86   ? N VAL I 99   O VAL F 104  ? O VAL I 117  
AE3 3 4  N TYR F 103  ? N TYR I 116  O TRP F 114  ? O TRP I 127  
AE4 1 2  N GLU H 22   ? N GLU K 22   O ILE H 32   ? O ILE K 32   
AE4 2 3  N ILE H 35   ? N ILE K 35   O PHE H 71   ? O PHE K 71   
AE4 3 4  O GLN H 76   ? O GLN K 76   N LEU H 57   ? N LEU K 57   
AE5 1 2  N VAL M 62   ? N VAL E 62   O MET M 72   ? O MET E 72   
AE5 2 3  N PHE M 75   ? N PHE E 75   O VAL M 105  ? O VAL E 105  
AE5 3 4  N VAL M 104  ? N VAL E 104  O GLU M 128  ? O GLU E 128  
AE6 1 2  N ILE M 82   ? N ILE E 82   O GLY M 109  ? O GLY E 109  
AE7 1 2  N VAL M 149  ? N VAL E 149  O LYS M 192  ? O LYS E 192  
AE7 2 3  N SER M 197  ? N SER E 197  O GLY M 201  ? O GLY E 201  
AE7 3 4  O LEU M 208  ? O LEU E 208  N MET M 171  ? N MET E 171  
# 
_pdbx_entry_details.entry_id                   9MU8 
_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     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             C 
_pdbx_validate_rmsd_angle.auth_asym_id_1             B 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ILE 
_pdbx_validate_rmsd_angle.auth_seq_id_1              260 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             N 
_pdbx_validate_rmsd_angle.auth_asym_id_2             B 
_pdbx_validate_rmsd_angle.auth_comp_id_2             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_2              261 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_3             B 
_pdbx_validate_rmsd_angle.auth_comp_id_3             LEU 
_pdbx_validate_rmsd_angle.auth_seq_id_3              261 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                137.79 
_pdbx_validate_rmsd_angle.angle_target_value         121.70 
_pdbx_validate_rmsd_angle.angle_deviation            16.09 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.50 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
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 LYS A 8    ? ? -95.37  57.51   
2  1 ILE A 61   ? ? -139.03 -52.06  
3  1 SER A 129  ? ? -109.67 41.65   
4  1 ASP A 352  ? ? -92.54  -61.87  
5  1 HIS A 424  ? ? -29.15  101.75  
6  1 LEU A 430  ? ? -91.85  51.63   
7  1 TRP A 471  ? ? -75.09  -156.50 
8  1 ILE A 510  ? ? -127.64 -55.59  
9  1 ALA A 522  ? ? -140.12 21.60   
10 1 GLN A 531  ? ? 65.32   -137.59 
11 1 TYR A 610  ? ? -99.74  37.23   
12 1 ALA A 778  ? ? -91.36  -64.89  
13 1 SER A 967  ? ? -98.61  34.32   
14 1 CYS A 973  ? ? 60.46   73.13   
15 1 ILE A 1014 ? ? -124.64 -52.09  
16 1 MET A 1094 ? ? -98.72  35.53   
17 1 SER A 1106 ? ? -90.93  51.75   
18 1 ILE A 1122 ? ? 52.41   72.09   
19 1 ALA A 1163 ? ? -92.91  -60.67  
20 1 ASP A 1269 ? ? 57.57   70.16   
21 1 ASP A 1307 ? ? -91.13  50.87   
22 1 PHE A 1424 ? ? -93.74  -64.54  
23 1 LEU B 164  ? ? -97.31  30.89   
24 1 ARG B 231  ? ? 57.84   77.29   
25 1 PRO B 232  ? ? -66.00  -176.51 
26 1 ARG B 328  ? ? 52.20   73.56   
27 1 LYS B 333  ? ? 61.74   -66.99  
28 1 LEU B 349  ? ? 52.95   73.27   
29 1 ARG B 492  ? ? -90.30  49.94   
30 1 ASP B 493  ? ? -141.98 10.73   
31 1 TRP B 549  ? ? -77.58  -72.36  
32 1 ASN B 650  ? ? -124.04 -69.60  
33 1 SER B 901  ? ? -96.00  30.72   
34 1 ALA B 1065 ? ? -100.60 -60.47  
35 1 MET B 1077 ? ? -78.47  -169.85 
36 1 PHE B 1110 ? ? -132.73 -37.70  
37 1 ASP B 1114 ? ? -162.31 73.19   
38 1 ASP C 17   ? ? -140.04 10.53   
39 1 ASP C 25   ? ? 60.00   63.13   
40 1 ASP C 92   ? ? -100.04 55.68   
41 1 ASP C 139  ? ? -98.83  37.21   
42 1 ASP C 188  ? ? 52.78   72.84   
43 1 MET F 78   ? ? -96.86  32.39   
44 1 ASP H 16   ? ? 52.09   73.35   
45 1 PRO H 77   ? ? -86.51  41.56   
46 1 GLU H 79   ? ? -101.18 78.57   
47 1 THR H 83   ? ? -126.57 -167.63 
48 1 GLU H 103  ? ? 51.73   -101.61 
49 1 ALA H 104  ? ? -131.11 -30.05  
50 1 ALA H 108  ? ? -98.39  37.25   
51 1 SER I 78   ? ? -93.78  52.55   
52 1 CYS I 123  ? ? -100.08 -61.28  
53 1 ALA J 27   ? ? -67.67  -77.84  
54 1 GLU J 28   ? ? -151.24 1.36    
55 1 ALA K 79   ? ? -92.02  45.48   
56 1 ASP K 80   ? ? -143.52 11.08   
57 1 PRO L 29   ? ? -78.23  46.05   
58 1 GLU E 50   ? ? -94.72  46.78   
59 1 PRO E 123  ? ? -84.81  39.43   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     475 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.293 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_pdbx_validate_polymer_linkage.id               1 
_pdbx_validate_polymer_linkage.PDB_model_num    1 
_pdbx_validate_polymer_linkage.auth_atom_id_1   "O3'" 
_pdbx_validate_polymer_linkage.auth_asym_id_1   N 
_pdbx_validate_polymer_linkage.auth_comp_id_1   DA 
_pdbx_validate_polymer_linkage.auth_seq_id_1    25 
_pdbx_validate_polymer_linkage.PDB_ins_code_1   ? 
_pdbx_validate_polymer_linkage.label_alt_id_1   ? 
_pdbx_validate_polymer_linkage.auth_atom_id_2   P 
_pdbx_validate_polymer_linkage.auth_asym_id_2   N 
_pdbx_validate_polymer_linkage.auth_comp_id_2   DA 
_pdbx_validate_polymer_linkage.auth_seq_id_2    37 
_pdbx_validate_polymer_linkage.PDB_ins_code_2   ? 
_pdbx_validate_polymer_linkage.label_alt_id_2   ? 
_pdbx_validate_polymer_linkage.dist             23.14 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9MU8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           
;The model was based on PDB: 6GML. First, 6GML was rigid-body fit in the cryo-EM Coulomb potential density map using UCSF ChimeraX. Next, AlphaFold2 models for individual Drosophila melanogaster Pol II subunits were aligned to their 6GML counterparts, and further optimized in the density using rigid-body fit. 
For the final model optimization, phenix.real_space_refine was used
;
_em_3d_fitting.overall_b_value   50 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      'AB INITIO MODEL' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1  1 . . . ? A ? AlphaFold 'in silico model' P04052 1  
2  1 . . . ? B ? AlphaFold 'in silico model' P08266 2  
3  1 . . . ? C ? AlphaFold 'in silico model' O97183 3  
4  1 . . . ? D ? AlphaFold 'in silico model' Q9VEA5 4  
5  1 . . . ? E ? AlphaFold 'in silico model' Q7JZF5 5  
6  1 . . . ? F ? AlphaFold 'in silico model' Q24320 6  
7  1 . . . ? G ? AlphaFold 'in silico model' Q9VFB5 7  
8  1 . . . ? H ? AlphaFold 'in silico model' Q9VNZ3 8  
9  1 . . . ? I ? AlphaFold 'in silico model' P36958 9  
10 1 . . . ? J ? AlphaFold 'in silico model' Q9VC49 10 
11 1 . . . ? K ? AlphaFold 'in silico model' Q9VJE4 11 
12 1 . . . ? L ? AlphaFold 'in silico model' Q6IGE3 12 
# 
_em_3d_reconstruction.entry_id                    9MU8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.37 
_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               96409 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       
'10 mM HEPES-HCl (pH = 7.5), 150 mM NaCl, 5% glycerol, 1 mM EDTA, 350 ug/mL 3x FLAG peptide, 1/1000th protease inhibitor' 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Native purified Pol II elongation complex from Drosophila melanogaster without the Rpb4/Rpb7 stalk' 
_em_entity_assembly.details              
;This entry represents a native Pol II elongation complex from Drosophila melanogaster without the Rpb4/Rpb7 stalk, obtained through stringent 3D classification and refinement.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       4,5,8,10,11,12,13 
# 
_em_image_scans.entry_id                9MU8 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           0.944 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9MU8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS TALOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        Quantifoil 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9MU8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   4 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9MU8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9MU8 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ALA N      N  N N 38  
ALA CA     C  N S 39  
ALA C      C  N N 40  
ALA O      O  N N 41  
ALA CB     C  N N 42  
ALA OXT    O  N N 43  
ALA H      H  N N 44  
ALA H2     H  N N 45  
ALA HA     H  N N 46  
ALA HB1    H  N N 47  
ALA HB2    H  N N 48  
ALA HB3    H  N N 49  
ALA HXT    H  N N 50  
ARG N      N  N N 51  
ARG CA     C  N S 52  
ARG C      C  N N 53  
ARG O      O  N N 54  
ARG CB     C  N N 55  
ARG CG     C  N N 56  
ARG CD     C  N N 57  
ARG NE     N  N N 58  
ARG CZ     C  N N 59  
ARG NH1    N  N N 60  
ARG NH2    N  N N 61  
ARG OXT    O  N N 62  
ARG H      H  N N 63  
ARG H2     H  N N 64  
ARG HA     H  N N 65  
ARG HB2    H  N N 66  
ARG HB3    H  N N 67  
ARG HG2    H  N N 68  
ARG HG3    H  N N 69  
ARG HD2    H  N N 70  
ARG HD3    H  N N 71  
ARG HE     H  N N 72  
ARG HH11   H  N N 73  
ARG HH12   H  N N 74  
ARG HH21   H  N N 75  
ARG HH22   H  N N 76  
ARG HXT    H  N N 77  
ASN N      N  N N 78  
ASN CA     C  N S 79  
ASN C      C  N N 80  
ASN O      O  N N 81  
ASN CB     C  N N 82  
ASN CG     C  N N 83  
ASN OD1    O  N N 84  
ASN ND2    N  N N 85  
ASN OXT    O  N N 86  
ASN H      H  N N 87  
ASN H2     H  N N 88  
ASN HA     H  N N 89  
ASN HB2    H  N N 90  
ASN HB3    H  N N 91  
ASN HD21   H  N N 92  
ASN HD22   H  N N 93  
ASN HXT    H  N N 94  
ASP N      N  N N 95  
ASP CA     C  N S 96  
ASP C      C  N N 97  
ASP O      O  N N 98  
ASP CB     C  N N 99  
ASP CG     C  N N 100 
ASP OD1    O  N N 101 
ASP OD2    O  N N 102 
ASP OXT    O  N N 103 
ASP H      H  N N 104 
ASP H2     H  N N 105 
ASP HA     H  N N 106 
ASP HB2    H  N N 107 
ASP HB3    H  N N 108 
ASP HD2    H  N N 109 
ASP HXT    H  N N 110 
CYS N      N  N N 111 
CYS CA     C  N R 112 
CYS C      C  N N 113 
CYS O      O  N N 114 
CYS CB     C  N N 115 
CYS SG     S  N N 116 
CYS OXT    O  N N 117 
CYS H      H  N N 118 
CYS H2     H  N N 119 
CYS HA     H  N N 120 
CYS HB2    H  N N 121 
CYS HB3    H  N N 122 
CYS HG     H  N N 123 
CYS HXT    H  N N 124 
DA  OP3    O  N N 125 
DA  P      P  N N 126 
DA  OP1    O  N N 127 
DA  OP2    O  N N 128 
DA  "O5'"  O  N N 129 
DA  "C5'"  C  N N 130 
DA  "C4'"  C  N R 131 
DA  "O4'"  O  N N 132 
DA  "C3'"  C  N S 133 
DA  "O3'"  O  N N 134 
DA  "C2'"  C  N N 135 
DA  "C1'"  C  N R 136 
DA  N9     N  Y N 137 
DA  C8     C  Y N 138 
DA  N7     N  Y N 139 
DA  C5     C  Y N 140 
DA  C6     C  Y N 141 
DA  N6     N  N N 142 
DA  N1     N  Y N 143 
DA  C2     C  Y N 144 
DA  N3     N  Y N 145 
DA  C4     C  Y N 146 
DA  HOP3   H  N N 147 
DA  HOP2   H  N N 148 
DA  "H5'"  H  N N 149 
DA  "H5''" H  N N 150 
DA  "H4'"  H  N N 151 
DA  "H3'"  H  N N 152 
DA  "HO3'" H  N N 153 
DA  "H2'"  H  N N 154 
DA  "H2''" H  N N 155 
DA  "H1'"  H  N N 156 
DA  H8     H  N N 157 
DA  H61    H  N N 158 
DA  H62    H  N N 159 
DA  H2     H  N N 160 
DC  OP3    O  N N 161 
DC  P      P  N N 162 
DC  OP1    O  N N 163 
DC  OP2    O  N N 164 
DC  "O5'"  O  N N 165 
DC  "C5'"  C  N N 166 
DC  "C4'"  C  N R 167 
DC  "O4'"  O  N N 168 
DC  "C3'"  C  N S 169 
DC  "O3'"  O  N N 170 
DC  "C2'"  C  N N 171 
DC  "C1'"  C  N R 172 
DC  N1     N  N N 173 
DC  C2     C  N N 174 
DC  O2     O  N N 175 
DC  N3     N  N N 176 
DC  C4     C  N N 177 
DC  N4     N  N N 178 
DC  C5     C  N N 179 
DC  C6     C  N N 180 
DC  HOP3   H  N N 181 
DC  HOP2   H  N N 182 
DC  "H5'"  H  N N 183 
DC  "H5''" H  N N 184 
DC  "H4'"  H  N N 185 
DC  "H3'"  H  N N 186 
DC  "HO3'" H  N N 187 
DC  "H2'"  H  N N 188 
DC  "H2''" H  N N 189 
DC  "H1'"  H  N N 190 
DC  H41    H  N N 191 
DC  H42    H  N N 192 
DC  H5     H  N N 193 
DC  H6     H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
PHE N      N  N N 390 
PHE CA     C  N S 391 
PHE C      C  N N 392 
PHE O      O  N N 393 
PHE CB     C  N N 394 
PHE CG     C  Y N 395 
PHE CD1    C  Y N 396 
PHE CD2    C  Y N 397 
PHE CE1    C  Y N 398 
PHE CE2    C  Y N 399 
PHE CZ     C  Y N 400 
PHE OXT    O  N N 401 
PHE H      H  N N 402 
PHE H2     H  N N 403 
PHE HA     H  N N 404 
PHE HB2    H  N N 405 
PHE HB3    H  N N 406 
PHE HD1    H  N N 407 
PHE HD2    H  N N 408 
PHE HE1    H  N N 409 
PHE HE2    H  N N 410 
PHE HZ     H  N N 411 
PHE HXT    H  N N 412 
PRO N      N  N N 413 
PRO CA     C  N S 414 
PRO C      C  N N 415 
PRO O      O  N N 416 
PRO CB     C  N N 417 
PRO CG     C  N N 418 
PRO CD     C  N N 419 
PRO OXT    O  N N 420 
PRO H      H  N N 421 
PRO HA     H  N N 422 
PRO HB2    H  N N 423 
PRO HB3    H  N N 424 
PRO HG2    H  N N 425 
PRO HG3    H  N N 426 
PRO HD2    H  N N 427 
PRO HD3    H  N N 428 
PRO HXT    H  N N 429 
SER N      N  N N 430 
SER CA     C  N S 431 
SER C      C  N N 432 
SER O      O  N N 433 
SER CB     C  N N 434 
SER OG     O  N N 435 
SER OXT    O  N N 436 
SER H      H  N N 437 
SER H2     H  N N 438 
SER HA     H  N N 439 
SER HB2    H  N N 440 
SER HB3    H  N N 441 
SER HG     H  N N 442 
SER HXT    H  N N 443 
THR N      N  N N 444 
THR CA     C  N S 445 
THR C      C  N N 446 
THR O      O  N N 447 
THR CB     C  N R 448 
THR OG1    O  N N 449 
THR CG2    C  N N 450 
THR OXT    O  N N 451 
THR H      H  N N 452 
THR H2     H  N N 453 
THR HA     H  N N 454 
THR HB     H  N N 455 
THR HG1    H  N N 456 
THR HG21   H  N N 457 
THR HG22   H  N N 458 
THR HG23   H  N N 459 
THR HXT    H  N N 460 
TRP N      N  N N 461 
TRP CA     C  N S 462 
TRP C      C  N N 463 
TRP O      O  N N 464 
TRP CB     C  N N 465 
TRP CG     C  Y N 466 
TRP CD1    C  Y N 467 
TRP CD2    C  Y N 468 
TRP NE1    N  Y N 469 
TRP CE2    C  Y N 470 
TRP CE3    C  Y N 471 
TRP CZ2    C  Y N 472 
TRP CZ3    C  Y N 473 
TRP CH2    C  Y N 474 
TRP OXT    O  N N 475 
TRP H      H  N N 476 
TRP H2     H  N N 477 
TRP HA     H  N N 478 
TRP HB2    H  N N 479 
TRP HB3    H  N N 480 
TRP HD1    H  N N 481 
TRP HE1    H  N N 482 
TRP HE3    H  N N 483 
TRP HZ2    H  N N 484 
TRP HZ3    H  N N 485 
TRP HH2    H  N N 486 
TRP HXT    H  N N 487 
TYR N      N  N N 488 
TYR CA     C  N S 489 
TYR C      C  N N 490 
TYR O      O  N N 491 
TYR CB     C  N N 492 
TYR CG     C  Y N 493 
TYR CD1    C  Y N 494 
TYR CD2    C  Y N 495 
TYR CE1    C  Y N 496 
TYR CE2    C  Y N 497 
TYR CZ     C  Y N 498 
TYR OH     O  N N 499 
TYR OXT    O  N N 500 
TYR H      H  N N 501 
TYR H2     H  N N 502 
TYR HA     H  N N 503 
TYR HB2    H  N N 504 
TYR HB3    H  N N 505 
TYR HD1    H  N N 506 
TYR HD2    H  N N 507 
TYR HE1    H  N N 508 
TYR HE2    H  N N 509 
TYR HH     H  N N 510 
TYR HXT    H  N N 511 
VAL N      N  N N 512 
VAL CA     C  N S 513 
VAL C      C  N N 514 
VAL O      O  N N 515 
VAL CB     C  N N 516 
VAL CG1    C  N N 517 
VAL CG2    C  N N 518 
VAL OXT    O  N N 519 
VAL H      H  N N 520 
VAL H2     H  N N 521 
VAL HA     H  N N 522 
VAL HB     H  N N 523 
VAL HG11   H  N N 524 
VAL HG12   H  N N 525 
VAL HG13   H  N N 526 
VAL HG21   H  N N 527 
VAL HG22   H  N N 528 
VAL HG23   H  N N 529 
VAL HXT    H  N N 530 
ZN  ZN     ZN N N 531 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
CYS N     CA     sing N N 109 
CYS N     H      sing N N 110 
CYS N     H2     sing N N 111 
CYS CA    C      sing N N 112 
CYS CA    CB     sing N N 113 
CYS CA    HA     sing N N 114 
CYS C     O      doub N N 115 
CYS C     OXT    sing N N 116 
CYS CB    SG     sing N N 117 
CYS CB    HB2    sing N N 118 
CYS CB    HB3    sing N N 119 
CYS SG    HG     sing N N 120 
CYS OXT   HXT    sing N N 121 
DA  OP3   P      sing N N 122 
DA  OP3   HOP3   sing N N 123 
DA  P     OP1    doub N N 124 
DA  P     OP2    sing N N 125 
DA  P     "O5'"  sing N N 126 
DA  OP2   HOP2   sing N N 127 
DA  "O5'" "C5'"  sing N N 128 
DA  "C5'" "C4'"  sing N N 129 
DA  "C5'" "H5'"  sing N N 130 
DA  "C5'" "H5''" sing N N 131 
DA  "C4'" "O4'"  sing N N 132 
DA  "C4'" "C3'"  sing N N 133 
DA  "C4'" "H4'"  sing N N 134 
DA  "O4'" "C1'"  sing N N 135 
DA  "C3'" "O3'"  sing N N 136 
DA  "C3'" "C2'"  sing N N 137 
DA  "C3'" "H3'"  sing N N 138 
DA  "O3'" "HO3'" sing N N 139 
DA  "C2'" "C1'"  sing N N 140 
DA  "C2'" "H2'"  sing N N 141 
DA  "C2'" "H2''" sing N N 142 
DA  "C1'" N9     sing N N 143 
DA  "C1'" "H1'"  sing N N 144 
DA  N9    C8     sing Y N 145 
DA  N9    C4     sing Y N 146 
DA  C8    N7     doub Y N 147 
DA  C8    H8     sing N N 148 
DA  N7    C5     sing Y N 149 
DA  C5    C6     sing Y N 150 
DA  C5    C4     doub Y N 151 
DA  C6    N6     sing N N 152 
DA  C6    N1     doub Y N 153 
DA  N6    H61    sing N N 154 
DA  N6    H62    sing N N 155 
DA  N1    C2     sing Y N 156 
DA  C2    N3     doub Y N 157 
DA  C2    H2     sing N N 158 
DA  N3    C4     sing Y N 159 
DC  OP3   P      sing N N 160 
DC  OP3   HOP3   sing N N 161 
DC  P     OP1    doub N N 162 
DC  P     OP2    sing N N 163 
DC  P     "O5'"  sing N N 164 
DC  OP2   HOP2   sing N N 165 
DC  "O5'" "C5'"  sing N N 166 
DC  "C5'" "C4'"  sing N N 167 
DC  "C5'" "H5'"  sing N N 168 
DC  "C5'" "H5''" sing N N 169 
DC  "C4'" "O4'"  sing N N 170 
DC  "C4'" "C3'"  sing N N 171 
DC  "C4'" "H4'"  sing N N 172 
DC  "O4'" "C1'"  sing N N 173 
DC  "C3'" "O3'"  sing N N 174 
DC  "C3'" "C2'"  sing N N 175 
DC  "C3'" "H3'"  sing N N 176 
DC  "O3'" "HO3'" sing N N 177 
DC  "C2'" "C1'"  sing N N 178 
DC  "C2'" "H2'"  sing N N 179 
DC  "C2'" "H2''" sing N N 180 
DC  "C1'" N1     sing N N 181 
DC  "C1'" "H1'"  sing N N 182 
DC  N1    C2     sing N N 183 
DC  N1    C6     sing N N 184 
DC  C2    O2     doub N N 185 
DC  C2    N3     sing N N 186 
DC  N3    C4     doub N N 187 
DC  C4    N4     sing N N 188 
DC  C4    C5     sing N N 189 
DC  N4    H41    sing N N 190 
DC  N4    H42    sing N N 191 
DC  C5    C6     doub N N 192 
DC  C5    H5     sing N N 193 
DC  C6    H6     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
THR N     CA     sing N N 437 
THR N     H      sing N N 438 
THR N     H2     sing N N 439 
THR CA    C      sing N N 440 
THR CA    CB     sing N N 441 
THR CA    HA     sing N N 442 
THR C     O      doub N N 443 
THR C     OXT    sing N N 444 
THR CB    OG1    sing N N 445 
THR CB    CG2    sing N N 446 
THR CB    HB     sing N N 447 
THR OG1   HG1    sing N N 448 
THR CG2   HG21   sing N N 449 
THR CG2   HG22   sing N N 450 
THR CG2   HG23   sing N N 451 
THR OXT   HXT    sing N N 452 
TRP N     CA     sing N N 453 
TRP N     H      sing N N 454 
TRP N     H2     sing N N 455 
TRP CA    C      sing N N 456 
TRP CA    CB     sing N N 457 
TRP CA    HA     sing N N 458 
TRP C     O      doub N N 459 
TRP C     OXT    sing N N 460 
TRP CB    CG     sing N N 461 
TRP CB    HB2    sing N N 462 
TRP CB    HB3    sing N N 463 
TRP CG    CD1    doub Y N 464 
TRP CG    CD2    sing Y N 465 
TRP CD1   NE1    sing Y N 466 
TRP CD1   HD1    sing N N 467 
TRP CD2   CE2    doub Y N 468 
TRP CD2   CE3    sing Y N 469 
TRP NE1   CE2    sing Y N 470 
TRP NE1   HE1    sing N N 471 
TRP CE2   CZ2    sing Y N 472 
TRP CE3   CZ3    doub Y N 473 
TRP CE3   HE3    sing N N 474 
TRP CZ2   CH2    doub Y N 475 
TRP CZ2   HZ2    sing N N 476 
TRP CZ3   CH2    sing Y N 477 
TRP CZ3   HZ3    sing N N 478 
TRP CH2   HH2    sing N N 479 
TRP OXT   HXT    sing N N 480 
TYR N     CA     sing N N 481 
TYR N     H      sing N N 482 
TYR N     H2     sing N N 483 
TYR CA    C      sing N N 484 
TYR CA    CB     sing N N 485 
TYR CA    HA     sing N N 486 
TYR C     O      doub N N 487 
TYR C     OXT    sing N N 488 
TYR CB    CG     sing N N 489 
TYR CB    HB2    sing N N 490 
TYR CB    HB3    sing N N 491 
TYR CG    CD1    doub Y N 492 
TYR CG    CD2    sing Y N 493 
TYR CD1   CE1    sing Y N 494 
TYR CD1   HD1    sing N N 495 
TYR CD2   CE2    doub Y N 496 
TYR CD2   HD2    sing N N 497 
TYR CE1   CZ     doub Y N 498 
TYR CE1   HE1    sing N N 499 
TYR CE2   CZ     sing Y N 500 
TYR CE2   HE2    sing N N 501 
TYR CZ    OH     sing N N 502 
TYR OH    HH     sing N N 503 
TYR OXT   HXT    sing N N 504 
VAL N     CA     sing N N 505 
VAL N     H      sing N N 506 
VAL N     H2     sing N N 507 
VAL CA    C      sing N N 508 
VAL CA    CB     sing N N 509 
VAL CA    HA     sing N N 510 
VAL C     O      doub N N 511 
VAL C     OXT    sing N N 512 
VAL CB    CG1    sing N N 513 
VAL CB    CG2    sing N N 514 
VAL CB    HB     sing N N 515 
VAL CG1   HG11   sing N N 516 
VAL CG1   HG12   sing N N 517 
VAL CG1   HG13   sing N N 518 
VAL CG2   HG21   sing N N 519 
VAL CG2   HG22   sing N N 520 
VAL CG2   HG23   sing N N 521 
VAL OXT   HXT    sing N N 522 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-01-13 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9MU8 
_em_admin.last_update        2025-05-14 
_em_admin.map_release_date   2025-05-14 
_em_admin.title              'Structure of a native Drosophila melanogaster Pol II Elongation Complex without Rpb4/Rpb7 stalk' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150 mM      NaCl      1 'Sodium chloride' 
1 10  mM      HEPES-HCl 2 HEPES             
1 5   percent Glycerol  3 Glycerol          
1 1   mM      EDTA      4 EDTA              
1 350 ug/mL   FLAG      5 'FLAG peptide'    
# 
_em_ctf_correction.details                  
;'Patch CTF Estimation' in cryoSPARC
;
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.930 
# 
_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          7227 
_em_entity_assembly_naturalsource.organism             'Drosophila melanogaster' 
_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_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         50.65 
_em_image_recording.details                             
;Although the data was collected, motion-corrected and CTF estimated using the pixel size of 0.944, all the subsequent data processing was performed using pixel size of 1.1538. This was achieved by extracting particles in box size 440x440 and Fourier-cropping it to box size 360x360
;
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    4 
_em_image_recording.num_real_images                     31103 
# 
_em_particle_selection.details                  
;Initially, nearly 15 million particles were picked from micrographs. However, the number of particles cited here (2,349,308) is the starting number of particles after initial cleanup and 3D classification of the data.
;
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   2349308 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       4.3.1     
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             3.4       
MASKING                         ? 3  ? ? ? ?               ?         
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       4.3.1     
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?         
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?         
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' 1.8       
OTHER                           ? 8  ? ? ? ?               ?         
'MODEL REFINEMENT'              ? 9  ? 1 ? Coot            0.9.8.7   
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX          1.21.5207 
'INITIAL EULER ASSIGNMENT'      ? 11 1 ? ? cryoSPARC       4.3.1     
'FINAL EULER ASSIGNMENT'        ? 12 1 ? ? cryoSPARC       4.3.1     
CLASSIFICATION                  ? 13 1 ? ? ?               ?         
RECONSTRUCTION                  ? 14 1 ? ? cryoSPARC       4.3.1     
'VOLUME SELECTION'              ? 15 1 1 1 ?               ?         
'SERIES ALIGNMENT'              ? 16 1 1 1 ?               ?         
'MOLECULAR REPLACEMENT'         ? 17 1 1 1 ?               ?         
'LATTICE DISTORTION CORRECTION' ? 18 1 1 1 ?               ?         
'SYMMETRY DETERMINATION'        ? 19 1 1 1 ?               ?         
'CRYSTALLOGRAPHY MERGING'       ? 20 1 1 1 ?               ?         
# 
_em_specimen.concentration           1.0 
_em_specimen.details                 'double FLAG-tagged Pol II subunit Rpb1 was used for purification of Pol II complexes' 
_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 
9MU8 'double helix'        
9MU8 'a-form double helix' 
9MU8 '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 J A  1  1_555 K DT 35 1_555 0.084  -0.164 -0.581 -5.059  -3.233  0.276  1  R_A37:DT35_T  R 37 ? T 35 ? 20 1 
1 J A  2  1_555 K DC 34 1_555 -1.113 -0.012 -0.161 -10.258 -3.769  -6.353 2  R_A38:DC34_T  R 38 ? T 34 ? ?  ? 
1 J A  3  1_555 K DC 33 1_555 -0.074 0.118  -0.044 -8.491  0.794   -0.189 3  R_A39:DC33_T  R 39 ? T 33 ? ?  ? 
1 J A  4  1_555 K DT 32 1_555 0.206  -0.080 -0.096 -5.644  0.199   -4.671 4  R_A40:DT32_T  R 40 ? T 32 ? 20 1 
1 J A  5  1_555 K DT 31 1_555 0.167  -0.079 -0.077 -3.873  0.745   -3.368 5  R_A41:DT31_T  R 41 ? T 31 ? 20 1 
1 J A  6  1_555 K DT 30 1_555 0.118  -0.104 -0.102 -1.934  -1.318  -1.026 6  R_A42:DT30_T  R 42 ? T 30 ? 20 1 
1 J A  7  1_555 K DT 29 1_555 0.084  -0.094 -0.128 -0.953  -1.387  -0.956 7  R_A43:DT29_T  R 43 ? T 29 ? 20 1 
1 J A  8  1_555 K DT 28 1_555 0.027  -0.183 -0.340 -1.419  -3.751  2.458  8  R_A44:DT28_T  R 44 ? T 28 ? 20 1 
1 J A  9  1_555 K DT 27 1_555 0.039  -0.190 -0.528 -6.215  1.957   3.689  9  R_A45:DT27_T  R 45 ? T 27 ? 20 1 
1 J A  10 1_555 K DT 26 1_555 0.115  -0.156 -0.283 1.856   2.373   1.622  10 R_A46:DT26_T  R 46 ? T 26 ? 20 1 
1 K DT 1  1_555 L DA 39 1_555 -0.085 -0.582 -1.542 -1.148  -10.300 6.426  11 T_DT1:DA60_N  T 1  ? N 60 ? 20 1 
1 K DT 2  1_555 L DA 38 1_555 -0.123 -0.664 -1.686 -5.064  -11.435 3.879  12 T_DT2:DA59_N  T 2  ? N 59 ? 20 1 
1 K DT 3  1_555 L DA 37 1_555 -0.128 -0.543 -1.466 -3.364  -8.928  2.334  13 T_DT3:DA58_N  T 3  ? N 58 ? 20 1 
1 K DT 4  1_555 L DA 36 1_555 -0.076 -0.286 -0.871 -1.446  -6.699  3.607  14 T_DT4:DA57_N  T 4  ? N 57 ? 20 1 
1 K DT 5  1_555 L DA 35 1_555 -0.082 -0.243 -0.727 1.576   -4.518  1.289  15 T_DT5:DA56_N  T 5  ? N 56 ? 20 1 
1 K DT 6  1_555 L DA 34 1_555 -0.178 -0.146 -0.529 2.327   -5.637  -2.750 16 T_DT6:DA55_N  T 6  ? N 55 ? 20 1 
1 K DT 7  1_555 L DA 33 1_555 -0.116 -0.187 -0.443 2.190   -6.418  -0.434 17 T_DT7:DA54_N  T 7  ? N 54 ? 20 1 
1 K DT 8  1_555 L DA 32 1_555 -0.077 -0.152 -0.397 1.646   -6.924  0.209  18 T_DT8:DA53_N  T 8  ? N 53 ? 20 1 
1 K DT 9  1_555 L DA 31 1_555 -0.133 -0.177 -0.094 1.792   -5.903  -0.169 19 T_DT9:DA52_N  T 9  ? N 52 ? 20 1 
1 K DT 10 1_555 L DA 30 1_555 -0.117 -0.114 0.140  1.420   -8.553  -2.187 20 T_DT10:DA51_N T 10 ? N 51 ? 20 1 
1 K DT 11 1_555 L DA 29 1_555 -0.114 -0.125 0.112  1.405   -6.940  -1.853 21 T_DT11:DA50_N T 11 ? N 50 ? 20 1 
1 K DT 12 1_555 L DA 28 1_555 -0.156 -0.104 0.140  0.531   -4.250  -2.236 22 T_DT12:DA49_N T 12 ? N 49 ? 20 1 
1 K DT 13 1_555 L DA 27 1_555 -0.153 -0.198 0.509  2.348   -5.004  -0.238 23 T_DT13:DA48_N T 13 ? N 48 ? 20 1 
1 K DT 14 1_555 L DA 26 1_555 -0.130 -0.191 0.393  0.975   -6.634  -1.275 24 T_DT14:DA47_N T 14 ? N 47 ? 20 1 
1 K DT 15 1_555 L DA 25 1_555 -0.114 -0.161 0.398  2.178   -5.266  -1.734 25 T_DT15:DA46_N T 15 ? N 46 ? 20 1 
1 K DT 16 1_555 L DA 24 1_555 -0.166 -0.187 0.587  2.812   -7.159  -2.812 26 T_DT16:DA45_N T 16 ? N 45 ? 20 1 
1 K DT 17 1_555 L DA 23 1_555 -0.175 -0.150 0.430  3.459   -9.135  -4.494 27 T_DT17:DA44_N T 17 ? N 44 ? 20 1 
1 K DT 18 1_555 L DA 22 1_555 -0.168 -0.147 0.260  1.958   -11.452 -3.992 28 T_DT18:DA43_N T 18 ? N 43 ? 20 1 
1 K DT 19 1_555 L DA 21 1_555 -0.164 -0.124 0.094  -0.121  -11.232 -3.109 29 T_DT19:DA42_N T 19 ? N 42 ? 20 1 
1 K DT 20 1_555 L DA 20 1_555 -0.091 -0.137 -0.269 -1.483  -7.092  -0.103 30 T_DT20:DA41_N T 20 ? N 41 ? 20 1 
1 K DT 21 1_555 L DA 19 1_555 -0.099 -0.162 -0.339 -0.605  0.491   0.757  31 T_DT21:DA40_N T 21 ? N 40 ? 20 1 
1 K DT 22 1_555 L DA 18 1_555 -0.159 -0.095 0.187  3.082   -0.745  -2.091 32 T_DT22:DA39_N T 22 ? N 39 ? 20 1 
1 K DT 23 1_555 L DA 17 1_555 -0.143 -0.245 0.608  2.757   -2.735  -1.826 33 T_DT23:DA38_N T 23 ? N 38 ? 20 1 
1 K DT 24 1_555 L DA 16 1_555 -0.150 -0.412 1.144  5.243   -0.384  -2.340 34 T_DT24:DA37_N T 24 ? N 37 ? 20 1 
1 K DT 37 1_555 L DA 14 1_555 -0.075 -0.537 -1.284 -10.403 -11.232 6.887  35 T_DT37:DA24_N T 37 ? N 24 ? 20 1 
1 K DT 38 1_555 L DA 13 1_555 -0.070 -0.308 -0.982 -5.415  -7.183  4.256  36 T_DT38:DA23_N T 38 ? N 23 ? 20 1 
1 K DT 39 1_555 L DA 12 1_555 -0.109 -0.230 -0.606 -0.487  -3.424  2.663  37 T_DT39:DA22_N T 39 ? N 22 ? 20 1 
1 K DT 40 1_555 L DA 11 1_555 -0.091 -0.167 -0.335 1.929   -2.840  -0.353 38 T_DT40:DA21_N T 40 ? N 21 ? 20 1 
1 K DT 41 1_555 L DA 10 1_555 -0.097 -0.128 -0.153 3.726   -4.367  -0.717 39 T_DT41:DA20_N T 41 ? N 20 ? 20 1 
1 K DT 42 1_555 L DA 9  1_555 -0.096 -0.163 -0.196 2.925   -7.324  -0.138 40 T_DT42:DA19_N T 42 ? N 19 ? 20 1 
1 K DT 43 1_555 L DA 8  1_555 -0.124 -0.110 -0.128 1.010   -7.756  -1.933 41 T_DT43:DA18_N T 43 ? N 18 ? 20 1 
1 K DT 44 1_555 L DA 7  1_555 -0.167 -0.082 0.121  0.986   -8.404  -4.174 42 T_DT44:DA17_N T 44 ? N 17 ? 20 1 
1 K DT 45 1_555 L DA 6  1_555 -0.139 -0.159 0.208  0.935   -8.586  -0.958 43 T_DT45:DA16_N T 45 ? N 16 ? 20 1 
1 K DT 46 1_555 L DA 5  1_555 -0.108 -0.136 0.009  0.856   -6.327  -1.077 44 T_DT46:DA15_N T 46 ? N 15 ? 20 1 
1 K DT 47 1_555 L DA 4  1_555 -0.134 -0.117 0.058  0.046   -4.611  -0.830 45 T_DT47:DA14_N T 47 ? N 14 ? 20 1 
1 K DT 48 1_555 L DA 3  1_555 -0.083 -0.139 0.104  0.093   -1.994  0.306  46 T_DT48:DA13_N T 48 ? N 13 ? 20 1 
1 K DT 49 1_555 L DA 2  1_555 -0.096 -0.187 0.501  0.708   -1.015  0.497  47 T_DT49:DA12_N T 49 ? N 12 ? 20 1 
1 K DT 50 1_555 L DA 1  1_555 -0.113 -0.308 0.992  1.455   -0.196  1.486  48 T_DT50:DA11_N T 50 ? N 11 ? 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 J A  1  1_555 K DT 35 1_555 J A  2  1_555 K DC 34 1_555 -0.789 -1.668 3.597 -3.776 0.281  27.518 -3.550 0.633  3.653 0.587  
7.890  27.773 1  RR_A37A38:DC34DT35_TT   R 37 ? T 35 ? R 38 ? T 34 ? 
1 J A  2  1_555 K DC 34 1_555 J A  3  1_555 K DC 33 1_555 0.126  -0.857 3.275 0.250  3.552  36.907 -1.818 -0.165 3.182 5.595  
-0.393 37.073 2  RR_A38A39:DC33DC34_TT   R 38 ? T 34 ? R 39 ? T 33 ? 
1 J A  3  1_555 K DC 33 1_555 J A  4  1_555 K DT 32 1_555 -0.084 -1.204 3.291 2.005  5.096  33.259 -2.889 0.464  3.068 8.829  
-3.474 33.694 3  RR_A39A40:DT32DC33_TT   R 39 ? T 33 ? R 40 ? T 32 ? 
1 J A  4  1_555 K DT 32 1_555 J A  5  1_555 K DT 31 1_555 0.313  -1.362 3.428 -0.140 3.968  32.346 -3.134 -0.582 3.241 7.089  
0.249  32.582 4  RR_A40A41:DT31DT32_TT   R 40 ? T 32 ? R 41 ? T 31 ? 
1 J A  5  1_555 K DT 31 1_555 J A  6  1_555 K DT 30 1_555 0.039  -1.490 3.372 -0.812 5.018  30.119 -3.819 -0.234 3.087 9.571  
1.548  30.535 5  RR_A41A42:DT30DT31_TT   R 41 ? T 31 ? R 42 ? T 30 ? 
1 J A  6  1_555 K DT 30 1_555 J A  7  1_555 K DT 29 1_555 -0.149 -1.552 3.354 -0.656 2.712  31.154 -3.395 0.152  3.213 5.037  
1.218  31.275 6  RR_A42A43:DT29DT30_TT   R 42 ? T 30 ? R 43 ? T 29 ? 
1 J A  7  1_555 K DT 29 1_555 J A  8  1_555 K DT 28 1_555 0.926  -2.070 3.465 2.392  5.300  25.040 -6.159 -1.403 3.043 12.018 
-5.424 25.696 7  RR_A43A44:DT28DT29_TT   R 43 ? T 29 ? R 44 ? T 28 ? 
1 J A  8  1_555 K DT 28 1_555 J A  9  1_555 K DT 27 1_555 -0.748 -1.905 3.493 -0.793 6.785  33.212 -4.375 1.154  3.072 11.716 
1.369  33.887 8  RR_A44A45:DT27DT28_TT   R 44 ? T 28 ? R 45 ? T 27 ? 
1 J A  9  1_555 K DT 27 1_555 J A  10 1_555 K DT 26 1_555 -0.222 -1.436 3.493 1.042  7.543  24.481 -5.380 0.796  2.915 17.262 
-2.386 25.621 9  RR_A45A46:DT26DT27_TT   R 45 ? T 27 ? R 46 ? T 26 ? 
1 K DT 1  1_555 L DA 39 1_555 K DT 2  1_555 L DA 38 1_555 -0.696 1.785  4.157 -0.649 -1.155 40.067 2.771  0.921  4.116 -1.685 
0.947  40.088 10 TT_DT1DT2:DA59DA60_NN   T 1  ? N 60 ? T 2  ? N 59 ? 
1 K DT 2  1_555 L DA 38 1_555 K DT 3  1_555 L DA 37 1_555 -0.291 0.943  3.734 -1.528 2.430  35.728 1.130  0.221  3.796 3.954  
2.486  35.839 11 TT_DT2DT3:DA58DA59_NN   T 2  ? N 59 ? T 3  ? N 58 ? 
1 K DT 3  1_555 L DA 37 1_555 K DT 4  1_555 L DA 36 1_555 0.706  0.926  3.461 -1.413 4.177  39.081 0.846  -1.228 3.511 6.219  
2.105  39.319 12 TT_DT3DT4:DA57DA58_NN   T 3  ? N 58 ? T 4  ? N 57 ? 
1 K DT 4  1_555 L DA 36 1_555 K DT 5  1_555 L DA 35 1_555 0.354  0.124  3.245 0.800  4.501  35.835 -0.434 -0.459 3.243 7.278  
-1.294 36.115 13 TT_DT4DT5:DA56DA57_NN   T 4  ? N 57 ? T 5  ? N 56 ? 
1 K DT 5  1_555 L DA 35 1_555 K DT 6  1_555 L DA 34 1_555 0.136  0.164  3.261 0.394  2.359  38.279 -0.044 -0.158 3.266 3.593  
-0.601 38.351 14 TT_DT5DT6:DA55DA56_NN   T 5  ? N 56 ? T 6  ? N 55 ? 
1 K DT 6  1_555 L DA 34 1_555 K DT 7  1_555 L DA 33 1_555 0.583  -0.315 3.275 2.002  2.778  36.108 -0.896 -0.656 3.269 4.470  
-3.221 36.265 15 TT_DT6DT7:DA54DA55_NN   T 6  ? N 55 ? T 7  ? N 54 ? 
1 K DT 7  1_555 L DA 33 1_555 K DT 8  1_555 L DA 32 1_555 0.394  -0.307 3.272 2.037  2.495  35.173 -0.875 -0.349 3.260 4.118  
-3.362 35.316 16 TT_DT7DT8:DA53DA54_NN   T 7  ? N 54 ? T 8  ? N 53 ? 
1 K DT 8  1_555 L DA 32 1_555 K DT 9  1_555 L DA 31 1_555 0.472  0.363  3.362 1.427  2.914  35.446 0.156  -0.558 3.396 4.773  
-2.338 35.589 17 TT_DT8DT9:DA52DA53_NN   T 8  ? N 53 ? T 9  ? N 52 ? 
1 K DT 9  1_555 L DA 31 1_555 K DT 10 1_555 L DA 30 1_555 0.101  0.075  3.338 -1.287 1.376  33.374 -0.101 -0.392 3.332 2.393  
2.238  33.426 18 TT_DT9DT10:DA51DA52_NN  T 9  ? N 52 ? T 10 ? N 51 ? 
1 K DT 10 1_555 L DA 30 1_555 K DT 11 1_555 L DA 29 1_555 0.142  -0.664 3.271 2.098  3.413  35.747 -1.557 0.067  3.199 5.539  
-3.405 35.963 19 TT_DT10DT11:DA50DA51_NN T 10 ? N 51 ? T 11 ? N 50 ? 
1 K DT 11 1_555 L DA 29 1_555 K DT 12 1_555 L DA 28 1_555 0.487  0.744  3.361 0.520  1.136  33.524 1.097  -0.756 3.390 1.969  
-0.900 33.547 20 TT_DT11DT12:DA49DA50_NN T 11 ? N 50 ? T 12 ? N 49 ? 
1 K DT 12 1_555 L DA 28 1_555 K DT 13 1_555 L DA 27 1_555 0.336  -0.469 3.359 -1.664 1.337  30.338 -1.167 -0.981 3.313 2.551  
3.174  30.412 21 TT_DT12DT13:DA48DA49_NN T 12 ? N 49 ? T 13 ? N 48 ? 
1 K DT 13 1_555 L DA 27 1_555 K DT 14 1_555 L DA 26 1_555 -0.285 -0.915 3.316 1.929  2.382  33.054 -2.002 0.823  3.223 4.176  
-3.382 33.192 22 TT_DT13DT14:DA47DA48_NN T 13 ? N 48 ? T 14 ? N 47 ? 
1 K DT 14 1_555 L DA 26 1_555 K DT 15 1_555 L DA 25 1_555 0.588  0.270  3.222 1.581  3.147  34.605 -0.025 -0.744 3.256 5.273  
-2.650 34.778 23 TT_DT14DT15:DA46DA47_NN T 14 ? N 47 ? T 15 ? N 46 ? 
1 K DT 15 1_555 L DA 25 1_555 K DT 16 1_555 L DA 24 1_555 0.381  0.232  3.332 -1.021 1.452  33.899 0.160  -0.819 3.326 2.488  
1.749  33.944 24 TT_DT15DT16:DA45DA46_NN T 15 ? N 46 ? T 16 ? N 45 ? 
1 K DT 16 1_555 L DA 24 1_555 K DT 17 1_555 L DA 23 1_555 -0.051 -0.793 3.243 1.374  1.830  33.337 -1.677 0.312  3.191 3.185  
-2.392 33.413 25 TT_DT16DT17:DA44DA45_NN T 16 ? N 45 ? T 17 ? N 44 ? 
1 K DT 17 1_555 L DA 23 1_555 K DT 18 1_555 L DA 22 1_555 0.308  -0.621 3.218 2.388  1.156  34.954 -1.201 -0.159 3.210 1.922  
-3.968 35.051 26 TT_DT17DT18:DA43DA44_NN T 17 ? N 44 ? T 18 ? N 43 ? 
1 K DT 18 1_555 L DA 22 1_555 K DT 19 1_555 L DA 21 1_555 0.261  -0.501 3.286 1.671  0.695  35.183 -0.931 -0.183 3.284 1.148  
-2.762 35.228 27 TT_DT18DT19:DA42DA43_NN T 18 ? N 43 ? T 19 ? N 42 ? 
1 K DT 19 1_555 L DA 21 1_555 K DT 20 1_555 L DA 20 1_555 0.519  -0.181 3.474 1.656  1.659  35.068 -0.564 -0.596 3.482 2.750  
-2.745 35.143 28 TT_DT19DT20:DA41DA42_NN T 19 ? N 42 ? T 20 ? N 41 ? 
1 K DT 20 1_555 L DA 20 1_555 K DT 21 1_555 L DA 19 1_555 0.506  0.169  3.473 1.143  2.900  31.875 -0.252 -0.697 3.490 5.265  
-2.074 32.023 29 TT_DT20DT21:DA40DA41_NN T 20 ? N 41 ? T 21 ? N 40 ? 
1 K DT 21 1_555 L DA 19 1_555 K DT 22 1_555 L DA 18 1_555 0.031  -0.041 3.449 -2.768 2.822  29.848 -0.686 -0.655 3.414 5.448  
5.344  30.103 30 TT_DT21DT22:DA39DA40_NN T 21 ? N 40 ? T 22 ? N 39 ? 
1 K DT 22 1_555 L DA 18 1_555 K DT 23 1_555 L DA 17 1_555 0.391  -0.557 3.447 -0.296 2.460  33.020 -1.412 -0.739 3.394 4.320  
0.520  33.110 31 TT_DT22DT23:DA38DA39_NN T 22 ? N 39 ? T 23 ? N 38 ? 
1 K DT 23 1_555 L DA 17 1_555 K DT 24 1_555 L DA 16 1_555 0.670  -0.197 3.553 1.912  3.508  33.913 -0.940 -0.812 3.546 5.987  
-3.264 34.141 32 TT_DT23DT24:DA37DA38_NN T 23 ? N 38 ? T 24 ? N 37 ? 
1 K DT 37 1_555 L DA 14 1_555 K DT 38 1_555 L DA 13 1_555 -0.082 2.594  3.171 -7.129 5.700  36.595 3.254  -0.827 3.477 8.908  
11.142 37.679 33 TT_DT37DT38:DA23DA24_NN T 37 ? N 24 ? T 38 ? N 23 ? 
1 K DT 38 1_555 L DA 13 1_555 K DT 39 1_555 L DA 12 1_555 0.034  -0.139 3.282 -1.679 7.021  34.909 -1.246 -0.300 3.190 11.551 
2.762  35.625 34 TT_DT38DT39:DA22DA23_NN T 38 ? N 23 ? T 39 ? N 22 ? 
1 K DT 39 1_555 L DA 12 1_555 K DT 40 1_555 L DA 11 1_555 0.580  0.451  3.245 0.169  5.782  36.256 -0.078 -0.897 3.279 9.219  
-0.270 36.699 35 TT_DT39DT40:DA21DA22_NN T 39 ? N 22 ? T 40 ? N 21 ? 
1 K DT 40 1_555 L DA 11 1_555 K DT 41 1_555 L DA 10 1_555 0.386  -0.154 3.269 1.355  4.528  34.702 -0.936 -0.438 3.237 7.548  
-2.259 35.013 36 TT_DT40DT41:DA20DA21_NN T 40 ? N 21 ? T 41 ? N 20 ? 
1 K DT 41 1_555 L DA 10 1_555 K DT 42 1_555 L DA 9  1_555 0.503  -0.393 3.254 3.665  3.939  37.216 -1.122 -0.306 3.230 6.133  
-5.706 37.589 37 TT_DT41DT42:DA19DA20_NN T 41 ? N 20 ? T 42 ? N 19 ? 
1 K DT 42 1_555 L DA 9  1_555 K DT 43 1_555 L DA 8  1_555 0.454  0.007  3.291 3.317  2.527  37.625 -0.317 -0.269 3.311 3.903  
-5.124 37.847 38 TT_DT42DT43:DA18DA19_NN T 42 ? N 19 ? T 43 ? N 18 ? 
1 K DT 43 1_555 L DA 8  1_555 K DT 44 1_555 L DA 7  1_555 0.117  -0.161 3.338 -0.120 1.458  34.619 -0.499 -0.216 3.328 2.449  
0.201  34.649 39 TT_DT43DT44:DA17DA18_NN T 43 ? N 18 ? T 44 ? N 17 ? 
1 K DT 44 1_555 L DA 7  1_555 K DT 45 1_555 L DA 6  1_555 0.498  -0.348 3.257 1.783  1.959  36.696 -0.816 -0.547 3.255 3.107  
-2.828 36.788 40 TT_DT44DT45:DA16DA17_NN T 44 ? N 17 ? T 45 ? N 16 ? 
1 K DT 45 1_555 L DA 6  1_555 K DT 46 1_555 L DA 5  1_555 0.291  0.193  3.582 1.703  1.676  35.659 0.050  -0.205 3.597 2.733  
-2.777 35.737 41 TT_DT45DT46:DA15DA16_NN T 45 ? N 16 ? T 46 ? N 15 ? 
1 K DT 46 1_555 L DA 5  1_555 K DT 47 1_555 L DA 4  1_555 0.691  0.335  3.630 1.012  1.497  37.513 0.303  -0.927 3.657 2.326  
-1.572 37.555 42 TT_DT46DT47:DA14DA15_NN T 46 ? N 15 ? T 47 ? N 14 ? 
1 K DT 47 1_555 L DA 4  1_555 K DT 48 1_555 L DA 3  1_555 0.441  -0.233 3.560 0.652  1.840  34.262 -0.708 -0.637 3.551 3.121  
-1.105 34.316 43 TT_DT47DT48:DA13DA14_NN T 47 ? N 14 ? T 48 ? N 13 ? 
1 K DT 48 1_555 L DA 3  1_555 K DT 49 1_555 L DA 2  1_555 0.441  -0.144 3.608 0.506  1.737  35.103 -0.525 -0.648 3.603 2.878  
-0.838 35.148 44 TT_DT48DT49:DA12DA13_NN T 48 ? N 13 ? T 49 ? N 12 ? 
1 K DT 49 1_555 L DA 2  1_555 K DT 50 1_555 L DA 1  1_555 0.649  0.437  3.876 0.469  0.464  37.315 0.610  -0.941 3.888 0.725  
-0.733 37.321 45 TT_DT49DT50:DA11DA12_NN T 49 ? N 12 ? T 50 ? N 11 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM131860 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM047477 2 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM098399 3 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1  ? 'in silico model' AlphaFold P04052 ? 
2  ? 'in silico model' AlphaFold P08266 ? 
3  ? 'in silico model' AlphaFold O97183 ? 
4  ? 'in silico model' AlphaFold Q9VEA5 ? 
5  ? 'in silico model' AlphaFold Q7JZF5 ? 
6  ? 'in silico model' AlphaFold Q24320 ? 
7  ? 'in silico model' AlphaFold Q9VFB5 ? 
8  ? 'in silico model' AlphaFold Q9VNZ3 ? 
9  ? 'in silico model' AlphaFold P36958 ? 
10 ? 'in silico model' AlphaFold Q9VC49 ? 
11 ? 'in silico model' AlphaFold Q9VJE4 ? 
12 ? 'in silico model' AlphaFold Q6IGE3 ? 
# 
_atom_sites.entry_id                    9MU8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . SER A 1  1    ? 256.989 203.027 197.061 1.00 130.60 ? 7    SER A N     1 
ATOM   2     C  CA    . SER A 1  1    ? 257.282 202.809 198.473 1.00 136.14 ? 7    SER A CA    1 
ATOM   3     C  C     . SER A 1  1    ? 257.764 201.387 198.724 1.00 136.89 ? 7    SER A C     1 
ATOM   4     O  O     . SER A 1  1    ? 257.052 200.423 198.446 1.00 137.37 ? 7    SER A O     1 
ATOM   5     C  CB    . SER A 1  1    ? 256.047 203.097 199.326 1.00 136.03 ? 7    SER A CB    1 
ATOM   6     O  OG    . SER A 1  1    ? 256.291 202.797 200.689 1.00 132.45 ? 7    SER A OG    1 
ATOM   7     N  N     . LYS A 1  2    ? 258.977 201.259 199.252 1.00 134.62 ? 8    LYS A N     1 
ATOM   8     C  CA    . LYS A 1  2    ? 259.555 199.949 199.552 1.00 131.00 ? 8    LYS A CA    1 
ATOM   9     C  C     . LYS A 1  2    ? 259.313 199.581 201.015 1.00 128.41 ? 8    LYS A C     1 
ATOM   10    O  O     . LYS A 1  2    ? 260.232 199.320 201.789 1.00 127.03 ? 8    LYS A O     1 
ATOM   11    C  CB    . LYS A 1  2    ? 261.044 199.938 199.209 1.00 131.61 ? 8    LYS A CB    1 
ATOM   12    C  CG    . LYS A 1  2    ? 261.422 200.220 197.734 1.00 133.32 ? 8    LYS A CG    1 
ATOM   13    C  CD    . LYS A 1  2    ? 261.083 199.095 196.737 1.00 136.52 ? 8    LYS A CD    1 
ATOM   14    C  CE    . LYS A 1  2    ? 259.744 199.281 196.013 1.00 135.00 ? 8    LYS A CE    1 
ATOM   15    N  NZ    . LYS A 1  2    ? 259.509 198.230 194.985 1.00 131.98 ? 8    LYS A NZ    1 
ATOM   16    N  N     . ALA A 1  3    ? 258.033 199.562 201.380 1.00 127.07 ? 9    ALA A N     1 
ATOM   17    C  CA    . ALA A 1  3    ? 257.571 199.192 202.702 1.00 121.16 ? 9    ALA A CA    1 
ATOM   18    C  C     . ALA A 1  3    ? 256.594 198.029 202.593 1.00 120.05 ? 9    ALA A C     1 
ATOM   19    O  O     . ALA A 1  3    ? 255.853 197.944 201.607 1.00 124.09 ? 9    ALA A O     1 
ATOM   20    C  CB    . ALA A 1  3    ? 256.887 200.381 203.397 1.00 118.23 ? 9    ALA A CB    1 
ATOM   21    N  N     . PRO A 1  4    ? 256.581 197.111 203.561 1.00 115.09 ? 10   PRO A N     1 
ATOM   22    C  CA    . PRO A 1  4    ? 255.685 195.950 203.459 1.00 113.30 ? 10   PRO A CA    1 
ATOM   23    C  C     . PRO A 1  4    ? 254.230 196.347 203.660 1.00 112.70 ? 10   PRO A C     1 
ATOM   24    O  O     . PRO A 1  4    ? 253.883 197.039 204.621 1.00 113.24 ? 10   PRO A O     1 
ATOM   25    C  CB    . PRO A 1  4    ? 256.178 195.020 204.574 1.00 112.50 ? 10   PRO A CB    1 
ATOM   26    C  CG    . PRO A 1  4    ? 256.879 195.912 205.530 1.00 114.77 ? 10   PRO A CG    1 
ATOM   27    C  CD    . PRO A 1  4    ? 257.494 197.001 204.711 1.00 114.09 ? 10   PRO A CD    1 
ATOM   28    N  N     . LEU A 1  5    ? 253.379 195.908 202.736 1.00 110.13 ? 11   LEU A N     1 
ATOM   29    C  CA    . LEU A 1  5    ? 251.948 196.178 202.799 1.00 105.78 ? 11   LEU A CA    1 
ATOM   30    C  C     . LEU A 1  5    ? 251.296 195.063 203.606 1.00 107.77 ? 11   LEU A C     1 
ATOM   31    O  O     . LEU A 1  5    ? 251.246 193.913 203.161 1.00 111.34 ? 11   LEU A O     1 
ATOM   32    C  CB    . LEU A 1  5    ? 251.354 196.273 201.395 1.00 107.77 ? 11   LEU A CB    1 
ATOM   33    C  CG    . LEU A 1  5    ? 249.940 196.837 201.203 1.00 107.05 ? 11   LEU A CG    1 
ATOM   34    C  CD1   . LEU A 1  5    ? 249.878 197.621 199.908 1.00 110.58 ? 11   LEU A CD1   1 
ATOM   35    C  CD2   . LEU A 1  5    ? 248.881 195.746 201.184 1.00 105.59 ? 11   LEU A CD2   1 
ATOM   36    N  N     . ARG A 1  6    ? 250.795 195.402 204.788 1.00 105.17 ? 12   ARG A N     1 
ATOM   37    C  CA    . ARG A 1  6    ? 250.156 194.430 205.659 1.00 104.37 ? 12   ARG A CA    1 
ATOM   38    C  C     . ARG A 1  6    ? 248.784 194.936 206.076 1.00 104.24 ? 12   ARG A C     1 
ATOM   39    O  O     . ARG A 1  6    ? 248.555 196.140 206.214 1.00 105.35 ? 12   ARG A O     1 
ATOM   40    C  CB    . ARG A 1  6    ? 250.997 194.145 206.908 1.00 103.39 ? 12   ARG A CB    1 
ATOM   41    C  CG    . ARG A 1  6    ? 252.385 193.604 206.645 1.00 107.36 ? 12   ARG A CG    1 
ATOM   42    C  CD    . ARG A 1  6    ? 253.039 193.174 207.944 1.00 110.44 ? 12   ARG A CD    1 
ATOM   43    N  NE    . ARG A 1  6    ? 254.432 192.792 207.758 1.00 123.07 ? 12   ARG A NE    1 
ATOM   44    C  CZ    . ARG A 1  6    ? 255.464 193.582 208.022 1.00 128.27 ? 12   ARG A CZ    1 
ATOM   45    N  NH1   . ARG A 1  6    ? 255.294 194.806 208.496 1.00 126.32 ? 12   ARG A NH1   1 
ATOM   46    N  NH2   . ARG A 1  6    ? 256.697 193.132 207.807 1.00 129.44 ? 12   ARG A NH2   1 
ATOM   47    N  N     . GLN A 1  7    ? 247.870 193.994 206.275 1.00 101.72 ? 13   GLN A N     1 
ATOM   48    C  CA    . GLN A 1  7    ? 246.547 194.296 206.797 1.00 97.50  ? 13   GLN A CA    1 
ATOM   49    C  C     . GLN A 1  7    ? 246.607 194.346 208.315 1.00 97.81  ? 13   GLN A C     1 
ATOM   50    O  O     . GLN A 1  7    ? 247.315 193.553 208.942 1.00 98.12  ? 13   GLN A O     1 
ATOM   51    C  CB    . GLN A 1  7    ? 245.538 193.240 206.348 1.00 98.02  ? 13   GLN A CB    1 
ATOM   52    C  CG    . GLN A 1  7    ? 245.000 193.444 204.946 1.00 100.97 ? 13   GLN A CG    1 
ATOM   53    C  CD    . GLN A 1  7    ? 243.673 192.749 204.730 1.00 105.14 ? 13   GLN A CD    1 
ATOM   54    O  OE1   . GLN A 1  7    ? 243.321 191.820 205.457 1.00 105.55 ? 13   GLN A OE1   1 
ATOM   55    N  NE2   . GLN A 1  7    ? 242.928 193.193 203.725 1.00 103.69 ? 13   GLN A NE2   1 
ATOM   56    N  N     . VAL A 1  8    ? 245.868 195.286 208.905 1.00 97.28  ? 14   VAL A N     1 
ATOM   57    C  CA    . VAL A 1  8    ? 245.861 195.398 210.357 1.00 94.92  ? 14   VAL A CA    1 
ATOM   58    C  C     . VAL A 1  8    ? 245.032 194.268 210.956 1.00 96.06  ? 14   VAL A C     1 
ATOM   59    O  O     . VAL A 1  8    ? 244.052 193.793 210.365 1.00 99.86  ? 14   VAL A O     1 
ATOM   60    C  CB    . VAL A 1  8    ? 245.356 196.779 210.815 1.00 93.90  ? 14   VAL A CB    1 
ATOM   61    C  CG1   . VAL A 1  8    ? 246.282 197.867 210.311 1.00 101.42 ? 14   VAL A CG1   1 
ATOM   62    C  CG2   . VAL A 1  8    ? 243.947 197.039 210.334 1.00 90.86  ? 14   VAL A CG2   1 
ATOM   63    N  N     . LYS A 1  9    ? 245.457 193.797 212.125 1.00 92.35  ? 15   LYS A N     1 
ATOM   64    C  CA    . LYS A 1  9    ? 244.792 192.692 212.796 1.00 91.29  ? 15   LYS A CA    1 
ATOM   65    C  C     . LYS A 1  9    ? 243.948 193.122 213.979 1.00 94.24  ? 15   LYS A C     1 
ATOM   66    O  O     . LYS A 1  9    ? 242.948 192.467 214.276 1.00 100.28 ? 15   LYS A O     1 
ATOM   67    C  CB    . LYS A 1  9    ? 245.824 191.662 213.268 1.00 91.55  ? 15   LYS A CB    1 
ATOM   68    C  CG    . LYS A 1  9    ? 246.610 191.035 212.134 1.00 93.26  ? 15   LYS A CG    1 
ATOM   69    C  CD    . LYS A 1  9    ? 247.547 189.955 212.635 1.00 99.27  ? 15   LYS A CD    1 
ATOM   70    C  CE    . LYS A 1  9    ? 248.395 189.410 211.501 1.00 103.23 ? 15   LYS A CE    1 
ATOM   71    N  NZ    . LYS A 1  9    ? 247.563 188.738 210.467 1.00 103.99 ? 15   LYS A NZ    1 
ATOM   72    N  N     . ARG A 1  10   ? 244.319 194.205 214.654 1.00 90.42  ? 16   ARG A N     1 
ATOM   73    C  CA    . ARG A 1  10   ? 243.533 194.713 215.764 1.00 88.87  ? 16   ARG A CA    1 
ATOM   74    C  C     . ARG A 1  10   ? 243.779 196.206 215.896 1.00 86.90  ? 16   ARG A C     1 
ATOM   75    O  O     . ARG A 1  10   ? 244.759 196.743 215.378 1.00 90.33  ? 16   ARG A O     1 
ATOM   76    C  CB    . ARG A 1  10   ? 243.869 193.992 217.075 1.00 91.58  ? 16   ARG A CB    1 
ATOM   77    C  CG    . ARG A 1  10   ? 245.151 194.461 217.736 1.00 96.08  ? 16   ARG A CG    1 
ATOM   78    C  CD    . ARG A 1  10   ? 245.614 193.487 218.801 1.00 99.81  ? 16   ARG A CD    1 
ATOM   79    N  NE    . ARG A 1  10   ? 246.133 192.256 218.220 1.00 105.73 ? 16   ARG A NE    1 
ATOM   80    C  CZ    . ARG A 1  10   ? 247.396 192.073 217.865 1.00 109.29 ? 16   ARG A CZ    1 
ATOM   81    N  NH1   . ARG A 1  10   ? 248.305 193.019 218.035 1.00 103.96 ? 16   ARG A NH1   1 
ATOM   82    N  NH2   . ARG A 1  10   ? 247.757 190.911 217.329 1.00 112.33 ? 16   ARG A NH2   1 
ATOM   83    N  N     . VAL A 1  11   ? 242.864 196.873 216.589 1.00 84.48  ? 17   VAL A N     1 
ATOM   84    C  CA    . VAL A 1  11   ? 242.984 198.291 216.896 1.00 82.46  ? 17   VAL A CA    1 
ATOM   85    C  C     . VAL A 1  11   ? 243.099 198.410 218.406 1.00 88.76  ? 17   VAL A C     1 
ATOM   86    O  O     . VAL A 1  11   ? 242.138 198.129 219.132 1.00 94.97  ? 17   VAL A O     1 
ATOM   87    C  CB    . VAL A 1  11   ? 241.793 199.099 216.368 1.00 83.53  ? 17   VAL A CB    1 
ATOM   88    C  CG1   . VAL A 1  11   ? 241.912 200.549 216.794 1.00 84.78  ? 17   VAL A CG1   1 
ATOM   89    C  CG2   . VAL A 1  11   ? 241.720 198.994 214.863 1.00 88.39  ? 17   VAL A CG2   1 
ATOM   90    N  N     . GLN A 1  12   ? 244.269 198.822 218.881 1.00 85.90  ? 18   GLN A N     1 
ATOM   91    C  CA    . GLN A 1  12   ? 244.516 198.968 220.312 1.00 84.30  ? 18   GLN A CA    1 
ATOM   92    C  C     . GLN A 1  12   ? 244.216 200.410 220.698 1.00 85.72  ? 18   GLN A C     1 
ATOM   93    O  O     . GLN A 1  12   ? 244.993 201.319 220.400 1.00 86.49  ? 18   GLN A O     1 
ATOM   94    C  CB    . GLN A 1  12   ? 245.948 198.583 220.655 1.00 84.96  ? 18   GLN A CB    1 
ATOM   95    C  CG    . GLN A 1  12   ? 246.297 198.755 222.116 1.00 87.07  ? 18   GLN A CG    1 
ATOM   96    C  CD    . GLN A 1  12   ? 245.509 197.826 223.007 1.00 91.88  ? 18   GLN A CD    1 
ATOM   97    O  OE1   . GLN A 1  12   ? 244.646 198.260 223.770 1.00 93.03  ? 18   GLN A OE1   1 
ATOM   98    N  NE2   . GLN A 1  12   ? 245.798 196.535 222.917 1.00 96.57  ? 18   GLN A NE2   1 
ATOM   99    N  N     . PHE A 1  13   ? 243.082 200.623 221.354 1.00 84.05  ? 19   PHE A N     1 
ATOM   100   C  CA    . PHE A 1  13   ? 242.732 201.954 221.812 1.00 83.15  ? 19   PHE A CA    1 
ATOM   101   C  C     . PHE A 1  13   ? 243.515 202.308 223.068 1.00 86.29  ? 19   PHE A C     1 
ATOM   102   O  O     . PHE A 1  13   ? 244.083 201.447 223.744 1.00 90.87  ? 19   PHE A O     1 
ATOM   103   C  CB    . PHE A 1  13   ? 241.232 202.055 222.079 1.00 84.42  ? 19   PHE A CB    1 
ATOM   104   C  CG    . PHE A 1  13   ? 240.411 202.227 220.842 1.00 83.92  ? 19   PHE A CG    1 
ATOM   105   C  CD1   . PHE A 1  13   ? 240.185 203.486 220.315 1.00 84.90  ? 19   PHE A CD1   1 
ATOM   106   C  CD2   . PHE A 1  13   ? 239.866 201.128 220.201 1.00 87.10  ? 19   PHE A CD2   1 
ATOM   107   C  CE1   . PHE A 1  13   ? 239.430 203.648 219.174 1.00 87.68  ? 19   PHE A CE1   1 
ATOM   108   C  CE2   . PHE A 1  13   ? 239.108 201.282 219.059 1.00 89.50  ? 19   PHE A CE2   1 
ATOM   109   C  CZ    . PHE A 1  13   ? 238.891 202.545 218.545 1.00 91.40  ? 19   PHE A CZ    1 
ATOM   110   N  N     . GLY A 1  14   ? 243.542 203.598 223.376 1.00 84.20  ? 20   GLY A N     1 
ATOM   111   C  CA    . GLY A 1  14   ? 244.272 204.059 224.537 1.00 87.09  ? 20   GLY A CA    1 
ATOM   112   C  C     . GLY A 1  14   ? 244.193 205.563 224.651 1.00 91.83  ? 20   GLY A C     1 
ATOM   113   O  O     . GLY A 1  14   ? 243.458 206.224 223.916 1.00 98.79  ? 20   GLY A O     1 
ATOM   114   N  N     . ILE A 1  15   ? 244.963 206.096 225.592 1.00 86.52  ? 21   ILE A N     1 
ATOM   115   C  CA    . ILE A 1  15   ? 245.054 207.530 225.830 1.00 83.88  ? 21   ILE A CA    1 
ATOM   116   C  C     . ILE A 1  15   ? 246.482 207.960 225.535 1.00 86.99  ? 21   ILE A C     1 
ATOM   117   O  O     . ILE A 1  15   ? 247.432 207.330 226.010 1.00 94.31  ? 21   ILE A O     1 
ATOM   118   C  CB    . ILE A 1  15   ? 244.661 207.894 227.272 1.00 86.45  ? 21   ILE A CB    1 
ATOM   119   C  CG1   . ILE A 1  15   ? 243.287 207.324 227.608 1.00 90.00  ? 21   ILE A CG1   1 
ATOM   120   C  CG2   . ILE A 1  15   ? 244.657 209.397 227.462 1.00 89.86  ? 21   ILE A CG2   1 
ATOM   121   C  CD1   . ILE A 1  15   ? 242.967 207.361 229.076 1.00 93.65  ? 21   ILE A CD1   1 
ATOM   122   N  N     . LEU A 1  16   ? 246.630 209.017 224.741 1.00 85.06  ? 22   LEU A N     1 
ATOM   123   C  CA    . LEU A 1  16   ? 247.951 209.538 224.423 1.00 88.60  ? 22   LEU A CA    1 
ATOM   124   C  C     . LEU A 1  16   ? 248.544 210.226 225.644 1.00 91.14  ? 22   LEU A C     1 
ATOM   125   O  O     . LEU A 1  16   ? 247.970 211.190 226.160 1.00 92.80  ? 22   LEU A O     1 
ATOM   126   C  CB    . LEU A 1  16   ? 247.868 210.509 223.251 1.00 90.90  ? 22   LEU A CB    1 
ATOM   127   C  CG    . LEU A 1  16   ? 247.790 209.902 221.853 1.00 92.03  ? 22   LEU A CG    1 
ATOM   128   C  CD1   . LEU A 1  16   ? 247.337 210.943 220.848 1.00 92.19  ? 22   LEU A CD1   1 
ATOM   129   C  CD2   . LEU A 1  16   ? 249.131 209.317 221.454 1.00 94.95  ? 22   LEU A CD2   1 
ATOM   130   N  N     . SER A 1  17   ? 249.682 209.724 226.112 1.00 91.69  ? 23   SER A N     1 
ATOM   131   C  CA    . SER A 1  17   ? 250.375 210.358 227.217 1.00 93.12  ? 23   SER A CA    1 
ATOM   132   C  C     . SER A 1  17   ? 250.996 211.672 226.748 1.00 94.18  ? 23   SER A C     1 
ATOM   133   O  O     . SER A 1  17   ? 251.290 211.829 225.561 1.00 98.08  ? 23   SER A O     1 
ATOM   134   C  CB    . SER A 1  17   ? 251.456 209.433 227.771 1.00 96.80  ? 23   SER A CB    1 
ATOM   135   O  OG    . SER A 1  17   ? 252.490 209.215 226.837 1.00 100.88 ? 23   SER A OG    1 
ATOM   136   N  N     . PRO A 1  18   ? 251.161 212.647 227.653 1.00 89.35  ? 24   PRO A N     1 
ATOM   137   C  CA    . PRO A 1  18   ? 251.831 213.901 227.267 1.00 91.94  ? 24   PRO A CA    1 
ATOM   138   C  C     . PRO A 1  18   ? 253.262 213.718 226.795 1.00 96.87  ? 24   PRO A C     1 
ATOM   139   O  O     . PRO A 1  18   ? 253.720 214.481 225.935 1.00 101.43 ? 24   PRO A O     1 
ATOM   140   C  CB    . PRO A 1  18   ? 251.766 214.736 228.553 1.00 91.79  ? 24   PRO A CB    1 
ATOM   141   C  CG    . PRO A 1  18   ? 250.596 214.198 229.285 1.00 88.60  ? 24   PRO A CG    1 
ATOM   142   C  CD    . PRO A 1  18   ? 250.579 212.734 229.003 1.00 88.34  ? 24   PRO A CD    1 
ATOM   143   N  N     . ASP A 1  19   ? 253.974 212.722 227.326 1.00 95.57  ? 25   ASP A N     1 
ATOM   144   C  CA    . ASP A 1  19   ? 255.312 212.414 226.832 1.00 99.79  ? 25   ASP A CA    1 
ATOM   145   C  C     . ASP A 1  19   ? 255.271 211.902 225.399 1.00 100.65 ? 25   ASP A C     1 
ATOM   146   O  O     . ASP A 1  19   ? 256.112 212.284 224.577 1.00 103.80 ? 25   ASP A O     1 
ATOM   147   C  CB    . ASP A 1  19   ? 255.983 211.394 227.747 1.00 103.16 ? 25   ASP A CB    1 
ATOM   148   C  CG    . ASP A 1  19   ? 256.205 211.928 229.143 1.00 111.68 ? 25   ASP A CG    1 
ATOM   149   O  OD1   . ASP A 1  19   ? 256.397 213.153 229.282 1.00 114.18 ? 25   ASP A OD1   1 
ATOM   150   O  OD2   . ASP A 1  19   ? 256.185 211.126 230.099 1.00 115.94 ? 25   ASP A OD2   1 
ATOM   151   N  N     . GLU A 1  20   ? 254.293 211.048 225.078 1.00 97.89  ? 26   GLU A N     1 
ATOM   152   C  CA    . GLU A 1  20   ? 254.157 210.547 223.713 1.00 98.25  ? 26   GLU A CA    1 
ATOM   153   C  C     . GLU A 1  20   ? 253.766 211.660 222.750 1.00 98.63  ? 26   GLU A C     1 
ATOM   154   O  O     . GLU A 1  20   ? 254.275 211.713 221.626 1.00 101.15 ? 26   GLU A O     1 
ATOM   155   C  CB    . GLU A 1  20   ? 253.136 209.410 223.668 1.00 98.60  ? 26   GLU A CB    1 
ATOM   156   C  CG    . GLU A 1  20   ? 252.781 208.917 222.276 1.00 104.92 ? 26   GLU A CG    1 
ATOM   157   C  CD    . GLU A 1  20   ? 252.270 207.494 222.273 1.00 116.52 ? 26   GLU A CD    1 
ATOM   158   O  OE1   . GLU A 1  20   ? 251.359 207.191 223.069 1.00 117.37 ? 26   GLU A OE1   1 
ATOM   159   O  OE2   . GLU A 1  20   ? 252.773 206.680 221.471 1.00 119.48 ? 26   GLU A OE2   1 
ATOM   160   N  N     . ILE A 1  21   ? 252.880 212.564 223.181 1.00 96.56  ? 27   ILE A N     1 
ATOM   161   C  CA    . ILE A 1  21   ? 252.474 213.696 222.350 1.00 95.08  ? 27   ILE A CA    1 
ATOM   162   C  C     . ILE A 1  21   ? 253.653 214.632 222.104 1.00 96.16  ? 27   ILE A C     1 
ATOM   163   O  O     . ILE A 1  21   ? 253.854 215.117 220.984 1.00 100.84 ? 27   ILE A O     1 
ATOM   164   C  CB    . ILE A 1  21   ? 251.287 214.430 222.999 1.00 92.25  ? 27   ILE A CB    1 
ATOM   165   C  CG1   . ILE A 1  21   ? 250.056 213.531 223.032 1.00 93.57  ? 27   ILE A CG1   1 
ATOM   166   C  CG2   . ILE A 1  21   ? 250.934 215.696 222.245 1.00 91.31  ? 27   ILE A CG2   1 
ATOM   167   C  CD1   . ILE A 1  21   ? 248.959 214.059 223.918 1.00 93.07  ? 27   ILE A CD1   1 
ATOM   168   N  N     . ARG A 1  22   ? 254.464 214.877 223.136 1.00 94.72  ? 28   ARG A N     1 
ATOM   169   C  CA    . ARG A 1  22   ? 255.657 215.700 222.968 1.00 97.26  ? 28   ARG A CA    1 
ATOM   170   C  C     . ARG A 1  22   ? 256.698 215.020 222.083 1.00 98.59  ? 28   ARG A C     1 
ATOM   171   O  O     . ARG A 1  22   ? 257.433 215.702 221.361 1.00 100.72 ? 28   ARG A O     1 
ATOM   172   C  CB    . ARG A 1  22   ? 256.253 216.035 224.333 1.00 98.17  ? 28   ARG A CB    1 
ATOM   173   C  CG    . ARG A 1  22   ? 257.246 217.181 224.317 1.00 99.59  ? 28   ARG A CG    1 
ATOM   174   C  CD    . ARG A 1  22   ? 257.746 217.500 225.713 1.00 100.73 ? 28   ARG A CD    1 
ATOM   175   N  NE    . ARG A 1  22   ? 256.667 217.915 226.603 1.00 103.72 ? 28   ARG A NE    1 
ATOM   176   C  CZ    . ARG A 1  22   ? 256.303 217.257 227.695 1.00 105.71 ? 28   ARG A CZ    1 
ATOM   177   N  NH1   . ARG A 1  22   ? 256.903 216.135 228.058 1.00 106.21 ? 28   ARG A NH1   1 
ATOM   178   N  NH2   . ARG A 1  22   ? 255.315 217.738 228.443 1.00 102.64 ? 28   ARG A NH2   1 
ATOM   179   N  N     . ARG A 1  23   ? 256.779 213.688 222.124 1.00 97.21  ? 29   ARG A N     1 
ATOM   180   C  CA    . ARG A 1  23   ? 257.737 212.987 221.276 1.00 98.22  ? 29   ARG A CA    1 
ATOM   181   C  C     . ARG A 1  23   ? 257.299 212.973 219.815 1.00 102.56 ? 29   ARG A C     1 
ATOM   182   O  O     . ARG A 1  23   ? 258.117 213.215 218.919 1.00 106.32 ? 29   ARG A O     1 
ATOM   183   C  CB    . ARG A 1  23   ? 257.942 211.561 221.780 1.00 99.05  ? 29   ARG A CB    1 
ATOM   184   C  CG    . ARG A 1  23   ? 258.871 211.447 222.973 1.00 99.51  ? 29   ARG A CG    1 
ATOM   185   C  CD    . ARG A 1  23   ? 259.340 210.017 223.161 1.00 103.86 ? 29   ARG A CD    1 
ATOM   186   N  NE    . ARG A 1  23   ? 258.226 209.078 223.186 1.00 107.88 ? 29   ARG A NE    1 
ATOM   187   C  CZ    . ARG A 1  23   ? 257.549 208.746 224.277 1.00 109.27 ? 29   ARG A CZ    1 
ATOM   188   N  NH1   . ARG A 1  23   ? 257.845 209.264 225.457 1.00 109.01 ? 29   ARG A NH1   1 
ATOM   189   N  NH2   . ARG A 1  23   ? 256.551 207.873 224.180 1.00 106.43 ? 29   ARG A NH2   1 
ATOM   190   N  N     . MET A 1  24   ? 256.022 212.693 219.547 1.00 101.04 ? 30   MET A N     1 
ATOM   191   C  CA    . MET A 1  24   ? 255.582 212.498 218.169 1.00 98.99  ? 30   MET A CA    1 
ATOM   192   C  C     . MET A 1  24   ? 255.362 213.804 217.424 1.00 98.53  ? 30   MET A C     1 
ATOM   193   O  O     . MET A 1  24   ? 255.223 213.777 216.197 1.00 101.83 ? 30   MET A O     1 
ATOM   194   C  CB    . MET A 1  24   ? 254.286 211.686 218.113 1.00 99.12  ? 30   MET A CB    1 
ATOM   195   C  CG    . MET A 1  24   ? 253.076 212.389 218.699 1.00 100.67 ? 30   MET A CG    1 
ATOM   196   S  SD    . MET A 1  24   ? 251.580 211.392 218.590 1.00 107.11 ? 30   MET A SD    1 
ATOM   197   C  CE    . MET A 1  24   ? 251.247 211.476 216.834 1.00 103.67 ? 30   MET A CE    1 
ATOM   198   N  N     . SER A 1  25   ? 255.315 214.930 218.127 1.00 97.10  ? 31   SER A N     1 
ATOM   199   C  CA    . SER A 1  25   ? 255.010 216.202 217.488 1.00 98.86  ? 31   SER A CA    1 
ATOM   200   C  C     . SER A 1  25   ? 256.194 216.689 216.665 1.00 101.60 ? 31   SER A C     1 
ATOM   201   O  O     . SER A 1  25   ? 257.339 216.659 217.122 1.00 104.65 ? 31   SER A O     1 
ATOM   202   C  CB    . SER A 1  25   ? 254.637 217.241 218.538 1.00 97.73  ? 31   SER A CB    1 
ATOM   203   O  OG    . SER A 1  25   ? 254.748 218.551 218.014 1.00 100.60 ? 31   SER A OG    1 
ATOM   204   N  N     . VAL A 1  26   ? 255.908 217.148 215.442 1.00 100.41 ? 32   VAL A N     1 
ATOM   205   C  CA    . VAL A 1  26   ? 256.943 217.705 214.576 1.00 101.77 ? 32   VAL A CA    1 
ATOM   206   C  C     . VAL A 1  26   ? 257.205 219.173 214.853 1.00 104.15 ? 32   VAL A C     1 
ATOM   207   O  O     . VAL A 1  26   ? 258.095 219.762 214.226 1.00 107.49 ? 32   VAL A O     1 
ATOM   208   C  CB    . VAL A 1  26   ? 256.570 217.533 213.092 1.00 100.44 ? 32   VAL A CB    1 
ATOM   209   C  CG1   . VAL A 1  26   ? 256.444 216.063 212.752 1.00 99.95  ? 32   VAL A CG1   1 
ATOM   210   C  CG2   . VAL A 1  26   ? 255.276 218.265 212.794 1.00 98.86  ? 32   VAL A CG2   1 
ATOM   211   N  N     . THR A 1  27   ? 256.454 219.786 215.763 1.00 103.99 ? 33   THR A N     1 
ATOM   212   C  CA    . THR A 1  27   ? 256.664 221.179 216.145 1.00 105.81 ? 33   THR A CA    1 
ATOM   213   C  C     . THR A 1  27   ? 257.591 221.199 217.351 1.00 108.41 ? 33   THR A C     1 
ATOM   214   O  O     . THR A 1  27   ? 257.147 221.049 218.492 1.00 110.22 ? 33   THR A O     1 
ATOM   215   C  CB    . THR A 1  27   ? 255.337 221.859 216.457 1.00 101.76 ? 33   THR A CB    1 
ATOM   216   O  OG1   . THR A 1  27   ? 254.417 221.630 215.383 1.00 99.52  ? 33   THR A OG1   1 
ATOM   217   C  CG2   . THR A 1  27   ? 255.536 223.351 216.628 1.00 105.43 ? 33   THR A CG2   1 
ATOM   218   N  N     . GLU A 1  28   ? 258.888 221.375 217.104 1.00 110.25 ? 34   GLU A N     1 
ATOM   219   C  CA    . GLU A 1  28   ? 259.853 221.424 218.193 1.00 110.22 ? 34   GLU A CA    1 
ATOM   220   C  C     . GLU A 1  28   ? 259.713 222.736 218.953 1.00 110.21 ? 34   GLU A C     1 
ATOM   221   O  O     . GLU A 1  28   ? 259.685 223.814 218.354 1.00 109.24 ? 34   GLU A O     1 
ATOM   222   C  CB    . GLU A 1  28   ? 261.282 221.272 217.669 1.00 115.83 ? 34   GLU A CB    1 
ATOM   223   C  CG    . GLU A 1  28   ? 261.622 219.905 217.078 1.00 123.78 ? 34   GLU A CG    1 
ATOM   224   C  CD    . GLU A 1  28   ? 261.207 219.758 215.624 1.00 126.85 ? 34   GLU A CD    1 
ATOM   225   O  OE1   . GLU A 1  28   ? 260.714 220.744 215.039 1.00 125.28 ? 34   GLU A OE1   1 
ATOM   226   O  OE2   . GLU A 1  28   ? 261.378 218.653 215.067 1.00 128.66 ? 34   GLU A OE2   1 
ATOM   227   N  N     . GLY A 1  29   ? 259.624 222.640 220.276 1.00 112.01 ? 35   GLY A N     1 
ATOM   228   C  CA    . GLY A 1  29   ? 259.393 223.796 221.111 1.00 110.85 ? 35   GLY A CA    1 
ATOM   229   C  C     . GLY A 1  29   ? 257.940 224.157 221.311 1.00 109.00 ? 35   GLY A C     1 
ATOM   230   O  O     . GLY A 1  29   ? 257.648 225.078 222.084 1.00 110.66 ? 35   GLY A O     1 
ATOM   231   N  N     . GLY A 1  30   ? 257.022 223.468 220.646 1.00 108.25 ? 36   GLY A N     1 
ATOM   232   C  CA    . GLY A 1  30   ? 255.608 223.723 220.804 1.00 107.05 ? 36   GLY A CA    1 
ATOM   233   C  C     . GLY A 1  30   ? 255.103 224.819 219.883 1.00 107.86 ? 36   GLY A C     1 
ATOM   234   O  O     . GLY A 1  30   ? 255.863 225.605 219.320 1.00 111.12 ? 36   GLY A O     1 
ATOM   235   N  N     . VAL A 1  31   ? 253.784 224.858 219.731 1.00 104.70 ? 37   VAL A N     1 
ATOM   236   C  CA    . VAL A 1  31   ? 253.137 225.906 218.952 1.00 104.19 ? 37   VAL A CA    1 
ATOM   237   C  C     . VAL A 1  31   ? 252.981 227.128 219.848 1.00 109.17 ? 37   VAL A C     1 
ATOM   238   O  O     . VAL A 1  31   ? 252.307 227.068 220.881 1.00 109.91 ? 37   VAL A O     1 
ATOM   239   C  CB    . VAL A 1  31   ? 251.782 225.435 218.408 1.00 100.56 ? 37   VAL A CB    1 
ATOM   240   C  CG1   . VAL A 1  31   ? 251.112 226.547 217.640 1.00 105.46 ? 37   VAL A CG1   1 
ATOM   241   C  CG2   . VAL A 1  31   ? 251.965 224.215 217.528 1.00 98.93  ? 37   VAL A CG2   1 
ATOM   242   N  N     . GLN A 1  32   ? 253.604 228.236 219.456 1.00 112.07 ? 38   GLN A N     1 
ATOM   243   C  CA    . GLN A 1  32   ? 253.715 229.401 220.323 1.00 113.23 ? 38   GLN A CA    1 
ATOM   244   C  C     . GLN A 1  32   ? 252.898 230.599 219.870 1.00 114.15 ? 38   GLN A C     1 
ATOM   245   O  O     . GLN A 1  32   ? 252.402 231.342 220.719 1.00 112.92 ? 38   GLN A O     1 
ATOM   246   C  CB    . GLN A 1  32   ? 255.181 229.829 220.446 1.00 114.47 ? 38   GLN A CB    1 
ATOM   247   C  CG    . GLN A 1  32   ? 255.992 228.983 221.406 1.00 117.23 ? 38   GLN A CG    1 
ATOM   248   C  CD    . GLN A 1  32   ? 255.769 229.373 222.851 1.00 126.57 ? 38   GLN A CD    1 
ATOM   249   O  OE1   . GLN A 1  32   ? 256.187 230.445 223.287 1.00 133.02 ? 38   GLN A OE1   1 
ATOM   250   N  NE2   . GLN A 1  32   ? 255.102 228.505 223.603 1.00 123.82 ? 38   GLN A NE2   1 
ATOM   251   N  N     . PHE A 1  33   ? 252.744 230.808 218.567 1.00 114.25 ? 39   PHE A N     1 
ATOM   252   C  CA    . PHE A 1  33   ? 252.128 232.016 218.039 1.00 114.33 ? 39   PHE A CA    1 
ATOM   253   C  C     . PHE A 1  33   ? 250.775 231.697 217.425 1.00 114.50 ? 39   PHE A C     1 
ATOM   254   O  O     . PHE A 1  33   ? 250.619 230.689 216.729 1.00 116.01 ? 39   PHE A O     1 
ATOM   255   C  CB    . PHE A 1  33   ? 253.030 232.671 216.992 1.00 116.40 ? 39   PHE A CB    1 
ATOM   256   C  CG    . PHE A 1  33   ? 254.478 232.686 217.371 1.00 116.50 ? 39   PHE A CG    1 
ATOM   257   C  CD1   . PHE A 1  33   ? 254.948 233.578 218.321 1.00 116.79 ? 39   PHE A CD1   1 
ATOM   258   C  CD2   . PHE A 1  33   ? 255.370 231.806 216.780 1.00 116.51 ? 39   PHE A CD2   1 
ATOM   259   C  CE1   . PHE A 1  33   ? 256.284 233.592 218.674 1.00 119.42 ? 39   PHE A CE1   1 
ATOM   260   C  CE2   . PHE A 1  33   ? 256.707 231.815 217.128 1.00 117.09 ? 39   PHE A CE2   1 
ATOM   261   C  CZ    . PHE A 1  33   ? 257.164 232.709 218.076 1.00 120.50 ? 39   PHE A CZ    1 
ATOM   262   N  N     . ALA A 1  34   ? 249.800 232.567 217.680 1.00 112.56 ? 40   ALA A N     1 
ATOM   263   C  CA    . ALA A 1  34   ? 248.466 232.419 217.119 1.00 113.50 ? 40   ALA A CA    1 
ATOM   264   C  C     . ALA A 1  34   ? 248.337 233.006 215.722 1.00 118.35 ? 40   ALA A C     1 
ATOM   265   O  O     . ALA A 1  34   ? 247.297 232.821 215.084 1.00 119.88 ? 40   ALA A O     1 
ATOM   266   C  CB    . ALA A 1  34   ? 247.429 233.071 218.037 1.00 107.64 ? 40   ALA A CB    1 
ATOM   267   N  N     . GLU A 1  35   ? 249.358 233.704 215.233 1.00 120.85 ? 41   GLU A N     1 
ATOM   268   C  CA    . GLU A 1  35   ? 249.304 234.300 213.904 1.00 122.39 ? 41   GLU A CA    1 
ATOM   269   C  C     . GLU A 1  35   ? 249.562 233.223 212.859 1.00 124.62 ? 41   GLU A C     1 
ATOM   270   O  O     . GLU A 1  35   ? 250.599 232.553 212.892 1.00 125.43 ? 41   GLU A O     1 
ATOM   271   C  CB    . GLU A 1  35   ? 250.325 235.427 213.782 1.00 125.23 ? 41   GLU A CB    1 
ATOM   272   C  CG    . GLU A 1  35   ? 249.998 236.652 214.616 1.00 128.90 ? 41   GLU A CG    1 
ATOM   273   C  CD    . GLU A 1  35   ? 250.630 236.606 215.991 1.00 132.91 ? 41   GLU A CD    1 
ATOM   274   O  OE1   . GLU A 1  35   ? 251.410 235.669 216.258 1.00 130.24 ? 41   GLU A OE1   1 
ATOM   275   O  OE2   . GLU A 1  35   ? 250.344 237.507 216.808 1.00 137.99 ? 41   GLU A OE2   1 
ATOM   276   N  N     . THR A 1  36   ? 248.615 233.056 211.937 1.00 126.71 ? 42   THR A N     1 
ATOM   277   C  CA    . THR A 1  36   ? 248.744 232.023 210.917 1.00 129.01 ? 42   THR A CA    1 
ATOM   278   C  C     . THR A 1  36   ? 249.763 232.402 209.850 1.00 134.42 ? 42   THR A C     1 
ATOM   279   O  O     . THR A 1  36   ? 250.564 231.561 209.426 1.00 129.65 ? 42   THR A O     1 
ATOM   280   C  CB    . THR A 1  36   ? 247.388 231.759 210.266 1.00 130.09 ? 42   THR A CB    1 
ATOM   281   O  OG1   . THR A 1  36   ? 246.959 232.936 209.571 1.00 130.79 ? 42   THR A OG1   1 
ATOM   282   C  CG2   . THR A 1  36   ? 246.355 231.409 211.322 1.00 126.59 ? 42   THR A CG2   1 
ATOM   283   N  N     . MET A 1  37   ? 249.755 233.657 209.415 1.00 140.44 ? 43   MET A N     1 
ATOM   284   C  CA    . MET A 1  37   ? 250.491 234.089 208.235 1.00 143.40 ? 43   MET A CA    1 
ATOM   285   C  C     . MET A 1  37   ? 251.444 235.205 208.639 1.00 144.40 ? 43   MET A C     1 
ATOM   286   O  O     . MET A 1  37   ? 251.049 236.128 209.359 1.00 143.63 ? 43   MET A O     1 
ATOM   287   C  CB    . MET A 1  37   ? 249.516 234.575 207.160 1.00 143.84 ? 43   MET A CB    1 
ATOM   288   C  CG    . MET A 1  37   ? 250.130 234.847 205.814 1.00 147.88 ? 43   MET A CG    1 
ATOM   289   S  SD    . MET A 1  37   ? 250.700 233.294 205.105 1.00 153.76 ? 43   MET A SD    1 
ATOM   290   C  CE    . MET A 1  37   ? 251.933 233.883 203.964 1.00 149.00 ? 43   MET A CE    1 
ATOM   291   N  N     . GLU A 1  38   ? 252.695 235.124 208.182 1.00 142.22 ? 44   GLU A N     1 
ATOM   292   C  CA    . GLU A 1  38   ? 253.731 236.087 208.573 1.00 143.21 ? 44   GLU A CA    1 
ATOM   293   C  C     . GLU A 1  38   ? 254.533 236.538 207.355 1.00 146.28 ? 44   GLU A C     1 
ATOM   294   O  O     . GLU A 1  38   ? 255.560 235.937 207.027 1.00 145.91 ? 44   GLU A O     1 
ATOM   295   C  CB    . GLU A 1  38   ? 254.645 235.491 209.636 1.00 139.46 ? 44   GLU A CB    1 
ATOM   296   C  CG    . GLU A 1  38   ? 255.551 236.512 210.305 1.00 141.60 ? 44   GLU A CG    1 
ATOM   297   C  CD    . GLU A 1  38   ? 256.792 235.885 210.908 1.00 146.69 ? 44   GLU A CD    1 
ATOM   298   O  OE1   . GLU A 1  38   ? 257.105 234.729 210.558 1.00 146.68 ? 44   GLU A OE1   1 
ATOM   299   O  OE2   . GLU A 1  38   ? 257.456 236.548 211.731 1.00 148.75 ? 44   GLU A OE2   1 
ATOM   300   N  N     . GLY A 1  39   ? 254.071 237.609 206.709 1.00 148.04 ? 45   GLY A N     1 
ATOM   301   C  CA    . GLY A 1  39   ? 254.853 238.325 205.716 1.00 149.52 ? 45   GLY A CA    1 
ATOM   302   C  C     . GLY A 1  39   ? 255.232 237.576 204.455 1.00 151.43 ? 45   GLY A C     1 
ATOM   303   O  O     . GLY A 1  39   ? 256.393 237.616 204.037 1.00 151.72 ? 45   GLY A O     1 
ATOM   304   N  N     . GLY A 1  40   ? 254.277 236.886 203.841 1.00 150.61 ? 46   GLY A N     1 
ATOM   305   C  CA    . GLY A 1  40   ? 254.535 236.187 202.600 1.00 151.11 ? 46   GLY A CA    1 
ATOM   306   C  C     . GLY A 1  40   ? 255.092 234.789 202.747 1.00 151.26 ? 46   GLY A C     1 
ATOM   307   O  O     . GLY A 1  40   ? 255.324 234.124 201.729 1.00 150.17 ? 46   GLY A O     1 
ATOM   308   N  N     . ARG A 1  41   ? 255.315 234.323 203.971 1.00 150.64 ? 47   ARG A N     1 
ATOM   309   C  CA    . ARG A 1  41   ? 255.757 232.965 204.237 1.00 146.45 ? 47   ARG A CA    1 
ATOM   310   C  C     . ARG A 1  41   ? 255.030 232.450 205.469 1.00 143.49 ? 47   ARG A C     1 
ATOM   311   O  O     . ARG A 1  41   ? 254.661 233.242 206.344 1.00 144.76 ? 47   ARG A O     1 
ATOM   312   C  CB    . ARG A 1  41   ? 257.277 232.906 204.456 1.00 149.37 ? 47   ARG A CB    1 
ATOM   313   C  CG    . ARG A 1  41   ? 258.068 232.693 203.177 1.00 154.82 ? 47   ARG A CG    1 
ATOM   314   C  CD    . ARG A 1  41   ? 259.531 233.064 203.354 1.00 162.09 ? 47   ARG A CD    1 
ATOM   315   N  NE    . ARG A 1  41   ? 260.089 232.537 204.592 1.00 168.02 ? 47   ARG A NE    1 
ATOM   316   C  CZ    . ARG A 1  41   ? 260.733 231.382 204.688 1.00 168.00 ? 47   ARG A CZ    1 
ATOM   317   N  NH1   . ARG A 1  41   ? 260.915 230.602 203.635 1.00 167.15 ? 47   ARG A NH1   1 
ATOM   318   N  NH2   . ARG A 1  41   ? 261.209 231.001 205.870 1.00 166.21 ? 47   ARG A NH2   1 
ATOM   319   N  N     . PRO A 1  42   ? 254.781 231.143 205.551 1.00 139.13 ? 48   PRO A N     1 
ATOM   320   C  CA    . PRO A 1  42   ? 254.206 230.586 206.780 1.00 133.17 ? 48   PRO A CA    1 
ATOM   321   C  C     . PRO A 1  42   ? 255.193 230.650 207.934 1.00 131.15 ? 48   PRO A C     1 
ATOM   322   O  O     . PRO A 1  42   ? 256.407 230.517 207.755 1.00 131.59 ? 48   PRO A O     1 
ATOM   323   C  CB    . PRO A 1  42   ? 253.890 229.136 206.399 1.00 126.77 ? 48   PRO A CB    1 
ATOM   324   C  CG    . PRO A 1  42   ? 254.823 228.839 205.278 1.00 129.77 ? 48   PRO A CG    1 
ATOM   325   C  CD    . PRO A 1  42   ? 254.913 230.117 204.504 1.00 136.51 ? 48   PRO A CD    1 
ATOM   326   N  N     . LYS A 1  43   ? 254.657 230.850 209.132 1.00 126.96 ? 49   LYS A N     1 
ATOM   327   C  CA    . LYS A 1  43   ? 255.468 231.042 210.326 1.00 123.58 ? 49   LYS A CA    1 
ATOM   328   C  C     . LYS A 1  43   ? 255.576 229.733 211.093 1.00 118.52 ? 49   LYS A C     1 
ATOM   329   O  O     . LYS A 1  43   ? 254.560 229.097 211.390 1.00 119.08 ? 49   LYS A O     1 
ATOM   330   C  CB    . LYS A 1  43   ? 254.876 232.129 211.222 1.00 126.38 ? 49   LYS A CB    1 
ATOM   331   C  CG    . LYS A 1  43   ? 255.552 232.247 212.577 1.00 125.99 ? 49   LYS A CG    1 
ATOM   332   C  CD    . LYS A 1  43   ? 255.318 233.607 213.210 1.00 128.26 ? 49   LYS A CD    1 
ATOM   333   C  CE    . LYS A 1  43   ? 253.856 233.827 213.543 1.00 127.78 ? 49   LYS A CE    1 
ATOM   334   N  NZ    . LYS A 1  43   ? 253.670 235.050 214.368 1.00 125.45 ? 49   LYS A NZ    1 
ATOM   335   N  N     . LEU A 1  44   ? 256.809 229.333 211.396 1.00 115.65 ? 50   LEU A N     1 
ATOM   336   C  CA    . LEU A 1  44   ? 257.036 228.164 212.232 1.00 113.56 ? 50   LEU A CA    1 
ATOM   337   C  C     . LEU A 1  44   ? 256.561 228.439 213.651 1.00 114.98 ? 50   LEU A C     1 
ATOM   338   O  O     . LEU A 1  44   ? 256.774 229.525 214.196 1.00 117.17 ? 50   LEU A O     1 
ATOM   339   C  CB    . LEU A 1  44   ? 258.517 227.782 212.239 1.00 109.74 ? 50   LEU A CB    1 
ATOM   340   C  CG    . LEU A 1  44   ? 259.102 226.956 211.085 1.00 109.67 ? 50   LEU A CG    1 
ATOM   341   C  CD1   . LEU A 1  44   ? 259.290 227.762 209.806 1.00 112.51 ? 50   LEU A CD1   1 
ATOM   342   C  CD2   . LEU A 1  44   ? 260.416 226.327 211.514 1.00 108.56 ? 50   LEU A CD2   1 
ATOM   343   N  N     . GLY A 1  45   ? 255.911 227.447 214.250 1.00 112.97 ? 51   GLY A N     1 
ATOM   344   C  CA    . GLY A 1  45   ? 255.276 227.649 215.533 1.00 112.53 ? 51   GLY A CA    1 
ATOM   345   C  C     . GLY A 1  45   ? 253.924 228.317 215.463 1.00 112.48 ? 51   GLY A C     1 
ATOM   346   O  O     . GLY A 1  45   ? 253.385 228.703 216.507 1.00 112.72 ? 51   GLY A O     1 
ATOM   347   N  N     . GLY A 1  46   ? 253.364 228.483 214.265 1.00 111.61 ? 52   GLY A N     1 
ATOM   348   C  CA    . GLY A 1  46   ? 252.052 229.055 214.088 1.00 112.78 ? 52   GLY A CA    1 
ATOM   349   C  C     . GLY A 1  46   ? 251.009 228.011 213.739 1.00 113.28 ? 52   GLY A C     1 
ATOM   350   O  O     . GLY A 1  46   ? 251.241 226.802 213.807 1.00 114.48 ? 52   GLY A O     1 
ATOM   351   N  N     . LEU A 1  47   ? 249.836 228.504 213.347 1.00 111.12 ? 53   LEU A N     1 
ATOM   352   C  CA    . LEU A 1  47   ? 248.723 227.622 213.024 1.00 106.99 ? 53   LEU A CA    1 
ATOM   353   C  C     . LEU A 1  47   ? 248.781 227.078 211.606 1.00 107.83 ? 53   LEU A C     1 
ATOM   354   O  O     . LEU A 1  47   ? 247.979 226.206 211.262 1.00 110.51 ? 53   LEU A O     1 
ATOM   355   C  CB    . LEU A 1  47   ? 247.404 228.354 213.235 1.00 106.18 ? 53   LEU A CB    1 
ATOM   356   C  CG    . LEU A 1  47   ? 247.065 228.527 214.708 1.00 105.19 ? 53   LEU A CG    1 
ATOM   357   C  CD1   . LEU A 1  47   ? 245.847 229.397 214.857 1.00 107.39 ? 53   LEU A CD1   1 
ATOM   358   C  CD2   . LEU A 1  47   ? 246.846 227.169 215.332 1.00 105.02 ? 53   LEU A CD2   1 
ATOM   359   N  N     . MET A 1  48   ? 249.712 227.595 210.800 1.00 106.18 ? 54   MET A N     1 
ATOM   360   C  CA    . MET A 1  48   ? 249.918 227.056 209.431 1.00 107.13 ? 54   MET A CA    1 
ATOM   361   C  C     . MET A 1  48   ? 251.301 226.401 209.416 1.00 110.09 ? 54   MET A C     1 
ATOM   362   O  O     . MET A 1  48   ? 251.943 226.398 208.346 1.00 117.90 ? 54   MET A O     1 
ATOM   363   C  CB    . MET A 1  48   ? 249.868 228.173 208.385 1.00 114.72 ? 54   MET A CB    1 
ATOM   364   C  CG    . MET A 1  48   ? 249.130 227.782 207.120 1.00 123.01 ? 54   MET A CG    1 
ATOM   365   S  SD    . MET A 1  48   ? 248.770 229.208 206.064 1.00 145.73 ? 54   MET A SD    1 
ATOM   366   C  CE    . MET A 1  48   ? 247.012 228.982 205.800 1.00 135.44 ? 54   MET A CE    1 
ATOM   367   N  N     . ASP A 1  49   ? 251.735 225.873 210.564 1.00 104.65 ? 55   ASP A N     1 
ATOM   368   C  CA    . ASP A 1  49   ? 253.096 225.281 210.683 1.00 107.07 ? 55   ASP A CA    1 
ATOM   369   C  C     . ASP A 1  49   ? 253.456 224.482 209.429 1.00 106.19 ? 55   ASP A C     1 
ATOM   370   O  O     . ASP A 1  49   ? 252.811 223.445 209.179 1.00 106.61 ? 55   ASP A O     1 
ATOM   371   C  CB    . ASP A 1  49   ? 253.225 224.420 211.942 1.00 108.10 ? 55   ASP A CB    1 
ATOM   372   C  CG    . ASP A 1  49   ? 254.575 224.564 212.622 1.00 112.29 ? 55   ASP A CG    1 
ATOM   373   O  OD1   . ASP A 1  49   ? 255.600 224.402 211.929 1.00 111.86 ? 55   ASP A OD1   1 
ATOM   374   O  OD2   . ASP A 1  49   ? 254.592 224.843 213.835 1.00 114.11 ? 55   ASP A OD2   1 
ATOM   375   N  N     . PRO A 1  50   ? 254.465 224.912 208.640 1.00 106.04 ? 56   PRO A N     1 
ATOM   376   C  CA    . PRO A 1  50   ? 254.934 224.140 207.478 1.00 106.36 ? 56   PRO A CA    1 
ATOM   377   C  C     . PRO A 1  50   ? 255.489 222.773 207.834 1.00 105.89 ? 56   PRO A C     1 
ATOM   378   O  O     . PRO A 1  50   ? 255.543 221.904 206.955 1.00 109.15 ? 56   PRO A O     1 
ATOM   379   C  CB    . PRO A 1  50   ? 256.019 225.041 206.872 1.00 108.53 ? 56   PRO A CB    1 
ATOM   380   C  CG    . PRO A 1  50   ? 256.456 225.916 207.994 1.00 109.81 ? 56   PRO A CG    1 
ATOM   381   C  CD    . PRO A 1  50   ? 255.240 226.147 208.835 1.00 110.10 ? 56   PRO A CD    1 
ATOM   382   N  N     . ARG A 1  51   ? 255.789 222.575 209.113 1.00 101.93 ? 57   ARG A N     1 
ATOM   383   C  CA    . ARG A 1  51   ? 256.356 221.281 209.561 1.00 100.11 ? 57   ARG A CA    1 
ATOM   384   C  C     . ARG A 1  51   ? 255.227 220.259 209.704 1.00 100.05 ? 57   ARG A C     1 
ATOM   385   O  O     . ARG A 1  51   ? 255.532 219.068 209.717 1.00 100.90 ? 57   ARG A O     1 
ATOM   386   C  CB    . ARG A 1  51   ? 257.122 221.502 210.861 1.00 102.61 ? 57   ARG A CB    1 
ATOM   387   C  CG    . ARG A 1  51   ? 258.385 222.335 210.700 1.00 104.64 ? 57   ARG A CG    1 
ATOM   388   C  CD    . ARG A 1  51   ? 258.998 222.656 212.046 1.00 107.63 ? 57   ARG A CD    1 
ATOM   389   N  NE    . ARG A 1  51   ? 258.115 223.486 212.846 1.00 108.14 ? 57   ARG A NE    1 
ATOM   390   C  CZ    . ARG A 1  51   ? 258.400 223.917 214.066 1.00 105.72 ? 57   ARG A CZ    1 
ATOM   391   N  NH1   . ARG A 1  51   ? 259.464 223.456 214.698 1.00 107.18 ? 57   ARG A NH1   1 
ATOM   392   N  NH2   . ARG A 1  51   ? 257.621 224.809 214.651 1.00 104.40 ? 57   ARG A NH2   1 
ATOM   393   N  N     . GLN A 1  52   ? 253.980 220.709 209.781 1.00 98.66  ? 58   GLN A N     1 
ATOM   394   C  CA    . GLN A 1  52   ? 252.837 219.815 209.889 1.00 94.89  ? 58   GLN A CA    1 
ATOM   395   C  C     . GLN A 1  52   ? 252.326 219.334 208.539 1.00 95.41  ? 58   GLN A C     1 
ATOM   396   O  O     . GLN A 1  52   ? 251.630 218.314 208.489 1.00 98.06  ? 58   GLN A O     1 
ATOM   397   C  CB    . GLN A 1  52   ? 251.701 220.499 210.644 1.00 95.08  ? 58   GLN A CB    1 
ATOM   398   C  CG    . GLN A 1  52   ? 251.874 220.503 212.147 1.00 93.51  ? 58   GLN A CG    1 
ATOM   399   C  CD    . GLN A 1  52   ? 250.646 221.018 212.863 1.00 96.96  ? 58   GLN A CD    1 
ATOM   400   O  OE1   . GLN A 1  52   ? 249.992 221.951 212.405 1.00 101.75 ? 58   GLN A OE1   1 
ATOM   401   N  NE2   . GLN A 1  52   ? 250.321 220.402 213.991 1.00 96.70  ? 58   GLN A NE2   1 
ATOM   402   N  N     . GLY A 1  53   ? 252.645 220.026 207.454 1.00 96.30  ? 59   GLY A N     1 
ATOM   403   C  CA    . GLY A 1  53   ? 252.167 219.603 206.151 1.00 97.99  ? 59   GLY A CA    1 
ATOM   404   C  C     . GLY A 1  53   ? 252.273 220.735 205.144 1.00 103.00 ? 59   GLY A C     1 
ATOM   405   O  O     . GLY A 1  53   ? 253.061 221.661 205.310 1.00 106.81 ? 59   GLY A O     1 
ATOM   406   N  N     . VAL A 1  54   ? 251.445 220.578 204.098 1.00 103.79 ? 60   VAL A N     1 
ATOM   407   C  CA    . VAL A 1  54   ? 251.424 221.534 202.964 1.00 106.15 ? 60   VAL A CA    1 
ATOM   408   C  C     . VAL A 1  54   ? 250.318 222.553 203.190 1.00 112.28 ? 60   VAL A C     1 
ATOM   409   O  O     . VAL A 1  54   ? 249.712 222.528 204.263 1.00 114.93 ? 60   VAL A O     1 
ATOM   410   C  CB    . VAL A 1  54   ? 251.127 220.772 201.669 1.00 104.64 ? 60   VAL A CB    1 
ATOM   411   C  CG1   . VAL A 1  54   ? 252.108 219.637 201.453 1.00 106.16 ? 60   VAL A CG1   1 
ATOM   412   C  CG2   . VAL A 1  54   ? 249.705 220.245 201.652 1.00 107.44 ? 60   VAL A CG2   1 
ATOM   413   N  N     . ILE A 1  55   ? 250.067 223.404 202.198 1.00 116.57 ? 61   ILE A N     1 
ATOM   414   C  CA    . ILE A 1  55   ? 249.041 224.475 202.339 1.00 119.83 ? 61   ILE A CA    1 
ATOM   415   C  C     . ILE A 1  55   ? 248.255 224.579 201.029 1.00 124.84 ? 61   ILE A C     1 
ATOM   416   O  O     . ILE A 1  55   ? 247.017 224.527 201.097 1.00 124.76 ? 61   ILE A O     1 
ATOM   417   C  CB    . ILE A 1  55   ? 249.699 225.810 202.725 1.00 120.93 ? 61   ILE A CB    1 
ATOM   418   C  CG1   . ILE A 1  55   ? 250.567 225.684 203.979 1.00 119.77 ? 61   ILE A CG1   1 
ATOM   419   C  CG2   . ILE A 1  55   ? 248.647 226.895 202.878 1.00 120.97 ? 61   ILE A CG2   1 
ATOM   420   C  CD1   . ILE A 1  55   ? 252.044 225.851 203.722 1.00 122.56 ? 61   ILE A CD1   1 
ATOM   421   N  N     . ASP A 1  56   ? 248.926 224.715 199.880 1.00 128.39 ? 62   ASP A N     1 
ATOM   422   C  CA    . ASP A 1  56   ? 248.183 224.718 198.628 1.00 129.51 ? 62   ASP A CA    1 
ATOM   423   C  C     . ASP A 1  56   ? 248.633 223.542 197.760 1.00 129.55 ? 62   ASP A C     1 
ATOM   424   O  O     . ASP A 1  56   ? 249.396 222.676 198.195 1.00 129.07 ? 62   ASP A O     1 
ATOM   425   C  CB    . ASP A 1  56   ? 248.356 226.054 197.904 1.00 130.80 ? 62   ASP A CB    1 
ATOM   426   C  CG    . ASP A 1  56   ? 249.803 226.485 197.816 1.00 133.91 ? 62   ASP A CG    1 
ATOM   427   O  OD1   . ASP A 1  56   ? 250.645 225.869 198.500 1.00 132.77 ? 62   ASP A OD1   1 
ATOM   428   O  OD2   . ASP A 1  56   ? 250.102 227.433 197.062 1.00 139.20 ? 62   ASP A OD2   1 
ATOM   429   N  N     . ARG A 1  57   ? 248.153 223.524 196.517 1.00 128.99 ? 63   ARG A N     1 
ATOM   430   C  CA    . ARG A 1  57   ? 248.435 222.432 195.595 1.00 131.49 ? 63   ARG A CA    1 
ATOM   431   C  C     . ARG A 1  57   ? 249.840 222.485 195.009 1.00 131.10 ? 63   ARG A C     1 
ATOM   432   O  O     . ARG A 1  57   ? 250.272 221.502 194.396 1.00 128.35 ? 63   ARG A O     1 
ATOM   433   C  CB    . ARG A 1  57   ? 247.411 222.435 194.457 1.00 134.51 ? 63   ARG A CB    1 
ATOM   434   C  CG    . ARG A 1  57   ? 245.997 222.092 194.891 1.00 136.18 ? 63   ARG A CG    1 
ATOM   435   C  CD    . ARG A 1  57   ? 245.027 222.114 193.722 1.00 143.80 ? 63   ARG A CD    1 
ATOM   436   N  NE    . ARG A 1  57   ? 243.664 221.803 194.138 1.00 148.82 ? 63   ARG A NE    1 
ATOM   437   C  CZ    . ARG A 1  57   ? 242.613 221.809 193.328 1.00 151.08 ? 63   ARG A CZ    1 
ATOM   438   N  NH1   . ARG A 1  57   ? 242.730 222.113 192.046 1.00 149.69 ? 63   ARG A NH1   1 
ATOM   439   N  NH2   . ARG A 1  57   ? 241.415 221.501 193.818 1.00 151.67 ? 63   ARG A NH2   1 
ATOM   440   N  N     . THR A 1  58   ? 250.560 223.591 195.178 1.00 131.74 ? 64   THR A N     1 
ATOM   441   C  CA    . THR A 1  58   ? 251.870 223.765 194.567 1.00 131.61 ? 64   THR A CA    1 
ATOM   442   C  C     . THR A 1  58   ? 253.027 223.589 195.542 1.00 129.75 ? 64   THR A C     1 
ATOM   443   O  O     . THR A 1  58   ? 254.176 223.505 195.099 1.00 127.79 ? 64   THR A O     1 
ATOM   444   C  CB    . THR A 1  58   ? 251.972 225.153 193.920 1.00 131.68 ? 64   THR A CB    1 
ATOM   445   O  OG1   . THR A 1  58   ? 251.730 226.160 194.911 1.00 129.55 ? 64   THR A OG1   1 
ATOM   446   C  CG2   . THR A 1  58   ? 250.957 225.297 192.797 1.00 130.57 ? 64   THR A CG2   1 
ATOM   447   N  N     . SER A 1  59   ? 252.760 223.533 196.842 1.00 128.56 ? 65   SER A N     1 
ATOM   448   C  CA    . SER A 1  59   ? 253.825 223.456 197.826 1.00 123.89 ? 65   SER A CA    1 
ATOM   449   C  C     . SER A 1  59   ? 254.154 222.003 198.156 1.00 119.85 ? 65   SER A C     1 
ATOM   450   O  O     . SER A 1  59   ? 253.533 221.062 197.659 1.00 121.50 ? 65   SER A O     1 
ATOM   451   C  CB    . SER A 1  59   ? 253.440 224.223 199.090 1.00 123.14 ? 65   SER A CB    1 
ATOM   452   O  OG    . SER A 1  59   ? 253.109 225.565 198.786 1.00 129.39 ? 65   SER A OG    1 
ATOM   453   N  N     . ARG A 1  60   ? 255.160 221.823 199.006 1.00 114.19 ? 66   ARG A N     1 
ATOM   454   C  CA    . ARG A 1  60   ? 255.555 220.519 199.510 1.00 111.88 ? 66   ARG A CA    1 
ATOM   455   C  C     . ARG A 1  60   ? 255.599 220.569 201.029 1.00 113.80 ? 66   ARG A C     1 
ATOM   456   O  O     . ARG A 1  60   ? 255.708 221.640 201.631 1.00 114.74 ? 66   ARG A O     1 
ATOM   457   C  CB    . ARG A 1  60   ? 256.923 220.080 198.967 1.00 108.21 ? 66   ARG A CB    1 
ATOM   458   C  CG    . ARG A 1  60   ? 257.055 220.133 197.458 1.00 111.20 ? 66   ARG A CG    1 
ATOM   459   C  CD    . ARG A 1  60   ? 256.272 219.017 196.795 1.00 113.93 ? 66   ARG A CD    1 
ATOM   460   N  NE    . ARG A 1  60   ? 256.383 219.072 195.342 1.00 120.34 ? 66   ARG A NE    1 
ATOM   461   C  CZ    . ARG A 1  60   ? 255.826 218.201 194.514 1.00 121.11 ? 66   ARG A CZ    1 
ATOM   462   N  NH1   . ARG A 1  60   ? 255.124 217.173 194.961 1.00 118.11 ? 66   ARG A NH1   1 
ATOM   463   N  NH2   . ARG A 1  60   ? 255.982 218.361 193.203 1.00 125.31 ? 66   ARG A NH2   1 
ATOM   464   N  N     . CYS A 1  61   ? 255.497 219.395 201.645 1.00 111.31 ? 67   CYS A N     1 
ATOM   465   C  CA    . CYS A 1  61   ? 255.630 219.305 203.090 1.00 107.97 ? 67   CYS A CA    1 
ATOM   466   C  C     . CYS A 1  61   ? 257.074 219.555 203.501 1.00 107.48 ? 67   CYS A C     1 
ATOM   467   O  O     . CYS A 1  61   ? 258.013 219.164 202.802 1.00 108.82 ? 67   CYS A O     1 
ATOM   468   C  CB    . CYS A 1  61   ? 255.173 217.934 203.585 1.00 107.89 ? 67   CYS A CB    1 
ATOM   469   S  SG    . CYS A 1  61   ? 255.240 217.730 205.379 1.00 112.73 ? 67   CYS A SG    1 
ATOM   470   N  N     . GLN A 1  62   ? 257.252 220.232 204.635 1.00 105.12 ? 68   GLN A N     1 
ATOM   471   C  CA    . GLN A 1  62   ? 258.602 220.471 205.132 1.00 103.87 ? 68   GLN A CA    1 
ATOM   472   C  C     . GLN A 1  62   ? 259.209 219.205 205.719 1.00 104.05 ? 68   GLN A C     1 
ATOM   473   O  O     . GLN A 1  62   ? 260.437 219.066 205.755 1.00 105.27 ? 68   GLN A O     1 
ATOM   474   C  CB    . GLN A 1  62   ? 258.585 221.587 206.175 1.00 105.47 ? 68   GLN A CB    1 
ATOM   475   C  CG    . GLN A 1  62   ? 259.917 222.281 206.376 1.00 109.69 ? 68   GLN A CG    1 
ATOM   476   C  CD    . GLN A 1  62   ? 260.355 223.050 205.149 1.00 116.70 ? 68   GLN A CD    1 
ATOM   477   O  OE1   . GLN A 1  62   ? 259.624 223.898 204.640 1.00 116.20 ? 68   GLN A OE1   1 
ATOM   478   N  NE2   . GLN A 1  62   ? 261.554 222.753 204.663 1.00 119.49 ? 68   GLN A NE2   1 
ATOM   479   N  N     . THR A 1  63   ? 258.373 218.270 206.166 1.00 102.24 ? 69   THR A N     1 
ATOM   480   C  CA    . THR A 1  63   ? 258.846 217.081 206.866 1.00 101.28 ? 69   THR A CA    1 
ATOM   481   C  C     . THR A 1  63   ? 259.055 215.902 205.920 1.00 104.05 ? 69   THR A C     1 
ATOM   482   O  O     . THR A 1  63   ? 260.163 215.367 205.822 1.00 102.78 ? 69   THR A O     1 
ATOM   483   C  CB    . THR A 1  63   ? 257.859 216.707 207.976 1.00 99.63  ? 69   THR A CB    1 
ATOM   484   O  OG1   . THR A 1  63   ? 257.494 217.883 208.707 1.00 101.64 ? 69   THR A OG1   1 
ATOM   485   C  CG2   . THR A 1  63   ? 258.493 215.717 208.928 1.00 98.38  ? 69   THR A CG2   1 
ATOM   486   N  N     . CYS A 1  64   ? 258.001 215.485 205.221 1.00 105.48 ? 70   CYS A N     1 
ATOM   487   C  CA    . CYS A 1  64   ? 258.050 214.295 204.382 1.00 105.83 ? 70   CYS A CA    1 
ATOM   488   C  C     . CYS A 1  64   ? 258.203 214.599 202.898 1.00 106.52 ? 70   CYS A C     1 
ATOM   489   O  O     . CYS A 1  64   ? 258.260 213.656 202.102 1.00 107.61 ? 70   CYS A O     1 
ATOM   490   C  CB    . CYS A 1  64   ? 256.798 213.444 204.604 1.00 108.62 ? 70   CYS A CB    1 
ATOM   491   S  SG    . CYS A 1  64   ? 255.275 214.181 203.993 1.00 113.49 ? 70   CYS A SG    1 
ATOM   492   N  N     . ALA A 1  65   ? 258.254 215.885 202.522 1.00 105.14 ? 71   ALA A N     1 
ATOM   493   C  CA    . ALA A 1  65   ? 258.527 216.354 201.153 1.00 104.96 ? 71   ALA A CA    1 
ATOM   494   C  C     . ALA A 1  65   ? 257.538 215.798 200.128 1.00 109.32 ? 71   ALA A C     1 
ATOM   495   O  O     . ALA A 1  65   ? 257.915 215.419 199.019 1.00 113.45 ? 71   ALA A O     1 
ATOM   496   C  CB    . ALA A 1  65   ? 259.968 216.048 200.736 1.00 102.36 ? 71   ALA A CB    1 
ATOM   497   N  N     . GLY A 1  66   ? 256.260 215.743 200.503 1.00 107.93 ? 72   GLY A N     1 
ATOM   498   C  CA    . GLY A 1  66   ? 255.212 215.279 199.625 1.00 107.60 ? 72   GLY A CA    1 
ATOM   499   C  C     . GLY A 1  66   ? 254.232 216.388 199.272 1.00 111.07 ? 72   GLY A C     1 
ATOM   500   O  O     . GLY A 1  66   ? 254.232 217.468 199.858 1.00 113.89 ? 72   GLY A O     1 
ATOM   501   N  N     . ASN A 1  67   ? 253.377 216.091 198.296 1.00 109.62 ? 73   ASN A N     1 
ATOM   502   C  CA    . ASN A 1  67   ? 252.333 217.019 197.879 1.00 106.63 ? 73   ASN A CA    1 
ATOM   503   C  C     . ASN A 1  67   ? 251.125 216.856 198.801 1.00 106.20 ? 73   ASN A C     1 
ATOM   504   O  O     . ASN A 1  67   ? 251.206 216.216 199.851 1.00 108.29 ? 73   ASN A O     1 
ATOM   505   C  CB    . ASN A 1  67   ? 251.988 216.807 196.406 1.00 106.17 ? 73   ASN A CB    1 
ATOM   506   C  CG    . ASN A 1  67   ? 251.817 215.342 196.043 1.00 111.30 ? 73   ASN A CG    1 
ATOM   507   O  OD1   . ASN A 1  67   ? 251.134 214.589 196.735 1.00 113.28 ? 73   ASN A OD1   1 
ATOM   508   N  ND2   . ASN A 1  67   ? 252.448 214.930 194.950 1.00 113.31 ? 73   ASN A ND2   1 
ATOM   509   N  N     . MET A 1  68   ? 249.985 217.443 198.426 1.00 103.58 ? 74   MET A N     1 
ATOM   510   C  CA    . MET A 1  68   ? 248.803 217.347 199.280 1.00 107.00 ? 74   MET A CA    1 
ATOM   511   C  C     . MET A 1  68   ? 248.223 215.937 199.270 1.00 109.71 ? 74   MET A C     1 
ATOM   512   O  O     . MET A 1  68   ? 247.661 215.483 200.273 1.00 111.92 ? 74   MET A O     1 
ATOM   513   C  CB    . MET A 1  68   ? 247.751 218.374 198.857 1.00 107.77 ? 74   MET A CB    1 
ATOM   514   C  CG    . MET A 1  68   ? 246.622 218.527 199.871 1.00 115.34 ? 74   MET A CG    1 
ATOM   515   S  SD    . MET A 1  68   ? 245.869 220.159 199.929 1.00 133.42 ? 74   MET A SD    1 
ATOM   516   C  CE    . MET A 1  68   ? 245.683 220.494 198.189 1.00 126.97 ? 74   MET A CE    1 
ATOM   517   N  N     . THR A 1  69   ? 248.370 215.222 198.157 1.00 107.70 ? 75   THR A N     1 
ATOM   518   C  CA    . THR A 1  69   ? 247.890 213.846 198.110 1.00 107.19 ? 75   THR A CA    1 
ATOM   519   C  C     . THR A 1  69   ? 248.800 212.911 198.900 1.00 108.60 ? 75   THR A C     1 
ATOM   520   O  O     . THR A 1  69   ? 248.319 212.026 199.614 1.00 110.40 ? 75   THR A O     1 
ATOM   521   C  CB    . THR A 1  69   ? 247.772 213.381 196.660 1.00 106.38 ? 75   THR A CB    1 
ATOM   522   O  OG1   . THR A 1  69   ? 249.075 213.312 196.070 1.00 112.04 ? 75   THR A OG1   1 
ATOM   523   C  CG2   . THR A 1  69   ? 246.918 214.352 195.864 1.00 104.20 ? 75   THR A CG2   1 
ATOM   524   N  N     . GLU A 1  70   ? 250.117 213.092 198.789 1.00 108.24 ? 76   GLU A N     1 
ATOM   525   C  CA    . GLU A 1  70   ? 251.049 212.166 199.423 1.00 106.62 ? 76   GLU A CA    1 
ATOM   526   C  C     . GLU A 1  70   ? 251.171 212.403 200.925 1.00 103.76 ? 76   GLU A C     1 
ATOM   527   O  O     . GLU A 1  70   ? 251.309 211.444 201.691 1.00 102.62 ? 76   GLU A O     1 
ATOM   528   C  CB    . GLU A 1  70   ? 252.418 212.264 198.754 1.00 112.00 ? 76   GLU A CB    1 
ATOM   529   C  CG    . GLU A 1  70   ? 252.482 211.610 197.382 1.00 117.85 ? 76   GLU A CG    1 
ATOM   530   C  CD    . GLU A 1  70   ? 253.730 211.999 196.615 1.00 122.85 ? 76   GLU A CD    1 
ATOM   531   O  OE1   . GLU A 1  70   ? 254.497 212.842 197.121 1.00 121.71 ? 76   GLU A OE1   1 
ATOM   532   O  OE2   . GLU A 1  70   ? 253.946 211.460 195.508 1.00 125.29 ? 76   GLU A OE2   1 
ATOM   533   N  N     . CYS A 1  71   ? 251.140 213.658 201.364 1.00 104.97 ? 77   CYS A N     1 
ATOM   534   C  CA    . CYS A 1  71   ? 251.345 213.967 202.778 1.00 100.61 ? 77   CYS A CA    1 
ATOM   535   C  C     . CYS A 1  71   ? 250.113 213.601 203.592 1.00 98.07  ? 77   CYS A C     1 
ATOM   536   O  O     . CYS A 1  71   ? 249.018 214.085 203.288 1.00 102.24 ? 77   CYS A O     1 
ATOM   537   C  CB    . CYS A 1  71   ? 251.659 215.442 202.975 1.00 101.35 ? 77   CYS A CB    1 
ATOM   538   S  SG    . CYS A 1  71   ? 251.967 215.906 204.688 1.00 107.39 ? 77   CYS A SG    1 
ATOM   539   N  N     . PRO A 1  72   ? 250.240 212.763 204.623 1.00 94.88  ? 78   PRO A N     1 
ATOM   540   C  CA    . PRO A 1  72   ? 249.113 212.540 205.531 1.00 94.73  ? 78   PRO A CA    1 
ATOM   541   C  C     . PRO A 1  72   ? 248.921 213.654 206.540 1.00 96.31  ? 78   PRO A C     1 
ATOM   542   O  O     . PRO A 1  72   ? 247.862 213.712 207.179 1.00 99.98  ? 78   PRO A O     1 
ATOM   543   C  CB    . PRO A 1  72   ? 249.491 211.231 206.229 1.00 93.99  ? 78   PRO A CB    1 
ATOM   544   C  CG    . PRO A 1  72   ? 250.972 211.263 206.262 1.00 92.65  ? 78   PRO A CG    1 
ATOM   545   C  CD    . PRO A 1  72   ? 251.416 211.962 205.001 1.00 97.05  ? 78   PRO A CD    1 
ATOM   546   N  N     . GLY A 1  73   ? 249.900 214.536 206.706 1.00 95.39  ? 79   GLY A N     1 
ATOM   547   C  CA    . GLY A 1  73   ? 249.820 215.554 207.730 1.00 91.87  ? 79   GLY A CA    1 
ATOM   548   C  C     . GLY A 1  73   ? 250.365 215.058 209.052 1.00 91.59  ? 79   GLY A C     1 
ATOM   549   O  O     . GLY A 1  73   ? 250.114 213.915 209.442 1.00 96.33  ? 79   GLY A O     1 
ATOM   550   N  N     . HIS A 1  74   ? 251.105 215.905 209.757 1.00 89.31  ? 80   HIS A N     1 
ATOM   551   C  CA    . HIS A 1  74   ? 251.775 215.517 210.986 1.00 88.92  ? 80   HIS A CA    1 
ATOM   552   C  C     . HIS A 1  74   ? 251.359 216.447 212.117 1.00 92.79  ? 80   HIS A C     1 
ATOM   553   O  O     . HIS A 1  74   ? 251.036 217.617 211.894 1.00 98.49  ? 80   HIS A O     1 
ATOM   554   C  CB    . HIS A 1  74   ? 253.290 215.533 210.798 1.00 90.29  ? 80   HIS A CB    1 
ATOM   555   C  CG    . HIS A 1  74   ? 253.719 215.227 209.397 1.00 93.04  ? 80   HIS A CG    1 
ATOM   556   N  ND1   . HIS A 1  74   ? 253.457 214.020 208.787 1.00 93.07  ? 80   HIS A ND1   1 
ATOM   557   C  CD2   . HIS A 1  74   ? 254.376 215.976 208.481 1.00 98.69  ? 80   HIS A CD2   1 
ATOM   558   C  CE1   . HIS A 1  74   ? 253.944 214.034 207.559 1.00 98.97  ? 80   HIS A CE1   1 
ATOM   559   N  NE2   . HIS A 1  74   ? 254.505 215.211 207.348 1.00 102.68 ? 80   HIS A NE2   1 
ATOM   560   N  N     . PHE A 1  75   ? 251.365 215.916 213.334 1.00 88.38  ? 81   PHE A N     1 
ATOM   561   C  CA    . PHE A 1  75   ? 250.749 216.585 214.471 1.00 89.75  ? 81   PHE A CA    1 
ATOM   562   C  C     . PHE A 1  75   ? 251.707 217.550 215.155 1.00 94.15  ? 81   PHE A C     1 
ATOM   563   O  O     . PHE A 1  75   ? 252.928 217.388 215.108 1.00 98.28  ? 81   PHE A O     1 
ATOM   564   C  CB    . PHE A 1  75   ? 250.250 215.556 215.484 1.00 88.78  ? 81   PHE A CB    1 
ATOM   565   C  CG    . PHE A 1  75   ? 248.855 215.093 215.221 1.00 87.42  ? 81   PHE A CG    1 
ATOM   566   C  CD1   . PHE A 1  75   ? 248.602 214.158 214.234 1.00 87.13  ? 81   PHE A CD1   1 
ATOM   567   C  CD2   . PHE A 1  75   ? 247.796 215.601 215.948 1.00 87.34  ? 81   PHE A CD2   1 
ATOM   568   C  CE1   . PHE A 1  75   ? 247.318 213.736 213.982 1.00 90.76  ? 81   PHE A CE1   1 
ATOM   569   C  CE2   . PHE A 1  75   ? 246.510 215.183 215.702 1.00 87.00  ? 81   PHE A CE2   1 
ATOM   570   C  CZ    . PHE A 1  75   ? 246.271 214.253 214.713 1.00 90.86  ? 81   PHE A CZ    1 
ATOM   571   N  N     . GLY A 1  76   ? 251.130 218.569 215.791 1.00 93.68  ? 82   GLY A N     1 
ATOM   572   C  CA    . GLY A 1  76   ? 251.863 219.475 216.645 1.00 95.62  ? 82   GLY A CA    1 
ATOM   573   C  C     . GLY A 1  76   ? 251.425 219.331 218.094 1.00 94.67  ? 82   GLY A C     1 
ATOM   574   O  O     . GLY A 1  76   ? 250.576 218.517 218.438 1.00 96.84  ? 82   GLY A O     1 
ATOM   575   N  N     . HIS A 1  77   ? 252.006 220.169 218.948 1.00 92.82  ? 83   HIS A N     1 
ATOM   576   C  CA    . HIS A 1  77   ? 251.629 220.129 220.351 1.00 92.16  ? 83   HIS A CA    1 
ATOM   577   C  C     . HIS A 1  77   ? 251.715 221.518 220.962 1.00 95.55  ? 83   HIS A C     1 
ATOM   578   O  O     . HIS A 1  77   ? 252.528 222.349 220.550 1.00 102.19 ? 83   HIS A O     1 
ATOM   579   C  CB    . HIS A 1  77   ? 252.497 219.135 221.133 1.00 93.64  ? 83   HIS A CB    1 
ATOM   580   C  CG    . HIS A 1  77   ? 253.816 219.688 221.573 1.00 96.66  ? 83   HIS A CG    1 
ATOM   581   N  ND1   . HIS A 1  77   ? 254.905 219.769 220.735 1.00 98.05  ? 83   HIS A ND1   1 
ATOM   582   C  CD2   . HIS A 1  77   ? 254.224 220.170 222.770 1.00 101.75 ? 83   HIS A CD2   1 
ATOM   583   C  CE1   . HIS A 1  77   ? 255.928 220.281 221.395 1.00 102.16 ? 83   HIS A CE1   1 
ATOM   584   N  NE2   . HIS A 1  77   ? 255.541 220.537 222.631 1.00 103.84 ? 83   HIS A NE2   1 
ATOM   585   N  N     . ILE A 1  78   ? 250.854 221.759 221.946 1.00 95.10  ? 84   ILE A N     1 
ATOM   586   C  CA    . ILE A 1  78   ? 250.833 222.993 222.721 1.00 96.81  ? 84   ILE A CA    1 
ATOM   587   C  C     . ILE A 1  78   ? 251.058 222.623 224.177 1.00 100.18 ? 84   ILE A C     1 
ATOM   588   O  O     . ILE A 1  78   ? 250.289 221.841 224.748 1.00 102.59 ? 84   ILE A O     1 
ATOM   589   C  CB    . ILE A 1  78   ? 249.510 223.755 222.553 1.00 94.81  ? 84   ILE A CB    1 
ATOM   590   C  CG1   . ILE A 1  78   ? 249.421 224.379 221.164 1.00 99.62  ? 84   ILE A CG1   1 
ATOM   591   C  CG2   . ILE A 1  78   ? 249.371 224.838 223.609 1.00 96.47  ? 84   ILE A CG2   1 
ATOM   592   C  CD1   . ILE A 1  78   ? 248.036 224.852 220.807 1.00 103.38 ? 84   ILE A CD1   1 
ATOM   593   N  N     . ASP A 1  79   ? 252.110 223.176 224.775 1.00 100.80 ? 85   ASP A N     1 
ATOM   594   C  CA    . ASP A 1  79   ? 252.403 222.954 226.185 1.00 100.39 ? 85   ASP A CA    1 
ATOM   595   C  C     . ASP A 1  79   ? 251.607 223.960 227.005 1.00 103.68 ? 85   ASP A C     1 
ATOM   596   O  O     . ASP A 1  79   ? 251.929 225.152 227.022 1.00 108.93 ? 85   ASP A O     1 
ATOM   597   C  CB    . ASP A 1  79   ? 253.899 223.083 226.454 1.00 103.89 ? 85   ASP A CB    1 
ATOM   598   C  CG    . ASP A 1  79   ? 254.665 221.830 226.088 1.00 107.20 ? 85   ASP A CG    1 
ATOM   599   O  OD1   . ASP A 1  79   ? 254.454 220.792 226.747 1.00 104.25 ? 85   ASP A OD1   1 
ATOM   600   O  OD2   . ASP A 1  79   ? 255.481 221.885 225.145 1.00 111.43 ? 85   ASP A OD2   1 
ATOM   601   N  N     . LEU A 1  80   ? 250.563 223.482 227.674 1.00 101.20 ? 86   LEU A N     1 
ATOM   602   C  CA    . LEU A 1  80   ? 249.761 224.349 228.524 1.00 102.15 ? 86   LEU A CA    1 
ATOM   603   C  C     . LEU A 1  80   ? 250.523 224.695 229.796 1.00 107.35 ? 86   LEU A C     1 
ATOM   604   O  O     . LEU A 1  80   ? 251.284 223.878 230.322 1.00 108.13 ? 86   LEU A O     1 
ATOM   605   C  CB    . LEU A 1  80   ? 248.438 223.673 228.869 1.00 99.21  ? 86   LEU A CB    1 
ATOM   606   C  CG    . LEU A 1  80   ? 247.636 223.167 227.672 1.00 96.56  ? 86   LEU A CG    1 
ATOM   607   C  CD1   . LEU A 1  80   ? 246.409 222.416 228.140 1.00 95.01  ? 86   LEU A CD1   1 
ATOM   608   C  CD2   . LEU A 1  80   ? 247.243 224.320 226.772 1.00 103.12 ? 86   LEU A CD2   1 
ATOM   609   N  N     . ALA A 1  81   ? 250.326 225.924 230.278 1.00 108.12 ? 87   ALA A N     1 
ATOM   610   C  CA    . ALA A 1  81   ? 251.005 226.364 231.492 1.00 108.73 ? 87   ALA A CA    1 
ATOM   611   C  C     . ALA A 1  81   ? 250.466 225.644 232.721 1.00 108.28 ? 87   ALA A C     1 
ATOM   612   O  O     . ALA A 1  81   ? 251.232 225.277 233.620 1.00 108.89 ? 87   ALA A O     1 
ATOM   613   C  CB    . ALA A 1  81   ? 250.866 227.877 231.652 1.00 108.97 ? 87   ALA A CB    1 
ATOM   614   N  N     . LYS A 1  82   ? 249.157 225.432 232.778 1.00 105.76 ? 88   LYS A N     1 
ATOM   615   C  CA    . LYS A 1  82   ? 248.518 224.707 233.860 1.00 104.73 ? 88   LYS A CA    1 
ATOM   616   C  C     . LYS A 1  82   ? 247.606 223.639 233.275 1.00 102.87 ? 88   LYS A C     1 
ATOM   617   O  O     . LYS A 1  82   ? 247.032 223.837 232.201 1.00 104.76 ? 88   LYS A O     1 
ATOM   618   C  CB    . LYS A 1  82   ? 247.702 225.652 234.752 1.00 106.35 ? 88   LYS A CB    1 
ATOM   619   C  CG    . LYS A 1  82   ? 248.525 226.682 235.508 1.00 109.75 ? 88   LYS A CG    1 
ATOM   620   C  CD    . LYS A 1  82   ? 249.094 226.104 236.791 1.00 111.25 ? 88   LYS A CD    1 
ATOM   621   C  CE    . LYS A 1  82   ? 248.013 225.946 237.846 1.00 113.05 ? 88   LYS A CE    1 
ATOM   622   N  NZ    . LYS A 1  82   ? 248.558 225.450 239.139 1.00 114.02 ? 88   LYS A NZ    1 
ATOM   623   N  N     . PRO A 1  83   ? 247.468 222.495 233.946 1.00 99.64  ? 89   PRO A N     1 
ATOM   624   C  CA    . PRO A 1  83   ? 246.600 221.437 233.420 1.00 99.20  ? 89   PRO A CA    1 
ATOM   625   C  C     . PRO A 1  83   ? 245.130 221.808 233.509 1.00 101.82 ? 89   PRO A C     1 
ATOM   626   O  O     . PRO A 1  83   ? 244.694 222.516 234.420 1.00 104.88 ? 89   PRO A O     1 
ATOM   627   C  CB    . PRO A 1  83   ? 246.923 220.237 234.316 1.00 100.93 ? 89   PRO A CB    1 
ATOM   628   C  CG    . PRO A 1  83   ? 247.427 220.836 235.571 1.00 103.10 ? 89   PRO A CG    1 
ATOM   629   C  CD    . PRO A 1  83   ? 248.180 222.060 235.161 1.00 102.20 ? 89   PRO A CD    1 
ATOM   630   N  N     . VAL A 1  84   ? 244.360 221.320 232.535 1.00 101.74 ? 90   VAL A N     1 
ATOM   631   C  CA    . VAL A 1  84   ? 242.926 221.555 232.465 1.00 101.09 ? 90   VAL A CA    1 
ATOM   632   C  C     . VAL A 1  84   ? 242.220 220.228 232.227 1.00 101.67 ? 90   VAL A C     1 
ATOM   633   O  O     . VAL A 1  84   ? 242.819 219.247 231.783 1.00 101.25 ? 90   VAL A O     1 
ATOM   634   C  CB    . VAL A 1  84   ? 242.543 222.565 231.363 1.00 100.89 ? 90   VAL A CB    1 
ATOM   635   C  CG1   . VAL A 1  84   ? 242.950 223.973 231.758 1.00 103.73 ? 90   VAL A CG1   1 
ATOM   636   C  CG2   . VAL A 1  84   ? 243.177 222.168 230.046 1.00 101.14 ? 90   VAL A CG2   1 
ATOM   637   N  N     . PHE A 1  85   ? 240.926 220.216 232.525 1.00 103.98 ? 91   PHE A N     1 
ATOM   638   C  CA    . PHE A 1  85   ? 240.133 219.004 232.390 1.00 101.85 ? 91   PHE A CA    1 
ATOM   639   C  C     . PHE A 1  85   ? 239.834 218.699 230.930 1.00 104.18 ? 91   PHE A C     1 
ATOM   640   O  O     . PHE A 1  85   ? 239.536 219.598 230.138 1.00 108.37 ? 91   PHE A O     1 
ATOM   641   C  CB    . PHE A 1  85   ? 238.816 219.148 233.149 1.00 104.73 ? 91   PHE A CB    1 
ATOM   642   C  CG    . PHE A 1  85   ? 238.951 219.036 234.635 1.00 109.00 ? 91   PHE A CG    1 
ATOM   643   C  CD1   . PHE A 1  85   ? 239.384 217.858 235.219 1.00 107.47 ? 91   PHE A CD1   1 
ATOM   644   C  CD2   . PHE A 1  85   ? 238.624 220.105 235.452 1.00 112.22 ? 91   PHE A CD2   1 
ATOM   645   C  CE1   . PHE A 1  85   ? 239.499 217.753 236.592 1.00 109.76 ? 91   PHE A CE1   1 
ATOM   646   C  CE2   . PHE A 1  85   ? 238.737 220.008 236.824 1.00 114.36 ? 91   PHE A CE2   1 
ATOM   647   C  CZ    . PHE A 1  85   ? 239.174 218.831 237.394 1.00 114.44 ? 91   PHE A CZ    1 
ATOM   648   N  N     . HIS A 1  86   ? 239.910 217.420 230.574 1.00 102.94 ? 92   HIS A N     1 
ATOM   649   C  CA    . HIS A 1  86   ? 239.328 216.942 229.327 1.00 102.24 ? 92   HIS A CA    1 
ATOM   650   C  C     . HIS A 1  86   ? 237.855 216.665 229.578 1.00 103.96 ? 92   HIS A C     1 
ATOM   651   O  O     . HIS A 1  86   ? 237.520 215.884 230.474 1.00 107.01 ? 92   HIS A O     1 
ATOM   652   C  CB    . HIS A 1  86   ? 240.041 215.683 228.842 1.00 101.60 ? 92   HIS A CB    1 
ATOM   653   C  CG    . HIS A 1  86   ? 239.756 215.339 227.414 1.00 103.58 ? 92   HIS A CG    1 
ATOM   654   N  ND1   . HIS A 1  86   ? 240.723 215.376 226.434 1.00 104.70 ? 92   HIS A ND1   1 
ATOM   655   C  CD2   . HIS A 1  86   ? 238.615 214.940 226.803 1.00 103.22 ? 92   HIS A CD2   1 
ATOM   656   C  CE1   . HIS A 1  86   ? 240.190 215.021 225.280 1.00 103.68 ? 92   HIS A CE1   1 
ATOM   657   N  NE2   . HIS A 1  86   ? 238.912 214.751 225.476 1.00 104.30 ? 92   HIS A NE2   1 
ATOM   658   N  N     . ILE A 1  87   ? 236.984 217.303 228.792 1.00 104.64 ? 93   ILE A N     1 
ATOM   659   C  CA    . ILE A 1  87   ? 235.563 217.347 229.129 1.00 108.06 ? 93   ILE A CA    1 
ATOM   660   C  C     . ILE A 1  87   ? 234.903 215.981 228.950 1.00 107.80 ? 93   ILE A C     1 
ATOM   661   O  O     . ILE A 1  87   ? 234.163 215.519 229.829 1.00 111.44 ? 93   ILE A O     1 
ATOM   662   C  CB    . ILE A 1  87   ? 234.861 218.461 228.323 1.00 105.90 ? 93   ILE A CB    1 
ATOM   663   C  CG1   . ILE A 1  87   ? 233.350 218.438 228.548 1.00 107.21 ? 93   ILE A CG1   1 
ATOM   664   C  CG2   . ILE A 1  87   ? 235.229 218.424 226.850 1.00 102.11 ? 93   ILE A CG2   1 
ATOM   665   C  CD1   . ILE A 1  87   ? 232.630 219.635 227.977 1.00 111.20 ? 93   ILE A CD1   1 
ATOM   666   N  N     . GLY A 1  88   ? 235.211 215.281 227.857 1.00 102.24 ? 94   GLY A N     1 
ATOM   667   C  CA    . GLY A 1  88   ? 234.604 213.985 227.607 1.00 103.06 ? 94   GLY A CA    1 
ATOM   668   C  C     . GLY A 1  88   ? 235.069 212.882 228.533 1.00 106.35 ? 94   GLY A C     1 
ATOM   669   O  O     . GLY A 1  88   ? 234.392 211.854 228.631 1.00 110.07 ? 94   GLY A O     1 
ATOM   670   N  N     . PHE A 1  89   ? 236.200 213.069 229.207 1.00 102.67 ? 95   PHE A N     1 
ATOM   671   C  CA    . PHE A 1  89   ? 236.656 212.148 230.236 1.00 98.70  ? 95   PHE A CA    1 
ATOM   672   C  C     . PHE A 1  89   ? 236.152 212.522 231.622 1.00 101.38 ? 95   PHE A C     1 
ATOM   673   O  O     . PHE A 1  89   ? 236.454 211.801 232.580 1.00 107.13 ? 95   PHE A O     1 
ATOM   674   C  CB    . PHE A 1  89   ? 238.185 212.082 230.253 1.00 96.04  ? 95   PHE A CB    1 
ATOM   675   C  CG    . PHE A 1  89   ? 238.772 211.296 229.120 1.00 97.85  ? 95   PHE A CG    1 
ATOM   676   C  CD1   . PHE A 1  89   ? 238.404 209.979 228.910 1.00 96.62  ? 95   PHE A CD1   1 
ATOM   677   C  CD2   . PHE A 1  89   ? 239.708 211.869 228.275 1.00 100.52 ? 95   PHE A CD2   1 
ATOM   678   C  CE1   . PHE A 1  89   ? 238.948 209.252 227.870 1.00 96.12  ? 95   PHE A CE1   1 
ATOM   679   C  CE2   . PHE A 1  89   ? 240.258 211.146 227.236 1.00 97.61  ? 95   PHE A CE2   1 
ATOM   680   C  CZ    . PHE A 1  89   ? 239.877 209.837 227.034 1.00 96.01  ? 95   PHE A CZ    1 
ATOM   681   N  N     . ILE A 1  90   ? 235.396 213.623 231.740 1.00 99.84  ? 96   ILE A N     1 
ATOM   682   C  CA    . ILE A 1  90   ? 234.935 214.113 233.042 1.00 101.20 ? 96   ILE A CA    1 
ATOM   683   C  C     . ILE A 1  90   ? 234.034 213.095 233.728 1.00 103.98 ? 96   ILE A C     1 
ATOM   684   O  O     . ILE A 1  90   ? 234.237 212.763 234.905 1.00 106.25 ? 96   ILE A O     1 
ATOM   685   C  CB    . ILE A 1  90   ? 234.242 215.479 232.875 1.00 102.41 ? 96   ILE A CB    1 
ATOM   686   C  CG1   . ILE A 1  90   ? 235.280 216.590 232.764 1.00 103.35 ? 96   ILE A CG1   1 
ATOM   687   C  CG2   . ILE A 1  90   ? 233.300 215.765 234.013 1.00 106.91 ? 96   ILE A CG2   1 
ATOM   688   C  CD1   . ILE A 1  90   ? 236.140 216.715 233.997 1.00 103.16 ? 96   ILE A CD1   1 
ATOM   689   N  N     . THR A 1  91   ? 233.072 212.533 232.989 1.00 103.01 ? 97   THR A N     1 
ATOM   690   C  CA    . THR A 1  91   ? 232.226 211.478 233.537 1.00 104.75 ? 97   THR A CA    1 
ATOM   691   C  C     . THR A 1  91   ? 233.010 210.210 233.840 1.00 103.51 ? 97   THR A C     1 
ATOM   692   O  O     . THR A 1  91   ? 232.550 209.389 234.639 1.00 104.97 ? 97   THR A O     1 
ATOM   693   C  CB    . THR A 1  91   ? 231.082 211.160 232.575 1.00 110.99 ? 97   THR A CB    1 
ATOM   694   O  OG1   . THR A 1  91   ? 231.619 210.782 231.302 1.00 112.17 ? 97   THR A OG1   1 
ATOM   695   C  CG2   . THR A 1  91   ? 230.185 212.373 232.402 1.00 109.48 ? 97   THR A CG2   1 
ATOM   696   N  N     . LYS A 1  92   ? 234.181 210.030 233.226 1.00 103.40 ? 98   LYS A N     1 
ATOM   697   C  CA    . LYS A 1  92   ? 235.072 208.972 233.672 1.00 100.56 ? 98   LYS A CA    1 
ATOM   698   C  C     . LYS A 1  92   ? 235.834 209.380 234.924 1.00 102.78 ? 98   LYS A C     1 
ATOM   699   O  O     . LYS A 1  92   ? 235.977 208.567 235.843 1.00 108.80 ? 98   LYS A O     1 
ATOM   700   C  CB    . LYS A 1  92   ? 236.047 208.594 232.560 1.00 99.05  ? 98   LYS A CB    1 
ATOM   701   C  CG    . LYS A 1  92   ? 235.558 207.471 231.673 1.00 99.63  ? 98   LYS A CG    1 
ATOM   702   C  CD    . LYS A 1  92   ? 235.575 206.155 232.423 1.00 98.71  ? 98   LYS A CD    1 
ATOM   703   C  CE    . LYS A 1  92   ? 235.042 205.030 231.562 1.00 101.66 ? 98   LYS A CE    1 
ATOM   704   N  NZ    . LYS A 1  92   ? 233.589 205.179 231.294 1.00 110.16 ? 98   LYS A NZ    1 
ATOM   705   N  N     . THR A 1  93   ? 236.277 210.646 234.988 1.00 104.17 ? 99   THR A N     1 
ATOM   706   C  CA    . THR A 1  93   ? 237.283 211.069 235.965 1.00 104.67 ? 99   THR A CA    1 
ATOM   707   C  C     . THR A 1  93   ? 236.766 210.983 237.396 1.00 106.35 ? 99   THR A C     1 
ATOM   708   O  O     . THR A 1  93   ? 237.460 210.463 238.280 1.00 106.80 ? 99   THR A O     1 
ATOM   709   C  CB    . THR A 1  93   ? 237.740 212.495 235.659 1.00 103.51 ? 99   THR A CB    1 
ATOM   710   O  OG1   . THR A 1  93   ? 238.057 212.610 234.269 1.00 107.12 ? 99   THR A OG1   1 
ATOM   711   C  CG2   . THR A 1  93   ? 238.968 212.845 236.476 1.00 104.72 ? 99   THR A CG2   1 
ATOM   712   N  N     . ILE A 1  94   ? 235.532 211.445 237.622 1.00 103.84 ? 100  ILE A N     1 
ATOM   713   C  CA    . ILE A 1  94   ? 234.897 211.340 238.931 1.00 105.04 ? 100  ILE A CA    1 
ATOM   714   C  C     . ILE A 1  94   ? 234.700 209.879 239.320 1.00 108.30 ? 100  ILE A C     1 
ATOM   715   O  O     . ILE A 1  94   ? 234.783 209.527 240.504 1.00 112.25 ? 100  ILE A O     1 
ATOM   716   C  CB    . ILE A 1  94   ? 233.571 212.127 238.919 1.00 105.56 ? 100  ILE A CB    1 
ATOM   717   C  CG1   . ILE A 1  94   ? 233.811 213.538 238.387 1.00 103.99 ? 100  ILE A CG1   1 
ATOM   718   C  CG2   . ILE A 1  94   ? 232.973 212.225 240.309 1.00 114.36 ? 100  ILE A CG2   1 
ATOM   719   C  CD1   . ILE A 1  94   ? 232.545 214.335 238.185 1.00 106.87 ? 100  ILE A CD1   1 
ATOM   720   N  N     . LYS A 1  95   ? 234.503 209.003 238.326 1.00 106.68 ? 101  LYS A N     1 
ATOM   721   C  CA    . LYS A 1  95   ? 234.409 207.567 238.579 1.00 107.94 ? 101  LYS A CA    1 
ATOM   722   C  C     . LYS A 1  95   ? 235.706 206.995 239.140 1.00 110.18 ? 101  LYS A C     1 
ATOM   723   O  O     . LYS A 1  95   ? 235.674 205.986 239.852 1.00 116.43 ? 101  LYS A O     1 
ATOM   724   C  CB    . LYS A 1  95   ? 234.022 206.834 237.297 1.00 110.24 ? 101  LYS A CB    1 
ATOM   725   C  CG    . LYS A 1  95   ? 232.561 206.979 236.915 1.00 110.30 ? 101  LYS A CG    1 
ATOM   726   C  CD    . LYS A 1  95   ? 231.679 206.064 237.739 1.00 113.31 ? 101  LYS A CD    1 
ATOM   727   C  CE    . LYS A 1  95   ? 230.230 206.162 237.298 1.00 110.72 ? 101  LYS A CE    1 
ATOM   728   N  NZ    . LYS A 1  95   ? 230.040 205.646 235.917 1.00 108.28 ? 101  LYS A NZ    1 
ATOM   729   N  N     . ILE A 1  96   ? 236.850 207.608 238.840 1.00 105.98 ? 102  ILE A N     1 
ATOM   730   C  CA    . ILE A 1  96   ? 238.065 207.246 239.560 1.00 106.42 ? 102  ILE A CA    1 
ATOM   731   C  C     . ILE A 1  96   ? 238.178 208.054 240.855 1.00 109.91 ? 102  ILE A C     1 
ATOM   732   O  O     . ILE A 1  96   ? 238.625 207.523 241.878 1.00 114.85 ? 102  ILE A O     1 
ATOM   733   C  CB    . ILE A 1  96   ? 239.328 207.384 238.672 1.00 106.87 ? 102  ILE A CB    1 
ATOM   734   C  CG1   . ILE A 1  96   ? 239.321 206.399 237.493 1.00 106.15 ? 102  ILE A CG1   1 
ATOM   735   C  CG2   . ILE A 1  96   ? 240.616 207.118 239.435 1.00 110.05 ? 102  ILE A CG2   1 
ATOM   736   C  CD1   . ILE A 1  96   ? 238.712 206.876 236.205 1.00 108.42 ? 102  ILE A CD1   1 
ATOM   737   N  N     . LEU A 1  97   ? 237.696 209.302 240.859 1.00 108.80 ? 103  LEU A N     1 
ATOM   738   C  CA    . LEU A 1  97   ? 237.814 210.156 242.039 1.00 109.15 ? 103  LEU A CA    1 
ATOM   739   C  C     . LEU A 1  97   ? 236.950 209.688 243.203 1.00 112.24 ? 103  LEU A C     1 
ATOM   740   O  O     . LEU A 1  97   ? 237.259 210.010 244.354 1.00 113.77 ? 103  LEU A O     1 
ATOM   741   C  CB    . LEU A 1  97   ? 237.450 211.596 241.691 1.00 108.96 ? 103  LEU A CB    1 
ATOM   742   C  CG    . LEU A 1  97   ? 238.553 212.451 241.081 1.00 111.84 ? 103  LEU A CG    1 
ATOM   743   C  CD1   . LEU A 1  97   ? 238.000 213.817 240.724 1.00 114.12 ? 103  LEU A CD1   1 
ATOM   744   C  CD2   . LEU A 1  97   ? 239.711 212.570 242.049 1.00 112.78 ? 103  LEU A CD2   1 
ATOM   745   N  N     . ARG A 1  98   ? 235.885 208.941 242.936 1.00 112.28 ? 104  ARG A N     1 
ATOM   746   C  CA    . ARG A 1  98   ? 235.062 208.373 243.992 1.00 113.80 ? 104  ARG A CA    1 
ATOM   747   C  C     . ARG A 1  98   ? 235.516 206.982 244.404 1.00 116.77 ? 104  ARG A C     1 
ATOM   748   O  O     . ARG A 1  98   ? 234.882 206.370 245.270 1.00 121.83 ? 104  ARG A O     1 
ATOM   749   C  CB    . ARG A 1  98   ? 233.597 208.335 243.553 1.00 115.34 ? 104  ARG A CB    1 
ATOM   750   C  CG    . ARG A 1  98   ? 232.943 209.702 243.494 1.00 117.94 ? 104  ARG A CG    1 
ATOM   751   C  CD    . ARG A 1  98   ? 231.592 209.637 242.813 1.00 122.43 ? 104  ARG A CD    1 
ATOM   752   N  NE    . ARG A 1  98   ? 230.949 210.943 242.758 1.00 126.93 ? 104  ARG A NE    1 
ATOM   753   C  CZ    . ARG A 1  98   ? 229.902 211.229 241.997 1.00 131.29 ? 104  ARG A CZ    1 
ATOM   754   N  NH1   . ARG A 1  98   ? 229.355 210.323 241.206 1.00 130.87 ? 104  ARG A NH1   1 
ATOM   755   N  NH2   . ARG A 1  98   ? 229.394 212.457 242.028 1.00 135.29 ? 104  ARG A NH2   1 
ATOM   756   N  N     . CYS A 1  99   ? 236.592 206.467 243.808 1.00 115.14 ? 105  CYS A N     1 
ATOM   757   C  CA    . CYS A 1  99   ? 237.121 205.159 244.155 1.00 116.50 ? 105  CYS A CA    1 
ATOM   758   C  C     . CYS A 1  99   ? 238.481 205.208 244.830 1.00 118.45 ? 105  CYS A C     1 
ATOM   759   O  O     . CYS A 1  99   ? 238.839 204.254 245.526 1.00 123.71 ? 105  CYS A O     1 
ATOM   760   C  CB    . CYS A 1  99   ? 237.224 204.274 242.905 1.00 116.77 ? 105  CYS A CB    1 
ATOM   761   S  SG    . CYS A 1  99   ? 235.635 203.747 242.241 1.00 123.58 ? 105  CYS A SG    1 
ATOM   762   N  N     . VAL A 1  100  ? 239.244 206.279 244.642 1.00 115.83 ? 106  VAL A N     1 
ATOM   763   C  CA    . VAL A 1  100  ? 240.543 206.424 245.277 1.00 118.70 ? 106  VAL A CA    1 
ATOM   764   C  C     . VAL A 1  100  ? 240.449 207.508 246.341 1.00 122.80 ? 106  VAL A C     1 
ATOM   765   O  O     . VAL A 1  100  ? 239.495 208.291 246.390 1.00 122.64 ? 106  VAL A O     1 
ATOM   766   C  CB    . VAL A 1  100  ? 241.656 206.740 244.260 1.00 119.59 ? 106  VAL A CB    1 
ATOM   767   C  CG1   . VAL A 1  100  ? 241.660 205.705 243.156 1.00 117.62 ? 106  VAL A CG1   1 
ATOM   768   C  CG2   . VAL A 1  100  ? 241.468 208.130 243.685 1.00 119.04 ? 106  VAL A CG2   1 
ATOM   769   N  N     . CYS A 1  101  ? 241.453 207.542 247.214 1.00 127.88 ? 107  CYS A N     1 
ATOM   770   C  CA    . CYS A 1  101  ? 241.453 208.497 248.309 1.00 131.95 ? 107  CYS A CA    1 
ATOM   771   C  C     . CYS A 1  101  ? 241.816 209.891 247.820 1.00 132.23 ? 107  CYS A C     1 
ATOM   772   O  O     . CYS A 1  101  ? 242.607 210.063 246.889 1.00 132.27 ? 107  CYS A O     1 
ATOM   773   C  CB    . CYS A 1  101  ? 242.427 208.081 249.408 1.00 137.71 ? 107  CYS A CB    1 
ATOM   774   S  SG    . CYS A 1  101  ? 242.451 209.239 250.795 1.00 149.09 ? 107  CYS A SG    1 
ATOM   775   N  N     . PHE A 1  102  ? 241.227 210.893 248.471 1.00 133.09 ? 108  PHE A N     1 
ATOM   776   C  CA    . PHE A 1  102  ? 241.475 212.281 248.108 1.00 130.27 ? 108  PHE A CA    1 
ATOM   777   C  C     . PHE A 1  102  ? 242.844 212.766 248.567 1.00 132.37 ? 108  PHE A C     1 
ATOM   778   O  O     . PHE A 1  102  ? 243.343 213.763 248.034 1.00 132.08 ? 108  PHE A O     1 
ATOM   779   C  CB    . PHE A 1  102  ? 240.381 213.169 248.700 1.00 131.05 ? 108  PHE A CB    1 
ATOM   780   C  CG    . PHE A 1  102  ? 240.259 214.506 248.035 1.00 131.77 ? 108  PHE A CG    1 
ATOM   781   C  CD1   . PHE A 1  102  ? 239.596 214.633 246.826 1.00 132.52 ? 108  PHE A CD1   1 
ATOM   782   C  CD2   . PHE A 1  102  ? 240.796 215.639 248.626 1.00 134.92 ? 108  PHE A CD2   1 
ATOM   783   C  CE1   . PHE A 1  102  ? 239.478 215.866 246.213 1.00 135.35 ? 108  PHE A CE1   1 
ATOM   784   C  CE2   . PHE A 1  102  ? 240.682 216.874 248.019 1.00 133.42 ? 108  PHE A CE2   1 
ATOM   785   C  CZ    . PHE A 1  102  ? 240.022 216.988 246.811 1.00 134.51 ? 108  PHE A CZ    1 
ATOM   786   N  N     . TYR A 1  103  ? 243.466 212.087 249.529 1.00 133.80 ? 109  TYR A N     1 
ATOM   787   C  CA    . TYR A 1  103  ? 244.731 212.532 250.098 1.00 134.97 ? 109  TYR A CA    1 
ATOM   788   C  C     . TYR A 1  103  ? 245.879 211.581 249.788 1.00 136.97 ? 109  TYR A C     1 
ATOM   789   O  O     . TYR A 1  103  ? 246.884 211.995 249.206 1.00 133.22 ? 109  TYR A O     1 
ATOM   790   C  CB    . TYR A 1  103  ? 244.583 212.706 251.614 1.00 138.22 ? 109  TYR A CB    1 
ATOM   791   C  CG    . TYR A 1  103  ? 243.604 213.781 252.020 1.00 140.17 ? 109  TYR A CG    1 
ATOM   792   C  CD1   . TYR A 1  103  ? 244.012 215.101 252.152 1.00 141.95 ? 109  TYR A CD1   1 
ATOM   793   C  CD2   . TYR A 1  103  ? 242.274 213.474 252.277 1.00 141.89 ? 109  TYR A CD2   1 
ATOM   794   C  CE1   . TYR A 1  103  ? 243.122 216.089 252.527 1.00 145.80 ? 109  TYR A CE1   1 
ATOM   795   C  CE2   . TYR A 1  103  ? 241.376 214.454 252.652 1.00 144.69 ? 109  TYR A CE2   1 
ATOM   796   C  CZ    . TYR A 1  103  ? 241.806 215.758 252.774 1.00 147.75 ? 109  TYR A CZ    1 
ATOM   797   O  OH    . TYR A 1  103  ? 240.920 216.738 253.148 1.00 154.12 ? 109  TYR A OH    1 
ATOM   798   N  N     . CYS A 1  104  ? 245.759 210.309 250.158 1.00 140.62 ? 110  CYS A N     1 
ATOM   799   C  CA    . CYS A 1  104  ? 246.852 209.360 249.994 1.00 143.23 ? 110  CYS A CA    1 
ATOM   800   C  C     . CYS A 1  104  ? 246.819 208.636 248.655 1.00 141.47 ? 110  CYS A C     1 
ATOM   801   O  O     . CYS A 1  104  ? 247.750 207.875 248.366 1.00 139.38 ? 110  CYS A O     1 
ATOM   802   C  CB    . CYS A 1  104  ? 246.840 208.338 251.136 1.00 147.54 ? 110  CYS A CB    1 
ATOM   803   S  SG    . CYS A 1  104  ? 245.487 207.147 251.086 1.00 156.40 ? 110  CYS A SG    1 
ATOM   804   N  N     . SER A 1  105  ? 245.777 208.871 247.845 1.00 138.14 ? 111  SER A N     1 
ATOM   805   C  CA    . SER A 1  105  ? 245.602 208.305 246.498 1.00 133.11 ? 111  SER A CA    1 
ATOM   806   C  C     . SER A 1  105  ? 245.634 206.776 246.502 1.00 132.59 ? 111  SER A C     1 
ATOM   807   O  O     . SER A 1  105  ? 246.193 206.146 245.603 1.00 129.57 ? 111  SER A O     1 
ATOM   808   C  CB    . SER A 1  105  ? 246.629 208.864 245.509 1.00 127.73 ? 111  SER A CB    1 
ATOM   809   O  OG    . SER A 1  105  ? 247.930 208.374 245.779 1.00 129.91 ? 111  SER A OG    1 
ATOM   810   N  N     . LYS A 1  106  ? 245.037 206.177 247.524 1.00 134.83 ? 112  LYS A N     1 
ATOM   811   C  CA    . LYS A 1  106  ? 244.847 204.738 247.591 1.00 132.90 ? 112  LYS A CA    1 
ATOM   812   C  C     . LYS A 1  106  ? 243.366 204.420 247.454 1.00 129.82 ? 112  LYS A C     1 
ATOM   813   O  O     . LYS A 1  106  ? 242.507 205.276 247.667 1.00 132.20 ? 112  LYS A O     1 
ATOM   814   C  CB    . LYS A 1  106  ? 245.387 204.161 248.902 1.00 136.62 ? 112  LYS A CB    1 
ATOM   815   C  CG    . LYS A 1  106  ? 246.891 204.268 249.056 1.00 142.37 ? 112  LYS A CG    1 
ATOM   816   C  CD    . LYS A 1  106  ? 247.370 203.505 250.278 1.00 151.43 ? 112  LYS A CD    1 
ATOM   817   C  CE    . LYS A 1  106  ? 248.854 203.723 250.517 1.00 159.36 ? 112  LYS A CE    1 
ATOM   818   N  NZ    . LYS A 1  106  ? 249.377 202.842 251.596 1.00 164.31 ? 112  LYS A NZ    1 
ATOM   819   N  N     . MET A 1  107  ? 243.078 203.174 247.088 1.00 126.06 ? 113  MET A N     1 
ATOM   820   C  CA    . MET A 1  107  ? 241.696 202.749 246.919 1.00 127.93 ? 113  MET A CA    1 
ATOM   821   C  C     . MET A 1  107  ? 240.979 202.684 248.263 1.00 132.75 ? 113  MET A C     1 
ATOM   822   O  O     . MET A 1  107  ? 241.592 202.451 249.308 1.00 136.21 ? 113  MET A O     1 
ATOM   823   C  CB    . MET A 1  107  ? 241.634 201.389 246.228 1.00 127.81 ? 113  MET A CB    1 
ATOM   824   C  CG    . MET A 1  107  ? 242.116 201.406 244.794 1.00 126.96 ? 113  MET A CG    1 
ATOM   825   S  SD    . MET A 1  107  ? 242.086 199.765 244.058 1.00 140.05 ? 113  MET A SD    1 
ATOM   826   C  CE    . MET A 1  107  ? 240.320 199.510 243.914 1.00 127.49 ? 113  MET A CE    1 
ATOM   827   N  N     . LEU A 1  108  ? 239.667 202.925 248.223 1.00 130.85 ? 114  LEU A N     1 
ATOM   828   C  CA    . LEU A 1  108  ? 238.863 202.912 249.441 1.00 133.31 ? 114  LEU A CA    1 
ATOM   829   C  C     . LEU A 1  108  ? 238.763 201.510 250.027 1.00 140.06 ? 114  LEU A C     1 
ATOM   830   O  O     . LEU A 1  108  ? 238.785 201.340 251.251 1.00 145.91 ? 114  LEU A O     1 
ATOM   831   C  CB    . LEU A 1  108  ? 237.472 203.481 249.169 1.00 133.14 ? 114  LEU A CB    1 
ATOM   832   C  CG    . LEU A 1  108  ? 237.244 204.987 249.344 1.00 134.18 ? 114  LEU A CG    1 
ATOM   833   C  CD1   . LEU A 1  108  ? 237.494 205.375 250.793 1.00 140.99 ? 114  LEU A CD1   1 
ATOM   834   C  CD2   . LEU A 1  108  ? 238.071 205.849 248.405 1.00 128.68 ? 114  LEU A CD2   1 
ATOM   835   N  N     . VAL A 1  109  ? 238.652 200.497 249.175 1.00 141.02 ? 115  VAL A N     1 
ATOM   836   C  CA    . VAL A 1  109  ? 238.712 199.102 249.590 1.00 143.04 ? 115  VAL A CA    1 
ATOM   837   C  C     . VAL A 1  109  ? 240.029 198.516 249.098 1.00 144.53 ? 115  VAL A C     1 
ATOM   838   O  O     . VAL A 1  109  ? 240.446 198.768 247.961 1.00 142.23 ? 115  VAL A O     1 
ATOM   839   C  CB    . VAL A 1  109  ? 237.492 198.306 249.090 1.00 140.09 ? 115  VAL A CB    1 
ATOM   840   C  CG1   . VAL A 1  109  ? 236.263 198.702 249.880 1.00 139.00 ? 115  VAL A CG1   1 
ATOM   841   C  CG2   . VAL A 1  109  ? 237.225 198.587 247.629 1.00 136.97 ? 115  VAL A CG2   1 
ATOM   842   N  N     . SER A 1  110  ? 240.706 197.781 249.974 1.00 149.81 ? 116  SER A N     1 
ATOM   843   C  CA    . SER A 1  110  ? 242.052 197.317 249.678 1.00 154.26 ? 116  SER A CA    1 
ATOM   844   C  C     . SER A 1  110  ? 242.004 196.168 248.671 1.00 149.19 ? 116  SER A C     1 
ATOM   845   O  O     . SER A 1  110  ? 241.121 195.310 248.754 1.00 146.39 ? 116  SER A O     1 
ATOM   846   C  CB    . SER A 1  110  ? 242.749 196.874 250.964 1.00 162.63 ? 116  SER A CB    1 
ATOM   847   O  OG    . SER A 1  110  ? 244.143 196.733 250.771 1.00 163.65 ? 116  SER A OG    1 
ATOM   848   N  N     . PRO A 1  111  ? 242.946 196.114 247.720 1.00 147.62 ? 117  PRO A N     1 
ATOM   849   C  CA    . PRO A 1  111  ? 242.844 195.144 246.616 1.00 145.69 ? 117  PRO A CA    1 
ATOM   850   C  C     . PRO A 1  111  ? 243.086 193.688 246.997 1.00 148.34 ? 117  PRO A C     1 
ATOM   851   O  O     . PRO A 1  111  ? 242.983 192.823 246.121 1.00 147.35 ? 117  PRO A O     1 
ATOM   852   C  CB    . PRO A 1  111  ? 243.918 195.630 245.631 1.00 142.47 ? 117  PRO A CB    1 
ATOM   853   C  CG    . PRO A 1  111  ? 244.886 196.376 246.471 1.00 145.31 ? 117  PRO A CG    1 
ATOM   854   C  CD    . PRO A 1  111  ? 244.055 197.061 247.509 1.00 146.17 ? 117  PRO A CD    1 
ATOM   855   N  N     . HIS A 1  112  ? 243.403 193.374 248.252 1.00 151.92 ? 118  HIS A N     1 
ATOM   856   C  CA    . HIS A 1  112  ? 243.454 191.990 248.700 1.00 153.73 ? 118  HIS A CA    1 
ATOM   857   C  C     . HIS A 1  112  ? 242.130 191.524 249.295 1.00 151.69 ? 118  HIS A C     1 
ATOM   858   O  O     . HIS A 1  112  ? 242.088 190.461 249.921 1.00 152.86 ? 118  HIS A O     1 
ATOM   859   C  CB    . HIS A 1  112  ? 244.583 191.791 249.713 1.00 158.32 ? 118  HIS A CB    1 
ATOM   860   C  CG    . HIS A 1  112  ? 244.424 192.593 250.966 1.00 165.42 ? 118  HIS A CG    1 
ATOM   861   N  ND1   . HIS A 1  112  ? 243.692 192.150 252.047 1.00 173.49 ? 118  HIS A ND1   1 
ATOM   862   C  CD2   . HIS A 1  112  ? 244.925 193.799 251.320 1.00 166.09 ? 118  HIS A CD2   1 
ATOM   863   C  CE1   . HIS A 1  112  ? 243.733 193.058 253.005 1.00 176.35 ? 118  HIS A CE1   1 
ATOM   864   N  NE2   . HIS A 1  112  ? 244.475 194.069 252.590 1.00 177.82 ? 118  HIS A NE2   1 
ATOM   865   N  N     . ASN A 1  113  ? 241.068 192.307 249.131 1.00 147.29 ? 119  ASN A N     1 
ATOM   866   C  CA    . ASN A 1  113  ? 239.744 191.895 249.571 1.00 142.11 ? 119  ASN A CA    1 
ATOM   867   C  C     . ASN A 1  113  ? 239.255 190.719 248.729 1.00 140.98 ? 119  ASN A C     1 
ATOM   868   O  O     . ASN A 1  113  ? 239.535 190.659 247.528 1.00 141.93 ? 119  ASN A O     1 
ATOM   869   C  CB    . ASN A 1  113  ? 238.768 193.067 249.458 1.00 139.80 ? 119  ASN A CB    1 
ATOM   870   C  CG    . ASN A 1  113  ? 237.510 192.865 250.276 1.00 137.44 ? 119  ASN A CG    1 
ATOM   871   O  OD1   . ASN A 1  113  ? 236.661 192.039 249.943 1.00 136.71 ? 119  ASN A OD1   1 
ATOM   872   N  ND2   . ASN A 1  113  ? 237.382 193.626 251.357 1.00 137.28 ? 119  ASN A ND2   1 
ATOM   873   N  N     . PRO A 1  114  ? 238.568 189.747 249.341 1.00 140.44 ? 120  PRO A N     1 
ATOM   874   C  CA    . PRO A 1  114  ? 237.982 188.649 248.551 1.00 141.93 ? 120  PRO A CA    1 
ATOM   875   C  C     . PRO A 1  114  ? 236.923 189.095 247.555 1.00 142.82 ? 120  PRO A C     1 
ATOM   876   O  O     . PRO A 1  114  ? 236.764 188.446 246.514 1.00 142.03 ? 120  PRO A O     1 
ATOM   877   C  CB    . PRO A 1  114  ? 237.390 187.729 249.627 1.00 142.44 ? 120  PRO A CB    1 
ATOM   878   C  CG    . PRO A 1  114  ? 238.208 188.004 250.839 1.00 142.17 ? 120  PRO A CG    1 
ATOM   879   C  CD    . PRO A 1  114  ? 238.521 189.469 250.786 1.00 139.89 ? 120  PRO A CD    1 
ATOM   880   N  N     . LYS A 1  115  ? 236.189 190.175 247.846 1.00 142.45 ? 121  LYS A N     1 
ATOM   881   C  CA    . LYS A 1  115  ? 235.197 190.680 246.900 1.00 140.10 ? 121  LYS A CA    1 
ATOM   882   C  C     . LYS A 1  115  ? 235.858 191.249 245.651 1.00 139.26 ? 121  LYS A C     1 
ATOM   883   O  O     . LYS A 1  115  ? 235.370 191.037 244.533 1.00 138.35 ? 121  LYS A O     1 
ATOM   884   C  CB    . LYS A 1  115  ? 234.323 191.737 247.571 1.00 136.92 ? 121  LYS A CB    1 
ATOM   885   C  CG    . LYS A 1  115  ? 233.516 191.214 248.742 1.00 136.91 ? 121  LYS A CG    1 
ATOM   886   C  CD    . LYS A 1  115  ? 232.669 192.315 249.356 1.00 139.83 ? 121  LYS A CD    1 
ATOM   887   C  CE    . LYS A 1  115  ? 233.531 193.328 250.089 1.00 139.62 ? 121  LYS A CE    1 
ATOM   888   N  NZ    . LYS A 1  115  ? 234.199 192.733 251.278 1.00 139.73 ? 121  LYS A NZ    1 
ATOM   889   N  N     . ILE A 1  116  ? 236.972 191.963 245.823 1.00 139.26 ? 122  ILE A N     1 
ATOM   890   C  CA    . ILE A 1  116  ? 237.726 192.488 244.689 1.00 137.82 ? 122  ILE A CA    1 
ATOM   891   C  C     . ILE A 1  116  ? 238.319 191.350 243.865 1.00 138.56 ? 122  ILE A C     1 
ATOM   892   O  O     . ILE A 1  116  ? 238.309 191.393 242.628 1.00 137.83 ? 122  ILE A O     1 
ATOM   893   C  CB    . ILE A 1  116  ? 238.804 193.469 245.193 1.00 137.83 ? 122  ILE A CB    1 
ATOM   894   C  CG1   . ILE A 1  116  ? 238.146 194.754 245.691 1.00 134.21 ? 122  ILE A CG1   1 
ATOM   895   C  CG2   . ILE A 1  116  ? 239.844 193.781 244.124 1.00 137.40 ? 122  ILE A CG2   1 
ATOM   896   C  CD1   . ILE A 1  116  ? 239.129 195.783 246.168 1.00 138.23 ? 122  ILE A CD1   1 
ATOM   897   N  N     . LYS A 1  117  ? 238.815 190.304 244.535 1.00 137.95 ? 123  LYS A N     1 
ATOM   898   C  CA    . LYS A 1  117  ? 239.336 189.136 243.830 1.00 136.31 ? 123  LYS A CA    1 
ATOM   899   C  C     . LYS A 1  117  ? 238.236 188.410 243.064 1.00 136.90 ? 123  LYS A C     1 
ATOM   900   O  O     . LYS A 1  117  ? 238.467 187.928 241.948 1.00 136.96 ? 123  LYS A O     1 
ATOM   901   C  CB    . LYS A 1  117  ? 240.017 188.189 244.816 1.00 138.43 ? 123  LYS A CB    1 
ATOM   902   C  CG    . LYS A 1  117  ? 241.411 188.625 245.229 1.00 140.88 ? 123  LYS A CG    1 
ATOM   903   C  CD    . LYS A 1  117  ? 242.167 187.490 245.900 1.00 146.03 ? 123  LYS A CD    1 
ATOM   904   C  CE    . LYS A 1  117  ? 243.350 188.012 246.700 1.00 147.08 ? 123  LYS A CE    1 
ATOM   905   N  NZ    . LYS A 1  117  ? 243.138 187.876 248.166 1.00 146.95 ? 123  LYS A NZ    1 
ATOM   906   N  N     . GLU A 1  118  ? 237.030 188.344 243.636 1.00 137.77 ? 124  GLU A N     1 
ATOM   907   C  CA    . GLU A 1  118  ? 235.898 187.742 242.937 1.00 140.82 ? 124  GLU A CA    1 
ATOM   908   C  C     . GLU A 1  118  ? 235.483 188.572 241.727 1.00 141.69 ? 124  GLU A C     1 
ATOM   909   O  O     . GLU A 1  118  ? 235.113 188.016 240.687 1.00 142.13 ? 124  GLU A O     1 
ATOM   910   C  CB    . GLU A 1  118  ? 234.723 187.571 243.898 1.00 142.92 ? 124  GLU A CB    1 
ATOM   911   C  CG    . GLU A 1  118  ? 233.788 186.424 243.542 1.00 147.33 ? 124  GLU A CG    1 
ATOM   912   C  CD    . GLU A 1  118  ? 232.723 186.826 242.541 1.00 150.67 ? 124  GLU A CD    1 
ATOM   913   O  OE1   . GLU A 1  118  ? 232.137 187.917 242.701 1.00 148.21 ? 124  GLU A OE1   1 
ATOM   914   O  OE2   . GLU A 1  118  ? 232.475 186.053 241.592 1.00 150.12 ? 124  GLU A OE2   1 
ATOM   915   N  N     . ILE A 1  119  ? 235.531 189.901 241.852 1.00 140.78 ? 125  ILE A N     1 
ATOM   916   C  CA    . ILE A 1  119  ? 235.199 190.782 240.733 1.00 136.29 ? 125  ILE A CA    1 
ATOM   917   C  C     . ILE A 1  119  ? 236.231 190.649 239.616 1.00 135.15 ? 125  ILE A C     1 
ATOM   918   O  O     . ILE A 1  119  ? 235.879 190.572 238.432 1.00 137.02 ? 125  ILE A O     1 
ATOM   919   C  CB    . ILE A 1  119  ? 235.065 192.234 241.237 1.00 132.59 ? 125  ILE A CB    1 
ATOM   920   C  CG1   . ILE A 1  119  ? 233.755 192.409 242.010 1.00 133.70 ? 125  ILE A CG1   1 
ATOM   921   C  CG2   . ILE A 1  119  ? 235.133 193.241 240.099 1.00 127.04 ? 125  ILE A CG2   1 
ATOM   922   C  CD1   . ILE A 1  119  ? 232.524 191.956 241.254 1.00 132.59 ? 125  ILE A CD1   1 
ATOM   923   N  N     . VAL A 1  120  ? 237.515 190.586 239.981 1.00 134.14 ? 126  VAL A N     1 
ATOM   924   C  CA    . VAL A 1  120  ? 238.593 190.438 239.004 1.00 134.27 ? 126  VAL A CA    1 
ATOM   925   C  C     . VAL A 1  120  ? 238.513 189.080 238.311 1.00 138.68 ? 126  VAL A C     1 
ATOM   926   O  O     . VAL A 1  120  ? 238.700 188.979 237.091 1.00 137.84 ? 126  VAL A O     1 
ATOM   927   C  CB    . VAL A 1  120  ? 239.950 190.667 239.703 1.00 134.51 ? 126  VAL A CB    1 
ATOM   928   C  CG1   . VAL A 1  120  ? 241.115 190.110 238.894 1.00 134.70 ? 126  VAL A CG1   1 
ATOM   929   C  CG2   . VAL A 1  120  ? 240.156 192.149 239.967 1.00 130.18 ? 126  VAL A CG2   1 
ATOM   930   N  N     . MET A 1  121  ? 238.194 188.024 239.070 1.00 141.33 ? 127  MET A N     1 
ATOM   931   C  CA    . MET A 1  121  ? 237.985 186.702 238.487 1.00 141.09 ? 127  MET A CA    1 
ATOM   932   C  C     . MET A 1  121  ? 236.780 186.685 237.553 1.00 140.24 ? 127  MET A C     1 
ATOM   933   O  O     . MET A 1  121  ? 236.814 186.046 236.494 1.00 141.10 ? 127  MET A O     1 
ATOM   934   C  CB    . MET A 1  121  ? 237.810 185.672 239.604 1.00 143.00 ? 127  MET A CB    1 
ATOM   935   C  CG    . MET A 1  121  ? 237.653 184.237 239.131 1.00 148.95 ? 127  MET A CG    1 
ATOM   936   S  SD    . MET A 1  121  ? 237.539 183.064 240.496 1.00 163.69 ? 127  MET A SD    1 
ATOM   937   C  CE    . MET A 1  121  ? 237.255 181.536 239.604 1.00 150.37 ? 127  MET A CE    1 
ATOM   938   N  N     . LYS A 1  122  ? 235.711 187.390 237.921 1.00 137.19 ? 128  LYS A N     1 
ATOM   939   C  CA    . LYS A 1  122  ? 234.497 187.392 237.113 1.00 136.54 ? 128  LYS A CA    1 
ATOM   940   C  C     . LYS A 1  122  ? 234.651 188.240 235.854 1.00 137.93 ? 128  LYS A C     1 
ATOM   941   O  O     . LYS A 1  122  ? 234.123 187.882 234.795 1.00 139.21 ? 128  LYS A O     1 
ATOM   942   C  CB    . LYS A 1  122  ? 233.320 187.888 237.957 1.00 137.83 ? 128  LYS A CB    1 
ATOM   943   C  CG    . LYS A 1  122  ? 231.967 187.816 237.268 1.00 141.04 ? 128  LYS A CG    1 
ATOM   944   C  CD    . LYS A 1  122  ? 230.839 188.131 238.236 1.00 144.62 ? 128  LYS A CD    1 
ATOM   945   C  CE    . LYS A 1  122  ? 230.787 189.613 238.563 1.00 141.05 ? 128  LYS A CE    1 
ATOM   946   N  NZ    . LYS A 1  122  ? 229.599 189.960 239.387 1.00 135.12 ? 128  LYS A NZ    1 
ATOM   947   N  N     . SER A 1  123  ? 235.385 189.346 235.936 1.00 137.14 ? 129  SER A N     1 
ATOM   948   C  CA    . SER A 1  123  ? 235.440 190.339 234.870 1.00 132.38 ? 129  SER A CA    1 
ATOM   949   C  C     . SER A 1  123  ? 236.791 190.355 234.158 1.00 131.13 ? 129  SER A C     1 
ATOM   950   O  O     . SER A 1  123  ? 237.339 191.419 233.868 1.00 129.73 ? 129  SER A O     1 
ATOM   951   C  CB    . SER A 1  123  ? 235.120 191.728 235.410 1.00 130.63 ? 129  SER A CB    1 
ATOM   952   O  OG    . SER A 1  123  ? 236.120 192.161 236.314 1.00 134.19 ? 129  SER A OG    1 
ATOM   953   N  N     . ARG A 1  124  ? 237.353 189.178 233.891 1.00 134.33 ? 130  ARG A N     1 
ATOM   954   C  CA    . ARG A 1  124  ? 238.556 189.098 233.072 1.00 134.23 ? 130  ARG A CA    1 
ATOM   955   C  C     . ARG A 1  124  ? 238.230 189.464 231.631 1.00 134.25 ? 130  ARG A C     1 
ATOM   956   O  O     . ARG A 1  124  ? 237.314 188.897 231.026 1.00 136.01 ? 130  ARG A O     1 
ATOM   957   C  CB    . ARG A 1  124  ? 239.155 187.696 233.132 1.00 137.57 ? 130  ARG A CB    1 
ATOM   958   C  CG    . ARG A 1  124  ? 239.888 187.377 234.418 1.00 138.95 ? 130  ARG A CG    1 
ATOM   959   C  CD    . ARG A 1  124  ? 240.673 186.085 234.279 1.00 143.53 ? 130  ARG A CD    1 
ATOM   960   N  NE    . ARG A 1  124  ? 239.791 184.944 234.060 1.00 146.63 ? 130  ARG A NE    1 
ATOM   961   C  CZ    . ARG A 1  124  ? 239.260 184.215 235.031 1.00 148.54 ? 130  ARG A CZ    1 
ATOM   962   N  NH1   . ARG A 1  124  ? 239.509 184.472 236.303 1.00 145.91 ? 130  ARG A NH1   1 
ATOM   963   N  NH2   . ARG A 1  124  ? 238.459 183.200 234.715 1.00 150.46 ? 130  ARG A NH2   1 
ATOM   964   N  N     . GLY A 1  125  ? 238.978 190.415 231.079 1.00 130.39 ? 131  GLY A N     1 
ATOM   965   C  CA    . GLY A 1  125  ? 238.746 190.871 229.728 1.00 127.58 ? 131  GLY A CA    1 
ATOM   966   C  C     . GLY A 1  125  ? 237.648 191.898 229.572 1.00 125.31 ? 131  GLY A C     1 
ATOM   967   O  O     . GLY A 1  125  ? 237.388 192.333 228.442 1.00 126.19 ? 131  GLY A O     1 
ATOM   968   N  N     . GLN A 1  126  ? 236.993 192.301 230.658 1.00 123.44 ? 132  GLN A N     1 
ATOM   969   C  CA    . GLN A 1  126  ? 235.923 193.298 230.623 1.00 122.19 ? 132  GLN A CA    1 
ATOM   970   C  C     . GLN A 1  126  ? 236.265 194.392 231.624 1.00 118.82 ? 132  GLN A C     1 
ATOM   971   O  O     . GLN A 1  126  ? 235.776 194.385 232.762 1.00 122.37 ? 132  GLN A O     1 
ATOM   972   C  CB    . GLN A 1  126  ? 234.561 192.674 230.935 1.00 124.83 ? 132  GLN A CB    1 
ATOM   973   C  CG    . GLN A 1  126  ? 233.915 191.942 229.768 1.00 126.03 ? 132  GLN A CG    1 
ATOM   974   C  CD    . GLN A 1  126  ? 234.522 190.578 229.522 1.00 131.00 ? 132  GLN A CD    1 
ATOM   975   O  OE1   . GLN A 1  126  ? 235.064 190.311 228.451 1.00 133.11 ? 132  GLN A OE1   1 
ATOM   976   N  NE2   . GLN A 1  126  ? 234.434 189.704 230.518 1.00 131.45 ? 132  GLN A NE2   1 
ATOM   977   N  N     . PRO A 1  127  ? 237.110 195.351 231.234 1.00 113.72 ? 133  PRO A N     1 
ATOM   978   C  CA    . PRO A 1  127  ? 237.524 196.391 232.187 1.00 111.35 ? 133  PRO A CA    1 
ATOM   979   C  C     . PRO A 1  127  ? 236.442 197.412 232.493 1.00 111.21 ? 133  PRO A C     1 
ATOM   980   O  O     . PRO A 1  127  ? 236.475 198.011 233.575 1.00 114.93 ? 133  PRO A O     1 
ATOM   981   C  CB    . PRO A 1  127  ? 238.723 197.041 231.490 1.00 106.40 ? 133  PRO A CB    1 
ATOM   982   C  CG    . PRO A 1  127  ? 238.450 196.849 230.046 1.00 108.09 ? 133  PRO A CG    1 
ATOM   983   C  CD    . PRO A 1  127  ? 237.739 195.531 229.914 1.00 112.86 ? 133  PRO A CD    1 
ATOM   984   N  N     . ARG A 1  128  ? 235.488 197.624 231.585 1.00 105.74 ? 134  ARG A N     1 
ATOM   985   C  CA    . ARG A 1  128  ? 234.415 198.583 231.832 1.00 106.72 ? 134  ARG A CA    1 
ATOM   986   C  C     . ARG A 1  128  ? 233.467 198.080 232.914 1.00 110.94 ? 134  ARG A C     1 
ATOM   987   O  O     . ARG A 1  128  ? 233.105 198.821 233.840 1.00 112.46 ? 134  ARG A O     1 
ATOM   988   C  CB    . ARG A 1  128  ? 233.665 198.852 230.530 1.00 104.88 ? 134  ARG A CB    1 
ATOM   989   C  CG    . ARG A 1  128  ? 232.582 199.906 230.619 1.00 107.12 ? 134  ARG A CG    1 
ATOM   990   C  CD    . ARG A 1  128  ? 232.244 200.452 229.239 1.00 109.00 ? 134  ARG A CD    1 
ATOM   991   N  NE    . ARG A 1  128  ? 232.469 199.468 228.187 1.00 113.76 ? 134  ARG A NE    1 
ATOM   992   C  CZ    . ARG A 1  128  ? 231.534 198.665 227.698 1.00 113.22 ? 134  ARG A CZ    1 
ATOM   993   N  NH1   . ARG A 1  128  ? 230.288 198.705 228.140 1.00 111.36 ? 134  ARG A NH1   1 
ATOM   994   N  NH2   . ARG A 1  128  ? 231.857 197.798 226.742 1.00 108.69 ? 134  ARG A NH2   1 
ATOM   995   N  N     . LYS A 1  129  ? 233.072 196.808 232.826 1.00 113.22 ? 135  LYS A N     1 
ATOM   996   C  CA    . LYS A 1  129  ? 232.254 196.208 233.872 1.00 114.68 ? 135  LYS A CA    1 
ATOM   997   C  C     . LYS A 1  129  ? 233.034 196.060 235.171 1.00 114.37 ? 135  LYS A C     1 
ATOM   998   O  O     . LYS A 1  129  ? 232.444 196.125 236.255 1.00 116.82 ? 135  LYS A O     1 
ATOM   999   C  CB    . LYS A 1  129  ? 231.719 194.856 233.403 1.00 117.06 ? 135  LYS A CB    1 
ATOM   1000  C  CG    . LYS A 1  129  ? 230.898 194.945 232.126 1.00 120.67 ? 135  LYS A CG    1 
ATOM   1001  C  CD    . LYS A 1  129  ? 230.546 193.573 231.580 1.00 123.71 ? 135  LYS A CD    1 
ATOM   1002  C  CE    . LYS A 1  129  ? 229.881 193.686 230.218 1.00 120.56 ? 135  LYS A CE    1 
ATOM   1003  N  NZ    . LYS A 1  129  ? 229.627 192.353 229.605 1.00 122.92 ? 135  LYS A NZ    1 
ATOM   1004  N  N     . ARG A 1  130  ? 234.356 195.880 235.077 1.00 112.99 ? 136  ARG A N     1 
ATOM   1005  C  CA    . ARG A 1  130  ? 235.202 195.868 236.266 1.00 112.49 ? 136  ARG A CA    1 
ATOM   1006  C  C     . ARG A 1  130  ? 235.187 197.219 236.967 1.00 113.10 ? 136  ARG A C     1 
ATOM   1007  O  O     . ARG A 1  130  ? 235.102 197.283 238.200 1.00 116.36 ? 136  ARG A O     1 
ATOM   1008  C  CB    . ARG A 1  130  ? 236.628 195.480 235.885 1.00 112.62 ? 136  ARG A CB    1 
ATOM   1009  C  CG    . ARG A 1  130  ? 237.536 195.208 237.067 1.00 112.19 ? 136  ARG A CG    1 
ATOM   1010  C  CD    . ARG A 1  130  ? 238.932 194.866 236.595 1.00 112.89 ? 136  ARG A CD    1 
ATOM   1011  N  NE    . ARG A 1  130  ? 238.928 193.712 235.705 1.00 117.41 ? 136  ARG A NE    1 
ATOM   1012  C  CZ    . ARG A 1  130  ? 239.917 193.404 234.878 1.00 121.34 ? 136  ARG A CZ    1 
ATOM   1013  N  NH1   . ARG A 1  130  ? 241.005 194.149 234.795 1.00 118.13 ? 136  ARG A NH1   1 
ATOM   1014  N  NH2   . ARG A 1  130  ? 239.807 192.323 234.113 1.00 129.02 ? 136  ARG A NH2   1 
ATOM   1015  N  N     . LEU A 1  131  ? 235.254 198.309 236.194 1.00 112.34 ? 137  LEU A N     1 
ATOM   1016  C  CA    . LEU A 1  131  ? 235.142 199.647 236.770 1.00 112.46 ? 137  LEU A CA    1 
ATOM   1017  C  C     . LEU A 1  131  ? 233.767 199.871 237.380 1.00 113.65 ? 137  LEU A C     1 
ATOM   1018  O  O     . LEU A 1  131  ? 233.650 200.497 238.439 1.00 115.74 ? 137  LEU A O     1 
ATOM   1019  C  CB    . LEU A 1  131  ? 235.431 200.711 235.711 1.00 110.06 ? 137  LEU A CB    1 
ATOM   1020  C  CG    . LEU A 1  131  ? 235.327 202.165 236.187 1.00 106.60 ? 137  LEU A CG    1 
ATOM   1021  C  CD1   . LEU A 1  131  ? 236.364 202.452 237.255 1.00 106.61 ? 137  LEU A CD1   1 
ATOM   1022  C  CD2   . LEU A 1  131  ? 235.442 203.155 235.041 1.00 108.58 ? 137  LEU A CD2   1 
ATOM   1023  N  N     . ALA A 1  132  ? 232.718 199.359 236.728 1.00 112.20 ? 138  ALA A N     1 
ATOM   1024  C  CA    . ALA A 1  132  ? 231.363 199.487 237.267 1.00 113.33 ? 138  ALA A CA    1 
ATOM   1025  C  C     . ALA A 1  132  ? 231.211 198.756 238.599 1.00 116.98 ? 138  ALA A C     1 
ATOM   1026  O  O     . ALA A 1  132  ? 230.632 199.297 239.550 1.00 120.78 ? 138  ALA A O     1 
ATOM   1027  C  CB    . ALA A 1  132  ? 230.346 198.968 236.253 1.00 113.90 ? 138  ALA A CB    1 
ATOM   1028  N  N     . TYR A 1  133  ? 231.757 197.541 238.700 1.00 116.35 ? 139  TYR A N     1 
ATOM   1029  C  CA    . TYR A 1  133  ? 231.652 196.783 239.944 1.00 117.90 ? 139  TYR A CA    1 
ATOM   1030  C  C     . TYR A 1  133  ? 232.514 197.388 241.047 1.00 120.01 ? 139  TYR A C     1 
ATOM   1031  O  O     . TYR A 1  133  ? 232.108 197.409 242.217 1.00 123.58 ? 139  TYR A O     1 
ATOM   1032  C  CB    . TYR A 1  133  ? 232.034 195.322 239.709 1.00 118.80 ? 139  TYR A CB    1 
ATOM   1033  C  CG    . TYR A 1  133  ? 231.118 194.587 238.757 1.00 121.25 ? 139  TYR A CG    1 
ATOM   1034  C  CD1   . TYR A 1  133  ? 229.764 194.891 238.689 1.00 122.25 ? 139  TYR A CD1   1 
ATOM   1035  C  CD2   . TYR A 1  133  ? 231.605 193.576 237.939 1.00 122.42 ? 139  TYR A CD2   1 
ATOM   1036  C  CE1   . TYR A 1  133  ? 228.924 194.220 237.820 1.00 124.76 ? 139  TYR A CE1   1 
ATOM   1037  C  CE2   . TYR A 1  133  ? 230.774 192.901 237.064 1.00 123.82 ? 139  TYR A CE2   1 
ATOM   1038  C  CZ    . TYR A 1  133  ? 229.435 193.225 237.013 1.00 124.68 ? 139  TYR A CZ    1 
ATOM   1039  O  OH    . TYR A 1  133  ? 228.605 192.551 236.148 1.00 123.77 ? 139  TYR A OH    1 
ATOM   1040  N  N     . VAL A 1  134  ? 233.699 197.898 240.696 1.00 117.49 ? 140  VAL A N     1 
ATOM   1041  C  CA    . VAL A 1  134  ? 234.556 198.550 241.682 1.00 117.16 ? 140  VAL A CA    1 
ATOM   1042  C  C     . VAL A 1  134  ? 233.920 199.851 242.168 1.00 120.11 ? 140  VAL A C     1 
ATOM   1043  O  O     . VAL A 1  134  ? 233.975 200.176 243.360 1.00 123.43 ? 140  VAL A O     1 
ATOM   1044  C  CB    . VAL A 1  134  ? 235.964 198.759 241.085 1.00 114.88 ? 140  VAL A CB    1 
ATOM   1045  C  CG1   . VAL A 1  134  ? 236.769 199.803 241.847 1.00 117.58 ? 140  VAL A CG1   1 
ATOM   1046  C  CG2   . VAL A 1  134  ? 236.719 197.442 241.075 1.00 113.85 ? 140  VAL A CG2   1 
ATOM   1047  N  N     . TYR A 1  135  ? 233.255 200.583 241.270 1.00 118.63 ? 141  TYR A N     1 
ATOM   1048  C  CA    . TYR A 1  135  ? 232.546 201.795 241.663 1.00 118.91 ? 141  TYR A CA    1 
ATOM   1049  C  C     . TYR A 1  135  ? 231.331 201.487 242.527 1.00 122.79 ? 141  TYR A C     1 
ATOM   1050  O  O     . TYR A 1  135  ? 230.984 202.281 243.406 1.00 125.89 ? 141  TYR A O     1 
ATOM   1051  C  CB    . TYR A 1  135  ? 232.131 202.581 240.421 1.00 118.13 ? 141  TYR A CB    1 
ATOM   1052  C  CG    . TYR A 1  135  ? 231.409 203.872 240.718 1.00 119.73 ? 141  TYR A CG    1 
ATOM   1053  C  CD1   . TYR A 1  135  ? 232.086 204.963 241.244 1.00 119.03 ? 141  TYR A CD1   1 
ATOM   1054  C  CD2   . TYR A 1  135  ? 230.048 204.002 240.467 1.00 119.90 ? 141  TYR A CD2   1 
ATOM   1055  C  CE1   . TYR A 1  135  ? 231.429 206.148 241.514 1.00 119.03 ? 141  TYR A CE1   1 
ATOM   1056  C  CE2   . TYR A 1  135  ? 229.383 205.181 240.734 1.00 121.10 ? 141  TYR A CE2   1 
ATOM   1057  C  CZ    . TYR A 1  135  ? 230.078 206.250 241.257 1.00 122.44 ? 141  TYR A CZ    1 
ATOM   1058  O  OH    . TYR A 1  135  ? 229.418 207.426 241.525 1.00 124.91 ? 141  TYR A OH    1 
ATOM   1059  N  N     . ASP A 1  136  ? 230.668 200.352 242.286 1.00 124.36 ? 142  ASP A N     1 
ATOM   1060  C  CA    . ASP A 1  136  ? 229.582 199.939 243.170 1.00 128.37 ? 142  ASP A CA    1 
ATOM   1061  C  C     . ASP A 1  136  ? 230.105 199.532 244.542 1.00 127.36 ? 142  ASP A C     1 
ATOM   1062  O  O     . ASP A 1  136  ? 229.437 199.756 245.558 1.00 127.88 ? 142  ASP A O     1 
ATOM   1063  C  CB    . ASP A 1  136  ? 228.786 198.800 242.537 1.00 131.31 ? 142  ASP A CB    1 
ATOM   1064  C  CG    . ASP A 1  136  ? 227.988 199.248 241.333 1.00 135.23 ? 142  ASP A CG    1 
ATOM   1065  O  OD1   . ASP A 1  136  ? 227.590 200.431 241.291 1.00 134.09 ? 142  ASP A OD1   1 
ATOM   1066  O  OD2   . ASP A 1  136  ? 227.754 198.419 240.429 1.00 137.45 ? 142  ASP A OD2   1 
ATOM   1067  N  N     . LEU A 1  137  ? 231.293 198.922 244.593 1.00 125.93 ? 143  LEU A N     1 
ATOM   1068  C  CA    . LEU A 1  137  ? 231.882 198.577 245.885 1.00 125.51 ? 143  LEU A CA    1 
ATOM   1069  C  C     . LEU A 1  137  ? 232.367 199.809 246.641 1.00 126.90 ? 143  LEU A C     1 
ATOM   1070  O  O     . LEU A 1  137  ? 232.274 199.853 247.872 1.00 127.82 ? 143  LEU A O     1 
ATOM   1071  C  CB    . LEU A 1  137  ? 233.036 197.594 245.697 1.00 125.82 ? 143  LEU A CB    1 
ATOM   1072  C  CG    . LEU A 1  137  ? 232.651 196.132 245.482 1.00 126.09 ? 143  LEU A CG    1 
ATOM   1073  C  CD1   . LEU A 1  137  ? 233.892 195.288 245.248 1.00 127.51 ? 143  LEU A CD1   1 
ATOM   1074  C  CD2   . LEU A 1  137  ? 231.861 195.613 246.669 1.00 128.10 ? 143  LEU A CD2   1 
ATOM   1075  N  N     . CYS A 1  138  ? 232.882 200.810 245.932 1.00 127.95 ? 144  CYS A N     1 
ATOM   1076  C  CA    . CYS A 1  138  ? 233.447 202.005 246.544 1.00 127.74 ? 144  CYS A CA    1 
ATOM   1077  C  C     . CYS A 1  138  ? 232.431 203.124 246.723 1.00 126.62 ? 144  CYS A C     1 
ATOM   1078  O  O     . CYS A 1  138  ? 232.806 204.208 247.181 1.00 125.53 ? 144  CYS A O     1 
ATOM   1079  C  CB    . CYS A 1  138  ? 234.616 202.525 245.704 1.00 127.71 ? 144  CYS A CB    1 
ATOM   1080  S  SG    . CYS A 1  138  ? 236.196 201.728 246.031 1.00 141.48 ? 144  CYS A SG    1 
ATOM   1081  N  N     . LYS A 1  139  ? 231.169 202.895 246.360 1.00 126.76 ? 145  LYS A N     1 
ATOM   1082  C  CA    . LYS A 1  139  ? 230.164 203.946 246.477 1.00 128.75 ? 145  LYS A CA    1 
ATOM   1083  C  C     . LYS A 1  139  ? 229.798 204.215 247.931 1.00 133.15 ? 145  LYS A C     1 
ATOM   1084  O  O     . LYS A 1  139  ? 229.535 205.366 248.298 1.00 133.08 ? 145  LYS A O     1 
ATOM   1085  C  CB    . LYS A 1  139  ? 228.920 203.566 245.675 1.00 126.98 ? 145  LYS A CB    1 
ATOM   1086  C  CG    . LYS A 1  139  ? 227.977 204.722 245.399 1.00 127.96 ? 145  LYS A CG    1 
ATOM   1087  C  CD    . LYS A 1  139  ? 226.874 204.307 244.440 1.00 129.42 ? 145  LYS A CD    1 
ATOM   1088  C  CE    . LYS A 1  139  ? 225.949 205.470 244.126 1.00 134.01 ? 145  LYS A CE    1 
ATOM   1089  N  NZ    . LYS A 1  139  ? 224.870 205.078 243.180 1.00 136.51 ? 145  LYS A NZ    1 
ATOM   1090  N  N     . GLY A 1  140  ? 229.780 203.181 248.766 1.00 134.39 ? 146  GLY A N     1 
ATOM   1091  C  CA    . GLY A 1  140  ? 229.402 203.315 250.155 1.00 136.31 ? 146  GLY A CA    1 
ATOM   1092  C  C     . GLY A 1  140  ? 230.519 203.627 251.121 1.00 137.42 ? 146  GLY A C     1 
ATOM   1093  O  O     . GLY A 1  140  ? 230.273 203.695 252.329 1.00 139.92 ? 146  GLY A O     1 
ATOM   1094  N  N     . LYS A 1  141  ? 231.742 203.823 250.640 1.00 136.59 ? 147  LYS A N     1 
ATOM   1095  C  CA    . LYS A 1  141  ? 232.879 204.088 251.510 1.00 138.59 ? 147  LYS A CA    1 
ATOM   1096  C  C     . LYS A 1  141  ? 233.055 205.592 251.673 1.00 141.42 ? 147  LYS A C     1 
ATOM   1097  O  O     . LYS A 1  141  ? 233.226 206.313 250.684 1.00 142.26 ? 147  LYS A O     1 
ATOM   1098  C  CB    . LYS A 1  141  ? 234.151 203.453 250.951 1.00 136.26 ? 147  LYS A CB    1 
ATOM   1099  C  CG    . LYS A 1  141  ? 234.094 201.939 250.841 1.00 135.69 ? 147  LYS A CG    1 
ATOM   1100  C  CD    . LYS A 1  141  ? 233.872 201.293 252.198 1.00 135.80 ? 147  LYS A CD    1 
ATOM   1101  C  CE    . LYS A 1  141  ? 235.067 201.498 253.115 1.00 139.42 ? 147  LYS A CE    1 
ATOM   1102  N  NZ    . LYS A 1  141  ? 236.285 200.807 252.610 1.00 141.13 ? 147  LYS A NZ    1 
ATOM   1103  N  N     . THR A 1  142  ? 233.008 206.061 252.921 1.00 145.05 ? 148  THR A N     1 
ATOM   1104  C  CA    . THR A 1  142  ? 233.161 207.474 253.229 1.00 147.83 ? 148  THR A CA    1 
ATOM   1105  C  C     . THR A 1  142  ? 234.401 207.789 254.051 1.00 147.45 ? 148  THR A C     1 
ATOM   1106  O  O     . THR A 1  142  ? 234.697 208.972 254.258 1.00 147.37 ? 148  THR A O     1 
ATOM   1107  C  CB    . THR A 1  142  ? 231.930 207.998 253.984 1.00 150.36 ? 148  THR A CB    1 
ATOM   1108  O  OG1   . THR A 1  142  ? 231.812 207.316 255.239 1.00 150.09 ? 148  THR A OG1   1 
ATOM   1109  C  CG2   . THR A 1  142  ? 230.666 207.776 253.170 1.00 147.91 ? 148  THR A CG2   1 
ATOM   1110  N  N     . ILE A 1  143  ? 235.127 206.782 254.524 1.00 146.68 ? 149  ILE A N     1 
ATOM   1111  C  CA    . ILE A 1  143  ? 236.314 206.975 255.346 1.00 151.70 ? 149  ILE A CA    1 
ATOM   1112  C  C     . ILE A 1  143  ? 237.447 206.141 254.760 1.00 154.72 ? 149  ILE A C     1 
ATOM   1113  O  O     . ILE A 1  143  ? 237.223 205.036 254.251 1.00 153.37 ? 149  ILE A O     1 
ATOM   1114  C  CB    . ILE A 1  143  ? 236.029 206.626 256.831 1.00 153.29 ? 149  ILE A CB    1 
ATOM   1115  C  CG1   . ILE A 1  143  ? 237.220 206.959 257.738 1.00 156.12 ? 149  ILE A CG1   1 
ATOM   1116  C  CG2   . ILE A 1  143  ? 235.555 205.181 257.008 1.00 154.36 ? 149  ILE A CG2   1 
ATOM   1117  C  CD1   . ILE A 1  143  ? 237.537 208.430 257.813 1.00 155.87 ? 149  ILE A CD1   1 
ATOM   1118  N  N     . CYS A 1  144  ? 238.659 206.699 254.770 1.00 156.44 ? 150  CYS A N     1 
ATOM   1119  C  CA    . CYS A 1  144  ? 239.851 205.982 254.316 1.00 161.59 ? 150  CYS A CA    1 
ATOM   1120  C  C     . CYS A 1  144  ? 240.379 205.156 255.486 1.00 169.09 ? 150  CYS A C     1 
ATOM   1121  O  O     . CYS A 1  144  ? 241.386 205.479 256.121 1.00 170.75 ? 150  CYS A O     1 
ATOM   1122  C  CB    . CYS A 1  144  ? 240.897 206.955 253.787 1.00 160.84 ? 150  CYS A CB    1 
ATOM   1123  S  SG    . CYS A 1  144  ? 242.337 206.173 253.026 1.00 171.43 ? 150  CYS A SG    1 
ATOM   1124  N  N     . GLU A 1  145  ? 239.672 204.067 255.772 1.00 173.29 ? 151  GLU A N     1 
ATOM   1125  C  CA    . GLU A 1  145  ? 240.005 203.212 256.902 1.00 178.91 ? 151  GLU A CA    1 
ATOM   1126  C  C     . GLU A 1  145  ? 241.235 202.370 256.584 1.00 184.41 ? 151  GLU A C     1 
ATOM   1127  O  O     . GLU A 1  145  ? 241.321 201.760 255.514 1.00 180.78 ? 151  GLU A O     1 
ATOM   1128  C  CB    . GLU A 1  145  ? 238.818 202.313 257.250 1.00 178.79 ? 151  GLU A CB    1 
ATOM   1129  C  CG    . GLU A 1  145  ? 239.077 201.339 258.389 1.00 185.30 ? 151  GLU A CG    1 
ATOM   1130  C  CD    . GLU A 1  145  ? 239.370 202.036 259.702 1.00 189.48 ? 151  GLU A CD    1 
ATOM   1131  O  OE1   . GLU A 1  145  ? 238.699 203.044 260.006 1.00 186.92 ? 151  GLU A OE1   1 
ATOM   1132  O  OE2   . GLU A 1  145  ? 240.274 201.577 260.431 1.00 198.83 ? 151  GLU A OE2   1 
ATOM   1133  N  N     . GLY A 1  146  ? 242.181 202.340 257.514 1.00 189.89 ? 152  GLY A N     1 
ATOM   1134  C  CA    . GLY A 1  146  ? 243.375 201.538 257.329 1.00 197.80 ? 152  GLY A CA    1 
ATOM   1135  C  C     . GLY A 1  146  ? 244.252 201.598 258.558 1.00 212.68 ? 152  GLY A C     1 
ATOM   1136  O  O     . GLY A 1  146  ? 243.965 202.312 259.525 1.00 212.89 ? 152  GLY A O     1 
ATOM   1137  N  N     . GLY A 1  147  ? 245.337 200.831 258.504 1.00 221.58 ? 153  GLY A N     1 
ATOM   1138  C  CA    . GLY A 1  147  ? 246.275 200.757 259.607 1.00 246.63 ? 153  GLY A CA    1 
ATOM   1139  C  C     . GLY A 1  147  ? 246.558 199.336 260.048 1.00 263.82 ? 153  GLY A C     1 
ATOM   1140  O  O     . GLY A 1  147  ? 245.630 198.561 260.298 1.00 267.17 ? 153  GLY A O     1 
ATOM   1141  N  N     . GLU A 1  148  ? 247.842 198.981 260.147 1.00 274.73 ? 154  GLU A N     1 
ATOM   1142  C  CA    . GLU A 1  148  ? 248.225 197.642 260.577 1.00 282.23 ? 154  GLU A CA    1 
ATOM   1143  C  C     . GLU A 1  148  ? 248.001 197.413 262.065 1.00 292.54 ? 154  GLU A C     1 
ATOM   1144  O  O     . GLU A 1  148  ? 247.895 196.258 262.491 1.00 297.05 ? 154  GLU A O     1 
ATOM   1145  C  CB    . GLU A 1  148  ? 249.695 197.376 260.243 1.00 278.87 ? 154  GLU A CB    1 
ATOM   1146  C  CG    . GLU A 1  148  ? 249.997 197.292 258.757 1.00 271.61 ? 154  GLU A CG    1 
ATOM   1147  C  CD    . GLU A 1  148  ? 251.430 196.884 258.482 1.00 273.55 ? 154  GLU A CD    1 
ATOM   1148  O  OE1   . GLU A 1  148  ? 252.344 197.473 259.096 1.00 272.31 ? 154  GLU A OE1   1 
ATOM   1149  O  OE2   . GLU A 1  148  ? 251.645 195.974 257.654 1.00 275.61 ? 154  GLU A OE2   1 
ATOM   1150  N  N     . ASP A 1  149  ? 247.928 198.479 262.862 1.00 294.25 ? 155  ASP A N     1 
ATOM   1151  C  CA    . ASP A 1  149  ? 247.710 198.377 264.297 1.00 298.90 ? 155  ASP A CA    1 
ATOM   1152  C  C     . ASP A 1  149  ? 246.274 198.703 264.691 1.00 300.64 ? 155  ASP A C     1 
ATOM   1153  O  O     . ASP A 1  149  ? 246.015 199.043 265.851 1.00 305.16 ? 155  ASP A O     1 
ATOM   1154  C  CB    . ASP A 1  149  ? 248.691 199.284 265.042 1.00 298.29 ? 155  ASP A CB    1 
ATOM   1155  C  CG    . ASP A 1  149  ? 248.759 200.681 264.453 1.00 294.14 ? 155  ASP A CG    1 
ATOM   1156  O  OD1   . ASP A 1  149  ? 248.147 200.911 263.388 1.00 290.85 ? 155  ASP A OD1   1 
ATOM   1157  O  OD2   . ASP A 1  149  ? 249.427 201.549 265.054 1.00 292.58 ? 155  ASP A OD2   1 
ATOM   1158  N  N     . MET A 1  150  ? 245.336 198.608 263.752 1.00 298.77 ? 156  MET A N     1 
ATOM   1159  C  CA    . MET A 1  150  ? 243.930 198.879 264.017 1.00 298.39 ? 156  MET A CA    1 
ATOM   1160  C  C     . MET A 1  150  ? 243.136 197.627 264.364 1.00 306.48 ? 156  MET A C     1 
ATOM   1161  O  O     . MET A 1  150  ? 241.920 197.719 264.564 1.00 306.06 ? 156  MET A O     1 
ATOM   1162  C  CB    . MET A 1  150  ? 243.292 199.575 262.811 1.00 281.45 ? 156  MET A CB    1 
ATOM   1163  C  CG    . MET A 1  150  ? 243.713 201.025 262.641 1.00 272.49 ? 156  MET A CG    1 
ATOM   1164  S  SD    . MET A 1  150  ? 243.442 202.004 264.131 1.00 272.37 ? 156  MET A SD    1 
ATOM   1165  C  CE    . MET A 1  150  ? 244.951 202.965 264.183 1.00 272.88 ? 156  MET A CE    1 
ATOM   1166  N  N     . ASP A 1  151  ? 243.784 196.465 264.439 1.00 311.90 ? 157  ASP A N     1 
ATOM   1167  C  CA    . ASP A 1  151  ? 243.125 195.217 264.805 1.00 319.69 ? 157  ASP A CA    1 
ATOM   1168  C  C     . ASP A 1  151  ? 243.654 194.662 266.126 1.00 328.73 ? 157  ASP A C     1 
ATOM   1169  O  O     . ASP A 1  151  ? 243.636 193.450 266.349 1.00 332.88 ? 157  ASP A O     1 
ATOM   1170  C  CB    . ASP A 1  151  ? 243.277 194.179 263.694 1.00 316.30 ? 157  ASP A CB    1 
ATOM   1171  C  CG    . ASP A 1  151  ? 244.708 194.045 263.210 1.00 312.28 ? 157  ASP A CG    1 
ATOM   1172  O  OD1   . ASP A 1  151  ? 245.559 194.862 263.619 1.00 311.76 ? 157  ASP A OD1   1 
ATOM   1173  O  OD2   . ASP A 1  151  ? 244.982 193.118 262.418 1.00 308.93 ? 157  ASP A OD2   1 
ATOM   1174  N  N     . LEU A 1  152  ? 244.130 195.541 267.009 1.00 330.20 ? 158  LEU A N     1 
ATOM   1175  C  CA    . LEU A 1  152  ? 244.657 195.128 268.310 1.00 335.99 ? 158  LEU A CA    1 
ATOM   1176  C  C     . LEU A 1  152  ? 243.521 195.085 269.333 1.00 347.05 ? 158  LEU A C     1 
ATOM   1177  O  O     . LEU A 1  152  ? 243.414 195.911 270.242 1.00 348.22 ? 158  LEU A O     1 
ATOM   1178  C  CB    . LEU A 1  152  ? 245.780 196.058 268.750 1.00 329.85 ? 158  LEU A CB    1 
ATOM   1179  C  CG    . LEU A 1  152  ? 247.003 196.130 267.835 1.00 322.13 ? 158  LEU A CG    1 
ATOM   1180  C  CD1   . LEU A 1  152  ? 248.012 197.136 268.366 1.00 314.66 ? 158  LEU A CD1   1 
ATOM   1181  C  CD2   . LEU A 1  152  ? 247.639 194.757 267.686 1.00 321.15 ? 158  LEU A CD2   1 
ATOM   1182  N  N     . THR A 1  153  ? 242.658 194.085 269.163 1.00 352.26 ? 159  THR A N     1 
ATOM   1183  C  CA    . THR A 1  153  ? 241.551 193.847 270.078 1.00 357.06 ? 159  THR A CA    1 
ATOM   1184  C  C     . THR A 1  153  ? 241.808 192.693 271.036 1.00 366.34 ? 159  THR A C     1 
ATOM   1185  O  O     . THR A 1  153  ? 241.080 192.556 272.025 1.00 368.21 ? 159  THR A O     1 
ATOM   1186  C  CB    . THR A 1  153  ? 240.260 193.575 269.293 1.00 354.09 ? 159  THR A CB    1 
ATOM   1187  O  OG1   . THR A 1  153  ? 240.442 192.428 268.454 1.00 356.12 ? 159  THR A OG1   1 
ATOM   1188  C  CG2   . THR A 1  153  ? 239.896 194.775 268.432 1.00 348.90 ? 159  THR A CG2   1 
ATOM   1189  N  N     . LYS A 1  154  ? 242.816 191.868 270.772 1.00 370.18 ? 160  LYS A N     1 
ATOM   1190  C  CA    . LYS A 1  154  ? 243.147 190.741 271.628 1.00 378.45 ? 160  LYS A CA    1 
ATOM   1191  C  C     . LYS A 1  154  ? 244.141 191.159 272.707 1.00 384.94 ? 160  LYS A C     1 
ATOM   1192  O  O     . LYS A 1  154  ? 244.860 192.153 272.576 1.00 384.60 ? 160  LYS A O     1 
ATOM   1193  C  CB    . LYS A 1  154  ? 243.719 189.589 270.800 1.00 380.54 ? 160  LYS A CB    1 
ATOM   1194  C  CG    . LYS A 1  154  ? 243.340 188.206 271.306 1.00 381.27 ? 160  LYS A CG    1 
ATOM   1195  C  CD    . LYS A 1  154  ? 243.950 187.118 270.439 1.00 380.81 ? 160  LYS A CD    1 
ATOM   1196  C  CE    . LYS A 1  154  ? 243.664 185.734 271.000 1.00 377.42 ? 160  LYS A CE    1 
ATOM   1197  N  NZ    . LYS A 1  154  ? 244.347 184.668 270.217 1.00 377.18 ? 160  LYS A NZ    1 
ATOM   1198  N  N     . GLU A 1  155  ? 244.174 190.379 273.783 1.00 389.58 ? 161  GLU A N     1 
ATOM   1199  C  CA    . GLU A 1  155  ? 245.057 190.620 274.914 1.00 393.46 ? 161  GLU A CA    1 
ATOM   1200  C  C     . GLU A 1  155  ? 246.093 189.508 275.003 1.00 396.74 ? 161  GLU A C     1 
ATOM   1201  O  O     . GLU A 1  155  ? 245.762 188.330 274.822 1.00 397.44 ? 161  GLU A O     1 
ATOM   1202  C  CB    . GLU A 1  155  ? 244.262 190.710 276.221 1.00 394.57 ? 161  GLU A CB    1 
ATOM   1203  C  CG    . GLU A 1  155  ? 245.075 191.155 277.428 1.00 394.84 ? 161  GLU A CG    1 
ATOM   1204  C  CD    . GLU A 1  155  ? 245.473 192.617 277.361 1.00 393.16 ? 161  GLU A CD    1 
ATOM   1205  O  OE1   . GLU A 1  155  ? 244.716 193.416 276.770 1.00 391.81 ? 161  GLU A OE1   1 
ATOM   1206  O  OE2   . GLU A 1  155  ? 246.544 192.967 277.899 1.00 393.07 ? 161  GLU A OE2   1 
ATOM   1207  N  N     . ASN A 1  156  ? 247.345 189.906 275.280 1.00 398.97 ? 162  ASN A N     1 
ATOM   1208  C  CA    . ASN A 1  156  ? 248.509 189.014 275.386 1.00 401.05 ? 162  ASN A CA    1 
ATOM   1209  C  C     . ASN A 1  156  ? 248.713 188.201 274.107 1.00 402.09 ? 162  ASN A C     1 
ATOM   1210  O  O     . ASN A 1  156  ? 248.968 186.995 274.139 1.00 402.57 ? 162  ASN A O     1 
ATOM   1211  C  CB    . ASN A 1  156  ? 248.410 188.101 276.613 1.00 400.58 ? 162  ASN A CB    1 
ATOM   1212  C  CG    . ASN A 1  156  ? 248.384 188.877 277.916 1.00 399.30 ? 162  ASN A CG    1 
ATOM   1213  O  OD1   . ASN A 1  156  ? 249.084 189.877 278.070 1.00 399.61 ? 162  ASN A OD1   1 
ATOM   1214  N  ND2   . ASN A 1  156  ? 247.574 188.415 278.862 1.00 398.78 ? 162  ASN A ND2   1 
ATOM   1215  N  N     . GLN A 1  157  ? 248.596 188.880 272.969 1.00 401.74 ? 163  GLN A N     1 
ATOM   1216  C  CA    . GLN A 1  157  ? 248.748 188.259 271.660 1.00 401.86 ? 163  GLN A CA    1 
ATOM   1217  C  C     . GLN A 1  157  ? 250.157 188.521 271.146 1.00 402.86 ? 163  GLN A C     1 
ATOM   1218  O  O     . GLN A 1  157  ? 250.579 189.678 271.041 1.00 403.14 ? 163  GLN A O     1 
ATOM   1219  C  CB    . GLN A 1  157  ? 247.706 188.796 270.678 1.00 398.29 ? 163  GLN A CB    1 
ATOM   1220  C  CG    . GLN A 1  157  ? 247.988 188.465 269.221 1.00 397.49 ? 163  GLN A CG    1 
ATOM   1221  C  CD    . GLN A 1  157  ? 247.942 186.976 268.941 1.00 395.71 ? 163  GLN A CD    1 
ATOM   1222  O  OE1   . GLN A 1  157  ? 246.916 186.326 269.140 1.00 391.91 ? 163  GLN A OE1   1 
ATOM   1223  N  NE2   . GLN A 1  157  ? 249.058 186.428 268.474 1.00 398.75 ? 163  GLN A NE2   1 
ATOM   1224  N  N     . GLN A 1  158  ? 250.878 187.451 270.838 1.00 403.59 ? 164  GLN A N     1 
ATOM   1225  C  CA    . GLN A 1  158  ? 252.221 187.583 270.287 1.00 403.58 ? 164  GLN A CA    1 
ATOM   1226  C  C     . GLN A 1  158  ? 252.136 188.076 268.845 1.00 403.50 ? 164  GLN A C     1 
ATOM   1227  O  O     . GLN A 1  158  ? 251.293 187.589 268.082 1.00 403.08 ? 164  GLN A O     1 
ATOM   1228  C  CB    . GLN A 1  158  ? 252.953 186.242 270.354 1.00 403.00 ? 164  GLN A CB    1 
ATOM   1229  C  CG    . GLN A 1  158  ? 254.425 186.302 269.982 1.00 401.88 ? 164  GLN A CG    1 
ATOM   1230  C  CD    . GLN A 1  158  ? 255.147 184.996 270.251 1.00 399.75 ? 164  GLN A CD    1 
ATOM   1231  O  OE1   . GLN A 1  158  ? 254.540 184.015 270.680 1.00 398.57 ? 164  GLN A OE1   1 
ATOM   1232  N  NE2   . GLN A 1  158  ? 256.449 184.978 269.997 1.00 399.36 ? 164  GLN A NE2   1 
ATOM   1233  N  N     . PRO A 1  159  ? 252.950 189.056 268.449 1.00 403.05 ? 165  PRO A N     1 
ATOM   1234  C  CA    . PRO A 1  159  ? 252.932 189.515 267.055 1.00 400.91 ? 165  PRO A CA    1 
ATOM   1235  C  C     . PRO A 1  159  ? 253.443 188.450 266.095 1.00 398.85 ? 165  PRO A C     1 
ATOM   1236  O  O     . PRO A 1  159  ? 254.328 187.655 266.420 1.00 399.86 ? 165  PRO A O     1 
ATOM   1237  C  CB    . PRO A 1  159  ? 253.855 190.739 267.068 1.00 400.32 ? 165  PRO A CB    1 
ATOM   1238  C  CG    . PRO A 1  159  ? 254.708 190.567 268.282 1.00 400.26 ? 165  PRO A CG    1 
ATOM   1239  C  CD    . PRO A 1  159  ? 253.841 189.877 269.288 1.00 402.10 ? 165  PRO A CD    1 
ATOM   1240  N  N     . ASP A 1  160  ? 252.866 188.449 264.894 1.00 395.73 ? 166  ASP A N     1 
ATOM   1241  C  CA    . ASP A 1  160  ? 253.162 187.433 263.897 1.00 390.26 ? 166  ASP A CA    1 
ATOM   1242  C  C     . ASP A 1  160  ? 254.130 187.990 262.868 1.00 387.64 ? 166  ASP A C     1 
ATOM   1243  O  O     . ASP A 1  160  ? 253.782 188.954 262.167 1.00 384.63 ? 166  ASP A O     1 
ATOM   1244  C  CB    . ASP A 1  160  ? 251.879 186.968 263.216 1.00 384.68 ? 166  ASP A CB    1 
ATOM   1245  C  CG    . ASP A 1  160  ? 251.997 185.573 262.635 1.00 382.79 ? 166  ASP A CG    1 
ATOM   1246  O  OD1   . ASP A 1  160  ? 253.075 184.957 262.769 1.00 385.82 ? 166  ASP A OD1   1 
ATOM   1247  O  OD2   . ASP A 1  160  ? 251.008 185.088 262.046 1.00 378.66 ? 166  ASP A OD2   1 
ATOM   1248  N  N     . PRO A 1  161  ? 255.343 187.441 262.746 1.00 388.57 ? 167  PRO A N     1 
ATOM   1249  C  CA    . PRO A 1  161  ? 256.262 187.922 261.700 1.00 386.44 ? 167  PRO A CA    1 
ATOM   1250  C  C     . PRO A 1  161  ? 255.865 187.503 260.294 1.00 383.97 ? 167  PRO A C     1 
ATOM   1251  O  O     . PRO A 1  161  ? 256.384 188.076 259.328 1.00 382.14 ? 167  PRO A O     1 
ATOM   1252  C  CB    . PRO A 1  161  ? 257.608 187.306 262.105 1.00 386.55 ? 167  PRO A CB    1 
ATOM   1253  C  CG    . PRO A 1  161  ? 257.242 186.090 262.886 1.00 387.60 ? 167  PRO A CG    1 
ATOM   1254  C  CD    . PRO A 1  161  ? 255.965 186.421 263.609 1.00 389.46 ? 167  PRO A CD    1 
ATOM   1255  N  N     . ASN A 1  162  ? 254.970 186.526 260.146 1.00 382.53 ? 168  ASN A N     1 
ATOM   1256  C  CA    . ASN A 1  162  ? 254.478 186.091 258.845 1.00 377.94 ? 168  ASN A CA    1 
ATOM   1257  C  C     . ASN A 1  162  ? 253.136 186.723 258.494 1.00 370.98 ? 168  ASN A C     1 
ATOM   1258  O  O     . ASN A 1  162  ? 252.443 186.237 257.593 1.00 366.53 ? 168  ASN A O     1 
ATOM   1259  C  CB    . ASN A 1  162  ? 254.373 184.566 258.804 1.00 379.54 ? 168  ASN A CB    1 
ATOM   1260  C  CG    . ASN A 1  162  ? 255.710 183.883 259.015 1.00 380.42 ? 168  ASN A CG    1 
ATOM   1261  O  OD1   . ASN A 1  162  ? 256.539 183.821 258.106 1.00 378.81 ? 168  ASN A OD1   1 
ATOM   1262  N  ND2   . ASN A 1  162  ? 255.927 183.367 260.219 1.00 382.68 ? 168  ASN A ND2   1 
ATOM   1263  N  N     . LYS A 1  163  ? 252.754 187.787 259.196 1.00 366.71 ? 169  LYS A N     1 
ATOM   1264  C  CA    . LYS A 1  163  ? 251.488 188.458 258.936 1.00 351.74 ? 169  LYS A CA    1 
ATOM   1265  C  C     . LYS A 1  163  ? 251.555 189.246 257.633 1.00 334.97 ? 169  LYS A C     1 
ATOM   1266  O  O     . LYS A 1  163  ? 252.576 189.863 257.314 1.00 337.61 ? 169  LYS A O     1 
ATOM   1267  C  CB    . LYS A 1  163  ? 251.144 189.387 260.103 1.00 346.46 ? 169  LYS A CB    1 
ATOM   1268  C  CG    . LYS A 1  163  ? 249.767 190.032 260.039 1.00 331.35 ? 169  LYS A CG    1 
ATOM   1269  C  CD    . LYS A 1  163  ? 249.543 190.954 261.225 1.00 322.29 ? 169  LYS A CD    1 
ATOM   1270  C  CE    . LYS A 1  163  ? 248.264 191.756 261.067 1.00 310.67 ? 169  LYS A CE    1 
ATOM   1271  N  NZ    . LYS A 1  163  ? 248.045 192.676 262.218 1.00 307.59 ? 169  LYS A NZ    1 
ATOM   1272  N  N     . LYS A 1  164  ? 250.462 189.211 256.872 1.00 323.07 ? 170  LYS A N     1 
ATOM   1273  C  CA    . LYS A 1  164  ? 250.368 190.010 255.662 1.00 307.97 ? 170  LYS A CA    1 
ATOM   1274  C  C     . LYS A 1  164  ? 250.226 191.492 256.021 1.00 300.27 ? 170  LYS A C     1 
ATOM   1275  O  O     . LYS A 1  164  ? 249.804 191.831 257.130 1.00 301.18 ? 170  LYS A O     1 
ATOM   1276  C  CB    . LYS A 1  164  ? 249.180 189.553 254.811 1.00 292.44 ? 170  LYS A CB    1 
ATOM   1277  C  CG    . LYS A 1  164  ? 247.814 189.971 255.336 1.00 273.99 ? 170  LYS A CG    1 
ATOM   1278  C  CD    . LYS A 1  164  ? 246.705 189.580 254.375 1.00 247.60 ? 170  LYS A CD    1 
ATOM   1279  C  CE    . LYS A 1  164  ? 245.364 190.130 254.831 1.00 219.18 ? 170  LYS A CE    1 
ATOM   1280  N  NZ    . LYS A 1  164  ? 244.255 189.701 253.935 1.00 198.87 ? 170  LYS A NZ    1 
ATOM   1281  N  N     . PRO A 1  165  ? 250.630 192.394 255.123 1.00 292.07 ? 171  PRO A N     1 
ATOM   1282  C  CA    . PRO A 1  165  ? 250.371 193.822 255.355 1.00 282.31 ? 171  PRO A CA    1 
ATOM   1283  C  C     . PRO A 1  165  ? 248.883 194.138 255.314 1.00 271.75 ? 171  PRO A C     1 
ATOM   1284  O  O     . PRO A 1  165  ? 248.120 193.536 254.554 1.00 263.73 ? 171  PRO A O     1 
ATOM   1285  C  CB    . PRO A 1  165  ? 251.120 194.511 254.208 1.00 278.93 ? 171  PRO A CB    1 
ATOM   1286  C  CG    . PRO A 1  165  ? 252.171 193.538 253.807 1.00 284.76 ? 171  PRO A CG    1 
ATOM   1287  C  CD    . PRO A 1  165  ? 251.553 192.187 253.992 1.00 292.03 ? 171  PRO A CD    1 
ATOM   1288  N  N     . GLY A 1  166  ? 248.477 195.095 256.147 1.00 261.78 ? 172  GLY A N     1 
ATOM   1289  C  CA    . GLY A 1  166  ? 247.099 195.530 256.210 1.00 243.07 ? 172  GLY A CA    1 
ATOM   1290  C  C     . GLY A 1  166  ? 246.822 196.692 255.275 1.00 227.94 ? 172  GLY A C     1 
ATOM   1291  O  O     . GLY A 1  166  ? 247.604 197.017 254.381 1.00 231.49 ? 172  GLY A O     1 
ATOM   1292  N  N     . HIS A 1  167  ? 245.675 197.327 255.498 1.00 213.91 ? 173  HIS A N     1 
ATOM   1293  C  CA    . HIS A 1  167  ? 245.279 198.475 254.696 1.00 196.82 ? 173  HIS A CA    1 
ATOM   1294  C  C     . HIS A 1  167  ? 246.071 199.703 255.125 1.00 197.74 ? 173  HIS A C     1 
ATOM   1295  O  O     . HIS A 1  167  ? 246.145 200.021 256.315 1.00 205.73 ? 173  HIS A O     1 
ATOM   1296  C  CB    . HIS A 1  167  ? 243.780 198.733 254.835 1.00 187.69 ? 173  HIS A CB    1 
ATOM   1297  C  CG    . HIS A 1  167  ? 243.189 199.488 253.687 1.00 179.37 ? 173  HIS A CG    1 
ATOM   1298  N  ND1   . HIS A 1  167  ? 241.863 199.860 253.644 1.00 174.21 ? 173  HIS A ND1   1 
ATOM   1299  C  CD2   . HIS A 1  167  ? 243.742 199.938 252.536 1.00 176.21 ? 173  HIS A CD2   1 
ATOM   1300  C  CE1   . HIS A 1  167  ? 241.624 200.508 252.518 1.00 164.00 ? 173  HIS A CE1   1 
ATOM   1301  N  NE2   . HIS A 1  167  ? 242.749 200.569 251.828 1.00 166.13 ? 173  HIS A NE2   1 
ATOM   1302  N  N     . GLY A 1  168  ? 246.673 200.386 254.155 1.00 189.22 ? 174  GLY A N     1 
ATOM   1303  C  CA    . GLY A 1  168  ? 247.463 201.565 254.448 1.00 184.88 ? 174  GLY A CA    1 
ATOM   1304  C  C     . GLY A 1  168  ? 246.674 202.853 254.349 1.00 181.52 ? 174  GLY A C     1 
ATOM   1305  O  O     . GLY A 1  168  ? 247.086 203.789 253.657 1.00 177.79 ? 174  GLY A O     1 
ATOM   1306  N  N     . GLY A 1  169  ? 245.536 202.913 255.036 1.00 183.18 ? 175  GLY A N     1 
ATOM   1307  C  CA    . GLY A 1  169  ? 244.710 204.102 254.980 1.00 177.82 ? 175  GLY A CA    1 
ATOM   1308  C  C     . GLY A 1  169  ? 245.285 205.241 255.799 1.00 170.69 ? 175  GLY A C     1 
ATOM   1309  O  O     . GLY A 1  169  ? 245.976 205.042 256.798 1.00 170.79 ? 175  GLY A O     1 
ATOM   1310  N  N     . CYS A 1  170  ? 244.988 206.461 255.361 1.00 167.72 ? 176  CYS A N     1 
ATOM   1311  C  CA    . CYS A 1  170  ? 245.447 207.665 256.037 1.00 165.61 ? 176  CYS A CA    1 
ATOM   1312  C  C     . CYS A 1  170  ? 244.454 208.184 257.067 1.00 162.50 ? 176  CYS A C     1 
ATOM   1313  O  O     . CYS A 1  170  ? 244.753 209.169 257.750 1.00 158.88 ? 176  CYS A O     1 
ATOM   1314  C  CB    . CYS A 1  170  ? 245.747 208.761 255.010 1.00 163.73 ? 176  CYS A CB    1 
ATOM   1315  S  SG    . CYS A 1  170  ? 244.310 209.299 254.063 1.00 163.60 ? 176  CYS A SG    1 
ATOM   1316  N  N     . GLY A 1  171  ? 243.295 207.547 257.200 1.00 162.12 ? 177  GLY A N     1 
ATOM   1317  C  CA    . GLY A 1  171  ? 242.296 207.957 258.173 1.00 157.89 ? 177  GLY A CA    1 
ATOM   1318  C  C     . GLY A 1  171  ? 241.661 209.305 257.908 1.00 157.40 ? 177  GLY A C     1 
ATOM   1319  O  O     . GLY A 1  171  ? 241.473 210.092 258.846 1.00 157.84 ? 177  GLY A O     1 
ATOM   1320  N  N     . HIS A 1  172  ? 241.324 209.593 256.656 1.00 157.20 ? 178  HIS A N     1 
ATOM   1321  C  CA    . HIS A 1  172  ? 240.720 210.862 256.280 1.00 156.91 ? 178  HIS A CA    1 
ATOM   1322  C  C     . HIS A 1  172  ? 239.363 210.624 255.636 1.00 156.81 ? 178  HIS A C     1 
ATOM   1323  O  O     . HIS A 1  172  ? 239.144 209.614 254.962 1.00 156.77 ? 178  HIS A O     1 
ATOM   1324  C  CB    . HIS A 1  172  ? 241.620 211.643 255.321 1.00 155.59 ? 178  HIS A CB    1 
ATOM   1325  C  CG    . HIS A 1  172  ? 242.709 212.409 256.002 1.00 154.29 ? 178  HIS A CG    1 
ATOM   1326  N  ND1   . HIS A 1  172  ? 242.489 213.615 256.630 1.00 155.25 ? 178  HIS A ND1   1 
ATOM   1327  C  CD2   . HIS A 1  172  ? 244.028 212.141 256.152 1.00 152.22 ? 178  HIS A CD2   1 
ATOM   1328  C  CE1   . HIS A 1  172  ? 243.625 214.058 257.139 1.00 158.33 ? 178  HIS A CE1   1 
ATOM   1329  N  NE2   . HIS A 1  172  ? 244.574 213.181 256.863 1.00 153.88 ? 178  HIS A NE2   1 
ATOM   1330  N  N     . TYR A 1  173  ? 238.452 211.569 255.853 1.00 156.59 ? 179  TYR A N     1 
ATOM   1331  C  CA    . TYR A 1  173  ? 237.100 211.455 255.324 1.00 155.43 ? 179  TYR A CA    1 
ATOM   1332  C  C     . TYR A 1  173  ? 237.061 211.926 253.877 1.00 151.98 ? 179  TYR A C     1 
ATOM   1333  O  O     . TYR A 1  173  ? 237.505 213.035 253.562 1.00 151.10 ? 179  TYR A O     1 
ATOM   1334  C  CB    . TYR A 1  173  ? 236.127 212.267 256.177 1.00 157.68 ? 179  TYR A CB    1 
ATOM   1335  C  CG    . TYR A 1  173  ? 235.851 211.653 257.529 1.00 162.65 ? 179  TYR A CG    1 
ATOM   1336  C  CD1   . TYR A 1  173  ? 236.688 211.902 258.612 1.00 166.09 ? 179  TYR A CD1   1 
ATOM   1337  C  CD2   . TYR A 1  173  ? 234.753 210.824 257.725 1.00 163.73 ? 179  TYR A CD2   1 
ATOM   1338  C  CE1   . TYR A 1  173  ? 236.441 211.339 259.850 1.00 168.80 ? 179  TYR A CE1   1 
ATOM   1339  C  CE2   . TYR A 1  173  ? 234.496 210.258 258.961 1.00 168.13 ? 179  TYR A CE2   1 
ATOM   1340  C  CZ    . TYR A 1  173  ? 235.342 210.520 260.019 1.00 170.64 ? 179  TYR A CZ    1 
ATOM   1341  O  OH    . TYR A 1  173  ? 235.089 209.959 261.250 1.00 172.27 ? 179  TYR A OH    1 
ATOM   1342  N  N     . GLN A 1  174  ? 236.534 211.082 253.002 1.00 148.10 ? 180  GLN A N     1 
ATOM   1343  C  CA    . GLN A 1  174  ? 236.482 211.404 251.582 1.00 145.70 ? 180  GLN A CA    1 
ATOM   1344  C  C     . GLN A 1  174  ? 235.324 212.354 251.300 1.00 146.01 ? 180  GLN A C     1 
ATOM   1345  O  O     . GLN A 1  174  ? 234.187 212.066 251.685 1.00 146.76 ? 180  GLN A O     1 
ATOM   1346  C  CB    . GLN A 1  174  ? 236.338 210.137 250.751 1.00 144.85 ? 180  GLN A CB    1 
ATOM   1347  C  CG    . GLN A 1  174  ? 237.416 209.114 251.029 1.00 144.04 ? 180  GLN A CG    1 
ATOM   1348  C  CD    . GLN A 1  174  ? 238.797 209.732 251.064 1.00 143.16 ? 180  GLN A CD    1 
ATOM   1349  O  OE1   . GLN A 1  174  ? 239.264 210.290 250.073 1.00 141.31 ? 180  GLN A OE1   1 
ATOM   1350  N  NE2   . GLN A 1  174  ? 239.454 209.644 252.213 1.00 148.62 ? 180  GLN A NE2   1 
ATOM   1351  N  N     . PRO A 1  175  ? 235.571 213.486 250.648 1.00 145.88 ? 181  PRO A N     1 
ATOM   1352  C  CA    . PRO A 1  175  ? 234.491 214.435 250.372 1.00 146.28 ? 181  PRO A CA    1 
ATOM   1353  C  C     . PRO A 1  175  ? 233.575 213.967 249.255 1.00 144.00 ? 181  PRO A C     1 
ATOM   1354  O  O     . PRO A 1  175  ? 233.970 213.226 248.355 1.00 144.71 ? 181  PRO A O     1 
ATOM   1355  C  CB    . PRO A 1  175  ? 235.242 215.702 249.956 1.00 147.65 ? 181  PRO A CB    1 
ATOM   1356  C  CG    . PRO A 1  175  ? 236.500 215.191 249.350 1.00 144.26 ? 181  PRO A CG    1 
ATOM   1357  C  CD    . PRO A 1  175  ? 236.866 213.954 250.126 1.00 143.84 ? 181  PRO A CD    1 
ATOM   1358  N  N     . SER A 1  176  ? 232.328 214.419 249.332 1.00 143.34 ? 182  SER A N     1 
ATOM   1359  C  CA    . SER A 1  176  ? 231.419 214.293 248.205 1.00 142.34 ? 182  SER A CA    1 
ATOM   1360  C  C     . SER A 1  176  ? 231.813 215.295 247.130 1.00 142.98 ? 182  SER A C     1 
ATOM   1361  O  O     . SER A 1  176  ? 232.086 216.463 247.425 1.00 144.14 ? 182  SER A O     1 
ATOM   1362  C  CB    . SER A 1  176  ? 229.978 214.526 248.652 1.00 143.22 ? 182  SER A CB    1 
ATOM   1363  O  OG    . SER A 1  176  ? 229.783 215.873 249.041 1.00 148.40 ? 182  SER A OG    1 
ATOM   1364  N  N     . ILE A 1  177  ? 231.845 214.837 245.882 1.00 141.03 ? 183  ILE A N     1 
ATOM   1365  C  CA    . ILE A 1  177  ? 232.321 215.631 244.755 1.00 137.41 ? 183  ILE A CA    1 
ATOM   1366  C  C     . ILE A 1  177  ? 231.126 215.994 243.887 1.00 135.52 ? 183  ILE A C     1 
ATOM   1367  O  O     . ILE A 1  177  ? 230.398 215.112 243.417 1.00 134.68 ? 183  ILE A O     1 
ATOM   1368  C  CB    . ILE A 1  177  ? 233.387 214.877 243.949 1.00 133.41 ? 183  ILE A CB    1 
ATOM   1369  C  CG1   . ILE A 1  177  ? 234.613 214.611 244.823 1.00 132.17 ? 183  ILE A CG1   1 
ATOM   1370  C  CG2   . ILE A 1  177  ? 233.773 215.657 242.712 1.00 131.49 ? 183  ILE A CG2   1 
ATOM   1371  C  CD1   . ILE A 1  177  ? 235.594 213.648 244.214 1.00 125.64 ? 183  ILE A CD1   1 
ATOM   1372  N  N     . ARG A 1  178  ? 230.928 217.291 243.674 1.00 134.86 ? 184  ARG A N     1 
ATOM   1373  C  CA    . ARG A 1  178  ? 229.826 217.808 242.883 1.00 133.62 ? 184  ARG A CA    1 
ATOM   1374  C  C     . ARG A 1  178  ? 230.365 218.623 241.717 1.00 133.94 ? 184  ARG A C     1 
ATOM   1375  O  O     . ARG A 1  178  ? 231.524 219.051 241.708 1.00 135.17 ? 184  ARG A O     1 
ATOM   1376  C  CB    . ARG A 1  178  ? 228.886 218.666 243.735 1.00 135.54 ? 184  ARG A CB    1 
ATOM   1377  C  CG    . ARG A 1  178  ? 228.190 217.895 244.836 1.00 137.10 ? 184  ARG A CG    1 
ATOM   1378  C  CD    . ARG A 1  178  ? 227.004 217.123 244.293 1.00 138.79 ? 184  ARG A CD    1 
ATOM   1379  N  NE    . ARG A 1  178  ? 226.298 216.405 245.347 1.00 144.40 ? 184  ARG A NE    1 
ATOM   1380  C  CZ    . ARG A 1  178  ? 225.085 215.886 245.216 1.00 147.53 ? 184  ARG A CZ    1 
ATOM   1381  N  NH1   . ARG A 1  178  ? 224.407 215.996 244.086 1.00 147.00 ? 184  ARG A NH1   1 
ATOM   1382  N  NH2   . ARG A 1  178  ? 224.540 215.243 246.244 1.00 145.79 ? 184  ARG A NH2   1 
ATOM   1383  N  N     . ARG A 1  179  ? 229.500 218.848 240.731 1.00 132.11 ? 185  ARG A N     1 
ATOM   1384  C  CA    . ARG A 1  179  ? 229.914 219.478 239.489 1.00 130.13 ? 185  ARG A CA    1 
ATOM   1385  C  C     . ARG A 1  179  ? 228.728 220.180 238.846 1.00 134.24 ? 185  ARG A C     1 
ATOM   1386  O  O     . ARG A 1  179  ? 227.626 219.631 238.794 1.00 135.98 ? 185  ARG A O     1 
ATOM   1387  C  CB    . ARG A 1  179  ? 230.494 218.436 238.534 1.00 125.43 ? 185  ARG A CB    1 
ATOM   1388  C  CG    . ARG A 1  179  ? 231.003 218.999 237.237 1.00 128.94 ? 185  ARG A CG    1 
ATOM   1389  C  CD    . ARG A 1  179  ? 231.677 217.920 236.442 1.00 125.81 ? 185  ARG A CD    1 
ATOM   1390  N  NE    . ARG A 1  179  ? 230.750 216.857 236.075 1.00 123.13 ? 185  ARG A NE    1 
ATOM   1391  C  CZ    . ARG A 1  179  ? 230.011 216.853 234.974 1.00 120.41 ? 185  ARG A CZ    1 
ATOM   1392  N  NH1   . ARG A 1  179  ? 230.064 217.846 234.104 1.00 119.53 ? 185  ARG A NH1   1 
ATOM   1393  N  NH2   . ARG A 1  179  ? 229.198 215.827 234.742 1.00 118.09 ? 185  ARG A NH2   1 
ATOM   1394  N  N     . THR A 1  180  ? 228.967 221.394 238.354 1.00 135.48 ? 186  THR A N     1 
ATOM   1395  C  CA    . THR A 1  180  ? 227.967 222.199 237.660 1.00 139.78 ? 186  THR A CA    1 
ATOM   1396  C  C     . THR A 1  180  ? 228.501 222.646 236.305 1.00 136.70 ? 186  THR A C     1 
ATOM   1397  O  O     . THR A 1  180  ? 228.442 223.820 235.938 1.00 139.17 ? 186  THR A O     1 
ATOM   1398  C  CB    . THR A 1  180  ? 227.554 223.405 238.496 1.00 144.69 ? 186  THR A CB    1 
ATOM   1399  O  OG1   . THR A 1  180  ? 228.718 224.015 239.067 1.00 145.06 ? 186  THR A OG1   1 
ATOM   1400  C  CG2   . THR A 1  180  ? 226.604 222.985 239.609 1.00 143.16 ? 186  THR A CG2   1 
ATOM   1401  N  N     . GLY A 1  181  ? 229.042 221.700 235.543 1.00 132.11 ? 187  GLY A N     1 
ATOM   1402  C  CA    . GLY A 1  181  ? 229.681 222.026 234.284 1.00 129.99 ? 187  GLY A CA    1 
ATOM   1403  C  C     . GLY A 1  181  ? 231.093 221.483 234.223 1.00 129.42 ? 187  GLY A C     1 
ATOM   1404  O  O     . GLY A 1  181  ? 231.294 220.269 234.152 1.00 129.88 ? 187  GLY A O     1 
ATOM   1405  N  N     . LEU A 1  182  ? 232.081 222.375 234.221 1.00 129.36 ? 188  LEU A N     1 
ATOM   1406  C  CA    . LEU A 1  182  ? 233.474 221.982 234.375 1.00 129.62 ? 188  LEU A CA    1 
ATOM   1407  C  C     . LEU A 1  182  ? 234.056 222.350 235.729 1.00 130.04 ? 188  LEU A C     1 
ATOM   1408  O  O     . LEU A 1  182  ? 235.149 221.879 236.062 1.00 128.07 ? 188  LEU A O     1 
ATOM   1409  C  CB    . LEU A 1  182  ? 234.348 222.591 233.265 1.00 127.49 ? 188  LEU A CB    1 
ATOM   1410  C  CG    . LEU A 1  182  ? 234.518 221.853 231.930 1.00 122.82 ? 188  LEU A CG    1 
ATOM   1411  C  CD1   . LEU A 1  182  ? 235.229 220.532 232.162 1.00 115.25 ? 188  LEU A CD1   1 
ATOM   1412  C  CD2   . LEU A 1  182  ? 233.213 221.606 231.205 1.00 124.57 ? 188  LEU A CD2   1 
ATOM   1413  N  N     . ASP A 1  183  ? 233.368 223.173 236.514 1.00 132.95 ? 189  ASP A N     1 
ATOM   1414  C  CA    . ASP A 1  183  ? 233.826 223.464 237.864 1.00 135.99 ? 189  ASP A CA    1 
ATOM   1415  C  C     . ASP A 1  183  ? 233.523 222.285 238.779 1.00 134.00 ? 189  ASP A C     1 
ATOM   1416  O  O     . ASP A 1  183  ? 232.409 221.755 238.782 1.00 132.49 ? 189  ASP A O     1 
ATOM   1417  C  CB    . ASP A 1  183  ? 233.161 224.736 238.388 1.00 140.77 ? 189  ASP A CB    1 
ATOM   1418  C  CG    . ASP A 1  183  ? 231.683 224.797 238.067 1.00 143.13 ? 189  ASP A CG    1 
ATOM   1419  O  OD1   . ASP A 1  183  ? 231.211 223.964 237.265 1.00 141.30 ? 189  ASP A OD1   1 
ATOM   1420  O  OD2   . ASP A 1  183  ? 230.990 225.678 238.618 1.00 146.01 ? 189  ASP A OD2   1 
ATOM   1421  N  N     . LEU A 1  184  ? 234.522 221.872 239.554 1.00 132.01 ? 190  LEU A N     1 
ATOM   1422  C  CA    . LEU A 1  184  ? 234.430 220.696 240.408 1.00 130.34 ? 190  LEU A CA    1 
ATOM   1423  C  C     . LEU A 1  184  ? 234.611 221.132 241.855 1.00 132.47 ? 190  LEU A C     1 
ATOM   1424  O  O     . LEU A 1  184  ? 235.612 221.776 242.188 1.00 132.89 ? 190  LEU A O     1 
ATOM   1425  C  CB    . LEU A 1  184  ? 235.486 219.663 240.013 1.00 127.48 ? 190  LEU A CB    1 
ATOM   1426  C  CG    . LEU A 1  184  ? 235.198 218.195 240.310 1.00 127.86 ? 190  LEU A CG    1 
ATOM   1427  C  CD1   . LEU A 1  184  ? 234.084 217.687 239.416 1.00 126.29 ? 190  LEU A CD1   1 
ATOM   1428  C  CD2   . LEU A 1  184  ? 236.451 217.360 240.127 1.00 123.46 ? 190  LEU A CD2   1 
ATOM   1429  N  N     . THR A 1  185  ? 233.650 220.786 242.709 1.00 134.20 ? 191  THR A N     1 
ATOM   1430  C  CA    . THR A 1  185  ? 233.674 221.179 244.111 1.00 136.34 ? 191  THR A CA    1 
ATOM   1431  C  C     . THR A 1  185  ? 233.652 219.945 245.002 1.00 138.06 ? 191  THR A C     1 
ATOM   1432  O  O     . THR A 1  185  ? 233.137 218.892 244.619 1.00 138.18 ? 191  THR A O     1 
ATOM   1433  C  CB    . THR A 1  185  ? 232.484 222.079 244.465 1.00 139.41 ? 191  THR A CB    1 
ATOM   1434  O  OG1   . THR A 1  185  ? 231.261 221.379 244.207 1.00 139.40 ? 191  THR A OG1   1 
ATOM   1435  C  CG2   . THR A 1  185  ? 232.514 223.362 243.650 1.00 137.90 ? 191  THR A CG2   1 
ATOM   1436  N  N     . ALA A 1  186  ? 234.215 220.088 246.200 1.00 140.86 ? 192  ALA A N     1 
ATOM   1437  C  CA    . ALA A 1  186  ? 234.247 219.021 247.187 1.00 144.82 ? 192  ALA A CA    1 
ATOM   1438  C  C     . ALA A 1  186  ? 233.688 219.526 248.508 1.00 149.88 ? 192  ALA A C     1 
ATOM   1439  O  O     . ALA A 1  186  ? 233.991 220.645 248.937 1.00 152.43 ? 192  ALA A O     1 
ATOM   1440  C  CB    . ALA A 1  186  ? 235.667 218.489 247.391 1.00 144.43 ? 192  ALA A CB    1 
ATOM   1441  N  N     . GLU A 1  187  ? 232.869 218.693 249.147 1.00 150.77 ? 193  GLU A N     1 
ATOM   1442  C  CA    . GLU A 1  187  ? 232.238 219.027 250.416 1.00 154.19 ? 193  GLU A CA    1 
ATOM   1443  C  C     . GLU A 1  187  ? 232.434 217.889 251.406 1.00 156.21 ? 193  GLU A C     1 
ATOM   1444  O  O     . GLU A 1  187  ? 232.279 216.718 251.053 1.00 154.95 ? 193  GLU A O     1 
ATOM   1445  C  CB    . GLU A 1  187  ? 230.741 219.308 250.234 1.00 154.56 ? 193  GLU A CB    1 
ATOM   1446  C  CG    . GLU A 1  187  ? 230.100 220.087 251.373 1.00 157.87 ? 193  GLU A CG    1 
ATOM   1447  C  CD    . GLU A 1  187  ? 229.554 219.187 252.465 1.00 165.13 ? 193  GLU A CD    1 
ATOM   1448  O  OE1   . GLU A 1  187  ? 229.204 218.029 252.161 1.00 166.88 ? 193  GLU A OE1   1 
ATOM   1449  O  OE2   . GLU A 1  187  ? 229.476 219.640 253.626 1.00 167.19 ? 193  GLU A OE2   1 
ATOM   1450  N  N     . TRP A 1  188  ? 232.759 218.237 252.648 1.00 157.68 ? 194  TRP A N     1 
ATOM   1451  C  CA    . TRP A 1  188  ? 232.918 217.265 253.725 1.00 158.66 ? 194  TRP A CA    1 
ATOM   1452  C  C     . TRP A 1  188  ? 231.720 217.382 254.661 1.00 163.37 ? 194  TRP A C     1 
ATOM   1453  O  O     . TRP A 1  188  ? 231.553 218.405 255.334 1.00 165.69 ? 194  TRP A O     1 
ATOM   1454  C  CB    . TRP A 1  188  ? 234.220 217.492 254.489 1.00 157.47 ? 194  TRP A CB    1 
ATOM   1455  C  CG    . TRP A 1  188  ? 235.442 217.059 253.754 1.00 154.12 ? 194  TRP A CG    1 
ATOM   1456  C  CD1   . TRP A 1  188  ? 236.035 215.833 253.796 1.00 154.50 ? 194  TRP A CD1   1 
ATOM   1457  C  CD2   . TRP A 1  188  ? 236.240 217.859 252.877 1.00 154.28 ? 194  TRP A CD2   1 
ATOM   1458  N  NE1   . TRP A 1  188  ? 237.147 215.815 252.992 1.00 152.10 ? 194  TRP A NE1   1 
ATOM   1459  C  CE2   . TRP A 1  188  ? 237.298 217.050 252.421 1.00 152.71 ? 194  TRP A CE2   1 
ATOM   1460  C  CE3   . TRP A 1  188  ? 236.162 219.180 252.434 1.00 157.06 ? 194  TRP A CE3   1 
ATOM   1461  C  CZ2   . TRP A 1  188  ? 238.264 217.517 251.535 1.00 153.18 ? 194  TRP A CZ2   1 
ATOM   1462  C  CZ3   . TRP A 1  188  ? 237.124 219.643 251.560 1.00 157.52 ? 194  TRP A CZ3   1 
ATOM   1463  C  CH2   . TRP A 1  188  ? 238.161 218.816 251.120 1.00 155.84 ? 194  TRP A CH2   1 
ATOM   1464  N  N     . LYS A 1  189  ? 230.891 216.336 254.703 1.00 165.09 ? 195  LYS A N     1 
ATOM   1465  C  CA    . LYS A 1  189  ? 229.782 216.324 255.651 1.00 167.05 ? 195  LYS A CA    1 
ATOM   1466  C  C     . LYS A 1  189  ? 230.272 216.102 257.078 1.00 169.84 ? 195  LYS A C     1 
ATOM   1467  O  O     . LYS A 1  189  ? 229.672 216.620 258.025 1.00 169.15 ? 195  LYS A O     1 
ATOM   1468  C  CB    . LYS A 1  189  ? 228.745 215.271 255.238 1.00 164.67 ? 195  LYS A CB    1 
ATOM   1469  N  N     . HIS A 1  190  ? 231.352 215.344 257.247 1.00 171.06 ? 196  HIS A N     1 
ATOM   1470  C  CA    . HIS A 1  190  ? 232.012 215.176 258.533 1.00 172.34 ? 196  HIS A CA    1 
ATOM   1471  C  C     . HIS A 1  190  ? 233.380 215.836 258.456 1.00 173.96 ? 196  HIS A C     1 
ATOM   1472  O  O     . HIS A 1  190  ? 234.133 215.599 257.505 1.00 171.73 ? 196  HIS A O     1 
ATOM   1473  C  CB    . HIS A 1  190  ? 232.151 213.698 258.901 1.00 170.30 ? 196  HIS A CB    1 
ATOM   1474  C  CG    . HIS A 1  190  ? 232.692 213.469 260.278 1.00 174.11 ? 196  HIS A CG    1 
ATOM   1475  N  ND1   . HIS A 1  190  ? 234.042 213.477 260.557 1.00 175.84 ? 196  HIS A ND1   1 
ATOM   1476  C  CD2   . HIS A 1  190  ? 232.067 213.228 261.453 1.00 176.50 ? 196  HIS A CD2   1 
ATOM   1477  C  CE1   . HIS A 1  190  ? 234.224 213.250 261.846 1.00 175.41 ? 196  HIS A CE1   1 
ATOM   1478  N  NE2   . HIS A 1  190  ? 233.041 213.095 262.412 1.00 177.16 ? 196  HIS A NE2   1 
ATOM   1479  N  N     . GLN A 1  191  ? 233.694 216.661 259.449 1.00 176.73 ? 197  GLN A N     1 
ATOM   1480  C  CA    . GLN A 1  191  ? 234.889 217.487 259.377 1.00 180.27 ? 197  GLN A CA    1 
ATOM   1481  C  C     . GLN A 1  191  ? 236.149 216.673 259.638 1.00 182.76 ? 197  GLN A C     1 
ATOM   1482  O  O     . GLN A 1  191  ? 236.190 215.814 260.524 1.00 180.47 ? 197  GLN A O     1 
ATOM   1483  C  CB    . GLN A 1  191  ? 234.796 218.641 260.375 1.00 180.93 ? 197  GLN A CB    1 
ATOM   1484  C  CG    . GLN A 1  191  ? 235.787 219.768 260.116 1.00 181.15 ? 197  GLN A CG    1 
ATOM   1485  C  CD    . GLN A 1  191  ? 235.616 220.929 261.074 1.00 180.12 ? 197  GLN A CD    1 
ATOM   1486  O  OE1   . GLN A 1  191  ? 234.777 220.890 261.973 1.00 179.53 ? 197  GLN A OE1   1 
ATOM   1487  N  NE2   . GLN A 1  191  ? 236.417 221.972 260.886 1.00 183.04 ? 197  GLN A NE2   1 
ATOM   1488  N  N     . ASN A 1  192  ? 237.183 216.954 258.846 1.00 186.95 ? 198  ASN A N     1 
ATOM   1489  C  CA    . ASN A 1  192  ? 238.549 216.496 259.081 1.00 189.46 ? 198  ASN A CA    1 
ATOM   1490  C  C     . ASN A 1  192  ? 239.238 217.394 260.100 1.00 193.90 ? 198  ASN A C     1 
ATOM   1491  O  O     . ASN A 1  192  ? 238.569 218.058 260.902 1.00 193.42 ? 198  ASN A O     1 
ATOM   1492  C  CB    . ASN A 1  192  ? 239.345 216.456 257.775 1.00 185.36 ? 198  ASN A CB    1 
ATOM   1493  C  CG    . ASN A 1  192  ? 238.933 215.310 256.875 1.00 172.18 ? 198  ASN A CG    1 
ATOM   1494  O  OD1   . ASN A 1  192  ? 238.706 214.191 257.338 1.00 169.61 ? 198  ASN A OD1   1 
ATOM   1495  N  ND2   . ASN A 1  192  ? 238.840 215.579 255.579 1.00 167.60 ? 198  ASN A ND2   1 
ATOM   1496  N  N     . GLU A 1  193  ? 240.574 217.353 260.126 1.00 198.16 ? 199  GLU A N     1 
ATOM   1497  C  CA    . GLU A 1  193  ? 241.366 218.263 260.948 1.00 201.60 ? 199  GLU A CA    1 
ATOM   1498  C  C     . GLU A 1  193  ? 241.045 219.721 260.629 1.00 205.07 ? 199  GLU A C     1 
ATOM   1499  O  O     . GLU A 1  193  ? 240.647 220.065 259.511 1.00 202.80 ? 199  GLU A O     1 
ATOM   1500  C  CB    . GLU A 1  193  ? 242.859 218.004 260.737 1.00 199.35 ? 199  GLU A CB    1 
ATOM   1501  C  CG    . GLU A 1  193  ? 243.323 216.628 261.175 1.00 194.80 ? 199  GLU A CG    1 
ATOM   1502  C  CD    . GLU A 1  193  ? 244.802 216.415 260.931 1.00 194.56 ? 199  GLU A CD    1 
ATOM   1503  O  OE1   . GLU A 1  193  ? 245.461 217.346 260.420 1.00 194.36 ? 199  GLU A OE1   1 
ATOM   1504  O  OE2   . GLU A 1  193  ? 245.308 215.318 261.248 1.00 194.14 ? 199  GLU A OE2   1 
ATOM   1505  N  N     . ASP A 1  194  ? 241.247 220.584 261.631 1.00 208.11 ? 200  ASP A N     1 
ATOM   1506  C  CA    . ASP A 1  194  ? 240.712 221.943 261.655 1.00 208.65 ? 200  ASP A CA    1 
ATOM   1507  C  C     . ASP A 1  194  ? 241.293 222.861 260.584 1.00 208.53 ? 200  ASP A C     1 
ATOM   1508  O  O     . ASP A 1  194  ? 240.718 223.926 260.336 1.00 206.77 ? 200  ASP A O     1 
ATOM   1509  C  CB    . ASP A 1  194  ? 240.944 222.559 263.036 1.00 209.83 ? 200  ASP A CB    1 
ATOM   1510  C  CG    . ASP A 1  194  ? 240.225 221.805 264.137 1.00 207.70 ? 200  ASP A CG    1 
ATOM   1511  O  OD1   . ASP A 1  194  ? 239.412 220.913 263.815 1.00 204.30 ? 200  ASP A OD1   1 
ATOM   1512  O  OD2   . ASP A 1  194  ? 240.474 222.103 265.324 1.00 207.21 ? 200  ASP A OD2   1 
ATOM   1513  N  N     . SER A 1  195  ? 242.397 222.483 259.945 1.00 210.14 ? 201  SER A N     1 
ATOM   1514  C  CA    . SER A 1  195  ? 242.982 223.284 258.877 1.00 209.65 ? 201  SER A CA    1 
ATOM   1515  C  C     . SER A 1  195  ? 242.286 223.092 257.535 1.00 205.83 ? 201  SER A C     1 
ATOM   1516  O  O     . SER A 1  195  ? 242.641 223.778 256.571 1.00 206.49 ? 201  SER A O     1 
ATOM   1517  C  CB    . SER A 1  195  ? 244.471 222.958 258.736 1.00 209.82 ? 201  SER A CB    1 
ATOM   1518  O  OG    . SER A 1  195  ? 244.659 221.636 258.266 1.00 207.76 ? 201  SER A OG    1 
ATOM   1519  N  N     . GLN A 1  196  ? 241.316 222.185 257.443 1.00 201.58 ? 202  GLN A N     1 
ATOM   1520  C  CA    . GLN A 1  196  ? 240.626 221.892 256.195 1.00 195.10 ? 202  GLN A CA    1 
ATOM   1521  C  C     . GLN A 1  196  ? 239.251 222.549 256.201 1.00 190.78 ? 202  GLN A C     1 
ATOM   1522  O  O     . GLN A 1  196  ? 238.454 222.326 257.118 1.00 188.86 ? 202  GLN A O     1 
ATOM   1523  C  CB    . GLN A 1  196  ? 240.498 220.383 255.988 1.00 188.63 ? 202  GLN A CB    1 
ATOM   1524  C  CG    . GLN A 1  196  ? 239.706 219.991 254.753 1.00 179.42 ? 202  GLN A CG    1 
ATOM   1525  C  CD    . GLN A 1  196  ? 240.412 220.371 253.466 1.00 176.13 ? 202  GLN A CD    1 
ATOM   1526  O  OE1   . GLN A 1  196  ? 241.473 219.835 253.145 1.00 173.27 ? 202  GLN A OE1   1 
ATOM   1527  N  NE2   . GLN A 1  196  ? 239.825 221.301 252.722 1.00 174.24 ? 202  GLN A NE2   1 
ATOM   1528  N  N     . GLU A 1  197  ? 238.979 223.356 255.176 1.00 185.92 ? 203  GLU A N     1 
ATOM   1529  C  CA    . GLU A 1  197  ? 237.666 223.962 255.014 1.00 179.74 ? 203  GLU A CA    1 
ATOM   1530  C  C     . GLU A 1  197  ? 236.662 222.907 254.557 1.00 175.21 ? 203  GLU A C     1 
ATOM   1531  O  O     . GLU A 1  197  ? 237.006 221.988 253.809 1.00 173.45 ? 203  GLU A O     1 
ATOM   1532  C  CB    . GLU A 1  197  ? 237.750 225.116 254.009 1.00 176.05 ? 203  GLU A CB    1 
ATOM   1533  C  CG    . GLU A 1  197  ? 236.459 225.894 253.773 1.00 175.97 ? 203  GLU A CG    1 
ATOM   1534  C  CD    . GLU A 1  197  ? 235.781 226.315 255.061 1.00 178.31 ? 203  GLU A CD    1 
ATOM   1535  O  OE1   . GLU A 1  197  ? 236.436 226.972 255.896 1.00 182.25 ? 203  GLU A OE1   1 
ATOM   1536  O  OE2   . GLU A 1  197  ? 234.589 225.984 255.241 1.00 174.36 ? 203  GLU A OE2   1 
ATOM   1537  N  N     . LYS A 1  198  ? 235.416 223.033 255.030 1.00 172.13 ? 204  LYS A N     1 
ATOM   1538  C  CA    . LYS A 1  198  ? 234.392 222.035 254.734 1.00 168.99 ? 204  LYS A CA    1 
ATOM   1539  C  C     . LYS A 1  198  ? 233.967 222.050 253.269 1.00 164.97 ? 204  LYS A C     1 
ATOM   1540  O  O     . LYS A 1  198  ? 233.530 221.020 252.748 1.00 160.89 ? 204  LYS A O     1 
ATOM   1541  C  CB    . LYS A 1  198  ? 233.176 222.250 255.636 1.00 167.76 ? 204  LYS A CB    1 
ATOM   1542  C  CG    . LYS A 1  198  ? 233.349 221.717 257.049 1.00 166.92 ? 204  LYS A CG    1 
ATOM   1543  C  CD    . LYS A 1  198  ? 232.036 221.749 257.813 1.00 166.19 ? 204  LYS A CD    1 
ATOM   1544  C  CE    . LYS A 1  198  ? 232.145 221.000 259.132 1.00 167.67 ? 204  LYS A CE    1 
ATOM   1545  N  NZ    . LYS A 1  198  ? 230.856 220.991 259.877 1.00 164.04 ? 204  LYS A NZ    1 
ATOM   1546  N  N     . LYS A 1  199  ? 234.076 223.192 252.593 1.00 164.60 ? 205  LYS A N     1 
ATOM   1547  C  CA    . LYS A 1  199  ? 233.716 223.306 251.184 1.00 158.07 ? 205  LYS A CA    1 
ATOM   1548  C  C     . LYS A 1  199  ? 234.889 223.907 250.425 1.00 153.93 ? 205  LYS A C     1 
ATOM   1549  O  O     . LYS A 1  199  ? 235.370 224.986 250.782 1.00 155.92 ? 205  LYS A O     1 
ATOM   1550  C  CB    . LYS A 1  199  ? 232.463 224.167 251.002 1.00 153.96 ? 205  LYS A CB    1 
ATOM   1551  C  CG    . LYS A 1  199  ? 232.200 224.580 249.565 1.00 149.84 ? 205  LYS A CG    1 
ATOM   1552  C  CD    . LYS A 1  199  ? 231.792 223.393 248.713 1.00 148.81 ? 205  LYS A CD    1 
ATOM   1553  C  CE    . LYS A 1  199  ? 230.370 222.963 249.021 1.00 147.11 ? 205  LYS A CE    1 
ATOM   1554  N  NZ    . LYS A 1  199  ? 229.381 223.988 248.592 1.00 143.00 ? 205  LYS A NZ    1 
ATOM   1555  N  N     . ILE A 1  200  ? 235.343 223.219 249.378 1.00 149.00 ? 206  ILE A N     1 
ATOM   1556  C  CA    . ILE A 1  200  ? 236.487 223.674 248.599 1.00 145.70 ? 206  ILE A CA    1 
ATOM   1557  C  C     . ILE A 1  200  ? 236.144 223.511 247.121 1.00 146.13 ? 206  ILE A C     1 
ATOM   1558  O  O     . ILE A 1  200  ? 235.287 222.709 246.742 1.00 147.37 ? 206  ILE A O     1 
ATOM   1559  C  CB    . ILE A 1  200  ? 237.777 222.896 248.992 1.00 147.19 ? 206  ILE A CB    1 
ATOM   1560  C  CG1   . ILE A 1  200  ? 239.054 223.575 248.484 1.00 146.26 ? 206  ILE A CG1   1 
ATOM   1561  C  CG2   . ILE A 1  200  ? 237.733 221.460 248.494 1.00 145.71 ? 206  ILE A CG2   1 
ATOM   1562  C  CD1   . ILE A 1  200  ? 240.317 223.032 249.109 1.00 145.88 ? 206  ILE A CD1   1 
ATOM   1563  N  N     . VAL A 1  201  ? 236.780 224.327 246.285 1.00 142.93 ? 207  VAL A N     1 
ATOM   1564  C  CA    . VAL A 1  201  ? 236.783 224.126 244.842 1.00 136.91 ? 207  VAL A CA    1 
ATOM   1565  C  C     . VAL A 1  201  ? 238.059 223.363 244.496 1.00 133.54 ? 207  VAL A C     1 
ATOM   1566  O  O     . VAL A 1  201  ? 239.120 223.600 245.087 1.00 134.83 ? 207  VAL A O     1 
ATOM   1567  C  CB    . VAL A 1  201  ? 236.653 225.462 244.081 1.00 133.21 ? 207  VAL A CB    1 
ATOM   1568  C  CG1   . VAL A 1  201  ? 237.805 226.423 244.372 1.00 130.70 ? 207  VAL A CG1   1 
ATOM   1569  C  CG2   . VAL A 1  201  ? 236.513 225.227 242.580 1.00 129.80 ? 207  VAL A CG2   1 
ATOM   1570  N  N     . VAL A 1  202  ? 237.943 222.382 243.608 1.00 130.89 ? 208  VAL A N     1 
ATOM   1571  C  CA    . VAL A 1  202  ? 239.054 221.499 243.276 1.00 127.41 ? 208  VAL A CA    1 
ATOM   1572  C  C     . VAL A 1  202  ? 239.504 221.809 241.858 1.00 124.71 ? 208  VAL A C     1 
ATOM   1573  O  O     . VAL A 1  202  ? 238.757 221.592 240.898 1.00 125.12 ? 208  VAL A O     1 
ATOM   1574  C  CB    . VAL A 1  202  ? 238.660 220.022 243.420 1.00 124.97 ? 208  VAL A CB    1 
ATOM   1575  C  CG1   . VAL A 1  202  ? 239.857 219.139 243.161 1.00 121.12 ? 208  VAL A CG1   1 
ATOM   1576  C  CG2   . VAL A 1  202  ? 238.095 219.760 244.801 1.00 131.78 ? 208  VAL A CG2   1 
ATOM   1577  N  N     . SER A 1  203  ? 240.728 222.309 241.725 1.00 122.00 ? 209  SER A N     1 
ATOM   1578  C  CA    . SER A 1  203  ? 241.277 222.619 240.417 1.00 119.56 ? 209  SER A CA    1 
ATOM   1579  C  C     . SER A 1  203  ? 241.716 221.341 239.712 1.00 116.94 ? 209  SER A C     1 
ATOM   1580  O  O     . SER A 1  203  ? 241.784 220.261 240.304 1.00 118.30 ? 209  SER A O     1 
ATOM   1581  C  CB    . SER A 1  203  ? 242.454 223.582 240.545 1.00 118.26 ? 209  SER A CB    1 
ATOM   1582  O  OG    . SER A 1  203  ? 243.593 222.918 241.065 1.00 117.46 ? 209  SER A OG    1 
ATOM   1583  N  N     . ALA A 1  204  ? 242.017 221.475 238.419 1.00 112.78 ? 210  ALA A N     1 
ATOM   1584  C  CA    . ALA A 1  204  ? 242.505 220.344 237.643 1.00 111.22 ? 210  ALA A CA    1 
ATOM   1585  C  C     . ALA A 1  204  ? 243.907 219.920 238.057 1.00 111.63 ? 210  ALA A C     1 
ATOM   1586  O  O     . ALA A 1  204  ? 244.277 218.762 237.844 1.00 112.25 ? 210  ALA A O     1 
ATOM   1587  C  CB    . ALA A 1  204  ? 242.477 220.677 236.154 1.00 108.20 ? 210  ALA A CB    1 
ATOM   1588  N  N     . GLU A 1  205  ? 244.690 220.831 238.639 1.00 111.53 ? 211  GLU A N     1 
ATOM   1589  C  CA    . GLU A 1  205  ? 246.015 220.470 239.132 1.00 113.33 ? 211  GLU A CA    1 
ATOM   1590  C  C     . GLU A 1  205  ? 245.925 219.544 240.338 1.00 116.13 ? 211  GLU A C     1 
ATOM   1591  O  O     . GLU A 1  205  ? 246.742 218.628 240.485 1.00 117.36 ? 211  GLU A O     1 
ATOM   1592  C  CB    . GLU A 1  205  ? 246.801 221.735 239.477 1.00 115.00 ? 211  GLU A CB    1 
ATOM   1593  C  CG    . GLU A 1  205  ? 248.296 221.525 239.613 1.00 120.26 ? 211  GLU A CG    1 
ATOM   1594  C  CD    . GLU A 1  205  ? 248.731 221.361 241.054 1.00 128.81 ? 211  GLU A CD    1 
ATOM   1595  O  OE1   . GLU A 1  205  ? 248.014 221.853 241.952 1.00 131.42 ? 211  GLU A OE1   1 
ATOM   1596  O  OE2   . GLU A 1  205  ? 249.790 220.744 241.291 1.00 130.09 ? 211  GLU A OE2   1 
ATOM   1597  N  N     . ARG A 1  206  ? 244.935 219.765 241.209 1.00 114.84 ? 212  ARG A N     1 
ATOM   1598  C  CA    . ARG A 1  206  ? 244.742 218.889 242.362 1.00 115.01 ? 212  ARG A CA    1 
ATOM   1599  C  C     . ARG A 1  206  ? 244.312 217.491 241.932 1.00 114.83 ? 212  ARG A C     1 
ATOM   1600  O  O     . ARG A 1  206  ? 244.809 216.493 242.468 1.00 115.78 ? 212  ARG A O     1 
ATOM   1601  C  CB    . ARG A 1  206  ? 243.716 219.499 243.315 1.00 116.97 ? 212  ARG A CB    1 
ATOM   1602  C  CG    . ARG A 1  206  ? 243.383 218.631 244.518 1.00 120.63 ? 212  ARG A CG    1 
ATOM   1603  C  CD    . ARG A 1  206  ? 244.617 218.339 245.354 1.00 120.45 ? 212  ARG A CD    1 
ATOM   1604  N  NE    . ARG A 1  206  ? 244.913 219.422 246.283 1.00 126.93 ? 212  ARG A NE    1 
ATOM   1605  C  CZ    . ARG A 1  206  ? 244.359 219.555 247.479 1.00 130.75 ? 212  ARG A CZ    1 
ATOM   1606  N  NH1   . ARG A 1  206  ? 243.477 218.680 247.934 1.00 127.79 ? 212  ARG A NH1   1 
ATOM   1607  N  NH2   . ARG A 1  206  ? 244.699 220.590 248.240 1.00 135.96 ? 212  ARG A NH2   1 
ATOM   1608  N  N     . VAL A 1  207  ? 243.412 217.401 240.949 1.00 113.06 ? 213  VAL A N     1 
ATOM   1609  C  CA    . VAL A 1  207  ? 243.001 216.102 240.422 1.00 110.36 ? 213  VAL A CA    1 
ATOM   1610  C  C     . VAL A 1  207  ? 244.161 215.429 239.700 1.00 109.49 ? 213  VAL A C     1 
ATOM   1611  O  O     . VAL A 1  207  ? 244.318 214.205 239.762 1.00 111.14 ? 213  VAL A O     1 
ATOM   1612  C  CB    . VAL A 1  207  ? 241.773 216.264 239.507 1.00 109.89 ? 213  VAL A CB    1 
ATOM   1613  C  CG1   . VAL A 1  207  ? 241.207 214.914 239.112 1.00 110.64 ? 213  VAL A CG1   1 
ATOM   1614  C  CG2   . VAL A 1  207  ? 240.712 217.079 240.198 1.00 110.87 ? 213  VAL A CG2   1 
ATOM   1615  N  N     . TRP A 1  208  ? 244.999 216.218 239.022 1.00 107.21 ? 214  TRP A N     1 
ATOM   1616  C  CA    . TRP A 1  208  ? 246.178 215.674 238.354 1.00 106.55 ? 214  TRP A CA    1 
ATOM   1617  C  C     . TRP A 1  208  ? 247.166 215.092 239.357 1.00 109.72 ? 214  TRP A C     1 
ATOM   1618  O  O     . TRP A 1  208  ? 247.701 213.997 239.149 1.00 109.55 ? 214  TRP A O     1 
ATOM   1619  C  CB    . TRP A 1  208  ? 246.831 216.771 237.516 1.00 106.54 ? 214  TRP A CB    1 
ATOM   1620  C  CG    . TRP A 1  208  ? 247.930 216.316 236.623 1.00 105.35 ? 214  TRP A CG    1 
ATOM   1621  C  CD1   . TRP A 1  208  ? 247.886 215.296 235.723 1.00 103.97 ? 214  TRP A CD1   1 
ATOM   1622  C  CD2   . TRP A 1  208  ? 249.231 216.896 236.511 1.00 107.18 ? 214  TRP A CD2   1 
ATOM   1623  N  NE1   . TRP A 1  208  ? 249.089 215.190 235.070 1.00 105.62 ? 214  TRP A NE1   1 
ATOM   1624  C  CE2   . TRP A 1  208  ? 249.932 216.163 235.536 1.00 107.98 ? 214  TRP A CE2   1 
ATOM   1625  C  CE3   . TRP A 1  208  ? 249.877 217.958 237.149 1.00 108.16 ? 214  TRP A CE3   1 
ATOM   1626  C  CZ2   . TRP A 1  208  ? 251.245 216.460 235.181 1.00 108.35 ? 214  TRP A CZ2   1 
ATOM   1627  C  CZ3   . TRP A 1  208  ? 251.179 218.250 236.798 1.00 108.74 ? 214  TRP A CZ3   1 
ATOM   1628  C  CH2   . TRP A 1  208  ? 251.850 217.503 235.824 1.00 110.27 ? 214  TRP A CH2   1 
ATOM   1629  N  N     . GLU A 1  209  ? 247.382 215.792 240.473 1.00 111.77 ? 215  GLU A N     1 
ATOM   1630  C  CA    . GLU A 1  209  ? 248.266 215.278 241.514 1.00 112.06 ? 215  GLU A CA    1 
ATOM   1631  C  C     . GLU A 1  209  ? 247.660 214.082 242.236 1.00 111.04 ? 215  GLU A C     1 
ATOM   1632  O  O     . GLU A 1  209  ? 248.398 213.219 242.722 1.00 114.20 ? 215  GLU A O     1 
ATOM   1633  C  CB    . GLU A 1  209  ? 248.600 216.383 242.513 1.00 113.86 ? 215  GLU A CB    1 
ATOM   1634  C  CG    . GLU A 1  209  ? 249.530 217.449 241.964 1.00 120.48 ? 215  GLU A CG    1 
ATOM   1635  C  CD    . GLU A 1  209  ? 250.921 216.920 241.675 1.00 125.54 ? 215  GLU A CD    1 
ATOM   1636  O  OE1   . GLU A 1  209  ? 251.402 216.056 242.438 1.00 126.16 ? 215  GLU A OE1   1 
ATOM   1637  O  OE2   . GLU A 1  209  ? 251.534 217.368 240.685 1.00 126.04 ? 215  GLU A OE2   1 
ATOM   1638  N  N     . ILE A 1  210  ? 246.330 214.017 242.331 1.00 109.54 ? 216  ILE A N     1 
ATOM   1639  C  CA    . ILE A 1  210  ? 245.684 212.854 242.933 1.00 108.92 ? 216  ILE A CA    1 
ATOM   1640  C  C     . ILE A 1  210  ? 245.840 211.633 242.033 1.00 108.52 ? 216  ILE A C     1 
ATOM   1641  O  O     . ILE A 1  210  ? 246.236 210.553 242.486 1.00 112.23 ? 216  ILE A O     1 
ATOM   1642  C  CB    . ILE A 1  210  ? 244.205 213.162 243.233 1.00 108.47 ? 216  ILE A CB    1 
ATOM   1643  C  CG1   . ILE A 1  210  ? 244.083 214.001 244.503 1.00 112.33 ? 216  ILE A CG1   1 
ATOM   1644  C  CG2   . ILE A 1  210  ? 243.388 211.889 243.393 1.00 106.30 ? 216  ILE A CG2   1 
ATOM   1645  C  CD1   . ILE A 1  210  ? 242.716 214.607 244.695 1.00 119.71 ? 216  ILE A CD1   1 
ATOM   1646  N  N     . LEU A 1  211  ? 245.569 211.795 240.737 1.00 106.19 ? 217  LEU A N     1 
ATOM   1647  C  CA    . LEU A 1  211  ? 245.596 210.662 239.821 1.00 106.73 ? 217  LEU A CA    1 
ATOM   1648  C  C     . LEU A 1  211  ? 247.004 210.272 239.395 1.00 108.88 ? 217  LEU A C     1 
ATOM   1649  O  O     . LEU A 1  211  ? 247.184 209.180 238.843 1.00 110.85 ? 217  LEU A O     1 
ATOM   1650  C  CB    . LEU A 1  211  ? 244.754 210.960 238.578 1.00 103.42 ? 217  LEU A CB    1 
ATOM   1651  C  CG    . LEU A 1  211  ? 243.268 211.265 238.778 1.00 102.81 ? 217  LEU A CG    1 
ATOM   1652  C  CD1   . LEU A 1  211  ? 242.546 211.326 237.444 1.00 103.06 ? 217  LEU A CD1   1 
ATOM   1653  C  CD2   . LEU A 1  211  ? 242.612 210.264 239.703 1.00 106.21 ? 217  LEU A CD2   1 
ATOM   1654  N  N     . LYS A 1  212  ? 248.001 211.131 239.619 1.00 107.21 ? 218  LYS A N     1 
ATOM   1655  C  CA    . LYS A 1  212  ? 249.371 210.757 239.283 1.00 106.46 ? 218  LYS A CA    1 
ATOM   1656  C  C     . LYS A 1  212  ? 249.912 209.706 240.244 1.00 110.24 ? 218  LYS A C     1 
ATOM   1657  O  O     . LYS A 1  212  ? 250.638 208.794 239.832 1.00 111.68 ? 218  LYS A O     1 
ATOM   1658  C  CB    . LYS A 1  212  ? 250.263 211.997 239.281 1.00 107.94 ? 218  LYS A CB    1 
ATOM   1659  C  CG    . LYS A 1  212  ? 251.690 211.740 238.827 1.00 107.84 ? 218  LYS A CG    1 
ATOM   1660  C  CD    . LYS A 1  212  ? 252.479 213.030 238.712 1.00 108.87 ? 218  LYS A CD    1 
ATOM   1661  C  CE    . LYS A 1  212  ? 251.808 213.994 237.757 1.00 107.94 ? 218  LYS A CE    1 
ATOM   1662  N  NZ    . LYS A 1  212  ? 251.758 213.428 236.383 1.00 107.82 ? 218  LYS A NZ    1 
ATOM   1663  N  N     . HIS A 1  213  ? 249.552 209.800 241.526 1.00 111.87 ? 219  HIS A N     1 
ATOM   1664  C  CA    . HIS A 1  213  ? 250.122 208.944 242.558 1.00 113.41 ? 219  HIS A CA    1 
ATOM   1665  C  C     . HIS A 1  213  ? 249.318 207.670 242.787 1.00 114.87 ? 219  HIS A C     1 
ATOM   1666  O  O     . HIS A 1  213  ? 249.334 207.123 243.898 1.00 123.12 ? 219  HIS A O     1 
ATOM   1667  C  CB    . HIS A 1  213  ? 250.269 209.724 243.864 1.00 113.71 ? 219  HIS A CB    1 
ATOM   1668  C  CG    . HIS A 1  213  ? 251.235 210.864 243.778 1.00 115.60 ? 219  HIS A CG    1 
ATOM   1669  N  ND1   . HIS A 1  213  ? 252.564 210.689 243.458 1.00 116.46 ? 219  HIS A ND1   1 
ATOM   1670  C  CD2   . HIS A 1  213  ? 251.067 212.193 243.975 1.00 115.72 ? 219  HIS A CD2   1 
ATOM   1671  C  CE1   . HIS A 1  213  ? 253.172 211.862 243.456 1.00 117.29 ? 219  HIS A CE1   1 
ATOM   1672  N  NE2   . HIS A 1  213  ? 252.286 212.790 243.766 1.00 117.02 ? 219  HIS A NE2   1 
ATOM   1673  N  N     . ILE A 1  214  ? 248.612 207.183 241.772 1.00 112.40 ? 220  ILE A N     1 
ATOM   1674  C  CA    . ILE A 1  214  ? 247.923 205.901 241.835 1.00 115.65 ? 220  ILE A CA    1 
ATOM   1675  C  C     . ILE A 1  214  ? 248.832 204.846 241.226 1.00 117.02 ? 220  ILE A C     1 
ATOM   1676  O  O     . ILE A 1  214  ? 249.294 204.997 240.088 1.00 115.60 ? 220  ILE A O     1 
ATOM   1677  C  CB    . ILE A 1  214  ? 246.573 205.956 241.104 1.00 114.28 ? 220  ILE A CB    1 
ATOM   1678  C  CG1   . ILE A 1  214  ? 245.658 206.986 241.760 1.00 115.30 ? 220  ILE A CG1   1 
ATOM   1679  C  CG2   . ILE A 1  214  ? 245.908 204.594 241.105 1.00 115.00 ? 220  ILE A CG2   1 
ATOM   1680  C  CD1   . ILE A 1  214  ? 244.379 207.212 241.007 1.00 111.46 ? 220  ILE A CD1   1 
ATOM   1681  N  N     . THR A 1  215  ? 249.097 203.784 241.983 1.00 119.35 ? 221  THR A N     1 
ATOM   1682  C  CA    . THR A 1  215  ? 249.978 202.725 241.518 1.00 121.21 ? 221  THR A CA    1 
ATOM   1683  C  C     . THR A 1  215  ? 249.307 201.910 240.415 1.00 119.95 ? 221  THR A C     1 
ATOM   1684  O  O     . THR A 1  215  ? 248.089 201.956 240.224 1.00 121.13 ? 221  THR A O     1 
ATOM   1685  C  CB    . THR A 1  215  ? 250.373 201.808 242.673 1.00 125.80 ? 221  THR A CB    1 
ATOM   1686  O  OG1   . THR A 1  215  ? 249.232 201.057 243.098 1.00 127.40 ? 221  THR A OG1   1 
ATOM   1687  C  CG2   . THR A 1  215  ? 250.891 202.629 243.841 1.00 124.16 ? 221  THR A CG2   1 
ATOM   1688  N  N     . ASP A 1  216  ? 250.133 201.154 239.686 1.00 119.57 ? 222  ASP A N     1 
ATOM   1689  C  CA    . ASP A 1  216  ? 249.664 200.435 238.506 1.00 120.48 ? 222  ASP A CA    1 
ATOM   1690  C  C     . ASP A 1  216  ? 248.721 199.292 238.862 1.00 120.47 ? 222  ASP A C     1 
ATOM   1691  O  O     . ASP A 1  216  ? 247.843 198.945 238.061 1.00 120.78 ? 222  ASP A O     1 
ATOM   1692  C  CB    . ASP A 1  216  ? 250.856 199.901 237.715 1.00 119.52 ? 222  ASP A CB    1 
ATOM   1693  C  CG    . ASP A 1  216  ? 251.720 201.007 237.153 1.00 121.64 ? 222  ASP A CG    1 
ATOM   1694  O  OD1   . ASP A 1  216  ? 251.527 202.174 237.551 1.00 121.60 ? 222  ASP A OD1   1 
ATOM   1695  O  OD2   . ASP A 1  216  ? 252.594 200.710 236.312 1.00 121.91 ? 222  ASP A OD2   1 
ATOM   1696  N  N     . GLU A 1  217  ? 248.892 198.698 240.044 1.00 119.96 ? 223  GLU A N     1 
ATOM   1697  C  CA    . GLU A 1  217  ? 247.994 197.636 240.487 1.00 120.81 ? 223  GLU A CA    1 
ATOM   1698  C  C     . GLU A 1  217  ? 246.585 198.170 240.715 1.00 119.16 ? 223  GLU A C     1 
ATOM   1699  O  O     . GLU A 1  217  ? 245.602 197.559 240.284 1.00 118.53 ? 223  GLU A O     1 
ATOM   1700  C  CB    . GLU A 1  217  ? 248.537 196.986 241.760 1.00 123.31 ? 223  GLU A CB    1 
ATOM   1701  C  CG    . GLU A 1  217  ? 249.868 196.275 241.580 1.00 130.85 ? 223  GLU A CG    1 
ATOM   1702  C  CD    . GLU A 1  217  ? 251.055 197.177 241.865 1.00 137.99 ? 223  GLU A CD    1 
ATOM   1703  O  OE1   . GLU A 1  217  ? 250.840 198.316 242.332 1.00 134.50 ? 223  GLU A OE1   1 
ATOM   1704  O  OE2   . GLU A 1  217  ? 252.201 196.751 241.615 1.00 145.82 ? 223  GLU A OE2   1 
ATOM   1705  N  N     . GLU A 1  218  ? 246.476 199.326 241.376 1.00 118.16 ? 224  GLU A N     1 
ATOM   1706  C  CA    . GLU A 1  218  ? 245.170 199.937 241.591 1.00 119.37 ? 224  GLU A CA    1 
ATOM   1707  C  C     . GLU A 1  218  ? 244.547 200.406 240.284 1.00 118.53 ? 224  GLU A C     1 
ATOM   1708  O  O     . GLU A 1  218  ? 243.320 200.433 240.164 1.00 119.34 ? 224  GLU A O     1 
ATOM   1709  C  CB    . GLU A 1  218  ? 245.289 201.097 242.576 1.00 123.25 ? 224  GLU A CB    1 
ATOM   1710  C  CG    . GLU A 1  218  ? 246.007 200.731 243.860 1.00 129.63 ? 224  GLU A CG    1 
ATOM   1711  C  CD    . GLU A 1  218  ? 246.524 201.943 244.604 1.00 136.35 ? 224  GLU A CD    1 
ATOM   1712  O  OE1   . GLU A 1  218  ? 247.453 202.604 244.094 1.00 131.80 ? 224  GLU A OE1   1 
ATOM   1713  O  OE2   . GLU A 1  218  ? 246.002 202.233 245.699 1.00 140.50 ? 224  GLU A OE2   1 
ATOM   1714  N  N     . CYS A 1  219  ? 245.372 200.758 239.295 1.00 117.30 ? 225  CYS A N     1 
ATOM   1715  C  CA    . CYS A 1  219  ? 244.856 201.018 237.957 1.00 112.25 ? 225  CYS A CA    1 
ATOM   1716  C  C     . CYS A 1  219  ? 244.307 199.748 237.319 1.00 111.82 ? 225  CYS A C     1 
ATOM   1717  O  O     . CYS A 1  219  ? 243.277 199.789 236.637 1.00 113.54 ? 225  CYS A O     1 
ATOM   1718  C  CB    . CYS A 1  219  ? 245.952 201.620 237.080 1.00 110.04 ? 225  CYS A CB    1 
ATOM   1719  S  SG    . CYS A 1  219  ? 246.553 203.220 237.645 1.00 123.23 ? 225  CYS A SG    1 
ATOM   1720  N  N     . PHE A 1  220  ? 244.980 198.611 237.531 1.00 112.18 ? 226  PHE A N     1 
ATOM   1721  C  CA    . PHE A 1  220  ? 244.555 197.370 236.890 1.00 111.48 ? 226  PHE A CA    1 
ATOM   1722  C  C     . PHE A 1  220  ? 243.256 196.837 237.487 1.00 110.96 ? 226  PHE A C     1 
ATOM   1723  O  O     . PHE A 1  220  ? 242.387 196.354 236.753 1.00 109.48 ? 226  PHE A O     1 
ATOM   1724  C  CB    . PHE A 1  220  ? 245.659 196.321 236.985 1.00 112.92 ? 226  PHE A CB    1 
ATOM   1725  C  CG    . PHE A 1  220  ? 245.326 195.040 236.285 1.00 114.71 ? 226  PHE A CG    1 
ATOM   1726  C  CD1   . PHE A 1  220  ? 245.272 194.991 234.902 1.00 112.79 ? 226  PHE A CD1   1 
ATOM   1727  C  CD2   . PHE A 1  220  ? 245.053 193.888 237.008 1.00 119.86 ? 226  PHE A CD2   1 
ATOM   1728  C  CE1   . PHE A 1  220  ? 244.958 193.816 234.249 1.00 117.98 ? 226  PHE A CE1   1 
ATOM   1729  C  CE2   . PHE A 1  220  ? 244.737 192.708 236.361 1.00 120.33 ? 226  PHE A CE2   1 
ATOM   1730  C  CZ    . PHE A 1  220  ? 244.691 192.672 234.979 1.00 121.21 ? 226  PHE A CZ    1 
ATOM   1731  N  N     . ILE A 1  221  ? 243.114 196.892 238.816 1.00 111.36 ? 227  ILE A N     1 
ATOM   1732  C  CA    . ILE A 1  221  ? 241.801 196.627 239.415 1.00 112.19 ? 227  ILE A CA    1 
ATOM   1733  C  C     . ILE A 1  221  ? 240.783 197.699 239.018 1.00 112.74 ? 227  ILE A C     1 
ATOM   1734  O  O     . ILE A 1  221  ? 239.616 197.381 238.745 1.00 115.53 ? 227  ILE A O     1 
ATOM   1735  C  CB    . ILE A 1  221  ? 241.898 196.408 240.948 1.00 115.62 ? 227  ILE A CB    1 
ATOM   1736  C  CG1   . ILE A 1  221  ? 242.594 195.075 241.294 1.00 118.78 ? 227  ILE A CG1   1 
ATOM   1737  C  CG2   . ILE A 1  221  ? 240.545 196.481 241.651 1.00 117.66 ? 227  ILE A CG2   1 
ATOM   1738  C  CD1   . ILE A 1  221  ? 244.068 195.056 241.474 1.00 116.85 ? 227  ILE A CD1   1 
ATOM   1739  N  N     . LEU A 1  222  ? 241.206 198.956 238.868 1.00 111.02 ? 228  LEU A N     1 
ATOM   1740  C  CA    . LEU A 1  222  ? 240.258 199.979 238.404 1.00 108.42 ? 228  LEU A CA    1 
ATOM   1741  C  C     . LEU A 1  222  ? 239.886 199.860 236.901 1.00 108.41 ? 228  LEU A C     1 
ATOM   1742  O  O     . LEU A 1  222  ? 239.216 200.774 236.409 1.00 106.81 ? 228  LEU A O     1 
ATOM   1743  C  CB    . LEU A 1  222  ? 240.812 201.377 238.678 1.00 105.00 ? 228  LEU A CB    1 
ATOM   1744  C  CG    . LEU A 1  222  ? 240.403 202.009 240.007 1.00 105.34 ? 228  LEU A CG    1 
ATOM   1745  C  CD1   . LEU A 1  222  ? 241.242 203.241 240.282 1.00 108.73 ? 228  LEU A CD1   1 
ATOM   1746  C  CD2   . LEU A 1  222  ? 238.930 202.351 240.009 1.00 104.37 ? 228  LEU A CD2   1 
ATOM   1747  N  N     . GLY A 1  223  ? 240.268 198.814 236.170 1.00 109.71 ? 229  GLY A N     1 
ATOM   1748  C  CA    . GLY A 1  223  ? 239.834 198.647 234.800 1.00 109.41 ? 229  GLY A CA    1 
ATOM   1749  C  C     . GLY A 1  223  ? 240.524 199.532 233.795 1.00 106.00 ? 229  GLY A C     1 
ATOM   1750  O  O     . GLY A 1  223  ? 239.956 199.806 232.737 1.00 106.22 ? 229  GLY A O     1 
ATOM   1751  N  N     . MET A 1  224  ? 241.726 200.012 234.100 1.00 104.28 ? 230  MET A N     1 
ATOM   1752  C  CA    . MET A 1  224  ? 242.471 200.889 233.202 1.00 99.53  ? 230  MET A CA    1 
ATOM   1753  C  C     . MET A 1  224  ? 243.905 200.389 233.138 1.00 101.10 ? 230  MET A C     1 
ATOM   1754  O  O     . MET A 1  224  ? 244.622 200.429 234.141 1.00 106.04 ? 230  MET A O     1 
ATOM   1755  C  CB    . MET A 1  224  ? 242.418 202.340 233.680 1.00 97.17  ? 230  MET A CB    1 
ATOM   1756  C  CG    . MET A 1  224  ? 241.030 202.950 233.628 1.00 100.93 ? 230  MET A CG    1 
ATOM   1757  S  SD    . MET A 1  224  ? 240.983 204.623 234.260 1.00 108.78 ? 230  MET A SD    1 
ATOM   1758  C  CE    . MET A 1  224  ? 241.859 205.429 232.938 1.00 100.98 ? 230  MET A CE    1 
ATOM   1759  N  N     . ASP A 1  225  ? 244.316 199.917 231.969 1.00 98.22  ? 231  ASP A N     1 
ATOM   1760  C  CA    . ASP A 1  225  ? 245.665 199.394 231.785 1.00 98.57  ? 231  ASP A CA    1 
ATOM   1761  C  C     . ASP A 1  225  ? 246.671 200.535 231.850 1.00 98.96  ? 231  ASP A C     1 
ATOM   1762  O  O     . ASP A 1  225  ? 246.575 201.473 231.054 1.00 100.32 ? 231  ASP A O     1 
ATOM   1763  C  CB    . ASP A 1  225  ? 245.765 198.671 230.445 1.00 101.17 ? 231  ASP A CB    1 
ATOM   1764  C  CG    . ASP A 1  225  ? 246.847 197.604 230.426 1.00 103.42 ? 231  ASP A CG    1 
ATOM   1765  O  OD1   . ASP A 1  225  ? 247.938 197.833 230.987 1.00 100.17 ? 231  ASP A OD1   1 
ATOM   1766  O  OD2   . ASP A 1  225  ? 246.603 196.530 229.841 1.00 107.73 ? 231  ASP A OD2   1 
ATOM   1767  N  N     . PRO A 1  226  ? 247.646 200.498 232.763 1.00 97.64  ? 232  PRO A N     1 
ATOM   1768  C  CA    . PRO A 1  226  ? 248.617 201.599 232.848 1.00 96.01  ? 232  PRO A CA    1 
ATOM   1769  C  C     . PRO A 1  226  ? 249.622 201.634 231.707 1.00 96.94  ? 232  PRO A C     1 
ATOM   1770  O  O     . PRO A 1  226  ? 250.379 202.608 231.612 1.00 98.40  ? 232  PRO A O     1 
ATOM   1771  C  CB    . PRO A 1  226  ? 249.311 201.347 234.189 1.00 99.21  ? 232  PRO A CB    1 
ATOM   1772  C  CG    . PRO A 1  226  ? 249.175 199.886 234.400 1.00 101.90 ? 232  PRO A CG    1 
ATOM   1773  C  CD    . PRO A 1  226  ? 247.835 199.517 233.843 1.00 100.60 ? 232  PRO A CD    1 
ATOM   1774  N  N     . LYS A 1  227  ? 249.669 200.607 230.857 1.00 96.11  ? 233  LYS A N     1 
ATOM   1775  C  CA    . LYS A 1  227  ? 250.548 200.650 229.694 1.00 94.71  ? 233  LYS A CA    1 
ATOM   1776  C  C     . LYS A 1  227  ? 250.040 201.641 228.654 1.00 96.17  ? 233  LYS A C     1 
ATOM   1777  O  O     . LYS A 1  227  ? 250.833 202.352 228.025 1.00 97.66  ? 233  LYS A O     1 
ATOM   1778  C  CB    . LYS A 1  227  ? 250.682 199.253 229.092 1.00 95.88  ? 233  LYS A CB    1 
ATOM   1779  C  CG    . LYS A 1  227  ? 251.624 199.164 227.904 1.00 97.92  ? 233  LYS A CG    1 
ATOM   1780  C  CD    . LYS A 1  227  ? 252.337 197.824 227.868 1.00 99.90  ? 233  LYS A CD    1 
ATOM   1781  C  CE    . LYS A 1  227  ? 253.031 197.607 226.533 1.00 102.86 ? 233  LYS A CE    1 
ATOM   1782  N  NZ    . LYS A 1  227  ? 253.710 198.841 226.054 1.00 103.34 ? 233  LYS A NZ    1 
ATOM   1783  N  N     . TYR A 1  228  ? 248.724 201.715 228.470 1.00 95.87  ? 234  TYR A N     1 
ATOM   1784  C  CA    . TYR A 1  228  ? 248.127 202.574 227.458 1.00 92.09  ? 234  TYR A CA    1 
ATOM   1785  C  C     . TYR A 1  228  ? 247.198 203.640 228.015 1.00 92.00  ? 234  TYR A C     1 
ATOM   1786  O  O     . TYR A 1  228  ? 247.025 204.678 227.374 1.00 95.98  ? 234  TYR A O     1 
ATOM   1787  C  CB    . TYR A 1  228  ? 247.324 201.741 226.447 1.00 90.76  ? 234  TYR A CB    1 
ATOM   1788  C  CG    . TYR A 1  228  ? 248.033 200.525 225.903 1.00 92.45  ? 234  TYR A CG    1 
ATOM   1789  C  CD1   . TYR A 1  228  ? 248.909 200.630 224.831 1.00 94.02  ? 234  TYR A CD1   1 
ATOM   1790  C  CD2   . TYR A 1  228  ? 247.806 199.268 226.446 1.00 92.60  ? 234  TYR A CD2   1 
ATOM   1791  C  CE1   . TYR A 1  228  ? 249.550 199.517 224.324 1.00 95.23  ? 234  TYR A CE1   1 
ATOM   1792  C  CE2   . TYR A 1  228  ? 248.443 198.151 225.948 1.00 95.01  ? 234  TYR A CE2   1 
ATOM   1793  C  CZ    . TYR A 1  228  ? 249.312 198.280 224.887 1.00 97.71  ? 234  TYR A CZ    1 
ATOM   1794  O  OH    . TYR A 1  228  ? 249.948 197.169 224.387 1.00 101.08 ? 234  TYR A OH    1 
ATOM   1795  N  N     . ALA A 1  229  ? 246.588 203.412 229.172 1.00 89.24  ? 235  ALA A N     1 
ATOM   1796  C  CA    . ALA A 1  229  ? 245.444 204.194 229.627 1.00 90.01  ? 235  ALA A CA    1 
ATOM   1797  C  C     . ALA A 1  229  ? 245.586 204.568 231.100 1.00 96.09  ? 235  ALA A C     1 
ATOM   1798  O  O     . ALA A 1  229  ? 244.736 204.236 231.924 1.00 101.15 ? 235  ALA A O     1 
ATOM   1799  C  CB    . ALA A 1  229  ? 244.146 203.434 229.379 1.00 92.55  ? 235  ALA A CB    1 
ATOM   1800  N  N     . ARG A 1  230  ? 246.709 205.187 231.460 1.00 94.87  ? 236  ARG A N     1 
ATOM   1801  C  CA    . ARG A 1  230  ? 246.877 205.689 232.819 1.00 95.61  ? 236  ARG A CA    1 
ATOM   1802  C  C     . ARG A 1  230  ? 245.851 206.783 233.112 1.00 96.77  ? 236  ARG A C     1 
ATOM   1803  O  O     . ARG A 1  230  ? 245.506 207.562 232.215 1.00 100.55 ? 236  ARG A O     1 
ATOM   1804  C  CB    . ARG A 1  230  ? 248.291 206.235 233.017 1.00 94.80  ? 236  ARG A CB    1 
ATOM   1805  C  CG    . ARG A 1  230  ? 249.304 205.202 233.463 1.00 95.49  ? 236  ARG A CG    1 
ATOM   1806  C  CD    . ARG A 1  230  ? 250.348 205.813 234.378 1.00 99.20  ? 236  ARG A CD    1 
ATOM   1807  N  NE    . ARG A 1  230  ? 249.743 206.524 235.498 1.00 104.09 ? 236  ARG A NE    1 
ATOM   1808  C  CZ    . ARG A 1  230  ? 249.348 205.949 236.625 1.00 107.03 ? 236  ARG A CZ    1 
ATOM   1809  N  NH1   . ARG A 1  230  ? 249.487 204.650 236.825 1.00 108.91 ? 236  ARG A NH1   1 
ATOM   1810  N  NH2   . ARG A 1  230  ? 248.802 206.699 237.578 1.00 107.86 ? 236  ARG A NH2   1 
ATOM   1811  N  N     . PRO A 1  231  ? 245.324 206.853 234.341 1.00 93.87  ? 237  PRO A N     1 
ATOM   1812  C  CA    . PRO A 1  231  ? 244.261 207.829 234.634 1.00 93.39  ? 237  PRO A CA    1 
ATOM   1813  C  C     . PRO A 1  231  ? 244.723 209.272 234.612 1.00 96.03  ? 237  PRO A C     1 
ATOM   1814  O  O     . PRO A 1  231  ? 243.967 210.144 234.165 1.00 99.68  ? 237  PRO A O     1 
ATOM   1815  C  CB    . PRO A 1  231  ? 243.786 207.420 236.036 1.00 96.29  ? 237  PRO A CB    1 
ATOM   1816  C  CG    . PRO A 1  231  ? 244.259 206.023 236.214 1.00 98.70  ? 237  PRO A CG    1 
ATOM   1817  C  CD    . PRO A 1  231  ? 245.548 205.941 235.470 1.00 98.41  ? 237  PRO A CD    1 
ATOM   1818  N  N     . ASP A 1  232  ? 245.962 209.548 235.031 1.00 96.70  ? 238  ASP A N     1 
ATOM   1819  C  CA    . ASP A 1  232  ? 246.489 210.908 235.035 1.00 97.49  ? 238  ASP A CA    1 
ATOM   1820  C  C     . ASP A 1  232  ? 246.696 211.471 233.636 1.00 95.90  ? 238  ASP A C     1 
ATOM   1821  O  O     . ASP A 1  232  ? 246.941 212.673 233.502 1.00 99.24  ? 238  ASP A O     1 
ATOM   1822  C  CB    . ASP A 1  232  ? 247.809 210.958 235.803 1.00 100.58 ? 238  ASP A CB    1 
ATOM   1823  C  CG    . ASP A 1  232  ? 248.841 210.000 235.250 1.00 102.88 ? 238  ASP A CG    1 
ATOM   1824  O  OD1   . ASP A 1  232  ? 248.619 208.776 235.334 1.00 104.39 ? 238  ASP A OD1   1 
ATOM   1825  O  OD2   . ASP A 1  232  ? 249.873 210.470 234.730 1.00 103.94 ? 238  ASP A OD2   1 
ATOM   1826  N  N     . TRP A 1  233  ? 246.612 210.638 232.602 1.00 92.61  ? 239  TRP A N     1 
ATOM   1827  C  CA    . TRP A 1  233  ? 246.648 211.096 231.224 1.00 91.47  ? 239  TRP A CA    1 
ATOM   1828  C  C     . TRP A 1  233  ? 245.297 211.608 230.746 1.00 92.05  ? 239  TRP A C     1 
ATOM   1829  O  O     . TRP A 1  233  ? 245.212 212.110 229.620 1.00 93.27  ? 239  TRP A O     1 
ATOM   1830  C  CB    . TRP A 1  233  ? 247.123 209.969 230.302 1.00 89.55  ? 239  TRP A CB    1 
ATOM   1831  C  CG    . TRP A 1  233  ? 248.479 209.420 230.637 1.00 88.06  ? 239  TRP A CG    1 
ATOM   1832  C  CD1   . TRP A 1  233  ? 249.433 209.996 231.426 1.00 90.26  ? 239  TRP A CD1   1 
ATOM   1833  C  CD2   . TRP A 1  233  ? 249.034 208.186 230.178 1.00 86.75  ? 239  TRP A CD2   1 
ATOM   1834  N  NE1   . TRP A 1  233  ? 250.539 209.190 231.496 1.00 91.18  ? 239  TRP A NE1   1 
ATOM   1835  C  CE2   . TRP A 1  233  ? 250.319 208.070 230.741 1.00 90.49  ? 239  TRP A CE2   1 
ATOM   1836  C  CE3   . TRP A 1  233  ? 248.565 207.161 229.354 1.00 87.16  ? 239  TRP A CE3   1 
ATOM   1837  C  CZ2   . TRP A 1  233  ? 251.144 206.979 230.493 1.00 92.51  ? 239  TRP A CZ2   1 
ATOM   1838  C  CZ3   . TRP A 1  233  ? 249.383 206.079 229.114 1.00 89.15  ? 239  TRP A CZ3   1 
ATOM   1839  C  CH2   . TRP A 1  233  ? 250.657 205.994 229.680 1.00 90.49  ? 239  TRP A CH2   1 
ATOM   1840  N  N     . MET A 1  234  ? 244.241 211.498 231.557 1.00 91.84  ? 240  MET A N     1 
ATOM   1841  C  CA    . MET A 1  234  ? 242.950 212.045 231.157 1.00 93.86  ? 240  MET A CA    1 
ATOM   1842  C  C     . MET A 1  234  ? 242.821 213.532 231.441 1.00 94.51  ? 240  MET A C     1 
ATOM   1843  O  O     . MET A 1  234  ? 241.766 214.107 231.162 1.00 97.82  ? 240  MET A O     1 
ATOM   1844  C  CB    . MET A 1  234  ? 241.800 211.317 231.851 1.00 95.94  ? 240  MET A CB    1 
ATOM   1845  C  CG    . MET A 1  234  ? 241.715 209.846 231.555 1.00 101.84 ? 240  MET A CG    1 
ATOM   1846  S  SD    . MET A 1  234  ? 241.131 208.949 232.993 1.00 114.75 ? 240  MET A SD    1 
ATOM   1847  C  CE    . MET A 1  234  ? 239.621 209.830 233.336 1.00 102.54 ? 240  MET A CE    1 
ATOM   1848  N  N     . ILE A 1  235  ? 243.846 214.160 232.005 1.00 92.61  ? 241  ILE A N     1 
ATOM   1849  C  CA    . ILE A 1  235  ? 243.850 215.592 232.259 1.00 93.52  ? 241  ILE A CA    1 
ATOM   1850  C  C     . ILE A 1  235  ? 244.835 216.222 231.284 1.00 97.81  ? 241  ILE A C     1 
ATOM   1851  O  O     . ILE A 1  235  ? 246.008 215.833 231.238 1.00 98.98  ? 241  ILE A O     1 
ATOM   1852  C  CB    . ILE A 1  235  ? 244.206 215.902 233.719 1.00 93.43  ? 241  ILE A CB    1 
ATOM   1853  C  CG1   . ILE A 1  235  ? 243.005 215.586 234.605 1.00 96.93  ? 241  ILE A CG1   1 
ATOM   1854  C  CG2   . ILE A 1  235  ? 244.616 217.350 233.882 1.00 99.16  ? 241  ILE A CG2   1 
ATOM   1855  C  CD1   . ILE A 1  235  ? 243.227 215.868 236.055 1.00 105.73 ? 241  ILE A CD1   1 
ATOM   1856  N  N     . VAL A 1  236  ? 244.352 217.181 230.499 1.00 100.19 ? 242  VAL A N     1 
ATOM   1857  C  CA    . VAL A 1  236  ? 245.109 217.724 229.377 1.00 98.43  ? 242  VAL A CA    1 
ATOM   1858  C  C     . VAL A 1  236  ? 246.197 218.644 229.913 1.00 99.62  ? 242  VAL A C     1 
ATOM   1859  O  O     . VAL A 1  236  ? 245.911 219.709 230.463 1.00 104.79 ? 242  VAL A O     1 
ATOM   1860  C  CB    . VAL A 1  236  ? 244.199 218.467 228.394 1.00 98.47  ? 242  VAL A CB    1 
ATOM   1861  C  CG1   . VAL A 1  236  ? 245.008 218.998 227.228 1.00 97.49  ? 242  VAL A CG1   1 
ATOM   1862  C  CG2   . VAL A 1  236  ? 243.101 217.554 227.902 1.00 99.67  ? 242  VAL A CG2   1 
ATOM   1863  N  N     . THR A 1  237  ? 247.449 218.231 229.758 1.00 94.57  ? 243  THR A N     1 
ATOM   1864  C  CA    . THR A 1  237  ? 248.593 219.098 229.999 1.00 96.62  ? 243  THR A CA    1 
ATOM   1865  C  C     . THR A 1  237  ? 249.300 219.498 228.719 1.00 100.14 ? 243  THR A C     1 
ATOM   1866  O  O     . THR A 1  237  ? 249.793 220.623 228.618 1.00 104.41 ? 243  THR A O     1 
ATOM   1867  C  CB    . THR A 1  237  ? 249.597 218.414 230.933 1.00 98.08  ? 243  THR A CB    1 
ATOM   1868  O  OG1   . THR A 1  237  ? 250.253 217.353 230.233 1.00 102.08 ? 243  THR A OG1   1 
ATOM   1869  C  CG2   . THR A 1  237  ? 248.888 217.844 232.146 1.00 100.03 ? 243  THR A CG2   1 
ATOM   1870  N  N     . VAL A 1  238  ? 249.362 218.601 227.739 1.00 97.40  ? 244  VAL A N     1 
ATOM   1871  C  CA    . VAL A 1  238  ? 249.898 218.895 226.415 1.00 95.27  ? 244  VAL A CA    1 
ATOM   1872  C  C     . VAL A 1  238  ? 248.794 218.631 225.405 1.00 94.72  ? 244  VAL A C     1 
ATOM   1873  O  O     . VAL A 1  238  ? 248.354 217.485 225.244 1.00 96.00  ? 244  VAL A O     1 
ATOM   1874  C  CB    . VAL A 1  238  ? 251.140 218.051 226.096 1.00 94.18  ? 244  VAL A CB    1 
ATOM   1875  C  CG1   . VAL A 1  238  ? 251.680 218.421 224.733 1.00 97.01  ? 244  VAL A CG1   1 
ATOM   1876  C  CG2   . VAL A 1  238  ? 252.202 218.246 227.154 1.00 96.65  ? 244  VAL A CG2   1 
ATOM   1877  N  N     . LEU A 1  239  ? 248.354 219.672 224.731 1.00 96.10  ? 245  LEU A N     1 
ATOM   1878  C  CA    . LEU A 1  239  ? 247.236 219.549 223.802 1.00 94.27  ? 245  LEU A CA    1 
ATOM   1879  C  C     . LEU A 1  239  ? 247.744 219.225 222.405 1.00 94.77  ? 245  LEU A C     1 
ATOM   1880  O  O     . LEU A 1  239  ? 248.606 219.944 221.888 1.00 99.02  ? 245  LEU A O     1 
ATOM   1881  C  CB    . LEU A 1  239  ? 246.424 220.833 223.765 1.00 93.24  ? 245  LEU A CB    1 
ATOM   1882  C  CG    . LEU A 1  239  ? 245.206 220.808 222.847 1.00 93.61  ? 245  LEU A CG    1 
ATOM   1883  C  CD1   . LEU A 1  239  ? 244.120 219.939 223.448 1.00 94.56  ? 245  LEU A CD1   1 
ATOM   1884  C  CD2   . LEU A 1  239  ? 244.696 222.216 222.607 1.00 99.71  ? 245  LEU A CD2   1 
ATOM   1885  N  N     . PRO A 1  240  ? 247.260 218.156 221.774 1.00 90.73  ? 246  PRO A N     1 
ATOM   1886  C  CA    . PRO A 1  240  ? 247.663 217.875 220.392 1.00 88.74  ? 246  PRO A CA    1 
ATOM   1887  C  C     . PRO A 1  240  ? 247.052 218.878 219.429 1.00 92.57  ? 246  PRO A C     1 
ATOM   1888  O  O     . PRO A 1  240  ? 245.916 219.327 219.607 1.00 97.26  ? 246  PRO A O     1 
ATOM   1889  C  CB    . PRO A 1  240  ? 247.123 216.462 220.139 1.00 86.20  ? 246  PRO A CB    1 
ATOM   1890  C  CG    . PRO A 1  240  ? 246.736 215.931 221.482 1.00 91.38  ? 246  PRO A CG    1 
ATOM   1891  C  CD    . PRO A 1  240  ? 246.362 217.118 222.300 1.00 91.10  ? 246  PRO A CD    1 
ATOM   1892  N  N     . VAL A 1  241  ? 247.816 219.227 218.405 1.00 91.26  ? 247  VAL A N     1 
ATOM   1893  C  CA    . VAL A 1  241  ? 247.407 220.163 217.365 1.00 90.85  ? 247  VAL A CA    1 
ATOM   1894  C  C     . VAL A 1  241  ? 247.227 219.371 216.077 1.00 93.09  ? 247  VAL A C     1 
ATOM   1895  O  O     . VAL A 1  241  ? 248.196 218.764 215.596 1.00 94.71  ? 247  VAL A O     1 
ATOM   1896  C  CB    . VAL A 1  241  ? 248.433 221.290 217.175 1.00 89.98  ? 247  VAL A CB    1 
ATOM   1897  C  CG1   . VAL A 1  241  ? 247.877 222.354 216.250 1.00 91.55  ? 247  VAL A CG1   1 
ATOM   1898  C  CG2   . VAL A 1  241  ? 248.806 221.884 218.508 1.00 92.69  ? 247  VAL A CG2   1 
ATOM   1899  N  N     . PRO A 1  242  ? 246.023 219.340 215.500 1.00 90.16  ? 248  PRO A N     1 
ATOM   1900  C  CA    . PRO A 1  242  ? 245.800 218.522 214.313 1.00 87.44  ? 248  PRO A CA    1 
ATOM   1901  C  C     . PRO A 1  242  ? 246.506 219.113 213.104 1.00 89.53  ? 248  PRO A C     1 
ATOM   1902  O  O     . PRO A 1  242  ? 246.764 220.326 213.053 1.00 95.02  ? 248  PRO A O     1 
ATOM   1903  C  CB    . PRO A 1  242  ? 244.270 218.559 214.141 1.00 85.34  ? 248  PRO A CB    1 
ATOM   1904  C  CG    . PRO A 1  242  ? 243.736 219.087 215.434 1.00 82.99  ? 248  PRO A CG    1 
ATOM   1905  C  CD    . PRO A 1  242  ? 244.789 220.001 215.948 1.00 85.68  ? 248  PRO A CD    1 
ATOM   1906  N  N     . PRO A 1  243  ? 246.842 218.290 212.112 1.00 85.82  ? 249  PRO A N     1 
ATOM   1907  C  CA    . PRO A 1  243  ? 247.494 218.821 210.909 1.00 89.86  ? 249  PRO A CA    1 
ATOM   1908  C  C     . PRO A 1  243  ? 246.541 219.592 210.013 1.00 94.07  ? 249  PRO A C     1 
ATOM   1909  O  O     . PRO A 1  243  ? 245.350 219.717 210.316 1.00 97.89  ? 249  PRO A O     1 
ATOM   1910  C  CB    . PRO A 1  243  ? 248.012 217.561 210.204 1.00 90.81  ? 249  PRO A CB    1 
ATOM   1911  C  CG    . PRO A 1  243  ? 247.916 216.467 211.210 1.00 91.11  ? 249  PRO A CG    1 
ATOM   1912  C  CD    . PRO A 1  243  ? 246.781 216.823 212.093 1.00 88.75  ? 249  PRO A CD    1 
ATOM   1913  N  N     . LEU A 1  244  ? 247.052 220.096 208.890 1.00 95.92  ? 250  LEU A N     1 
ATOM   1914  C  CA    . LEU A 1  244  ? 246.235 220.906 207.995 1.00 97.67  ? 250  LEU A CA    1 
ATOM   1915  C  C     . LEU A 1  244  ? 245.216 220.080 207.221 1.00 99.96  ? 250  LEU A C     1 
ATOM   1916  O  O     . LEU A 1  244  ? 244.289 220.655 206.643 1.00 104.53 ? 250  LEU A O     1 
ATOM   1917  C  CB    . LEU A 1  244  ? 247.119 221.684 207.018 1.00 98.94  ? 250  LEU A CB    1 
ATOM   1918  C  CG    . LEU A 1  244  ? 247.671 223.057 207.425 1.00 102.31 ? 250  LEU A CG    1 
ATOM   1919  C  CD1   . LEU A 1  244  ? 246.526 224.029 207.679 1.00 105.44 ? 250  LEU A CD1   1 
ATOM   1920  C  CD2   . LEU A 1  244  ? 248.626 223.015 208.614 1.00 100.73 ? 250  LEU A CD2   1 
ATOM   1921  N  N     . ALA A 1  245  ? 245.372 218.755 207.181 1.00 97.93  ? 251  ALA A N     1 
ATOM   1922  C  CA    . ALA A 1  245  ? 244.356 217.913 206.560 1.00 95.26  ? 251  ALA A CA    1 
ATOM   1923  C  C     . ALA A 1  245  ? 243.080 217.885 207.389 1.00 95.90  ? 251  ALA A C     1 
ATOM   1924  O  O     . ALA A 1  245  ? 241.975 217.852 206.836 1.00 101.24 ? 251  ALA A O     1 
ATOM   1925  C  CB    . ALA A 1  245  ? 244.898 216.500 206.359 1.00 95.11  ? 251  ALA A CB    1 
ATOM   1926  N  N     . VAL A 1  246  ? 243.212 217.883 208.718 1.00 94.49  ? 252  VAL A N     1 
ATOM   1927  C  CA    . VAL A 1  246  ? 242.041 217.894 209.590 1.00 95.25  ? 252  VAL A CA    1 
ATOM   1928  C  C     . VAL A 1  246  ? 241.351 219.252 209.548 1.00 98.38  ? 252  VAL A C     1 
ATOM   1929  O  O     . VAL A 1  246  ? 240.118 219.335 209.510 1.00 99.99  ? 252  VAL A O     1 
ATOM   1930  C  CB    . VAL A 1  246  ? 242.447 217.507 211.023 1.00 95.53  ? 252  VAL A CB    1 
ATOM   1931  C  CG1   . VAL A 1  246  ? 241.224 217.373 211.912 1.00 93.76  ? 252  VAL A CG1   1 
ATOM   1932  C  CG2   . VAL A 1  246  ? 243.234 216.219 211.007 1.00 94.51  ? 252  VAL A CG2   1 
ATOM   1933  N  N     . ARG A 1  247  ? 242.128 220.335 209.546 1.00 98.73  ? 253  ARG A N     1 
ATOM   1934  C  CA    . ARG A 1  247  ? 241.595 221.694 209.480 1.00 101.28 ? 253  ARG A CA    1 
ATOM   1935  C  C     . ARG A 1  247  ? 242.088 222.337 208.191 1.00 105.33 ? 253  ARG A C     1 
ATOM   1936  O  O     . ARG A 1  247  ? 243.151 222.977 208.169 1.00 108.54 ? 253  ARG A O     1 
ATOM   1937  C  CB    . ARG A 1  247  ? 242.004 222.511 210.705 1.00 102.43 ? 253  ARG A CB    1 
ATOM   1938  C  CG    . ARG A 1  247  ? 243.344 222.133 211.308 1.00 99.65  ? 253  ARG A CG    1 
ATOM   1939  C  CD    . ARG A 1  247  ? 243.682 223.017 212.491 1.00 99.26  ? 253  ARG A CD    1 
ATOM   1940  N  NE    . ARG A 1  247  ? 245.073 222.869 212.897 1.00 96.62  ? 253  ARG A NE    1 
ATOM   1941  C  CZ    . ARG A 1  247  ? 246.068 223.610 212.433 1.00 96.65  ? 253  ARG A CZ    1 
ATOM   1942  N  NH1   . ARG A 1  247  ? 245.858 224.572 211.551 1.00 100.75 ? 253  ARG A NH1   1 
ATOM   1943  N  NH2   . ARG A 1  247  ? 247.304 223.383 212.867 1.00 94.04  ? 253  ARG A NH2   1 
ATOM   1944  N  N     . PRO A 1  248  ? 241.353 222.188 207.091 1.00 106.69 ? 254  PRO A N     1 
ATOM   1945  C  CA    . PRO A 1  248  ? 241.821 222.737 205.815 1.00 113.05 ? 254  PRO A CA    1 
ATOM   1946  C  C     . PRO A 1  248  ? 241.645 224.244 205.746 1.00 122.01 ? 254  PRO A C     1 
ATOM   1947  O  O     . PRO A 1  248  ? 240.667 224.804 206.250 1.00 123.71 ? 254  PRO A O     1 
ATOM   1948  C  CB    . PRO A 1  248  ? 240.938 222.026 204.785 1.00 112.78 ? 254  PRO A CB    1 
ATOM   1949  C  CG    . PRO A 1  248  ? 239.683 221.733 205.522 1.00 110.47 ? 254  PRO A CG    1 
ATOM   1950  C  CD    . PRO A 1  248  ? 240.078 221.466 206.947 1.00 107.29 ? 254  PRO A CD    1 
ATOM   1951  N  N     . ALA A 1  249  ? 242.615 224.901 205.121 1.00 126.85 ? 255  ALA A N     1 
ATOM   1952  C  CA    . ALA A 1  249  ? 242.532 226.335 204.872 1.00 134.86 ? 255  ALA A CA    1 
ATOM   1953  C  C     . ALA A 1  249  ? 241.553 226.559 203.729 1.00 144.13 ? 255  ALA A C     1 
ATOM   1954  O  O     . ALA A 1  249  ? 241.834 226.199 202.582 1.00 146.81 ? 255  ALA A O     1 
ATOM   1955  C  CB    . ALA A 1  249  ? 243.908 226.905 204.543 1.00 135.38 ? 255  ALA A CB    1 
ATOM   1956  N  N     . VAL A 1  250  ? 240.401 227.145 204.041 1.00 148.18 ? 256  VAL A N     1 
ATOM   1957  C  CA    . VAL A 1  250  ? 239.346 227.349 203.055 1.00 156.65 ? 256  VAL A CA    1 
ATOM   1958  C  C     . VAL A 1  250  ? 239.766 228.494 202.139 1.00 166.56 ? 256  VAL A C     1 
ATOM   1959  O  O     . VAL A 1  250  ? 239.951 229.628 202.589 1.00 167.12 ? 256  VAL A O     1 
ATOM   1960  C  CB    . VAL A 1  250  ? 237.997 227.637 203.722 1.00 154.14 ? 256  VAL A CB    1 
ATOM   1961  C  CG1   . VAL A 1  250  ? 236.926 227.881 202.670 1.00 154.55 ? 256  VAL A CG1   1 
ATOM   1962  C  CG2   . VAL A 1  250  ? 237.605 226.489 204.636 1.00 147.40 ? 256  VAL A CG2   1 
ATOM   1963  N  N     . VAL A 1  251  ? 239.920 228.197 200.854 1.00 171.70 ? 257  VAL A N     1 
ATOM   1964  C  CA    . VAL A 1  251  ? 240.263 229.194 199.848 1.00 178.59 ? 257  VAL A CA    1 
ATOM   1965  C  C     . VAL A 1  251  ? 238.999 229.547 199.068 1.00 184.16 ? 257  VAL A C     1 
ATOM   1966  O  O     . VAL A 1  251  ? 238.188 228.673 198.730 1.00 181.79 ? 257  VAL A O     1 
ATOM   1967  C  CB    . VAL A 1  251  ? 241.415 228.698 198.942 1.00 179.06 ? 257  VAL A CB    1 
ATOM   1968  C  CG1   . VAL A 1  251  ? 241.084 227.377 198.245 1.00 176.91 ? 257  VAL A CG1   1 
ATOM   1969  C  CG2   . VAL A 1  251  ? 241.830 229.763 197.930 1.00 184.51 ? 257  VAL A CG2   1 
ATOM   1970  N  N     . MET A 1  252  ? 238.792 230.844 198.848 1.00 189.27 ? 258  MET A N     1 
ATOM   1971  C  CA    . MET A 1  252  ? 237.580 231.356 198.224 1.00 191.29 ? 258  MET A CA    1 
ATOM   1972  C  C     . MET A 1  252  ? 237.830 231.898 196.828 1.00 196.65 ? 258  MET A C     1 
ATOM   1973  O  O     . MET A 1  252  ? 237.130 231.516 195.882 1.00 195.88 ? 258  MET A O     1 
ATOM   1974  C  CB    . MET A 1  252  ? 236.975 232.466 199.100 1.00 188.36 ? 258  MET A CB    1 
ATOM   1975  C  CG    . MET A 1  252  ? 235.634 232.996 198.616 1.00 184.92 ? 258  MET A CG    1 
ATOM   1976  S  SD    . MET A 1  252  ? 235.002 234.311 199.679 1.00 168.61 ? 258  MET A SD    1 
ATOM   1977  C  CE    . MET A 1  252  ? 234.554 233.392 201.147 1.00 164.70 ? 258  MET A CE    1 
ATOM   1978  N  N     . PHE A 1  253  ? 238.814 232.783 196.675 1.00 199.84 ? 259  PHE A N     1 
ATOM   1979  C  CA    . PHE A 1  253  ? 239.085 233.430 195.394 1.00 202.65 ? 259  PHE A CA    1 
ATOM   1980  C  C     . PHE A 1  253  ? 240.570 233.781 195.364 1.00 201.58 ? 259  PHE A C     1 
ATOM   1981  O  O     . PHE A 1  253  ? 240.974 234.819 195.896 1.00 201.43 ? 259  PHE A O     1 
ATOM   1982  C  CB    . PHE A 1  253  ? 238.207 234.662 195.218 1.00 203.45 ? 259  PHE A CB    1 
ATOM   1983  C  CG    . PHE A 1  253  ? 237.886 234.981 193.790 1.00 206.81 ? 259  PHE A CG    1 
ATOM   1984  C  CD1   . PHE A 1  253  ? 237.040 234.164 193.057 1.00 206.09 ? 259  PHE A CD1   1 
ATOM   1985  C  CD2   . PHE A 1  253  ? 238.411 236.115 193.187 1.00 207.33 ? 259  PHE A CD2   1 
ATOM   1986  C  CE1   . PHE A 1  253  ? 236.738 234.458 191.740 1.00 206.88 ? 259  PHE A CE1   1 
ATOM   1987  C  CE2   . PHE A 1  253  ? 238.113 236.417 191.872 1.00 208.15 ? 259  PHE A CE2   1 
ATOM   1988  C  CZ    . PHE A 1  253  ? 237.275 235.587 191.148 1.00 208.66 ? 259  PHE A CZ    1 
ATOM   1989  N  N     . GLY A 1  254  ? 241.370 232.915 194.747 1.00 200.15 ? 260  GLY A N     1 
ATOM   1990  C  CA    . GLY A 1  254  ? 242.799 233.145 194.658 1.00 196.60 ? 260  GLY A CA    1 
ATOM   1991  C  C     . GLY A 1  254  ? 243.562 232.717 195.896 1.00 194.70 ? 260  GLY A C     1 
ATOM   1992  O  O     . GLY A 1  254  ? 244.279 231.713 195.874 1.00 190.87 ? 260  GLY A O     1 
ATOM   1993  N  N     . ALA A 1  255  ? 243.416 233.473 196.980 1.00 196.31 ? 261  ALA A N     1 
ATOM   1994  C  CA    . ALA A 1  255  ? 244.116 233.209 198.227 1.00 192.53 ? 261  ALA A CA    1 
ATOM   1995  C  C     . ALA A 1  255  ? 243.125 232.823 199.318 1.00 191.51 ? 261  ALA A C     1 
ATOM   1996  O  O     . ALA A 1  255  ? 241.950 233.200 199.275 1.00 192.12 ? 261  ALA A O     1 
ATOM   1997  C  CB    . ALA A 1  255  ? 244.929 234.429 198.671 1.00 188.50 ? 261  ALA A CB    1 
ATOM   1998  N  N     . ALA A 1  256  ? 243.615 232.066 200.298 1.00 188.93 ? 262  ALA A N     1 
ATOM   1999  C  CA    . ALA A 1  256  ? 242.781 231.590 201.397 1.00 182.26 ? 262  ALA A CA    1 
ATOM   2000  C  C     . ALA A 1  256  ? 242.467 232.747 202.337 1.00 180.53 ? 262  ALA A C     1 
ATOM   2001  O  O     . ALA A 1  256  ? 243.333 233.199 203.094 1.00 178.15 ? 262  ALA A O     1 
ATOM   2002  C  CB    . ALA A 1  256  ? 243.483 230.457 202.138 1.00 172.36 ? 262  ALA A CB    1 
ATOM   2003  N  N     . LYS A 1  257  ? 241.224 233.228 202.294 1.00 177.34 ? 263  LYS A N     1 
ATOM   2004  C  CA    . LYS A 1  257  ? 240.832 234.368 203.115 1.00 172.84 ? 263  LYS A CA    1 
ATOM   2005  C  C     . LYS A 1  257  ? 240.559 233.947 204.553 1.00 167.78 ? 263  LYS A C     1 
ATOM   2006  O  O     . LYS A 1  257  ? 241.211 234.425 205.488 1.00 167.87 ? 263  LYS A O     1 
ATOM   2007  C  CB    . LYS A 1  257  ? 239.601 235.048 202.513 1.00 173.39 ? 263  LYS A CB    1 
ATOM   2008  C  CG    . LYS A 1  257  ? 239.616 235.105 201.000 1.00 178.30 ? 263  LYS A CG    1 
ATOM   2009  C  CD    . LYS A 1  257  ? 240.615 236.136 200.505 1.00 180.26 ? 263  LYS A CD    1 
ATOM   2010  C  CE    . LYS A 1  257  ? 240.563 236.259 198.997 1.00 184.24 ? 263  LYS A CE    1 
ATOM   2011  N  NZ    . LYS A 1  257  ? 240.388 234.926 198.364 1.00 189.64 ? 263  LYS A NZ    1 
ATOM   2012  N  N     . ASN A 1  258  ? 239.598 233.050 204.748 1.00 163.65 ? 264  ASN A N     1 
ATOM   2013  C  CA    . ASN A 1  258  ? 239.191 232.615 206.074 1.00 157.55 ? 264  ASN A CA    1 
ATOM   2014  C  C     . ASN A 1  258  ? 239.530 231.147 206.284 1.00 152.23 ? 264  ASN A C     1 
ATOM   2015  O  O     . ASN A 1  258  ? 239.320 230.314 205.397 1.00 151.28 ? 264  ASN A O     1 
ATOM   2016  C  CB    . ASN A 1  258  ? 237.691 232.840 206.292 1.00 155.86 ? 264  ASN A CB    1 
ATOM   2017  C  CG    . ASN A 1  258  ? 236.854 232.411 205.102 1.00 157.15 ? 264  ASN A CG    1 
ATOM   2018  O  OD1   . ASN A 1  258  ? 237.381 231.976 204.079 1.00 160.54 ? 264  ASN A OD1   1 
ATOM   2019  N  ND2   . ASN A 1  258  ? 235.539 232.528 205.235 1.00 152.41 ? 264  ASN A ND2   1 
ATOM   2020  N  N     . GLN A 1  259  ? 240.062 230.839 207.463 1.00 144.06 ? 265  GLN A N     1 
ATOM   2021  C  CA    . GLN A 1  259  ? 240.284 229.461 207.860 1.00 135.02 ? 265  GLN A CA    1 
ATOM   2022  C  C     . GLN A 1  259  ? 238.975 228.866 208.370 1.00 132.69 ? 265  GLN A C     1 
ATOM   2023  O  O     . GLN A 1  259  ? 237.935 229.527 208.412 1.00 135.23 ? 265  GLN A O     1 
ATOM   2024  C  CB    . GLN A 1  259  ? 241.372 229.383 208.926 1.00 131.06 ? 265  GLN A CB    1 
ATOM   2025  C  CG    . GLN A 1  259  ? 242.482 230.396 208.748 1.00 133.68 ? 265  GLN A CG    1 
ATOM   2026  C  CD    . GLN A 1  259  ? 243.567 229.914 207.812 1.00 137.32 ? 265  GLN A CD    1 
ATOM   2027  O  OE1   . GLN A 1  259  ? 243.537 228.780 207.337 1.00 137.76 ? 265  GLN A OE1   1 
ATOM   2028  N  NE2   . GLN A 1  259  ? 244.531 230.780 207.538 1.00 138.27 ? 265  GLN A NE2   1 
ATOM   2029  N  N     . ASP A 1  260  ? 239.021 227.604 208.775 1.00 128.96 ? 266  ASP A N     1 
ATOM   2030  C  CA    . ASP A 1  260  ? 237.830 226.970 209.315 1.00 127.80 ? 266  ASP A CA    1 
ATOM   2031  C  C     . ASP A 1  260  ? 237.713 227.288 210.803 1.00 122.78 ? 266  ASP A C     1 
ATOM   2032  O  O     . ASP A 1  260  ? 238.452 228.107 211.354 1.00 123.00 ? 266  ASP A O     1 
ATOM   2033  C  CB    . ASP A 1  260  ? 237.850 225.467 209.063 1.00 126.30 ? 266  ASP A CB    1 
ATOM   2034  C  CG    . ASP A 1  260  ? 239.042 224.786 209.687 1.00 118.89 ? 266  ASP A CG    1 
ATOM   2035  O  OD1   . ASP A 1  260  ? 240.074 225.454 209.900 1.00 119.10 ? 266  ASP A OD1   1 
ATOM   2036  O  OD2   . ASP A 1  260  ? 238.932 223.581 209.985 1.00 113.76 ? 266  ASP A OD2   1 
ATOM   2037  N  N     . ASP A 1  261  ? 236.776 226.622 211.470 1.00 118.87 ? 267  ASP A N     1 
ATOM   2038  C  CA    . ASP A 1  261  ? 236.488 226.924 212.865 1.00 116.81 ? 267  ASP A CA    1 
ATOM   2039  C  C     . ASP A 1  261  ? 237.533 226.369 213.834 1.00 114.63 ? 267  ASP A C     1 
ATOM   2040  O  O     . ASP A 1  261  ? 237.770 226.972 214.887 1.00 116.76 ? 267  ASP A O     1 
ATOM   2041  C  CB    . ASP A 1  261  ? 235.055 226.467 213.180 1.00 115.62 ? 267  ASP A CB    1 
ATOM   2042  C  CG    . ASP A 1  261  ? 234.870 224.939 213.234 1.00 121.00 ? 267  ASP A CG    1 
ATOM   2043  O  OD1   . ASP A 1  261  ? 233.703 224.532 213.390 1.00 123.96 ? 267  ASP A OD1   1 
ATOM   2044  O  OD2   . ASP A 1  261  ? 235.802 224.133 213.032 1.00 123.41 ? 267  ASP A OD2   1 
ATOM   2045  N  N     . LEU A 1  262  ? 238.156 225.235 213.500 1.00 111.46 ? 268  LEU A N     1 
ATOM   2046  C  CA    . LEU A 1  262  ? 239.153 224.645 214.389 1.00 109.13 ? 268  LEU A CA    1 
ATOM   2047  C  C     . LEU A 1  262  ? 240.416 225.490 214.468 1.00 108.39 ? 268  LEU A C     1 
ATOM   2048  O  O     . LEU A 1  262  ? 241.044 225.556 215.529 1.00 110.11 ? 268  LEU A O     1 
ATOM   2049  C  CB    . LEU A 1  262  ? 239.500 223.231 213.933 1.00 106.89 ? 268  LEU A CB    1 
ATOM   2050  C  CG    . LEU A 1  262  ? 238.433 222.162 214.151 1.00 105.77 ? 268  LEU A CG    1 
ATOM   2051  C  CD1   . LEU A 1  262  ? 238.943 220.815 213.677 1.00 106.71 ? 268  LEU A CD1   1 
ATOM   2052  C  CD2   . LEU A 1  262  ? 238.020 222.102 215.608 1.00 101.02 ? 268  LEU A CD2   1 
ATOM   2053  N  N     . THR A 1  263  ? 240.801 226.138 213.365 1.00 106.41 ? 269  THR A N     1 
ATOM   2054  C  CA    . THR A 1  263  ? 241.966 227.017 213.392 1.00 106.23 ? 269  THR A CA    1 
ATOM   2055  C  C     . THR A 1  263  ? 241.709 228.245 214.258 1.00 107.25 ? 269  THR A C     1 
ATOM   2056  O  O     . THR A 1  263  ? 242.588 228.670 215.016 1.00 112.24 ? 269  THR A O     1 
ATOM   2057  C  CB    . THR A 1  263  ? 242.351 227.422 211.970 1.00 111.68 ? 269  THR A CB    1 
ATOM   2058  O  OG1   . THR A 1  263  ? 242.435 226.253 211.149 1.00 112.42 ? 269  THR A OG1   1 
ATOM   2059  C  CG2   . THR A 1  263  ? 243.696 228.128 211.956 1.00 109.92 ? 269  THR A CG2   1 
ATOM   2060  N  N     . HIS A 1  264  ? 240.497 228.803 214.187 1.00 105.39 ? 270  HIS A N     1 
ATOM   2061  C  CA    . HIS A 1  264  ? 240.138 229.922 215.055 1.00 107.57 ? 270  HIS A CA    1 
ATOM   2062  C  C     . HIS A 1  264  ? 240.075 229.490 216.514 1.00 107.50 ? 270  HIS A C     1 
ATOM   2063  O  O     . HIS A 1  264  ? 240.463 230.248 217.415 1.00 109.39 ? 270  HIS A O     1 
ATOM   2064  C  CB    . HIS A 1  264  ? 238.799 230.516 214.618 1.00 110.02 ? 270  HIS A CB    1 
ATOM   2065  C  CG    . HIS A 1  264  ? 238.813 231.090 213.236 1.00 118.60 ? 270  HIS A CG    1 
ATOM   2066  N  ND1   . HIS A 1  264  ? 237.659 231.398 212.549 1.00 123.45 ? 270  HIS A ND1   1 
ATOM   2067  C  CD2   . HIS A 1  264  ? 239.839 231.414 212.413 1.00 122.25 ? 270  HIS A CD2   1 
ATOM   2068  C  CE1   . HIS A 1  264  ? 237.973 231.886 211.363 1.00 124.68 ? 270  HIS A CE1   1 
ATOM   2069  N  NE2   . HIS A 1  264  ? 239.289 231.906 211.255 1.00 125.43 ? 270  HIS A NE2   1 
ATOM   2070  N  N     . LYS A 1  265  ? 239.606 228.265 216.762 1.00 105.03 ? 271  LYS A N     1 
ATOM   2071  C  CA    . LYS A 1  265  ? 239.542 227.765 218.129 1.00 103.61 ? 271  LYS A CA    1 
ATOM   2072  C  C     . LYS A 1  265  ? 240.935 227.535 218.699 1.00 102.46 ? 271  LYS A C     1 
ATOM   2073  O  O     . LYS A 1  265  ? 241.193 227.848 219.866 1.00 106.51 ? 271  LYS A O     1 
ATOM   2074  C  CB    . LYS A 1  265  ? 238.718 226.483 218.179 1.00 102.37 ? 271  LYS A CB    1 
ATOM   2075  C  CG    . LYS A 1  265  ? 238.046 226.259 219.515 1.00 102.75 ? 271  LYS A CG    1 
ATOM   2076  C  CD    . LYS A 1  265  ? 237.321 227.526 219.942 1.00 104.26 ? 271  LYS A CD    1 
ATOM   2077  C  CE    . LYS A 1  265  ? 236.244 227.247 220.946 1.00 106.93 ? 271  LYS A CE    1 
ATOM   2078  N  NZ    . LYS A 1  265  ? 235.641 228.506 221.456 1.00 109.55 ? 271  LYS A NZ    1 
ATOM   2079  N  N     . LEU A 1  266  ? 241.855 227.026 217.881 1.00 101.71 ? 272  LEU A N     1 
ATOM   2080  C  CA    . LEU A 1  266  ? 243.233 226.867 218.330 1.00 103.21 ? 272  LEU A CA    1 
ATOM   2081  C  C     . LEU A 1  266  ? 243.930 228.213 218.489 1.00 105.47 ? 272  LEU A C     1 
ATOM   2082  O  O     . LEU A 1  266  ? 244.831 228.344 219.323 1.00 108.49 ? 272  LEU A O     1 
ATOM   2083  C  CB    . LEU A 1  266  ? 243.995 225.971 217.359 1.00 101.69 ? 272  LEU A CB    1 
ATOM   2084  C  CG    . LEU A 1  266  ? 243.637 224.488 217.418 1.00 98.53  ? 272  LEU A CG    1 
ATOM   2085  C  CD1   . LEU A 1  266  ? 244.278 223.746 216.265 1.00 98.35  ? 272  LEU A CD1   1 
ATOM   2086  C  CD2   . LEU A 1  266  ? 244.056 223.887 218.745 1.00 99.49  ? 272  LEU A CD2   1 
ATOM   2087  N  N     . SER A 1  267  ? 243.524 229.219 217.707 1.00 104.78 ? 273  SER A N     1 
ATOM   2088  C  CA    . SER A 1  267  ? 244.010 230.580 217.930 1.00 104.38 ? 273  SER A CA    1 
ATOM   2089  C  C     . SER A 1  267  ? 243.569 231.105 219.288 1.00 104.50 ? 273  SER A C     1 
ATOM   2090  O  O     . SER A 1  267  ? 244.353 231.745 220.001 1.00 107.60 ? 273  SER A O     1 
ATOM   2091  C  CB    . SER A 1  267  ? 243.514 231.504 216.820 1.00 103.91 ? 273  SER A CB    1 
ATOM   2092  O  OG    . SER A 1  267  ? 243.879 232.847 217.082 1.00 104.32 ? 273  SER A OG    1 
ATOM   2093  N  N     . ASP A 1  268  ? 242.314 230.834 219.661 1.00 103.24 ? 274  ASP A N     1 
ATOM   2094  C  CA    . ASP A 1  268  ? 241.837 231.198 220.994 1.00 104.06 ? 274  ASP A CA    1 
ATOM   2095  C  C     . ASP A 1  268  ? 242.581 230.429 222.080 1.00 103.66 ? 274  ASP A C     1 
ATOM   2096  O  O     . ASP A 1  268  ? 242.862 230.979 223.153 1.00 105.79 ? 274  ASP A O     1 
ATOM   2097  C  CB    . ASP A 1  268  ? 240.334 230.953 221.097 1.00 107.00 ? 274  ASP A CB    1 
ATOM   2098  C  CG    . ASP A 1  268  ? 239.526 231.981 220.337 1.00 113.17 ? 274  ASP A CG    1 
ATOM   2099  O  OD1   . ASP A 1  268  ? 240.082 233.048 220.008 1.00 112.22 ? 274  ASP A OD1   1 
ATOM   2100  O  OD2   . ASP A 1  268  ? 238.335 231.723 220.069 1.00 118.52 ? 274  ASP A OD2   1 
ATOM   2101  N  N     . ILE A 1  269  ? 242.916 229.163 221.804 1.00 103.80 ? 275  ILE A N     1 
ATOM   2102  C  CA    . ILE A 1  269  ? 243.699 228.343 222.733 1.00 103.21 ? 275  ILE A CA    1 
ATOM   2103  C  C     . ILE A 1  269  ? 245.068 228.966 222.976 1.00 104.66 ? 275  ILE A C     1 
ATOM   2104  O  O     . ILE A 1  269  ? 245.502 229.127 224.125 1.00 110.30 ? 275  ILE A O     1 
ATOM   2105  C  CB    . ILE A 1  269  ? 243.835 226.907 222.189 1.00 105.03 ? 275  ILE A CB    1 
ATOM   2106  C  CG1   . ILE A 1  269  ? 242.516 226.148 222.298 1.00 105.41 ? 275  ILE A CG1   1 
ATOM   2107  C  CG2   . ILE A 1  269  ? 244.956 226.146 222.901 1.00 101.58 ? 275  ILE A CG2   1 
ATOM   2108  C  CD1   . ILE A 1  269  ? 242.161 225.765 223.680 1.00 102.49 ? 275  ILE A CD1   1 
ATOM   2109  N  N     . ILE A 1  270  ? 245.752 229.350 221.895 1.00 103.26 ? 276  ILE A N     1 
ATOM   2110  C  CA    . ILE A 1  270  ? 247.096 229.911 221.995 1.00 102.86 ? 276  ILE A CA    1 
ATOM   2111  C  C     . ILE A 1  270  ? 247.065 231.270 222.682 1.00 103.57 ? 276  ILE A C     1 
ATOM   2112  O  O     . ILE A 1  270  ? 247.919 231.567 223.529 1.00 105.77 ? 276  ILE A O     1 
ATOM   2113  C  CB    . ILE A 1  270  ? 247.739 229.980 220.597 1.00 104.46 ? 276  ILE A CB    1 
ATOM   2114  C  CG1   . ILE A 1  270  ? 248.023 228.575 220.082 1.00 104.62 ? 276  ILE A CG1   1 
ATOM   2115  C  CG2   . ILE A 1  270  ? 249.038 230.768 220.609 1.00 107.20 ? 276  ILE A CG2   1 
ATOM   2116  C  CD1   . ILE A 1  270  ? 248.097 228.503 218.590 1.00 110.17 ? 276  ILE A CD1   1 
ATOM   2117  N  N     . LYS A 1  271  ? 246.063 232.100 222.365 1.00 101.77 ? 277  LYS A N     1 
ATOM   2118  C  CA    . LYS A 1  271  ? 245.958 233.414 222.995 1.00 103.34 ? 277  LYS A CA    1 
ATOM   2119  C  C     . LYS A 1  271  ? 245.655 233.307 224.487 1.00 107.29 ? 277  LYS A C     1 
ATOM   2120  O  O     . LYS A 1  271  ? 246.263 234.021 225.294 1.00 113.19 ? 277  LYS A O     1 
ATOM   2121  C  CB    . LYS A 1  271  ? 244.896 234.251 222.285 1.00 103.13 ? 277  LYS A CB    1 
ATOM   2122  C  CG    . LYS A 1  271  ? 245.394 234.894 221.003 1.00 104.22 ? 277  LYS A CG    1 
ATOM   2123  C  CD    . LYS A 1  271  ? 244.452 235.977 220.512 1.00 104.20 ? 277  LYS A CD    1 
ATOM   2124  C  CE    . LYS A 1  271  ? 243.197 235.383 219.901 1.00 107.95 ? 277  LYS A CE    1 
ATOM   2125  N  NZ    . LYS A 1  271  ? 242.387 236.413 219.198 1.00 107.47 ? 277  LYS A NZ    1 
ATOM   2126  N  N     . ALA A 1  272  ? 244.751 232.399 224.877 1.00 103.49 ? 278  ALA A N     1 
ATOM   2127  C  CA    . ALA A 1  272  ? 244.444 232.215 226.292 1.00 100.03 ? 278  ALA A CA    1 
ATOM   2128  C  C     . ALA A 1  272  ? 245.625 231.622 227.054 1.00 105.34 ? 278  ALA A C     1 
ATOM   2129  O  O     . ALA A 1  272  ? 245.896 232.023 228.192 1.00 109.82 ? 278  ALA A O     1 
ATOM   2130  C  CB    . ALA A 1  272  ? 243.208 231.332 226.450 1.00 102.58 ? 278  ALA A CB    1 
ATOM   2131  N  N     . ASN A 1  273  ? 246.348 230.680 226.438 1.00 106.29 ? 279  ASN A N     1 
ATOM   2132  C  CA    . ASN A 1  273  ? 247.505 230.075 227.092 1.00 106.61 ? 279  ASN A CA    1 
ATOM   2133  C  C     . ASN A 1  273  ? 248.645 231.076 227.250 1.00 112.00 ? 279  ASN A C     1 
ATOM   2134  O  O     . ASN A 1  273  ? 249.314 231.103 228.292 1.00 116.90 ? 279  ASN A O     1 
ATOM   2135  C  CB    . ASN A 1  273  ? 247.964 228.854 226.298 1.00 105.18 ? 279  ASN A CB    1 
ATOM   2136  C  CG    . ASN A 1  273  ? 249.257 228.271 226.820 1.00 108.23 ? 279  ASN A CG    1 
ATOM   2137  O  OD1   . ASN A 1  273  ? 250.268 228.249 226.120 1.00 108.68 ? 279  ASN A OD1   1 
ATOM   2138  N  ND2   . ASN A 1  273  ? 249.231 227.790 228.055 1.00 109.66 ? 279  ASN A ND2   1 
ATOM   2139  N  N     . ASN A 1  274  ? 248.867 231.916 226.236 1.00 110.98 ? 280  ASN A N     1 
ATOM   2140  C  CA    . ASN A 1  274  ? 249.897 232.944 226.331 1.00 111.48 ? 280  ASN A CA    1 
ATOM   2141  C  C     . ASN A 1  274  ? 249.524 234.009 227.353 1.00 114.14 ? 280  ASN A C     1 
ATOM   2142  O  O     . ASN A 1  274  ? 250.392 234.499 228.085 1.00 116.82 ? 280  ASN A O     1 
ATOM   2143  C  CB    . ASN A 1  274  ? 250.139 233.571 224.961 1.00 110.41 ? 280  ASN A CB    1 
ATOM   2144  C  CG    . ASN A 1  274  ? 251.071 232.745 224.104 1.00 113.29 ? 280  ASN A CG    1 
ATOM   2145  O  OD1   . ASN A 1  274  ? 251.647 231.762 224.567 1.00 113.37 ? 280  ASN A OD1   1 
ATOM   2146  N  ND2   . ASN A 1  274  ? 251.224 233.138 222.847 1.00 114.70 ? 280  ASN A ND2   1 
ATOM   2147  N  N     . GLU A 1  275  ? 248.235 234.361 227.431 1.00 113.81 ? 281  GLU A N     1 
ATOM   2148  C  CA    . GLU A 1  275  ? 247.774 235.298 228.451 1.00 115.64 ? 281  GLU A CA    1 
ATOM   2149  C  C     . GLU A 1  275  ? 247.950 234.728 229.852 1.00 117.87 ? 281  GLU A C     1 
ATOM   2150  O  O     . GLU A 1  275  ? 248.367 235.444 230.771 1.00 122.66 ? 281  GLU A O     1 
ATOM   2151  C  CB    . GLU A 1  275  ? 246.311 235.660 228.199 1.00 116.54 ? 281  GLU A CB    1 
ATOM   2152  C  CG    . GLU A 1  275  ? 245.760 236.724 229.131 1.00 122.72 ? 281  GLU A CG    1 
ATOM   2153  C  CD    . GLU A 1  275  ? 246.286 238.108 228.811 1.00 134.53 ? 281  GLU A CD    1 
ATOM   2154  O  OE1   . GLU A 1  275  ? 246.611 238.364 227.633 1.00 139.65 ? 281  GLU A OE1   1 
ATOM   2155  O  OE2   . GLU A 1  275  ? 246.371 238.940 229.737 1.00 137.82 ? 281  GLU A OE2   1 
ATOM   2156  N  N     . LEU A 1  276  ? 247.655 233.435 230.027 1.00 114.66 ? 282  LEU A N     1 
ATOM   2157  C  CA    . LEU A 1  276  ? 247.829 232.793 231.328 1.00 114.37 ? 282  LEU A CA    1 
ATOM   2158  C  C     . LEU A 1  276  ? 249.297 232.729 231.735 1.00 117.45 ? 282  LEU A C     1 
ATOM   2159  O  O     . LEU A 1  276  ? 249.636 233.021 232.889 1.00 123.46 ? 282  LEU A O     1 
ATOM   2160  C  CB    . LEU A 1  276  ? 247.216 231.394 231.309 1.00 113.74 ? 282  LEU A CB    1 
ATOM   2161  C  CG    . LEU A 1  276  ? 247.656 230.433 232.415 1.00 114.81 ? 282  LEU A CG    1 
ATOM   2162  C  CD1   . LEU A 1  276  ? 247.049 230.830 233.749 1.00 115.39 ? 282  LEU A CD1   1 
ATOM   2163  C  CD2   . LEU A 1  276  ? 247.291 229.006 232.066 1.00 114.02 ? 282  LEU A CD2   1 
ATOM   2164  N  N     . ARG A 1  277  ? 250.186 232.371 230.801 1.00 116.80 ? 283  ARG A N     1 
ATOM   2165  C  CA    . ARG A 1  277  ? 251.598 232.283 231.165 1.00 119.47 ? 283  ARG A CA    1 
ATOM   2166  C  C     . ARG A 1  277  ? 252.218 233.664 231.354 1.00 122.35 ? 283  ARG A C     1 
ATOM   2167  O  O     . ARG A 1  277  ? 253.148 233.813 232.156 1.00 124.71 ? 283  ARG A O     1 
ATOM   2168  C  CB    . ARG A 1  277  ? 252.375 231.457 230.136 1.00 115.53 ? 283  ARG A CB    1 
ATOM   2169  C  CG    . ARG A 1  277  ? 252.623 232.114 228.793 1.00 116.08 ? 283  ARG A CG    1 
ATOM   2170  C  CD    . ARG A 1  277  ? 253.621 231.313 227.971 1.00 116.20 ? 283  ARG A CD    1 
ATOM   2171  N  NE    . ARG A 1  277  ? 253.117 229.990 227.622 1.00 119.62 ? 283  ARG A NE    1 
ATOM   2172  C  CZ    . ARG A 1  277  ? 253.586 228.854 228.120 1.00 119.00 ? 283  ARG A CZ    1 
ATOM   2173  N  NH1   . ARG A 1  277  ? 254.569 228.842 229.005 1.00 117.39 ? 283  ARG A NH1   1 
ATOM   2174  N  NH2   . ARG A 1  277  ? 253.054 227.703 227.722 1.00 116.41 ? 283  ARG A NH2   1 
ATOM   2175  N  N     . LYS A 1  278  ? 251.689 234.689 230.678 1.00 119.48 ? 284  LYS A N     1 
ATOM   2176  C  CA    . LYS A 1  278  ? 252.138 236.051 230.935 1.00 119.23 ? 284  LYS A CA    1 
ATOM   2177  C  C     . LYS A 1  278  ? 251.662 236.538 232.298 1.00 122.63 ? 284  LYS A C     1 
ATOM   2178  O  O     . LYS A 1  278  ? 252.401 237.235 233.005 1.00 126.02 ? 284  LYS A O     1 
ATOM   2179  C  CB    . LYS A 1  278  ? 251.644 236.978 229.825 1.00 118.50 ? 284  LYS A CB    1 
ATOM   2180  C  CG    . LYS A 1  278  ? 252.112 238.416 229.947 1.00 121.65 ? 284  LYS A CG    1 
ATOM   2181  C  CD    . LYS A 1  278  ? 251.650 239.242 228.762 1.00 126.48 ? 284  LYS A CD    1 
ATOM   2182  C  CE    . LYS A 1  278  ? 250.155 239.496 228.820 1.00 130.48 ? 284  LYS A CE    1 
ATOM   2183  N  NZ    . LYS A 1  278  ? 249.703 240.392 227.723 1.00 133.52 ? 284  LYS A NZ    1 
ATOM   2184  N  N     . ASN A 1  279  ? 250.437 236.175 232.687 1.00 121.36 ? 285  ASN A N     1 
ATOM   2185  C  CA    . ASN A 1  279  ? 249.907 236.628 233.969 1.00 122.10 ? 285  ASN A CA    1 
ATOM   2186  C  C     . ASN A 1  279  ? 250.581 235.920 235.139 1.00 125.44 ? 285  ASN A C     1 
ATOM   2187  O  O     . ASN A 1  279  ? 250.819 236.536 236.183 1.00 129.35 ? 285  ASN A O     1 
ATOM   2188  C  CB    . ASN A 1  279  ? 248.395 236.426 234.013 1.00 122.62 ? 285  ASN A CB    1 
ATOM   2189  C  CG    . ASN A 1  279  ? 247.646 237.500 233.250 1.00 123.66 ? 285  ASN A CG    1 
ATOM   2190  O  OD1   . ASN A 1  279  ? 248.173 238.584 233.006 1.00 122.38 ? 285  ASN A OD1   1 
ATOM   2191  N  ND2   . ASN A 1  279  ? 246.411 237.203 232.868 1.00 124.25 ? 285  ASN A ND2   1 
ATOM   2192  N  N     . GLU A 1  280  ? 250.898 234.631 234.994 1.00 126.49 ? 286  GLU A N     1 
ATOM   2193  C  CA    . GLU A 1  280  ? 251.636 233.969 236.065 1.00 129.44 ? 286  GLU A CA    1 
ATOM   2194  C  C     . GLU A 1  280  ? 253.121 234.307 236.033 1.00 132.36 ? 286  GLU A C     1 
ATOM   2195  O  O     . GLU A 1  280  ? 253.796 234.163 237.057 1.00 132.93 ? 286  GLU A O     1 
ATOM   2196  C  CB    . GLU A 1  280  ? 251.434 232.446 236.022 1.00 128.42 ? 286  GLU A CB    1 
ATOM   2197  C  CG    . GLU A 1  280  ? 251.955 231.714 234.791 1.00 131.92 ? 286  GLU A CG    1 
ATOM   2198  C  CD    . GLU A 1  280  ? 253.395 231.244 234.924 1.00 136.87 ? 286  GLU A CD    1 
ATOM   2199  O  OE1   . GLU A 1  280  ? 253.882 231.136 236.068 1.00 138.25 ? 286  GLU A OE1   1 
ATOM   2200  O  OE2   . GLU A 1  280  ? 254.036 230.986 233.883 1.00 138.54 ? 286  GLU A OE2   1 
ATOM   2201  N  N     . ALA A 1  281  ? 253.646 234.743 234.884 1.00 131.32 ? 287  ALA A N     1 
ATOM   2202  C  CA    . ALA A 1  281  ? 255.032 235.191 234.844 1.00 132.53 ? 287  ALA A CA    1 
ATOM   2203  C  C     . ALA A 1  281  ? 255.198 236.555 235.498 1.00 134.65 ? 287  ALA A C     1 
ATOM   2204  O  O     . ALA A 1  281  ? 256.269 236.854 236.038 1.00 137.51 ? 287  ALA A O     1 
ATOM   2205  C  CB    . ALA A 1  281  ? 255.532 235.228 233.401 1.00 130.44 ? 287  ALA A CB    1 
ATOM   2206  N  N     . SER A 1  282  ? 254.161 237.388 235.461 1.00 134.63 ? 288  SER A N     1 
ATOM   2207  C  CA    . SER A 1  282  ? 254.211 238.708 236.072 1.00 134.71 ? 288  SER A CA    1 
ATOM   2208  C  C     . SER A 1  282  ? 253.853 238.696 237.551 1.00 133.63 ? 288  SER A C     1 
ATOM   2209  O  O     . SER A 1  282  ? 254.000 239.730 238.211 1.00 135.05 ? 288  SER A O     1 
ATOM   2210  C  CB    . SER A 1  282  ? 253.274 239.670 235.335 1.00 132.61 ? 288  SER A CB    1 
ATOM   2211  O  OG    . SER A 1  282  ? 251.919 239.321 235.548 1.00 132.68 ? 288  SER A OG    1 
ATOM   2212  N  N     . GLY A 1  283  ? 253.405 237.562 238.085 1.00 131.09 ? 289  GLY A N     1 
ATOM   2213  C  CA    . GLY A 1  283  ? 253.018 237.477 239.480 1.00 131.43 ? 289  GLY A CA    1 
ATOM   2214  C  C     . GLY A 1  283  ? 251.782 238.282 239.824 1.00 133.96 ? 289  GLY A C     1 
ATOM   2215  O  O     . GLY A 1  283  ? 251.781 239.044 240.796 1.00 135.31 ? 289  GLY A O     1 
ATOM   2216  N  N     . ALA A 1  284  ? 250.724 238.125 239.034 1.00 132.65 ? 290  ALA A N     1 
ATOM   2217  C  CA    . ALA A 1  284  ? 249.497 238.888 239.226 1.00 128.88 ? 290  ALA A CA    1 
ATOM   2218  C  C     . ALA A 1  284  ? 248.671 238.283 240.362 1.00 130.95 ? 290  ALA A C     1 
ATOM   2219  O  O     . ALA A 1  284  ? 249.095 237.353 241.055 1.00 130.13 ? 290  ALA A O     1 
ATOM   2220  C  CB    . ALA A 1  284  ? 248.709 238.952 237.922 1.00 126.19 ? 290  ALA A CB    1 
ATOM   2221  N  N     . ALA A 1  285  ? 247.464 238.807 240.556 1.00 132.43 ? 291  ALA A N     1 
ATOM   2222  C  CA    . ALA A 1  285  ? 246.603 238.393 241.651 1.00 132.92 ? 291  ALA A CA    1 
ATOM   2223  C  C     . ALA A 1  285  ? 245.994 237.021 241.375 1.00 130.96 ? 291  ALA A C     1 
ATOM   2224  O  O     . ALA A 1  285  ? 246.050 236.495 240.261 1.00 131.69 ? 291  ALA A O     1 
ATOM   2225  C  CB    . ALA A 1  285  ? 245.502 239.425 241.885 1.00 132.82 ? 291  ALA A CB    1 
ATOM   2226  N  N     . ALA A 1  286  ? 245.407 236.438 242.424 1.00 127.95 ? 292  ALA A N     1 
ATOM   2227  C  CA    . ALA A 1  286  ? 244.852 235.093 242.319 1.00 128.86 ? 292  ALA A CA    1 
ATOM   2228  C  C     . ALA A 1  286  ? 243.587 235.056 241.471 1.00 131.69 ? 292  ALA A C     1 
ATOM   2229  O  O     . ALA A 1  286  ? 243.333 234.055 240.790 1.00 132.11 ? 292  ALA A O     1 
ATOM   2230  C  CB    . ALA A 1  286  ? 244.569 234.534 243.713 1.00 125.39 ? 292  ALA A CB    1 
ATOM   2231  N  N     . HIS A 1  287  ? 242.785 236.124 241.499 1.00 132.61 ? 293  HIS A N     1 
ATOM   2232  C  CA    . HIS A 1  287  ? 241.560 236.144 240.705 1.00 133.96 ? 293  HIS A CA    1 
ATOM   2233  C  C     . HIS A 1  287  ? 241.856 236.263 239.214 1.00 133.69 ? 293  HIS A C     1 
ATOM   2234  O  O     . HIS A 1  287  ? 241.104 235.725 238.394 1.00 132.41 ? 293  HIS A O     1 
ATOM   2235  C  CB    . HIS A 1  287  ? 240.644 237.275 241.177 1.00 133.68 ? 293  HIS A CB    1 
ATOM   2236  C  CG    . HIS A 1  287  ? 241.074 238.636 240.727 1.00 138.04 ? 293  HIS A CG    1 
ATOM   2237  N  ND1   . HIS A 1  287  ? 242.079 239.342 241.349 1.00 138.36 ? 293  HIS A ND1   1 
ATOM   2238  C  CD2   . HIS A 1  287  ? 240.636 239.420 239.713 1.00 139.53 ? 293  HIS A CD2   1 
ATOM   2239  C  CE1   . HIS A 1  287  ? 242.242 240.503 240.740 1.00 140.43 ? 293  HIS A CE1   1 
ATOM   2240  N  NE2   . HIS A 1  287  ? 241.378 240.575 239.744 1.00 142.40 ? 293  HIS A NE2   1 
ATOM   2241  N  N     . VAL A 1  288  ? 242.955 236.932 238.850 1.00 132.80 ? 294  VAL A N     1 
ATOM   2242  C  CA    . VAL A 1  288  ? 243.376 237.003 237.454 1.00 130.29 ? 294  VAL A CA    1 
ATOM   2243  C  C     . VAL A 1  288  ? 243.788 235.624 236.952 1.00 127.20 ? 294  VAL A C     1 
ATOM   2244  O  O     . VAL A 1  288  ? 243.421 235.213 235.841 1.00 128.07 ? 294  VAL A O     1 
ATOM   2245  C  CB    . VAL A 1  288  ? 244.514 238.029 237.303 1.00 128.83 ? 294  VAL A CB    1 
ATOM   2246  C  CG1   . VAL A 1  288  ? 244.977 238.119 235.860 1.00 126.50 ? 294  VAL A CG1   1 
ATOM   2247  C  CG2   . VAL A 1  288  ? 244.069 239.389 237.809 1.00 130.16 ? 294  VAL A CG2   1 
ATOM   2248  N  N     . ILE A 1  289  ? 244.532 234.882 237.778 1.00 124.67 ? 295  ILE A N     1 
ATOM   2249  C  CA    . ILE A 1  289  ? 244.931 233.521 237.440 1.00 125.42 ? 295  ILE A CA    1 
ATOM   2250  C  C     . ILE A 1  289  ? 243.711 232.612 237.335 1.00 126.05 ? 295  ILE A C     1 
ATOM   2251  O  O     . ILE A 1  289  ? 243.620 231.788 236.420 1.00 126.88 ? 295  ILE A O     1 
ATOM   2252  C  CB    . ILE A 1  289  ? 245.949 233.000 238.472 1.00 126.49 ? 295  ILE A CB    1 
ATOM   2253  C  CG1   . ILE A 1  289  ? 247.175 233.913 238.511 1.00 128.49 ? 295  ILE A CG1   1 
ATOM   2254  C  CG2   . ILE A 1  289  ? 246.378 231.577 238.158 1.00 124.38 ? 295  ILE A CG2   1 
ATOM   2255  C  CD1   . ILE A 1  289  ? 247.927 233.986 237.202 1.00 123.78 ? 295  ILE A CD1   1 
ATOM   2256  N  N     . GLN A 1  290  ? 242.744 232.772 238.245 1.00 125.60 ? 296  GLN A N     1 
ATOM   2257  C  CA    . GLN A 1  290  ? 241.533 231.952 238.210 1.00 124.54 ? 296  GLN A CA    1 
ATOM   2258  C  C     . GLN A 1  290  ? 240.688 232.243 236.974 1.00 123.53 ? 296  GLN A C     1 
ATOM   2259  O  O     . GLN A 1  290  ? 240.135 231.318 236.365 1.00 123.62 ? 296  GLN A O     1 
ATOM   2260  C  CB    . GLN A 1  290  ? 240.715 232.174 239.480 1.00 124.04 ? 296  GLN A CB    1 
ATOM   2261  C  CG    . GLN A 1  290  ? 241.229 231.412 240.687 1.00 126.43 ? 296  GLN A CG    1 
ATOM   2262  C  CD    . GLN A 1  290  ? 241.694 230.012 240.341 1.00 129.24 ? 296  GLN A CD    1 
ATOM   2263  O  OE1   . GLN A 1  290  ? 242.889 229.720 240.361 1.00 130.74 ? 296  GLN A OE1   1 
ATOM   2264  N  NE2   . GLN A 1  290  ? 240.748 229.136 240.024 1.00 127.77 ? 296  GLN A NE2   1 
ATOM   2265  N  N     . GLU A 1  291  ? 240.593 233.516 236.580 1.00 122.87 ? 297  GLU A N     1 
ATOM   2266  C  CA    . GLU A 1  291  ? 239.894 233.875 235.350 1.00 122.84 ? 297  GLU A CA    1 
ATOM   2267  C  C     . GLU A 1  291  ? 240.601 233.314 234.122 1.00 121.85 ? 297  GLU A C     1 
ATOM   2268  O  O     . GLU A 1  291  ? 239.944 232.861 233.174 1.00 123.45 ? 297  GLU A O     1 
ATOM   2269  C  CB    . GLU A 1  291  ? 239.768 235.395 235.253 1.00 126.96 ? 297  GLU A CB    1 
ATOM   2270  C  CG    . GLU A 1  291  ? 238.884 235.883 234.119 1.00 133.02 ? 297  GLU A CG    1 
ATOM   2271  C  CD    . GLU A 1  291  ? 239.686 236.359 232.924 1.00 136.66 ? 297  GLU A CD    1 
ATOM   2272  O  OE1   . GLU A 1  291  ? 240.860 236.738 233.109 1.00 135.75 ? 297  GLU A OE1   1 
ATOM   2273  O  OE2   . GLU A 1  291  ? 239.143 236.355 231.800 1.00 137.56 ? 297  GLU A OE2   1 
ATOM   2274  N  N     . ASN A 1  292  ? 241.938 233.326 234.126 1.00 119.19 ? 298  ASN A N     1 
ATOM   2275  C  CA    . ASN A 1  292  ? 242.690 232.763 233.008 1.00 117.76 ? 298  ASN A CA    1 
ATOM   2276  C  C     . ASN A 1  292  ? 242.506 231.251 232.910 1.00 115.55 ? 298  ASN A C     1 
ATOM   2277  O  O     . ASN A 1  292  ? 242.376 230.712 231.804 1.00 116.27 ? 298  ASN A O     1 
ATOM   2278  C  CB    . ASN A 1  292  ? 244.169 233.119 233.145 1.00 119.75 ? 298  ASN A CB    1 
ATOM   2279  C  CG    . ASN A 1  292  ? 244.480 234.519 232.654 1.00 122.63 ? 298  ASN A CG    1 
ATOM   2280  O  OD1   . ASN A 1  292  ? 245.635 234.935 232.633 1.00 124.02 ? 298  ASN A OD1   1 
ATOM   2281  N  ND2   . ASN A 1  292  ? 243.448 235.251 232.252 1.00 124.30 ? 298  ASN A ND2   1 
ATOM   2282  N  N     . ILE A 1  293  ? 242.478 230.558 234.053 1.00 115.04 ? 299  ILE A N     1 
ATOM   2283  C  CA    . ILE A 1  293  ? 242.218 229.118 234.062 1.00 113.57 ? 299  ILE A CA    1 
ATOM   2284  C  C     . ILE A 1  293  ? 240.800 228.822 233.585 1.00 112.28 ? 299  ILE A C     1 
ATOM   2285  O  O     . ILE A 1  293  ? 240.575 227.861 232.839 1.00 113.14 ? 299  ILE A O     1 
ATOM   2286  C  CB    . ILE A 1  293  ? 242.495 228.526 235.459 1.00 114.68 ? 299  ILE A CB    1 
ATOM   2287  C  CG1   . ILE A 1  293  ? 243.973 228.666 235.808 1.00 115.64 ? 299  ILE A CG1   1 
ATOM   2288  C  CG2   . ILE A 1  293  ? 242.106 227.056 235.550 1.00 113.22 ? 299  ILE A CG2   1 
ATOM   2289  C  CD1   . ILE A 1  293  ? 244.872 227.963 234.848 1.00 112.33 ? 299  ILE A CD1   1 
ATOM   2290  N  N     . LYS A 1  294  ? 239.833 229.658 233.981 1.00 112.80 ? 300  LYS A N     1 
ATOM   2291  C  CA    . LYS A 1  294  ? 238.453 229.486 233.531 1.00 112.77 ? 300  LYS A CA    1 
ATOM   2292  C  C     . LYS A 1  294  ? 238.328 229.649 232.019 1.00 113.01 ? 300  LYS A C     1 
ATOM   2293  O  O     . LYS A 1  294  ? 237.680 228.831 231.352 1.00 113.41 ? 300  LYS A O     1 
ATOM   2294  C  CB    . LYS A 1  294  ? 237.547 230.484 234.250 1.00 113.90 ? 300  LYS A CB    1 
ATOM   2295  C  CG    . LYS A 1  294  ? 236.074 230.340 233.926 1.00 111.23 ? 300  LYS A CG    1 
ATOM   2296  C  CD    . LYS A 1  294  ? 235.522 229.037 234.472 1.00 111.93 ? 300  LYS A CD    1 
ATOM   2297  C  CE    . LYS A 1  294  ? 235.587 229.011 235.988 1.00 113.12 ? 300  LYS A CE    1 
ATOM   2298  N  NZ    . LYS A 1  294  ? 234.699 230.040 236.592 1.00 113.77 ? 300  LYS A NZ    1 
ATOM   2299  N  N     . MET A 1  295  ? 238.982 230.671 231.457 1.00 113.50 ? 301  MET A N     1 
ATOM   2300  C  CA    . MET A 1  295  ? 238.935 230.879 230.012 1.00 111.91 ? 301  MET A CA    1 
ATOM   2301  C  C     . MET A 1  295  ? 239.671 229.780 229.253 1.00 108.49 ? 301  MET A C     1 
ATOM   2302  O  O     . MET A 1  295  ? 239.209 229.342 228.191 1.00 110.86 ? 301  MET A O     1 
ATOM   2303  C  CB    . MET A 1  295  ? 239.505 232.250 229.652 1.00 112.39 ? 301  MET A CB    1 
ATOM   2304  C  CG    . MET A 1  295  ? 238.692 233.441 230.150 1.00 121.04 ? 301  MET A CG    1 
ATOM   2305  S  SD    . MET A 1  295  ? 237.015 233.541 229.480 1.00 132.35 ? 301  MET A SD    1 
ATOM   2306  C  CE    . MET A 1  295  ? 236.012 232.964 230.853 1.00 125.35 ? 301  MET A CE    1 
ATOM   2307  N  N     . LEU A 1  296  ? 240.807 229.313 229.782 1.00 104.04 ? 302  LEU A N     1 
ATOM   2308  C  CA    . LEU A 1  296  ? 241.547 228.243 229.119 1.00 101.92 ? 302  LEU A CA    1 
ATOM   2309  C  C     . LEU A 1  296  ? 240.777 226.927 229.145 1.00 104.65 ? 302  LEU A C     1 
ATOM   2310  O  O     . LEU A 1  296  ? 240.745 226.205 228.142 1.00 106.28 ? 302  LEU A O     1 
ATOM   2311  C  CB    . LEU A 1  296  ? 242.918 228.074 229.768 1.00 101.48 ? 302  LEU A CB    1 
ATOM   2312  C  CG    . LEU A 1  296  ? 243.815 227.022 229.119 1.00 101.94 ? 302  LEU A CG    1 
ATOM   2313  C  CD1   . LEU A 1  296  ? 244.057 227.363 227.664 1.00 103.86 ? 302  LEU A CD1   1 
ATOM   2314  C  CD2   . LEU A 1  296  ? 245.126 226.896 229.861 1.00 103.57 ? 302  LEU A CD2   1 
ATOM   2315  N  N     . GLN A 1  297  ? 240.141 226.609 230.278 1.00 104.83 ? 303  GLN A N     1 
ATOM   2316  C  CA    . GLN A 1  297  ? 239.327 225.401 230.377 1.00 102.83 ? 303  GLN A CA    1 
ATOM   2317  C  C     . GLN A 1  297  ? 238.116 225.473 229.458 1.00 104.26 ? 303  GLN A C     1 
ATOM   2318  O  O     . GLN A 1  297  ? 237.763 224.476 228.813 1.00 109.02 ? 303  GLN A O     1 
ATOM   2319  C  CB    . GLN A 1  297  ? 238.891 225.187 231.824 1.00 104.02 ? 303  GLN A CB    1 
ATOM   2320  C  CG    . GLN A 1  297  ? 238.036 223.956 232.044 1.00 106.99 ? 303  GLN A CG    1 
ATOM   2321  C  CD    . GLN A 1  297  ? 238.846 222.681 232.015 1.00 110.61 ? 303  GLN A CD    1 
ATOM   2322  O  OE1   . GLN A 1  297  ? 239.606 222.396 232.938 1.00 111.62 ? 303  GLN A OE1   1 
ATOM   2323  N  NE2   . GLN A 1  297  ? 238.693 221.906 230.949 1.00 109.99 ? 303  GLN A NE2   1 
ATOM   2324  N  N     . PHE A 1  298  ? 237.487 226.652 229.372 1.00 103.34 ? 304  PHE A N     1 
ATOM   2325  C  CA    . PHE A 1  298  ? 236.366 226.853 228.459 1.00 104.22 ? 304  PHE A CA    1 
ATOM   2326  C  C     . PHE A 1  298  ? 236.788 226.665 227.006 1.00 103.41 ? 304  PHE A C     1 
ATOM   2327  O  O     . PHE A 1  298  ? 236.090 225.998 226.233 1.00 106.58 ? 304  PHE A O     1 
ATOM   2328  C  CB    . PHE A 1  298  ? 235.777 228.246 228.686 1.00 106.07 ? 304  PHE A CB    1 
ATOM   2329  C  CG    . PHE A 1  298  ? 234.963 228.769 227.539 1.00 107.45 ? 304  PHE A CG    1 
ATOM   2330  C  CD1   . PHE A 1  298  ? 233.711 228.248 227.264 1.00 107.69 ? 304  PHE A CD1   1 
ATOM   2331  C  CD2   . PHE A 1  298  ? 235.441 229.806 226.754 1.00 109.82 ? 304  PHE A CD2   1 
ATOM   2332  C  CE1   . PHE A 1  298  ? 232.959 228.741 226.216 1.00 111.00 ? 304  PHE A CE1   1 
ATOM   2333  C  CE2   . PHE A 1  298  ? 234.694 230.300 225.703 1.00 108.65 ? 304  PHE A CE2   1 
ATOM   2334  C  CZ    . PHE A 1  298  ? 233.453 229.767 225.433 1.00 110.54 ? 304  PHE A CZ    1 
ATOM   2335  N  N     . HIS A 1  299  ? 237.953 227.206 226.635 1.00 101.20 ? 305  HIS A N     1 
ATOM   2336  C  CA    . HIS A 1  299  ? 238.434 227.084 225.263 1.00 102.21 ? 305  HIS A CA    1 
ATOM   2337  C  C     . HIS A 1  299  ? 238.815 225.646 224.918 1.00 102.72 ? 305  HIS A C     1 
ATOM   2338  O  O     . HIS A 1  299  ? 238.510 225.175 223.817 1.00 106.60 ? 305  HIS A O     1 
ATOM   2339  C  CB    . HIS A 1  299  ? 239.613 228.024 225.040 1.00 103.17 ? 305  HIS A CB    1 
ATOM   2340  C  CG    . HIS A 1  299  ? 239.215 229.446 224.805 1.00 105.10 ? 305  HIS A CG    1 
ATOM   2341  N  ND1   . HIS A 1  299  ? 237.915 229.818 224.538 1.00 106.52 ? 305  HIS A ND1   1 
ATOM   2342  C  CD2   . HIS A 1  299  ? 239.944 230.586 224.795 1.00 106.66 ? 305  HIS A CD2   1 
ATOM   2343  C  CE1   . HIS A 1  299  ? 237.861 231.127 224.376 1.00 107.70 ? 305  HIS A CE1   1 
ATOM   2344  N  NE2   . HIS A 1  299  ? 239.078 231.618 224.526 1.00 107.07 ? 305  HIS A NE2   1 
ATOM   2345  N  N     . VAL A 1  300  ? 239.449 224.928 225.853 1.00 100.74 ? 306  VAL A N     1 
ATOM   2346  C  CA    . VAL A 1  300  ? 239.814 223.528 225.619 1.00 99.00  ? 306  VAL A CA    1 
ATOM   2347  C  C     . VAL A 1  300  ? 238.567 222.660 225.469 1.00 100.34 ? 306  VAL A C     1 
ATOM   2348  O  O     . VAL A 1  300  ? 238.449 221.865 224.520 1.00 103.06 ? 306  VAL A O     1 
ATOM   2349  C  CB    . VAL A 1  300  ? 240.718 223.012 226.756 1.00 99.61  ? 306  VAL A CB    1 
ATOM   2350  C  CG1   . VAL A 1  300  ? 240.801 221.493 226.746 1.00 99.38  ? 306  VAL A CG1   1 
ATOM   2351  C  CG2   . VAL A 1  300  ? 242.110 223.594 226.646 1.00 100.26 ? 306  VAL A CG2   1 
ATOM   2352  N  N     . ALA A 1  301  ? 237.609 222.820 226.387 1.00 100.26 ? 307  ALA A N     1 
ATOM   2353  C  CA    . ALA A 1  301  ? 236.415 221.985 226.372 1.00 99.91  ? 307  ALA A CA    1 
ATOM   2354  C  C     . ALA A 1  301  ? 235.556 222.259 225.144 1.00 102.30 ? 307  ALA A C     1 
ATOM   2355  O  O     . ALA A 1  301  ? 235.105 221.324 224.476 1.00 109.67 ? 307  ALA A O     1 
ATOM   2356  C  CB    . ALA A 1  301  ? 235.619 222.194 227.657 1.00 105.17 ? 307  ALA A CB    1 
ATOM   2357  N  N     . THR A 1  302  ? 235.360 223.532 224.796 1.00 99.77  ? 308  THR A N     1 
ATOM   2358  C  CA    . THR A 1  302  ? 234.606 223.840 223.590 1.00 102.20 ? 308  THR A CA    1 
ATOM   2359  C  C     . THR A 1  302  ? 235.389 223.612 222.304 1.00 101.77 ? 308  THR A C     1 
ATOM   2360  O  O     . THR A 1  302  ? 234.785 223.633 221.227 1.00 105.64 ? 308  THR A O     1 
ATOM   2361  C  CB    . THR A 1  302  ? 234.090 225.274 223.648 1.00 108.46 ? 308  THR A CB    1 
ATOM   2362  O  OG1   . THR A 1  302  ? 235.191 226.174 223.788 1.00 111.32 ? 308  THR A OG1   1 
ATOM   2363  C  CG2   . THR A 1  302  ? 233.105 225.446 224.788 1.00 110.89 ? 308  THR A CG2   1 
ATOM   2364  N  N     . LEU A 1  303  ? 236.708 223.415 222.372 1.00 101.14 ? 309  LEU A N     1 
ATOM   2365  C  CA    . LEU A 1  303  ? 237.384 222.769 221.254 1.00 99.34  ? 309  LEU A CA    1 
ATOM   2366  C  C     . LEU A 1  303  ? 236.958 221.312 221.150 1.00 99.00  ? 309  LEU A C     1 
ATOM   2367  O  O     . LEU A 1  303  ? 236.720 220.805 220.047 1.00 99.72  ? 309  LEU A O     1 
ATOM   2368  C  CB    . LEU A 1  303  ? 238.901 222.880 221.411 1.00 100.97 ? 309  LEU A CB    1 
ATOM   2369  C  CG    . LEU A 1  303  ? 239.757 222.056 220.446 1.00 96.15  ? 309  LEU A CG    1 
ATOM   2370  C  CD1   . LEU A 1  303  ? 239.559 222.533 219.021 1.00 96.62  ? 309  LEU A CD1   1 
ATOM   2371  C  CD2   . LEU A 1  303  ? 241.223 222.118 220.835 1.00 99.37  ? 309  LEU A CD2   1 
ATOM   2372  N  N     . VAL A 1  304  ? 236.824 220.632 222.288 1.00 103.42 ? 310  VAL A N     1 
ATOM   2373  C  CA    . VAL A 1  304  ? 236.455 219.219 222.250 1.00 101.89 ? 310  VAL A CA    1 
ATOM   2374  C  C     . VAL A 1  304  ? 234.942 219.043 222.119 1.00 102.04 ? 310  VAL A C     1 
ATOM   2375  O  O     . VAL A 1  304  ? 234.462 218.363 221.207 1.00 99.13  ? 310  VAL A O     1 
ATOM   2376  C  CB    . VAL A 1  304  ? 237.007 218.494 223.489 1.00 102.88 ? 310  VAL A CB    1 
ATOM   2377  C  CG1   . VAL A 1  304  ? 236.419 217.111 223.592 1.00 101.33 ? 310  VAL A CG1   1 
ATOM   2378  C  CG2   . VAL A 1  304  ? 238.520 218.419 223.421 1.00 100.99 ? 310  VAL A CG2   1 
ATOM   2379  N  N     . ASP A 1  305  ? 234.166 219.649 223.019 1.00 105.93 ? 311  ASP A N     1 
ATOM   2380  C  CA    . ASP A 1  305  ? 232.728 219.405 223.091 1.00 106.55 ? 311  ASP A CA    1 
ATOM   2381  C  C     . ASP A 1  305  ? 231.982 220.717 223.275 1.00 111.66 ? 311  ASP A C     1 
ATOM   2382  O  O     . ASP A 1  305  ? 232.278 221.478 224.200 1.00 117.15 ? 311  ASP A O     1 
ATOM   2383  C  CB    . ASP A 1  305  ? 232.398 218.449 224.245 1.00 110.48 ? 311  ASP A CB    1 
ATOM   2384  C  CG    . ASP A 1  305  ? 231.048 217.775 224.089 1.00 116.77 ? 311  ASP A CG    1 
ATOM   2385  O  OD1   . ASP A 1  305  ? 230.287 218.138 223.167 1.00 117.40 ? 311  ASP A OD1   1 
ATOM   2386  O  OD2   . ASP A 1  305  ? 230.747 216.869 224.894 1.00 119.04 ? 311  ASP A OD2   1 
ATOM   2387  N  N     . ASN A 1  306  ? 230.986 220.960 222.425 1.00 111.64 ? 312  ASN A N     1 
ATOM   2388  C  CA    . ASN A 1  306  ? 230.254 222.218 222.442 1.00 114.91 ? 312  ASN A CA    1 
ATOM   2389  C  C     . ASN A 1  306  ? 228.782 222.071 222.807 1.00 120.18 ? 312  ASN A C     1 
ATOM   2390  O  O     . ASN A 1  306  ? 228.084 223.086 222.915 1.00 120.02 ? 312  ASN A O     1 
ATOM   2391  C  CB    . ASN A 1  306  ? 230.374 222.910 221.078 1.00 113.99 ? 312  ASN A CB    1 
ATOM   2392  C  CG    . ASN A 1  306  ? 230.271 224.414 221.178 1.00 118.67 ? 312  ASN A CG    1 
ATOM   2393  O  OD1   . ASN A 1  306  ? 230.485 224.989 222.244 1.00 119.87 ? 312  ASN A OD1   1 
ATOM   2394  N  ND2   . ASN A 1  306  ? 229.942 225.062 220.069 1.00 122.00 ? 312  ASN A ND2   1 
ATOM   2395  N  N     . ASP A 1  307  ? 228.286 220.853 223.014 1.00 124.07 ? 313  ASP A N     1 
ATOM   2396  C  CA    . ASP A 1  307  ? 226.861 220.629 223.214 1.00 128.99 ? 313  ASP A CA    1 
ATOM   2397  C  C     . ASP A 1  307  ? 226.501 220.229 224.640 1.00 129.79 ? 313  ASP A C     1 
ATOM   2398  O  O     . ASP A 1  307  ? 225.353 219.844 224.887 1.00 133.26 ? 313  ASP A O     1 
ATOM   2399  C  CB    . ASP A 1  307  ? 226.358 219.565 222.237 1.00 134.06 ? 313  ASP A CB    1 
ATOM   2400  C  CG    . ASP A 1  307  ? 225.997 220.142 220.886 1.00 140.09 ? 313  ASP A CG    1 
ATOM   2401  O  OD1   . ASP A 1  307  ? 225.840 221.377 220.791 1.00 139.89 ? 313  ASP A OD1   1 
ATOM   2402  O  OD2   . ASP A 1  307  ? 225.872 219.362 219.918 1.00 143.78 ? 313  ASP A OD2   1 
ATOM   2403  N  N     . MET A 1  308  ? 227.436 220.302 225.578 1.00 125.40 ? 314  MET A N     1 
ATOM   2404  C  CA    . MET A 1  308  ? 227.120 219.903 226.947 1.00 127.33 ? 314  MET A CA    1 
ATOM   2405  C  C     . MET A 1  308  ? 226.313 220.990 227.647 1.00 130.05 ? 314  MET A C     1 
ATOM   2406  O  O     . MET A 1  308  ? 226.719 222.156 227.636 1.00 130.85 ? 314  MET A O     1 
ATOM   2407  C  CB    . MET A 1  308  ? 228.383 219.587 227.738 1.00 125.87 ? 314  MET A CB    1 
ATOM   2408  C  CG    . MET A 1  308  ? 228.090 219.081 229.142 1.00 130.58 ? 314  MET A CG    1 
ATOM   2409  S  SD    . MET A 1  308  ? 229.548 218.640 230.099 1.00 132.96 ? 314  MET A SD    1 
ATOM   2410  C  CE    . MET A 1  308  ? 230.001 217.115 229.279 1.00 126.59 ? 314  MET A CE    1 
ATOM   2411  N  N     . PRO A 1  309  ? 225.170 220.649 228.243 1.00 132.37 ? 315  PRO A N     1 
ATOM   2412  C  CA    . PRO A 1  309  ? 224.368 221.654 228.949 1.00 134.67 ? 315  PRO A CA    1 
ATOM   2413  C  C     . PRO A 1  309  ? 225.041 222.122 230.227 1.00 135.08 ? 315  PRO A C     1 
ATOM   2414  O  O     . PRO A 1  309  ? 225.905 221.447 230.791 1.00 135.20 ? 315  PRO A O     1 
ATOM   2415  C  CB    . PRO A 1  309  ? 223.059 220.916 229.255 1.00 134.44 ? 315  PRO A CB    1 
ATOM   2416  C  CG    . PRO A 1  309  ? 223.066 219.707 228.364 1.00 132.40 ? 315  PRO A CG    1 
ATOM   2417  C  CD    . PRO A 1  309  ? 224.502 219.339 228.215 1.00 129.85 ? 315  PRO A CD    1 
ATOM   2418  N  N     . GLY A 1  310  ? 224.632 223.304 230.680 1.00 133.80 ? 316  GLY A N     1 
ATOM   2419  C  CA    . GLY A 1  310  ? 225.231 223.918 231.842 1.00 134.18 ? 316  GLY A CA    1 
ATOM   2420  C  C     . GLY A 1  310  ? 226.489 224.699 231.553 1.00 134.23 ? 316  GLY A C     1 
ATOM   2421  O  O     . GLY A 1  310  ? 227.075 225.269 232.481 1.00 133.10 ? 316  GLY A O     1 
ATOM   2422  N  N     . MET A 1  311  ? 226.925 224.734 230.306 1.00 133.28 ? 317  MET A N     1 
ATOM   2423  C  CA    . MET A 1  311  ? 228.163 225.379 229.934 1.00 130.11 ? 317  MET A CA    1 
ATOM   2424  C  C     . MET A 1  311  ? 227.882 226.436 228.866 1.00 128.75 ? 317  MET A C     1 
ATOM   2425  O  O     . MET A 1  311  ? 227.014 226.225 228.012 1.00 127.72 ? 317  MET A O     1 
ATOM   2426  C  CB    . MET A 1  311  ? 229.149 224.329 229.407 1.00 126.84 ? 317  MET A CB    1 
ATOM   2427  C  CG    . MET A 1  311  ? 230.526 224.856 229.136 1.00 127.18 ? 317  MET A CG    1 
ATOM   2428  S  SD    . MET A 1  311  ? 231.749 223.665 228.614 1.00 138.41 ? 317  MET A SD    1 
ATOM   2429  C  CE    . MET A 1  311  ? 233.124 224.789 228.404 1.00 119.64 ? 317  MET A CE    1 
ATOM   2430  N  N     . PRO A 1  312  ? 228.542 227.600 228.913 1.00 128.79 ? 318  PRO A N     1 
ATOM   2431  C  CA    . PRO A 1  312  ? 228.326 228.604 227.862 1.00 124.15 ? 318  PRO A CA    1 
ATOM   2432  C  C     . PRO A 1  312  ? 228.794 228.138 226.491 1.00 122.78 ? 318  PRO A C     1 
ATOM   2433  O  O     . PRO A 1  312  ? 229.823 227.475 226.349 1.00 122.06 ? 318  PRO A O     1 
ATOM   2434  C  CB    . PRO A 1  312  ? 229.134 229.811 228.350 1.00 122.21 ? 318  PRO A CB    1 
ATOM   2435  C  CG    . PRO A 1  312  ? 230.113 229.263 229.316 1.00 125.00 ? 318  PRO A CG    1 
ATOM   2436  C  CD    . PRO A 1  312  ? 229.401 228.130 229.988 1.00 130.07 ? 318  PRO A CD    1 
ATOM   2437  N  N     . ARG A 1  313  ? 228.005 228.492 225.480 1.00 123.18 ? 319  ARG A N     1 
ATOM   2438  C  CA    . ARG A 1  313  ? 228.261 228.053 224.117 1.00 121.36 ? 319  ARG A CA    1 
ATOM   2439  C  C     . ARG A 1  313  ? 229.418 228.831 223.509 1.00 123.43 ? 319  ARG A C     1 
ATOM   2440  O  O     . ARG A 1  313  ? 229.587 230.025 223.764 1.00 125.45 ? 319  ARG A O     1 
ATOM   2441  C  CB    . ARG A 1  313  ? 227.008 228.236 223.263 1.00 119.73 ? 319  ARG A CB    1 
ATOM   2442  C  CG    . ARG A 1  313  ? 225.840 227.369 223.683 1.00 122.38 ? 319  ARG A CG    1 
ATOM   2443  C  CD    . ARG A 1  313  ? 226.095 225.911 223.368 1.00 123.83 ? 319  ARG A CD    1 
ATOM   2444  N  NE    . ARG A 1  313  ? 224.974 225.073 223.773 1.00 129.48 ? 319  ARG A NE    1 
ATOM   2445  C  CZ    . ARG A 1  313  ? 224.894 224.447 224.938 1.00 131.18 ? 319  ARG A CZ    1 
ATOM   2446  N  NH1   . ARG A 1  313  ? 225.861 224.535 225.837 1.00 130.09 ? 319  ARG A NH1   1 
ATOM   2447  N  NH2   . ARG A 1  313  ? 223.820 223.711 225.208 1.00 131.44 ? 319  ARG A NH2   1 
ATOM   2448  N  N     . ALA A 1  314  ? 230.213 228.146 222.694 1.00 121.95 ? 320  ALA A N     1 
ATOM   2449  C  CA    . ALA A 1  314  ? 231.310 228.791 221.981 1.00 120.47 ? 320  ALA A CA    1 
ATOM   2450  C  C     . ALA A 1  314  ? 230.741 229.615 220.834 1.00 127.00 ? 320  ALA A C     1 
ATOM   2451  O  O     . ALA A 1  314  ? 230.221 229.064 219.860 1.00 127.08 ? 320  ALA A O     1 
ATOM   2452  C  CB    . ALA A 1  314  ? 232.296 227.745 221.477 1.00 116.44 ? 320  ALA A CB    1 
ATOM   2453  N  N     . MET A 1  315  ? 230.847 230.935 220.945 1.00 134.54 ? 321  MET A N     1 
ATOM   2454  C  CA    . MET A 1  315  ? 230.161 231.847 220.038 1.00 138.79 ? 321  MET A CA    1 
ATOM   2455  C  C     . MET A 1  315  ? 231.032 232.093 218.812 1.00 140.05 ? 321  MET A C     1 
ATOM   2456  O  O     . MET A 1  315  ? 232.042 232.800 218.890 1.00 142.16 ? 321  MET A O     1 
ATOM   2457  C  CB    . MET A 1  315  ? 229.848 233.153 220.763 1.00 145.86 ? 321  MET A CB    1 
ATOM   2458  C  CG    . MET A 1  315  ? 228.983 234.128 219.990 1.00 151.60 ? 321  MET A CG    1 
ATOM   2459  S  SD    . MET A 1  315  ? 227.317 233.495 219.727 1.00 163.04 ? 321  MET A SD    1 
ATOM   2460  C  CE    . MET A 1  315  ? 226.831 234.442 218.290 1.00 155.47 ? 321  MET A CE    1 
ATOM   2461  N  N     . GLN A 1  316  ? 230.647 231.512 217.679 1.00 138.46 ? 322  GLN A N     1 
ATOM   2462  C  CA    . GLN A 1  316  ? 231.331 231.782 216.426 1.00 142.62 ? 322  GLN A CA    1 
ATOM   2463  C  C     . GLN A 1  316  ? 230.846 233.129 215.882 1.00 147.60 ? 322  GLN A C     1 
ATOM   2464  O  O     . GLN A 1  316  ? 229.840 233.682 216.339 1.00 149.09 ? 322  GLN A O     1 
ATOM   2465  C  CB    . GLN A 1  316  ? 231.103 230.614 215.452 1.00 139.46 ? 322  GLN A CB    1 
ATOM   2466  C  CG    . GLN A 1  316  ? 232.003 230.499 214.215 1.00 141.23 ? 322  GLN A CG    1 
ATOM   2467  C  CD    . GLN A 1  316  ? 231.449 231.216 213.005 1.00 146.27 ? 322  GLN A CD    1 
ATOM   2468  O  OE1   . GLN A 1  316  ? 230.236 231.346 212.850 1.00 148.34 ? 322  GLN A OE1   1 
ATOM   2469  N  NE2   . GLN A 1  316  ? 232.337 231.691 212.139 1.00 145.29 ? 322  GLN A NE2   1 
ATOM   2470  N  N     . LYS A 1  317  ? 231.603 233.673 214.924 1.00 146.93 ? 323  LYS A N     1 
ATOM   2471  C  CA    . LYS A 1  317  ? 231.378 235.021 214.408 1.00 144.75 ? 323  LYS A CA    1 
ATOM   2472  C  C     . LYS A 1  317  ? 230.019 235.165 213.727 1.00 146.48 ? 323  LYS A C     1 
ATOM   2473  O  O     . LYS A 1  317  ? 229.343 236.186 213.895 1.00 144.93 ? 323  LYS A O     1 
ATOM   2474  C  CB    . LYS A 1  317  ? 232.516 235.376 213.446 1.00 142.55 ? 323  LYS A CB    1 
ATOM   2475  C  CG    . LYS A 1  317  ? 232.460 236.760 212.824 1.00 143.45 ? 323  LYS A CG    1 
ATOM   2476  C  CD    . LYS A 1  317  ? 231.905 236.796 211.394 1.00 145.44 ? 323  LYS A CD    1 
ATOM   2477  C  CE    . LYS A 1  317  ? 232.870 236.167 210.404 1.00 143.24 ? 323  LYS A CE    1 
ATOM   2478  N  NZ    . LYS A 1  317  ? 232.341 236.209 209.013 1.00 133.93 ? 323  LYS A NZ    1 
ATOM   2479  N  N     . SER A 1  318  ? 229.596 234.157 212.962 1.00 148.39 ? 324  SER A N     1 
ATOM   2480  C  CA    . SER A 1  318  ? 228.435 234.283 212.087 1.00 149.60 ? 324  SER A CA    1 
ATOM   2481  C  C     . SER A 1  318  ? 227.124 233.908 212.772 1.00 149.43 ? 324  SER A C     1 
ATOM   2482  O  O     . SER A 1  318  ? 226.184 233.465 212.097 1.00 149.15 ? 324  SER A O     1 
ATOM   2483  C  CB    . SER A 1  318  ? 228.637 233.441 210.828 1.00 148.64 ? 324  SER A CB    1 
ATOM   2484  O  OG    . SER A 1  318  ? 228.612 232.058 211.131 1.00 150.28 ? 324  SER A OG    1 
ATOM   2485  N  N     . GLY A 1  319  ? 227.028 234.068 214.089 1.00 146.66 ? 325  GLY A N     1 
ATOM   2486  C  CA    . GLY A 1  319  ? 225.790 233.794 214.788 1.00 146.17 ? 325  GLY A CA    1 
ATOM   2487  C  C     . GLY A 1  319  ? 225.493 232.332 215.019 1.00 147.62 ? 325  GLY A C     1 
ATOM   2488  O  O     . GLY A 1  319  ? 224.360 231.995 215.382 1.00 146.59 ? 325  GLY A O     1 
ATOM   2489  N  N     . LYS A 1  320  ? 226.468 231.456 214.826 1.00 146.28 ? 326  LYS A N     1 
ATOM   2490  C  CA    . LYS A 1  320  ? 226.321 230.019 214.953 1.00 141.10 ? 326  LYS A CA    1 
ATOM   2491  C  C     . LYS A 1  320  ? 227.193 229.520 216.097 1.00 137.53 ? 326  LYS A C     1 
ATOM   2492  O  O     . LYS A 1  320  ? 228.103 230.227 216.542 1.00 140.01 ? 326  LYS A O     1 
ATOM   2493  C  CB    . LYS A 1  320  ? 226.720 229.323 213.642 1.00 139.97 ? 326  LYS A CB    1 
ATOM   2494  C  CG    . LYS A 1  320  ? 226.002 229.863 212.418 1.00 143.75 ? 326  LYS A CG    1 
ATOM   2495  C  CD    . LYS A 1  320  ? 226.347 229.063 211.175 1.00 145.55 ? 326  LYS A CD    1 
ATOM   2496  C  CE    . LYS A 1  320  ? 225.268 229.195 210.115 1.00 142.53 ? 326  LYS A CE    1 
ATOM   2497  N  NZ    . LYS A 1  320  ? 225.292 230.531 209.461 1.00 140.61 ? 326  LYS A NZ    1 
ATOM   2498  N  N     . PRO A 1  321  ? 226.909 228.341 216.643 1.00 132.88 ? 327  PRO A N     1 
ATOM   2499  C  CA    . PRO A 1  321  ? 227.868 227.719 217.560 1.00 131.51 ? 327  PRO A CA    1 
ATOM   2500  C  C     . PRO A 1  321  ? 229.049 227.120 216.809 1.00 126.29 ? 327  PRO A C     1 
ATOM   2501  O  O     . PRO A 1  321  ? 229.009 226.896 215.599 1.00 123.40 ? 327  PRO A O     1 
ATOM   2502  C  CB    . PRO A 1  321  ? 227.044 226.632 218.259 1.00 129.82 ? 327  PRO A CB    1 
ATOM   2503  C  CG    . PRO A 1  321  ? 225.909 226.363 217.342 1.00 130.14 ? 327  PRO A CG    1 
ATOM   2504  C  CD    . PRO A 1  321  ? 225.600 227.668 216.681 1.00 130.49 ? 327  PRO A CD    1 
ATOM   2505  N  N     . LEU A 1  322  ? 230.125 226.886 217.558 1.00 122.84 ? 328  LEU A N     1 
ATOM   2506  C  CA    . LEU A 1  322  ? 231.278 226.173 217.027 1.00 115.91 ? 328  LEU A CA    1 
ATOM   2507  C  C     . LEU A 1  322  ? 230.919 224.723 216.734 1.00 117.91 ? 328  LEU A C     1 
ATOM   2508  O  O     . LEU A 1  322  ? 230.163 224.091 217.477 1.00 122.04 ? 328  LEU A O     1 
ATOM   2509  C  CB    . LEU A 1  322  ? 232.442 226.218 218.019 1.00 116.74 ? 328  LEU A CB    1 
ATOM   2510  C  CG    . LEU A 1  322  ? 233.539 227.285 217.950 1.00 119.30 ? 328  LEU A CG    1 
ATOM   2511  C  CD1   . LEU A 1  322  ? 234.399 227.073 216.734 1.00 113.46 ? 328  LEU A CD1   1 
ATOM   2512  C  CD2   . LEU A 1  322  ? 232.984 228.694 217.958 1.00 126.54 ? 328  LEU A CD2   1 
ATOM   2513  N  N     . LYS A 1  323  ? 231.461 224.195 215.642 1.00 115.00 ? 329  LYS A N     1 
ATOM   2514  C  CA    . LYS A 1  323  ? 231.326 222.781 215.304 1.00 107.61 ? 329  LYS A CA    1 
ATOM   2515  C  C     . LYS A 1  323  ? 232.594 222.082 215.777 1.00 106.84 ? 329  LYS A C     1 
ATOM   2516  O  O     . LYS A 1  323  ? 233.632 222.133 215.112 1.00 106.15 ? 329  LYS A O     1 
ATOM   2517  C  CB    . LYS A 1  323  ? 231.096 222.594 213.808 1.00 103.22 ? 329  LYS A CB    1 
ATOM   2518  C  CG    . LYS A 1  323  ? 230.888 221.154 213.389 1.00 102.10 ? 329  LYS A CG    1 
ATOM   2519  C  CD    . LYS A 1  323  ? 230.647 221.043 211.896 1.00 108.71 ? 329  LYS A CD    1 
ATOM   2520  C  CE    . LYS A 1  323  ? 230.370 219.606 211.489 1.00 109.68 ? 329  LYS A CE    1 
ATOM   2521  N  NZ    . LYS A 1  323  ? 230.162 219.474 210.021 1.00 117.27 ? 329  LYS A NZ    1 
ATOM   2522  N  N     . ALA A 1  324  ? 232.505 221.423 216.929 1.00 104.66 ? 330  ALA A N     1 
ATOM   2523  C  CA    . ALA A 1  324  ? 233.663 220.802 217.557 1.00 98.16  ? 330  ALA A CA    1 
ATOM   2524  C  C     . ALA A 1  324  ? 233.915 219.428 216.940 1.00 98.12  ? 330  ALA A C     1 
ATOM   2525  O  O     . ALA A 1  324  ? 233.297 219.045 215.943 1.00 103.35 ? 330  ALA A O     1 
ATOM   2526  C  CB    . ALA A 1  324  ? 233.457 220.724 219.066 1.00 98.83  ? 330  ALA A CB    1 
ATOM   2527  N  N     . ILE A 1  325  ? 234.844 218.673 217.532 1.00 95.36  ? 331  ILE A N     1 
ATOM   2528  C  CA    . ILE A 1  325  ? 235.179 217.345 217.026 1.00 94.93  ? 331  ILE A CA    1 
ATOM   2529  C  C     . ILE A 1  325  ? 234.024 216.378 217.250 1.00 95.83  ? 331  ILE A C     1 
ATOM   2530  O  O     . ILE A 1  325  ? 233.759 215.500 216.416 1.00 100.17 ? 331  ILE A O     1 
ATOM   2531  C  CB    . ILE A 1  325  ? 236.474 216.839 217.684 1.00 93.47  ? 331  ILE A CB    1 
ATOM   2532  C  CG1   . ILE A 1  325  ? 237.509 217.962 217.779 1.00 93.20  ? 331  ILE A CG1   1 
ATOM   2533  C  CG2   . ILE A 1  325  ? 237.037 215.651 216.917 1.00 95.01  ? 331  ILE A CG2   1 
ATOM   2534  C  CD1   . ILE A 1  325  ? 238.110 218.366 216.455 1.00 95.22  ? 331  ILE A CD1   1 
ATOM   2535  N  N     . LYS A 1  326  ? 233.326 216.515 218.382 1.00 93.52  ? 332  LYS A N     1 
ATOM   2536  C  CA    . LYS A 1  326  ? 232.171 215.670 218.662 1.00 95.13  ? 332  LYS A CA    1 
ATOM   2537  C  C     . LYS A 1  326  ? 231.042 215.933 217.672 1.00 95.70  ? 332  LYS A C     1 
ATOM   2538  O  O     . LYS A 1  326  ? 230.355 215.002 217.241 1.00 99.25  ? 332  LYS A O     1 
ATOM   2539  C  CB    . LYS A 1  326  ? 231.701 215.894 220.100 1.00 98.60  ? 332  LYS A CB    1 
ATOM   2540  C  CG    . LYS A 1  326  ? 230.476 215.090 220.498 1.00 99.67  ? 332  LYS A CG    1 
ATOM   2541  C  CD    . LYS A 1  326  ? 230.333 215.004 222.003 1.00 105.22 ? 332  LYS A CD    1 
ATOM   2542  C  CE    . LYS A 1  326  ? 229.199 214.077 222.399 1.00 106.71 ? 332  LYS A CE    1 
ATOM   2543  N  NZ    . LYS A 1  326  ? 229.113 213.916 223.875 1.00 109.58 ? 332  LYS A NZ    1 
ATOM   2544  N  N     . ALA A 1  327  ? 230.858 217.194 217.276 1.00 92.65  ? 333  ALA A N     1 
ATOM   2545  C  CA    . ALA A 1  327  ? 229.874 217.504 216.246 1.00 94.46  ? 333  ALA A CA    1 
ATOM   2546  C  C     . ALA A 1  327  ? 230.304 216.987 214.880 1.00 94.22  ? 333  ALA A C     1 
ATOM   2547  O  O     . ALA A 1  327  ? 229.452 216.713 214.029 1.00 98.74  ? 333  ALA A O     1 
ATOM   2548  C  CB    . ALA A 1  327  ? 229.624 219.010 216.193 1.00 97.82  ? 333  ALA A CB    1 
ATOM   2549  N  N     . ARG A 1  328  ? 231.613 216.859 214.645 1.00 91.49  ? 334  ARG A N     1 
ATOM   2550  C  CA    . ARG A 1  328  ? 232.084 216.231 213.415 1.00 90.30  ? 334  ARG A CA    1 
ATOM   2551  C  C     . ARG A 1  328  ? 231.792 214.738 213.408 1.00 91.93  ? 334  ARG A C     1 
ATOM   2552  O  O     . ARG A 1  328  ? 231.391 214.183 212.380 1.00 95.43  ? 334  ARG A O     1 
ATOM   2553  C  CB    . ARG A 1  328  ? 233.582 216.465 213.234 1.00 93.14  ? 334  ARG A CB    1 
ATOM   2554  C  CG    . ARG A 1  328  ? 233.979 217.891 212.933 1.00 97.09  ? 334  ARG A CG    1 
ATOM   2555  C  CD    . ARG A 1  328  ? 235.392 217.936 212.389 1.00 94.04  ? 334  ARG A CD    1 
ATOM   2556  N  NE    . ARG A 1  328  ? 235.633 219.126 211.585 1.00 98.11  ? 334  ARG A NE    1 
ATOM   2557  C  CZ    . ARG A 1  328  ? 236.806 219.443 211.058 1.00 104.68 ? 334  ARG A CZ    1 
ATOM   2558  N  NH1   . ARG A 1  328  ? 237.867 218.670 211.218 1.00 104.35 ? 334  ARG A NH1   1 
ATOM   2559  N  NH2   . ARG A 1  328  ? 236.918 220.563 210.349 1.00 109.67 ? 334  ARG A NH2   1 
ATOM   2560  N  N     . LEU A 1  329  ? 231.991 214.069 214.542 1.00 90.96  ? 335  LEU A N     1 
ATOM   2561  C  CA    . LEU A 1  329  ? 231.838 212.618 214.588 1.00 90.62  ? 335  LEU A CA    1 
ATOM   2562  C  C     . LEU A 1  329  ? 230.393 212.187 214.819 1.00 93.21  ? 335  LEU A C     1 
ATOM   2563  O  O     . LEU A 1  329  ? 229.850 211.394 214.045 1.00 94.17  ? 335  LEU A O     1 
ATOM   2564  C  CB    . LEU A 1  329  ? 232.742 212.031 215.674 1.00 90.02  ? 335  LEU A CB    1 
ATOM   2565  C  CG    . LEU A 1  329  ? 234.235 212.326 215.542 1.00 90.74  ? 335  LEU A CG    1 
ATOM   2566  C  CD1   . LEU A 1  329  ? 235.020 211.593 216.611 1.00 94.04  ? 335  LEU A CD1   1 
ATOM   2567  C  CD2   . LEU A 1  329  ? 234.734 211.959 214.160 1.00 88.19  ? 335  LEU A CD2   1 
ATOM   2568  N  N     . LYS A 1  330  ? 229.765 212.691 215.877 1.00 94.31  ? 336  LYS A N     1 
ATOM   2569  C  CA    . LYS A 1  330  ? 228.412 212.276 216.223 1.00 96.11  ? 336  LYS A CA    1 
ATOM   2570  C  C     . LYS A 1  330  ? 227.401 212.882 215.260 1.00 98.19  ? 336  LYS A C     1 
ATOM   2571  O  O     . LYS A 1  330  ? 227.425 214.087 214.993 1.00 101.62 ? 336  LYS A O     1 
ATOM   2572  C  CB    . LYS A 1  330  ? 228.095 212.685 217.662 1.00 100.97 ? 336  LYS A CB    1 
ATOM   2573  C  CG    . LYS A 1  330  ? 226.619 212.842 217.985 1.00 101.52 ? 336  LYS A CG    1 
ATOM   2574  C  CD    . LYS A 1  330  ? 226.428 213.468 219.355 1.00 107.83 ? 336  LYS A CD    1 
ATOM   2575  C  CE    . LYS A 1  330  ? 225.015 213.994 219.530 1.00 114.67 ? 336  LYS A CE    1 
ATOM   2576  N  NZ    . LYS A 1  330  ? 224.824 214.630 220.862 1.00 117.94 ? 336  LYS A NZ    1 
ATOM   2577  N  N     . GLY A 1  331  ? 226.519 212.049 214.735 1.00 100.00 ? 337  GLY A N     1 
ATOM   2578  C  CA    . GLY A 1  331  ? 225.426 212.502 213.895 1.00 101.35 ? 337  GLY A CA    1 
ATOM   2579  C  C     . GLY A 1  331  ? 225.193 211.566 212.727 1.00 99.34  ? 337  GLY A C     1 
ATOM   2580  O  O     . GLY A 1  331  ? 226.025 210.728 212.382 1.00 99.75  ? 337  GLY A O     1 
ATOM   2581  N  N     . LYS A 1  332  ? 224.011 211.702 212.119 1.00 100.33 ? 338  LYS A N     1 
ATOM   2582  C  CA    . LYS A 1  332  ? 223.700 210.968 210.897 1.00 101.82 ? 338  LYS A CA    1 
ATOM   2583  C  C     . LYS A 1  332  ? 224.583 211.424 209.742 1.00 101.74 ? 338  LYS A C     1 
ATOM   2584  O  O     . LYS A 1  332  ? 225.075 210.601 208.963 1.00 99.56  ? 338  LYS A O     1 
ATOM   2585  C  CB    . LYS A 1  332  ? 222.217 211.140 210.565 1.00 104.73 ? 338  LYS A CB    1 
ATOM   2586  C  CG    . LYS A 1  332  ? 221.826 210.839 209.128 1.00 106.97 ? 338  LYS A CG    1 
ATOM   2587  C  CD    . LYS A 1  332  ? 220.321 210.970 208.911 1.00 111.49 ? 338  LYS A CD    1 
ATOM   2588  C  CE    . LYS A 1  332  ? 219.756 212.254 209.506 1.00 114.14 ? 338  LYS A CE    1 
ATOM   2589  N  NZ    . LYS A 1  332  ? 218.284 212.346 209.316 1.00 114.49 ? 338  LYS A NZ    1 
ATOM   2590  N  N     . GLU A 1  333  ? 224.816 212.728 209.635 1.00 104.09 ? 339  GLU A N     1 
ATOM   2591  C  CA    . GLU A 1  333  ? 225.696 213.291 208.623 1.00 102.23 ? 339  GLU A CA    1 
ATOM   2592  C  C     . GLU A 1  333  ? 227.136 213.412 209.104 1.00 100.35 ? 339  GLU A C     1 
ATOM   2593  O  O     . GLU A 1  333  ? 227.941 214.088 208.455 1.00 101.50 ? 339  GLU A O     1 
ATOM   2594  C  CB    . GLU A 1  333  ? 225.175 214.659 208.179 1.00 105.70 ? 339  GLU A CB    1 
ATOM   2595  C  CG    . GLU A 1  333  ? 225.188 215.716 209.270 1.00 114.29 ? 339  GLU A CG    1 
ATOM   2596  C  CD    . GLU A 1  333  ? 223.871 215.804 210.014 1.00 121.23 ? 339  GLU A CD    1 
ATOM   2597  O  OE1   . GLU A 1  333  ? 222.978 214.973 209.749 1.00 118.55 ? 339  GLU A OE1   1 
ATOM   2598  O  OE2   . GLU A 1  333  ? 223.728 216.705 210.867 1.00 131.55 ? 339  GLU A OE2   1 
ATOM   2599  N  N     . GLY A 1  334  ? 227.480 212.767 210.214 1.00 96.93  ? 340  GLY A N     1 
ATOM   2600  C  CA    . GLY A 1  334  ? 228.812 212.843 210.767 1.00 91.24  ? 340  GLY A CA    1 
ATOM   2601  C  C     . GLY A 1  334  ? 229.808 211.980 210.015 1.00 90.86  ? 340  GLY A C     1 
ATOM   2602  O  O     . GLY A 1  334  ? 229.531 211.423 208.953 1.00 95.76  ? 340  GLY A O     1 
ATOM   2603  N  N     . ARG A 1  335  ? 231.002 211.873 210.599 1.00 89.17  ? 341  ARG A N     1 
ATOM   2604  C  CA    . ARG A 1  335  ? 232.103 211.183 209.939 1.00 86.95  ? 341  ARG A CA    1 
ATOM   2605  C  C     . ARG A 1  335  ? 231.930 209.669 209.934 1.00 89.03  ? 341  ARG A C     1 
ATOM   2606  O  O     . ARG A 1  335  ? 232.526 208.993 209.089 1.00 91.91  ? 341  ARG A O     1 
ATOM   2607  C  CB    . ARG A 1  335  ? 233.423 211.573 210.612 1.00 83.72  ? 341  ARG A CB    1 
ATOM   2608  C  CG    . ARG A 1  335  ? 234.678 211.338 209.784 1.00 82.85  ? 341  ARG A CG    1 
ATOM   2609  C  CD    . ARG A 1  335  ? 234.697 212.149 208.493 1.00 86.60  ? 341  ARG A CD    1 
ATOM   2610  N  NE    . ARG A 1  335  ? 234.154 213.494 208.640 1.00 88.01  ? 341  ARG A NE    1 
ATOM   2611  C  CZ    . ARG A 1  335  ? 234.846 214.541 209.067 1.00 91.78  ? 341  ARG A CZ    1 
ATOM   2612  N  NH1   . ARG A 1  335  ? 236.117 214.433 209.412 1.00 94.68  ? 341  ARG A NH1   1 
ATOM   2613  N  NH2   . ARG A 1  335  ? 234.246 215.724 209.147 1.00 93.68  ? 341  ARG A NH2   1 
ATOM   2614  N  N     . ILE A 1  336  ? 231.119 209.122 210.834 1.00 87.74  ? 342  ILE A N     1 
ATOM   2615  C  CA    . ILE A 1  336  ? 230.939 207.678 210.905 1.00 88.18  ? 342  ILE A CA    1 
ATOM   2616  C  C     . ILE A 1  336  ? 229.809 207.245 209.983 1.00 91.17  ? 342  ILE A C     1 
ATOM   2617  O  O     . ILE A 1  336  ? 230.011 206.434 209.074 1.00 92.65  ? 342  ILE A O     1 
ATOM   2618  C  CB    . ILE A 1  336  ? 230.668 207.222 212.347 1.00 90.81  ? 342  ILE A CB    1 
ATOM   2619  C  CG1   . ILE A 1  336  ? 231.880 207.508 213.232 1.00 91.43  ? 342  ILE A CG1   1 
ATOM   2620  C  CG2   . ILE A 1  336  ? 230.318 205.747 212.372 1.00 94.63  ? 342  ILE A CG2   1 
ATOM   2621  C  CD1   . ILE A 1  336  ? 233.074 206.636 212.935 1.00 91.20  ? 342  ILE A CD1   1 
ATOM   2622  N  N     . ARG A 1  337  ? 228.609 207.775 210.215 1.00 90.95  ? 343  ARG A N     1 
ATOM   2623  C  CA    . ARG A 1  337  ? 227.452 207.336 209.447 1.00 89.27  ? 343  ARG A CA    1 
ATOM   2624  C  C     . ARG A 1  337  ? 227.436 207.932 208.047 1.00 90.27  ? 343  ARG A C     1 
ATOM   2625  O  O     . ARG A 1  337  ? 227.030 207.263 207.091 1.00 92.20  ? 343  ARG A O     1 
ATOM   2626  C  CB    . ARG A 1  337  ? 226.167 207.694 210.190 1.00 88.90  ? 343  ARG A CB    1 
ATOM   2627  C  CG    . ARG A 1  337  ? 225.975 206.936 211.484 1.00 90.69  ? 343  ARG A CG    1 
ATOM   2628  C  CD    . ARG A 1  337  ? 224.724 207.399 212.200 1.00 95.17  ? 343  ARG A CD    1 
ATOM   2629  N  NE    . ARG A 1  337  ? 223.534 207.202 211.383 1.00 97.25  ? 343  ARG A NE    1 
ATOM   2630  C  CZ    . ARG A 1  337  ? 222.304 207.505 211.770 1.00 101.03 ? 343  ARG A CZ    1 
ATOM   2631  N  NH1   . ARG A 1  337  ? 222.061 208.003 212.970 1.00 104.50 ? 343  ARG A NH1   1 
ATOM   2632  N  NH2   . ARG A 1  337  ? 221.291 207.299 210.934 1.00 99.00  ? 343  ARG A NH2   1 
ATOM   2633  N  N     . GLY A 1  338  ? 227.870 209.179 207.902 1.00 90.20  ? 344  GLY A N     1 
ATOM   2634  C  CA    . GLY A 1  338  ? 227.756 209.857 206.628 1.00 90.94  ? 344  GLY A CA    1 
ATOM   2635  C  C     . GLY A 1  338  ? 228.989 209.796 205.754 1.00 88.42  ? 344  GLY A C     1 
ATOM   2636  O  O     . GLY A 1  338  ? 228.923 210.128 204.568 1.00 93.06  ? 344  GLY A O     1 
ATOM   2637  N  N     . ASN A 1  339  ? 230.121 209.376 206.312 1.00 85.46  ? 345  ASN A N     1 
ATOM   2638  C  CA    . ASN A 1  339  ? 231.364 209.340 205.555 1.00 82.42  ? 345  ASN A CA    1 
ATOM   2639  C  C     . ASN A 1  339  ? 232.096 208.010 205.600 1.00 83.95  ? 345  ASN A C     1 
ATOM   2640  O  O     . ASN A 1  339  ? 233.022 207.823 204.805 1.00 86.05  ? 345  ASN A O     1 
ATOM   2641  C  CB    . ASN A 1  339  ? 232.321 210.437 206.041 1.00 84.76  ? 345  ASN A CB    1 
ATOM   2642  C  CG    . ASN A 1  339  ? 231.917 211.812 205.558 1.00 90.90  ? 345  ASN A CG    1 
ATOM   2643  O  OD1   . ASN A 1  339  ? 231.427 212.635 206.330 1.00 92.36  ? 345  ASN A OD1   1 
ATOM   2644  N  ND2   . ASN A 1  339  ? 232.117 212.068 204.273 1.00 94.62  ? 345  ASN A ND2   1 
ATOM   2645  N  N     . LEU A 1  340  ? 231.729 207.088 206.486 1.00 85.39  ? 346  LEU A N     1 
ATOM   2646  C  CA    . LEU A 1  340  ? 232.400 205.798 206.586 1.00 85.17  ? 346  LEU A CA    1 
ATOM   2647  C  C     . LEU A 1  340  ? 231.479 204.629 206.276 1.00 86.93  ? 346  LEU A C     1 
ATOM   2648  O  O     . LEU A 1  340  ? 231.851 203.735 205.513 1.00 88.03  ? 346  LEU A O     1 
ATOM   2649  C  CB    . LEU A 1  340  ? 233.011 205.633 207.982 1.00 84.94  ? 346  LEU A CB    1 
ATOM   2650  C  CG    . LEU A 1  340  ? 234.432 206.173 208.123 1.00 85.16  ? 346  LEU A CG    1 
ATOM   2651  C  CD1   . LEU A 1  340  ? 234.808 206.301 209.582 1.00 88.95  ? 346  LEU A CD1   1 
ATOM   2652  C  CD2   . LEU A 1  340  ? 235.412 205.274 207.396 1.00 85.00  ? 346  LEU A CD2   1 
ATOM   2653  N  N     . MET A 1  341  ? 230.282 204.603 206.861 1.00 86.28  ? 347  MET A N     1 
ATOM   2654  C  CA    . MET A 1  341  ? 229.280 203.623 206.461 1.00 85.88  ? 347  MET A CA    1 
ATOM   2655  C  C     . MET A 1  341  ? 228.597 203.986 205.153 1.00 87.22  ? 347  MET A C     1 
ATOM   2656  O  O     . MET A 1  341  ? 228.034 203.104 204.499 1.00 89.00  ? 347  MET A O     1 
ATOM   2657  C  CB    . MET A 1  341  ? 228.213 203.474 207.545 1.00 87.21  ? 347  MET A CB    1 
ATOM   2658  C  CG    . MET A 1  341  ? 228.714 202.919 208.856 1.00 91.65  ? 347  MET A CG    1 
ATOM   2659  S  SD    . MET A 1  341  ? 229.616 201.383 208.627 1.00 105.23 ? 347  MET A SD    1 
ATOM   2660  C  CE    . MET A 1  341  ? 230.739 201.477 210.006 1.00 98.65  ? 347  MET A CE    1 
ATOM   2661  N  N     . GLY A 1  342  ? 228.637 205.253 204.760 1.00 86.78  ? 348  GLY A N     1 
ATOM   2662  C  CA    . GLY A 1  342  ? 227.806 205.728 203.676 1.00 86.02  ? 348  GLY A CA    1 
ATOM   2663  C  C     . GLY A 1  342  ? 228.482 206.642 202.678 1.00 86.32  ? 348  GLY A C     1 
ATOM   2664  O  O     . GLY A 1  342  ? 227.869 207.611 202.225 1.00 89.83  ? 348  GLY A O     1 
ATOM   2665  N  N     . LYS A 1  343  ? 229.743 206.381 202.354 1.00 82.79  ? 349  LYS A N     1 
ATOM   2666  C  CA    . LYS A 1  343  ? 230.486 207.272 201.475 1.00 82.27  ? 349  LYS A CA    1 
ATOM   2667  C  C     . LYS A 1  343  ? 229.987 207.188 200.036 1.00 78.86  ? 349  LYS A C     1 
ATOM   2668  O  O     . LYS A 1  343  ? 229.410 206.186 199.609 1.00 83.10  ? 349  LYS A O     1 
ATOM   2669  C  CB    . LYS A 1  343  ? 231.974 206.947 201.528 1.00 83.40  ? 349  LYS A CB    1 
ATOM   2670  C  CG    . LYS A 1  343  ? 232.297 205.476 201.482 1.00 78.04  ? 349  LYS A CG    1 
ATOM   2671  C  CD    . LYS A 1  343  ? 233.762 205.258 201.779 1.00 81.02  ? 349  LYS A CD    1 
ATOM   2672  C  CE    . LYS A 1  343  ? 234.023 205.091 203.257 1.00 85.94  ? 349  LYS A CE    1 
ATOM   2673  N  NZ    . LYS A 1  343  ? 233.498 203.797 203.760 1.00 91.41  ? 349  LYS A NZ    1 
ATOM   2674  N  N     . ARG A 1  344  ? 230.216 208.266 199.289 1.00 75.85  ? 350  ARG A N     1 
ATOM   2675  C  CA    . ARG A 1  344  ? 229.721 208.383 197.925 1.00 75.02  ? 350  ARG A CA    1 
ATOM   2676  C  C     . ARG A 1  344  ? 230.605 207.622 196.946 1.00 80.04  ? 350  ARG A C     1 
ATOM   2677  O  O     . ARG A 1  344  ? 231.831 207.605 197.074 1.00 85.32  ? 350  ARG A O     1 
ATOM   2678  C  CB    . ARG A 1  344  ? 229.642 209.851 197.520 1.00 72.80  ? 350  ARG A CB    1 
ATOM   2679  C  CG    . ARG A 1  344  ? 228.693 210.649 198.380 1.00 72.54  ? 350  ARG A CG    1 
ATOM   2680  C  CD    . ARG A 1  344  ? 228.134 211.839 197.638 1.00 71.74  ? 350  ARG A CD    1 
ATOM   2681  N  NE    . ARG A 1  344  ? 226.959 212.373 198.313 1.00 73.80  ? 350  ARG A NE    1 
ATOM   2682  C  CZ    . ARG A 1  344  ? 225.732 212.342 197.814 1.00 80.25  ? 350  ARG A CZ    1 
ATOM   2683  N  NH1   . ARG A 1  344  ? 225.483 211.827 196.623 1.00 84.00  ? 350  ARG A NH1   1 
ATOM   2684  N  NH2   . ARG A 1  344  ? 224.729 212.842 198.529 1.00 80.00  ? 350  ARG A NH2   1 
ATOM   2685  N  N     . VAL A 1  345  ? 229.969 206.993 195.964 1.00 77.38  ? 351  VAL A N     1 
ATOM   2686  C  CA    . VAL A 1  345  ? 230.669 206.179 194.982 1.00 81.29  ? 351  VAL A CA    1 
ATOM   2687  C  C     . VAL A 1  345  ? 231.027 207.024 193.767 1.00 84.22  ? 351  VAL A C     1 
ATOM   2688  O  O     . VAL A 1  345  ? 230.493 208.114 193.552 1.00 87.52  ? 351  VAL A O     1 
ATOM   2689  C  CB    . VAL A 1  345  ? 229.830 204.957 194.576 1.00 87.17  ? 351  VAL A CB    1 
ATOM   2690  C  CG1   . VAL A 1  345  ? 229.761 203.977 195.723 1.00 85.11  ? 351  VAL A CG1   1 
ATOM   2691  C  CG2   . VAL A 1  345  ? 228.438 205.392 194.162 1.00 88.04  ? 351  VAL A CG2   1 
ATOM   2692  N  N     . ASP A 1  346  ? 231.947 206.504 192.953 1.00 86.12  ? 352  ASP A N     1 
ATOM   2693  C  CA    . ASP A 1  346  ? 232.423 207.210 191.767 1.00 90.52  ? 352  ASP A CA    1 
ATOM   2694  C  C     . ASP A 1  346  ? 231.621 206.829 190.527 1.00 91.53  ? 352  ASP A C     1 
ATOM   2695  O  O     . ASP A 1  346  ? 230.956 207.678 189.928 1.00 94.62  ? 352  ASP A O     1 
ATOM   2696  C  CB    . ASP A 1  346  ? 233.907 206.910 191.541 1.00 96.29  ? 352  ASP A CB    1 
ATOM   2697  C  CG    . ASP A 1  346  ? 234.694 208.125 191.115 1.00 107.69 ? 352  ASP A CG    1 
ATOM   2698  O  OD1   . ASP A 1  346  ? 234.080 209.090 190.623 1.00 110.15 ? 352  ASP A OD1   1 
ATOM   2699  O  OD2   . ASP A 1  346  ? 235.930 208.124 191.293 1.00 112.73 ? 352  ASP A OD2   1 
ATOM   2700  N  N     . PHE A 1  347  ? 231.659 205.554 190.147 1.00 86.69  ? 353  PHE A N     1 
ATOM   2701  C  CA    . PHE A 1  347  ? 231.051 205.087 188.902 1.00 81.33  ? 353  PHE A CA    1 
ATOM   2702  C  C     . PHE A 1  347  ? 229.591 204.758 189.168 1.00 78.65  ? 353  PHE A C     1 
ATOM   2703  O  O     . PHE A 1  347  ? 229.261 203.650 189.593 1.00 81.57  ? 353  PHE A O     1 
ATOM   2704  C  CB    . PHE A 1  347  ? 231.798 203.877 188.358 1.00 80.50  ? 353  PHE A CB    1 
ATOM   2705  C  CG    . PHE A 1  347  ? 233.177 204.189 187.866 1.00 83.53  ? 353  PHE A CG    1 
ATOM   2706  C  CD1   . PHE A 1  347  ? 234.263 204.123 188.721 1.00 84.71  ? 353  PHE A CD1   1 
ATOM   2707  C  CD2   . PHE A 1  347  ? 233.387 204.551 186.547 1.00 84.31  ? 353  PHE A CD2   1 
ATOM   2708  C  CE1   . PHE A 1  347  ? 235.535 204.412 188.270 1.00 88.06  ? 353  PHE A CE1   1 
ATOM   2709  C  CE2   . PHE A 1  347  ? 234.654 204.841 186.089 1.00 86.22  ? 353  PHE A CE2   1 
ATOM   2710  C  CZ    . PHE A 1  347  ? 235.730 204.772 186.951 1.00 88.34  ? 353  PHE A CZ    1 
ATOM   2711  N  N     . SER A 1  348  ? 228.711 205.718 188.906 1.00 77.06  ? 354  SER A N     1 
ATOM   2712  C  CA    . SER A 1  348  ? 227.293 205.537 189.171 1.00 75.46  ? 354  SER A CA    1 
ATOM   2713  C  C     . SER A 1  348  ? 226.500 206.469 188.270 1.00 77.75  ? 354  SER A C     1 
ATOM   2714  O  O     . SER A 1  348  ? 227.037 207.408 187.681 1.00 85.00  ? 354  SER A O     1 
ATOM   2715  C  CB    . SER A 1  348  ? 226.964 205.798 190.642 1.00 79.98  ? 354  SER A CB    1 
ATOM   2716  O  OG    . SER A 1  348  ? 227.253 207.138 190.992 1.00 84.73  ? 354  SER A OG    1 
ATOM   2717  N  N     . ALA A 1  349  ? 225.204 206.190 188.175 1.00 74.60  ? 355  ALA A N     1 
ATOM   2718  C  CA    . ALA A 1  349  ? 224.284 207.014 187.409 1.00 71.15  ? 355  ALA A CA    1 
ATOM   2719  C  C     . ALA A 1  349  ? 222.920 206.954 188.074 1.00 73.89  ? 355  ALA A C     1 
ATOM   2720  O  O     . ALA A 1  349  ? 222.638 206.055 188.863 1.00 80.73  ? 355  ALA A O     1 
ATOM   2721  C  CB    . ALA A 1  349  ? 224.194 206.557 185.950 1.00 73.51  ? 355  ALA A CB    1 
ATOM   2722  N  N     . ARG A 1  350  ? 222.076 207.929 187.754 1.00 69.27  ? 356  ARG A N     1 
ATOM   2723  C  CA    . ARG A 1  350  ? 220.740 207.992 188.330 1.00 71.33  ? 356  ARG A CA    1 
ATOM   2724  C  C     . ARG A 1  350  ? 219.830 208.726 187.366 1.00 73.37  ? 356  ARG A C     1 
ATOM   2725  O  O     . ARG A 1  350  ? 220.136 209.860 186.986 1.00 76.95  ? 356  ARG A O     1 
ATOM   2726  C  CB    . ARG A 1  350  ? 220.749 208.714 189.678 1.00 73.80  ? 356  ARG A CB    1 
ATOM   2727  C  CG    . ARG A 1  350  ? 219.369 209.126 190.165 1.00 75.42  ? 356  ARG A CG    1 
ATOM   2728  C  CD    . ARG A 1  350  ? 219.449 209.830 191.501 1.00 77.15  ? 356  ARG A CD    1 
ATOM   2729  N  NE    . ARG A 1  350  ? 218.139 210.002 192.114 1.00 83.42  ? 356  ARG A NE    1 
ATOM   2730  C  CZ    . ARG A 1  350  ? 217.626 209.180 193.017 1.00 86.38  ? 356  ARG A CZ    1 
ATOM   2731  N  NH1   . ARG A 1  350  ? 218.277 208.101 193.420 1.00 86.46  ? 356  ARG A NH1   1 
ATOM   2732  N  NH2   . ARG A 1  350  ? 216.431 209.449 193.535 1.00 90.94  ? 356  ARG A NH2   1 
ATOM   2733  N  N     . THR A 1  351  ? 218.712 208.105 186.996 1.00 76.13  ? 357  THR A N     1 
ATOM   2734  C  CA    . THR A 1  351  ? 217.771 208.801 186.120 1.00 76.30  ? 357  THR A CA    1 
ATOM   2735  C  C     . THR A 1  351  ? 216.368 208.248 186.321 1.00 78.91  ? 357  THR A C     1 
ATOM   2736  O  O     . THR A 1  351  ? 216.145 207.307 187.086 1.00 82.29  ? 357  THR A O     1 
ATOM   2737  C  CB    . THR A 1  351  ? 218.188 208.723 184.645 1.00 76.57  ? 357  THR A CB    1 
ATOM   2738  O  OG1   . THR A 1  351  ? 217.366 209.607 183.874 1.00 79.78  ? 357  THR A OG1   1 
ATOM   2739  C  CG2   . THR A 1  351  ? 218.033 207.333 184.108 1.00 77.35  ? 357  THR A CG2   1 
ATOM   2740  N  N     . VAL A 1  352  ? 215.413 208.876 185.632 1.00 77.31  ? 358  VAL A N     1 
ATOM   2741  C  CA    . VAL A 1  352  ? 214.012 208.493 185.717 1.00 78.56  ? 358  VAL A CA    1 
ATOM   2742  C  C     . VAL A 1  352  ? 213.799 207.188 184.957 1.00 80.05  ? 358  VAL A C     1 
ATOM   2743  O  O     . VAL A 1  352  ? 214.481 206.903 183.967 1.00 82.46  ? 358  VAL A O     1 
ATOM   2744  C  CB    . VAL A 1  352  ? 213.140 209.637 185.165 1.00 78.63  ? 358  VAL A CB    1 
ATOM   2745  C  CG1   . VAL A 1  352  ? 211.661 209.427 185.454 1.00 80.27  ? 358  VAL A CG1   1 
ATOM   2746  C  CG2   . VAL A 1  352  ? 213.599 210.962 185.741 1.00 85.14  ? 358  VAL A CG2   1 
ATOM   2747  N  N     . ILE A 1  353  ? 212.868 206.372 185.440 1.00 80.04  ? 359  ILE A N     1 
ATOM   2748  C  CA    . ILE A 1  353  ? 212.570 205.070 184.854 1.00 75.66  ? 359  ILE A CA    1 
ATOM   2749  C  C     . ILE A 1  353  ? 211.274 205.132 184.063 1.00 80.07  ? 359  ILE A C     1 
ATOM   2750  O  O     . ILE A 1  353  ? 210.358 205.896 184.393 1.00 86.67  ? 359  ILE A O     1 
ATOM   2751  C  CB    . ILE A 1  353  ? 212.500 203.985 185.941 1.00 74.32  ? 359  ILE A CB    1 
ATOM   2752  C  CG1   . ILE A 1  353  ? 211.499 204.393 187.019 1.00 82.72  ? 359  ILE A CG1   1 
ATOM   2753  C  CG2   . ILE A 1  353  ? 213.862 203.737 186.515 1.00 76.86  ? 359  ILE A CG2   1 
ATOM   2754  C  CD1   . ILE A 1  353  ? 211.174 203.316 187.984 1.00 85.48  ? 359  ILE A CD1   1 
ATOM   2755  N  N     . THR A 1  354  ? 211.208 204.338 183.000 1.00 77.68  ? 360  THR A N     1 
ATOM   2756  C  CA    . THR A 1  354  ? 210.028 204.169 182.167 1.00 79.01  ? 360  THR A CA    1 
ATOM   2757  C  C     . THR A 1  354  ? 209.904 202.694 181.819 1.00 80.43  ? 360  THR A C     1 
ATOM   2758  O  O     . THR A 1  354  ? 210.918 201.990 181.748 1.00 82.73  ? 360  THR A O     1 
ATOM   2759  C  CB    . THR A 1  354  ? 210.113 205.014 180.882 1.00 79.71  ? 360  THR A CB    1 
ATOM   2760  O  OG1   . THR A 1  354  ? 211.430 204.927 180.341 1.00 79.09  ? 360  THR A OG1   1 
ATOM   2761  C  CG2   . THR A 1  354  ? 209.774 206.468 181.162 1.00 81.22  ? 360  THR A CG2   1 
ATOM   2762  N  N     . PRO A 1  355  ? 208.683 202.189 181.630 1.00 78.19  ? 361  PRO A N     1 
ATOM   2763  C  CA    . PRO A 1  355  ? 208.507 200.757 181.367 1.00 75.78  ? 361  PRO A CA    1 
ATOM   2764  C  C     . PRO A 1  355  ? 209.014 200.333 179.999 1.00 80.26  ? 361  PRO A C     1 
ATOM   2765  O  O     . PRO A 1  355  ? 209.118 201.126 179.061 1.00 85.90  ? 361  PRO A O     1 
ATOM   2766  C  CB    . PRO A 1  355  ? 206.991 200.568 181.463 1.00 76.83  ? 361  PRO A CB    1 
ATOM   2767  C  CG    . PRO A 1  355  ? 206.427 201.904 181.211 1.00 79.67  ? 361  PRO A CG    1 
ATOM   2768  C  CD    . PRO A 1  355  ? 207.384 202.845 181.854 1.00 80.42  ? 361  PRO A CD    1 
ATOM   2769  N  N     . ASP A 1  356  ? 209.332 199.044 179.905 1.00 80.64  ? 362  ASP A N     1 
ATOM   2770  C  CA    . ASP A 1  356  ? 209.756 198.426 178.650 1.00 81.93  ? 362  ASP A CA    1 
ATOM   2771  C  C     . ASP A 1  356  ? 209.395 196.951 178.721 1.00 83.04  ? 362  ASP A C     1 
ATOM   2772  O  O     . ASP A 1  356  ? 210.157 196.140 179.269 1.00 85.96  ? 362  ASP A O     1 
ATOM   2773  C  CB    . ASP A 1  356  ? 211.249 198.610 178.398 1.00 83.66  ? 362  ASP A CB    1 
ATOM   2774  C  CG    . ASP A 1  356  ? 211.607 198.529 176.928 1.00 91.08  ? 362  ASP A CG    1 
ATOM   2775  O  OD1   . ASP A 1  356  ? 210.768 198.064 176.130 1.00 90.68  ? 362  ASP A OD1   1 
ATOM   2776  O  OD2   . ASP A 1  356  ? 212.732 198.931 176.567 1.00 94.88  ? 362  ASP A OD2   1 
ATOM   2777  N  N     . PRO A 1  357  ? 208.240 196.557 178.175 1.00 80.56  ? 363  PRO A N     1 
ATOM   2778  C  CA    . PRO A 1  357  ? 207.840 195.143 178.231 1.00 79.79  ? 363  PRO A CA    1 
ATOM   2779  C  C     . PRO A 1  357  ? 208.612 194.243 177.286 1.00 79.98  ? 363  PRO A C     1 
ATOM   2780  O  O     . PRO A 1  357  ? 208.500 193.017 177.405 1.00 81.17  ? 363  PRO A O     1 
ATOM   2781  C  CB    . PRO A 1  357  ? 206.358 195.189 177.856 1.00 78.33  ? 363  PRO A CB    1 
ATOM   2782  C  CG    . PRO A 1  357  ? 206.247 196.382 176.986 1.00 80.24  ? 363  PRO A CG    1 
ATOM   2783  C  CD    . PRO A 1  357  ? 207.206 197.393 177.544 1.00 81.06  ? 363  PRO A CD    1 
ATOM   2784  N  N     . ASN A 1  358  ? 209.385 194.797 176.359 1.00 80.10  ? 364  ASN A N     1 
ATOM   2785  C  CA    . ASN A 1  358  ? 210.139 194.004 175.400 1.00 80.17  ? 364  ASN A CA    1 
ATOM   2786  C  C     . ASN A 1  358  ? 211.517 193.615 175.913 1.00 81.55  ? 364  ASN A C     1 
ATOM   2787  O  O     . ASN A 1  358  ? 212.292 193.006 175.169 1.00 83.10  ? 364  ASN A O     1 
ATOM   2788  C  CB    . ASN A 1  358  ? 210.270 194.766 174.083 1.00 79.04  ? 364  ASN A CB    1 
ATOM   2789  C  CG    . ASN A 1  358  ? 209.147 194.451 173.123 1.00 85.26  ? 364  ASN A CG    1 
ATOM   2790  O  OD1   . ASN A 1  358  ? 208.725 193.303 173.002 1.00 86.60  ? 364  ASN A OD1   1 
ATOM   2791  N  ND2   . ASN A 1  358  ? 208.644 195.471 172.445 1.00 92.70  ? 364  ASN A ND2   1 
ATOM   2792  N  N     . LEU A 1  359  ? 211.837 193.952 177.157 1.00 81.21  ? 365  LEU A N     1 
ATOM   2793  C  CA    . LEU A 1  359  ? 213.086 193.563 177.791 1.00 81.09  ? 365  LEU A CA    1 
ATOM   2794  C  C     . LEU A 1  359  ? 212.830 192.397 178.733 1.00 83.93  ? 365  LEU A C     1 
ATOM   2795  O  O     . LEU A 1  359  ? 211.839 192.391 179.466 1.00 89.04  ? 365  LEU A O     1 
ATOM   2796  C  CB    . LEU A 1  359  ? 213.682 194.732 178.574 1.00 81.57  ? 365  LEU A CB    1 
ATOM   2797  C  CG    . LEU A 1  359  ? 214.489 195.760 177.789 1.00 81.44  ? 365  LEU A CG    1 
ATOM   2798  C  CD1   . LEU A 1  359  ? 214.706 197.003 178.620 1.00 80.05  ? 365  LEU A CD1   1 
ATOM   2799  C  CD2   . LEU A 1  359  ? 215.806 195.161 177.383 1.00 82.88  ? 365  LEU A CD2   1 
ATOM   2800  N  N     . ARG A 1  360  ? 213.720 191.410 178.709 1.00 81.22  ? 366  ARG A N     1 
ATOM   2801  C  CA    . ARG A 1  360  ? 213.628 190.336 179.685 1.00 78.80  ? 366  ARG A CA    1 
ATOM   2802  C  C     . ARG A 1  360  ? 214.082 190.837 181.053 1.00 80.56  ? 366  ARG A C     1 
ATOM   2803  O  O     . ARG A 1  360  ? 214.704 191.894 181.178 1.00 84.78  ? 366  ARG A O     1 
ATOM   2804  C  CB    . ARG A 1  360  ? 214.446 189.127 179.235 1.00 76.36  ? 366  ARG A CB    1 
ATOM   2805  C  CG    . ARG A 1  360  ? 215.884 189.428 178.889 1.00 77.66  ? 366  ARG A CG    1 
ATOM   2806  C  CD    . ARG A 1  360  ? 216.607 188.166 178.456 1.00 78.01  ? 366  ARG A CD    1 
ATOM   2807  N  NE    . ARG A 1  360  ? 218.047 188.371 178.388 1.00 85.33  ? 366  ARG A NE    1 
ATOM   2808  C  CZ    . ARG A 1  360  ? 218.694 188.767 177.301 1.00 89.12  ? 366  ARG A CZ    1 
ATOM   2809  N  NH1   . ARG A 1  360  ? 218.061 188.988 176.163 1.00 89.43  ? 366  ARG A NH1   1 
ATOM   2810  N  NH2   . ARG A 1  360  ? 220.011 188.946 177.361 1.00 90.29  ? 366  ARG A NH2   1 
ATOM   2811  N  N     . ILE A 1  361  ? 213.754 190.061 182.093 1.00 77.72  ? 367  ILE A N     1 
ATOM   2812  C  CA    . ILE A 1  361  ? 213.837 190.564 183.462 1.00 78.91  ? 367  ILE A CA    1 
ATOM   2813  C  C     . ILE A 1  361  ? 215.269 190.760 183.946 1.00 82.67  ? 367  ILE A C     1 
ATOM   2814  O  O     . ILE A 1  361  ? 215.493 191.516 184.896 1.00 85.34  ? 367  ILE A O     1 
ATOM   2815  C  CB    . ILE A 1  361  ? 213.073 189.644 184.433 1.00 77.28  ? 367  ILE A CB    1 
ATOM   2816  C  CG1   . ILE A 1  361  ? 213.717 188.264 184.504 1.00 78.79  ? 367  ILE A CG1   1 
ATOM   2817  C  CG2   . ILE A 1  361  ? 211.623 189.520 184.013 1.00 79.46  ? 367  ILE A CG2   1 
ATOM   2818  C  CD1   . ILE A 1  361  ? 213.191 187.420 185.635 1.00 80.93  ? 367  ILE A CD1   1 
ATOM   2819  N  N     . ASP A 1  362  ? 216.253 190.117 183.317 1.00 80.75  ? 368  ASP A N     1 
ATOM   2820  C  CA    . ASP A 1  362  ? 217.653 190.323 183.662 1.00 77.16  ? 368  ASP A CA    1 
ATOM   2821  C  C     . ASP A 1  362  ? 218.328 191.336 182.747 1.00 79.94  ? 368  ASP A C     1 
ATOM   2822  O  O     . ASP A 1  362  ? 219.537 191.256 182.517 1.00 84.38  ? 368  ASP A O     1 
ATOM   2823  C  CB    . ASP A 1  362  ? 218.412 188.999 183.637 1.00 79.23  ? 368  ASP A CB    1 
ATOM   2824  C  CG    . ASP A 1  362  ? 218.362 188.330 182.287 1.00 89.06  ? 368  ASP A CG    1 
ATOM   2825  O  OD1   . ASP A 1  362  ? 217.266 188.282 181.696 1.00 91.14  ? 368  ASP A OD1   1 
ATOM   2826  O  OD2   . ASP A 1  362  ? 219.416 187.858 181.813 1.00 92.77  ? 368  ASP A OD2   1 
ATOM   2827  N  N     . GLN A 1  363  ? 217.567 192.291 182.222 1.00 77.65  ? 369  GLN A N     1 
ATOM   2828  C  CA    . GLN A 1  363  ? 218.101 193.333 181.362 1.00 73.65  ? 369  GLN A CA    1 
ATOM   2829  C  C     . GLN A 1  363  ? 217.612 194.690 181.835 1.00 76.66  ? 369  GLN A C     1 
ATOM   2830  O  O     . GLN A 1  363  ? 216.544 194.810 182.439 1.00 80.83  ? 369  GLN A O     1 
ATOM   2831  C  CB    . GLN A 1  363  ? 217.693 193.137 179.904 1.00 73.73  ? 369  GLN A CB    1 
ATOM   2832  C  CG    . GLN A 1  363  ? 218.526 192.135 179.150 1.00 79.15  ? 369  GLN A CG    1 
ATOM   2833  C  CD    . GLN A 1  363  ? 218.292 192.213 177.662 1.00 82.71  ? 369  GLN A CD    1 
ATOM   2834  O  OE1   . GLN A 1  363  ? 217.165 192.069 177.192 1.00 82.06  ? 369  GLN A OE1   1 
ATOM   2835  N  NE2   . GLN A 1  363  ? 219.358 192.446 176.908 1.00 83.18  ? 369  GLN A NE2   1 
ATOM   2836  N  N     . VAL A 1  364  ? 218.414 195.711 181.560 1.00 75.96  ? 370  VAL A N     1 
ATOM   2837  C  CA    . VAL A 1  364  ? 218.061 197.095 181.837 1.00 73.53  ? 370  VAL A CA    1 
ATOM   2838  C  C     . VAL A 1  364  ? 218.424 197.938 180.618 1.00 77.26  ? 370  VAL A C     1 
ATOM   2839  O  O     . VAL A 1  364  ? 219.475 197.730 179.998 1.00 81.84  ? 370  VAL A O     1 
ATOM   2840  C  CB    . VAL A 1  364  ? 218.730 197.611 183.134 1.00 72.70  ? 370  VAL A CB    1 
ATOM   2841  C  CG1   . VAL A 1  364  ? 220.253 197.571 183.076 1.00 75.25  ? 370  VAL A CG1   1 
ATOM   2842  C  CG2   . VAL A 1  364  ? 218.257 199.007 183.464 1.00 77.48  ? 370  VAL A CG2   1 
ATOM   2843  N  N     . GLY A 1  365  ? 217.522 198.834 180.230 1.00 77.32  ? 371  GLY A N     1 
ATOM   2844  C  CA    . GLY A 1  365  ? 217.798 199.762 179.155 1.00 75.60  ? 371  GLY A CA    1 
ATOM   2845  C  C     . GLY A 1  365  ? 218.582 200.955 179.653 1.00 77.35  ? 371  GLY A C     1 
ATOM   2846  O  O     . GLY A 1  365  ? 218.161 201.636 180.591 1.00 81.19  ? 371  GLY A O     1 
ATOM   2847  N  N     . VAL A 1  366  ? 219.726 201.219 179.034 1.00 75.20  ? 372  VAL A N     1 
ATOM   2848  C  CA    . VAL A 1  366  ? 220.651 202.255 179.473 1.00 71.69  ? 372  VAL A CA    1 
ATOM   2849  C  C     . VAL A 1  366  ? 220.746 203.296 178.366 1.00 75.25  ? 372  VAL A C     1 
ATOM   2850  O  O     . VAL A 1  366  ? 220.913 202.928 177.202 1.00 82.01  ? 372  VAL A O     1 
ATOM   2851  C  CB    . VAL A 1  366  ? 222.043 201.687 179.808 1.00 71.18  ? 372  VAL A CB    1 
ATOM   2852  C  CG1   . VAL A 1  366  ? 223.038 202.791 180.094 1.00 70.69  ? 372  VAL A CG1   1 
ATOM   2853  C  CG2   . VAL A 1  366  ? 221.944 200.759 180.999 1.00 75.19  ? 372  VAL A CG2   1 
ATOM   2854  N  N     . PRO A 1  367  ? 220.609 204.586 178.670 1.00 70.56  ? 373  PRO A N     1 
ATOM   2855  C  CA    . PRO A 1  367  ? 220.767 205.618 177.642 1.00 71.22  ? 373  PRO A CA    1 
ATOM   2856  C  C     . PRO A 1  367  ? 222.199 205.708 177.139 1.00 76.79  ? 373  PRO A C     1 
ATOM   2857  O  O     . PRO A 1  367  ? 223.148 205.269 177.790 1.00 83.13  ? 373  PRO A O     1 
ATOM   2858  C  CB    . PRO A 1  367  ? 220.360 206.905 178.365 1.00 71.67  ? 373  PRO A CB    1 
ATOM   2859  C  CG    . PRO A 1  367  ? 219.554 206.452 179.530 1.00 71.70  ? 373  PRO A CG    1 
ATOM   2860  C  CD    . PRO A 1  367  ? 220.152 205.154 179.946 1.00 71.56  ? 373  PRO A CD    1 
ATOM   2861  N  N     . ARG A 1  368  ? 222.338 206.284 175.943 1.00 74.22  ? 374  ARG A N     1 
ATOM   2862  C  CA    . ARG A 1  368  ? 223.643 206.348 175.295 1.00 76.78  ? 374  ARG A CA    1 
ATOM   2863  C  C     . ARG A 1  368  ? 224.584 207.327 175.985 1.00 81.60  ? 374  ARG A C     1 
ATOM   2864  O  O     . ARG A 1  368  ? 225.799 207.107 175.985 1.00 87.13  ? 374  ARG A O     1 
ATOM   2865  C  CB    . ARG A 1  368  ? 223.482 206.723 173.824 1.00 80.97  ? 374  ARG A CB    1 
ATOM   2866  C  CG    . ARG A 1  368  ? 222.841 205.637 172.983 1.00 85.58  ? 374  ARG A CG    1 
ATOM   2867  C  CD    . ARG A 1  368  ? 222.884 205.977 171.505 1.00 92.61  ? 374  ARG A CD    1 
ATOM   2868  N  NE    . ARG A 1  368  ? 224.237 205.908 170.966 1.00 102.55 ? 374  ARG A NE    1 
ATOM   2869  C  CZ    . ARG A 1  368  ? 224.947 206.964 170.593 1.00 108.35 ? 374  ARG A CZ    1 
ATOM   2870  N  NH1   . ARG A 1  368  ? 224.465 208.192 170.695 1.00 107.95 ? 374  ARG A NH1   1 
ATOM   2871  N  NH2   . ARG A 1  368  ? 226.170 206.783 170.105 1.00 109.89 ? 374  ARG A NH2   1 
ATOM   2872  N  N     . SER A 1  369  ? 224.056 208.409 176.563 1.00 79.77  ? 375  SER A N     1 
ATOM   2873  C  CA    . SER A 1  369  ? 224.911 209.358 177.272 1.00 80.37  ? 375  SER A CA    1 
ATOM   2874  C  C     . SER A 1  369  ? 225.474 208.750 178.549 1.00 80.90  ? 375  SER A C     1 
ATOM   2875  O  O     . SER A 1  369  ? 226.646 208.965 178.882 1.00 88.61  ? 375  SER A O     1 
ATOM   2876  C  CB    . SER A 1  369  ? 224.134 210.632 177.589 1.00 85.52  ? 375  SER A CB    1 
ATOM   2877  O  OG    . SER A 1  369  ? 223.746 211.297 176.402 1.00 95.45  ? 375  SER A OG    1 
ATOM   2878  N  N     . ILE A 1  370  ? 224.652 207.986 179.270 1.00 74.49  ? 376  ILE A N     1 
ATOM   2879  C  CA    . ILE A 1  370  ? 225.112 207.298 180.470 1.00 73.24  ? 376  ILE A CA    1 
ATOM   2880  C  C     . ILE A 1  370  ? 226.115 206.210 180.102 1.00 80.33  ? 376  ILE A C     1 
ATOM   2881  O  O     . ILE A 1  370  ? 227.126 206.017 180.790 1.00 89.80  ? 376  ILE A O     1 
ATOM   2882  C  CB    . ILE A 1  370  ? 223.895 206.751 181.242 1.00 72.17  ? 376  ILE A CB    1 
ATOM   2883  C  CG1   . ILE A 1  370  ? 223.209 207.881 182.006 1.00 73.96  ? 376  ILE A CG1   1 
ATOM   2884  C  CG2   . ILE A 1  370  ? 224.268 205.661 182.220 1.00 77.77  ? 376  ILE A CG2   1 
ATOM   2885  C  CD1   . ILE A 1  370  ? 221.780 207.586 182.365 1.00 75.11  ? 376  ILE A CD1   1 
ATOM   2886  N  N     . ALA A 1  371  ? 225.883 205.525 178.978 1.00 78.15  ? 377  ALA A N     1 
ATOM   2887  C  CA    . ALA A 1  371  ? 226.807 204.492 178.522 1.00 80.96  ? 377  ALA A CA    1 
ATOM   2888  C  C     . ALA A 1  371  ? 228.139 205.073 178.063 1.00 85.35  ? 377  ALA A C     1 
ATOM   2889  O  O     . ALA A 1  371  ? 229.181 204.434 178.241 1.00 88.56  ? 377  ALA A O     1 
ATOM   2890  C  CB    . ALA A 1  371  ? 226.171 203.681 177.395 1.00 82.35  ? 377  ALA A CB    1 
ATOM   2891  N  N     . GLN A 1  372  ? 228.133 206.265 177.465 1.00 86.90  ? 378  GLN A N     1 
ATOM   2892  C  CA    . GLN A 1  372  ? 229.396 206.897 177.100 1.00 88.97  ? 378  GLN A CA    1 
ATOM   2893  C  C     . GLN A 1  372  ? 230.110 207.477 178.311 1.00 88.00  ? 378  GLN A C     1 
ATOM   2894  O  O     . GLN A 1  372  ? 231.345 207.498 178.344 1.00 92.23  ? 378  GLN A O     1 
ATOM   2895  C  CB    . GLN A 1  372  ? 229.178 207.991 176.058 1.00 86.27  ? 378  GLN A CB    1 
ATOM   2896  C  CG    . GLN A 1  372  ? 228.820 207.485 174.678 1.00 92.33  ? 378  GLN A CG    1 
ATOM   2897  C  CD    . GLN A 1  372  ? 228.660 208.608 173.676 1.00 103.38 ? 378  GLN A CD    1 
ATOM   2898  O  OE1   . GLN A 1  372  ? 228.419 208.372 172.493 1.00 111.58 ? 378  GLN A OE1   1 
ATOM   2899  N  NE2   . GLN A 1  372  ? 228.801 209.843 174.143 1.00 101.84 ? 378  GLN A NE2   1 
ATOM   2900  N  N     . ASN A 1  373  ? 229.366 207.972 179.299 1.00 84.07  ? 379  ASN A N     1 
ATOM   2901  C  CA    . ASN A 1  373  ? 230.013 208.530 180.480 1.00 80.91  ? 379  ASN A CA    1 
ATOM   2902  C  C     . ASN A 1  373  ? 230.602 207.438 181.365 1.00 82.75  ? 379  ASN A C     1 
ATOM   2903  O  O     . ASN A 1  373  ? 231.742 207.552 181.826 1.00 88.14  ? 379  ASN A O     1 
ATOM   2904  C  CB    . ASN A 1  373  ? 229.023 209.382 181.270 1.00 85.87  ? 379  ASN A CB    1 
ATOM   2905  C  CG    . ASN A 1  373  ? 229.698 210.509 182.016 1.00 95.19  ? 379  ASN A CG    1 
ATOM   2906  O  OD1   . ASN A 1  373  ? 230.904 210.472 182.257 1.00 97.12  ? 379  ASN A OD1   1 
ATOM   2907  N  ND2   . ASN A 1  373  ? 228.925 211.522 182.385 1.00 98.35  ? 379  ASN A ND2   1 
ATOM   2908  N  N     . LEU A 1  374  ? 229.847 206.371 181.605 1.00 83.59  ? 380  LEU A N     1 
ATOM   2909  C  CA    . LEU A 1  374  ? 230.321 205.282 182.446 1.00 81.25  ? 380  LEU A CA    1 
ATOM   2910  C  C     . LEU A 1  374  ? 231.262 204.377 181.668 1.00 86.12  ? 380  LEU A C     1 
ATOM   2911  O  O     . LEU A 1  374  ? 231.026 204.068 180.499 1.00 89.86  ? 380  LEU A O     1 
ATOM   2912  C  CB    . LEU A 1  374  ? 229.145 204.472 182.985 1.00 79.46  ? 380  LEU A CB    1 
ATOM   2913  C  CG    . LEU A 1  374  ? 228.274 205.216 183.991 1.00 78.86  ? 380  LEU A CG    1 
ATOM   2914  C  CD1   . LEU A 1  374  ? 227.054 204.403 184.354 1.00 81.40  ? 380  LEU A CD1   1 
ATOM   2915  C  CD2   . LEU A 1  374  ? 229.085 205.522 185.222 1.00 79.41  ? 380  LEU A CD2   1 
ATOM   2916  N  N     . THR A 1  375  ? 232.335 203.950 182.326 1.00 86.06  ? 381  THR A N     1 
ATOM   2917  C  CA    . THR A 1  375  ? 233.362 203.128 181.708 1.00 87.23  ? 381  THR A CA    1 
ATOM   2918  C  C     . THR A 1  375  ? 233.569 201.848 182.506 1.00 88.08  ? 381  THR A C     1 
ATOM   2919  O  O     . THR A 1  375  ? 233.195 201.748 183.677 1.00 91.30  ? 381  THR A O     1 
ATOM   2920  C  CB    . THR A 1  375  ? 234.696 203.879 181.599 1.00 93.05  ? 381  THR A CB    1 
ATOM   2921  O  OG1   . THR A 1  375  ? 235.110 204.312 182.900 1.00 96.14  ? 381  THR A OG1   1 
ATOM   2922  C  CG2   . THR A 1  375  ? 234.572 205.080 180.681 1.00 94.04  ? 381  THR A CG2   1 
ATOM   2923  N  N     . PHE A 1  376  ? 234.173 200.864 181.845 1.00 90.09  ? 382  PHE A N     1 
ATOM   2924  C  CA    . PHE A 1  376  ? 234.585 199.624 182.482 1.00 88.43  ? 382  PHE A CA    1 
ATOM   2925  C  C     . PHE A 1  376  ? 236.047 199.364 182.141 1.00 93.76  ? 382  PHE A C     1 
ATOM   2926  O  O     . PHE A 1  376  ? 236.418 199.378 180.955 1.00 100.16 ? 382  PHE A O     1 
ATOM   2927  C  CB    . PHE A 1  376  ? 233.717 198.444 182.037 1.00 88.54  ? 382  PHE A CB    1 
ATOM   2928  C  CG    . PHE A 1  376  ? 234.128 197.134 182.642 1.00 92.52  ? 382  PHE A CG    1 
ATOM   2929  C  CD1   . PHE A 1  376  ? 233.902 196.876 183.981 1.00 93.03  ? 382  PHE A CD1   1 
ATOM   2930  C  CD2   . PHE A 1  376  ? 234.734 196.158 181.870 1.00 97.74  ? 382  PHE A CD2   1 
ATOM   2931  C  CE1   . PHE A 1  376  ? 234.277 195.673 184.544 1.00 92.29  ? 382  PHE A CE1   1 
ATOM   2932  C  CE2   . PHE A 1  376  ? 235.111 194.950 182.427 1.00 98.69  ? 382  PHE A CE2   1 
ATOM   2933  C  CZ    . PHE A 1  376  ? 234.881 194.710 183.766 1.00 92.76  ? 382  PHE A CZ    1 
ATOM   2934  N  N     . PRO A 1  377  ? 236.907 199.147 183.135 1.00 90.69  ? 383  PRO A N     1 
ATOM   2935  C  CA    . PRO A 1  377  ? 238.336 198.881 182.867 1.00 94.34  ? 383  PRO A CA    1 
ATOM   2936  C  C     . PRO A 1  377  ? 238.621 197.429 182.485 1.00 98.11  ? 383  PRO A C     1 
ATOM   2937  O  O     . PRO A 1  377  ? 238.987 196.578 183.293 1.00 100.62 ? 383  PRO A O     1 
ATOM   2938  C  CB    . PRO A 1  377  ? 239.001 199.268 184.190 1.00 92.47  ? 383  PRO A CB    1 
ATOM   2939  C  CG    . PRO A 1  377  ? 237.959 199.032 185.215 1.00 89.21  ? 383  PRO A CG    1 
ATOM   2940  C  CD    . PRO A 1  377  ? 236.631 199.298 184.573 1.00 89.54  ? 383  PRO A CD    1 
ATOM   2941  N  N     . GLU A 1  378  ? 238.445 197.130 181.202 1.00 99.19  ? 384  GLU A N     1 
ATOM   2942  C  CA    . GLU A 1  378  ? 238.685 195.784 180.701 1.00 101.94 ? 384  GLU A CA    1 
ATOM   2943  C  C     . GLU A 1  378  ? 240.180 195.540 180.545 1.00 106.95 ? 384  GLU A C     1 
ATOM   2944  O  O     . GLU A 1  378  ? 240.905 196.386 180.011 1.00 110.73 ? 384  GLU A O     1 
ATOM   2945  C  CB    . GLU A 1  378  ? 237.972 195.579 179.366 1.00 103.27 ? 384  GLU A CB    1 
ATOM   2946  C  CG    . GLU A 1  378  ? 238.086 194.170 178.821 1.00 110.16 ? 384  GLU A CG    1 
ATOM   2947  C  CD    . GLU A 1  378  ? 237.159 193.924 177.652 1.00 119.25 ? 384  GLU A CD    1 
ATOM   2948  O  OE1   . GLU A 1  378  ? 236.238 194.739 177.442 1.00 118.83 ? 384  GLU A OE1   1 
ATOM   2949  O  OE2   . GLU A 1  378  ? 237.350 192.914 176.944 1.00 123.92 ? 384  GLU A OE2   1 
ATOM   2950  N  N     . LEU A 1  379  ? 240.641 194.389 181.025 1.00 107.65 ? 385  LEU A N     1 
ATOM   2951  C  CA    . LEU A 1  379  ? 242.039 194.017 180.869 1.00 109.48 ? 385  LEU A CA    1 
ATOM   2952  C  C     . LEU A 1  379  ? 242.332 193.621 179.428 1.00 113.79 ? 385  LEU A C     1 
ATOM   2953  O  O     . LEU A 1  379  ? 241.467 193.115 178.709 1.00 115.91 ? 385  LEU A O     1 
ATOM   2954  C  CB    . LEU A 1  379  ? 242.390 192.865 181.806 1.00 109.08 ? 385  LEU A CB    1 
ATOM   2955  C  CG    . LEU A 1  379  ? 242.785 193.263 183.226 1.00 112.16 ? 385  LEU A CG    1 
ATOM   2956  C  CD1   . LEU A 1  379  ? 242.425 192.161 184.195 1.00 111.15 ? 385  LEU A CD1   1 
ATOM   2957  C  CD2   . LEU A 1  379  ? 244.269 193.559 183.289 1.00 114.58 ? 385  LEU A CD2   1 
ATOM   2958  N  N     . VAL A 1  380  ? 243.569 193.855 179.009 1.00 116.44 ? 386  VAL A N     1 
ATOM   2959  C  CA    . VAL A 1  380  ? 243.991 193.568 177.644 1.00 116.83 ? 386  VAL A CA    1 
ATOM   2960  C  C     . VAL A 1  380  ? 244.572 192.161 177.603 1.00 120.62 ? 386  VAL A C     1 
ATOM   2961  O  O     . VAL A 1  380  ? 245.583 191.875 178.253 1.00 122.49 ? 386  VAL A O     1 
ATOM   2962  C  CB    . VAL A 1  380  ? 245.010 194.601 177.146 1.00 115.69 ? 386  VAL A CB    1 
ATOM   2963  C  CG1   . VAL A 1  380  ? 245.572 194.175 175.810 1.00 118.07 ? 386  VAL A CG1   1 
ATOM   2964  C  CG2   . VAL A 1  380  ? 244.361 195.964 177.034 1.00 115.66 ? 386  VAL A CG2   1 
ATOM   2965  N  N     . THR A 1  381  ? 243.929 191.286 176.842 1.00 124.30 ? 387  THR A N     1 
ATOM   2966  C  CA    . THR A 1  381  ? 244.321 189.899 176.671 1.00 127.37 ? 387  THR A CA    1 
ATOM   2967  C  C     . THR A 1  381  ? 244.652 189.650 175.205 1.00 129.78 ? 387  THR A C     1 
ATOM   2968  O  O     . THR A 1  381  ? 244.253 190.431 174.334 1.00 130.36 ? 387  THR A O     1 
ATOM   2969  C  CB    . THR A 1  381  ? 243.196 188.947 177.116 1.00 127.96 ? 387  THR A CB    1 
ATOM   2970  O  OG1   . THR A 1  381  ? 242.113 189.014 176.182 1.00 131.64 ? 387  THR A OG1   1 
ATOM   2971  C  CG2   . THR A 1  381  ? 242.688 189.313 178.497 1.00 123.62 ? 387  THR A CG2   1 
ATOM   2972  N  N     . PRO A 1  382  ? 245.401 188.586 174.895 1.00 126.14 ? 388  PRO A N     1 
ATOM   2973  C  CA    . PRO A 1  382  ? 245.550 188.186 173.484 1.00 125.41 ? 388  PRO A CA    1 
ATOM   2974  C  C     . PRO A 1  382  ? 244.255 187.755 172.815 1.00 124.82 ? 388  PRO A C     1 
ATOM   2975  O  O     . PRO A 1  382  ? 244.204 187.717 171.579 1.00 127.48 ? 388  PRO A O     1 
ATOM   2976  C  CB    . PRO A 1  382  ? 246.550 187.026 173.556 1.00 127.00 ? 388  PRO A CB    1 
ATOM   2977  C  CG    . PRO A 1  382  ? 247.352 187.311 174.765 1.00 127.83 ? 388  PRO A CG    1 
ATOM   2978  C  CD    . PRO A 1  382  ? 246.402 187.923 175.752 1.00 124.71 ? 388  PRO A CD    1 
ATOM   2979  N  N     . PHE A 1  383  ? 243.218 187.412 173.584 1.00 123.37 ? 389  PHE A N     1 
ATOM   2980  C  CA    . PHE A 1  383  ? 241.949 186.989 173.003 1.00 125.61 ? 389  PHE A CA    1 
ATOM   2981  C  C     . PHE A 1  383  ? 241.237 188.139 172.300 1.00 125.10 ? 389  PHE A C     1 
ATOM   2982  O  O     . PHE A 1  383  ? 240.600 187.936 171.260 1.00 127.74 ? 389  PHE A O     1 
ATOM   2983  C  CB    . PHE A 1  383  ? 241.051 186.400 174.090 1.00 127.80 ? 389  PHE A CB    1 
ATOM   2984  C  CG    . PHE A 1  383  ? 241.512 185.068 174.608 1.00 131.68 ? 389  PHE A CG    1 
ATOM   2985  C  CD1   . PHE A 1  383  ? 242.342 184.258 173.847 1.00 133.91 ? 389  PHE A CD1   1 
ATOM   2986  C  CD2   . PHE A 1  383  ? 241.127 184.634 175.865 1.00 133.18 ? 389  PHE A CD2   1 
ATOM   2987  C  CE1   . PHE A 1  383  ? 242.767 183.034 174.327 1.00 137.16 ? 389  PHE A CE1   1 
ATOM   2988  C  CE2   . PHE A 1  383  ? 241.549 183.412 176.352 1.00 134.99 ? 389  PHE A CE2   1 
ATOM   2989  C  CZ    . PHE A 1  383  ? 242.370 182.612 175.583 1.00 137.61 ? 389  PHE A CZ    1 
ATOM   2990  N  N     . ASN A 1  384  ? 241.328 189.350 172.848 1.00 123.13 ? 390  ASN A N     1 
ATOM   2991  C  CA    . ASN A 1  384  ? 240.566 190.488 172.347 1.00 124.24 ? 390  ASN A CA    1 
ATOM   2992  C  C     . ASN A 1  384  ? 241.460 191.661 171.960 1.00 125.49 ? 390  ASN A C     1 
ATOM   2993  O  O     . ASN A 1  384  ? 241.031 192.813 172.034 1.00 126.07 ? 390  ASN A O     1 
ATOM   2994  C  CB    . ASN A 1  384  ? 239.535 190.934 173.381 1.00 124.15 ? 390  ASN A CB    1 
ATOM   2995  C  CG    . ASN A 1  384  ? 240.091 190.960 174.793 1.00 125.17 ? 390  ASN A CG    1 
ATOM   2996  O  OD1   . ASN A 1  384  ? 241.237 191.347 175.021 1.00 123.84 ? 390  ASN A OD1   1 
ATOM   2997  N  ND2   . ASN A 1  384  ? 239.277 190.540 175.751 1.00 128.27 ? 390  ASN A ND2   1 
ATOM   2998  N  N     . ILE A 1  385  ? 242.696 191.377 171.540 1.00 125.16 ? 391  ILE A N     1 
ATOM   2999  C  CA    . ILE A 1  385  ? 243.680 192.435 171.320 1.00 122.45 ? 391  ILE A CA    1 
ATOM   3000  C  C     . ILE A 1  385  ? 243.299 193.308 170.124 1.00 125.24 ? 391  ILE A C     1 
ATOM   3001  O  O     . ILE A 1  385  ? 243.435 194.537 170.177 1.00 126.58 ? 391  ILE A O     1 
ATOM   3002  C  CB    . ILE A 1  385  ? 245.092 191.824 171.192 1.00 118.66 ? 391  ILE A CB    1 
ATOM   3003  C  CG1   . ILE A 1  385  ? 246.150 192.912 170.992 1.00 117.29 ? 391  ILE A CG1   1 
ATOM   3004  C  CG2   . ILE A 1  385  ? 245.154 190.720 170.131 1.00 123.52 ? 391  ILE A CG2   1 
ATOM   3005  C  CD1   . ILE A 1  385  ? 246.309 193.826 172.171 1.00 116.96 ? 391  ILE A CD1   1 
ATOM   3006  N  N     . ASP A 1  386  ? 242.742 192.707 169.068 1.00 126.56 ? 392  ASP A N     1 
ATOM   3007  C  CA    . ASP A 1  386  ? 242.338 193.480 167.897 1.00 127.11 ? 392  ASP A CA    1 
ATOM   3008  C  C     . ASP A 1  386  ? 241.121 194.351 168.193 1.00 126.71 ? 392  ASP A C     1 
ATOM   3009  O  O     . ASP A 1  386  ? 241.054 195.506 167.749 1.00 126.88 ? 392  ASP A O     1 
ATOM   3010  C  CB    . ASP A 1  386  ? 242.052 192.540 166.727 1.00 128.56 ? 392  ASP A CB    1 
ATOM   3011  C  CG    . ASP A 1  386  ? 241.200 191.352 167.131 1.00 134.13 ? 392  ASP A CG    1 
ATOM   3012  O  OD1   . ASP A 1  386  ? 240.950 191.184 168.343 1.00 131.68 ? 392  ASP A OD1   1 
ATOM   3013  O  OD2   . ASP A 1  386  ? 240.779 190.589 166.237 1.00 139.46 ? 392  ASP A OD2   1 
ATOM   3014  N  N     . ARG A 1  387  ? 240.160 193.822 168.956 1.00 124.35 ? 393  ARG A N     1 
ATOM   3015  C  CA    . ARG A 1  387  ? 238.970 194.596 169.282 1.00 124.97 ? 393  ARG A CA    1 
ATOM   3016  C  C     . ARG A 1  387  ? 239.298 195.731 170.243 1.00 123.94 ? 393  ARG A C     1 
ATOM   3017  O  O     . ARG A 1  387  ? 238.766 196.838 170.107 1.00 124.66 ? 393  ARG A O     1 
ATOM   3018  C  CB    . ARG A 1  387  ? 237.885 193.687 169.862 1.00 127.17 ? 393  ARG A CB    1 
ATOM   3019  C  CG    . ARG A 1  387  ? 236.557 194.394 170.094 1.00 128.06 ? 393  ARG A CG    1 
ATOM   3020  C  CD    . ARG A 1  387  ? 235.469 193.456 170.595 1.00 132.21 ? 393  ARG A CD    1 
ATOM   3021  N  NE    . ARG A 1  387  ? 235.748 192.907 171.917 1.00 134.36 ? 393  ARG A NE    1 
ATOM   3022  C  CZ    . ARG A 1  387  ? 235.988 191.626 172.162 1.00 134.73 ? 393  ARG A CZ    1 
ATOM   3023  N  NH1   . ARG A 1  387  ? 236.027 190.731 171.189 1.00 134.22 ? 393  ARG A NH1   1 
ATOM   3024  N  NH2   . ARG A 1  387  ? 236.185 191.232 173.416 1.00 133.72 ? 393  ARG A NH2   1 
ATOM   3025  N  N     . MET A 1  388  ? 240.210 195.499 171.189 1.00 121.66 ? 394  MET A N     1 
ATOM   3026  C  CA    . MET A 1  388  ? 240.577 196.584 172.090 1.00 122.21 ? 394  MET A CA    1 
ATOM   3027  C  C     . MET A 1  388  ? 241.461 197.609 171.384 1.00 123.60 ? 394  MET A C     1 
ATOM   3028  O  O     . MET A 1  388  ? 241.416 198.799 171.719 1.00 127.72 ? 394  MET A O     1 
ATOM   3029  C  CB    . MET A 1  388  ? 241.266 196.030 173.336 1.00 121.74 ? 394  MET A CB    1 
ATOM   3030  C  CG    . MET A 1  388  ? 240.366 195.124 174.172 1.00 124.37 ? 394  MET A CG    1 
ATOM   3031  S  SD    . MET A 1  388  ? 238.849 195.845 174.812 1.00 136.90 ? 394  MET A SD    1 
ATOM   3032  C  CE    . MET A 1  388  ? 239.490 196.969 176.029 1.00 115.77 ? 394  MET A CE    1 
ATOM   3033  N  N     . GLN A 1  389  ? 242.234 197.175 170.382 1.00 120.74 ? 395  GLN A N     1 
ATOM   3034  C  CA    . GLN A 1  389  ? 242.997 198.114 169.567 1.00 120.88 ? 395  GLN A CA    1 
ATOM   3035  C  C     . GLN A 1  389  ? 242.082 199.000 168.729 1.00 122.99 ? 395  GLN A C     1 
ATOM   3036  O  O     . GLN A 1  389  ? 242.313 200.210 168.621 1.00 125.21 ? 395  GLN A O     1 
ATOM   3037  C  CB    . GLN A 1  389  ? 243.972 197.357 168.669 1.00 121.35 ? 395  GLN A CB    1 
ATOM   3038  C  CG    . GLN A 1  389  ? 245.185 198.170 168.264 1.00 124.05 ? 395  GLN A CG    1 
ATOM   3039  C  CD    . GLN A 1  389  ? 246.310 198.074 169.271 1.00 130.05 ? 395  GLN A CD    1 
ATOM   3040  O  OE1   . GLN A 1  389  ? 246.683 196.983 169.701 1.00 131.06 ? 395  GLN A OE1   1 
ATOM   3041  N  NE2   . GLN A 1  389  ? 246.857 199.220 169.658 1.00 131.78 ? 395  GLN A NE2   1 
ATOM   3042  N  N     . GLU A 1  390  ? 241.027 198.429 168.143 1.00 121.80 ? 396  GLU A N     1 
ATOM   3043  C  CA    . GLU A 1  390  ? 240.100 199.279 167.399 1.00 122.18 ? 396  GLU A CA    1 
ATOM   3044  C  C     . GLU A 1  390  ? 239.254 200.136 168.338 1.00 118.32 ? 396  GLU A C     1 
ATOM   3045  O  O     . GLU A 1  390  ? 238.814 201.225 167.949 1.00 118.31 ? 396  GLU A O     1 
ATOM   3046  C  CB    . GLU A 1  390  ? 239.223 198.440 166.461 1.00 126.68 ? 396  GLU A CB    1 
ATOM   3047  C  CG    . GLU A 1  390  ? 238.002 197.788 167.082 1.00 131.61 ? 396  GLU A CG    1 
ATOM   3048  C  CD    . GLU A 1  390  ? 237.166 197.031 166.071 1.00 137.33 ? 396  GLU A CD    1 
ATOM   3049  O  OE1   . GLU A 1  390  ? 237.522 197.046 164.873 1.00 141.69 ? 396  GLU A OE1   1 
ATOM   3050  O  OE2   . GLU A 1  390  ? 236.153 196.419 166.471 1.00 136.85 ? 396  GLU A OE2   1 
ATOM   3051  N  N     . LEU A 1  391  ? 239.060 199.690 169.586 1.00 118.53 ? 397  LEU A N     1 
ATOM   3052  C  CA    . LEU A 1  391  ? 238.371 200.517 170.571 1.00 116.59 ? 397  LEU A CA    1 
ATOM   3053  C  C     . LEU A 1  391  ? 239.203 201.732 170.961 1.00 117.18 ? 397  LEU A C     1 
ATOM   3054  O  O     . LEU A 1  391  ? 238.673 202.845 171.054 1.00 117.19 ? 397  LEU A O     1 
ATOM   3055  C  CB    . LEU A 1  391  ? 238.024 199.691 171.807 1.00 114.41 ? 397  LEU A CB    1 
ATOM   3056  C  CG    . LEU A 1  391  ? 236.688 198.949 171.767 1.00 114.84 ? 397  LEU A CG    1 
ATOM   3057  C  CD1   . LEU A 1  391  ? 236.517 198.090 173.004 1.00 113.89 ? 397  LEU A CD1   1 
ATOM   3058  C  CD2   . LEU A 1  391  ? 235.537 199.926 171.633 1.00 111.67 ? 397  LEU A CD2   1 
ATOM   3059  N  N     . VAL A 1  392  ? 240.506 201.548 171.189 1.00 121.17 ? 398  VAL A N     1 
ATOM   3060  C  CA    . VAL A 1  392  ? 241.337 202.705 171.509 1.00 119.10 ? 398  VAL A CA    1 
ATOM   3061  C  C     . VAL A 1  392  ? 241.646 203.540 170.272 1.00 118.14 ? 398  VAL A C     1 
ATOM   3062  O  O     . VAL A 1  392  ? 242.028 204.708 170.407 1.00 116.41 ? 398  VAL A O     1 
ATOM   3063  C  CB    . VAL A 1  392  ? 242.646 202.314 172.221 1.00 117.83 ? 398  VAL A CB    1 
ATOM   3064  C  CG1   . VAL A 1  392  ? 242.352 201.490 173.456 1.00 116.25 ? 398  VAL A CG1   1 
ATOM   3065  C  CG2   . VAL A 1  392  ? 243.590 201.574 171.298 1.00 121.27 ? 398  VAL A CG2   1 
ATOM   3066  N  N     . ARG A 1  393  ? 241.491 202.982 169.069 1.00 120.24 ? 399  ARG A N     1 
ATOM   3067  C  CA    . ARG A 1  393  ? 241.590 203.804 167.869 1.00 120.01 ? 399  ARG A CA    1 
ATOM   3068  C  C     . ARG A 1  393  ? 240.335 204.635 167.638 1.00 116.01 ? 399  ARG A C     1 
ATOM   3069  O  O     . ARG A 1  393  ? 240.420 205.720 167.055 1.00 111.82 ? 399  ARG A O     1 
ATOM   3070  C  CB    . ARG A 1  393  ? 241.868 202.931 166.646 1.00 124.11 ? 399  ARG A CB    1 
ATOM   3071  C  CG    . ARG A 1  393  ? 243.330 202.554 166.469 1.00 125.47 ? 399  ARG A CG    1 
ATOM   3072  C  CD    . ARG A 1  393  ? 243.591 202.007 165.076 1.00 132.17 ? 399  ARG A CD    1 
ATOM   3073  N  NE    . ARG A 1  393  ? 242.940 200.721 164.857 1.00 137.84 ? 399  ARG A NE    1 
ATOM   3074  C  CZ    . ARG A 1  393  ? 241.920 200.527 164.032 1.00 137.78 ? 399  ARG A CZ    1 
ATOM   3075  N  NH1   . ARG A 1  393  ? 241.397 201.523 163.336 1.00 136.56 ? 399  ARG A NH1   1 
ATOM   3076  N  NH2   . ARG A 1  393  ? 241.412 199.305 163.903 1.00 134.96 ? 399  ARG A NH2   1 
ATOM   3077  N  N     . ARG A 1  394  ? 239.168 204.143 168.072 1.00 116.79 ? 400  ARG A N     1 
ATOM   3078  C  CA    . ARG A 1  394  ? 237.940 204.914 167.897 1.00 113.84 ? 400  ARG A CA    1 
ATOM   3079  C  C     . ARG A 1  394  ? 237.894 206.131 168.812 1.00 113.59 ? 400  ARG A C     1 
ATOM   3080  O  O     . ARG A 1  394  ? 237.308 207.155 168.446 1.00 113.78 ? 400  ARG A O     1 
ATOM   3081  C  CB    . ARG A 1  394  ? 236.718 204.028 168.135 1.00 111.49 ? 400  ARG A CB    1 
ATOM   3082  C  CG    . ARG A 1  394  ? 236.341 203.174 166.939 1.00 115.32 ? 400  ARG A CG    1 
ATOM   3083  C  CD    . ARG A 1  394  ? 235.175 202.260 167.257 1.00 115.69 ? 400  ARG A CD    1 
ATOM   3084  N  NE    . ARG A 1  394  ? 233.928 203.004 167.375 1.00 119.10 ? 400  ARG A NE    1 
ATOM   3085  C  CZ    . ARG A 1  394  ? 233.105 203.247 166.365 1.00 122.37 ? 400  ARG A CZ    1 
ATOM   3086  N  NH1   . ARG A 1  394  ? 233.361 202.808 165.145 1.00 124.86 ? 400  ARG A NH1   1 
ATOM   3087  N  NH2   . ARG A 1  394  ? 231.998 203.949 166.586 1.00 120.45 ? 400  ARG A NH2   1 
ATOM   3088  N  N     . GLY A 1  395  ? 238.497 206.043 169.993 1.00 114.64 ? 401  GLY A N     1 
ATOM   3089  C  CA    . GLY A 1  395  ? 238.554 207.173 170.893 1.00 113.32 ? 401  GLY A CA    1 
ATOM   3090  C  C     . GLY A 1  395  ? 237.248 207.420 171.624 1.00 109.97 ? 401  GLY A C     1 
ATOM   3091  O  O     . GLY A 1  395  ? 236.325 206.602 171.628 1.00 111.65 ? 401  GLY A O     1 
ATOM   3092  N  N     . ASN A 1  396  ? 237.181 208.589 172.257 1.00 108.24 ? 402  ASN A N     1 
ATOM   3093  C  CA    . ASN A 1  396  ? 236.017 208.989 173.034 1.00 106.55 ? 402  ASN A CA    1 
ATOM   3094  C  C     . ASN A 1  396  ? 234.942 209.676 172.202 1.00 109.38 ? 402  ASN A C     1 
ATOM   3095  O  O     . ASN A 1  396  ? 233.827 209.864 172.697 1.00 109.76 ? 402  ASN A O     1 
ATOM   3096  C  CB    . ASN A 1  396  ? 236.441 209.923 174.170 1.00 108.85 ? 402  ASN A CB    1 
ATOM   3097  C  CG    . ASN A 1  396  ? 235.495 209.872 175.346 1.00 112.61 ? 402  ASN A CG    1 
ATOM   3098  O  OD1   . ASN A 1  396  ? 234.602 209.028 175.400 1.00 113.74 ? 402  ASN A OD1   1 
ATOM   3099  N  ND2   . ASN A 1  396  ? 235.676 210.782 176.292 1.00 116.24 ? 402  ASN A ND2   1 
ATOM   3100  N  N     . SER A 1  397  ? 235.242 210.050 170.960 1.00 112.81 ? 403  SER A N     1 
ATOM   3101  C  CA    . SER A 1  397  ? 234.280 210.789 170.154 1.00 114.67 ? 403  SER A CA    1 
ATOM   3102  C  C     . SER A 1  397  ? 233.171 209.910 169.596 1.00 115.44 ? 403  SER A C     1 
ATOM   3103  O  O     . SER A 1  397  ? 232.103 210.429 169.255 1.00 117.78 ? 403  SER A O     1 
ATOM   3104  C  CB    . SER A 1  397  ? 234.996 211.498 169.004 1.00 116.78 ? 403  SER A CB    1 
ATOM   3105  O  OG    . SER A 1  397  ? 236.140 212.191 169.468 1.00 117.65 ? 403  SER A OG    1 
ATOM   3106  N  N     . GLN A 1  398  ? 233.388 208.603 169.502 1.00 112.97 ? 404  GLN A N     1 
ATOM   3107  C  CA    . GLN A 1  398  ? 232.437 207.693 168.883 1.00 110.98 ? 404  GLN A CA    1 
ATOM   3108  C  C     . GLN A 1  398  ? 232.063 206.583 169.852 1.00 111.27 ? 404  GLN A C     1 
ATOM   3109  O  O     . GLN A 1  398  ? 232.904 206.107 170.621 1.00 114.38 ? 404  GLN A O     1 
ATOM   3110  C  CB    . GLN A 1  398  ? 233.012 207.082 167.604 1.00 112.88 ? 404  GLN A CB    1 
ATOM   3111  C  CG    . GLN A 1  398  ? 233.267 208.080 166.494 1.00 118.09 ? 404  GLN A CG    1 
ATOM   3112  C  CD    . GLN A 1  398  ? 233.675 207.408 165.199 1.00 124.47 ? 404  GLN A CD    1 
ATOM   3113  O  OE1   . GLN A 1  398  ? 233.183 206.331 164.864 1.00 125.39 ? 404  GLN A OE1   1 
ATOM   3114  N  NE2   . GLN A 1  398  ? 234.582 208.041 164.464 1.00 124.66 ? 404  GLN A NE2   1 
ATOM   3115  N  N     . TYR A 1  399  ? 230.804 206.175 169.811 1.00 108.91 ? 405  TYR A N     1 
ATOM   3116  C  CA    . TYR A 1  399  ? 230.373 205.029 170.596 1.00 105.86 ? 405  TYR A CA    1 
ATOM   3117  C  C     . TYR A 1  399  ? 230.268 203.805 169.703 1.00 109.26 ? 405  TYR A C     1 
ATOM   3118  O  O     . TYR A 1  399  ? 229.673 203.895 168.619 1.00 112.19 ? 405  TYR A O     1 
ATOM   3119  C  CB    . TYR A 1  399  ? 229.029 205.299 171.261 1.00 103.03 ? 405  TYR A CB    1 
ATOM   3120  C  CG    . TYR A 1  399  ? 228.596 204.192 172.189 1.00 103.69 ? 405  TYR A CG    1 
ATOM   3121  C  CD1   . TYR A 1  399  ? 229.164 204.060 173.447 1.00 102.47 ? 405  TYR A CD1   1 
ATOM   3122  C  CD2   . TYR A 1  399  ? 227.627 203.274 171.804 1.00 104.97 ? 405  TYR A CD2   1 
ATOM   3123  C  CE1   . TYR A 1  399  ? 228.779 203.048 174.297 1.00 101.71 ? 405  TYR A CE1   1 
ATOM   3124  C  CE2   . TYR A 1  399  ? 227.237 202.257 172.649 1.00 102.36 ? 405  TYR A CE2   1 
ATOM   3125  C  CZ    . TYR A 1  399  ? 227.817 202.152 173.893 1.00 100.17 ? 405  TYR A CZ    1 
ATOM   3126  O  OH    . TYR A 1  399  ? 227.437 201.145 174.743 1.00 96.92  ? 405  TYR A OH    1 
ATOM   3127  N  N     . PRO A 1  400  ? 230.817 202.646 170.095 1.00 109.61 ? 406  PRO A N     1 
ATOM   3128  C  CA    . PRO A 1  400  ? 231.606 202.363 171.305 1.00 106.17 ? 406  PRO A CA    1 
ATOM   3129  C  C     . PRO A 1  400  ? 233.042 202.860 171.205 1.00 107.22 ? 406  PRO A C     1 
ATOM   3130  O  O     . PRO A 1  400  ? 233.563 203.066 170.114 1.00 112.68 ? 406  PRO A O     1 
ATOM   3131  C  CB    . PRO A 1  400  ? 231.555 200.826 171.406 1.00 106.93 ? 406  PRO A CB    1 
ATOM   3132  C  CG    . PRO A 1  400  ? 230.444 200.393 170.485 1.00 109.21 ? 406  PRO A CG    1 
ATOM   3133  C  CD    . PRO A 1  400  ? 230.474 201.404 169.387 1.00 111.49 ? 406  PRO A CD    1 
ATOM   3134  N  N     . GLY A 1  401  ? 233.702 203.063 172.339 1.00 102.47 ? 407  GLY A N     1 
ATOM   3135  C  CA    . GLY A 1  401  ? 235.059 203.570 172.349 1.00 104.11 ? 407  GLY A CA    1 
ATOM   3136  C  C     . GLY A 1  401  ? 235.730 203.382 173.691 1.00 103.99 ? 407  GLY A C     1 
ATOM   3137  O  O     . GLY A 1  401  ? 235.408 202.444 174.425 1.00 106.31 ? 407  GLY A O     1 
ATOM   3138  N  N     . ALA A 1  402  ? 236.665 204.266 174.025 1.00 101.30 ? 408  ALA A N     1 
ATOM   3139  C  CA    . ALA A 1  402  ? 237.363 204.191 175.296 1.00 99.49  ? 408  ALA A CA    1 
ATOM   3140  C  C     . ALA A 1  402  ? 237.782 205.591 175.710 1.00 102.89 ? 408  ALA A C     1 
ATOM   3141  O  O     . ALA A 1  402  ? 237.838 206.511 174.891 1.00 106.33 ? 408  ALA A O     1 
ATOM   3142  C  CB    . ALA A 1  402  ? 238.582 203.267 175.220 1.00 101.67 ? 408  ALA A CB    1 
ATOM   3143  N  N     . LYS A 1  403  ? 238.069 205.745 177.001 1.00 102.14 ? 409  LYS A N     1 
ATOM   3144  C  CA    . LYS A 1  403  ? 238.513 207.019 177.546 1.00 106.28 ? 409  LYS A CA    1 
ATOM   3145  C  C     . LYS A 1  403  ? 239.943 207.005 178.057 1.00 111.72 ? 409  LYS A C     1 
ATOM   3146  O  O     . LYS A 1  403  ? 240.587 208.053 178.063 1.00 118.99 ? 409  LYS A O     1 
ATOM   3147  C  CB    . LYS A 1  403  ? 237.592 207.465 178.687 1.00 107.52 ? 409  LYS A CB    1 
ATOM   3148  C  CG    . LYS A 1  403  ? 236.229 207.943 178.231 1.00 110.43 ? 409  LYS A CG    1 
ATOM   3149  C  CD    . LYS A 1  403  ? 235.415 208.483 179.394 1.00 112.67 ? 409  LYS A CD    1 
ATOM   3150  C  CE    . LYS A 1  403  ? 236.009 209.773 179.929 1.00 119.74 ? 409  LYS A CE    1 
ATOM   3151  N  NZ    . LYS A 1  403  ? 235.165 210.361 181.003 1.00 118.75 ? 409  LYS A NZ    1 
ATOM   3152  N  N     . TYR A 1  404  ? 240.455 205.853 178.482 1.00 108.17 ? 410  TYR A N     1 
ATOM   3153  C  CA    . TYR A 1  404  ? 241.778 205.796 179.084 1.00 109.04 ? 410  TYR A CA    1 
ATOM   3154  C  C     . TYR A 1  404  ? 242.428 204.455 178.782 1.00 106.49 ? 410  TYR A C     1 
ATOM   3155  O  O     . TYR A 1  404  ? 241.750 203.455 178.535 1.00 106.78 ? 410  TYR A O     1 
ATOM   3156  C  CB    . TYR A 1  404  ? 241.717 205.992 180.604 1.00 113.17 ? 410  TYR A CB    1 
ATOM   3157  C  CG    . TYR A 1  404  ? 241.355 207.385 181.063 1.00 117.11 ? 410  TYR A CG    1 
ATOM   3158  C  CD1   . TYR A 1  404  ? 242.210 208.455 180.842 1.00 121.54 ? 410  TYR A CD1   1 
ATOM   3159  C  CD2   . TYR A 1  404  ? 240.159 207.624 181.728 1.00 116.74 ? 410  TYR A CD2   1 
ATOM   3160  C  CE1   . TYR A 1  404  ? 241.882 209.729 181.269 1.00 124.96 ? 410  TYR A CE1   1 
ATOM   3161  C  CE2   . TYR A 1  404  ? 239.822 208.892 182.157 1.00 119.21 ? 410  TYR A CE2   1 
ATOM   3162  C  CZ    . TYR A 1  404  ? 240.687 209.939 181.924 1.00 125.57 ? 410  TYR A CZ    1 
ATOM   3163  O  OH    . TYR A 1  404  ? 240.355 211.205 182.349 1.00 130.40 ? 410  TYR A OH    1 
ATOM   3164  N  N     . ILE A 1  405  ? 243.758 204.449 178.804 1.00 108.56 ? 411  ILE A N     1 
ATOM   3165  C  CA    . ILE A 1  405  ? 244.545 203.231 178.972 1.00 109.49 ? 411  ILE A CA    1 
ATOM   3166  C  C     . ILE A 1  405  ? 245.255 203.340 180.312 1.00 115.06 ? 411  ILE A C     1 
ATOM   3167  O  O     . ILE A 1  405  ? 246.030 204.277 180.537 1.00 118.80 ? 411  ILE A O     1 
ATOM   3168  C  CB    . ILE A 1  405  ? 245.564 203.008 177.841 1.00 107.28 ? 411  ILE A CB    1 
ATOM   3169  C  CG1   . ILE A 1  405  ? 244.888 202.722 176.499 1.00 107.48 ? 411  ILE A CG1   1 
ATOM   3170  C  CG2   . ILE A 1  405  ? 246.504 201.869 178.190 1.00 112.72 ? 411  ILE A CG2   1 
ATOM   3171  C  CD1   . ILE A 1  405  ? 244.710 203.917 175.618 1.00 115.04 ? 411  ILE A CD1   1 
ATOM   3172  N  N     . VAL A 1  406  ? 244.987 202.393 181.201 1.00 114.32 ? 412  VAL A N     1 
ATOM   3173  C  CA    . VAL A 1  406  ? 245.670 202.303 182.482 1.00 117.13 ? 412  VAL A CA    1 
ATOM   3174  C  C     . VAL A 1  406  ? 246.721 201.212 182.350 1.00 121.13 ? 412  VAL A C     1 
ATOM   3175  O  O     . VAL A 1  406  ? 246.396 200.021 182.333 1.00 123.83 ? 412  VAL A O     1 
ATOM   3176  C  CB    . VAL A 1  406  ? 244.693 202.005 183.626 1.00 118.89 ? 412  VAL A CB    1 
ATOM   3177  C  CG1   . VAL A 1  406  ? 245.437 201.925 184.948 1.00 126.03 ? 412  VAL A CG1   1 
ATOM   3178  C  CG2   . VAL A 1  406  ? 243.612 203.068 183.680 1.00 117.87 ? 412  VAL A CG2   1 
ATOM   3179  N  N     . ARG A 1  407  ? 247.983 201.614 182.247 1.00 124.38 ? 413  ARG A N     1 
ATOM   3180  C  CA    . ARG A 1  407  ? 249.066 200.672 182.023 1.00 128.98 ? 413  ARG A CA    1 
ATOM   3181  C  C     . ARG A 1  407  ? 249.565 200.125 183.362 1.00 134.20 ? 413  ARG A C     1 
ATOM   3182  O  O     . ARG A 1  407  ? 248.926 200.294 184.404 1.00 133.02 ? 413  ARG A O     1 
ATOM   3183  C  CB    . ARG A 1  407  ? 250.167 201.329 181.195 1.00 128.82 ? 413  ARG A CB    1 
ATOM   3184  C  CG    . ARG A 1  407  ? 250.681 202.633 181.748 1.00 132.46 ? 413  ARG A CG    1 
ATOM   3185  C  CD    . ARG A 1  407  ? 251.767 203.212 180.856 1.00 134.84 ? 413  ARG A CD    1 
ATOM   3186  N  NE    . ARG A 1  407  ? 251.227 203.741 179.610 1.00 135.50 ? 413  ARG A NE    1 
ATOM   3187  C  CZ    . ARG A 1  407  ? 251.465 203.226 178.412 1.00 134.51 ? 413  ARG A CZ    1 
ATOM   3188  N  NH1   . ARG A 1  407  ? 252.230 202.158 178.258 1.00 133.38 ? 413  ARG A NH1   1 
ATOM   3189  N  NH2   . ARG A 1  407  ? 250.922 203.796 177.340 1.00 134.62 ? 413  ARG A NH2   1 
ATOM   3190  N  N     . ASP A 1  408  ? 250.719 199.453 183.339 1.00 137.98 ? 414  ASP A N     1 
ATOM   3191  C  CA    . ASP A 1  408  ? 251.140 198.640 184.477 1.00 139.87 ? 414  ASP A CA    1 
ATOM   3192  C  C     . ASP A 1  408  ? 251.628 199.491 185.646 1.00 140.19 ? 414  ASP A C     1 
ATOM   3193  O  O     . ASP A 1  408  ? 251.380 199.151 186.808 1.00 140.81 ? 414  ASP A O     1 
ATOM   3194  C  CB    . ASP A 1  408  ? 252.226 197.659 184.041 1.00 139.64 ? 414  ASP A CB    1 
ATOM   3195  C  CG    . ASP A 1  408  ? 251.706 196.605 183.088 1.00 140.37 ? 414  ASP A CG    1 
ATOM   3196  O  OD1   . ASP A 1  408  ? 250.505 196.270 183.170 1.00 138.57 ? 414  ASP A OD1   1 
ATOM   3197  O  OD2   . ASP A 1  408  ? 252.494 196.110 182.255 1.00 140.60 ? 414  ASP A OD2   1 
ATOM   3198  N  N     . ASN A 1  409  ? 252.314 200.599 185.368 1.00 138.88 ? 415  ASN A N     1 
ATOM   3199  C  CA    . ASN A 1  409  ? 252.881 201.429 186.421 1.00 138.37 ? 415  ASN A CA    1 
ATOM   3200  C  C     . ASN A 1  409  ? 251.911 202.492 186.925 1.00 140.25 ? 415  ASN A C     1 
ATOM   3201  O  O     . ASN A 1  409  ? 252.338 203.436 187.600 1.00 143.63 ? 415  ASN A O     1 
ATOM   3202  C  CB    . ASN A 1  409  ? 254.177 202.087 185.943 1.00 136.84 ? 415  ASN A CB    1 
ATOM   3203  C  CG    . ASN A 1  409  ? 253.955 203.052 184.799 1.00 136.91 ? 415  ASN A CG    1 
ATOM   3204  O  OD1   . ASN A 1  409  ? 253.021 202.901 184.018 1.00 137.81 ? 415  ASN A OD1   1 
ATOM   3205  N  ND2   . ASN A 1  409  ? 254.817 204.056 184.695 1.00 135.75 ? 415  ASN A ND2   1 
ATOM   3206  N  N     . GLY A 1  410  ? 250.623 202.367 186.612 1.00 137.44 ? 416  GLY A N     1 
ATOM   3207  C  CA    . GLY A 1  410  ? 249.633 203.314 187.071 1.00 136.69 ? 416  GLY A CA    1 
ATOM   3208  C  C     . GLY A 1  410  ? 249.518 204.575 186.248 1.00 138.12 ? 416  GLY A C     1 
ATOM   3209  O  O     . GLY A 1  410  ? 248.715 205.449 186.600 1.00 138.42 ? 416  GLY A O     1 
ATOM   3210  N  N     . GLU A 1  411  ? 250.299 204.709 185.179 1.00 137.59 ? 417  GLU A N     1 
ATOM   3211  C  CA    . GLU A 1  411  ? 250.192 205.874 184.314 1.00 135.54 ? 417  GLU A CA    1 
ATOM   3212  C  C     . GLU A 1  411  ? 248.895 205.816 183.517 1.00 132.26 ? 417  GLU A C     1 
ATOM   3213  O  O     . GLU A 1  411  ? 248.501 204.760 183.017 1.00 131.48 ? 417  GLU A O     1 
ATOM   3214  C  CB    . GLU A 1  411  ? 251.393 205.946 183.371 1.00 138.57 ? 417  GLU A CB    1 
ATOM   3215  C  CG    . GLU A 1  411  ? 251.500 207.243 182.586 1.00 140.50 ? 417  GLU A CG    1 
ATOM   3216  C  CD    . GLU A 1  411  ? 252.678 207.253 181.635 1.00 145.44 ? 417  GLU A CD    1 
ATOM   3217  O  OE1   . GLU A 1  411  ? 253.388 206.228 181.556 1.00 148.63 ? 417  GLU A OE1   1 
ATOM   3218  O  OE2   . GLU A 1  411  ? 252.894 208.283 180.963 1.00 142.87 ? 417  GLU A OE2   1 
ATOM   3219  N  N     . ARG A 1  412  ? 248.225 206.957 183.412 1.00 128.77 ? 418  ARG A N     1 
ATOM   3220  C  CA    . ARG A 1  412  ? 246.925 207.046 182.764 1.00 125.69 ? 418  ARG A CA    1 
ATOM   3221  C  C     . ARG A 1  412  ? 247.072 207.852 181.482 1.00 124.34 ? 418  ARG A C     1 
ATOM   3222  O  O     . ARG A 1  412  ? 247.556 208.988 181.511 1.00 124.25 ? 418  ARG A O     1 
ATOM   3223  C  CB    . ARG A 1  412  ? 245.902 207.689 183.700 1.00 126.12 ? 418  ARG A CB    1 
ATOM   3224  C  CG    . ARG A 1  412  ? 244.467 207.314 183.410 1.00 125.97 ? 418  ARG A CG    1 
ATOM   3225  C  CD    . ARG A 1  412  ? 243.538 207.919 184.445 1.00 128.96 ? 418  ARG A CD    1 
ATOM   3226  N  NE    . ARG A 1  412  ? 243.867 207.473 185.793 1.00 134.26 ? 418  ARG A NE    1 
ATOM   3227  C  CZ    . ARG A 1  412  ? 243.462 208.080 186.900 1.00 137.11 ? 418  ARG A CZ    1 
ATOM   3228  N  NH1   . ARG A 1  412  ? 242.714 209.170 186.857 1.00 137.74 ? 418  ARG A NH1   1 
ATOM   3229  N  NH2   . ARG A 1  412  ? 243.818 207.581 188.081 1.00 136.00 ? 418  ARG A NH2   1 
ATOM   3230  N  N     . ILE A 1  413  ? 246.656 207.267 180.363 1.00 121.26 ? 419  ILE A N     1 
ATOM   3231  C  CA    . ILE A 1  413  ? 246.793 207.879 179.047 1.00 121.80 ? 419  ILE A CA    1 
ATOM   3232  C  C     . ILE A 1  413  ? 245.415 208.332 178.590 1.00 122.24 ? 419  ILE A C     1 
ATOM   3233  O  O     . ILE A 1  413  ? 244.520 207.505 178.381 1.00 122.66 ? 419  ILE A O     1 
ATOM   3234  C  CB    . ILE A 1  413  ? 247.414 206.908 178.035 1.00 122.63 ? 419  ILE A CB    1 
ATOM   3235  C  CG1   . ILE A 1  413  ? 248.759 206.395 178.551 1.00 126.35 ? 419  ILE A CG1   1 
ATOM   3236  C  CG2   . ILE A 1  413  ? 247.576 207.581 176.685 1.00 128.25 ? 419  ILE A CG2   1 
ATOM   3237  C  CD1   . ILE A 1  413  ? 249.765 207.490 178.821 1.00 131.37 ? 419  ILE A CD1   1 
ATOM   3238  N  N     . ASP A 1  414  ? 245.248 209.638 178.420 1.00 121.37 ? 420  ASP A N     1 
ATOM   3239  C  CA    . ASP A 1  414  ? 243.960 210.194 178.040 1.00 121.86 ? 420  ASP A CA    1 
ATOM   3240  C  C     . ASP A 1  414  ? 243.711 210.000 176.546 1.00 124.20 ? 420  ASP A C     1 
ATOM   3241  O  O     . ASP A 1  414  ? 244.635 209.801 175.754 1.00 126.96 ? 420  ASP A O     1 
ATOM   3242  C  CB    . ASP A 1  414  ? 243.897 211.676 178.407 1.00 127.07 ? 420  ASP A CB    1 
ATOM   3243  C  CG    . ASP A 1  414  ? 242.479 212.182 178.551 1.00 133.40 ? 420  ASP A CG    1 
ATOM   3244  O  OD1   . ASP A 1  414  ? 241.544 211.360 178.467 1.00 132.25 ? 420  ASP A OD1   1 
ATOM   3245  O  OD2   . ASP A 1  414  ? 242.297 213.401 178.755 1.00 138.44 ? 420  ASP A OD2   1 
ATOM   3246  N  N     . LEU A 1  415  ? 242.471 209.702 176.213 1.00 124.66 ? 421  LEU A N     1 
ATOM   3247  C  CA    . LEU A 1  415  ? 242.127 209.467 174.797 1.00 125.45 ? 421  LEU A CA    1 
ATOM   3248  C  C     . LEU A 1  415  ? 241.032 210.486 174.549 1.00 130.84 ? 421  LEU A C     1 
ATOM   3249  O  O     . LEU A 1  415  ? 240.483 210.523 173.451 1.00 131.91 ? 421  LEU A O     1 
ATOM   3250  C  CB    . LEU A 1  415  ? 241.623 208.042 174.602 1.00 119.52 ? 421  LEU A CB    1 
ATOM   3251  C  CG    . LEU A 1  415  ? 242.423 207.198 173.624 1.00 116.03 ? 421  LEU A CG    1 
ATOM   3252  C  CD1   . LEU A 1  415  ? 242.389 207.825 172.245 1.00 120.59 ? 421  LEU A CD1   1 
ATOM   3253  C  CD2   . LEU A 1  415  ? 243.851 207.064 174.109 1.00 114.17 ? 421  LEU A CD2   1 
ATOM   3254  N  N     . ARG A 1  416  ? 240.749 211.285 175.570 1.00 134.10 ? 422  ARG A N     1 
ATOM   3255  C  CA    . ARG A 1  416  ? 239.743 212.359 175.412 1.00 139.63 ? 422  ARG A CA    1 
ATOM   3256  C  C     . ARG A 1  416  ? 240.328 213.419 174.487 1.00 144.00 ? 422  ARG A C     1 
ATOM   3257  O  O     . ARG A 1  416  ? 239.535 214.261 174.018 1.00 144.43 ? 422  ARG A O     1 
ATOM   3258  C  CB    . ARG A 1  416  ? 239.382 212.955 176.770 1.00 141.16 ? 422  ARG A CB    1 
ATOM   3259  C  CG    . ARG A 1  416  ? 238.646 211.974 177.670 1.00 138.15 ? 422  ARG A CG    1 
ATOM   3260  C  CD    . ARG A 1  416  ? 238.316 212.508 179.048 1.00 135.45 ? 422  ARG A CD    1 
ATOM   3261  N  NE    . ARG A 1  416  ? 239.481 212.694 179.894 1.00 137.96 ? 422  ARG A NE    1 
ATOM   3262  C  CZ    . ARG A 1  416  ? 239.878 213.870 180.359 1.00 139.47 ? 422  ARG A CZ    1 
ATOM   3263  N  NH1   . ARG A 1  416  ? 239.400 214.981 179.833 1.00 138.91 ? 422  ARG A NH1   1 
ATOM   3264  N  NH2   . ARG A 1  416  ? 240.768 213.932 181.333 1.00 138.19 ? 422  ARG A NH2   1 
ATOM   3265  N  N     . PHE A 1  417  ? 241.656 213.412 174.283 1.00 146.76 ? 423  PHE A N     1 
ATOM   3266  C  CA    . PHE A 1  417  ? 242.300 214.323 173.302 1.00 153.27 ? 423  PHE A CA    1 
ATOM   3267  C  C     . PHE A 1  417  ? 243.288 213.491 172.490 1.00 155.58 ? 423  PHE A C     1 
ATOM   3268  O  O     . PHE A 1  417  ? 244.295 213.072 173.073 1.00 156.11 ? 423  PHE A O     1 
ATOM   3269  C  CB    . PHE A 1  417  ? 243.066 215.472 173.957 1.00 154.24 ? 423  PHE A CB    1 
ATOM   3270  C  CG    . PHE A 1  417  ? 242.637 215.883 175.340 1.00 156.69 ? 423  PHE A CG    1 
ATOM   3271  C  CD1   . PHE A 1  417  ? 241.395 216.449 175.564 1.00 157.43 ? 423  PHE A CD1   1 
ATOM   3272  C  CD2   . PHE A 1  417  ? 243.503 215.751 176.411 1.00 155.44 ? 423  PHE A CD2   1 
ATOM   3273  C  CE1   . PHE A 1  417  ? 241.014 216.839 176.837 1.00 158.52 ? 423  PHE A CE1   1 
ATOM   3274  C  CE2   . PHE A 1  417  ? 243.126 216.153 177.681 1.00 155.92 ? 423  PHE A CE2   1 
ATOM   3275  C  CZ    . PHE A 1  417  ? 241.881 216.693 177.892 1.00 159.04 ? 423  PHE A CZ    1 
ATOM   3276  N  N     . HIS A 1  418  ? 242.995 213.252 171.209 1.00 154.98 ? 424  HIS A N     1 
ATOM   3277  C  CA    . HIS A 1  418  ? 243.871 212.431 170.322 1.00 158.30 ? 424  HIS A CA    1 
ATOM   3278  C  C     . HIS A 1  418  ? 245.323 212.543 170.773 1.00 159.24 ? 424  HIS A C     1 
ATOM   3279  O  O     . HIS A 1  418  ? 246.002 213.550 170.489 1.00 160.65 ? 424  HIS A O     1 
ATOM   3280  C  CB    . HIS A 1  418  ? 243.740 212.859 168.857 1.00 163.95 ? 424  HIS A CB    1 
ATOM   3281  C  CG    . HIS A 1  418  ? 243.310 214.274 168.657 1.00 171.71 ? 424  HIS A CG    1 
ATOM   3282  N  ND1   . HIS A 1  418  ? 243.618 215.295 169.531 1.00 174.37 ? 424  HIS A ND1   1 
ATOM   3283  C  CD2   . HIS A 1  418  ? 242.596 214.834 167.674 1.00 173.44 ? 424  HIS A CD2   1 
ATOM   3284  C  CE1   . HIS A 1  418  ? 243.099 216.428 169.081 1.00 175.23 ? 424  HIS A CE1   1 
ATOM   3285  N  NE2   . HIS A 1  418  ? 242.473 216.171 167.954 1.00 174.95 ? 424  HIS A NE2   1 
ATOM   3286  N  N     . PRO A 1  419  ? 245.843 211.530 171.480 1.00 155.76 ? 425  PRO A N     1 
ATOM   3287  C  CA    . PRO A 1  419  ? 247.195 211.593 171.981 1.00 155.61 ? 425  PRO A CA    1 
ATOM   3288  C  C     . PRO A 1  419  ? 248.161 210.746 171.151 1.00 159.17 ? 425  PRO A C     1 
ATOM   3289  O  O     . PRO A 1  419  ? 247.770 210.184 170.144 1.00 159.47 ? 425  PRO A O     1 
ATOM   3290  C  CB    . PRO A 1  419  ? 246.988 210.908 173.322 1.00 154.04 ? 425  PRO A CB    1 
ATOM   3291  C  CG    . PRO A 1  419  ? 246.060 209.767 172.972 1.00 150.01 ? 425  PRO A CG    1 
ATOM   3292  C  CD    . PRO A 1  419  ? 245.157 210.303 171.879 1.00 152.55 ? 425  PRO A CD    1 
ATOM   3293  N  N     . LYS A 1  420  ? 249.411 210.705 171.599 1.00 159.78 ? 426  LYS A N     1 
ATOM   3294  C  CA    . LYS A 1  420  ? 250.553 210.425 170.689 1.00 159.88 ? 426  LYS A CA    1 
ATOM   3295  C  C     . LYS A 1  420  ? 250.489 208.959 170.246 1.00 158.91 ? 426  LYS A C     1 
ATOM   3296  O  O     . LYS A 1  420  ? 250.590 208.082 171.095 1.00 158.14 ? 426  LYS A O     1 
ATOM   3297  C  CB    . LYS A 1  420  ? 251.869 210.814 171.370 1.00 158.50 ? 426  LYS A CB    1 
ATOM   3298  C  CG    . LYS A 1  420  ? 253.136 210.275 170.726 1.00 159.40 ? 426  LYS A CG    1 
ATOM   3299  C  CD    . LYS A 1  420  ? 254.372 210.705 171.475 1.00 160.96 ? 426  LYS A CD    1 
ATOM   3300  C  CE    . LYS A 1  420  ? 254.348 210.269 172.923 1.00 158.51 ? 426  LYS A CE    1 
ATOM   3301  N  NZ    . LYS A 1  420  ? 254.300 208.794 173.036 1.00 156.32 ? 426  LYS A NZ    1 
ATOM   3302  N  N     . SER A 1  421  ? 250.294 208.715 168.953 1.00 157.25 ? 427  SER A N     1 
ATOM   3303  C  CA    . SER A 1  421  ? 250.134 207.350 168.462 1.00 155.28 ? 427  SER A CA    1 
ATOM   3304  C  C     . SER A 1  421  ? 251.130 206.377 169.077 1.00 154.43 ? 427  SER A C     1 
ATOM   3305  O  O     . SER A 1  421  ? 250.879 205.168 169.069 1.00 152.06 ? 427  SER A O     1 
ATOM   3306  C  CB    . SER A 1  421  ? 250.261 207.321 166.940 1.00 155.82 ? 427  SER A CB    1 
ATOM   3307  O  OG    . SER A 1  421  ? 250.134 205.998 166.448 1.00 156.18 ? 427  SER A OG    1 
ATOM   3308  N  N     . SER A 1  422  ? 252.254 206.869 169.605 1.00 154.95 ? 428  SER A N     1 
ATOM   3309  C  CA    . SER A 1  422  ? 253.169 205.995 170.326 1.00 156.72 ? 428  SER A CA    1 
ATOM   3310  C  C     . SER A 1  422  ? 252.635 205.613 171.698 1.00 155.39 ? 428  SER A C     1 
ATOM   3311  O  O     . SER A 1  422  ? 253.074 204.606 172.263 1.00 152.93 ? 428  SER A O     1 
ATOM   3312  C  CB    . SER A 1  422  ? 254.536 206.662 170.466 1.00 157.73 ? 428  SER A CB    1 
ATOM   3313  O  OG    . SER A 1  422  ? 255.429 205.839 171.196 1.00 158.96 ? 428  SER A OG    1 
ATOM   3314  N  N     . ASP A 1  423  ? 251.700 206.391 172.244 1.00 156.08 ? 429  ASP A N     1 
ATOM   3315  C  CA    . ASP A 1  423  ? 251.067 206.056 173.512 1.00 154.33 ? 429  ASP A CA    1 
ATOM   3316  C  C     . ASP A 1  423  ? 249.910 205.080 173.356 1.00 149.02 ? 429  ASP A C     1 
ATOM   3317  O  O     . ASP A 1  423  ? 249.397 204.587 174.366 1.00 146.34 ? 429  ASP A O     1 
ATOM   3318  C  CB    . ASP A 1  423  ? 250.572 207.326 174.205 1.00 154.78 ? 429  ASP A CB    1 
ATOM   3319  C  CG    . ASP A 1  423  ? 251.707 208.195 174.708 1.00 158.37 ? 429  ASP A CG    1 
ATOM   3320  O  OD1   . ASP A 1  423  ? 252.793 207.648 174.990 1.00 158.66 ? 429  ASP A OD1   1 
ATOM   3321  O  OD2   . ASP A 1  423  ? 251.513 209.423 174.823 1.00 158.61 ? 429  ASP A OD2   1 
ATOM   3322  N  N     . LEU A 1  424  ? 249.491 204.787 172.128 1.00 146.84 ? 430  LEU A N     1 
ATOM   3323  C  CA    . LEU A 1  424  ? 248.395 203.850 171.880 1.00 141.70 ? 430  LEU A CA    1 
ATOM   3324  C  C     . LEU A 1  424  ? 248.912 202.430 171.679 1.00 136.14 ? 430  LEU A C     1 
ATOM   3325  O  O     . LEU A 1  424  ? 248.581 201.755 170.707 1.00 132.21 ? 430  LEU A O     1 
ATOM   3326  C  CB    . LEU A 1  424  ? 247.580 204.310 170.678 1.00 142.20 ? 430  LEU A CB    1 
ATOM   3327  C  CG    . LEU A 1  424  ? 246.311 205.121 170.946 1.00 139.86 ? 430  LEU A CG    1 
ATOM   3328  C  CD1   . LEU A 1  424  ? 246.642 206.507 171.472 1.00 145.59 ? 430  LEU A CD1   1 
ATOM   3329  C  CD2   . LEU A 1  424  ? 245.469 205.216 169.685 1.00 133.10 ? 430  LEU A CD2   1 
ATOM   3330  N  N     . HIS A 1  425  ? 249.731 201.966 172.617 1.00 134.92 ? 431  HIS A N     1 
ATOM   3331  C  CA    . HIS A 1  425  ? 250.312 200.631 172.578 1.00 132.43 ? 431  HIS A CA    1 
ATOM   3332  C  C     . HIS A 1  425  ? 249.660 199.791 173.664 1.00 132.85 ? 431  HIS A C     1 
ATOM   3333  O  O     . HIS A 1  425  ? 249.738 200.134 174.848 1.00 133.64 ? 431  HIS A O     1 
ATOM   3334  C  CB    . HIS A 1  425  ? 251.827 200.688 172.775 1.00 133.57 ? 431  HIS A CB    1 
ATOM   3335  C  CG    . HIS A 1  425  ? 252.471 199.342 172.888 1.00 134.48 ? 431  HIS A CG    1 
ATOM   3336  N  ND1   . HIS A 1  425  ? 252.068 198.258 172.139 1.00 135.11 ? 431  HIS A ND1   1 
ATOM   3337  C  CD2   . HIS A 1  425  ? 253.488 198.904 173.666 1.00 133.66 ? 431  HIS A CD2   1 
ATOM   3338  C  CE1   . HIS A 1  425  ? 252.810 197.210 172.449 1.00 134.44 ? 431  HIS A CE1   1 
ATOM   3339  N  NE2   . HIS A 1  425  ? 253.680 197.575 173.373 1.00 133.89 ? 431  HIS A NE2   1 
ATOM   3340  N  N     . LEU A 1  426  ? 249.025 198.695 173.262 1.00 131.97 ? 432  LEU A N     1 
ATOM   3341  C  CA    . LEU A 1  426  ? 248.311 197.822 174.186 1.00 129.43 ? 432  LEU A CA    1 
ATOM   3342  C  C     . LEU A 1  426  ? 249.154 196.581 174.444 1.00 128.81 ? 432  LEU A C     1 
ATOM   3343  O  O     . LEU A 1  426  ? 249.213 195.674 173.608 1.00 129.40 ? 432  LEU A O     1 
ATOM   3344  C  CB    . LEU A 1  426  ? 246.939 197.450 173.632 1.00 125.75 ? 432  LEU A CB    1 
ATOM   3345  C  CG    . LEU A 1  426  ? 245.984 198.615 173.366 1.00 127.42 ? 432  LEU A CG    1 
ATOM   3346  C  CD1   . LEU A 1  426  ? 244.599 198.097 173.035 1.00 127.13 ? 432  LEU A CD1   1 
ATOM   3347  C  CD2   . LEU A 1  426  ? 245.928 199.560 174.556 1.00 125.46 ? 432  LEU A CD2   1 
ATOM   3348  N  N     . GLN A 1  427  ? 249.806 196.547 175.597 1.00 127.22 ? 433  GLN A N     1 
ATOM   3349  C  CA    . GLN A 1  427  ? 250.536 195.375 176.042 1.00 126.30 ? 433  GLN A CA    1 
ATOM   3350  C  C     . GLN A 1  427  ? 249.596 194.450 176.805 1.00 126.81 ? 433  GLN A C     1 
ATOM   3351  O  O     . GLN A 1  427  ? 248.539 194.863 177.287 1.00 128.03 ? 433  GLN A O     1 
ATOM   3352  C  CB    . GLN A 1  427  ? 251.717 195.785 176.925 1.00 128.32 ? 433  GLN A CB    1 
ATOM   3353  C  CG    . GLN A 1  427  ? 252.895 194.828 176.905 1.00 130.21 ? 433  GLN A CG    1 
ATOM   3354  C  CD    . GLN A 1  427  ? 254.066 195.340 177.716 1.00 133.11 ? 433  GLN A CD    1 
ATOM   3355  O  OE1   . GLN A 1  427  ? 254.044 196.463 178.217 1.00 132.09 ? 433  GLN A OE1   1 
ATOM   3356  N  NE2   . GLN A 1  427  ? 255.097 194.515 177.853 1.00 134.44 ? 433  GLN A NE2   1 
ATOM   3357  N  N     . CYS A 1  428  ? 249.983 193.180 176.893 1.00 128.58 ? 434  CYS A N     1 
ATOM   3358  C  CA    . CYS A 1  428  ? 249.213 192.219 177.670 1.00 127.59 ? 434  CYS A CA    1 
ATOM   3359  C  C     . CYS A 1  428  ? 249.335 192.537 179.154 1.00 124.67 ? 434  CYS A C     1 
ATOM   3360  O  O     . CYS A 1  428  ? 250.441 192.693 179.680 1.00 126.53 ? 434  CYS A O     1 
ATOM   3361  C  CB    . CYS A 1  428  ? 249.695 190.800 177.384 1.00 132.88 ? 434  CYS A CB    1 
ATOM   3362  S  SG    . CYS A 1  428  ? 249.458 190.269 175.672 1.00 145.52 ? 434  CYS A SG    1 
ATOM   3363  N  N     . GLY A 1  429  ? 248.194 192.637 179.830 1.00 123.39 ? 435  GLY A N     1 
ATOM   3364  C  CA    . GLY A 1  429  ? 248.146 193.073 181.206 1.00 123.42 ? 435  GLY A CA    1 
ATOM   3365  C  C     . GLY A 1  429  ? 247.707 194.510 181.398 1.00 124.10 ? 435  GLY A C     1 
ATOM   3366  O  O     . GLY A 1  429  ? 247.478 194.921 182.543 1.00 122.21 ? 435  GLY A O     1 
ATOM   3367  N  N     . TYR A 1  430  ? 247.588 195.283 180.322 1.00 123.66 ? 436  TYR A N     1 
ATOM   3368  C  CA    . TYR A 1  430  ? 247.118 196.654 180.433 1.00 118.87 ? 436  TYR A CA    1 
ATOM   3369  C  C     . TYR A 1  430  ? 245.611 196.684 180.675 1.00 116.44 ? 436  TYR A C     1 
ATOM   3370  O  O     . TYR A 1  430  ? 244.885 195.736 180.370 1.00 116.58 ? 436  TYR A O     1 
ATOM   3371  C  CB    . TYR A 1  430  ? 247.440 197.449 179.167 1.00 120.90 ? 436  TYR A CB    1 
ATOM   3372  C  CG    . TYR A 1  430  ? 248.861 197.964 179.065 1.00 125.95 ? 436  TYR A CG    1 
ATOM   3373  C  CD1   . TYR A 1  430  ? 249.819 197.634 180.017 1.00 128.74 ? 436  TYR A CD1   1 
ATOM   3374  C  CD2   . TYR A 1  430  ? 249.239 198.793 178.015 1.00 126.38 ? 436  TYR A CD2   1 
ATOM   3375  C  CE1   . TYR A 1  430  ? 251.115 198.104 179.918 1.00 131.90 ? 436  TYR A CE1   1 
ATOM   3376  C  CE2   . TYR A 1  430  ? 250.529 199.272 177.911 1.00 128.74 ? 436  TYR A CE2   1 
ATOM   3377  C  CZ    . TYR A 1  430  ? 251.462 198.925 178.864 1.00 132.14 ? 436  TYR A CZ    1 
ATOM   3378  O  OH    . TYR A 1  430  ? 252.749 199.398 178.764 1.00 134.05 ? 436  TYR A OH    1 
ATOM   3379  N  N     . LYS A 1  431  ? 245.147 197.798 181.229 1.00 114.46 ? 437  LYS A N     1 
ATOM   3380  C  CA    . LYS A 1  431  ? 243.729 198.042 181.443 1.00 107.98 ? 437  LYS A CA    1 
ATOM   3381  C  C     . LYS A 1  431  ? 243.287 199.188 180.550 1.00 106.43 ? 437  LYS A C     1 
ATOM   3382  O  O     . LYS A 1  431  ? 243.945 200.231 180.502 1.00 111.00 ? 437  LYS A O     1 
ATOM   3383  C  CB    . LYS A 1  431  ? 243.438 198.373 182.908 1.00 109.01 ? 437  LYS A CB    1 
ATOM   3384  C  CG    . LYS A 1  431  ? 243.568 197.195 183.853 1.00 110.31 ? 437  LYS A CG    1 
ATOM   3385  C  CD    . LYS A 1  431  ? 243.191 197.588 185.269 1.00 110.10 ? 437  LYS A CD    1 
ATOM   3386  C  CE    . LYS A 1  431  ? 243.150 196.378 186.185 1.00 114.24 ? 437  LYS A CE    1 
ATOM   3387  N  NZ    . LYS A 1  431  ? 244.507 195.817 186.425 1.00 118.33 ? 437  LYS A NZ    1 
ATOM   3388  N  N     . VAL A 1  432  ? 242.181 198.991 179.840 1.00 102.20 ? 438  VAL A N     1 
ATOM   3389  C  CA    . VAL A 1  432  ? 241.598 200.016 178.986 1.00 101.24 ? 438  VAL A CA    1 
ATOM   3390  C  C     . VAL A 1  432  ? 240.186 200.273 179.484 1.00 98.95  ? 438  VAL A C     1 
ATOM   3391  O  O     . VAL A 1  432  ? 239.382 199.340 179.589 1.00 102.11 ? 438  VAL A O     1 
ATOM   3392  C  CB    . VAL A 1  432  ? 241.593 199.590 177.512 1.00 99.59  ? 438  VAL A CB    1 
ATOM   3393  C  CG1   . VAL A 1  432  ? 240.749 200.536 176.684 1.00 96.30  ? 438  VAL A CG1   1 
ATOM   3394  C  CG2   . VAL A 1  432  ? 243.007 199.521 176.976 1.00 109.40 ? 438  VAL A CG2   1 
ATOM   3395  N  N     . GLU A 1  433  ? 239.888 201.528 179.802 1.00 98.09  ? 439  GLU A N     1 
ATOM   3396  C  CA    . GLU A 1  433  ? 238.563 201.890 180.295 1.00 95.62  ? 439  GLU A CA    1 
ATOM   3397  C  C     . GLU A 1  433  ? 237.659 202.109 179.092 1.00 94.55  ? 439  GLU A C     1 
ATOM   3398  O  O     . GLU A 1  433  ? 237.518 203.220 178.582 1.00 98.80  ? 439  GLU A O     1 
ATOM   3399  C  CB    . GLU A 1  433  ? 238.639 203.121 181.184 1.00 98.97  ? 439  GLU A CB    1 
ATOM   3400  C  CG    . GLU A 1  433  ? 239.449 202.897 182.442 1.00 105.75 ? 439  GLU A CG    1 
ATOM   3401  C  CD    . GLU A 1  433  ? 239.207 203.965 183.482 1.00 118.63 ? 439  GLU A CD    1 
ATOM   3402  O  OE1   . GLU A 1  433  ? 238.056 204.433 183.596 1.00 120.31 ? 439  GLU A OE1   1 
ATOM   3403  O  OE2   . GLU A 1  433  ? 240.167 204.336 184.190 1.00 123.29 ? 439  GLU A OE2   1 
ATOM   3404  N  N     . ARG A 1  434  ? 237.038 201.028 178.637 1.00 93.47  ? 440  ARG A N     1 
ATOM   3405  C  CA    . ARG A 1  434  ? 236.156 201.095 177.488 1.00 91.21  ? 440  ARG A CA    1 
ATOM   3406  C  C     . ARG A 1  434  ? 234.784 201.614 177.901 1.00 89.74  ? 440  ARG A C     1 
ATOM   3407  O  O     . ARG A 1  434  ? 234.448 201.690 179.083 1.00 91.02  ? 440  ARG A O     1 
ATOM   3408  C  CB    . ARG A 1  434  ? 236.020 199.724 176.836 1.00 93.09  ? 440  ARG A CB    1 
ATOM   3409  C  CG    . ARG A 1  434  ? 235.402 198.687 177.746 1.00 93.29  ? 440  ARG A CG    1 
ATOM   3410  C  CD    . ARG A 1  434  ? 234.661 197.631 176.954 1.00 97.36  ? 440  ARG A CD    1 
ATOM   3411  N  NE    . ARG A 1  434  ? 234.217 196.529 177.796 1.00 100.84 ? 440  ARG A NE    1 
ATOM   3412  C  CZ    . ARG A 1  434  ? 233.095 196.530 178.504 1.00 100.16 ? 440  ARG A CZ    1 
ATOM   3413  N  NH1   . ARG A 1  434  ? 232.274 197.566 178.494 1.00 95.86  ? 440  ARG A NH1   1 
ATOM   3414  N  NH2   . ARG A 1  434  ? 232.789 195.464 179.237 1.00 103.84 ? 440  ARG A NH2   1 
ATOM   3415  N  N     . HIS A 1  435  ? 233.983 201.971 176.903 1.00 91.45  ? 441  HIS A N     1 
ATOM   3416  C  CA    . HIS A 1  435  ? 232.631 202.427 177.167 1.00 90.93  ? 441  HIS A CA    1 
ATOM   3417  C  C     . HIS A 1  435  ? 231.744 201.259 177.584 1.00 91.83  ? 441  HIS A C     1 
ATOM   3418  O  O     . HIS A 1  435  ? 232.050 200.089 177.340 1.00 94.24  ? 441  HIS A O     1 
ATOM   3419  C  CB    . HIS A 1  435  ? 232.045 203.115 175.936 1.00 92.91  ? 441  HIS A CB    1 
ATOM   3420  C  CG    . HIS A 1  435  ? 232.556 204.503 175.720 1.00 95.19  ? 441  HIS A CG    1 
ATOM   3421  N  ND1   . HIS A 1  435  ? 232.744 205.041 174.466 1.00 97.71  ? 441  HIS A ND1   1 
ATOM   3422  C  CD2   . HIS A 1  435  ? 232.928 205.462 176.599 1.00 95.20  ? 441  HIS A CD2   1 
ATOM   3423  C  CE1   . HIS A 1  435  ? 233.204 206.274 174.581 1.00 99.51  ? 441  HIS A CE1   1 
ATOM   3424  N  NE2   . HIS A 1  435  ? 233.323 206.554 175.866 1.00 99.71  ? 441  HIS A NE2   1 
ATOM   3425  N  N     . LEU A 1  436  ? 230.631 201.593 178.228 1.00 89.30  ? 442  LEU A N     1 
ATOM   3426  C  CA    . LEU A 1  436  ? 229.687 200.591 178.710 1.00 85.71  ? 442  LEU A CA    1 
ATOM   3427  C  C     . LEU A 1  436  ? 228.889 200.061 177.526 1.00 89.22  ? 442  LEU A C     1 
ATOM   3428  O  O     . LEU A 1  436  ? 228.021 200.757 176.992 1.00 94.62  ? 442  LEU A O     1 
ATOM   3429  C  CB    . LEU A 1  436  ? 228.775 201.200 179.769 1.00 82.23  ? 442  LEU A CB    1 
ATOM   3430  C  CG    . LEU A 1  436  ? 228.138 200.242 180.770 1.00 85.54  ? 442  LEU A CG    1 
ATOM   3431  C  CD1   . LEU A 1  436  ? 229.203 199.604 181.634 1.00 88.24  ? 442  LEU A CD1   1 
ATOM   3432  C  CD2   . LEU A 1  436  ? 227.131 200.981 181.625 1.00 83.00  ? 442  LEU A CD2   1 
ATOM   3433  N  N     . ARG A 1  437  ? 229.182 198.834 177.112 1.00 89.83  ? 443  ARG A N     1 
ATOM   3434  C  CA    . ARG A 1  437  ? 228.551 198.227 175.954 1.00 88.43  ? 443  ARG A CA    1 
ATOM   3435  C  C     . ARG A 1  437  ? 227.447 197.275 176.404 1.00 89.39  ? 443  ARG A C     1 
ATOM   3436  O  O     . ARG A 1  437  ? 227.091 197.213 177.583 1.00 91.75  ? 443  ARG A O     1 
ATOM   3437  C  CB    . ARG A 1  437  ? 229.601 197.519 175.099 1.00 89.57  ? 443  ARG A CB    1 
ATOM   3438  C  CG    . ARG A 1  437  ? 230.282 196.359 175.796 1.00 96.63  ? 443  ARG A CG    1 
ATOM   3439  C  CD    . ARG A 1  437  ? 231.444 195.834 174.974 1.00 103.73 ? 443  ARG A CD    1 
ATOM   3440  N  NE    . ARG A 1  437  ? 232.139 194.746 175.651 1.00 109.30 ? 443  ARG A NE    1 
ATOM   3441  C  CZ    . ARG A 1  437  ? 233.238 194.164 175.196 1.00 112.64 ? 443  ARG A CZ    1 
ATOM   3442  N  NH1   . ARG A 1  437  ? 233.805 194.546 174.063 1.00 112.34 ? 443  ARG A NH1   1 
ATOM   3443  N  NH2   . ARG A 1  437  ? 233.785 193.175 175.896 1.00 114.99 ? 443  ARG A NH2   1 
ATOM   3444  N  N     . ASP A 1  438  ? 226.889 196.532 175.451 1.00 86.23  ? 444  ASP A N     1 
ATOM   3445  C  CA    . ASP A 1  438  ? 225.822 195.590 175.747 1.00 86.27  ? 444  ASP A CA    1 
ATOM   3446  C  C     . ASP A 1  438  ? 226.357 194.394 176.528 1.00 91.65  ? 444  ASP A C     1 
ATOM   3447  O  O     . ASP A 1  438  ? 227.547 194.070 176.479 1.00 97.25  ? 444  ASP A O     1 
ATOM   3448  C  CB    . ASP A 1  438  ? 225.155 195.108 174.462 1.00 88.03  ? 444  ASP A CB    1 
ATOM   3449  C  CG    . ASP A 1  438  ? 224.335 196.188 173.794 1.00 93.12  ? 444  ASP A CG    1 
ATOM   3450  O  OD1   . ASP A 1  438  ? 224.293 197.315 174.326 1.00 92.92  ? 444  ASP A OD1   1 
ATOM   3451  O  OD2   . ASP A 1  438  ? 223.733 195.910 172.736 1.00 96.44  ? 444  ASP A OD2   1 
ATOM   3452  N  N     . ASP A 1  439  ? 225.438 193.746 177.257 1.00 91.88  ? 445  ASP A N     1 
ATOM   3453  C  CA    . ASP A 1  439  ? 225.706 192.576 178.106 1.00 93.99  ? 445  ASP A CA    1 
ATOM   3454  C  C     . ASP A 1  439  ? 226.777 192.862 179.157 1.00 94.08  ? 445  ASP A C     1 
ATOM   3455  O  O     . ASP A 1  439  ? 227.605 192.008 179.476 1.00 96.51  ? 445  ASP A O     1 
ATOM   3456  C  CB    . ASP A 1  439  ? 226.069 191.346 177.271 1.00 99.64  ? 445  ASP A CB    1 
ATOM   3457  C  CG    . ASP A 1  439  ? 224.894 190.813 176.481 1.00 110.41 ? 445  ASP A CG    1 
ATOM   3458  O  OD1   . ASP A 1  439  ? 223.760 191.285 176.709 1.00 107.98 ? 445  ASP A OD1   1 
ATOM   3459  O  OD2   . ASP A 1  439  ? 225.100 189.922 175.631 1.00 120.01 ? 445  ASP A OD2   1 
ATOM   3460  N  N     . ASP A 1  440  ? 226.760 194.074 179.700 1.00 89.25  ? 446  ASP A N     1 
ATOM   3461  C  CA    . ASP A 1  440  ? 227.620 194.450 180.811 1.00 88.67  ? 446  ASP A CA    1 
ATOM   3462  C  C     . ASP A 1  440  ? 226.811 194.391 182.095 1.00 88.31  ? 446  ASP A C     1 
ATOM   3463  O  O     . ASP A 1  440  ? 225.721 194.965 182.174 1.00 90.36  ? 446  ASP A O     1 
ATOM   3464  C  CB    . ASP A 1  440  ? 228.202 195.850 180.615 1.00 92.05  ? 446  ASP A CB    1 
ATOM   3465  C  CG    . ASP A 1  440  ? 229.581 195.824 179.991 1.00 98.63  ? 446  ASP A CG    1 
ATOM   3466  O  OD1   . ASP A 1  440  ? 230.314 194.841 180.214 1.00 103.77 ? 446  ASP A OD1   1 
ATOM   3467  O  OD2   . ASP A 1  440  ? 229.935 196.789 179.282 1.00 98.86  ? 446  ASP A OD2   1 
ATOM   3468  N  N     . LEU A 1  441  ? 227.341 193.693 183.093 1.00 86.31  ? 447  LEU A N     1 
ATOM   3469  C  CA    . LEU A 1  441  ? 226.620 193.493 184.340 1.00 80.64  ? 447  LEU A CA    1 
ATOM   3470  C  C     . LEU A 1  441  ? 226.679 194.753 185.190 1.00 79.68  ? 447  LEU A C     1 
ATOM   3471  O  O     . LEU A 1  441  ? 227.760 195.284 185.456 1.00 85.33  ? 447  LEU A O     1 
ATOM   3472  C  CB    . LEU A 1  441  ? 227.204 192.305 185.097 1.00 81.01  ? 447  LEU A CB    1 
ATOM   3473  C  CG    . LEU A 1  441  ? 227.011 190.984 184.360 1.00 85.87  ? 447  LEU A CG    1 
ATOM   3474  C  CD1   . LEU A 1  441  ? 227.938 189.925 184.892 1.00 89.23  ? 447  LEU A CD1   1 
ATOM   3475  C  CD2   . LEU A 1  441  ? 225.577 190.532 184.482 1.00 85.68  ? 447  LEU A CD2   1 
ATOM   3476  N  N     . VAL A 1  442  ? 225.511 195.229 185.613 1.00 74.90  ? 448  VAL A N     1 
ATOM   3477  C  CA    . VAL A 1  442  ? 225.400 196.412 186.452 1.00 71.13  ? 448  VAL A CA    1 
ATOM   3478  C  C     . VAL A 1  442  ? 224.490 196.087 187.623 1.00 76.50  ? 448  VAL A C     1 
ATOM   3479  O  O     . VAL A 1  442  ? 223.827 195.048 187.659 1.00 83.55  ? 448  VAL A O     1 
ATOM   3480  C  CB    . VAL A 1  442  ? 224.856 197.635 185.690 1.00 71.69  ? 448  VAL A CB    1 
ATOM   3481  C  CG1   . VAL A 1  442  ? 225.917 198.203 184.768 1.00 79.47  ? 448  VAL A CG1   1 
ATOM   3482  C  CG2   . VAL A 1  442  ? 223.603 197.262 184.930 1.00 74.23  ? 448  VAL A CG2   1 
ATOM   3483  N  N     . ILE A 1  443  ? 224.458 197.002 188.584 1.00 77.26  ? 449  ILE A N     1 
ATOM   3484  C  CA    . ILE A 1  443  ? 223.698 196.845 189.813 1.00 74.91  ? 449  ILE A CA    1 
ATOM   3485  C  C     . ILE A 1  443  ? 222.656 197.954 189.852 1.00 77.92  ? 449  ILE A C     1 
ATOM   3486  O  O     . ILE A 1  443  ? 222.987 199.128 189.671 1.00 82.28  ? 449  ILE A O     1 
ATOM   3487  C  CB    . ILE A 1  443  ? 224.629 196.890 191.035 1.00 75.04  ? 449  ILE A CB    1 
ATOM   3488  C  CG1   . ILE A 1  443  ? 225.353 195.557 191.188 1.00 76.91  ? 449  ILE A CG1   1 
ATOM   3489  C  CG2   . ILE A 1  443  ? 223.860 197.176 192.280 1.00 78.14  ? 449  ILE A CG2   1 
ATOM   3490  C  CD1   . ILE A 1  443  ? 224.434 194.401 191.446 1.00 79.76  ? 449  ILE A CD1   1 
ATOM   3491  N  N     . PHE A 1  444  ? 221.402 197.585 190.089 1.00 76.26  ? 450  PHE A N     1 
ATOM   3492  C  CA    . PHE A 1  444  ? 220.265 198.459 189.854 1.00 76.28  ? 450  PHE A CA    1 
ATOM   3493  C  C     . PHE A 1  444  ? 219.506 198.605 191.161 1.00 77.49  ? 450  PHE A C     1 
ATOM   3494  O  O     . PHE A 1  444  ? 219.136 197.597 191.773 1.00 84.76  ? 450  PHE A O     1 
ATOM   3495  C  CB    . PHE A 1  444  ? 219.403 197.855 188.750 1.00 80.95  ? 450  PHE A CB    1 
ATOM   3496  C  CG    . PHE A 1  444  ? 218.604 198.841 187.986 1.00 82.08  ? 450  PHE A CG    1 
ATOM   3497  C  CD1   . PHE A 1  444  ? 219.181 200.012 187.544 1.00 81.36  ? 450  PHE A CD1   1 
ATOM   3498  C  CD2   . PHE A 1  444  ? 217.316 198.538 187.589 1.00 83.10  ? 450  PHE A CD2   1 
ATOM   3499  C  CE1   . PHE A 1  444  ? 218.457 200.908 186.807 1.00 82.06  ? 450  PHE A CE1   1 
ATOM   3500  C  CE2   . PHE A 1  444  ? 216.595 199.418 186.825 1.00 84.83  ? 450  PHE A CE2   1 
ATOM   3501  C  CZ    . PHE A 1  444  ? 217.158 200.618 186.450 1.00 84.46  ? 450  PHE A CZ    1 
ATOM   3502  N  N     . ASN A 1  445  ? 219.286 199.849 191.591 1.00 76.15  ? 451  ASN A N     1 
ATOM   3503  C  CA    . ASN A 1  445  ? 218.887 200.133 192.964 1.00 78.09  ? 451  ASN A CA    1 
ATOM   3504  C  C     . ASN A 1  445  ? 217.842 201.235 193.041 1.00 81.46  ? 451  ASN A C     1 
ATOM   3505  O  O     . ASN A 1  445  ? 218.077 202.342 192.553 1.00 88.86  ? 451  ASN A O     1 
ATOM   3506  C  CB    . ASN A 1  445  ? 220.097 200.566 193.790 1.00 81.07  ? 451  ASN A CB    1 
ATOM   3507  C  CG    . ASN A 1  445  ? 219.767 200.750 195.250 1.00 85.95  ? 451  ASN A CG    1 
ATOM   3508  O  OD1   . ASN A 1  445  ? 218.805 200.180 195.764 1.00 88.57  ? 451  ASN A OD1   1 
ATOM   3509  N  ND2   . ASN A 1  445  ? 220.540 201.587 195.921 1.00 88.37  ? 451  ASN A ND2   1 
ATOM   3510  N  N     . ARG A 1  446  ? 216.735 200.963 193.726 1.00 80.49  ? 452  ARG A N     1 
ATOM   3511  C  CA    . ARG A 1  446  ? 215.767 201.993 194.072 1.00 81.74  ? 452  ARG A CA    1 
ATOM   3512  C  C     . ARG A 1  446  ? 215.841 202.290 195.561 1.00 85.08  ? 452  ARG A C     1 
ATOM   3513  O  O     . ARG A 1  446  ? 216.011 201.383 196.379 1.00 89.35  ? 452  ARG A O     1 
ATOM   3514  C  CB    . ARG A 1  446  ? 214.337 201.589 193.711 1.00 81.61  ? 452  ARG A CB    1 
ATOM   3515  C  CG    . ARG A 1  446  ? 213.365 202.768 193.727 1.00 81.53  ? 452  ARG A CG    1 
ATOM   3516  C  CD    . ARG A 1  446  ? 211.951 202.383 193.375 1.00 86.09  ? 452  ARG A CD    1 
ATOM   3517  N  NE    . ARG A 1  446  ? 211.017 203.467 193.648 1.00 91.75  ? 452  ARG A NE    1 
ATOM   3518  C  CZ    . ARG A 1  446  ? 210.469 203.701 194.832 1.00 92.60  ? 452  ARG A CZ    1 
ATOM   3519  N  NH1   . ARG A 1  446  ? 210.736 202.941 195.880 1.00 89.59  ? 452  ARG A NH1   1 
ATOM   3520  N  NH2   . ARG A 1  446  ? 209.629 204.722 194.966 1.00 96.50  ? 452  ARG A NH2   1 
ATOM   3521  N  N     . GLN A 1  447  ? 215.708 203.564 195.904 1.00 86.34  ? 453  GLN A N     1 
ATOM   3522  C  CA    . GLN A 1  447  ? 215.701 204.025 197.274 1.00 85.14  ? 453  GLN A CA    1 
ATOM   3523  C  C     . GLN A 1  447  ? 214.304 204.480 197.664 1.00 87.73  ? 453  GLN A C     1 
ATOM   3524  O  O     . GLN A 1  447  ? 213.623 205.106 196.841 1.00 93.47  ? 453  GLN A O     1 
ATOM   3525  C  CB    . GLN A 1  447  ? 216.700 205.163 197.432 1.00 83.51  ? 453  GLN A CB    1 
ATOM   3526  C  CG    . GLN A 1  447  ? 218.118 204.657 197.395 1.00 86.22  ? 453  GLN A CG    1 
ATOM   3527  C  CD    . GLN A 1  447  ? 219.095 205.708 196.955 1.00 96.38  ? 453  GLN A CD    1 
ATOM   3528  O  OE1   . GLN A 1  447  ? 218.712 206.712 196.361 1.00 96.88  ? 453  GLN A OE1   1 
ATOM   3529  N  NE2   . GLN A 1  447  ? 220.372 205.485 197.236 1.00 100.94 ? 453  GLN A NE2   1 
ATOM   3530  N  N     . PRO A 1  448  ? 213.830 204.202 198.890 1.00 83.76  ? 454  PRO A N     1 
ATOM   3531  C  CA    . PRO A 1  448  ? 214.514 203.569 200.029 1.00 82.24  ? 454  PRO A CA    1 
ATOM   3532  C  C     . PRO A 1  448  ? 214.660 202.057 199.908 1.00 82.51  ? 454  PRO A C     1 
ATOM   3533  O  O     . PRO A 1  448  ? 213.792 201.365 199.388 1.00 84.92  ? 454  PRO A O     1 
ATOM   3534  C  CB    . PRO A 1  448  ? 213.615 203.949 201.209 1.00 83.25  ? 454  PRO A CB    1 
ATOM   3535  C  CG    . PRO A 1  448  ? 212.247 203.997 200.617 1.00 79.94  ? 454  PRO A CG    1 
ATOM   3536  C  CD    . PRO A 1  448  ? 212.434 204.538 199.221 1.00 82.75  ? 454  PRO A CD    1 
ATOM   3537  N  N     . THR A 1  449  ? 215.781 201.531 200.388 1.00 83.02  ? 455  THR A N     1 
ATOM   3538  C  CA    . THR A 1  449  ? 216.085 200.109 200.280 1.00 84.92  ? 455  THR A CA    1 
ATOM   3539  C  C     . THR A 1  449  ? 215.494 199.398 201.487 1.00 89.09  ? 455  THR A C     1 
ATOM   3540  O  O     . THR A 1  449  ? 215.946 199.588 202.618 1.00 92.70  ? 455  THR A O     1 
ATOM   3541  C  CB    . THR A 1  449  ? 217.586 199.887 200.189 1.00 81.36  ? 455  THR A CB    1 
ATOM   3542  O  OG1   . THR A 1  449  ? 218.107 200.585 199.053 1.00 82.07  ? 455  THR A OG1   1 
ATOM   3543  C  CG2   . THR A 1  449  ? 217.872 198.423 200.053 1.00 81.99  ? 455  THR A CG2   1 
ATOM   3544  N  N     . LEU A 1  450  ? 214.480 198.572 201.247 1.00 86.81  ? 456  LEU A N     1 
ATOM   3545  C  CA    . LEU A 1  450  ? 213.778 197.909 202.336 1.00 86.84  ? 456  LEU A CA    1 
ATOM   3546  C  C     . LEU A 1  450  ? 214.258 196.484 202.567 1.00 87.56  ? 456  LEU A C     1 
ATOM   3547  O  O     . LEU A 1  450  ? 214.375 196.055 203.719 1.00 93.14  ? 456  LEU A O     1 
ATOM   3548  C  CB    . LEU A 1  450  ? 212.273 197.912 202.063 1.00 90.71  ? 456  LEU A CB    1 
ATOM   3549  C  CG    . LEU A 1  450  ? 211.623 199.284 201.895 1.00 93.63  ? 456  LEU A CG    1 
ATOM   3550  C  CD1   . LEU A 1  450  ? 210.114 199.151 201.821 1.00 97.22  ? 456  LEU A CD1   1 
ATOM   3551  C  CD2   . LEU A 1  450  ? 212.017 200.206 203.036 1.00 94.77  ? 456  LEU A CD2   1 
ATOM   3552  N  N     . HIS A 1  451  ? 214.543 195.737 201.505 1.00 83.84  ? 457  HIS A N     1 
ATOM   3553  C  CA    . HIS A 1  451  ? 214.877 194.329 201.651 1.00 82.63  ? 457  HIS A CA    1 
ATOM   3554  C  C     . HIS A 1  451  ? 216.024 193.992 200.706 1.00 83.36  ? 457  HIS A C     1 
ATOM   3555  O  O     . HIS A 1  451  ? 216.671 194.875 200.136 1.00 86.32  ? 457  HIS A O     1 
ATOM   3556  C  CB    . HIS A 1  451  ? 213.649 193.445 201.402 1.00 82.46  ? 457  HIS A CB    1 
ATOM   3557  C  CG    . HIS A 1  451  ? 212.940 193.736 200.117 1.00 85.93  ? 457  HIS A CG    1 
ATOM   3558  N  ND1   . HIS A 1  451  ? 213.160 193.012 198.967 1.00 83.66  ? 457  HIS A ND1   1 
ATOM   3559  C  CD2   . HIS A 1  451  ? 212.011 194.669 199.803 1.00 89.69  ? 457  HIS A CD2   1 
ATOM   3560  C  CE1   . HIS A 1  451  ? 212.398 193.485 197.999 1.00 85.51  ? 457  HIS A CE1   1 
ATOM   3561  N  NE2   . HIS A 1  451  ? 211.692 194.493 198.479 1.00 88.79  ? 457  HIS A NE2   1 
ATOM   3562  N  N     . LYS A 1  452  ? 216.268 192.690 200.560 1.00 83.86  ? 458  LYS A N     1 
ATOM   3563  C  CA    . LYS A 1  452  ? 217.412 192.196 199.802 1.00 82.38  ? 458  LYS A CA    1 
ATOM   3564  C  C     . LYS A 1  452  ? 217.251 192.451 198.309 1.00 82.40  ? 458  LYS A C     1 
ATOM   3565  O  O     . LYS A 1  452  ? 218.223 192.778 197.621 1.00 83.42  ? 458  LYS A O     1 
ATOM   3566  C  CB    . LYS A 1  452  ? 217.591 190.706 200.089 1.00 85.09  ? 458  LYS A CB    1 
ATOM   3567  C  CG    . LYS A 1  452  ? 218.693 189.998 199.332 1.00 81.52  ? 458  LYS A CG    1 
ATOM   3568  C  CD    . LYS A 1  452  ? 218.658 188.516 199.660 1.00 81.47  ? 458  LYS A CD    1 
ATOM   3569  C  CE    . LYS A 1  452  ? 219.627 187.721 198.813 1.00 84.46  ? 458  LYS A CE    1 
ATOM   3570  N  NZ    . LYS A 1  452  ? 219.534 186.266 199.101 1.00 85.95  ? 458  LYS A NZ    1 
ATOM   3571  N  N     . MET A 1  453  ? 216.030 192.330 197.795 1.00 84.77  ? 459  MET A N     1 
ATOM   3572  C  CA    . MET A 1  453  ? 215.771 192.423 196.366 1.00 84.89  ? 459  MET A CA    1 
ATOM   3573  C  C     . MET A 1  453  ? 215.503 193.849 195.899 1.00 84.80  ? 459  MET A C     1 
ATOM   3574  O  O     . MET A 1  453  ? 214.899 194.037 194.838 1.00 87.25  ? 459  MET A O     1 
ATOM   3575  C  CB    . MET A 1  453  ? 214.594 191.522 195.994 1.00 86.00  ? 459  MET A CB    1 
ATOM   3576  C  CG    . MET A 1  453  ? 214.944 190.051 195.924 1.00 89.01  ? 459  MET A CG    1 
ATOM   3577  S  SD    . MET A 1  453  ? 215.209 189.324 197.548 1.00 105.98 ? 459  MET A SD    1 
ATOM   3578  C  CE    . MET A 1  453  ? 213.531 189.230 198.152 1.00 93.72  ? 459  MET A CE    1 
ATOM   3579  N  N     . SER A 1  454  ? 215.937 194.851 196.656 1.00 81.83  ? 460  SER A N     1 
ATOM   3580  C  CA    . SER A 1  454  ? 215.788 196.240 196.247 1.00 81.70  ? 460  SER A CA    1 
ATOM   3581  C  C     . SER A 1  454  ? 216.981 196.751 195.456 1.00 84.63  ? 460  SER A C     1 
ATOM   3582  O  O     . SER A 1  454  ? 216.938 197.884 194.966 1.00 88.08  ? 460  SER A O     1 
ATOM   3583  C  CB    . SER A 1  454  ? 215.559 197.133 197.464 1.00 83.31  ? 460  SER A CB    1 
ATOM   3584  O  OG    . SER A 1  454  ? 214.269 196.932 198.006 1.00 89.21  ? 460  SER A OG    1 
ATOM   3585  N  N     . MET A 1  455  ? 218.044 195.961 195.332 1.00 82.23  ? 461  MET A N     1 
ATOM   3586  C  CA    . MET A 1  455  ? 219.147 196.278 194.426 1.00 81.50  ? 461  MET A CA    1 
ATOM   3587  C  C     . MET A 1  455  ? 219.698 194.960 193.885 1.00 79.64  ? 461  MET A C     1 
ATOM   3588  O  O     . MET A 1  455  ? 220.147 194.090 194.637 1.00 83.16  ? 461  MET A O     1 
ATOM   3589  C  CB    . MET A 1  455  ? 220.192 197.173 195.101 1.00 83.79  ? 461  MET A CB    1 
ATOM   3590  C  CG    . MET A 1  455  ? 220.961 196.667 196.306 1.00 87.49  ? 461  MET A CG    1 
ATOM   3591  S  SD    . MET A 1  455  ? 222.096 197.922 196.960 1.00 108.32 ? 461  MET A SD    1 
ATOM   3592  C  CE    . MET A 1  455  ? 223.410 197.985 195.776 1.00 98.41  ? 461  MET A CE    1 
ATOM   3593  N  N     . MET A 1  456  ? 219.588 194.795 192.570 1.00 79.42  ? 462  MET A N     1 
ATOM   3594  C  CA    . MET A 1  456  ? 219.806 193.514 191.914 1.00 76.79  ? 462  MET A CA    1 
ATOM   3595  C  C     . MET A 1  456  ? 220.685 193.685 190.684 1.00 79.76  ? 462  MET A C     1 
ATOM   3596  O  O     . MET A 1  456  ? 220.873 194.789 190.179 1.00 83.18  ? 462  MET A O     1 
ATOM   3597  C  CB    . MET A 1  456  ? 218.485 192.857 191.493 1.00 77.12  ? 462  MET A CB    1 
ATOM   3598  C  CG    . MET A 1  456  ? 217.589 192.429 192.637 1.00 82.56  ? 462  MET A CG    1 
ATOM   3599  S  SD    . MET A 1  456  ? 216.097 191.604 192.062 1.00 95.34  ? 462  MET A SD    1 
ATOM   3600  C  CE    . MET A 1  456  ? 215.167 192.987 191.424 1.00 87.08  ? 462  MET A CE    1 
ATOM   3601  N  N     . GLY A 1  457  ? 221.213 192.571 190.196 1.00 78.57  ? 463  GLY A N     1 
ATOM   3602  C  CA    . GLY A 1  457  ? 222.036 192.589 189.005 1.00 76.17  ? 463  GLY A CA    1 
ATOM   3603  C  C     . GLY A 1  457  ? 221.209 192.591 187.731 1.00 76.56  ? 463  GLY A C     1 
ATOM   3604  O  O     . GLY A 1  457  ? 220.139 191.997 187.661 1.00 81.33  ? 463  GLY A O     1 
ATOM   3605  N  N     . HIS A 1  458  ? 221.732 193.271 186.716 1.00 74.81  ? 464  HIS A N     1 
ATOM   3606  C  CA    . HIS A 1  458  ? 221.070 193.388 185.426 1.00 72.80  ? 464  HIS A CA    1 
ATOM   3607  C  C     . HIS A 1  458  ? 222.123 193.432 184.330 1.00 73.87  ? 464  HIS A C     1 
ATOM   3608  O  O     . HIS A 1  458  ? 223.304 193.668 184.587 1.00 80.15  ? 464  HIS A O     1 
ATOM   3609  C  CB    . HIS A 1  458  ? 220.187 194.638 185.352 1.00 74.69  ? 464  HIS A CB    1 
ATOM   3610  C  CG    . HIS A 1  458  ? 218.899 194.523 186.105 1.00 76.14  ? 464  HIS A CG    1 
ATOM   3611  N  ND1   . HIS A 1  458  ? 217.719 194.143 185.505 1.00 78.75  ? 464  HIS A ND1   1 
ATOM   3612  C  CD2   . HIS A 1  458  ? 218.606 194.740 187.407 1.00 74.30  ? 464  HIS A CD2   1 
ATOM   3613  C  CE1   . HIS A 1  458  ? 216.753 194.131 186.406 1.00 79.50  ? 464  HIS A CE1   1 
ATOM   3614  N  NE2   . HIS A 1  458  ? 217.265 194.491 187.569 1.00 76.56  ? 464  HIS A NE2   1 
ATOM   3615  N  N     . ARG A 1  459  ? 221.684 193.193 183.100 1.00 71.34  ? 465  ARG A N     1 
ATOM   3616  C  CA    . ARG A 1  459  ? 222.550 193.245 181.931 1.00 74.26  ? 465  ARG A CA    1 
ATOM   3617  C  C     . ARG A 1  459  ? 222.179 194.457 181.090 1.00 75.64  ? 465  ARG A C     1 
ATOM   3618  O  O     . ARG A 1  459  ? 220.997 194.704 180.843 1.00 77.35  ? 465  ARG A O     1 
ATOM   3619  C  CB    . ARG A 1  459  ? 222.430 191.969 181.099 1.00 77.28  ? 465  ARG A CB    1 
ATOM   3620  C  CG    . ARG A 1  459  ? 223.028 190.754 181.764 1.00 78.22  ? 465  ARG A CG    1 
ATOM   3621  C  CD    . ARG A 1  459  ? 222.925 189.532 180.878 1.00 84.26  ? 465  ARG A CD    1 
ATOM   3622  N  NE    . ARG A 1  459  ? 223.892 188.511 181.261 1.00 89.67  ? 465  ARG A NE    1 
ATOM   3623  C  CZ    . ARG A 1  459  ? 223.689 187.600 182.202 1.00 91.04  ? 465  ARG A CZ    1 
ATOM   3624  N  NH1   . ARG A 1  459  ? 222.553 187.546 182.876 1.00 89.85  ? 465  ARG A NH1   1 
ATOM   3625  N  NH2   . ARG A 1  459  ? 224.650 186.723 182.473 1.00 93.33  ? 465  ARG A NH2   1 
ATOM   3626  N  N     . VAL A 1  460  ? 223.184 195.201 180.653 1.00 75.65  ? 466  VAL A N     1 
ATOM   3627  C  CA    . VAL A 1  460  ? 222.954 196.454 179.944 1.00 75.32  ? 466  VAL A CA    1 
ATOM   3628  C  C     . VAL A 1  460  ? 222.533 196.157 178.512 1.00 80.45  ? 466  VAL A C     1 
ATOM   3629  O  O     . VAL A 1  460  ? 223.201 195.398 177.800 1.00 87.80  ? 466  VAL A O     1 
ATOM   3630  C  CB    . VAL A 1  460  ? 224.216 197.332 179.980 1.00 75.93  ? 466  VAL A CB    1 
ATOM   3631  C  CG1   . VAL A 1  460  ? 224.164 198.427 178.927 1.00 77.69  ? 466  VAL A CG1   1 
ATOM   3632  C  CG2   . VAL A 1  460  ? 224.392 197.937 181.346 1.00 76.68  ? 466  VAL A CG2   1 
ATOM   3633  N  N     . LYS A 1  461  ? 221.408 196.733 178.092 1.00 77.87  ? 467  LYS A N     1 
ATOM   3634  C  CA    . LYS A 1  461  ? 221.087 196.903 176.684 1.00 76.66  ? 467  LYS A CA    1 
ATOM   3635  C  C     . LYS A 1  461  ? 221.018 198.398 176.420 1.00 79.02  ? 467  LYS A C     1 
ATOM   3636  O  O     . LYS A 1  461  ? 220.278 199.116 177.099 1.00 82.07  ? 467  LYS A O     1 
ATOM   3637  C  CB    . LYS A 1  461  ? 219.769 196.228 176.315 1.00 74.50  ? 467  LYS A CB    1 
ATOM   3638  C  CG    . LYS A 1  461  ? 219.468 196.290 174.831 1.00 78.18  ? 467  LYS A CG    1 
ATOM   3639  C  CD    . LYS A 1  461  ? 218.036 195.908 174.535 1.00 80.56  ? 467  LYS A CD    1 
ATOM   3640  C  CE    . LYS A 1  461  ? 217.826 195.689 173.055 1.00 84.70  ? 467  LYS A CE    1 
ATOM   3641  N  NZ    . LYS A 1  461  ? 218.846 194.765 172.492 1.00 90.25  ? 467  LYS A NZ    1 
ATOM   3642  N  N     . VAL A 1  462  ? 221.795 198.866 175.451 1.00 77.16  ? 468  VAL A N     1 
ATOM   3643  C  CA    . VAL A 1  462  ? 221.889 200.295 175.182 1.00 72.39  ? 468  VAL A CA    1 
ATOM   3644  C  C     . VAL A 1  462  ? 220.750 200.698 174.257 1.00 75.22  ? 468  VAL A C     1 
ATOM   3645  O  O     . VAL A 1  462  ? 220.600 200.148 173.161 1.00 80.08  ? 468  VAL A O     1 
ATOM   3646  C  CB    . VAL A 1  462  ? 223.252 200.654 174.583 1.00 73.45  ? 468  VAL A CB    1 
ATOM   3647  C  CG1   . VAL A 1  462  ? 223.267 202.094 174.124 1.00 77.99  ? 468  VAL A CG1   1 
ATOM   3648  C  CG2   . VAL A 1  462  ? 224.331 200.425 175.613 1.00 77.19  ? 468  VAL A CG2   1 
ATOM   3649  N  N     . LEU A 1  463  ? 219.910 201.600 174.755 1.00 73.30  ? 469  LEU A N     1 
ATOM   3650  C  CA    . LEU A 1  463  ? 218.693 201.962 174.002 1.00 73.66  ? 469  LEU A CA    1 
ATOM   3651  C  C     . LEU A 1  463  ? 218.749 203.439 173.647 1.00 74.62  ? 469  LEU A C     1 
ATOM   3652  O  O     . LEU A 1  463  ? 219.472 204.175 174.304 1.00 76.52  ? 469  LEU A O     1 
ATOM   3653  C  CB    . LEU A 1  463  ? 217.493 201.648 174.891 1.00 74.89  ? 469  LEU A CB    1 
ATOM   3654  C  CG    . LEU A 1  463  ? 217.033 200.197 174.875 1.00 74.77  ? 469  LEU A CG    1 
ATOM   3655  C  CD1   . LEU A 1  463  ? 215.666 200.075 175.518 1.00 77.55  ? 469  LEU A CD1   1 
ATOM   3656  C  CD2   . LEU A 1  463  ? 216.997 199.666 173.454 1.00 71.82  ? 469  LEU A CD2   1 
ATOM   3657  N  N     . PRO A 1  464  ? 218.009 203.883 172.625 1.00 73.85  ? 470  PRO A N     1 
ATOM   3658  C  CA    . PRO A 1  464  ? 218.099 205.253 172.159 1.00 75.06  ? 470  PRO A CA    1 
ATOM   3659  C  C     . PRO A 1  464  ? 217.754 206.452 173.049 1.00 79.65  ? 470  PRO A C     1 
ATOM   3660  O  O     . PRO A 1  464  ? 218.554 207.339 173.091 1.00 84.54  ? 470  PRO A O     1 
ATOM   3661  C  CB    . PRO A 1  464  ? 216.981 205.260 171.121 1.00 72.62  ? 470  PRO A CB    1 
ATOM   3662  C  CG    . PRO A 1  464  ? 216.985 203.874 170.569 1.00 72.93  ? 470  PRO A CG    1 
ATOM   3663  C  CD    . PRO A 1  464  ? 217.113 203.053 171.825 1.00 73.68  ? 470  PRO A CD    1 
ATOM   3664  N  N     . TRP A 1  465  ? 216.593 206.457 173.714 1.00 75.89  ? 471  TRP A N     1 
ATOM   3665  C  CA    . TRP A 1  465  ? 216.154 207.673 174.463 1.00 74.39  ? 471  TRP A CA    1 
ATOM   3666  C  C     . TRP A 1  465  ? 216.916 207.880 175.779 1.00 78.93  ? 471  TRP A C     1 
ATOM   3667  O  O     . TRP A 1  465  ? 218.043 207.359 175.896 1.00 83.22  ? 471  TRP A O     1 
ATOM   3668  C  CB    . TRP A 1  465  ? 214.631 207.670 174.656 1.00 75.37  ? 471  TRP A CB    1 
ATOM   3669  C  CG    . TRP A 1  465  ? 213.903 207.960 173.381 1.00 77.88  ? 471  TRP A CG    1 
ATOM   3670  C  CD1   . TRP A 1  465  ? 213.415 207.054 172.486 1.00 79.86  ? 471  TRP A CD1   1 
ATOM   3671  C  CD2   . TRP A 1  465  ? 213.611 209.259 172.834 1.00 78.70  ? 471  TRP A CD2   1 
ATOM   3672  N  NE1   . TRP A 1  465  ? 212.823 207.696 171.431 1.00 80.22  ? 471  TRP A NE1   1 
ATOM   3673  C  CE2   . TRP A 1  465  ? 212.930 209.049 171.617 1.00 79.06  ? 471  TRP A CE2   1 
ATOM   3674  C  CE3   . TRP A 1  465  ? 213.850 210.570 173.256 1.00 79.17  ? 471  TRP A CE3   1 
ATOM   3675  C  CZ2   . TRP A 1  465  ? 212.487 210.104 170.821 1.00 79.98  ? 471  TRP A CZ2   1 
ATOM   3676  C  CZ3   . TRP A 1  465  ? 213.413 211.612 172.469 1.00 78.19  ? 471  TRP A CZ3   1 
ATOM   3677  C  CH2   . TRP A 1  465  ? 212.741 211.380 171.269 1.00 80.28  ? 471  TRP A CH2   1 
ATOM   3678  N  N     . SER A 1  466  ? 216.324 208.606 176.736 1.00 75.49  ? 472  SER A N     1 
ATOM   3679  C  CA    . SER A 1  466  ? 217.087 208.968 177.962 1.00 74.52  ? 472  SER A CA    1 
ATOM   3680  C  C     . SER A 1  466  ? 216.429 208.620 179.296 1.00 76.22  ? 472  SER A C     1 
ATOM   3681  O  O     . SER A 1  466  ? 216.350 209.527 180.113 1.00 82.19  ? 472  SER A O     1 
ATOM   3682  C  CB    . SER A 1  466  ? 217.313 210.424 177.959 1.00 74.43  ? 472  SER A CB    1 
ATOM   3683  O  OG    . SER A 1  466  ? 216.079 211.110 178.055 1.00 80.79  ? 472  SER A OG    1 
ATOM   3684  N  N     . THR A 1  467  ? 216.038 207.374 179.539 1.00 74.70  ? 473  THR A N     1 
ATOM   3685  C  CA    . THR A 1  467  ? 215.508 206.953 180.853 1.00 71.79  ? 473  THR A CA    1 
ATOM   3686  C  C     . THR A 1  467  ? 215.887 205.491 181.015 1.00 72.09  ? 473  THR A C     1 
ATOM   3687  O  O     . THR A 1  467  ? 216.027 204.829 179.992 1.00 75.42  ? 473  THR A O     1 
ATOM   3688  C  CB    . THR A 1  467  ? 213.993 207.099 180.920 1.00 75.87  ? 473  THR A CB    1 
ATOM   3689  O  OG1   . THR A 1  467  ? 213.456 206.507 179.738 1.00 82.32  ? 473  THR A OG1   1 
ATOM   3690  C  CG2   . THR A 1  467  ? 213.529 208.532 181.038 1.00 78.09  ? 473  THR A CG2   1 
ATOM   3691  N  N     . PHE A 1  468  ? 216.028 205.007 182.238 1.00 71.63  ? 474  PHE A N     1 
ATOM   3692  C  CA    . PHE A 1  468  ? 216.487 203.621 182.445 1.00 72.24  ? 474  PHE A CA    1 
ATOM   3693  C  C     . PHE A 1  468  ? 215.291 202.707 182.275 1.00 75.89  ? 474  PHE A C     1 
ATOM   3694  O  O     . PHE A 1  468  ? 214.503 202.630 183.203 1.00 81.84  ? 474  PHE A O     1 
ATOM   3695  C  CB    . PHE A 1  468  ? 216.959 203.426 183.876 1.00 73.31  ? 474  PHE A CB    1 
ATOM   3696  C  CG    . PHE A 1  468  ? 218.353 203.878 184.208 1.00 74.57  ? 474  PHE A CG    1 
ATOM   3697  C  CD1   . PHE A 1  468  ? 219.356 203.846 183.261 1.00 75.40  ? 474  PHE A CD1   1 
ATOM   3698  C  CD2   . PHE A 1  468  ? 218.660 204.310 185.483 1.00 74.57  ? 474  PHE A CD2   1 
ATOM   3699  C  CE1   . PHE A 1  468  ? 220.638 204.255 183.580 1.00 75.10  ? 474  PHE A CE1   1 
ATOM   3700  C  CE2   . PHE A 1  468  ? 219.939 204.725 185.800 1.00 74.17  ? 474  PHE A CE2   1 
ATOM   3701  C  CZ    . PHE A 1  468  ? 220.924 204.694 184.847 1.00 73.45  ? 474  PHE A CZ    1 
ATOM   3702  N  N     . ARG A 1  469  ? 215.174 202.031 181.144 1.00 74.08  ? 475  ARG A N     1 
ATOM   3703  C  CA    . ARG A 1  469  ? 213.961 201.231 180.892 1.00 74.04  ? 475  ARG A CA    1 
ATOM   3704  C  C     . ARG A 1  469  ? 214.173 199.826 181.437 1.00 76.29  ? 475  ARG A C     1 
ATOM   3705  O  O     . ARG A 1  469  ? 215.102 199.179 180.991 1.00 81.48  ? 475  ARG A O     1 
ATOM   3706  C  CB    . ARG A 1  469  ? 213.669 201.287 179.395 1.00 75.41  ? 475  ARG A CB    1 
ATOM   3707  C  CG    . ARG A 1  469  ? 213.340 202.685 178.901 1.00 75.75  ? 475  ARG A CG    1 
ATOM   3708  C  CD    . ARG A 1  469  ? 213.145 202.701 177.404 1.00 76.16  ? 475  ARG A CD    1 
ATOM   3709  N  NE    . ARG A 1  469  ? 214.425 202.854 176.742 1.00 77.86  ? 475  ARG A NE    1 
ATOM   3710  C  CZ    . ARG A 1  469  ? 215.171 203.944 176.814 1.00 77.99  ? 475  ARG A CZ    1 
ATOM   3711  N  NH1   . ARG A 1  469  ? 214.966 204.940 175.977 1.00 77.41  ? 475  ARG A NH1   1 
ATOM   3712  N  NH2   . ARG A 1  469  ? 216.121 204.035 177.723 1.00 80.32  ? 475  ARG A NH2   1 
ATOM   3713  N  N     . MET A 1  470  ? 213.340 199.400 182.375 1.00 74.94  ? 476  MET A N     1 
ATOM   3714  C  CA    . MET A 1  470  ? 213.425 198.044 182.959 1.00 76.71  ? 476  MET A CA    1 
ATOM   3715  C  C     . MET A 1  470  ? 212.150 197.274 182.638 1.00 80.31  ? 476  MET A C     1 
ATOM   3716  O  O     . MET A 1  470  ? 211.271 197.846 182.009 1.00 84.37  ? 476  MET A O     1 
ATOM   3717  C  CB    . MET A 1  470  ? 213.530 198.139 184.473 1.00 81.40  ? 476  MET A CB    1 
ATOM   3718  C  CG    . MET A 1  470  ? 212.301 198.694 185.142 1.00 86.26  ? 476  MET A CG    1 
ATOM   3719  S  SD    . MET A 1  470  ? 212.456 198.545 186.931 1.00 101.47 ? 476  MET A SD    1 
ATOM   3720  C  CE    . MET A 1  470  ? 210.750 198.250 187.386 1.00 89.34  ? 476  MET A CE    1 
ATOM   3721  N  N     . ASN A 1  471  ? 212.056 196.022 183.067 1.00 81.38  ? 477  ASN A N     1 
ATOM   3722  C  CA    . ASN A 1  471  ? 210.872 195.199 182.726 1.00 80.10  ? 477  ASN A CA    1 
ATOM   3723  C  C     . ASN A 1  471  ? 209.774 195.512 183.721 1.00 83.26  ? 477  ASN A C     1 
ATOM   3724  O  O     . ASN A 1  471  ? 210.040 196.262 184.652 1.00 89.88  ? 477  ASN A O     1 
ATOM   3725  C  CB    . ASN A 1  471  ? 211.138 193.700 182.752 1.00 81.55  ? 477  ASN A CB    1 
ATOM   3726  C  CG    . ASN A 1  471  ? 210.093 192.906 182.007 1.00 84.79  ? 477  ASN A CG    1 
ATOM   3727  O  OD1   . ASN A 1  471  ? 209.559 191.932 182.527 1.00 87.48  ? 477  ASN A OD1   1 
ATOM   3728  N  ND2   . ASN A 1  471  ? 209.789 193.323 180.792 1.00 86.90  ? 477  ASN A ND2   1 
ATOM   3729  N  N     . LEU A 1  472  ? 208.604 194.926 183.553 1.00 78.32  ? 478  LEU A N     1 
ATOM   3730  C  CA    . LEU A 1  472  ? 207.456 195.237 184.392 1.00 80.81  ? 478  LEU A CA    1 
ATOM   3731  C  C     . LEU A 1  472  ? 207.365 194.344 185.617 1.00 83.23  ? 478  LEU A C     1 
ATOM   3732  O  O     . LEU A 1  472  ? 206.938 194.806 186.682 1.00 89.79  ? 478  LEU A O     1 
ATOM   3733  C  CB    . LEU A 1  472  ? 206.201 195.127 183.536 1.00 81.50  ? 478  LEU A CB    1 
ATOM   3734  C  CG    . LEU A 1  472  ? 206.304 196.246 182.510 1.00 84.91  ? 478  LEU A CG    1 
ATOM   3735  C  CD1   . LEU A 1  472  ? 205.342 196.060 181.383 1.00 85.99  ? 478  LEU A CD1   1 
ATOM   3736  C  CD2   . LEU A 1  472  ? 205.993 197.531 183.239 1.00 85.63  ? 478  LEU A CD2   1 
ATOM   3737  N  N     . SER A 1  473  ? 207.788 193.081 185.498 1.00 78.61  ? 479  SER A N     1 
ATOM   3738  C  CA    . SER A 1  473  ? 207.783 192.167 186.634 1.00 75.68  ? 479  SER A CA    1 
ATOM   3739  C  C     . SER A 1  473  ? 208.750 192.594 187.727 1.00 81.40  ? 479  SER A C     1 
ATOM   3740  O  O     . SER A 1  473  ? 208.575 192.192 188.881 1.00 87.50  ? 479  SER A O     1 
ATOM   3741  C  CB    . SER A 1  473  ? 208.119 190.751 186.170 1.00 78.24  ? 479  SER A CB    1 
ATOM   3742  O  OG    . SER A 1  473  ? 207.203 190.310 185.185 1.00 84.32  ? 479  SER A OG    1 
ATOM   3743  N  N     . CYS A 1  474  ? 209.742 193.418 187.400 1.00 80.24  ? 480  CYS A N     1 
ATOM   3744  C  CA    . CYS A 1  474  ? 210.647 193.990 188.383 1.00 81.05  ? 480  CYS A CA    1 
ATOM   3745  C  C     . CYS A 1  474  ? 210.039 195.156 189.154 1.00 81.78  ? 480  CYS A C     1 
ATOM   3746  O  O     . CYS A 1  474  ? 210.719 195.714 190.019 1.00 85.67  ? 480  CYS A O     1 
ATOM   3747  C  CB    . CYS A 1  474  ? 211.938 194.447 187.702 1.00 82.02  ? 480  CYS A CB    1 
ATOM   3748  S  SG    . CYS A 1  474  ? 212.852 193.131 186.873 1.00 89.21  ? 480  CYS A SG    1 
ATOM   3749  N  N     . THR A 1  475  ? 208.796 195.554 188.859 1.00 81.44  ? 481  THR A N     1 
ATOM   3750  C  CA    . THR A 1  475  ? 208.174 196.620 189.641 1.00 83.01  ? 481  THR A CA    1 
ATOM   3751  C  C     . THR A 1  475  ? 207.862 196.177 191.062 1.00 85.77  ? 481  THR A C     1 
ATOM   3752  O  O     . THR A 1  475  ? 207.918 196.993 191.987 1.00 91.25  ? 481  THR A O     1 
ATOM   3753  C  CB    . THR A 1  475  ? 206.892 197.104 188.971 1.00 85.74  ? 481  THR A CB    1 
ATOM   3754  O  OG1   . THR A 1  475  ? 206.101 195.977 188.575 1.00 90.15  ? 481  THR A OG1   1 
ATOM   3755  C  CG2   . THR A 1  475  ? 207.216 197.936 187.764 1.00 88.45  ? 481  THR A CG2   1 
ATOM   3756  N  N     . SER A 1  476  ? 207.504 194.904 191.249 1.00 82.67  ? 482  SER A N     1 
ATOM   3757  C  CA    . SER A 1  476  ? 207.179 194.416 192.590 1.00 80.71  ? 482  SER A CA    1 
ATOM   3758  C  C     . SER A 1  476  ? 208.368 194.387 193.556 1.00 80.89  ? 482  SER A C     1 
ATOM   3759  O  O     . SER A 1  476  ? 208.197 194.844 194.699 1.00 85.60  ? 482  SER A O     1 
ATOM   3760  C  CB    . SER A 1  476  ? 206.479 193.055 192.490 1.00 84.51  ? 482  SER A CB    1 
ATOM   3761  O  OG    . SER A 1  476  ? 205.274 193.159 191.755 1.00 87.41  ? 482  SER A OG    1 
ATOM   3762  N  N     . PRO A 1  477  ? 209.566 193.868 193.210 1.00 77.68  ? 483  PRO A N     1 
ATOM   3763  C  CA    . PRO A 1  477  ? 210.644 193.911 194.213 1.00 77.76  ? 483  PRO A CA    1 
ATOM   3764  C  C     . PRO A 1  477  ? 211.227 195.294 194.432 1.00 80.48  ? 483  PRO A C     1 
ATOM   3765  O  O     . PRO A 1  477  ? 211.620 195.610 195.560 1.00 87.72  ? 483  PRO A O     1 
ATOM   3766  C  CB    . PRO A 1  477  ? 211.693 192.945 193.649 1.00 80.31  ? 483  PRO A CB    1 
ATOM   3767  C  CG    . PRO A 1  477  ? 211.489 192.984 192.223 1.00 79.87  ? 483  PRO A CG    1 
ATOM   3768  C  CD    . PRO A 1  477  ? 210.017 193.086 192.040 1.00 79.14  ? 483  PRO A CD    1 
ATOM   3769  N  N     . TYR A 1  478  ? 211.291 196.132 193.401 1.00 78.79  ? 484  TYR A N     1 
ATOM   3770  C  CA    . TYR A 1  478  ? 211.832 197.471 193.567 1.00 77.38  ? 484  TYR A CA    1 
ATOM   3771  C  C     . TYR A 1  478  ? 210.845 198.431 194.208 1.00 82.32  ? 484  TYR A C     1 
ATOM   3772  O  O     . TYR A 1  478  ? 211.277 199.485 194.685 1.00 87.07  ? 484  TYR A O     1 
ATOM   3773  C  CB    . TYR A 1  478  ? 212.275 198.035 192.218 1.00 79.86  ? 484  TYR A CB    1 
ATOM   3774  C  CG    . TYR A 1  478  ? 213.577 197.469 191.712 1.00 80.81  ? 484  TYR A CG    1 
ATOM   3775  C  CD1   . TYR A 1  478  ? 214.724 197.518 192.487 1.00 80.36  ? 484  TYR A CD1   1 
ATOM   3776  C  CD2   . TYR A 1  478  ? 213.660 196.892 190.454 1.00 82.98  ? 484  TYR A CD2   1 
ATOM   3777  C  CE1   . TYR A 1  478  ? 215.915 197.005 192.025 1.00 80.48  ? 484  TYR A CE1   1 
ATOM   3778  C  CE2   . TYR A 1  478  ? 214.845 196.374 189.984 1.00 82.46  ? 484  TYR A CE2   1 
ATOM   3779  C  CZ    . TYR A 1  478  ? 215.968 196.434 190.773 1.00 83.22  ? 484  TYR A CZ    1 
ATOM   3780  O  OH    . TYR A 1  478  ? 217.151 195.918 190.305 1.00 87.77  ? 484  TYR A OH    1 
ATOM   3781  N  N     . ASN A 1  479  ? 209.558 198.067 194.251 1.00 84.55  ? 485  ASN A N     1 
ATOM   3782  C  CA    . ASN A 1  479  ? 208.448 198.957 194.617 1.00 88.50  ? 485  ASN A CA    1 
ATOM   3783  C  C     . ASN A 1  479  ? 208.455 200.227 193.769 1.00 92.77  ? 485  ASN A C     1 
ATOM   3784  O  O     . ASN A 1  479  ? 208.258 201.336 194.266 1.00 98.61  ? 485  ASN A O     1 
ATOM   3785  C  CB    . ASN A 1  479  ? 208.445 199.288 196.112 1.00 89.79  ? 485  ASN A CB    1 
ATOM   3786  C  CG    . ASN A 1  479  ? 207.059 199.606 196.631 1.00 101.55 ? 485  ASN A CG    1 
ATOM   3787  O  OD1   . ASN A 1  479  ? 206.065 199.082 196.134 1.00 105.62 ? 485  ASN A OD1   1 
ATOM   3788  N  ND2   . ASN A 1  479  ? 206.987 200.473 197.632 1.00 107.11 ? 485  ASN A ND2   1 
ATOM   3789  N  N     . ALA A 1  480  ? 208.689 200.056 192.472 1.00 90.18  ? 486  ALA A N     1 
ATOM   3790  C  CA    . ALA A 1  480  ? 208.667 201.156 191.525 1.00 92.54  ? 486  ALA A CA    1 
ATOM   3791  C  C     . ALA A 1  480  ? 207.249 201.387 191.021 1.00 99.68  ? 486  ALA A C     1 
ATOM   3792  O  O     . ALA A 1  480  ? 206.420 200.474 191.006 1.00 100.91 ? 486  ALA A O     1 
ATOM   3793  C  CB    . ALA A 1  480  ? 209.600 200.871 190.348 1.00 92.44  ? 486  ALA A CB    1 
ATOM   3794  N  N     . ASP A 1  481  ? 206.978 202.622 190.601 1.00 100.41 ? 487  ASP A N     1 
ATOM   3795  C  CA    . ASP A 1  481  ? 205.639 203.008 190.183 1.00 101.53 ? 487  ASP A CA    1 
ATOM   3796  C  C     . ASP A 1  481  ? 205.577 203.674 188.817 1.00 102.17 ? 487  ASP A C     1 
ATOM   3797  O  O     . ASP A 1  481  ? 204.465 203.861 188.309 1.00 107.99 ? 487  ASP A O     1 
ATOM   3798  C  CB    . ASP A 1  481  ? 205.009 203.955 191.216 1.00 106.50 ? 487  ASP A CB    1 
ATOM   3799  C  CG    . ASP A 1  481  ? 204.699 203.266 192.529 1.00 118.73 ? 487  ASP A CG    1 
ATOM   3800  O  OD1   . ASP A 1  481  ? 204.430 202.047 192.515 1.00 122.78 ? 487  ASP A OD1   1 
ATOM   3801  O  OD2   . ASP A 1  481  ? 204.726 203.945 193.577 1.00 122.18 ? 487  ASP A OD2   1 
ATOM   3802  N  N     . PHE A 1  482  ? 206.723 204.039 188.221 1.00 96.46  ? 488  PHE A N     1 
ATOM   3803  C  CA    . PHE A 1  482  ? 206.826 204.686 186.902 1.00 93.52  ? 488  PHE A CA    1 
ATOM   3804  C  C     . PHE A 1  482  ? 206.030 205.988 186.826 1.00 100.24 ? 488  PHE A C     1 
ATOM   3805  O  O     . PHE A 1  482  ? 205.398 206.288 185.812 1.00 105.46 ? 488  PHE A O     1 
ATOM   3806  C  CB    . PHE A 1  482  ? 206.409 203.744 185.768 1.00 90.32  ? 488  PHE A CB    1 
ATOM   3807  C  CG    . PHE A 1  482  ? 207.372 202.628 185.516 1.00 88.22  ? 488  PHE A CG    1 
ATOM   3808  C  CD1   . PHE A 1  482  ? 208.717 202.883 185.349 1.00 91.72  ? 488  PHE A CD1   1 
ATOM   3809  C  CD2   . PHE A 1  482  ? 206.926 201.325 185.411 1.00 87.96  ? 488  PHE A CD2   1 
ATOM   3810  C  CE1   . PHE A 1  482  ? 209.604 201.852 185.108 1.00 92.18  ? 488  PHE A CE1   1 
ATOM   3811  C  CE2   . PHE A 1  482  ? 207.805 200.298 185.164 1.00 90.28  ? 488  PHE A CE2   1 
ATOM   3812  C  CZ    . PHE A 1  482  ? 209.146 200.559 185.017 1.00 90.56  ? 488  PHE A CZ    1 
ATOM   3813  N  N     . ASP A 1  483  ? 206.060 206.771 187.898 1.00 101.60 ? 489  ASP A N     1 
ATOM   3814  C  CA    . ASP A 1  483  ? 205.388 208.063 187.947 1.00 100.44 ? 489  ASP A CA    1 
ATOM   3815  C  C     . ASP A 1  483  ? 206.379 209.174 188.266 1.00 99.42  ? 489  ASP A C     1 
ATOM   3816  O  O     . ASP A 1  483  ? 206.111 210.059 189.079 1.00 100.19 ? 489  ASP A O     1 
ATOM   3817  C  CB    . ASP A 1  483  ? 204.245 208.048 188.959 1.00 104.41 ? 489  ASP A CB    1 
ATOM   3818  C  CG    . ASP A 1  483  ? 204.677 207.550 190.324 1.00 110.21 ? 489  ASP A CG    1 
ATOM   3819  O  OD1   . ASP A 1  483  ? 205.814 207.048 190.450 1.00 110.57 ? 489  ASP A OD1   1 
ATOM   3820  O  OD2   . ASP A 1  483  ? 203.877 207.659 191.276 1.00 113.79 ? 489  ASP A OD2   1 
ATOM   3821  N  N     . GLY A 1  484  ? 207.538 209.138 187.619 1.00 97.26  ? 490  GLY A N     1 
ATOM   3822  C  CA    . GLY A 1  484  ? 208.611 210.049 187.949 1.00 93.14  ? 490  GLY A CA    1 
ATOM   3823  C  C     . GLY A 1  484  ? 209.626 209.499 188.919 1.00 91.93  ? 490  GLY A C     1 
ATOM   3824  O  O     . GLY A 1  484  ? 210.372 210.281 189.518 1.00 92.85  ? 490  GLY A O     1 
ATOM   3825  N  N     . ASP A 1  485  ? 209.665 208.182 189.108 1.00 91.64  ? 491  ASP A N     1 
ATOM   3826  C  CA    . ASP A 1  485  ? 210.624 207.571 190.016 1.00 91.53  ? 491  ASP A CA    1 
ATOM   3827  C  C     . ASP A 1  485  ? 212.029 207.661 189.445 1.00 90.31  ? 491  ASP A C     1 
ATOM   3828  O  O     . ASP A 1  485  ? 212.257 207.371 188.271 1.00 94.45  ? 491  ASP A O     1 
ATOM   3829  C  CB    . ASP A 1  485  ? 210.275 206.104 190.253 1.00 96.56  ? 491  ASP A CB    1 
ATOM   3830  C  CG    . ASP A 1  485  ? 208.993 205.922 191.024 1.00 106.04 ? 491  ASP A CG    1 
ATOM   3831  O  OD1   . ASP A 1  485  ? 208.853 206.532 192.098 1.00 108.43 ? 491  ASP A OD1   1 
ATOM   3832  O  OD2   . ASP A 1  485  ? 208.120 205.167 190.555 1.00 108.15 ? 491  ASP A OD2   1 
ATOM   3833  N  N     . GLU A 1  486  ? 212.975 208.055 190.283 1.00 86.10  ? 492  GLU A N     1 
ATOM   3834  C  CA    . GLU A 1  486  ? 214.380 208.038 189.915 1.00 84.94  ? 492  GLU A CA    1 
ATOM   3835  C  C     . GLU A 1  486  ? 215.032 206.801 190.507 1.00 83.47  ? 492  GLU A C     1 
ATOM   3836  O  O     . GLU A 1  486  ? 214.636 206.320 191.572 1.00 86.35  ? 492  GLU A O     1 
ATOM   3837  C  CB    . GLU A 1  486  ? 215.102 209.290 190.407 1.00 90.67  ? 492  GLU A CB    1 
ATOM   3838  C  CG    . GLU A 1  486  ? 214.735 210.562 189.684 1.00 96.63  ? 492  GLU A CG    1 
ATOM   3839  C  CD    . GLU A 1  486  ? 215.410 211.771 190.296 1.00 110.91 ? 492  GLU A CD    1 
ATOM   3840  O  OE1   . GLU A 1  486  ? 216.536 211.620 190.816 1.00 110.46 ? 492  GLU A OE1   1 
ATOM   3841  O  OE2   . GLU A 1  486  ? 214.818 212.868 190.262 1.00 120.93 ? 492  GLU A OE2   1 
ATOM   3842  N  N     . MET A 1  487  ? 216.033 206.283 189.807 1.00 80.47  ? 493  MET A N     1 
ATOM   3843  C  CA    . MET A 1  487  ? 216.618 205.016 190.205 1.00 76.74  ? 493  MET A CA    1 
ATOM   3844  C  C     . MET A 1  487  ? 218.081 205.001 189.779 1.00 77.75  ? 493  MET A C     1 
ATOM   3845  O  O     . MET A 1  487  ? 218.466 205.660 188.800 1.00 82.65  ? 493  MET A O     1 
ATOM   3846  C  CB    . MET A 1  487  ? 215.789 203.875 189.605 1.00 78.56  ? 493  MET A CB    1 
ATOM   3847  C  CG    . MET A 1  487  ? 216.137 202.473 190.016 1.00 82.75  ? 493  MET A CG    1 
ATOM   3848  S  SD    . MET A 1  487  ? 215.051 201.258 189.267 1.00 93.02  ? 493  MET A SD    1 
ATOM   3849  C  CE    . MET A 1  487  ? 213.525 201.501 190.141 1.00 83.74  ? 493  MET A CE    1 
ATOM   3850  N  N     . ASN A 1  488  ? 218.895 204.266 190.544 1.00 75.18  ? 494  ASN A N     1 
ATOM   3851  C  CA    . ASN A 1  488  ? 220.346 204.320 190.490 1.00 71.67  ? 494  ASN A CA    1 
ATOM   3852  C  C     . ASN A 1  488  ? 220.923 203.084 189.817 1.00 74.37  ? 494  ASN A C     1 
ATOM   3853  O  O     . ASN A 1  488  ? 220.360 201.987 189.892 1.00 81.23  ? 494  ASN A O     1 
ATOM   3854  C  CB    . ASN A 1  488  ? 220.945 204.416 191.893 1.00 72.45  ? 494  ASN A CB    1 
ATOM   3855  C  CG    . ASN A 1  488  ? 220.379 205.555 192.693 1.00 80.51  ? 494  ASN A CG    1 
ATOM   3856  O  OD1   . ASN A 1  488  ? 220.160 206.643 192.177 1.00 86.53  ? 494  ASN A OD1   1 
ATOM   3857  N  ND2   . ASN A 1  488  ? 220.140 205.310 193.969 1.00 82.94  ? 494  ASN A ND2   1 
ATOM   3858  N  N     . LEU A 1  489  ? 222.084 203.275 189.204 1.00 71.74  ? 495  LEU A N     1 
ATOM   3859  C  CA    . LEU A 1  489  ? 222.846 202.223 188.556 1.00 72.44  ? 495  LEU A CA    1 
ATOM   3860  C  C     . LEU A 1  489  ? 224.302 202.336 188.983 1.00 74.35  ? 495  LEU A C     1 
ATOM   3861  O  O     . LEU A 1  489  ? 224.869 203.431 188.999 1.00 78.48  ? 495  LEU A O     1 
ATOM   3862  C  CB    . LEU A 1  489  ? 222.713 202.324 187.032 1.00 72.91  ? 495  LEU A CB    1 
ATOM   3863  C  CG    . LEU A 1  489  ? 223.285 201.233 186.133 1.00 77.01  ? 495  LEU A CG    1 
ATOM   3864  C  CD1   . LEU A 1  489  ? 222.306 200.940 185.017 1.00 82.53  ? 495  LEU A CD1   1 
ATOM   3865  C  CD2   . LEU A 1  489  ? 224.604 201.676 185.544 1.00 76.27  ? 495  LEU A CD2   1 
ATOM   3866  N  N     . HIS A 1  490  ? 224.895 201.201 189.334 1.00 75.02  ? 496  HIS A N     1 
ATOM   3867  C  CA    . HIS A 1  490  ? 226.293 201.105 189.724 1.00 75.71  ? 496  HIS A CA    1 
ATOM   3868  C  C     . HIS A 1  490  ? 227.001 200.137 188.789 1.00 78.15  ? 496  HIS A C     1 
ATOM   3869  O  O     . HIS A 1  490  ? 226.461 199.080 188.452 1.00 83.17  ? 496  HIS A O     1 
ATOM   3870  C  CB    . HIS A 1  490  ? 226.441 200.625 191.169 1.00 75.00  ? 496  HIS A CB    1 
ATOM   3871  C  CG    . HIS A 1  490  ? 225.732 201.479 192.172 1.00 78.82  ? 496  HIS A CG    1 
ATOM   3872  N  ND1   . HIS A 1  490  ? 226.339 202.540 192.808 1.00 79.97  ? 496  HIS A ND1   1 
ATOM   3873  C  CD2   . HIS A 1  490  ? 224.470 201.422 192.658 1.00 78.87  ? 496  HIS A CD2   1 
ATOM   3874  C  CE1   . HIS A 1  490  ? 225.480 203.102 193.639 1.00 80.51  ? 496  HIS A CE1   1 
ATOM   3875  N  NE2   . HIS A 1  490  ? 224.339 202.442 193.567 1.00 79.57  ? 496  HIS A NE2   1 
ATOM   3876  N  N     . VAL A 1  491  ? 228.204 200.497 188.368 1.00 77.51  ? 497  VAL A N     1 
ATOM   3877  C  CA    . VAL A 1  491  ? 228.991 199.673 187.457 1.00 77.70  ? 497  VAL A CA    1 
ATOM   3878  C  C     . VAL A 1  491  ? 230.147 199.070 188.244 1.00 82.14  ? 497  VAL A C     1 
ATOM   3879  O  O     . VAL A 1  491  ? 230.964 199.817 188.797 1.00 88.62  ? 497  VAL A O     1 
ATOM   3880  C  CB    . VAL A 1  491  ? 229.509 200.482 186.260 1.00 79.15  ? 497  VAL A CB    1 
ATOM   3881  C  CG1   . VAL A 1  491  ? 230.296 199.585 185.330 1.00 84.17  ? 497  VAL A CG1   1 
ATOM   3882  C  CG2   . VAL A 1  491  ? 228.354 201.114 185.529 1.00 77.66  ? 497  VAL A CG2   1 
ATOM   3883  N  N     . PRO A 1  492  ? 230.236 197.746 188.355 1.00 79.68  ? 498  PRO A N     1 
ATOM   3884  C  CA    . PRO A 1  492  ? 231.432 197.132 188.939 1.00 86.36  ? 498  PRO A CA    1 
ATOM   3885  C  C     . PRO A 1  492  ? 232.656 197.371 188.071 1.00 88.32  ? 498  PRO A C     1 
ATOM   3886  O  O     . PRO A 1  492  ? 232.572 197.437 186.842 1.00 91.29  ? 498  PRO A O     1 
ATOM   3887  C  CB    . PRO A 1  492  ? 231.072 195.644 188.997 1.00 86.22  ? 498  PRO A CB    1 
ATOM   3888  C  CG    . PRO A 1  492  ? 229.585 195.616 188.967 1.00 79.95  ? 498  PRO A CG    1 
ATOM   3889  C  CD    . PRO A 1  492  ? 229.183 196.755 188.094 1.00 77.30  ? 498  PRO A CD    1 
ATOM   3890  N  N     . GLN A 1  493  ? 233.808 197.503 188.728 1.00 82.08  ? 499  GLN A N     1 
ATOM   3891  C  CA    . GLN A 1  493  ? 235.040 197.898 188.058 1.00 84.84  ? 499  GLN A CA    1 
ATOM   3892  C  C     . GLN A 1  493  ? 236.097 196.802 188.081 1.00 91.91  ? 499  GLN A C     1 
ATOM   3893  O  O     . GLN A 1  493  ? 237.278 197.080 187.848 1.00 100.02 ? 499  GLN A O     1 
ATOM   3894  C  CB    . GLN A 1  493  ? 235.594 199.178 188.682 1.00 85.24  ? 499  GLN A CB    1 
ATOM   3895  C  CG    . GLN A 1  493  ? 234.609 200.324 188.685 1.00 85.65  ? 499  GLN A CG    1 
ATOM   3896  C  CD    . GLN A 1  493  ? 234.400 200.901 187.307 1.00 85.95  ? 499  GLN A CD    1 
ATOM   3897  O  OE1   . GLN A 1  493  ? 235.307 201.490 186.724 1.00 88.63  ? 499  GLN A OE1   1 
ATOM   3898  N  NE2   . GLN A 1  493  ? 233.199 200.730 186.771 1.00 86.63  ? 499  GLN A NE2   1 
ATOM   3899  N  N     . SER A 1  494  ? 235.707 195.563 188.362 1.00 88.25  ? 500  SER A N     1 
ATOM   3900  C  CA    . SER A 1  494  ? 236.648 194.456 188.356 1.00 90.14  ? 500  SER A CA    1 
ATOM   3901  C  C     . SER A 1  494  ? 235.901 193.188 187.982 1.00 91.50  ? 500  SER A C     1 
ATOM   3902  O  O     . SER A 1  494  ? 234.682 193.096 188.138 1.00 94.33  ? 500  SER A O     1 
ATOM   3903  C  CB    . SER A 1  494  ? 237.343 194.297 189.711 1.00 94.48  ? 500  SER A CB    1 
ATOM   3904  O  OG    . SER A 1  494  ? 236.426 193.877 190.704 1.00 100.88 ? 500  SER A OG    1 
ATOM   3905  N  N     . MET A 1  495  ? 236.647 192.205 187.481 1.00 89.18  ? 501  MET A N     1 
ATOM   3906  C  CA    . MET A 1  495  ? 236.015 190.980 187.016 1.00 89.58  ? 501  MET A CA    1 
ATOM   3907  C  C     . MET A 1  495  ? 235.583 190.066 188.150 1.00 90.90  ? 501  MET A C     1 
ATOM   3908  O  O     . MET A 1  495  ? 234.662 189.267 187.957 1.00 95.90  ? 501  MET A O     1 
ATOM   3909  C  CB    . MET A 1  495  ? 236.942 190.229 186.063 1.00 90.25  ? 501  MET A CB    1 
ATOM   3910  C  CG    . MET A 1  495  ? 237.168 190.969 184.763 1.00 98.80  ? 501  MET A CG    1 
ATOM   3911  S  SD    . MET A 1  495  ? 238.305 190.120 183.666 1.00 129.83 ? 501  MET A SD    1 
ATOM   3912  C  CE    . MET A 1  495  ? 237.303 188.722 183.176 1.00 111.45 ? 501  MET A CE    1 
ATOM   3913  N  N     . GLU A 1  496  ? 236.212 190.160 189.323 1.00 90.46  ? 502  GLU A N     1 
ATOM   3914  C  CA    . GLU A 1  496  ? 235.716 189.398 190.465 1.00 92.52  ? 502  GLU A CA    1 
ATOM   3915  C  C     . GLU A 1  496  ? 234.397 189.972 190.973 1.00 92.45  ? 502  GLU A C     1 
ATOM   3916  O  O     . GLU A 1  496  ? 233.481 189.220 191.331 1.00 96.44  ? 502  GLU A O     1 
ATOM   3917  C  CB    . GLU A 1  496  ? 236.784 189.333 191.564 1.00 95.28  ? 502  GLU A CB    1 
ATOM   3918  C  CG    . GLU A 1  496  ? 237.207 190.653 192.197 1.00 99.06  ? 502  GLU A CG    1 
ATOM   3919  C  CD    . GLU A 1  496  ? 238.336 191.339 191.451 1.00 106.83 ? 502  GLU A CD    1 
ATOM   3920  O  OE1   . GLU A 1  496  ? 238.624 190.952 190.298 1.00 106.90 ? 502  GLU A OE1   1 
ATOM   3921  O  OE2   . GLU A 1  496  ? 238.933 192.278 192.015 1.00 111.70 ? 502  GLU A OE2   1 
ATOM   3922  N  N     . THR A 1  497  ? 234.252 191.299 190.943 1.00 91.43  ? 503  THR A N     1 
ATOM   3923  C  CA    . THR A 1  497  ? 232.979 191.915 191.284 1.00 90.35  ? 503  THR A CA    1 
ATOM   3924  C  C     . THR A 1  497  ? 231.934 191.648 190.210 1.00 89.40  ? 503  THR A C     1 
ATOM   3925  O  O     . THR A 1  497  ? 230.749 191.482 190.522 1.00 90.50  ? 503  THR A O     1 
ATOM   3926  C  CB    . THR A 1  497  ? 233.171 193.413 191.485 1.00 85.99  ? 503  THR A CB    1 
ATOM   3927  O  OG1   . THR A 1  497  ? 234.382 193.641 192.215 1.00 91.78  ? 503  THR A OG1   1 
ATOM   3928  C  CG2   . THR A 1  497  ? 232.032 193.981 192.274 1.00 86.72  ? 503  THR A CG2   1 
ATOM   3929  N  N     . ARG A 1  498  ? 232.365 191.585 188.948 1.00 88.79  ? 504  ARG A N     1 
ATOM   3930  C  CA    . ARG A 1  498  ? 231.474 191.217 187.853 1.00 85.10  ? 504  ARG A CA    1 
ATOM   3931  C  C     . ARG A 1  498  ? 230.960 189.790 188.013 1.00 86.62  ? 504  ARG A C     1 
ATOM   3932  O  O     . ARG A 1  498  ? 229.772 189.519 187.798 1.00 90.96  ? 504  ARG A O     1 
ATOM   3933  C  CB    . ARG A 1  498  ? 232.216 191.386 186.528 1.00 85.82  ? 504  ARG A CB    1 
ATOM   3934  C  CG    . ARG A 1  498  ? 231.374 191.218 185.291 1.00 86.03  ? 504  ARG A CG    1 
ATOM   3935  C  CD    . ARG A 1  498  ? 232.166 191.584 184.051 1.00 91.55  ? 504  ARG A CD    1 
ATOM   3936  N  NE    . ARG A 1  498  ? 231.396 191.373 182.833 1.00 100.29 ? 504  ARG A NE    1 
ATOM   3937  C  CZ    . ARG A 1  498  ? 231.375 190.237 182.150 1.00 104.19 ? 504  ARG A CZ    1 
ATOM   3938  N  NH1   . ARG A 1  498  ? 232.082 189.187 182.533 1.00 102.36 ? 504  ARG A NH1   1 
ATOM   3939  N  NH2   . ARG A 1  498  ? 230.624 190.152 181.055 1.00 104.98 ? 504  ARG A NH2   1 
ATOM   3940  N  N     . ALA A 1  499  ? 231.837 188.870 188.420 1.00 85.66  ? 505  ALA A N     1 
ATOM   3941  C  CA    . ALA A 1  499  ? 231.416 187.497 188.671 1.00 84.52  ? 505  ALA A CA    1 
ATOM   3942  C  C     . ALA A 1  499  ? 230.529 187.391 189.902 1.00 86.57  ? 505  ALA A C     1 
ATOM   3943  O  O     . ALA A 1  499  ? 229.662 186.514 189.961 1.00 89.64  ? 505  ALA A O     1 
ATOM   3944  C  CB    . ALA A 1  499  ? 232.631 186.591 188.823 1.00 83.50  ? 505  ALA A CB    1 
ATOM   3945  N  N     . GLU A 1  500  ? 230.738 188.259 190.896 1.00 86.88  ? 506  GLU A N     1 
ATOM   3946  C  CA    . GLU A 1  500  ? 229.843 188.278 192.049 1.00 88.37  ? 506  GLU A CA    1 
ATOM   3947  C  C     . GLU A 1  500  ? 228.462 188.797 191.677 1.00 86.74  ? 506  GLU A C     1 
ATOM   3948  O  O     . GLU A 1  500  ? 227.455 188.333 192.222 1.00 89.47  ? 506  GLU A O     1 
ATOM   3949  C  CB    . GLU A 1  500  ? 230.438 189.125 193.165 1.00 92.08  ? 506  GLU A CB    1 
ATOM   3950  C  CG    . GLU A 1  500  ? 231.543 188.437 193.911 1.00 101.58 ? 506  GLU A CG    1 
ATOM   3951  C  CD    . GLU A 1  500  ? 231.846 189.104 195.223 1.00 115.70 ? 506  GLU A CD    1 
ATOM   3952  O  OE1   . GLU A 1  500  ? 231.194 190.121 195.543 1.00 117.58 ? 506  GLU A OE1   1 
ATOM   3953  O  OE2   . GLU A 1  500  ? 232.743 188.614 195.931 1.00 120.83 ? 506  GLU A OE2   1 
ATOM   3954  N  N     . VAL A 1  501  ? 228.398 189.779 190.776 1.00 84.25  ? 507  VAL A N     1 
ATOM   3955  C  CA    . VAL A 1  501  ? 227.111 190.256 190.279 1.00 83.90  ? 507  VAL A CA    1 
ATOM   3956  C  C     . VAL A 1  501  ? 226.417 189.165 189.469 1.00 85.75  ? 507  VAL A C     1 
ATOM   3957  O  O     . VAL A 1  501  ? 225.202 188.958 189.592 1.00 88.54  ? 507  VAL A O     1 
ATOM   3958  C  CB    . VAL A 1  501  ? 227.311 191.551 189.465 1.00 86.25  ? 507  VAL A CB    1 
ATOM   3959  C  CG1   . VAL A 1  501  ? 226.062 191.925 188.687 1.00 83.03  ? 507  VAL A CG1   1 
ATOM   3960  C  CG2   . VAL A 1  501  ? 227.685 192.689 190.391 1.00 85.88  ? 507  VAL A CG2   1 
ATOM   3961  N  N     . GLU A 1  502  ? 227.185 188.428 188.661 1.00 85.93  ? 508  GLU A N     1 
ATOM   3962  C  CA    . GLU A 1  502  ? 226.621 187.343 187.860 1.00 83.92  ? 508  GLU A CA    1 
ATOM   3963  C  C     . GLU A 1  502  ? 226.103 186.199 188.727 1.00 85.14  ? 508  GLU A C     1 
ATOM   3964  O  O     . GLU A 1  502  ? 224.994 185.701 188.507 1.00 88.80  ? 508  GLU A O     1 
ATOM   3965  C  CB    . GLU A 1  502  ? 227.673 186.831 186.878 1.00 85.57  ? 508  GLU A CB    1 
ATOM   3966  C  CG    . GLU A 1  502  ? 227.384 185.469 186.278 1.00 93.67  ? 508  GLU A CG    1 
ATOM   3967  C  CD    . GLU A 1  502  ? 226.169 185.474 185.377 1.00 104.26 ? 508  GLU A CD    1 
ATOM   3968  O  OE1   . GLU A 1  502  ? 226.199 186.169 184.340 1.00 104.29 ? 508  GLU A OE1   1 
ATOM   3969  O  OE2   . GLU A 1  502  ? 225.185 184.777 185.701 1.00 106.79 ? 508  GLU A OE2   1 
ATOM   3970  N  N     . ASN A 1  503  ? 226.874 185.785 189.729 1.00 83.85  ? 509  ASN A N     1 
ATOM   3971  C  CA    . ASN A 1  503  ? 226.572 184.566 190.464 1.00 82.57  ? 509  ASN A CA    1 
ATOM   3972  C  C     . ASN A 1  503  ? 225.734 184.783 191.716 1.00 83.37  ? 509  ASN A C     1 
ATOM   3973  O  O     . ASN A 1  503  ? 225.304 183.798 192.324 1.00 86.04  ? 509  ASN A O     1 
ATOM   3974  C  CB    . ASN A 1  503  ? 227.873 183.861 190.849 1.00 80.61  ? 509  ASN A CB    1 
ATOM   3975  C  CG    . ASN A 1  503  ? 228.681 183.446 189.646 1.00 84.93  ? 509  ASN A CG    1 
ATOM   3976  O  OD1   . ASN A 1  503  ? 228.154 182.859 188.704 1.00 87.73  ? 509  ASN A OD1   1 
ATOM   3977  N  ND2   . ASN A 1  503  ? 229.970 183.757 189.662 1.00 86.71  ? 509  ASN A ND2   1 
ATOM   3978  N  N     . ILE A 1  504  ? 225.511 186.026 192.142 1.00 81.87  ? 510  ILE A N     1 
ATOM   3979  C  CA    . ILE A 1  504  ? 224.720 186.271 193.344 1.00 78.60  ? 510  ILE A CA    1 
ATOM   3980  C  C     . ILE A 1  504  ? 223.602 187.265 193.058 1.00 77.13  ? 510  ILE A C     1 
ATOM   3981  O  O     . ILE A 1  504  ? 222.423 186.974 193.286 1.00 78.91  ? 510  ILE A O     1 
ATOM   3982  C  CB    . ILE A 1  504  ? 225.602 186.771 194.506 1.00 76.31  ? 510  ILE A CB    1 
ATOM   3983  C  CG1   . ILE A 1  504  ? 226.559 185.678 194.977 1.00 75.81  ? 510  ILE A CG1   1 
ATOM   3984  C  CG2   . ILE A 1  504  ? 224.744 187.233 195.668 1.00 78.02  ? 510  ILE A CG2   1 
ATOM   3985  C  CD1   . ILE A 1  504  ? 227.593 186.167 195.956 1.00 78.86  ? 510  ILE A CD1   1 
ATOM   3986  N  N     . HIS A 1  505  ? 223.964 188.441 192.548 1.00 76.77  ? 511  HIS A N     1 
ATOM   3987  C  CA    . HIS A 1  505  ? 223.058 189.581 192.506 1.00 77.11  ? 511  HIS A CA    1 
ATOM   3988  C  C     . HIS A 1  505  ? 222.059 189.551 191.363 1.00 79.52  ? 511  HIS A C     1 
ATOM   3989  O  O     . HIS A 1  505  ? 221.179 190.418 191.337 1.00 83.50  ? 511  HIS A O     1 
ATOM   3990  C  CB    . HIS A 1  505  ? 223.846 190.882 192.388 1.00 79.66  ? 511  HIS A CB    1 
ATOM   3991  C  CG    . HIS A 1  505  ? 224.521 191.304 193.648 1.00 80.98  ? 511  HIS A CG    1 
ATOM   3992  N  ND1   . HIS A 1  505  ? 225.890 191.374 193.768 1.00 84.29  ? 511  HIS A ND1   1 
ATOM   3993  C  CD2   . HIS A 1  505  ? 224.017 191.703 194.839 1.00 83.40  ? 511  HIS A CD2   1 
ATOM   3994  C  CE1   . HIS A 1  505  ? 226.201 191.789 194.981 1.00 88.23  ? 511  HIS A CE1   1 
ATOM   3995  N  NE2   . HIS A 1  505  ? 225.084 191.994 195.652 1.00 88.87  ? 511  HIS A NE2   1 
ATOM   3996  N  N     . ILE A 1  506  ? 222.181 188.612 190.420 1.00 76.71  ? 512  ILE A N     1 
ATOM   3997  C  CA    . ILE A 1  506  ? 221.405 188.695 189.184 1.00 73.60  ? 512  ILE A CA    1 
ATOM   3998  C  C     . ILE A 1  506  ? 219.925 188.438 189.466 1.00 77.83  ? 512  ILE A C     1 
ATOM   3999  O  O     . ILE A 1  506  ? 219.546 187.826 190.472 1.00 81.78  ? 512  ILE A O     1 
ATOM   4000  C  CB    . ILE A 1  506  ? 221.969 187.733 188.121 1.00 73.08  ? 512  ILE A CB    1 
ATOM   4001  C  CG1   . ILE A 1  506  ? 221.728 188.272 186.712 1.00 75.92  ? 512  ILE A CG1   1 
ATOM   4002  C  CG2   . ILE A 1  506  ? 221.392 186.342 188.249 1.00 77.26  ? 512  ILE A CG2   1 
ATOM   4003  C  CD1   . ILE A 1  506  ? 222.521 189.507 186.400 1.00 80.57  ? 512  ILE A CD1   1 
ATOM   4004  N  N     . THR A 1  507  ? 219.080 188.997 188.596 1.00 76.11  ? 513  THR A N     1 
ATOM   4005  C  CA    . THR A 1  507  ? 217.634 189.008 188.819 1.00 74.53  ? 513  THR A CA    1 
ATOM   4006  C  C     . THR A 1  507  ? 216.981 187.621 188.871 1.00 76.71  ? 513  THR A C     1 
ATOM   4007  O  O     . THR A 1  507  ? 216.200 187.387 189.811 1.00 80.77  ? 513  THR A O     1 
ATOM   4008  C  CB    . THR A 1  507  ? 216.982 189.937 187.782 1.00 76.82  ? 513  THR A CB    1 
ATOM   4009  O  OG1   . THR A 1  507  ? 217.252 191.299 188.125 1.00 82.03  ? 513  THR A OG1   1 
ATOM   4010  C  CG2   . THR A 1  507  ? 215.478 189.742 187.719 1.00 80.23  ? 513  THR A CG2   1 
ATOM   4011  N  N     . PRO A 1  508  ? 217.247 186.658 187.957 1.00 74.26  ? 514  PRO A N     1 
ATOM   4012  C  CA    . PRO A 1  508  ? 216.603 185.339 188.115 1.00 76.37  ? 514  PRO A CA    1 
ATOM   4013  C  C     . PRO A 1  508  ? 217.050 184.551 189.337 1.00 78.40  ? 514  PRO A C     1 
ATOM   4014  O  O     . PRO A 1  508  ? 216.350 183.609 189.727 1.00 82.41  ? 514  PRO A O     1 
ATOM   4015  C  CB    . PRO A 1  508  ? 216.979 184.606 186.821 1.00 79.91  ? 514  PRO A CB    1 
ATOM   4016  C  CG    . PRO A 1  508  ? 217.281 185.664 185.868 1.00 78.76  ? 514  PRO A CG    1 
ATOM   4017  C  CD    . PRO A 1  508  ? 217.993 186.674 186.681 1.00 77.52  ? 514  PRO A CD    1 
ATOM   4018  N  N     . ARG A 1  509  ? 218.177 184.893 189.955 1.00 75.94  ? 515  ARG A N     1 
ATOM   4019  C  CA    . ARG A 1  509  ? 218.537 184.287 191.227 1.00 75.70  ? 515  ARG A CA    1 
ATOM   4020  C  C     . ARG A 1  509  ? 217.801 184.906 192.407 1.00 77.14  ? 515  ARG A C     1 
ATOM   4021  O  O     . ARG A 1  509  ? 217.822 184.330 193.499 1.00 80.98  ? 515  ARG A O     1 
ATOM   4022  C  CB    . ARG A 1  509  ? 220.043 184.399 191.459 1.00 74.36  ? 515  ARG A CB    1 
ATOM   4023  C  CG    . ARG A 1  509  ? 220.872 183.515 190.560 1.00 76.70  ? 515  ARG A CG    1 
ATOM   4024  C  CD    . ARG A 1  509  ? 222.331 183.595 190.940 1.00 77.84  ? 515  ARG A CD    1 
ATOM   4025  N  NE    . ARG A 1  509  ? 223.204 183.207 189.840 1.00 82.03  ? 515  ARG A NE    1 
ATOM   4026  C  CZ    . ARG A 1  509  ? 223.585 181.963 189.590 1.00 85.03  ? 515  ARG A CZ    1 
ATOM   4027  N  NH1   . ARG A 1  509  ? 223.198 180.955 190.353 1.00 84.53  ? 515  ARG A NH1   1 
ATOM   4028  N  NH2   . ARG A 1  509  ? 224.373 181.724 188.547 1.00 86.74  ? 515  ARG A NH2   1 
ATOM   4029  N  N     . GLN A 1  510  ? 217.152 186.052 192.216 1.00 76.57  ? 516  GLN A N     1 
ATOM   4030  C  CA    . GLN A 1  510  ? 216.478 186.762 193.294 1.00 78.50  ? 516  GLN A CA    1 
ATOM   4031  C  C     . GLN A 1  510  ? 214.961 186.648 193.192 1.00 84.33  ? 516  GLN A C     1 
ATOM   4032  O  O     . GLN A 1  510  ? 214.237 187.544 193.629 1.00 89.38  ? 516  GLN A O     1 
ATOM   4033  C  CB    . GLN A 1  510  ? 216.894 188.231 193.305 1.00 81.64  ? 516  GLN A CB    1 
ATOM   4034  C  CG    . GLN A 1  510  ? 218.375 188.464 193.512 1.00 76.86  ? 516  GLN A CG    1 
ATOM   4035  C  CD    . GLN A 1  510  ? 218.847 188.016 194.873 1.00 84.28  ? 516  GLN A CD    1 
ATOM   4036  O  OE1   . GLN A 1  510  ? 218.140 188.173 195.867 1.00 90.43  ? 516  GLN A OE1   1 
ATOM   4037  N  NE2   . GLN A 1  510  ? 220.046 187.456 194.930 1.00 86.92  ? 516  GLN A NE2   1 
ATOM   4038  N  N     . ILE A 1  511  ? 214.468 185.557 192.605 1.00 82.65  ? 517  ILE A N     1 
ATOM   4039  C  CA    . ILE A 1  511  ? 213.031 185.400 192.408 1.00 81.64  ? 517  ILE A CA    1 
ATOM   4040  C  C     . ILE A 1  511  ? 212.337 185.093 193.730 1.00 84.53  ? 517  ILE A C     1 
ATOM   4041  O  O     . ILE A 1  511  ? 211.323 185.709 194.074 1.00 87.19  ? 517  ILE A O     1 
ATOM   4042  C  CB    . ILE A 1  511  ? 212.753 184.317 191.351 1.00 78.36  ? 517  ILE A CB    1 
ATOM   4043  C  CG1   . ILE A 1  511  ? 213.274 184.771 189.989 1.00 79.60  ? 517  ILE A CG1   1 
ATOM   4044  C  CG2   . ILE A 1  511  ? 211.268 184.012 191.265 1.00 81.07  ? 517  ILE A CG2   1 
ATOM   4045  C  CD1   . ILE A 1  511  ? 213.022 183.796 188.870 1.00 81.98  ? 517  ILE A CD1   1 
ATOM   4046  N  N     . ILE A 1  512  ? 212.882 184.162 194.502 1.00 82.58  ? 518  ILE A N     1 
ATOM   4047  C  CA    . ILE A 1  512  ? 212.230 183.690 195.718 1.00 81.75  ? 518  ILE A CA    1 
ATOM   4048  C  C     . ILE A 1  512  ? 212.730 184.492 196.909 1.00 86.21  ? 518  ILE A C     1 
ATOM   4049  O  O     . ILE A 1  512  ? 213.940 184.588 197.142 1.00 90.17  ? 518  ILE A O     1 
ATOM   4050  C  CB    . ILE A 1  512  ? 212.478 182.189 195.924 1.00 80.39  ? 518  ILE A CB    1 
ATOM   4051  C  CG1   . ILE A 1  512  ? 211.817 181.400 194.803 1.00 82.96  ? 518  ILE A CG1   1 
ATOM   4052  C  CG2   . ILE A 1  512  ? 211.941 181.734 197.266 1.00 82.73  ? 518  ILE A CG2   1 
ATOM   4053  C  CD1   . ILE A 1  512  ? 210.329 181.531 194.773 1.00 82.75  ? 518  ILE A CD1   1 
ATOM   4054  N  N     . THR A 1  513  ? 211.800 185.076 197.654 1.00 86.03  ? 519  THR A N     1 
ATOM   4055  C  CA    . THR A 1  513  ? 212.149 185.713 198.914 1.00 85.46  ? 519  THR A CA    1 
ATOM   4056  C  C     . THR A 1  513  ? 212.542 184.651 199.930 1.00 88.21  ? 519  THR A C     1 
ATOM   4057  O  O     . THR A 1  513  ? 211.842 183.644 200.068 1.00 93.47  ? 519  THR A O     1 
ATOM   4058  C  CB    . THR A 1  513  ? 210.979 186.513 199.479 1.00 86.91  ? 519  THR A CB    1 
ATOM   4059  O  OG1   . THR A 1  513  ? 210.010 185.609 200.021 1.00 90.67  ? 519  THR A OG1   1 
ATOM   4060  C  CG2   . THR A 1  513  ? 210.320 187.323 198.411 1.00 87.46  ? 519  THR A CG2   1 
ATOM   4061  N  N     . PRO A 1  514  ? 213.640 184.837 200.664 1.00 85.07  ? 520  PRO A N     1 
ATOM   4062  C  CA    . PRO A 1  514  ? 213.824 184.077 201.907 1.00 86.27  ? 520  PRO A CA    1 
ATOM   4063  C  C     . PRO A 1  514  ? 212.927 184.557 203.033 1.00 87.95  ? 520  PRO A C     1 
ATOM   4064  O  O     . PRO A 1  514  ? 212.858 183.887 204.071 1.00 92.14  ? 520  PRO A O     1 
ATOM   4065  C  CB    . PRO A 1  514  ? 215.301 184.301 202.240 1.00 86.87  ? 520  PRO A CB    1 
ATOM   4066  C  CG    . PRO A 1  514  ? 215.641 185.579 201.574 1.00 88.15  ? 520  PRO A CG    1 
ATOM   4067  C  CD    . PRO A 1  514  ? 214.818 185.652 200.330 1.00 86.57  ? 520  PRO A CD    1 
ATOM   4068  N  N     . GLN A 1  515  ? 212.258 185.701 202.860 1.00 83.84  ? 521  GLN A N     1 
ATOM   4069  C  CA    . GLN A 1  515  ? 211.380 186.246 203.890 1.00 82.83  ? 521  GLN A CA    1 
ATOM   4070  C  C     . GLN A 1  515  ? 210.160 185.362 204.106 1.00 84.25  ? 521  GLN A C     1 
ATOM   4071  O  O     . GLN A 1  515  ? 209.799 185.052 205.246 1.00 87.66  ? 521  GLN A O     1 
ATOM   4072  C  CB    . GLN A 1  515  ? 210.958 187.662 203.500 1.00 81.76  ? 521  GLN A CB    1 
ATOM   4073  C  CG    . GLN A 1  515  ? 209.653 188.134 204.112 1.00 87.65  ? 521  GLN A CG    1 
ATOM   4074  C  CD    . GLN A 1  515  ? 209.374 189.589 203.822 1.00 96.07  ? 521  GLN A CD    1 
ATOM   4075  O  OE1   . GLN A 1  515  ? 210.220 190.296 203.277 1.00 99.59  ? 521  GLN A OE1   1 
ATOM   4076  N  NE2   . GLN A 1  515  ? 208.180 190.044 204.174 1.00 98.09  ? 521  GLN A NE2   1 
ATOM   4077  N  N     . ALA A 1  516  ? 209.511 184.936 203.020 1.00 82.24  ? 522  ALA A N     1 
ATOM   4078  C  CA    . ALA A 1  516  ? 208.255 184.214 203.166 1.00 84.55  ? 522  ALA A CA    1 
ATOM   4079  C  C     . ALA A 1  516  ? 208.119 183.050 202.191 1.00 86.29  ? 522  ALA A C     1 
ATOM   4080  O  O     . ALA A 1  516  ? 206.988 182.609 201.948 1.00 90.76  ? 522  ALA A O     1 
ATOM   4081  C  CB    . ALA A 1  516  ? 207.071 185.164 202.997 1.00 83.49  ? 522  ALA A CB    1 
ATOM   4082  N  N     . ASN A 1  517  ? 209.245 182.547 201.666 1.00 84.04  ? 523  ASN A N     1 
ATOM   4083  C  CA    . ASN A 1  517  ? 209.368 181.447 200.683 1.00 85.95  ? 523  ASN A CA    1 
ATOM   4084  C  C     . ASN A 1  517  ? 208.340 181.531 199.553 1.00 87.10  ? 523  ASN A C     1 
ATOM   4085  O  O     . ASN A 1  517  ? 207.707 180.547 199.166 1.00 89.86  ? 523  ASN A O     1 
ATOM   4086  C  CB    . ASN A 1  517  ? 209.355 180.065 201.362 1.00 88.00  ? 523  ASN A CB    1 
ATOM   4087  C  CG    . ASN A 1  517  ? 208.092 179.780 202.147 1.00 92.83  ? 523  ASN A CG    1 
ATOM   4088  O  OD1   . ASN A 1  517  ? 208.021 180.047 203.345 1.00 93.45  ? 523  ASN A OD1   1 
ATOM   4089  N  ND2   . ASN A 1  517  ? 207.087 179.233 201.475 1.00 95.87  ? 523  ASN A ND2   1 
ATOM   4090  N  N     . LYS A 1  518  ? 208.193 182.729 199.010 1.00 83.07  ? 524  LYS A N     1 
ATOM   4091  C  CA    . LYS A 1  518  ? 207.285 183.037 197.920 1.00 79.07  ? 524  LYS A CA    1 
ATOM   4092  C  C     . LYS A 1  518  ? 208.050 183.825 196.871 1.00 82.10  ? 524  LYS A C     1 
ATOM   4093  O  O     . LYS A 1  518  ? 209.086 184.424 197.177 1.00 86.65  ? 524  LYS A O     1 
ATOM   4094  C  CB    . LYS A 1  518  ? 206.076 183.844 198.422 1.00 79.36  ? 524  LYS A CB    1 
ATOM   4095  C  CG    . LYS A 1  518  ? 206.423 185.207 198.989 1.00 81.99  ? 524  LYS A CG    1 
ATOM   4096  C  CD    . LYS A 1  518  ? 205.280 185.781 199.809 1.00 84.10  ? 524  LYS A CD    1 
ATOM   4097  C  CE    . LYS A 1  518  ? 204.221 186.419 198.937 1.00 86.59  ? 524  LYS A CE    1 
ATOM   4098  N  NZ    . LYS A 1  518  ? 203.133 187.038 199.742 1.00 88.96  ? 524  LYS A NZ    1 
ATOM   4099  N  N     . PRO A 1  519  ? 207.606 183.798 195.613 1.00 81.18  ? 525  PRO A N     1 
ATOM   4100  C  CA    . PRO A 1  519  ? 208.224 184.663 194.604 1.00 80.33  ? 525  PRO A CA    1 
ATOM   4101  C  C     . PRO A 1  519  ? 207.986 186.134 194.899 1.00 84.86  ? 525  PRO A C     1 
ATOM   4102  O  O     . PRO A 1  519  ? 206.954 186.523 195.448 1.00 90.65  ? 525  PRO A O     1 
ATOM   4103  C  CB    . PRO A 1  519  ? 207.533 184.244 193.303 1.00 77.77  ? 525  PRO A CB    1 
ATOM   4104  C  CG    . PRO A 1  519  ? 207.047 182.876 193.557 1.00 80.04  ? 525  PRO A CG    1 
ATOM   4105  C  CD    . PRO A 1  519  ? 206.680 182.829 195.002 1.00 81.74  ? 525  PRO A CD    1 
ATOM   4106  N  N     . VAL A 1  520  ? 208.970 186.959 194.540 1.00 81.19  ? 526  VAL A N     1 
ATOM   4107  C  CA    . VAL A 1  520  ? 208.818 188.399 194.707 1.00 80.64  ? 526  VAL A CA    1 
ATOM   4108  C  C     . VAL A 1  520  ? 208.298 189.051 193.430 1.00 82.01  ? 526  VAL A C     1 
ATOM   4109  O  O     . VAL A 1  520  ? 207.663 190.112 193.498 1.00 85.50  ? 526  VAL A O     1 
ATOM   4110  C  CB    . VAL A 1  520  ? 210.147 189.037 195.172 1.00 82.83  ? 526  VAL A CB    1 
ATOM   4111  C  CG1   . VAL A 1  520  ? 211.220 189.008 194.088 1.00 85.20  ? 526  VAL A CG1   1 
ATOM   4112  C  CG2   . VAL A 1  520  ? 209.940 190.435 195.761 1.00 86.01  ? 526  VAL A CG2   1 
ATOM   4113  N  N     . MET A 1  521  ? 208.496 188.421 192.278 1.00 82.30  ? 527  MET A N     1 
ATOM   4114  C  CA    . MET A 1  521  ? 208.068 188.963 191.000 1.00 82.66  ? 527  MET A CA    1 
ATOM   4115  C  C     . MET A 1  521  ? 206.885 188.158 190.491 1.00 84.30  ? 527  MET A C     1 
ATOM   4116  O  O     . MET A 1  521  ? 206.907 186.925 190.528 1.00 88.41  ? 527  MET A O     1 
ATOM   4117  C  CB    . MET A 1  521  ? 209.210 188.935 189.983 1.00 82.11  ? 527  MET A CB    1 
ATOM   4118  C  CG    . MET A 1  521  ? 210.356 189.854 190.339 1.00 86.35  ? 527  MET A CG    1 
ATOM   4119  S  SD    . MET A 1  521  ? 211.669 189.895 189.115 1.00 112.30 ? 527  MET A SD    1 
ATOM   4120  C  CE    . MET A 1  521  ? 212.440 188.318 189.416 1.00 92.04  ? 527  MET A CE    1 
ATOM   4121  N  N     . GLY A 1  522  ? 205.848 188.856 190.033 1.00 83.44  ? 528  GLY A N     1 
ATOM   4122  C  CA    . GLY A 1  522  ? 204.683 188.201 189.485 1.00 82.93  ? 528  GLY A CA    1 
ATOM   4123  C  C     . GLY A 1  522  ? 204.213 188.904 188.229 1.00 84.27  ? 528  GLY A C     1 
ATOM   4124  O  O     . GLY A 1  522  ? 204.637 190.018 187.918 1.00 87.89  ? 528  GLY A O     1 
ATOM   4125  N  N     . ILE A 1  523  ? 203.324 188.226 187.508 1.00 83.33  ? 529  ILE A N     1 
ATOM   4126  C  CA    . ILE A 1  523  ? 202.733 188.803 186.309 1.00 80.99  ? 529  ILE A CA    1 
ATOM   4127  C  C     . ILE A 1  523  ? 201.711 189.850 186.732 1.00 82.97  ? 529  ILE A C     1 
ATOM   4128  O  O     . ILE A 1  523  ? 200.757 189.549 187.457 1.00 85.24  ? 529  ILE A O     1 
ATOM   4129  C  CB    . ILE A 1  523  ? 202.097 187.715 185.440 1.00 82.26  ? 529  ILE A CB    1 
ATOM   4130  C  CG1   . ILE A 1  523  ? 203.160 186.716 184.984 1.00 80.16  ? 529  ILE A CG1   1 
ATOM   4131  C  CG2   . ILE A 1  523  ? 201.409 188.325 184.248 1.00 84.42  ? 529  ILE A CG2   1 
ATOM   4132  C  CD1   . ILE A 1  523  ? 204.282 187.340 184.197 1.00 77.12  ? 529  ILE A CD1   1 
ATOM   4133  N  N     . VAL A 1  524  ? 201.906 191.090 186.280 1.00 81.09  ? 530  VAL A N     1 
ATOM   4134  C  CA    . VAL A 1  524  ? 201.131 192.223 186.764 1.00 82.28  ? 530  VAL A CA    1 
ATOM   4135  C  C     . VAL A 1  524  ? 200.493 192.959 185.594 1.00 82.82  ? 530  VAL A C     1 
ATOM   4136  O  O     . VAL A 1  524  ? 200.885 192.798 184.436 1.00 85.83  ? 530  VAL A O     1 
ATOM   4137  C  CB    . VAL A 1  524  ? 201.992 193.201 187.591 1.00 79.82  ? 530  VAL A CB    1 
ATOM   4138  C  CG1   . VAL A 1  524  ? 202.469 192.546 188.875 1.00 79.84  ? 530  VAL A CG1   1 
ATOM   4139  C  CG2   . VAL A 1  524  ? 203.172 193.681 186.772 1.00 77.56  ? 530  VAL A CG2   1 
ATOM   4140  N  N     . GLN A 1  525  ? 199.478 193.752 185.926 1.00 80.87  ? 531  GLN A N     1 
ATOM   4141  C  CA    . GLN A 1  525  ? 198.827 194.779 185.084 1.00 81.05  ? 531  GLN A CA    1 
ATOM   4142  C  C     . GLN A 1  525  ? 198.134 194.093 183.902 1.00 82.20  ? 531  GLN A C     1 
ATOM   4143  O  O     . GLN A 1  525  ? 197.483 193.047 184.079 1.00 85.81  ? 531  GLN A O     1 
ATOM   4144  C  CB    . GLN A 1  525  ? 199.836 195.836 184.699 1.00 83.40  ? 531  GLN A CB    1 
ATOM   4145  C  CG    . GLN A 1  525  ? 200.511 196.528 185.864 1.00 84.42  ? 531  GLN A CG    1 
ATOM   4146  C  CD    . GLN A 1  525  ? 199.689 197.662 186.425 1.00 90.16  ? 531  GLN A CD    1 
ATOM   4147  O  OE1   . GLN A 1  525  ? 199.126 198.461 185.680 1.00 94.33  ? 531  GLN A OE1   1 
ATOM   4148  N  NE2   . GLN A 1  525  ? 199.621 197.747 187.746 1.00 90.04  ? 531  GLN A NE2   1 
ATOM   4149  N  N     . ASP A 1  526  ? 198.243 194.652 182.692 1.00 81.96  ? 532  ASP A N     1 
ATOM   4150  C  CA    . ASP A 1  526  ? 197.464 194.139 181.575 1.00 84.84  ? 532  ASP A CA    1 
ATOM   4151  C  C     . ASP A 1  526  ? 198.008 192.825 181.045 1.00 82.67  ? 532  ASP A C     1 
ATOM   4152  O  O     . ASP A 1  526  ? 197.281 192.117 180.345 1.00 85.62  ? 532  ASP A O     1 
ATOM   4153  C  CB    . ASP A 1  526  ? 197.360 195.183 180.453 1.00 91.25  ? 532  ASP A CB    1 
ATOM   4154  C  CG    . ASP A 1  526  ? 198.703 195.768 180.032 1.00 94.37  ? 532  ASP A CG    1 
ATOM   4155  O  OD1   . ASP A 1  526  ? 199.717 195.044 179.964 1.00 92.52  ? 532  ASP A OD1   1 
ATOM   4156  O  OD2   . ASP A 1  526  ? 198.736 196.983 179.749 1.00 94.38  ? 532  ASP A OD2   1 
ATOM   4157  N  N     . THR A 1  527  ? 199.256 192.486 181.376 1.00 79.03  ? 533  THR A N     1 
ATOM   4158  C  CA    . THR A 1  527  ? 199.743 191.137 181.124 1.00 77.07  ? 533  THR A CA    1 
ATOM   4159  C  C     . THR A 1  527  ? 198.918 190.115 181.892 1.00 75.36  ? 533  THR A C     1 
ATOM   4160  O  O     . THR A 1  527  ? 198.447 189.135 181.311 1.00 79.93  ? 533  THR A O     1 
ATOM   4161  C  CB    . THR A 1  527  ? 201.218 191.031 181.502 1.00 80.30  ? 533  THR A CB    1 
ATOM   4162  O  OG1   . THR A 1  527  ? 201.915 192.191 181.036 1.00 87.61  ? 533  THR A OG1   1 
ATOM   4163  C  CG2   . THR A 1  527  ? 201.840 189.805 180.868 1.00 75.71  ? 533  THR A CG2   1 
ATOM   4164  N  N     . LEU A 1  528  ? 198.670 190.366 183.180 1.00 74.32  ? 534  LEU A N     1 
ATOM   4165  C  CA    . LEU A 1  528  ? 197.830 189.474 183.977 1.00 75.67  ? 534  LEU A CA    1 
ATOM   4166  C  C     . LEU A 1  528  ? 196.378 189.508 183.515 1.00 75.96  ? 534  LEU A C     1 
ATOM   4167  O  O     . LEU A 1  528  ? 195.704 188.466 183.484 1.00 80.73  ? 534  LEU A O     1 
ATOM   4168  C  CB    . LEU A 1  528  ? 197.935 189.853 185.452 1.00 74.58  ? 534  LEU A CB    1 
ATOM   4169  C  CG    . LEU A 1  528  ? 197.204 188.966 186.456 1.00 76.43  ? 534  LEU A CG    1 
ATOM   4170  C  CD1   . LEU A 1  528  ? 197.698 187.540 186.358 1.00 76.08  ? 534  LEU A CD1   1 
ATOM   4171  C  CD2   . LEU A 1  528  ? 197.392 189.501 187.860 1.00 81.14  ? 534  LEU A CD2   1 
ATOM   4172  N  N     . THR A 1  529  ? 195.889 190.697 183.143 1.00 74.10  ? 535  THR A N     1 
ATOM   4173  C  CA    . THR A 1  529  ? 194.515 190.825 182.656 1.00 74.71  ? 535  THR A CA    1 
ATOM   4174  C  C     . THR A 1  529  ? 194.302 190.049 181.359 1.00 75.80  ? 535  THR A C     1 
ATOM   4175  O  O     . THR A 1  529  ? 193.290 189.358 181.199 1.00 80.21  ? 535  THR A O     1 
ATOM   4176  C  CB    . THR A 1  529  ? 194.164 192.297 182.461 1.00 78.28  ? 535  THR A CB    1 
ATOM   4177  O  OG1   . THR A 1  529  ? 194.493 193.024 183.649 1.00 86.35  ? 535  THR A OG1   1 
ATOM   4178  C  CG2   . THR A 1  529  ? 192.682 192.459 182.186 1.00 75.06  ? 535  THR A CG2   1 
ATOM   4179  N  N     . ALA A 1  530  ? 195.263 190.103 180.440 1.00 75.04  ? 536  ALA A N     1 
ATOM   4180  C  CA    . ALA A 1  530  ? 195.139 189.354 179.201 1.00 73.08  ? 536  ALA A CA    1 
ATOM   4181  C  C     . ALA A 1  530  ? 195.498 187.882 179.354 1.00 73.67  ? 536  ALA A C     1 
ATOM   4182  O  O     . ALA A 1  530  ? 195.109 187.084 178.499 1.00 76.57  ? 536  ALA A O     1 
ATOM   4183  C  CB    . ALA A 1  530  ? 195.999 189.994 178.114 1.00 73.49  ? 536  ALA A CB    1 
ATOM   4184  N  N     . VAL A 1  531  ? 196.232 187.498 180.404 1.00 71.45  ? 537  VAL A N     1 
ATOM   4185  C  CA    . VAL A 1  531  ? 196.337 186.079 180.748 1.00 69.25  ? 537  VAL A CA    1 
ATOM   4186  C  C     . VAL A 1  531  ? 194.976 185.539 181.163 1.00 73.59  ? 537  VAL A C     1 
ATOM   4187  O  O     . VAL A 1  531  ? 194.559 184.459 180.725 1.00 79.52  ? 537  VAL A O     1 
ATOM   4188  C  CB    . VAL A 1  531  ? 197.401 185.854 181.841 1.00 73.11  ? 537  VAL A CB    1 
ATOM   4189  C  CG1   . VAL A 1  531  ? 197.299 184.472 182.404 1.00 75.51  ? 537  VAL A CG1   1 
ATOM   4190  C  CG2   . VAL A 1  531  ? 198.780 185.953 181.249 1.00 78.69  ? 537  VAL A CG2   1 
ATOM   4191  N  N     . ARG A 1  532  ? 194.254 186.293 182.000 1.00 73.68  ? 538  ARG A N     1 
ATOM   4192  C  CA    . ARG A 1  532  ? 192.906 185.873 182.379 1.00 71.19  ? 538  ARG A CA    1 
ATOM   4193  C  C     . ARG A 1  532  ? 191.954 185.890 181.187 1.00 73.78  ? 538  ARG A C     1 
ATOM   4194  O  O     . ARG A 1  532  ? 191.100 185.006 181.056 1.00 75.38  ? 538  ARG A O     1 
ATOM   4195  C  CB    . ARG A 1  532  ? 192.357 186.755 183.496 1.00 71.35  ? 538  ARG A CB    1 
ATOM   4196  C  CG    . ARG A 1  532  ? 191.143 186.149 184.182 1.00 75.79  ? 538  ARG A CG    1 
ATOM   4197  C  CD    . ARG A 1  532  ? 190.168 187.209 184.649 1.00 81.21  ? 538  ARG A CD    1 
ATOM   4198  N  NE    . ARG A 1  532  ? 189.349 187.732 183.564 1.00 81.68  ? 538  ARG A NE    1 
ATOM   4199  C  CZ    . ARG A 1  532  ? 188.191 187.210 183.185 1.00 80.89  ? 538  ARG A CZ    1 
ATOM   4200  N  NH1   . ARG A 1  532  ? 187.690 186.140 183.778 1.00 80.91  ? 538  ARG A NH1   1 
ATOM   4201  N  NH2   . ARG A 1  532  ? 187.520 187.778 182.190 1.00 77.64  ? 538  ARG A NH2   1 
ATOM   4202  N  N     . LYS A 1  533  ? 192.091 186.877 180.305 1.00 75.20  ? 539  LYS A N     1 
ATOM   4203  C  CA    . LYS A 1  533  ? 191.215 186.962 179.144 1.00 72.41  ? 539  LYS A CA    1 
ATOM   4204  C  C     . LYS A 1  533  ? 191.593 185.992 178.032 1.00 73.37  ? 539  LYS A C     1 
ATOM   4205  O  O     . LYS A 1  533  ? 190.768 185.744 177.150 1.00 76.89  ? 539  LYS A O     1 
ATOM   4206  C  CB    . LYS A 1  533  ? 191.206 188.388 178.592 1.00 69.21  ? 539  LYS A CB    1 
ATOM   4207  C  CG    . LYS A 1  533  ? 190.435 189.371 179.449 1.00 69.96  ? 539  LYS A CG    1 
ATOM   4208  C  CD    . LYS A 1  533  ? 190.489 190.772 178.873 1.00 74.17  ? 539  LYS A CD    1 
ATOM   4209  C  CE    . LYS A 1  533  ? 189.600 190.900 177.654 1.00 78.14  ? 539  LYS A CE    1 
ATOM   4210  N  NZ    . LYS A 1  533  ? 189.510 192.309 177.187 1.00 82.17  ? 539  LYS A NZ    1 
ATOM   4211  N  N     . MET A 1  534  ? 192.808 185.440 178.043 1.00 71.81  ? 540  MET A N     1 
ATOM   4212  C  CA    . MET A 1  534  ? 193.200 184.536 176.967 1.00 73.51  ? 540  MET A CA    1 
ATOM   4213  C  C     . MET A 1  534  ? 192.833 183.100 177.305 1.00 75.49  ? 540  MET A C     1 
ATOM   4214  O  O     . MET A 1  534  ? 192.343 182.355 176.451 1.00 78.47  ? 540  MET A O     1 
ATOM   4215  C  CB    . MET A 1  534  ? 194.702 184.626 176.699 1.00 74.49  ? 540  MET A CB    1 
ATOM   4216  C  CG    . MET A 1  534  ? 195.134 183.778 175.514 1.00 78.65  ? 540  MET A CG    1 
ATOM   4217  S  SD    . MET A 1  534  ? 196.892 183.789 175.149 1.00 88.57  ? 540  MET A SD    1 
ATOM   4218  C  CE    . MET A 1  534  ? 197.481 182.767 176.494 1.00 82.42  ? 540  MET A CE    1 
ATOM   4219  N  N     . THR A 1  535  ? 193.050 182.697 178.556 1.00 73.01  ? 541  THR A N     1 
ATOM   4220  C  CA    . THR A 1  535  ? 192.853 181.320 178.985 1.00 70.78  ? 541  THR A CA    1 
ATOM   4221  C  C     . THR A 1  535  ? 191.403 180.990 179.306 1.00 73.92  ? 541  THR A C     1 
ATOM   4222  O  O     . THR A 1  535  ? 191.150 179.979 179.968 1.00 80.73  ? 541  THR A O     1 
ATOM   4223  C  CB    . THR A 1  535  ? 193.732 181.018 180.198 1.00 75.22  ? 541  THR A CB    1 
ATOM   4224  O  OG1   . THR A 1  535  ? 193.537 182.032 181.190 1.00 81.34  ? 541  THR A OG1   1 
ATOM   4225  C  CG2   . THR A 1  535  ? 195.188 180.988 179.796 1.00 75.77  ? 541  THR A CG2   1 
ATOM   4226  N  N     . LYS A 1  536  ? 190.452 181.810 178.871 1.00 72.21  ? 542  LYS A N     1 
ATOM   4227  C  CA    . LYS A 1  536  ? 189.053 181.444 178.965 1.00 71.38  ? 542  LYS A CA    1 
ATOM   4228  C  C     . LYS A 1  536  ? 188.734 180.348 177.952 1.00 74.32  ? 542  LYS A C     1 
ATOM   4229  O  O     . LYS A 1  536  ? 189.505 180.067 177.031 1.00 76.29  ? 542  LYS A O     1 
ATOM   4230  C  CB    . LYS A 1  536  ? 188.161 182.661 178.736 1.00 74.90  ? 542  LYS A CB    1 
ATOM   4231  C  CG    . LYS A 1  536  ? 188.161 183.639 179.889 1.00 75.87  ? 542  LYS A CG    1 
ATOM   4232  C  CD    . LYS A 1  536  ? 187.474 184.935 179.515 1.00 80.06  ? 542  LYS A CD    1 
ATOM   4233  C  CE    . LYS A 1  536  ? 185.988 184.723 179.312 1.00 83.11  ? 542  LYS A CE    1 
ATOM   4234  N  NZ    . LYS A 1  536  ? 185.270 186.011 179.117 1.00 87.05  ? 542  LYS A NZ    1 
ATOM   4235  N  N     . ARG A 1  537  ? 187.574 179.721 178.137 1.00 75.34  ? 543  ARG A N     1 
ATOM   4236  C  CA    . ARG A 1  537  ? 187.216 178.582 177.304 1.00 72.99  ? 543  ARG A CA    1 
ATOM   4237  C  C     . ARG A 1  537  ? 186.839 179.004 175.888 1.00 76.08  ? 543  ARG A C     1 
ATOM   4238  O  O     . ARG A 1  537  ? 187.104 178.266 174.934 1.00 79.22  ? 543  ARG A O     1 
ATOM   4239  C  CB    . ARG A 1  537  ? 186.075 177.807 177.962 1.00 75.81  ? 543  ARG A CB    1 
ATOM   4240  C  CG    . ARG A 1  537  ? 185.783 176.466 177.329 1.00 75.82  ? 543  ARG A CG    1 
ATOM   4241  C  CD    . ARG A 1  537  ? 184.871 175.625 178.193 1.00 75.00  ? 543  ARG A CD    1 
ATOM   4242  N  NE    . ARG A 1  537  ? 185.524 175.175 179.413 1.00 74.06  ? 543  ARG A NE    1 
ATOM   4243  C  CZ    . ARG A 1  537  ? 184.921 174.468 180.357 1.00 80.40  ? 543  ARG A CZ    1 
ATOM   4244  N  NH1   . ARG A 1  537  ? 183.645 174.139 180.262 1.00 85.09  ? 543  ARG A NH1   1 
ATOM   4245  N  NH2   . ARG A 1  537  ? 185.616 174.079 181.420 1.00 82.49  ? 543  ARG A NH2   1 
ATOM   4246  N  N     . ASP A 1  538  ? 186.252 180.187 175.723 1.00 76.61  ? 544  ASP A N     1 
ATOM   4247  C  CA    . ASP A 1  538  ? 185.706 180.590 174.434 1.00 77.64  ? 544  ASP A CA    1 
ATOM   4248  C  C     . ASP A 1  538  ? 186.732 181.210 173.497 1.00 79.94  ? 544  ASP A C     1 
ATOM   4249  O  O     . ASP A 1  538  ? 186.374 181.578 172.375 1.00 85.72  ? 544  ASP A O     1 
ATOM   4250  C  CB    . ASP A 1  538  ? 184.540 181.568 174.628 1.00 85.95  ? 544  ASP A CB    1 
ATOM   4251  C  CG    . ASP A 1  538  ? 184.838 182.663 175.639 1.00 90.85  ? 544  ASP A CG    1 
ATOM   4252  O  OD1   . ASP A 1  538  ? 185.870 183.353 175.514 1.00 87.48  ? 544  ASP A OD1   1 
ATOM   4253  O  OD2   . ASP A 1  538  ? 184.018 182.849 176.560 1.00 95.14  ? 544  ASP A OD2   1 
ATOM   4254  N  N     . VAL A 1  539  ? 187.985 181.347 173.916 1.00 77.20  ? 545  VAL A N     1 
ATOM   4255  C  CA    . VAL A 1  539  ? 188.985 182.029 173.100 1.00 74.76  ? 545  VAL A CA    1 
ATOM   4256  C  C     . VAL A 1  539  ? 189.508 181.048 172.058 1.00 77.43  ? 545  VAL A C     1 
ATOM   4257  O  O     . VAL A 1  539  ? 190.215 180.094 172.390 1.00 82.19  ? 545  VAL A O     1 
ATOM   4258  C  CB    . VAL A 1  539  ? 190.121 182.588 173.956 1.00 72.33  ? 545  VAL A CB    1 
ATOM   4259  C  CG1   . VAL A 1  539  ? 191.184 183.216 173.076 1.00 74.48  ? 545  VAL A CG1   1 
ATOM   4260  C  CG2   . VAL A 1  539  ? 189.575 183.599 174.936 1.00 75.02  ? 545  VAL A CG2   1 
ATOM   4261  N  N     . PHE A 1  540  ? 189.165 181.285 170.796 1.00 73.32  ? 546  PHE A N     1 
ATOM   4262  C  CA    . PHE A 1  540  ? 189.642 180.477 169.683 1.00 71.80  ? 546  PHE A CA    1 
ATOM   4263  C  C     . PHE A 1  540  ? 190.478 181.353 168.766 1.00 75.55  ? 546  PHE A C     1 
ATOM   4264  O  O     . PHE A 1  540  ? 190.038 182.431 168.356 1.00 79.51  ? 546  PHE A O     1 
ATOM   4265  C  CB    . PHE A 1  540  ? 188.482 179.847 168.919 1.00 70.22  ? 546  PHE A CB    1 
ATOM   4266  C  CG    . PHE A 1  540  ? 187.752 178.808 169.704 1.00 71.74  ? 546  PHE A CG    1 
ATOM   4267  C  CD1   . PHE A 1  540  ? 188.261 177.528 169.823 1.00 72.55  ? 546  PHE A CD1   1 
ATOM   4268  C  CD2   . PHE A 1  540  ? 186.560 179.114 170.336 1.00 74.17  ? 546  PHE A CD2   1 
ATOM   4269  C  CE1   . PHE A 1  540  ? 187.594 176.571 170.554 1.00 77.46  ? 546  PHE A CE1   1 
ATOM   4270  C  CE2   . PHE A 1  540  ? 185.887 178.162 171.067 1.00 78.87  ? 546  PHE A CE2   1 
ATOM   4271  C  CZ    . PHE A 1  540  ? 186.404 176.889 171.177 1.00 80.63  ? 546  PHE A CZ    1 
ATOM   4272  N  N     . ILE A 1  541  ? 191.682 180.885 168.451 1.00 75.44  ? 547  ILE A N     1 
ATOM   4273  C  CA    . ILE A 1  541  ? 192.697 181.678 167.773 1.00 72.03  ? 547  ILE A CA    1 
ATOM   4274  C  C     . ILE A 1  541  ? 193.017 181.014 166.444 1.00 75.42  ? 547  ILE A C     1 
ATOM   4275  O  O     . ILE A 1  541  ? 193.285 179.809 166.397 1.00 79.18  ? 547  ILE A O     1 
ATOM   4276  C  CB    . ILE A 1  541  ? 193.959 181.818 168.643 1.00 68.89  ? 547  ILE A CB    1 
ATOM   4277  C  CG1   . ILE A 1  541  ? 193.576 182.307 170.037 1.00 74.61  ? 547  ILE A CG1   1 
ATOM   4278  C  CG2   . ILE A 1  541  ? 194.917 182.791 168.035 1.00 74.02  ? 547  ILE A CG2   1 
ATOM   4279  C  CD1   . ILE A 1  541  ? 194.653 182.142 171.053 1.00 77.98  ? 547  ILE A CD1   1 
ATOM   4280  N  N     . THR A 1  542  ? 192.992 181.800 165.368 1.00 74.89  ? 548  THR A N     1 
ATOM   4281  C  CA    . THR A 1  542  ? 193.188 181.281 164.024 1.00 74.78  ? 548  THR A CA    1 
ATOM   4282  C  C     . THR A 1  542  ? 194.657 180.945 163.783 1.00 75.65  ? 548  THR A C     1 
ATOM   4283  O  O     . THR A 1  542  ? 195.526 181.191 164.621 1.00 78.92  ? 548  THR A O     1 
ATOM   4284  C  CB    . THR A 1  542  ? 192.695 182.285 162.989 1.00 75.62  ? 548  THR A CB    1 
ATOM   4285  O  OG1   . THR A 1  542  ? 193.538 183.442 163.007 1.00 78.97  ? 548  THR A OG1   1 
ATOM   4286  C  CG2   . THR A 1  542  ? 191.273 182.706 163.299 1.00 80.02  ? 548  THR A CG2   1 
ATOM   4287  N  N     . ARG A 1  543  ? 194.931 180.370 162.609 1.00 74.34  ? 549  ARG A N     1 
ATOM   4288  C  CA    . ARG A 1  543  ? 196.286 179.952 162.261 1.00 78.81  ? 549  ARG A CA    1 
ATOM   4289  C  C     . ARG A 1  543  ? 197.217 181.145 162.093 1.00 80.54  ? 549  ARG A C     1 
ATOM   4290  O  O     . ARG A 1  543  ? 198.380 181.100 162.520 1.00 84.58  ? 549  ARG A O     1 
ATOM   4291  C  CB    . ARG A 1  543  ? 196.241 179.112 160.985 1.00 82.81  ? 549  ARG A CB    1 
ATOM   4292  C  CG    . ARG A 1  543  ? 197.587 178.723 160.413 1.00 84.22  ? 549  ARG A CG    1 
ATOM   4293  C  CD    . ARG A 1  543  ? 197.420 177.684 159.323 1.00 88.00  ? 549  ARG A CD    1 
ATOM   4294  N  NE    . ARG A 1  543  ? 198.635 177.509 158.539 1.00 92.03  ? 549  ARG A NE    1 
ATOM   4295  C  CZ    . ARG A 1  543  ? 198.853 178.086 157.366 1.00 92.85  ? 549  ARG A CZ    1 
ATOM   4296  N  NH1   . ARG A 1  543  ? 197.954 178.881 156.811 1.00 89.32  ? 549  ARG A NH1   1 
ATOM   4297  N  NH2   . ARG A 1  543  ? 199.999 177.857 156.733 1.00 91.50  ? 549  ARG A NH2   1 
ATOM   4298  N  N     . GLU A 1  544  ? 196.708 182.225 161.492 1.00 79.09  ? 550  GLU A N     1 
ATOM   4299  C  CA    . GLU A 1  544  ? 197.517 183.411 161.232 1.00 79.17  ? 550  GLU A CA    1 
ATOM   4300  C  C     . GLU A 1  544  ? 197.968 184.079 162.524 1.00 80.06  ? 550  GLU A C     1 
ATOM   4301  O  O     . GLU A 1  544  ? 199.137 184.462 162.659 1.00 85.03  ? 550  GLU A O     1 
ATOM   4302  C  CB    . GLU A 1  544  ? 196.727 184.397 160.373 1.00 80.98  ? 550  GLU A CB    1 
ATOM   4303  C  CG    . GLU A 1  544  ? 196.285 183.842 159.030 1.00 92.87  ? 550  GLU A CG    1 
ATOM   4304  C  CD    . GLU A 1  544  ? 194.887 183.257 159.069 1.00 102.83 ? 550  GLU A CD    1 
ATOM   4305  O  OE1   . GLU A 1  544  ? 194.161 183.515 160.051 1.00 100.68 ? 550  GLU A OE1   1 
ATOM   4306  O  OE2   . GLU A 1  544  ? 194.517 182.536 158.118 1.00 110.98 ? 550  GLU A OE2   1 
ATOM   4307  N  N     . GLN A 1  545  ? 197.062 184.196 163.496 1.00 77.22  ? 551  GLN A N     1 
ATOM   4308  C  CA    . GLN A 1  545  ? 197.400 184.858 164.749 1.00 78.17  ? 551  GLN A CA    1 
ATOM   4309  C  C     . GLN A 1  545  ? 198.355 184.017 165.585 1.00 78.74  ? 551  GLN A C     1 
ATOM   4310  O  O     . GLN A 1  545  ? 199.238 184.562 166.254 1.00 82.31  ? 551  GLN A O     1 
ATOM   4311  C  CB    . GLN A 1  545  ? 196.129 185.173 165.529 1.00 77.81  ? 551  GLN A CB    1 
ATOM   4312  C  CG    . GLN A 1  545  ? 195.096 185.948 164.745 1.00 79.81  ? 551  GLN A CG    1 
ATOM   4313  C  CD    . GLN A 1  545  ? 193.745 185.948 165.422 1.00 82.91  ? 551  GLN A CD    1 
ATOM   4314  O  OE1   . GLN A 1  545  ? 193.283 184.919 165.909 1.00 81.29  ? 551  GLN A OE1   1 
ATOM   4315  N  NE2   . GLN A 1  545  ? 193.101 187.107 165.459 1.00 87.28  ? 551  GLN A NE2   1 
ATOM   4316  N  N     . VAL A 1  546  ? 198.202 182.688 165.552 1.00 75.52  ? 552  VAL A N     1 
ATOM   4317  C  CA    . VAL A 1  546  ? 199.146 181.795 166.224 1.00 76.20  ? 552  VAL A CA    1 
ATOM   4318  C  C     . VAL A 1  546  ? 200.530 181.914 165.601 1.00 79.49  ? 552  VAL A C     1 
ATOM   4319  O  O     . VAL A 1  546  ? 201.548 181.951 166.306 1.00 84.58  ? 552  VAL A O     1 
ATOM   4320  C  CB    . VAL A 1  546  ? 198.625 180.344 166.194 1.00 75.07  ? 552  VAL A CB    1 
ATOM   4321  C  CG1   . VAL A 1  546  ? 199.679 179.362 166.667 1.00 75.96  ? 552  VAL A CG1   1 
ATOM   4322  C  CG2   . VAL A 1  546  ? 197.426 180.213 167.093 1.00 78.83  ? 552  VAL A CG2   1 
ATOM   4323  N  N     . MET A 1  547  ? 200.588 182.015 164.275 1.00 77.67  ? 553  MET A N     1 
ATOM   4324  C  CA    . MET A 1  547  ? 201.881 182.099 163.610 1.00 76.12  ? 553  MET A CA    1 
ATOM   4325  C  C     . MET A 1  547  ? 202.540 183.460 163.810 1.00 79.25  ? 553  MET A C     1 
ATOM   4326  O  O     . MET A 1  547  ? 203.770 183.556 163.764 1.00 81.86  ? 553  MET A O     1 
ATOM   4327  C  CB    . MET A 1  547  ? 201.699 181.767 162.137 1.00 79.97  ? 553  MET A CB    1 
ATOM   4328  C  CG    . MET A 1  547  ? 201.657 180.278 161.910 1.00 87.51  ? 553  MET A CG    1 
ATOM   4329  S  SD    . MET A 1  547  ? 201.994 179.789 160.225 1.00 98.69  ? 553  MET A SD    1 
ATOM   4330  C  CE    . MET A 1  547  ? 200.812 180.837 159.408 1.00 88.26  ? 553  MET A CE    1 
ATOM   4331  N  N     . ASN A 1  548  ? 201.755 184.517 164.036 1.00 81.44  ? 554  ASN A N     1 
ATOM   4332  C  CA    . ASN A 1  548  ? 202.362 185.758 164.519 1.00 79.50  ? 554  ASN A CA    1 
ATOM   4333  C  C     . ASN A 1  548  ? 202.830 185.645 165.965 1.00 78.02  ? 554  ASN A C     1 
ATOM   4334  O  O     . ASN A 1  548  ? 203.905 186.146 166.307 1.00 81.41  ? 554  ASN A O     1 
ATOM   4335  C  CB    . ASN A 1  548  ? 201.407 186.946 164.391 1.00 84.00  ? 554  ASN A CB    1 
ATOM   4336  C  CG    . ASN A 1  548  ? 201.097 187.302 162.960 1.00 89.84  ? 554  ASN A CG    1 
ATOM   4337  O  OD1   . ASN A 1  548  ? 199.962 187.190 162.505 1.00 93.52  ? 554  ASN A OD1   1 
ATOM   4338  N  ND2   . ASN A 1  548  ? 202.111 187.760 162.244 1.00 89.16  ? 554  ASN A ND2   1 
ATOM   4339  N  N     . LEU A 1  549  ? 202.036 185.005 166.830 1.00 76.17  ? 555  LEU A N     1 
ATOM   4340  C  CA    . LEU A 1  549  ? 202.347 184.986 168.257 1.00 72.76  ? 555  LEU A CA    1 
ATOM   4341  C  C     . LEU A 1  549  ? 203.534 184.091 168.573 1.00 73.97  ? 555  LEU A C     1 
ATOM   4342  O  O     . LEU A 1  549  ? 204.214 184.299 169.583 1.00 77.72  ? 555  LEU A O     1 
ATOM   4343  C  CB    . LEU A 1  549  ? 201.127 184.530 169.053 1.00 70.78  ? 555  LEU A CB    1 
ATOM   4344  C  CG    . LEU A 1  549  ? 200.057 185.594 169.272 1.00 74.72  ? 555  LEU A CG    1 
ATOM   4345  C  CD1   . LEU A 1  549  ? 198.822 184.986 169.902 1.00 77.61  ? 555  LEU A CD1   1 
ATOM   4346  C  CD2   . LEU A 1  549  ? 200.599 186.720 170.118 1.00 75.29  ? 555  LEU A CD2   1 
ATOM   4347  N  N     . LEU A 1  550  ? 203.804 183.098 167.727 1.00 74.75  ? 556  LEU A N     1 
ATOM   4348  C  CA    . LEU A 1  550  ? 204.929 182.205 167.969 1.00 71.70  ? 556  LEU A CA    1 
ATOM   4349  C  C     . LEU A 1  550  ? 206.271 182.831 167.626 1.00 74.97  ? 556  LEU A C     1 
ATOM   4350  O  O     . LEU A 1  550  ? 207.307 182.241 167.947 1.00 78.04  ? 556  LEU A O     1 
ATOM   4351  C  CB    . LEU A 1  550  ? 204.741 180.912 167.182 1.00 74.15  ? 556  LEU A CB    1 
ATOM   4352  C  CG    . LEU A 1  550  ? 203.790 179.932 167.860 1.00 74.56  ? 556  LEU A CG    1 
ATOM   4353  C  CD1   . LEU A 1  550  ? 203.601 178.689 167.020 1.00 78.94  ? 556  LEU A CD1   1 
ATOM   4354  C  CD2   . LEU A 1  550  ? 204.327 179.581 169.229 1.00 77.41  ? 556  LEU A CD2   1 
ATOM   4355  N  N     . MET A 1  551  ? 206.280 184.000 166.983 1.00 73.64  ? 557  MET A N     1 
ATOM   4356  C  CA    . MET A 1  551  ? 207.533 184.696 166.723 1.00 73.42  ? 557  MET A CA    1 
ATOM   4357  C  C     . MET A 1  551  ? 208.132 185.269 167.998 1.00 75.96  ? 557  MET A C     1 
ATOM   4358  O  O     . MET A 1  551  ? 209.350 185.457 168.080 1.00 79.78  ? 557  MET A O     1 
ATOM   4359  C  CB    . MET A 1  551  ? 207.305 185.812 165.708 1.00 77.00  ? 557  MET A CB    1 
ATOM   4360  C  CG    . MET A 1  551  ? 207.143 185.328 164.290 1.00 78.93  ? 557  MET A CG    1 
ATOM   4361  S  SD    . MET A 1  551  ? 208.526 184.302 163.794 1.00 94.37  ? 557  MET A SD    1 
ATOM   4362  C  CE    . MET A 1  551  ? 209.843 185.511 163.772 1.00 87.42  ? 557  MET A CE    1 
ATOM   4363  N  N     . PHE A 1  552  ? 207.301 185.544 168.998 1.00 73.86  ? 558  PHE A N     1 
ATOM   4364  C  CA    . PHE A 1  552  ? 207.739 186.162 170.239 1.00 72.20  ? 558  PHE A CA    1 
ATOM   4365  C  C     . PHE A 1  552  ? 208.118 185.143 171.301 1.00 74.36  ? 558  PHE A C     1 
ATOM   4366  O  O     . PHE A 1  552  ? 208.379 185.526 172.445 1.00 80.67  ? 558  PHE A O     1 
ATOM   4367  C  CB    . PHE A 1  552  ? 206.649 187.091 170.768 1.00 70.19  ? 558  PHE A CB    1 
ATOM   4368  C  CG    . PHE A 1  552  ? 206.305 188.202 169.828 1.00 73.41  ? 558  PHE A CG    1 
ATOM   4369  C  CD1   . PHE A 1  552  ? 207.101 189.332 169.755 1.00 74.88  ? 558  PHE A CD1   1 
ATOM   4370  C  CD2   . PHE A 1  552  ? 205.200 188.110 169.004 1.00 74.58  ? 558  PHE A CD2   1 
ATOM   4371  C  CE1   . PHE A 1  552  ? 206.791 190.356 168.885 1.00 75.47  ? 558  PHE A CE1   1 
ATOM   4372  C  CE2   . PHE A 1  552  ? 204.886 189.128 168.130 1.00 76.94  ? 558  PHE A CE2   1 
ATOM   4373  C  CZ    . PHE A 1  552  ? 205.682 190.253 168.072 1.00 78.44  ? 558  PHE A CZ    1 
ATOM   4374  N  N     . LEU A 1  553  ? 208.156 183.863 170.952 1.00 73.21  ? 559  LEU A N     1 
ATOM   4375  C  CA    . LEU A 1  553  ? 208.562 182.816 171.880 1.00 73.42  ? 559  LEU A CA    1 
ATOM   4376  C  C     . LEU A 1  553  ? 209.901 182.259 171.424 1.00 78.68  ? 559  LEU A C     1 
ATOM   4377  O  O     . LEU A 1  553  ? 209.944 181.396 170.534 1.00 82.56  ? 559  LEU A O     1 
ATOM   4378  C  CB    . LEU A 1  553  ? 207.507 181.708 171.937 1.00 72.23  ? 559  LEU A CB    1 
ATOM   4379  C  CG    . LEU A 1  553  ? 207.675 180.655 173.027 1.00 73.33  ? 559  LEU A CG    1 
ATOM   4380  C  CD1   . LEU A 1  553  ? 207.692 181.310 174.390 1.00 77.40  ? 559  LEU A CD1   1 
ATOM   4381  C  CD2   . LEU A 1  553  ? 206.556 179.639 172.943 1.00 73.67  ? 559  LEU A CD2   1 
ATOM   4382  N  N     . PRO A 1  554  ? 211.021 182.718 171.990 1.00 79.58  ? 560  PRO A N     1 
ATOM   4383  C  CA    . PRO A 1  554  ? 212.330 182.264 171.499 1.00 81.97  ? 560  PRO A CA    1 
ATOM   4384  C  C     . PRO A 1  554  ? 212.692 180.855 171.924 1.00 84.74  ? 560  PRO A C     1 
ATOM   4385  O  O     . PRO A 1  554  ? 213.597 180.263 171.324 1.00 88.13  ? 560  PRO A O     1 
ATOM   4386  C  CB    . PRO A 1  554  ? 213.300 183.290 172.095 1.00 83.76  ? 560  PRO A CB    1 
ATOM   4387  C  CG    . PRO A 1  554  ? 212.620 183.753 173.333 1.00 81.27  ? 560  PRO A CG    1 
ATOM   4388  C  CD    . PRO A 1  554  ? 211.148 183.736 173.045 1.00 79.31  ? 560  PRO A CD    1 
ATOM   4389  N  N     . THR A 1  555  ? 212.026 180.299 172.929 1.00 83.25  ? 561  THR A N     1 
ATOM   4390  C  CA    . THR A 1  555  ? 212.280 178.935 173.366 1.00 84.64  ? 561  THR A CA    1 
ATOM   4391  C  C     . THR A 1  555  ? 211.400 177.921 172.651 1.00 83.49  ? 561  THR A C     1 
ATOM   4392  O  O     . THR A 1  555  ? 211.386 176.748 173.039 1.00 84.20  ? 561  THR A O     1 
ATOM   4393  C  CB    . THR A 1  555  ? 212.081 178.814 174.877 1.00 89.10  ? 561  THR A CB    1 
ATOM   4394  O  OG1   . THR A 1  555  ? 210.722 179.121 175.208 1.00 90.03  ? 561  THR A OG1   1 
ATOM   4395  C  CG2   . THR A 1  555  ? 213.008 179.768 175.610 1.00 87.47  ? 561  THR A CG2   1 
ATOM   4396  N  N     . TRP A 1  556  ? 210.655 178.351 171.637 1.00 82.27  ? 562  TRP A N     1 
ATOM   4397  C  CA    . TRP A 1  556  ? 209.835 177.437 170.857 1.00 82.96  ? 562  TRP A CA    1 
ATOM   4398  C  C     . TRP A 1  556  ? 210.718 176.513 170.030 1.00 86.15  ? 562  TRP A C     1 
ATOM   4399  O  O     . TRP A 1  556  ? 211.738 176.931 169.476 1.00 88.22  ? 562  TRP A O     1 
ATOM   4400  C  CB    . TRP A 1  556  ? 208.893 178.227 169.950 1.00 80.73  ? 562  TRP A CB    1 
ATOM   4401  C  CG    . TRP A 1  556  ? 207.962 177.379 169.155 1.00 81.06  ? 562  TRP A CG    1 
ATOM   4402  C  CD1   . TRP A 1  556  ? 207.217 176.334 169.609 1.00 83.77  ? 562  TRP A CD1   1 
ATOM   4403  C  CD2   . TRP A 1  556  ? 207.668 177.507 167.762 1.00 79.56  ? 562  TRP A CD2   1 
ATOM   4404  N  NE1   . TRP A 1  556  ? 206.479 175.800 168.584 1.00 81.79  ? 562  TRP A NE1   1 
ATOM   4405  C  CE2   . TRP A 1  556  ? 206.738 176.504 167.438 1.00 80.37  ? 562  TRP A CE2   1 
ATOM   4406  C  CE3   . TRP A 1  556  ? 208.102 178.374 166.756 1.00 80.86  ? 562  TRP A CE3   1 
ATOM   4407  C  CZ2   . TRP A 1  556  ? 206.237 176.340 166.152 1.00 82.30  ? 562  TRP A CZ2   1 
ATOM   4408  C  CZ3   . TRP A 1  556  ? 207.603 178.212 165.481 1.00 83.83  ? 562  TRP A CZ3   1 
ATOM   4409  C  CH2   . TRP A 1  556  ? 206.679 177.203 165.189 1.00 83.86  ? 562  TRP A CH2   1 
ATOM   4410  N  N     . ASP A 1  557  ? 210.321 175.243 169.950 1.00 84.92  ? 563  ASP A N     1 
ATOM   4411  C  CA    . ASP A 1  557  ? 211.105 174.218 169.277 1.00 84.56  ? 563  ASP A CA    1 
ATOM   4412  C  C     . ASP A 1  557  ? 210.768 174.094 167.797 1.00 86.73  ? 563  ASP A C     1 
ATOM   4413  O  O     . ASP A 1  557  ? 211.119 173.079 167.183 1.00 90.67  ? 563  ASP A O     1 
ATOM   4414  C  CB    . ASP A 1  557  ? 210.912 172.871 169.971 1.00 87.34  ? 563  ASP A CB    1 
ATOM   4415  C  CG    . ASP A 1  557  ? 209.455 172.543 170.207 1.00 93.14  ? 563  ASP A CG    1 
ATOM   4416  O  OD1   . ASP A 1  557  ? 208.604 173.432 170.002 1.00 92.98  ? 563  ASP A OD1   1 
ATOM   4417  O  OD2   . ASP A 1  557  ? 209.160 171.396 170.599 1.00 97.76  ? 563  ASP A OD2   1 
ATOM   4418  N  N     . ALA A 1  558  ? 210.072 175.091 167.235 1.00 85.51  ? 564  ALA A N     1 
ATOM   4419  C  CA    . ALA A 1  558  ? 209.722 175.193 165.812 1.00 83.43  ? 564  ALA A CA    1 
ATOM   4420  C  C     . ALA A 1  558  ? 208.885 174.013 165.322 1.00 84.10  ? 564  ALA A C     1 
ATOM   4421  O  O     . ALA A 1  558  ? 208.929 173.655 164.145 1.00 86.16  ? 564  ALA A O     1 
ATOM   4422  C  CB    . ALA A 1  558  ? 210.965 175.374 164.933 1.00 82.12  ? 564  ALA A CB    1 
ATOM   4423  N  N     . LYS A 1  559  ? 208.108 173.407 166.216 1.00 85.22  ? 565  LYS A N     1 
ATOM   4424  C  CA    . LYS A 1  559  ? 207.154 172.364 165.861 1.00 85.10  ? 565  LYS A CA    1 
ATOM   4425  C  C     . LYS A 1  559  ? 205.766 172.851 166.244 1.00 84.72  ? 565  LYS A C     1 
ATOM   4426  O  O     . LYS A 1  559  ? 205.488 173.070 167.428 1.00 85.29  ? 565  LYS A O     1 
ATOM   4427  C  CB    . LYS A 1  559  ? 207.479 171.046 166.564 1.00 87.59  ? 565  LYS A CB    1 
ATOM   4428  C  CG    . LYS A 1  559  ? 208.755 170.381 166.087 1.00 89.81  ? 565  LYS A CG    1 
ATOM   4429  C  CD    . LYS A 1  559  ? 208.896 168.994 166.685 1.00 95.45  ? 565  LYS A CD    1 
ATOM   4430  C  CE    . LYS A 1  559  ? 209.236 169.068 168.165 1.00 99.84  ? 565  LYS A CE    1 
ATOM   4431  N  NZ    . LYS A 1  559  ? 209.474 167.721 168.752 1.00 106.87 ? 565  LYS A NZ    1 
ATOM   4432  N  N     . MET A 1  560  ? 204.910 173.022 165.254 1.00 82.66  ? 566  MET A N     1 
ATOM   4433  C  CA    . MET A 1  560  ? 203.602 173.618 165.489 1.00 83.86  ? 566  MET A CA    1 
ATOM   4434  C  C     . MET A 1  560  ? 202.668 172.596 166.125 1.00 84.38  ? 566  MET A C     1 
ATOM   4435  O  O     . MET A 1  560  ? 202.600 171.456 165.655 1.00 86.22  ? 566  MET A O     1 
ATOM   4436  C  CB    . MET A 1  560  ? 203.009 174.120 164.183 1.00 82.79  ? 566  MET A CB    1 
ATOM   4437  C  CG    . MET A 1  560  ? 201.716 174.878 164.349 1.00 86.40  ? 566  MET A CG    1 
ATOM   4438  S  SD    . MET A 1  560  ? 201.096 175.431 162.759 1.00 118.79 ? 566  MET A SD    1 
ATOM   4439  C  CE    . MET A 1  560  ? 202.294 176.699 162.393 1.00 102.10 ? 566  MET A CE    1 
ATOM   4440  N  N     . PRO A 1  561  ? 201.960 172.949 167.196 1.00 80.45  ? 567  PRO A N     1 
ATOM   4441  C  CA    . PRO A 1  561  ? 200.996 172.014 167.780 1.00 77.76  ? 567  PRO A CA    1 
ATOM   4442  C  C     . PRO A 1  561  ? 199.796 171.818 166.875 1.00 80.62  ? 567  PRO A C     1 
ATOM   4443  O  O     . PRO A 1  561  ? 199.427 172.694 166.092 1.00 84.03  ? 567  PRO A O     1 
ATOM   4444  C  CB    . PRO A 1  561  ? 200.589 172.692 169.093 1.00 75.94  ? 567  PRO A CB    1 
ATOM   4445  C  CG    . PRO A 1  561  ? 201.633 173.704 169.340 1.00 77.37  ? 567  PRO A CG    1 
ATOM   4446  C  CD    . PRO A 1  561  ? 202.064 174.176 167.996 1.00 78.91  ? 567  PRO A CD    1 
ATOM   4447  N  N     . GLN A 1  562  ? 199.193 170.645 166.987 1.00 78.81  ? 568  GLN A N     1 
ATOM   4448  C  CA    . GLN A 1  562  ? 198.026 170.340 166.181 1.00 77.17  ? 568  GLN A CA    1 
ATOM   4449  C  C     . GLN A 1  562  ? 196.821 171.086 166.755 1.00 74.90  ? 568  GLN A C     1 
ATOM   4450  O  O     . GLN A 1  562  ? 196.728 171.247 167.975 1.00 76.26  ? 568  GLN A O     1 
ATOM   4451  C  CB    . GLN A 1  562  ? 197.814 168.823 166.153 1.00 78.16  ? 568  GLN A CB    1 
ATOM   4452  C  CG    . GLN A 1  562  ? 196.725 168.307 165.239 1.00 84.73  ? 568  GLN A CG    1 
ATOM   4453  C  CD    . GLN A 1  562  ? 196.660 166.805 165.210 1.00 98.34  ? 568  GLN A CD    1 
ATOM   4454  O  OE1   . GLN A 1  562  ? 197.400 166.125 165.919 1.00 103.79 ? 568  GLN A OE1   1 
ATOM   4455  N  NE2   . GLN A 1  562  ? 195.810 166.272 164.348 1.00 100.03 ? 568  GLN A NE2   1 
ATOM   4456  N  N     . PRO A 1  563  ? 195.929 171.613 165.907 1.00 72.57  ? 569  PRO A N     1 
ATOM   4457  C  CA    . PRO A 1  563  ? 194.833 172.452 166.409 1.00 74.07  ? 569  PRO A CA    1 
ATOM   4458  C  C     . PRO A 1  563  ? 193.848 171.709 167.294 1.00 77.55  ? 569  PRO A C     1 
ATOM   4459  O  O     . PRO A 1  563  ? 193.703 170.486 167.222 1.00 83.15  ? 569  PRO A O     1 
ATOM   4460  C  CB    . PRO A 1  563  ? 194.142 172.933 165.130 1.00 75.67  ? 569  PRO A CB    1 
ATOM   4461  C  CG    . PRO A 1  563  ? 195.158 172.861 164.101 1.00 77.81  ? 569  PRO A CG    1 
ATOM   4462  C  CD    . PRO A 1  563  ? 196.043 171.713 164.441 1.00 75.46  ? 569  PRO A CD    1 
ATOM   4463  N  N     . CYS A 1  564  ? 193.194 172.480 168.165 1.00 75.71  ? 570  CYS A N     1 
ATOM   4464  C  CA    . CYS A 1  564  ? 192.085 171.957 168.955 1.00 74.52  ? 570  CYS A CA    1 
ATOM   4465  C  C     . CYS A 1  564  ? 190.934 171.522 168.063 1.00 77.38  ? 570  CYS A C     1 
ATOM   4466  O  O     . CYS A 1  564  ? 190.317 170.478 168.299 1.00 84.34  ? 570  CYS A O     1 
ATOM   4467  C  CB    . CYS A 1  564  ? 191.618 173.016 169.949 1.00 79.19  ? 570  CYS A CB    1 
ATOM   4468  S  SG    . CYS A 1  564  ? 190.043 172.660 170.740 1.00 110.71 ? 570  CYS A SG    1 
ATOM   4469  N  N     . ILE A 1  565  ? 190.636 172.305 167.031 1.00 72.65  ? 571  ILE A N     1 
ATOM   4470  C  CA    . ILE A 1  565  ? 189.572 172.015 166.080 1.00 73.74  ? 571  ILE A CA    1 
ATOM   4471  C  C     . ILE A 1  565  ? 190.204 171.891 164.703 1.00 75.32  ? 571  ILE A C     1 
ATOM   4472  O  O     . ILE A 1  565  ? 190.932 172.790 164.272 1.00 79.03  ? 571  ILE A O     1 
ATOM   4473  C  CB    . ILE A 1  565  ? 188.497 173.116 166.089 1.00 70.83  ? 571  ILE A CB    1 
ATOM   4474  C  CG1   . ILE A 1  565  ? 187.856 173.223 167.468 1.00 70.54  ? 571  ILE A CG1   1 
ATOM   4475  C  CG2   . ILE A 1  565  ? 187.442 172.848 165.040 1.00 73.19  ? 571  ILE A CG2   1 
ATOM   4476  C  CD1   . ILE A 1  565  ? 186.998 174.446 167.632 1.00 72.71  ? 571  ILE A CD1   1 
ATOM   4477  N  N     . LEU A 1  566  ? 189.934 170.783 164.017 1.00 73.68  ? 572  LEU A N     1 
ATOM   4478  C  CA    . LEU A 1  566  ? 190.520 170.549 162.703 1.00 72.97  ? 572  LEU A CA    1 
ATOM   4479  C  C     . LEU A 1  566  ? 189.564 170.814 161.551 1.00 77.30  ? 572  LEU A C     1 
ATOM   4480  O  O     . LEU A 1  566  ? 190.019 171.135 160.451 1.00 79.93  ? 572  LEU A O     1 
ATOM   4481  C  CB    . LEU A 1  566  ? 191.041 169.113 162.602 1.00 72.23  ? 572  LEU A CB    1 
ATOM   4482  C  CG    . LEU A 1  566  ? 192.255 168.816 163.478 1.00 76.96  ? 572  LEU A CG    1 
ATOM   4483  C  CD1   . LEU A 1  566  ? 192.419 167.329 163.685 1.00 85.25  ? 572  LEU A CD1   1 
ATOM   4484  C  CD2   . LEU A 1  566  ? 193.498 169.402 162.845 1.00 78.46  ? 572  LEU A CD2   1 
ATOM   4485  N  N     . LYS A 1  567  ? 188.259 170.685 161.765 1.00 77.10  ? 573  LYS A N     1 
ATOM   4486  C  CA    . LYS A 1  567  ? 187.287 170.964 160.723 1.00 75.79  ? 573  LYS A CA    1 
ATOM   4487  C  C     . LYS A 1  567  ? 186.134 171.780 161.286 1.00 74.37  ? 573  LYS A C     1 
ATOM   4488  O  O     . LYS A 1  567  ? 185.749 171.593 162.443 1.00 78.01  ? 573  LYS A O     1 
ATOM   4489  C  CB    . LYS A 1  567  ? 186.746 169.664 160.108 1.00 74.37  ? 573  LYS A CB    1 
ATOM   4490  C  CG    . LYS A 1  567  ? 187.603 169.115 158.983 1.00 75.04  ? 573  LYS A CG    1 
ATOM   4491  C  CD    . LYS A 1  567  ? 186.920 167.951 158.291 1.00 76.34  ? 573  LYS A CD    1 
ATOM   4492  C  CE    . LYS A 1  567  ? 185.661 168.396 157.577 1.00 78.35  ? 573  LYS A CE    1 
ATOM   4493  N  NZ    . LYS A 1  567  ? 185.027 167.271 156.838 1.00 77.67  ? 573  LYS A NZ    1 
ATOM   4494  N  N     . PRO A 1  568  ? 185.554 172.691 160.490 1.00 74.68  ? 574  PRO A N     1 
ATOM   4495  C  CA    . PRO A 1  568  ? 185.937 173.101 159.128 1.00 82.84  ? 574  PRO A CA    1 
ATOM   4496  C  C     . PRO A 1  568  ? 187.097 174.087 159.086 1.00 82.98  ? 574  PRO A C     1 
ATOM   4497  O  O     . PRO A 1  568  ? 187.777 174.195 158.070 1.00 87.87  ? 574  PRO A O     1 
ATOM   4498  C  CB    . PRO A 1  568  ? 184.650 173.747 158.587 1.00 85.32  ? 574  PRO A CB    1 
ATOM   4499  C  CG    . PRO A 1  568  ? 183.551 173.222 159.456 1.00 83.93  ? 574  PRO A CG    1 
ATOM   4500  C  CD    . PRO A 1  568  ? 184.187 173.130 160.800 1.00 74.49  ? 574  PRO A CD    1 
ATOM   4501  N  N     . ARG A 1  569  ? 187.354 174.824 160.162 1.00 79.27  ? 575  ARG A N     1 
ATOM   4502  C  CA    . ARG A 1  569  ? 188.441 175.781 160.183 1.00 78.09  ? 575  ARG A CA    1 
ATOM   4503  C  C     . ARG A 1  569  ? 189.434 175.409 161.275 1.00 76.19  ? 575  ARG A C     1 
ATOM   4504  O  O     . ARG A 1  569  ? 189.020 175.141 162.411 1.00 78.73  ? 575  ARG A O     1 
ATOM   4505  C  CB    . ARG A 1  569  ? 187.919 177.206 160.410 1.00 80.33  ? 575  ARG A CB    1 
ATOM   4506  C  CG    . ARG A 1  569  ? 188.962 178.281 160.165 1.00 83.07  ? 575  ARG A CG    1 
ATOM   4507  C  CD    . ARG A 1  569  ? 188.364 179.675 160.218 1.00 89.18  ? 575  ARG A CD    1 
ATOM   4508  N  NE    . ARG A 1  569  ? 187.963 180.050 161.567 1.00 99.63  ? 575  ARG A NE    1 
ATOM   4509  C  CZ    . ARG A 1  569  ? 187.368 181.193 161.880 1.00 104.54 ? 575  ARG A CZ    1 
ATOM   4510  N  NH1   . ARG A 1  569  ? 187.101 182.105 160.960 1.00 105.78 ? 575  ARG A NH1   1 
ATOM   4511  N  NH2   . ARG A 1  569  ? 187.035 181.428 163.146 1.00 101.27 ? 575  ARG A NH2   1 
ATOM   4512  N  N     . PRO A 1  570  ? 190.732 175.359 160.974 1.00 72.65  ? 576  PRO A N     1 
ATOM   4513  C  CA    . PRO A 1  570  ? 191.734 175.051 162.008 1.00 71.59  ? 576  PRO A CA    1 
ATOM   4514  C  C     . PRO A 1  570  ? 191.854 176.188 163.010 1.00 74.57  ? 576  PRO A C     1 
ATOM   4515  O  O     . PRO A 1  570  ? 192.171 177.322 162.645 1.00 79.13  ? 576  PRO A O     1 
ATOM   4516  C  CB    . PRO A 1  570  ? 193.025 174.868 161.203 1.00 68.96  ? 576  PRO A CB    1 
ATOM   4517  C  CG    . PRO A 1  570  ? 192.565 174.555 159.818 1.00 70.87  ? 576  PRO A CG    1 
ATOM   4518  C  CD    . PRO A 1  570  ? 191.329 175.376 159.631 1.00 73.56  ? 576  PRO A CD    1 
ATOM   4519  N  N     . LEU A 1  571  ? 191.603 175.879 164.280 1.00 70.67  ? 577  LEU A N     1 
ATOM   4520  C  CA    . LEU A 1  571  ? 191.631 176.866 165.347 1.00 68.17  ? 577  LEU A CA    1 
ATOM   4521  C  C     . LEU A 1  571  ? 192.422 176.336 166.532 1.00 73.39  ? 577  LEU A C     1 
ATOM   4522  O  O     . LEU A 1  571  ? 192.333 175.154 166.873 1.00 78.15  ? 577  LEU A O     1 
ATOM   4523  C  CB    . LEU A 1  571  ? 190.220 177.230 165.809 1.00 67.60  ? 577  LEU A CB    1 
ATOM   4524  C  CG    . LEU A 1  571  ? 189.326 177.990 164.835 1.00 71.90  ? 577  LEU A CG    1 
ATOM   4525  C  CD1   . LEU A 1  571  ? 188.003 178.313 165.492 1.00 74.56  ? 577  LEU A CD1   1 
ATOM   4526  C  CD2   . LEU A 1  571  ? 190.008 179.256 164.370 1.00 77.33  ? 577  LEU A CD2   1 
ATOM   4527  N  N     . TRP A 1  572  ? 193.186 177.223 167.157 1.00 74.22  ? 578  TRP A N     1 
ATOM   4528  C  CA    . TRP A 1  572  ? 193.854 176.954 168.419 1.00 72.74  ? 578  TRP A CA    1 
ATOM   4529  C  C     . TRP A 1  572  ? 193.129 177.693 169.534 1.00 77.13  ? 578  TRP A C     1 
ATOM   4530  O  O     . TRP A 1  572  ? 192.408 178.663 169.295 1.00 81.02  ? 578  TRP A O     1 
ATOM   4531  C  CB    . TRP A 1  572  ? 195.315 177.404 168.384 1.00 72.00  ? 578  TRP A CB    1 
ATOM   4532  C  CG    . TRP A 1  572  ? 196.245 176.502 167.650 1.00 73.22  ? 578  TRP A CG    1 
ATOM   4533  C  CD1   . TRP A 1  572  ? 197.123 175.618 168.196 1.00 78.99  ? 578  TRP A CD1   1 
ATOM   4534  C  CD2   . TRP A 1  572  ? 196.424 176.420 166.233 1.00 72.80  ? 578  TRP A CD2   1 
ATOM   4535  N  NE1   . TRP A 1  572  ? 197.827 174.979 167.209 1.00 80.30  ? 578  TRP A NE1   1 
ATOM   4536  C  CE2   . TRP A 1  572  ? 197.416 175.455 165.993 1.00 76.13  ? 578  TRP A CE2   1 
ATOM   4537  C  CE3   . TRP A 1  572  ? 195.837 177.067 165.144 1.00 74.44  ? 578  TRP A CE3   1 
ATOM   4538  C  CZ2   . TRP A 1  572  ? 197.837 175.123 164.712 1.00 78.93  ? 578  TRP A CZ2   1 
ATOM   4539  C  CZ3   . TRP A 1  572  ? 196.251 176.728 163.873 1.00 73.75  ? 578  TRP A CZ3   1 
ATOM   4540  C  CH2   . TRP A 1  572  ? 197.241 175.768 163.667 1.00 76.50  ? 578  TRP A CH2   1 
ATOM   4541  N  N     . THR A 1  573  ? 193.333 177.233 170.760 1.00 73.90  ? 579  THR A N     1 
ATOM   4542  C  CA    . THR A 1  573  ? 192.786 177.907 171.926 1.00 71.51  ? 579  THR A CA    1 
ATOM   4543  C  C     . THR A 1  573  ? 193.883 178.684 172.646 1.00 73.18  ? 579  THR A C     1 
ATOM   4544  O  O     . THR A 1  573  ? 195.070 178.556 172.343 1.00 76.42  ? 579  THR A O     1 
ATOM   4545  C  CB    . THR A 1  573  ? 192.129 176.905 172.876 1.00 71.75  ? 579  THR A CB    1 
ATOM   4546  O  OG1   . THR A 1  573  ? 193.108 175.967 173.333 1.00 76.96  ? 579  THR A OG1   1 
ATOM   4547  C  CG2   . THR A 1  573  ? 191.020 176.157 172.168 1.00 74.39  ? 579  THR A CG2   1 
ATOM   4548  N  N     . GLY A 1  574  ? 193.460 179.518 173.596 1.00 71.24  ? 580  GLY A N     1 
ATOM   4549  C  CA    . GLY A 1  574  ? 194.417 180.276 174.384 1.00 72.94  ? 580  GLY A CA    1 
ATOM   4550  C  C     . GLY A 1  574  ? 195.255 179.397 175.291 1.00 74.68  ? 580  GLY A C     1 
ATOM   4551  O  O     . GLY A 1  574  ? 196.445 179.655 175.497 1.00 79.57  ? 580  GLY A O     1 
ATOM   4552  N  N     . LYS A 1  575  ? 194.647 178.343 175.842 1.00 72.50  ? 581  LYS A N     1 
ATOM   4553  C  CA    . LYS A 1  575  ? 195.393 177.387 176.648 1.00 72.25  ? 581  LYS A CA    1 
ATOM   4554  C  C     . LYS A 1  575  ? 196.399 176.616 175.811 1.00 74.33  ? 581  LYS A C     1 
ATOM   4555  O  O     . LYS A 1  575  ? 197.481 176.280 176.301 1.00 79.37  ? 581  LYS A O     1 
ATOM   4556  C  CB    . LYS A 1  575  ? 194.435 176.418 177.334 1.00 71.02  ? 581  LYS A CB    1 
ATOM   4557  C  CG    . LYS A 1  575  ? 193.325 177.087 178.113 1.00 72.52  ? 581  LYS A CG    1 
ATOM   4558  C  CD    . LYS A 1  575  ? 192.475 176.051 178.810 1.00 74.06  ? 581  LYS A CD    1 
ATOM   4559  C  CE    . LYS A 1  575  ? 191.322 176.686 179.545 1.00 73.67  ? 581  LYS A CE    1 
ATOM   4560  N  NZ    . LYS A 1  575  ? 190.494 177.520 178.641 1.00 78.23  ? 581  LYS A NZ    1 
ATOM   4561  N  N     . GLN A 1  576  ? 196.076 176.355 174.545 1.00 74.33  ? 582  GLN A N     1 
ATOM   4562  C  CA    . GLN A 1  576  ? 196.975 175.598 173.687 1.00 75.46  ? 582  GLN A CA    1 
ATOM   4563  C  C     . GLN A 1  576  ? 198.224 176.384 173.308 1.00 77.85  ? 582  GLN A C     1 
ATOM   4564  O  O     . GLN A 1  576  ? 199.249 175.769 173.003 1.00 82.61  ? 582  GLN A O     1 
ATOM   4565  C  CB    . GLN A 1  576  ? 196.242 175.142 172.429 1.00 74.30  ? 582  GLN A CB    1 
ATOM   4566  C  CG    . GLN A 1  576  ? 196.785 173.854 171.850 1.00 73.50  ? 582  GLN A CG    1 
ATOM   4567  C  CD    . GLN A 1  576  ? 195.844 173.233 170.850 1.00 82.34  ? 582  GLN A CD    1 
ATOM   4568  O  OE1   . GLN A 1  576  ? 194.800 173.798 170.532 1.00 86.21  ? 582  GLN A OE1   1 
ATOM   4569  N  NE2   . GLN A 1  576  ? 196.207 172.061 170.345 1.00 83.80  ? 582  GLN A NE2   1 
ATOM   4570  N  N     . ILE A 1  577  ? 198.175 177.716 173.323 1.00 75.98  ? 583  ILE A N     1 
ATOM   4571  C  CA    . ILE A 1  577  ? 199.391 178.491 173.106 1.00 77.16  ? 583  ILE A CA    1 
ATOM   4572  C  C     . ILE A 1  577  ? 200.036 178.925 174.416 1.00 78.08  ? 583  ILE A C     1 
ATOM   4573  O  O     . ILE A 1  577  ? 201.225 179.278 174.415 1.00 80.66  ? 583  ILE A O     1 
ATOM   4574  C  CB    . ILE A 1  577  ? 199.159 179.727 172.215 1.00 73.70  ? 583  ILE A CB    1 
ATOM   4575  C  CG1   . ILE A 1  577  ? 198.211 180.712 172.882 1.00 76.87  ? 583  ILE A CG1   1 
ATOM   4576  C  CG2   . ILE A 1  577  ? 198.606 179.313 170.866 1.00 74.19  ? 583  ILE A CG2   1 
ATOM   4577  C  CD1   . ILE A 1  577  ? 198.163 182.031 172.171 1.00 80.43  ? 583  ILE A CD1   1 
ATOM   4578  N  N     . PHE A 1  578  ? 199.297 178.920 175.528 1.00 76.34  ? 584  PHE A N     1 
ATOM   4579  C  CA    . PHE A 1  578  ? 199.965 179.098 176.811 1.00 74.05  ? 584  PHE A CA    1 
ATOM   4580  C  C     . PHE A 1  578  ? 200.737 177.846 177.203 1.00 75.22  ? 584  PHE A C     1 
ATOM   4581  O  O     . PHE A 1  578  ? 201.712 177.930 177.957 1.00 79.37  ? 584  PHE A O     1 
ATOM   4582  C  CB    . PHE A 1  578  ? 198.965 179.469 177.904 1.00 71.35  ? 584  PHE A CB    1 
ATOM   4583  C  CG    . PHE A 1  578  ? 199.598 180.154 179.079 1.00 72.81  ? 584  PHE A CG    1 
ATOM   4584  C  CD1   . PHE A 1  578  ? 199.759 181.527 179.086 1.00 78.61  ? 584  PHE A CD1   1 
ATOM   4585  C  CD2   . PHE A 1  578  ? 200.051 179.424 180.165 1.00 74.39  ? 584  PHE A CD2   1 
ATOM   4586  C  CE1   . PHE A 1  578  ? 200.353 182.159 180.158 1.00 81.20  ? 584  PHE A CE1   1 
ATOM   4587  C  CE2   . PHE A 1  578  ? 200.656 180.046 181.231 1.00 76.01  ? 584  PHE A CE2   1 
ATOM   4588  C  CZ    . PHE A 1  578  ? 200.802 181.416 181.231 1.00 80.41  ? 584  PHE A CZ    1 
ATOM   4589  N  N     . SER A 1  579  ? 200.319 176.685 176.693 1.00 74.49  ? 585  SER A N     1 
ATOM   4590  C  CA    . SER A 1  579  ? 201.042 175.443 176.940 1.00 75.11  ? 585  SER A CA    1 
ATOM   4591  C  C     . SER A 1  579  ? 202.431 175.460 176.320 1.00 73.82  ? 585  SER A C     1 
ATOM   4592  O  O     . SER A 1  579  ? 203.340 174.784 176.814 1.00 76.79  ? 585  SER A O     1 
ATOM   4593  C  CB    . SER A 1  579  ? 200.235 174.270 176.394 1.00 79.05  ? 585  SER A CB    1 
ATOM   4594  O  OG    . SER A 1  579  ? 199.085 174.038 177.184 1.00 85.03  ? 585  SER A OG    1 
ATOM   4595  N  N     . LEU A 1  580  ? 202.614 176.216 175.237 1.00 69.96  ? 586  LEU A N     1 
ATOM   4596  C  CA    . LEU A 1  580  ? 203.937 176.362 174.650 1.00 71.68  ? 586  LEU A CA    1 
ATOM   4597  C  C     . LEU A 1  580  ? 204.843 177.234 175.505 1.00 73.67  ? 586  LEU A C     1 
ATOM   4598  O  O     . LEU A 1  580  ? 206.065 177.058 175.486 1.00 76.66  ? 586  LEU A O     1 
ATOM   4599  C  CB    . LEU A 1  580  ? 203.815 176.945 173.247 1.00 70.69  ? 586  LEU A CB    1 
ATOM   4600  C  CG    . LEU A 1  580  ? 203.110 176.023 172.263 1.00 71.26  ? 586  LEU A CG    1 
ATOM   4601  C  CD1   . LEU A 1  580  ? 202.671 176.801 171.048 1.00 73.81  ? 586  LEU A CD1   1 
ATOM   4602  C  CD2   . LEU A 1  580  ? 204.053 174.904 171.876 1.00 73.53  ? 586  LEU A CD2   1 
ATOM   4603  N  N     . ILE A 1  581  ? 204.268 178.185 176.243 1.00 72.66  ? 587  ILE A N     1 
ATOM   4604  C  CA    . ILE A 1  581  ? 205.072 179.068 177.077 1.00 72.28  ? 587  ILE A CA    1 
ATOM   4605  C  C     . ILE A 1  581  ? 205.632 178.315 178.277 1.00 76.33  ? 587  ILE A C     1 
ATOM   4606  O  O     . ILE A 1  581  ? 206.784 178.526 178.672 1.00 80.54  ? 587  ILE A O     1 
ATOM   4607  C  CB    . ILE A 1  581  ? 204.249 180.295 177.506 1.00 71.42  ? 587  ILE A CB    1 
ATOM   4608  C  CG1   . ILE A 1  581  ? 203.523 180.884 176.301 1.00 74.14  ? 587  ILE A CG1   1 
ATOM   4609  C  CG2   . ILE A 1  581  ? 205.147 181.349 178.108 1.00 72.64  ? 587  ILE A CG2   1 
ATOM   4610  C  CD1   . ILE A 1  581  ? 202.603 182.029 176.639 1.00 75.26  ? 587  ILE A CD1   1 
ATOM   4611  N  N     . ILE A 1  582  ? 204.838 177.424 178.866 1.00 77.25  ? 588  ILE A N     1 
ATOM   4612  C  CA    . ILE A 1  582  ? 205.239 176.674 180.057 1.00 72.80  ? 588  ILE A CA    1 
ATOM   4613  C  C     . ILE A 1  582  ? 206.288 175.635 179.682 1.00 73.91  ? 588  ILE A C     1 
ATOM   4614  O  O     . ILE A 1  582  ? 206.013 174.741 178.869 1.00 77.59  ? 588  ILE A O     1 
ATOM   4615  C  CB    . ILE A 1  582  ? 204.032 176.002 180.725 1.00 74.38  ? 588  ILE A CB    1 
ATOM   4616  C  CG1   . ILE A 1  582  ? 202.970 177.038 181.083 1.00 78.58  ? 588  ILE A CG1   1 
ATOM   4617  C  CG2   . ILE A 1  582  ? 204.467 175.243 181.960 1.00 75.06  ? 588  ILE A CG2   1 
ATOM   4618  C  CD1   . ILE A 1  582  ? 201.658 176.427 181.501 1.00 78.59  ? 588  ILE A CD1   1 
ATOM   4619  N  N     . PRO A 1  583  ? 207.491 175.705 180.245 1.00 73.05  ? 589  PRO A N     1 
ATOM   4620  C  CA    . PRO A 1  583  ? 208.540 174.753 179.865 1.00 78.82  ? 589  PRO A CA    1 
ATOM   4621  C  C     . PRO A 1  583  ? 208.646 173.556 180.797 1.00 83.22  ? 589  PRO A C     1 
ATOM   4622  O  O     . PRO A 1  583  ? 208.241 173.621 181.962 1.00 86.19  ? 589  PRO A O     1 
ATOM   4623  C  CB    . PRO A 1  583  ? 209.804 175.614 179.917 1.00 76.96  ? 589  PRO A CB    1 
ATOM   4624  C  CG    . PRO A 1  583  ? 209.512 176.612 181.005 1.00 75.43  ? 589  PRO A CG    1 
ATOM   4625  C  CD    . PRO A 1  583  ? 208.012 176.766 181.124 1.00 73.14  ? 589  PRO A CD    1 
ATOM   4626  N  N     . GLY A 1  584  ? 209.196 172.456 180.284 1.00 81.26  ? 590  GLY A N     1 
ATOM   4627  C  CA    . GLY A 1  584  ? 209.547 171.315 181.108 1.00 84.43  ? 590  GLY A CA    1 
ATOM   4628  C  C     . GLY A 1  584  ? 208.347 170.558 181.651 1.00 86.24  ? 590  GLY A C     1 
ATOM   4629  O  O     . GLY A 1  584  ? 207.249 170.578 181.090 1.00 85.73  ? 590  GLY A O     1 
ATOM   4630  N  N     . ASN A 1  585  ? 208.574 169.875 182.768 1.00 87.46  ? 591  ASN A N     1 
ATOM   4631  C  CA    . ASN A 1  585  ? 207.549 169.093 183.452 1.00 87.08  ? 591  ASN A CA    1 
ATOM   4632  C  C     . ASN A 1  585  ? 207.046 169.915 184.633 1.00 87.63  ? 591  ASN A C     1 
ATOM   4633  O  O     . ASN A 1  585  ? 207.653 169.917 185.706 1.00 91.74  ? 591  ASN A O     1 
ATOM   4634  C  CB    . ASN A 1  585  ? 208.110 167.749 183.902 1.00 89.93  ? 591  ASN A CB    1 
ATOM   4635  C  CG    . ASN A 1  585  ? 207.041 166.814 184.428 1.00 94.55  ? 591  ASN A CG    1 
ATOM   4636  O  OD1   . ASN A 1  585  ? 205.847 167.059 184.269 1.00 96.25  ? 591  ASN A OD1   1 
ATOM   4637  N  ND2   . ASN A 1  585  ? 207.469 165.733 185.066 1.00 91.98  ? 591  ASN A ND2   1 
ATOM   4638  N  N     . VAL A 1  586  ? 205.934 170.614 184.433 1.00 83.73  ? 592  VAL A N     1 
ATOM   4639  C  CA    . VAL A 1  586  ? 205.325 171.447 185.461 1.00 83.31  ? 592  VAL A CA    1 
ATOM   4640  C  C     . VAL A 1  586  ? 203.910 170.938 185.693 1.00 87.10  ? 592  VAL A C     1 
ATOM   4641  O  O     . VAL A 1  586  ? 203.105 170.885 184.755 1.00 91.72  ? 592  VAL A O     1 
ATOM   4642  C  CB    . VAL A 1  586  ? 205.323 172.929 185.060 1.00 84.33  ? 592  VAL A CB    1 
ATOM   4643  C  CG1   . VAL A 1  586  ? 204.441 173.731 185.988 1.00 85.50  ? 592  VAL A CG1   1 
ATOM   4644  C  CG2   . VAL A 1  586  ? 206.737 173.477 185.070 1.00 83.48  ? 592  VAL A CG2   1 
ATOM   4645  N  N     . ASN A 1  587  ? 203.610 170.563 186.933 1.00 81.60  ? 593  ASN A N     1 
ATOM   4646  C  CA    . ASN A 1  587  ? 202.310 170.018 187.297 1.00 80.51  ? 593  ASN A CA    1 
ATOM   4647  C  C     . ASN A 1  587  ? 201.756 170.803 188.474 1.00 80.44  ? 593  ASN A C     1 
ATOM   4648  O  O     . ASN A 1  587  ? 202.455 171.001 189.471 1.00 83.96  ? 593  ASN A O     1 
ATOM   4649  C  CB    . ASN A 1  587  ? 202.426 168.535 187.645 1.00 80.55  ? 593  ASN A CB    1 
ATOM   4650  C  CG    . ASN A 1  587  ? 203.110 167.738 186.560 1.00 86.40  ? 593  ASN A CG    1 
ATOM   4651  O  OD1   . ASN A 1  587  ? 202.502 167.396 185.549 1.00 91.21  ? 593  ASN A OD1   1 
ATOM   4652  N  ND2   . ASN A 1  587  ? 204.387 167.446 186.760 1.00 87.87  ? 593  ASN A ND2   1 
ATOM   4653  N  N     . MET A 1  588  ? 200.501 171.235 188.366 1.00 78.33  ? 594  MET A N     1 
ATOM   4654  C  CA    . MET A 1  588  ? 199.947 172.165 189.341 1.00 75.76  ? 594  MET A CA    1 
ATOM   4655  C  C     . MET A 1  588  ? 198.428 172.085 189.317 1.00 80.28  ? 594  MET A C     1 
ATOM   4656  O  O     . MET A 1  588  ? 197.829 171.953 188.250 1.00 85.02  ? 594  MET A O     1 
ATOM   4657  C  CB    . MET A 1  588  ? 200.451 173.589 189.046 1.00 79.08  ? 594  MET A CB    1 
ATOM   4658  C  CG    . MET A 1  588  ? 200.020 174.709 189.994 1.00 84.74  ? 594  MET A CG    1 
ATOM   4659  S  SD    . MET A 1  588  ? 198.419 175.463 189.664 1.00 106.25 ? 594  MET A SD    1 
ATOM   4660  C  CE    . MET A 1  588  ? 198.809 176.401 188.195 1.00 87.46  ? 594  MET A CE    1 
ATOM   4661  N  N     . ILE A 1  589  ? 197.816 172.156 190.499 1.00 78.01  ? 595  ILE A N     1 
ATOM   4662  C  CA    . ILE A 1  589  ? 196.369 172.292 190.644 1.00 76.17  ? 595  ILE A CA    1 
ATOM   4663  C  C     . ILE A 1  589  ? 196.091 173.456 191.580 1.00 78.65  ? 595  ILE A C     1 
ATOM   4664  O  O     . ILE A 1  589  ? 196.519 173.437 192.740 1.00 83.73  ? 595  ILE A O     1 
ATOM   4665  C  CB    . ILE A 1  589  ? 195.702 171.017 191.189 1.00 73.25  ? 595  ILE A CB    1 
ATOM   4666  C  CG1   . ILE A 1  589  ? 195.858 169.852 190.224 1.00 79.31  ? 595  ILE A CG1   1 
ATOM   4667  C  CG2   . ILE A 1  589  ? 194.229 171.261 191.465 1.00 73.62  ? 595  ILE A CG2   1 
ATOM   4668  C  CD1   . ILE A 1  589  ? 195.442 168.531 190.821 1.00 85.21  ? 595  ILE A CD1   1 
ATOM   4669  N  N     . ARG A 1  590  ? 195.364 174.455 191.087 1.00 79.29  ? 596  ARG A N     1 
ATOM   4670  C  CA    . ARG A 1  590  ? 194.870 175.543 191.921 1.00 80.83  ? 596  ARG A CA    1 
ATOM   4671  C  C     . ARG A 1  590  ? 193.450 175.869 191.479 1.00 82.63  ? 596  ARG A C     1 
ATOM   4672  O  O     . ARG A 1  590  ? 192.872 175.197 190.621 1.00 84.29  ? 596  ARG A O     1 
ATOM   4673  C  CB    . ARG A 1  590  ? 195.794 176.766 191.853 1.00 78.58  ? 596  ARG A CB    1 
ATOM   4674  C  CG    . ARG A 1  590  ? 196.983 176.681 192.792 1.00 83.20  ? 596  ARG A CG    1 
ATOM   4675  C  CD    . ARG A 1  590  ? 197.928 177.846 192.616 1.00 85.24  ? 596  ARG A CD    1 
ATOM   4676  N  NE    . ARG A 1  590  ? 197.721 178.868 193.634 1.00 87.09  ? 596  ARG A NE    1 
ATOM   4677  C  CZ    . ARG A 1  590  ? 198.302 178.860 194.825 1.00 88.01  ? 596  ARG A CZ    1 
ATOM   4678  N  NH1   . ARG A 1  590  ? 199.132 177.894 195.181 1.00 86.44  ? 596  ARG A NH1   1 
ATOM   4679  N  NH2   . ARG A 1  590  ? 198.045 179.846 195.679 1.00 91.84  ? 596  ARG A NH2   1 
ATOM   4680  N  N     . THR A 1  591  ? 192.877 176.911 192.070 1.00 86.04  ? 597  THR A N     1 
ATOM   4681  C  CA    . THR A 1  591  ? 191.520 177.325 191.765 1.00 89.39  ? 597  THR A CA    1 
ATOM   4682  C  C     . THR A 1  591  ? 191.511 178.788 191.350 1.00 92.11  ? 597  THR A C     1 
ATOM   4683  O  O     . THR A 1  591  ? 192.290 179.599 191.855 1.00 94.65  ? 597  THR A O     1 
ATOM   4684  C  CB    . THR A 1  591  ? 190.581 177.131 192.963 1.00 91.65  ? 597  THR A CB    1 
ATOM   4685  O  OG1   . THR A 1  591  ? 191.104 177.829 194.098 1.00 97.98  ? 597  THR A OG1   1 
ATOM   4686  C  CG2   . THR A 1  591  ? 190.438 175.655 193.302 1.00 87.70  ? 597  THR A CG2   1 
ATOM   4687  N  N     . HIS A 1  592  ? 190.617 179.113 190.421 1.00 89.51  ? 598  HIS A N     1 
ATOM   4688  C  CA    . HIS A 1  592  ? 190.415 180.490 190.008 1.00 88.79  ? 598  HIS A CA    1 
ATOM   4689  C  C     . HIS A 1  592  ? 189.700 181.249 191.127 1.00 93.69  ? 598  HIS A C     1 
ATOM   4690  O  O     . HIS A 1  592  ? 189.095 180.654 192.022 1.00 97.04  ? 598  HIS A O     1 
ATOM   4691  C  CB    . HIS A 1  592  ? 189.623 180.520 188.697 1.00 88.89  ? 598  HIS A CB    1 
ATOM   4692  C  CG    . HIS A 1  592  ? 189.498 181.876 188.076 1.00 88.76  ? 598  HIS A CG    1 
ATOM   4693  N  ND1   . HIS A 1  592  ? 190.550 182.506 187.449 1.00 88.32  ? 598  HIS A ND1   1 
ATOM   4694  C  CD2   . HIS A 1  592  ? 188.440 182.712 187.965 1.00 91.25  ? 598  HIS A CD2   1 
ATOM   4695  C  CE1   . HIS A 1  592  ? 190.149 183.677 186.988 1.00 87.65  ? 598  HIS A CE1   1 
ATOM   4696  N  NE2   . HIS A 1  592  ? 188.871 183.825 187.288 1.00 89.54  ? 598  HIS A NE2   1 
ATOM   4697  N  N     . SER A 1  593  ? 189.800 182.582 191.087 1.00 91.46  ? 599  SER A N     1 
ATOM   4698  C  CA    . SER A 1  593  ? 189.265 183.421 192.155 1.00 91.49  ? 599  SER A CA    1 
ATOM   4699  C  C     . SER A 1  593  ? 187.744 183.372 192.255 1.00 91.33  ? 599  SER A C     1 
ATOM   4700  O  O     . SER A 1  593  ? 187.200 183.670 193.324 1.00 93.04  ? 599  SER A O     1 
ATOM   4701  C  CB    . SER A 1  593  ? 189.717 184.868 191.960 1.00 93.14  ? 599  SER A CB    1 
ATOM   4702  O  OG    . SER A 1  593  ? 189.116 185.435 190.811 1.00 95.46  ? 599  SER A OG    1 
ATOM   4703  N  N     . THR A 1  594  ? 187.046 183.006 191.182 1.00 90.41  ? 600  THR A N     1 
ATOM   4704  C  CA    . THR A 1  594  ? 185.597 182.874 191.206 1.00 92.59  ? 600  THR A CA    1 
ATOM   4705  C  C     . THR A 1  594  ? 185.145 181.419 191.237 1.00 94.64  ? 600  THR A C     1 
ATOM   4706  O  O     . THR A 1  594  ? 184.057 181.105 190.744 1.00 99.07  ? 600  THR A O     1 
ATOM   4707  C  CB    . THR A 1  594  ? 184.975 183.588 190.005 1.00 94.72  ? 600  THR A CB    1 
ATOM   4708  O  OG1   . THR A 1  594  ? 185.435 182.980 188.794 1.00 89.82  ? 600  THR A OG1   1 
ATOM   4709  C  CG2   . THR A 1  594  ? 185.361 185.055 190.004 1.00 92.71  ? 600  THR A CG2   1 
ATOM   4710  N  N     . HIS A 1  595  ? 185.954 180.531 191.798 1.00 92.97  ? 601  HIS A N     1 
ATOM   4711  C  CA    . HIS A 1  595  ? 185.577 179.129 191.907 1.00 94.94  ? 601  HIS A CA    1 
ATOM   4712  C  C     . HIS A 1  595  ? 184.550 178.964 193.019 1.00 99.54  ? 601  HIS A C     1 
ATOM   4713  O  O     . HIS A 1  595  ? 184.815 179.376 194.154 1.00 104.40 ? 601  HIS A O     1 
ATOM   4714  C  CB    . HIS A 1  595  ? 186.800 178.270 192.193 1.00 94.36  ? 601  HIS A CB    1 
ATOM   4715  C  CG    . HIS A 1  595  ? 186.523 176.800 192.190 1.00 96.35  ? 601  HIS A CG    1 
ATOM   4716  N  ND1   . HIS A 1  595  ? 185.795 176.182 191.197 1.00 99.02  ? 601  HIS A ND1   1 
ATOM   4717  C  CD2   . HIS A 1  595  ? 186.881 175.825 193.058 1.00 96.29  ? 601  HIS A CD2   1 
ATOM   4718  C  CE1   . HIS A 1  595  ? 185.716 174.888 191.454 1.00 98.43  ? 601  HIS A CE1   1 
ATOM   4719  N  NE2   . HIS A 1  595  ? 186.365 174.646 192.578 1.00 96.80  ? 601  HIS A NE2   1 
ATOM   4720  N  N     . PRO A 1  596  ? 183.373 178.404 192.741 1.00 99.27  ? 602  PRO A N     1 
ATOM   4721  C  CA    . PRO A 1  596  ? 182.394 178.181 193.808 1.00 104.95 ? 602  PRO A CA    1 
ATOM   4722  C  C     . PRO A 1  596  ? 182.850 177.100 194.773 1.00 108.26 ? 602  PRO A C     1 
ATOM   4723  O  O     . PRO A 1  596  ? 183.585 176.177 194.413 1.00 110.23 ? 602  PRO A O     1 
ATOM   4724  C  CB    . PRO A 1  596  ? 181.132 177.753 193.050 1.00 102.66 ? 602  PRO A CB    1 
ATOM   4725  C  CG    . PRO A 1  596  ? 181.630 177.213 191.767 1.00 99.61  ? 602  PRO A CG    1 
ATOM   4726  C  CD    . PRO A 1  596  ? 182.863 177.991 191.424 1.00 96.22  ? 602  PRO A CD    1 
ATOM   4727  N  N     . ASP A 1  597  ? 182.405 177.231 196.023 1.00 111.79 ? 603  ASP A N     1 
ATOM   4728  C  CA    . ASP A 1  597  ? 182.850 176.325 197.073 1.00 117.95 ? 603  ASP A CA    1 
ATOM   4729  C  C     . ASP A 1  597  ? 182.190 174.956 196.978 1.00 115.16 ? 603  ASP A C     1 
ATOM   4730  O  O     . ASP A 1  597  ? 182.774 173.960 197.418 1.00 113.17 ? 603  ASP A O     1 
ATOM   4731  C  CB    . ASP A 1  597  ? 182.576 176.943 198.444 1.00 124.79 ? 603  ASP A CB    1 
ATOM   4732  C  CG    . ASP A 1  597  ? 183.426 178.168 198.708 1.00 129.88 ? 603  ASP A CG    1 
ATOM   4733  O  OD1   . ASP A 1  597  ? 184.553 178.235 198.177 1.00 130.86 ? 603  ASP A OD1   1 
ATOM   4734  O  OD2   . ASP A 1  597  ? 182.967 179.065 199.444 1.00 135.16 ? 603  ASP A OD2   1 
ATOM   4735  N  N     . GLU A 1  598  ? 180.989 174.884 196.414 1.00 114.02 ? 604  GLU A N     1 
ATOM   4736  C  CA    . GLU A 1  598  ? 180.244 173.636 196.333 1.00 113.77 ? 604  GLU A CA    1 
ATOM   4737  C  C     . GLU A 1  598  ? 180.549 172.838 195.073 1.00 114.56 ? 604  GLU A C     1 
ATOM   4738  O  O     . GLU A 1  598  ? 179.975 171.761 194.889 1.00 117.28 ? 604  GLU A O     1 
ATOM   4739  C  CB    . GLU A 1  598  ? 178.738 173.915 196.409 1.00 118.96 ? 604  GLU A CB    1 
ATOM   4740  C  CG    . GLU A 1  598  ? 178.152 174.631 195.193 1.00 124.57 ? 604  GLU A CG    1 
ATOM   4741  C  CD    . GLU A 1  598  ? 178.266 176.149 195.258 1.00 127.89 ? 604  GLU A CD    1 
ATOM   4742  O  OE1   . GLU A 1  598  ? 179.046 176.672 196.082 1.00 126.27 ? 604  GLU A OE1   1 
ATOM   4743  O  OE2   . GLU A 1  598  ? 177.566 176.825 194.475 1.00 135.32 ? 604  GLU A OE2   1 
ATOM   4744  N  N     . GLU A 1  599  ? 181.429 173.337 194.203 1.00 111.64 ? 605  GLU A N     1 
ATOM   4745  C  CA    . GLU A 1  599  ? 181.750 172.610 192.980 1.00 107.81 ? 605  GLU A CA    1 
ATOM   4746  C  C     . GLU A 1  599  ? 182.645 171.408 193.259 1.00 107.07 ? 605  GLU A C     1 
ATOM   4747  O  O     . GLU A 1  599  ? 182.558 170.398 192.552 1.00 107.95 ? 605  GLU A O     1 
ATOM   4748  C  CB    . GLU A 1  599  ? 182.411 173.549 191.970 1.00 106.52 ? 605  GLU A CB    1 
ATOM   4749  C  CG    . GLU A 1  599  ? 182.556 172.975 190.568 1.00 106.24 ? 605  GLU A CG    1 
ATOM   4750  C  CD    . GLU A 1  599  ? 182.936 174.020 189.540 1.00 107.25 ? 605  GLU A CD    1 
ATOM   4751  O  OE1   . GLU A 1  599  ? 182.157 174.974 189.343 1.00 108.56 ? 605  GLU A OE1   1 
ATOM   4752  O  OE2   . GLU A 1  599  ? 184.017 173.888 188.930 1.00 105.03 ? 605  GLU A OE2   1 
ATOM   4753  N  N     . ASP A 1  600  ? 183.494 171.492 194.286 1.00 106.73 ? 606  ASP A N     1 
ATOM   4754  C  CA    . ASP A 1  600  ? 184.425 170.406 194.574 1.00 108.46 ? 606  ASP A CA    1 
ATOM   4755  C  C     . ASP A 1  600  ? 183.716 169.177 195.129 1.00 109.50 ? 606  ASP A C     1 
ATOM   4756  O  O     . ASP A 1  600  ? 184.179 168.050 194.915 1.00 107.04 ? 606  ASP A O     1 
ATOM   4757  C  CB    . ASP A 1  600  ? 185.500 170.881 195.548 1.00 111.17 ? 606  ASP A CB    1 
ATOM   4758  C  CG    . ASP A 1  600  ? 186.626 171.620 194.854 1.00 114.31 ? 606  ASP A CG    1 
ATOM   4759  O  OD1   . ASP A 1  600  ? 186.406 172.121 193.733 1.00 112.85 ? 606  ASP A OD1   1 
ATOM   4760  O  OD2   . ASP A 1  600  ? 187.733 171.697 195.427 1.00 117.43 ? 606  ASP A OD2   1 
ATOM   4761  N  N     . GLU A 1  601  ? 182.605 169.363 195.834 1.00 111.42 ? 607  GLU A N     1 
ATOM   4762  C  CA    . GLU A 1  601  ? 181.833 168.239 196.343 1.00 110.41 ? 607  GLU A CA    1 
ATOM   4763  C  C     . GLU A 1  601  ? 180.783 167.744 195.358 1.00 107.25 ? 607  GLU A C     1 
ATOM   4764  O  O     . GLU A 1  601  ? 180.124 166.737 195.636 1.00 108.74 ? 607  GLU A O     1 
ATOM   4765  C  CB    . GLU A 1  601  ? 181.153 168.616 197.662 1.00 116.26 ? 607  GLU A CB    1 
ATOM   4766  C  CG    . GLU A 1  601  ? 182.095 168.652 198.852 1.00 120.90 ? 607  GLU A CG    1 
ATOM   4767  C  CD    . GLU A 1  601  ? 182.697 170.023 199.077 1.00 126.81 ? 607  GLU A CD    1 
ATOM   4768  O  OE1   . GLU A 1  601  ? 182.301 170.971 198.366 1.00 126.31 ? 607  GLU A OE1   1 
ATOM   4769  O  OE2   . GLU A 1  601  ? 183.564 170.155 199.963 1.00 130.57 ? 607  GLU A OE2   1 
ATOM   4770  N  N     . GLY A 1  602  ? 180.611 168.420 194.226 1.00 104.79 ? 608  GLY A N     1 
ATOM   4771  C  CA    . GLY A 1  602  ? 179.646 168.012 193.236 1.00 101.26 ? 608  GLY A CA    1 
ATOM   4772  C  C     . GLY A 1  602  ? 180.203 166.976 192.284 1.00 98.78  ? 608  GLY A C     1 
ATOM   4773  O  O     . GLY A 1  602  ? 181.354 166.546 192.403 1.00 99.66  ? 608  GLY A O     1 
ATOM   4774  N  N     . PRO A 1  603  ? 179.389 166.546 191.315 1.00 95.08  ? 609  PRO A N     1 
ATOM   4775  C  CA    . PRO A 1  603  ? 179.868 165.570 190.327 1.00 93.20  ? 609  PRO A CA    1 
ATOM   4776  C  C     . PRO A 1  603  ? 180.757 166.165 189.252 1.00 93.48  ? 609  PRO A C     1 
ATOM   4777  O  O     . PRO A 1  603  ? 181.432 165.409 188.542 1.00 92.14  ? 609  PRO A O     1 
ATOM   4778  C  CB    . PRO A 1  603  ? 178.569 165.032 189.720 1.00 93.11  ? 609  PRO A CB    1 
ATOM   4779  C  CG    . PRO A 1  603  ? 177.624 166.179 189.826 1.00 93.30  ? 609  PRO A CG    1 
ATOM   4780  C  CD    . PRO A 1  603  ? 177.982 166.919 191.088 1.00 91.79  ? 609  PRO A CD    1 
ATOM   4781  N  N     . TYR A 1  604  ? 180.783 167.488 189.115 1.00 93.65  ? 610  TYR A N     1 
ATOM   4782  C  CA    . TYR A 1  604  ? 181.553 168.177 188.082 1.00 88.77  ? 610  TYR A CA    1 
ATOM   4783  C  C     . TYR A 1  604  ? 182.865 168.721 188.624 1.00 89.06  ? 610  TYR A C     1 
ATOM   4784  O  O     . TYR A 1  604  ? 183.282 169.820 188.255 1.00 93.30  ? 610  TYR A O     1 
ATOM   4785  C  CB    . TYR A 1  604  ? 180.727 169.302 187.469 1.00 87.53  ? 610  TYR A CB    1 
ATOM   4786  C  CG    . TYR A 1  604  ? 179.377 168.870 186.955 1.00 88.01  ? 610  TYR A CG    1 
ATOM   4787  C  CD1   . TYR A 1  604  ? 179.244 167.733 186.172 1.00 89.41  ? 610  TYR A CD1   1 
ATOM   4788  C  CD2   . TYR A 1  604  ? 178.238 169.608 187.243 1.00 90.10  ? 610  TYR A CD2   1 
ATOM   4789  C  CE1   . TYR A 1  604  ? 178.012 167.335 185.700 1.00 91.63  ? 610  TYR A CE1   1 
ATOM   4790  C  CE2   . TYR A 1  604  ? 177.001 169.220 186.773 1.00 94.55  ? 610  TYR A CE2   1 
ATOM   4791  C  CZ    . TYR A 1  604  ? 176.896 168.083 186.000 1.00 95.54  ? 610  TYR A CZ    1 
ATOM   4792  O  OH    . TYR A 1  604  ? 175.667 167.689 185.527 1.00 98.94  ? 610  TYR A OH    1 
ATOM   4793  N  N     . LYS A 1  605  ? 183.511 167.980 189.528 1.00 86.65  ? 611  LYS A N     1 
ATOM   4794  C  CA    . LYS A 1  605  ? 184.743 168.457 190.150 1.00 88.49  ? 611  LYS A CA    1 
ATOM   4795  C  C     . LYS A 1  605  ? 185.887 168.525 189.145 1.00 86.41  ? 611  LYS A C     1 
ATOM   4796  O  O     . LYS A 1  605  ? 186.617 169.520 189.088 1.00 89.05  ? 611  LYS A O     1 
ATOM   4797  C  CB    . LYS A 1  605  ? 185.115 167.554 191.326 1.00 92.93  ? 611  LYS A CB    1 
ATOM   4798  C  CG    . LYS A 1  605  ? 186.471 167.852 191.934 1.00 93.35  ? 611  LYS A CG    1 
ATOM   4799  C  CD    . LYS A 1  605  ? 186.842 166.828 192.989 1.00 95.26  ? 611  LYS A CD    1 
ATOM   4800  C  CE    . LYS A 1  605  ? 188.253 167.052 193.499 1.00 93.94  ? 611  LYS A CE    1 
ATOM   4801  N  NZ    . LYS A 1  605  ? 188.652 166.020 194.493 1.00 92.04  ? 611  LYS A NZ    1 
ATOM   4802  N  N     . TRP A 1  606  ? 186.048 167.485 188.333 1.00 84.82  ? 612  TRP A N     1 
ATOM   4803  C  CA    . TRP A 1  606  ? 187.132 167.427 187.365 1.00 85.57  ? 612  TRP A CA    1 
ATOM   4804  C  C     . TRP A 1  606  ? 186.718 167.872 185.972 1.00 88.54  ? 612  TRP A C     1 
ATOM   4805  O  O     . TRP A 1  606  ? 187.529 167.792 185.046 1.00 90.03  ? 612  TRP A O     1 
ATOM   4806  C  CB    . TRP A 1  606  ? 187.712 166.014 187.312 1.00 84.03  ? 612  TRP A CB    1 
ATOM   4807  C  CG    . TRP A 1  606  ? 188.436 165.663 188.555 1.00 83.90  ? 612  TRP A CG    1 
ATOM   4808  C  CD1   . TRP A 1  606  ? 188.000 164.849 189.555 1.00 86.15  ? 612  TRP A CD1   1 
ATOM   4809  C  CD2   . TRP A 1  606  ? 189.722 166.139 188.955 1.00 85.84  ? 612  TRP A CD2   1 
ATOM   4810  N  NE1   . TRP A 1  606  ? 188.944 164.776 190.549 1.00 88.87  ? 612  TRP A NE1   1 
ATOM   4811  C  CE2   . TRP A 1  606  ? 190.010 165.564 190.204 1.00 90.38  ? 612  TRP A CE2   1 
ATOM   4812  C  CE3   . TRP A 1  606  ? 190.662 166.993 188.373 1.00 84.62  ? 612  TRP A CE3   1 
ATOM   4813  C  CZ2   . TRP A 1  606  ? 191.199 165.810 190.882 1.00 91.73  ? 612  TRP A CZ2   1 
ATOM   4814  C  CZ3   . TRP A 1  606  ? 191.840 167.238 189.046 1.00 86.90  ? 612  TRP A CZ3   1 
ATOM   4815  C  CH2   . TRP A 1  606  ? 192.100 166.650 190.287 1.00 89.61  ? 612  TRP A CH2   1 
ATOM   4816  N  N     . ILE A 1  607  ? 185.480 168.320 185.796 1.00 86.18  ? 613  ILE A N     1 
ATOM   4817  C  CA    . ILE A 1  607  ? 185.033 168.946 184.553 1.00 81.13  ? 613  ILE A CA    1 
ATOM   4818  C  C     . ILE A 1  607  ? 184.238 170.187 184.960 1.00 85.87  ? 613  ILE A C     1 
ATOM   4819  O  O     . ILE A 1  607  ? 183.063 170.117 185.332 1.00 89.40  ? 613  ILE A O     1 
ATOM   4820  C  CB    . ILE A 1  607  ? 184.232 167.987 183.657 1.00 72.85  ? 613  ILE A CB    1 
ATOM   4821  C  CG1   . ILE A 1  607  ? 183.593 168.706 182.468 1.00 76.91  ? 613  ILE A CG1   1 
ATOM   4822  C  CG2   . ILE A 1  607  ? 183.272 167.076 184.452 1.00 78.32  ? 613  ILE A CG2   1 
ATOM   4823  C  CD1   . ILE A 1  607  ? 183.136 167.765 181.388 1.00 80.20  ? 613  ILE A CD1   1 
ATOM   4824  N  N     . SER A 1  608  ? 184.896 171.332 184.943 1.00 86.88  ? 614  SER A N     1 
ATOM   4825  C  CA    . SER A 1  608  ? 184.319 172.533 185.531 1.00 84.57  ? 614  SER A CA    1 
ATOM   4826  C  C     . SER A 1  608  ? 183.328 173.175 184.570 1.00 85.90  ? 614  SER A C     1 
ATOM   4827  O  O     . SER A 1  608  ? 183.661 173.389 183.400 1.00 89.74  ? 614  SER A O     1 
ATOM   4828  C  CB    . SER A 1  608  ? 185.413 173.527 185.892 1.00 86.62  ? 614  SER A CB    1 
ATOM   4829  O  OG    . SER A 1  608  ? 186.250 173.006 186.907 1.00 90.87  ? 614  SER A OG    1 
ATOM   4830  N  N     . PRO A 1  609  ? 182.100 173.458 185.011 1.00 86.53  ? 615  PRO A N     1 
ATOM   4831  C  CA    . PRO A 1  609  ? 181.181 174.239 184.169 1.00 85.94  ? 615  PRO A CA    1 
ATOM   4832  C  C     . PRO A 1  609  ? 181.655 175.657 183.919 1.00 86.91  ? 615  PRO A C     1 
ATOM   4833  O  O     . PRO A 1  609  ? 181.393 176.211 182.845 1.00 87.64  ? 615  PRO A O     1 
ATOM   4834  C  CB    . PRO A 1  609  ? 179.869 174.219 184.969 1.00 85.47  ? 615  PRO A CB    1 
ATOM   4835  C  CG    . PRO A 1  609  ? 180.023 173.103 185.950 1.00 87.87  ? 615  PRO A CG    1 
ATOM   4836  C  CD    . PRO A 1  609  ? 181.474 173.056 186.278 1.00 88.65  ? 615  PRO A CD    1 
ATOM   4837  N  N     . GLY A 1  610  ? 182.342 176.264 184.881 1.00 86.16  ? 616  GLY A N     1 
ATOM   4838  C  CA    . GLY A 1  610  ? 182.848 177.611 184.757 1.00 84.64  ? 616  GLY A CA    1 
ATOM   4839  C  C     . GLY A 1  610  ? 184.317 177.730 184.436 1.00 85.95  ? 616  GLY A C     1 
ATOM   4840  O  O     . GLY A 1  610  ? 184.817 178.858 184.369 1.00 89.05  ? 616  GLY A O     1 
ATOM   4841  N  N     . ASP A 1  611  ? 185.009 176.599 184.239 1.00 86.38  ? 617  ASP A N     1 
ATOM   4842  C  CA    . ASP A 1  611  ? 186.441 176.529 183.912 1.00 87.16  ? 617  ASP A CA    1 
ATOM   4843  C  C     . ASP A 1  611  ? 187.294 177.233 184.968 1.00 88.81  ? 617  ASP A C     1 
ATOM   4844  O  O     . ASP A 1  611  ? 188.166 178.047 184.661 1.00 92.31  ? 617  ASP A O     1 
ATOM   4845  C  CB    . ASP A 1  611  ? 186.720 177.083 182.509 1.00 85.76  ? 617  ASP A CB    1 
ATOM   4846  C  CG    . ASP A 1  611  ? 188.012 176.556 181.920 1.00 88.08  ? 617  ASP A CG    1 
ATOM   4847  O  OD1   . ASP A 1  611  ? 188.062 175.360 181.565 1.00 90.07  ? 617  ASP A OD1   1 
ATOM   4848  O  OD2   . ASP A 1  611  ? 188.972 177.341 181.801 1.00 88.14  ? 617  ASP A OD2   1 
ATOM   4849  N  N     . THR A 1  612  ? 187.031 176.910 186.234 1.00 86.31  ? 618  THR A N     1 
ATOM   4850  C  CA    . THR A 1  612  ? 187.686 177.573 187.350 1.00 85.44  ? 618  THR A CA    1 
ATOM   4851  C  C     . THR A 1  612  ? 188.685 176.697 188.090 1.00 87.45  ? 618  THR A C     1 
ATOM   4852  O  O     . THR A 1  612  ? 189.365 177.197 188.991 1.00 90.54  ? 618  THR A O     1 
ATOM   4853  C  CB    . THR A 1  612  ? 186.640 178.082 188.349 1.00 91.90  ? 618  THR A CB    1 
ATOM   4854  O  OG1   . THR A 1  612  ? 185.867 176.979 188.834 1.00 95.62  ? 618  THR A OG1   1 
ATOM   4855  C  CG2   . THR A 1  612  ? 185.714 179.077 187.678 1.00 91.71  ? 618  THR A CG2   1 
ATOM   4856  N  N     . LYS A 1  613  ? 188.792 175.418 187.749 1.00 86.06  ? 619  LYS A N     1 
ATOM   4857  C  CA    . LYS A 1  613  ? 189.763 174.518 188.365 1.00 83.78  ? 619  LYS A CA    1 
ATOM   4858  C  C     . LYS A 1  613  ? 190.993 174.493 187.469 1.00 81.01  ? 619  LYS A C     1 
ATOM   4859  O  O     . LYS A 1  613  ? 191.000 173.834 186.429 1.00 83.56  ? 619  LYS A O     1 
ATOM   4860  C  CB    . LYS A 1  613  ? 189.172 173.124 188.548 1.00 84.33  ? 619  LYS A CB    1 
ATOM   4861  C  CG    . LYS A 1  613  ? 190.144 172.097 189.103 1.00 85.67  ? 619  LYS A CG    1 
ATOM   4862  C  CD    . LYS A 1  613  ? 190.453 172.362 190.559 1.00 89.02  ? 619  LYS A CD    1 
ATOM   4863  C  CE    . LYS A 1  613  ? 189.251 172.061 191.429 1.00 98.23  ? 619  LYS A CE    1 
ATOM   4864  N  NZ    . LYS A 1  613  ? 188.940 170.608 191.439 1.00 101.41 ? 619  LYS A NZ    1 
ATOM   4865  N  N     . VAL A 1  614  ? 192.030 175.224 187.859 1.00 79.96  ? 620  VAL A N     1 
ATOM   4866  C  CA    . VAL A 1  614  ? 193.241 175.312 187.053 1.00 77.78  ? 620  VAL A CA    1 
ATOM   4867  C  C     . VAL A 1  614  ? 194.073 174.060 187.291 1.00 79.81  ? 620  VAL A C     1 
ATOM   4868  O  O     . VAL A 1  614  ? 194.429 173.748 188.430 1.00 86.28  ? 620  VAL A O     1 
ATOM   4869  C  CB    . VAL A 1  614  ? 194.040 176.574 187.395 1.00 81.17  ? 620  VAL A CB    1 
ATOM   4870  C  CG1   . VAL A 1  614  ? 195.383 176.547 186.706 1.00 80.99  ? 620  VAL A CG1   1 
ATOM   4871  C  CG2   . VAL A 1  614  ? 193.265 177.813 187.000 1.00 85.86  ? 620  VAL A CG2   1 
ATOM   4872  N  N     . MET A 1  615  ? 194.382 173.343 186.215 1.00 76.35  ? 621  MET A N     1 
ATOM   4873  C  CA    . MET A 1  615  ? 195.232 172.165 186.288 1.00 75.13  ? 621  MET A CA    1 
ATOM   4874  C  C     . MET A 1  615  ? 196.176 172.145 185.099 1.00 77.26  ? 621  MET A C     1 
ATOM   4875  O  O     . MET A 1  615  ? 195.735 172.240 183.947 1.00 83.96  ? 621  MET A O     1 
ATOM   4876  C  CB    . MET A 1  615  ? 194.410 170.876 186.319 1.00 77.00  ? 621  MET A CB    1 
ATOM   4877  C  CG    . MET A 1  615  ? 195.263 169.632 186.457 1.00 81.55  ? 621  MET A CG    1 
ATOM   4878  S  SD    . MET A 1  615  ? 194.293 168.123 186.512 1.00 100.99 ? 621  MET A SD    1 
ATOM   4879  C  CE    . MET A 1  615  ? 193.764 168.050 184.810 1.00 87.72  ? 621  MET A CE    1 
ATOM   4880  N  N     . VAL A 1  616  ? 197.469 172.020 185.399 1.00 74.97  ? 622  VAL A N     1 
ATOM   4881  C  CA    . VAL A 1  616  ? 198.538 171.885 184.419 1.00 77.26  ? 622  VAL A CA    1 
ATOM   4882  C  C     . VAL A 1  616  ? 199.192 170.530 184.640 1.00 81.91  ? 622  VAL A C     1 
ATOM   4883  O  O     . VAL A 1  616  ? 199.658 170.237 185.748 1.00 86.70  ? 622  VAL A O     1 
ATOM   4884  C  CB    . VAL A 1  616  ? 199.582 173.005 184.548 1.00 76.52  ? 622  VAL A CB    1 
ATOM   4885  C  CG1   . VAL A 1  616  ? 200.614 172.897 183.445 1.00 80.90  ? 622  VAL A CG1   1 
ATOM   4886  C  CG2   . VAL A 1  616  ? 198.919 174.364 184.542 1.00 80.13  ? 622  VAL A CG2   1 
ATOM   4887  N  N     . GLU A 1  617  ? 199.238 169.714 183.591 1.00 83.99  ? 623  GLU A N     1 
ATOM   4888  C  CA    . GLU A 1  617  ? 199.852 168.395 183.640 1.00 85.70  ? 623  GLU A CA    1 
ATOM   4889  C  C     . GLU A 1  617  ? 200.936 168.312 182.580 1.00 86.33  ? 623  GLU A C     1 
ATOM   4890  O  O     . GLU A 1  617  ? 200.687 168.657 181.420 1.00 91.22  ? 623  GLU A O     1 
ATOM   4891  C  CB    . GLU A 1  617  ? 198.822 167.292 183.404 1.00 91.64  ? 623  GLU A CB    1 
ATOM   4892  C  CG    . GLU A 1  617  ? 198.035 166.892 184.627 1.00 99.24  ? 623  GLU A CG    1 
ATOM   4893  C  CD    . GLU A 1  617  ? 197.551 165.459 184.559 1.00 107.67 ? 623  GLU A CD    1 
ATOM   4894  O  OE1   . GLU A 1  617  ? 197.376 164.944 183.435 1.00 111.53 ? 623  GLU A OE1   1 
ATOM   4895  O  OE2   . GLU A 1  617  ? 197.351 164.844 185.627 1.00 108.42 ? 623  GLU A OE2   1 
ATOM   4896  N  N     . HIS A 1  618  ? 202.124 167.852 182.990 1.00 83.21  ? 624  HIS A N     1 
ATOM   4897  C  CA    . HIS A 1  618  ? 203.283 167.630 182.112 1.00 85.51  ? 624  HIS A CA    1 
ATOM   4898  C  C     . HIS A 1  618  ? 203.691 168.898 181.366 1.00 87.34  ? 624  HIS A C     1 
ATOM   4899  O  O     . HIS A 1  618  ? 204.090 168.858 180.201 1.00 90.39  ? 624  HIS A O     1 
ATOM   4900  C  CB    . HIS A 1  618  ? 203.032 166.476 181.137 1.00 89.54  ? 624  HIS A CB    1 
ATOM   4901  C  CG    . HIS A 1  618  ? 204.283 165.805 180.664 1.00 94.91  ? 624  HIS A CG    1 
ATOM   4902  N  ND1   . HIS A 1  618  ? 205.076 165.039 181.491 1.00 96.54  ? 624  HIS A ND1   1 
ATOM   4903  C  CD2   . HIS A 1  618  ? 204.878 165.786 179.449 1.00 97.56  ? 624  HIS A CD2   1 
ATOM   4904  C  CE1   . HIS A 1  618  ? 206.106 164.579 180.806 1.00 98.12  ? 624  HIS A CE1   1 
ATOM   4905  N  NE2   . HIS A 1  618  ? 206.010 165.016 179.564 1.00 100.75 ? 624  HIS A NE2   1 
ATOM   4906  N  N     . GLY A 1  619  ? 203.583 170.038 182.040 1.00 86.98  ? 625  GLY A N     1 
ATOM   4907  C  CA    . GLY A 1  619  ? 204.030 171.290 181.471 1.00 87.66  ? 625  GLY A CA    1 
ATOM   4908  C  C     . GLY A 1  619  ? 203.136 171.885 180.412 1.00 85.56  ? 625  GLY A C     1 
ATOM   4909  O  O     . GLY A 1  619  ? 203.566 172.807 179.712 1.00 85.75  ? 625  GLY A O     1 
ATOM   4910  N  N     . GLU A 1  620  ? 201.912 171.390 180.258 1.00 85.42  ? 626  GLU A N     1 
ATOM   4911  C  CA    . GLU A 1  620  ? 200.964 171.971 179.321 1.00 86.00  ? 626  GLU A CA    1 
ATOM   4912  C  C     . GLU A 1  620  ? 199.630 172.191 180.016 1.00 82.05  ? 626  GLU A C     1 
ATOM   4913  O  O     . GLU A 1  620  ? 199.160 171.332 180.767 1.00 81.49  ? 626  GLU A O     1 
ATOM   4914  C  CB    . GLU A 1  620  ? 200.803 171.095 178.069 1.00 89.96  ? 626  GLU A CB    1 
ATOM   4915  C  CG    . GLU A 1  620  ? 200.541 169.631 178.305 1.00 98.31  ? 626  GLU A CG    1 
ATOM   4916  C  CD    . GLU A 1  620  ? 200.813 168.803 177.067 1.00 113.31 ? 626  GLU A CD    1 
ATOM   4917  O  OE1   . GLU A 1  620  ? 201.167 169.394 176.027 1.00 115.98 ? 626  GLU A OE1   1 
ATOM   4918  O  OE2   . GLU A 1  620  ? 200.691 167.564 177.135 1.00 117.83 ? 626  GLU A OE2   1 
ATOM   4919  N  N     . LEU A 1  621  ? 199.038 173.357 179.771 1.00 81.23  ? 627  LEU A N     1 
ATOM   4920  C  CA    . LEU A 1  621  ? 197.829 173.756 180.478 1.00 76.28  ? 627  LEU A CA    1 
ATOM   4921  C  C     . LEU A 1  621  ? 196.634 172.972 179.962 1.00 76.24  ? 627  LEU A C     1 
ATOM   4922  O  O     . LEU A 1  621  ? 196.366 172.941 178.757 1.00 79.66  ? 627  LEU A O     1 
ATOM   4923  C  CB    . LEU A 1  621  ? 197.593 175.257 180.313 1.00 75.65  ? 627  LEU A CB    1 
ATOM   4924  C  CG    . LEU A 1  621  ? 196.289 175.848 180.845 1.00 73.53  ? 627  LEU A CG    1 
ATOM   4925  C  CD1   . LEU A 1  621  ? 196.174 175.632 182.333 1.00 73.21  ? 627  LEU A CD1   1 
ATOM   4926  C  CD2   . LEU A 1  621  ? 196.223 177.326 180.527 1.00 75.08  ? 627  LEU A CD2   1 
ATOM   4927  N  N     . ILE A 1  622  ? 195.914 172.339 180.878 1.00 74.99  ? 628  ILE A N     1 
ATOM   4928  C  CA    . ILE A 1  622  ? 194.799 171.469 180.544 1.00 72.21  ? 628  ILE A CA    1 
ATOM   4929  C  C     . ILE A 1  622  ? 193.467 172.100 180.932 1.00 74.24  ? 628  ILE A C     1 
ATOM   4930  O  O     . ILE A 1  622  ? 192.545 172.171 180.118 1.00 77.81  ? 628  ILE A O     1 
ATOM   4931  C  CB    . ILE A 1  622  ? 194.976 170.078 181.194 1.00 71.48  ? 628  ILE A CB    1 
ATOM   4932  C  CG1   . ILE A 1  622  ? 196.041 169.285 180.436 1.00 76.71  ? 628  ILE A CG1   1 
ATOM   4933  C  CG2   . ILE A 1  622  ? 193.672 169.306 181.219 1.00 72.53  ? 628  ILE A CG2   1 
ATOM   4934  C  CD1   . ILE A 1  622  ? 196.176 167.849 180.878 1.00 82.48  ? 628  ILE A CD1   1 
ATOM   4935  N  N     . MET A 1  623  ? 193.354 172.593 182.163 1.00 76.52  ? 629  MET A N     1 
ATOM   4936  C  CA    . MET A 1  623  ? 192.094 173.148 182.635 1.00 74.86  ? 629  MET A CA    1 
ATOM   4937  C  C     . MET A 1  623  ? 192.315 174.489 183.315 1.00 81.39  ? 629  MET A C     1 
ATOM   4938  O  O     . MET A 1  623  ? 193.361 174.728 183.918 1.00 87.54  ? 629  MET A O     1 
ATOM   4939  C  CB    . MET A 1  623  ? 191.407 172.217 183.632 1.00 77.76  ? 629  MET A CB    1 
ATOM   4940  C  CG    . MET A 1  623  ? 190.906 170.909 183.086 1.00 82.73  ? 629  MET A CG    1 
ATOM   4941  S  SD    . MET A 1  623  ? 190.223 169.930 184.431 1.00 98.95  ? 629  MET A SD    1 
ATOM   4942  C  CE    . MET A 1  623  ? 188.752 170.879 184.794 1.00 90.06  ? 629  MET A CE    1 
ATOM   4943  N  N     . GLY A 1  624  ? 191.303 175.345 183.244 1.00 79.69  ? 630  GLY A N     1 
ATOM   4944  C  CA    . GLY A 1  624  ? 191.199 176.467 184.149 1.00 81.68  ? 630  GLY A CA    1 
ATOM   4945  C  C     . GLY A 1  624  ? 191.607 177.789 183.520 1.00 79.64  ? 630  GLY A C     1 
ATOM   4946  O  O     . GLY A 1  624  ? 192.292 177.849 182.497 1.00 80.23  ? 630  GLY A O     1 
ATOM   4947  N  N     . ILE A 1  625  ? 191.175 178.869 184.165 1.00 76.87  ? 631  ILE A N     1 
ATOM   4948  C  CA    . ILE A 1  625  ? 191.502 180.233 183.771 1.00 74.90  ? 631  ILE A CA    1 
ATOM   4949  C  C     . ILE A 1  625  ? 192.489 180.783 184.787 1.00 80.06  ? 631  ILE A C     1 
ATOM   4950  O  O     . ILE A 1  625  ? 192.198 180.815 185.989 1.00 86.10  ? 631  ILE A O     1 
ATOM   4951  C  CB    . ILE A 1  625  ? 190.249 181.117 183.698 1.00 76.05  ? 631  ILE A CB    1 
ATOM   4952  C  CG1   . ILE A 1  625  ? 189.239 180.537 182.714 1.00 80.09  ? 631  ILE A CG1   1 
ATOM   4953  C  CG2   . ILE A 1  625  ? 190.621 182.528 183.303 1.00 78.60  ? 631  ILE A CG2   1 
ATOM   4954  C  CD1   . ILE A 1  625  ? 187.850 181.105 182.876 1.00 81.55  ? 631  ILE A CD1   1 
ATOM   4955  N  N     . LEU A 1  626  ? 193.648 181.222 184.311 1.00 76.76  ? 632  LEU A N     1 
ATOM   4956  C  CA    . LEU A 1  626  ? 194.691 181.703 185.200 1.00 77.11  ? 632  LEU A CA    1 
ATOM   4957  C  C     . LEU A 1  626  ? 194.367 183.100 185.720 1.00 79.22  ? 632  LEU A C     1 
ATOM   4958  O  O     . LEU A 1  626  ? 193.636 183.874 185.099 1.00 83.50  ? 632  LEU A O     1 
ATOM   4959  C  CB    . LEU A 1  626  ? 196.035 181.713 184.486 1.00 76.77  ? 632  LEU A CB    1 
ATOM   4960  C  CG    . LEU A 1  626  ? 196.399 180.431 183.746 1.00 76.12  ? 632  LEU A CG    1 
ATOM   4961  C  CD1   . LEU A 1  626  ? 197.512 180.718 182.784 1.00 79.23  ? 632  LEU A CD1   1 
ATOM   4962  C  CD2   . LEU A 1  626  ? 196.825 179.367 184.724 1.00 77.29  ? 632  LEU A CD2   1 
ATOM   4963  N  N     . CYS A 1  627  ? 194.938 183.417 186.876 1.00 76.77  ? 633  CYS A N     1 
ATOM   4964  C  CA    . CYS A 1  627  ? 194.657 184.656 187.587 1.00 76.48  ? 633  CYS A CA    1 
ATOM   4965  C  C     . CYS A 1  627  ? 195.846 184.954 188.495 1.00 82.23  ? 633  CYS A C     1 
ATOM   4966  O  O     . CYS A 1  627  ? 196.940 184.416 188.289 1.00 88.25  ? 633  CYS A O     1 
ATOM   4967  C  CB    . CYS A 1  627  ? 193.329 184.548 188.352 1.00 81.90  ? 633  CYS A CB    1 
ATOM   4968  S  SG    . CYS A 1  627  ? 193.296 183.252 189.601 1.00 95.23  ? 633  CYS A SG    1 
ATOM   4969  N  N     . LYS A 1  628  ? 195.640 185.835 189.480 1.00 80.99  ? 634  LYS A N     1 
ATOM   4970  C  CA    . LYS A 1  628  ? 196.691 186.141 190.448 1.00 81.22  ? 634  LYS A CA    1 
ATOM   4971  C  C     . LYS A 1  628  ? 197.042 184.929 191.305 1.00 86.25  ? 634  LYS A C     1 
ATOM   4972  O  O     . LYS A 1  628  ? 198.191 184.789 191.738 1.00 89.06  ? 634  LYS A O     1 
ATOM   4973  C  CB    . LYS A 1  628  ? 196.260 187.312 191.334 1.00 80.92  ? 634  LYS A CB    1 
ATOM   4974  C  CG    . LYS A 1  628  ? 197.352 187.849 192.252 1.00 85.68  ? 634  LYS A CG    1 
ATOM   4975  C  CD    . LYS A 1  628  ? 197.252 189.342 192.452 1.00 85.86  ? 634  LYS A CD    1 
ATOM   4976  C  CE    . LYS A 1  628  ? 196.226 189.683 193.514 1.00 92.86  ? 634  LYS A CE    1 
ATOM   4977  N  NZ    . LYS A 1  628  ? 196.603 189.120 194.838 1.00 98.41  ? 634  LYS A NZ    1 
ATOM   4978  N  N     . LYS A 1  629  ? 196.078 184.035 191.544 1.00 85.98  ? 635  LYS A N     1 
ATOM   4979  C  CA    . LYS A 1  629  ? 196.350 182.840 192.335 1.00 85.56  ? 635  LYS A CA    1 
ATOM   4980  C  C     . LYS A 1  629  ? 197.296 181.883 191.620 1.00 85.29  ? 635  LYS A C     1 
ATOM   4981  O  O     . LYS A 1  629  ? 198.040 181.147 192.277 1.00 91.66  ? 635  LYS A O     1 
ATOM   4982  C  CB    . LYS A 1  629  ? 195.044 182.129 192.679 1.00 81.81  ? 635  LYS A CB    1 
ATOM   4983  C  CG    . LYS A 1  629  ? 194.176 182.872 193.673 1.00 82.97  ? 635  LYS A CG    1 
ATOM   4984  C  CD    . LYS A 1  629  ? 192.951 182.057 194.036 1.00 88.33  ? 635  LYS A CD    1 
ATOM   4985  C  CE    . LYS A 1  629  ? 192.083 182.784 195.045 1.00 94.58  ? 635  LYS A CE    1 
ATOM   4986  N  NZ    . LYS A 1  629  ? 190.878 181.991 195.407 1.00 96.57  ? 635  LYS A NZ    1 
ATOM   4987  N  N     . SER A 1  630  ? 197.294 181.884 190.290 1.00 81.44  ? 636  SER A N     1 
ATOM   4988  C  CA    . SER A 1  630  ? 198.138 180.985 189.514 1.00 80.98  ? 636  SER A CA    1 
ATOM   4989  C  C     . SER A 1  630  ? 199.435 181.630 189.050 1.00 82.85  ? 636  SER A C     1 
ATOM   4990  O  O     . SER A 1  630  ? 200.471 180.964 189.024 1.00 88.08  ? 636  SER A O     1 
ATOM   4991  C  CB    . SER A 1  630  ? 197.372 180.465 188.298 1.00 83.96  ? 636  SER A CB    1 
ATOM   4992  O  OG    . SER A 1  630  ? 196.355 179.562 188.691 1.00 87.29  ? 636  SER A OG    1 
ATOM   4993  N  N     . LEU A 1  631  ? 199.408 182.908 188.685 1.00 82.01  ? 637  LEU A N     1 
ATOM   4994  C  CA    . LEU A 1  631  ? 200.569 183.598 188.133 1.00 82.01  ? 637  LEU A CA    1 
ATOM   4995  C  C     . LEU A 1  631  ? 200.866 184.862 188.921 1.00 84.76  ? 637  LEU A C     1 
ATOM   4996  O  O     . LEU A 1  631  ? 201.100 185.934 188.363 1.00 88.81  ? 637  LEU A O     1 
ATOM   4997  C  CB    . LEU A 1  631  ? 200.363 183.935 186.664 1.00 82.15  ? 637  LEU A CB    1 
ATOM   4998  C  CG    . LEU A 1  631  ? 200.596 182.797 185.680 1.00 81.45  ? 637  LEU A CG    1 
ATOM   4999  C  CD1   . LEU A 1  631  ? 200.287 183.277 184.288 1.00 79.91  ? 637  LEU A CD1   1 
ATOM   5000  C  CD2   . LEU A 1  631  ? 202.027 182.306 185.767 1.00 86.58  ? 637  LEU A CD2   1 
ATOM   5001  N  N     . GLY A 1  632  ? 200.861 184.750 190.243 1.00 87.02  ? 638  GLY A N     1 
ATOM   5002  C  CA    . GLY A 1  632  ? 201.200 185.881 191.078 1.00 88.56  ? 638  GLY A CA    1 
ATOM   5003  C  C     . GLY A 1  632  ? 202.353 185.582 192.008 1.00 89.70  ? 638  GLY A C     1 
ATOM   5004  O  O     . GLY A 1  632  ? 203.167 184.697 191.733 1.00 89.67  ? 638  GLY A O     1 
ATOM   5005  N  N     . THR A 1  633  ? 202.427 186.309 193.114 1.00 89.61  ? 639  THR A N     1 
ATOM   5006  C  CA    . THR A 1  633  ? 203.489 186.121 194.089 1.00 87.60  ? 639  THR A CA    1 
ATOM   5007  C  C     . THR A 1  633  ? 203.139 185.099 195.159 1.00 89.43  ? 639  THR A C     1 
ATOM   5008  O  O     . THR A 1  633  ? 203.945 184.885 196.068 1.00 91.52  ? 639  THR A O     1 
ATOM   5009  C  CB    . THR A 1  633  ? 203.834 187.455 194.755 1.00 86.09  ? 639  THR A CB    1 
ATOM   5010  O  OG1   . THR A 1  633  ? 202.676 187.970 195.420 1.00 89.55  ? 639  THR A OG1   1 
ATOM   5011  C  CG2   . THR A 1  633  ? 204.299 188.458 193.717 1.00 85.41  ? 639  THR A CG2   1 
ATOM   5012  N  N     . SER A 1  634  ? 201.972 184.467 195.072 1.00 90.68  ? 640  SER A N     1 
ATOM   5013  C  CA    . SER A 1  634  ? 201.534 183.540 196.105 1.00 90.57  ? 640  SER A CA    1 
ATOM   5014  C  C     . SER A 1  634  ? 202.354 182.256 196.075 1.00 90.41  ? 640  SER A C     1 
ATOM   5015  O  O     . SER A 1  634  ? 202.934 181.885 195.052 1.00 91.40  ? 640  SER A O     1 
ATOM   5016  C  CB    . SER A 1  634  ? 200.052 183.212 195.931 1.00 93.20  ? 640  SER A CB    1 
ATOM   5017  O  OG    . SER A 1  634  ? 199.259 184.379 196.044 1.00 102.27 ? 640  SER A OG    1 
ATOM   5018  N  N     . ALA A 1  635  ? 202.410 181.588 197.224 1.00 88.14  ? 641  ALA A N     1 
ATOM   5019  C  CA    . ALA A 1  635  ? 203.172 180.354 197.341 1.00 84.97  ? 641  ALA A CA    1 
ATOM   5020  C  C     . ALA A 1  635  ? 202.483 179.223 196.593 1.00 87.67  ? 641  ALA A C     1 
ATOM   5021  O  O     . ALA A 1  635  ? 201.254 179.126 196.572 1.00 92.76  ? 641  ALA A O     1 
ATOM   5022  C  CB    . ALA A 1  635  ? 203.350 179.978 198.810 1.00 86.66  ? 641  ALA A CB    1 
ATOM   5023  N  N     . GLY A 1  636  ? 203.285 178.362 195.975 1.00 85.16  ? 642  GLY A N     1 
ATOM   5024  C  CA    . GLY A 1  636  ? 202.741 177.264 195.207 1.00 84.76  ? 642  GLY A CA    1 
ATOM   5025  C  C     . GLY A 1  636  ? 202.124 177.661 193.889 1.00 86.17  ? 642  GLY A C     1 
ATOM   5026  O  O     . GLY A 1  636  ? 201.307 176.911 193.350 1.00 90.14  ? 642  GLY A O     1 
ATOM   5027  N  N     . SER A 1  637  ? 202.487 178.821 193.351 1.00 84.66  ? 643  SER A N     1 
ATOM   5028  C  CA    . SER A 1  637  ? 201.959 179.277 192.074 1.00 83.29  ? 643  SER A CA    1 
ATOM   5029  C  C     . SER A 1  637  ? 202.761 178.646 190.940 1.00 83.56  ? 643  SER A C     1 
ATOM   5030  O  O     . SER A 1  637  ? 203.631 177.799 191.156 1.00 86.23  ? 643  SER A O     1 
ATOM   5031  C  CB    . SER A 1  637  ? 201.977 180.798 192.006 1.00 85.66  ? 643  SER A CB    1 
ATOM   5032  O  OG    . SER A 1  637  ? 203.287 181.274 191.759 1.00 87.44  ? 643  SER A OG    1 
ATOM   5033  N  N     . LEU A 1  638  ? 202.469 179.059 189.705 1.00 83.48  ? 644  LEU A N     1 
ATOM   5034  C  CA    . LEU A 1  638  ? 203.161 178.500 188.549 1.00 79.27  ? 644  LEU A CA    1 
ATOM   5035  C  C     . LEU A 1  638  ? 204.608 178.970 188.486 1.00 82.08  ? 644  LEU A C     1 
ATOM   5036  O  O     . LEU A 1  638  ? 205.499 178.203 188.099 1.00 86.53  ? 644  LEU A O     1 
ATOM   5037  C  CB    . LEU A 1  638  ? 202.418 178.876 187.271 1.00 77.63  ? 644  LEU A CB    1 
ATOM   5038  C  CG    . LEU A 1  638  ? 202.632 177.978 186.058 1.00 78.94  ? 644  LEU A CG    1 
ATOM   5039  C  CD1   . LEU A 1  638  ? 202.061 176.608 186.327 1.00 81.46  ? 644  LEU A CD1   1 
ATOM   5040  C  CD2   . LEU A 1  638  ? 201.987 178.595 184.835 1.00 82.74  ? 644  LEU A CD2   1 
ATOM   5041  N  N     . LEU A 1  639  ? 204.857 180.226 188.866 1.00 80.45  ? 645  LEU A N     1 
ATOM   5042  C  CA    . LEU A 1  639  ? 206.215 180.759 188.858 1.00 80.28  ? 645  LEU A CA    1 
ATOM   5043  C  C     . LEU A 1  639  ? 207.079 180.095 189.923 1.00 83.56  ? 645  LEU A C     1 
ATOM   5044  O  O     . LEU A 1  639  ? 208.241 179.760 189.666 1.00 87.72  ? 645  LEU A O     1 
ATOM   5045  C  CB    . LEU A 1  639  ? 206.176 182.272 189.055 1.00 80.44  ? 645  LEU A CB    1 
ATOM   5046  C  CG    . LEU A 1  639  ? 205.159 182.988 188.165 1.00 84.68  ? 645  LEU A CG    1 
ATOM   5047  C  CD1   . LEU A 1  639  ? 204.777 184.335 188.751 1.00 87.39  ? 645  LEU A CD1   1 
ATOM   5048  C  CD2   . LEU A 1  639  ? 205.697 183.147 186.756 1.00 83.76  ? 645  LEU A CD2   1 
ATOM   5049  N  N     . HIS A 1  640  ? 206.510 179.874 191.112 1.00 79.92  ? 646  HIS A N     1 
ATOM   5050  C  CA    . HIS A 1  640  ? 207.214 179.172 192.182 1.00 78.60  ? 646  HIS A CA    1 
ATOM   5051  C  C     . HIS A 1  640  ? 207.543 177.739 191.782 1.00 81.63  ? 646  HIS A C     1 
ATOM   5052  O  O     . HIS A 1  640  ? 208.664 177.264 192.004 1.00 88.15  ? 646  HIS A O     1 
ATOM   5053  C  CB    . HIS A 1  640  ? 206.356 179.189 193.446 1.00 77.89  ? 646  HIS A CB    1 
ATOM   5054  C  CG    . HIS A 1  640  ? 207.099 178.839 194.696 1.00 79.98  ? 646  HIS A CG    1 
ATOM   5055  N  ND1   . HIS A 1  640  ? 206.477 178.729 195.919 1.00 83.47  ? 646  HIS A ND1   1 
ATOM   5056  C  CD2   . HIS A 1  640  ? 208.409 178.581 194.915 1.00 83.25  ? 646  HIS A CD2   1 
ATOM   5057  C  CE1   . HIS A 1  640  ? 207.371 178.416 196.839 1.00 87.55  ? 646  HIS A CE1   1 
ATOM   5058  N  NE2   . HIS A 1  640  ? 208.551 178.323 196.257 1.00 86.70  ? 646  HIS A NE2   1 
ATOM   5059  N  N     . ILE A 1  641  ? 206.585 177.053 191.155 1.00 79.41  ? 647  ILE A N     1 
ATOM   5060  C  CA    . ILE A 1  641  ? 206.776 175.657 190.783 1.00 79.96  ? 647  ILE A CA    1 
ATOM   5061  C  C     . ILE A 1  641  ? 207.802 175.530 189.663 1.00 83.40  ? 647  ILE A C     1 
ATOM   5062  O  O     . ILE A 1  641  ? 208.681 174.663 189.716 1.00 87.03  ? 647  ILE A O     1 
ATOM   5063  C  CB    . ILE A 1  641  ? 205.420 175.024 190.420 1.00 81.46  ? 647  ILE A CB    1 
ATOM   5064  C  CG1   . ILE A 1  641  ? 204.671 174.670 191.703 1.00 83.90  ? 647  ILE A CG1   1 
ATOM   5065  C  CG2   . ILE A 1  641  ? 205.584 173.781 189.563 1.00 83.38  ? 647  ILE A CG2   1 
ATOM   5066  C  CD1   . ILE A 1  641  ? 203.324 174.055 191.478 1.00 84.44  ? 647  ILE A CD1   1 
ATOM   5067  N  N     . CYS A 1  642  ? 207.744 176.412 188.659 1.00 83.63  ? 648  CYS A N     1 
ATOM   5068  C  CA    . CYS A 1  642  ? 208.714 176.308 187.573 1.00 85.92  ? 648  CYS A CA    1 
ATOM   5069  C  C     . CYS A 1  642  ? 210.105 176.742 188.019 1.00 86.91  ? 648  CYS A C     1 
ATOM   5070  O  O     . CYS A 1  642  ? 211.100 176.224 187.498 1.00 90.23  ? 648  CYS A O     1 
ATOM   5071  C  CB    . CYS A 1  642  ? 208.280 177.123 186.357 1.00 85.81  ? 648  CYS A CB    1 
ATOM   5072  S  SG    . CYS A 1  642  ? 208.354 178.895 186.568 1.00 99.55  ? 648  CYS A SG    1 
ATOM   5073  N  N     . PHE A 1  643  ? 210.199 177.663 188.988 1.00 82.95  ? 649  PHE A N     1 
ATOM   5074  C  CA    . PHE A 1  643  ? 211.499 177.989 189.567 1.00 81.31  ? 649  PHE A CA    1 
ATOM   5075  C  C     . PHE A 1  643  ? 212.077 176.801 190.323 1.00 83.80  ? 649  PHE A C     1 
ATOM   5076  O  O     . PHE A 1  643  ? 213.262 176.480 190.179 1.00 85.87  ? 649  PHE A O     1 
ATOM   5077  C  CB    . PHE A 1  643  ? 211.381 179.199 190.494 1.00 78.03  ? 649  PHE A CB    1 
ATOM   5078  C  CG    . PHE A 1  643  ? 212.701 179.668 191.057 1.00 81.08  ? 649  PHE A CG    1 
ATOM   5079  C  CD1   . PHE A 1  643  ? 213.505 180.527 190.333 1.00 84.31  ? 649  PHE A CD1   1 
ATOM   5080  C  CD2   . PHE A 1  643  ? 213.132 179.256 192.310 1.00 79.25  ? 649  PHE A CD2   1 
ATOM   5081  C  CE1   . PHE A 1  643  ? 214.713 180.966 190.845 1.00 83.48  ? 649  PHE A CE1   1 
ATOM   5082  C  CE2   . PHE A 1  643  ? 214.341 179.687 192.822 1.00 79.40  ? 649  PHE A CE2   1 
ATOM   5083  C  CZ    . PHE A 1  643  ? 215.131 180.543 192.089 1.00 81.60  ? 649  PHE A CZ    1 
ATOM   5084  N  N     . LEU A 1  644  ? 211.259 176.141 191.143 1.00 82.70  ? 650  LEU A N     1 
ATOM   5085  C  CA    . LEU A 1  644  ? 211.780 175.047 191.950 1.00 81.33  ? 650  LEU A CA    1 
ATOM   5086  C  C     . LEU A 1  644  ? 212.029 173.780 191.148 1.00 86.14  ? 650  LEU A C     1 
ATOM   5087  O  O     . LEU A 1  644  ? 212.838 172.949 191.570 1.00 89.95  ? 650  LEU A O     1 
ATOM   5088  C  CB    . LEU A 1  644  ? 210.831 174.748 193.107 1.00 83.42  ? 650  LEU A CB    1 
ATOM   5089  C  CG    . LEU A 1  644  ? 210.758 175.838 194.173 1.00 85.94  ? 650  LEU A CG    1 
ATOM   5090  C  CD1   . LEU A 1  644  ? 209.946 175.353 195.339 1.00 87.89  ? 650  LEU A CD1   1 
ATOM   5091  C  CD2   . LEU A 1  644  ? 212.138 176.264 194.629 1.00 87.58  ? 650  LEU A CD2   1 
ATOM   5092  N  N     . GLU A 1  645  ? 211.366 173.612 190.005 1.00 85.82  ? 651  GLU A N     1 
ATOM   5093  C  CA    . GLU A 1  645  ? 211.557 172.412 189.204 1.00 86.55  ? 651  GLU A CA    1 
ATOM   5094  C  C     . GLU A 1  645  ? 212.547 172.588 188.062 1.00 85.93  ? 651  GLU A C     1 
ATOM   5095  O  O     . GLU A 1  645  ? 213.135 171.594 187.625 1.00 88.74  ? 651  GLU A O     1 
ATOM   5096  C  CB    . GLU A 1  645  ? 210.218 171.935 188.628 1.00 87.85  ? 651  GLU A CB    1 
ATOM   5097  C  CG    . GLU A 1  645  ? 209.224 171.438 189.666 1.00 92.44  ? 651  GLU A CG    1 
ATOM   5098  C  CD    . GLU A 1  645  ? 209.721 170.230 190.430 1.00 98.17  ? 651  GLU A CD    1 
ATOM   5099  O  OE1   . GLU A 1  645  ? 210.324 169.332 189.806 1.00 100.52 ? 651  GLU A OE1   1 
ATOM   5100  O  OE2   . GLU A 1  645  ? 209.504 170.177 191.659 1.00 98.07  ? 651  GLU A OE2   1 
ATOM   5101  N  N     . LEU A 1  646  ? 212.754 173.811 187.568 1.00 83.43  ? 652  LEU A N     1 
ATOM   5102  C  CA    . LEU A 1  646  ? 213.569 174.016 186.381 1.00 83.66  ? 652  LEU A CA    1 
ATOM   5103  C  C     . LEU A 1  646  ? 214.845 174.808 186.615 1.00 84.28  ? 652  LEU A C     1 
ATOM   5104  O  O     . LEU A 1  646  ? 215.776 174.684 185.813 1.00 86.40  ? 652  LEU A O     1 
ATOM   5105  C  CB    . LEU A 1  646  ? 212.749 174.717 185.291 1.00 86.74  ? 652  LEU A CB    1 
ATOM   5106  C  CG    . LEU A 1  646  ? 211.444 173.999 184.954 1.00 90.72  ? 652  LEU A CG    1 
ATOM   5107  C  CD1   . LEU A 1  646  ? 210.555 174.880 184.110 1.00 92.07  ? 652  LEU A CD1   1 
ATOM   5108  C  CD2   . LEU A 1  646  ? 211.730 172.689 184.245 1.00 84.69  ? 652  LEU A CD2   1 
ATOM   5109  N  N     . GLY A 1  647  ? 214.922 175.607 187.667 1.00 81.86  ? 653  GLY A N     1 
ATOM   5110  C  CA    . GLY A 1  647  ? 216.098 176.407 187.942 1.00 78.81  ? 653  GLY A CA    1 
ATOM   5111  C  C     . GLY A 1  647  ? 215.825 177.886 187.739 1.00 80.45  ? 653  GLY A C     1 
ATOM   5112  O  O     . GLY A 1  647  ? 214.728 178.304 187.366 1.00 83.77  ? 653  GLY A O     1 
ATOM   5113  N  N     . HIS A 1  648  ? 216.863 178.682 187.998 1.00 83.15  ? 654  HIS A N     1 
ATOM   5114  C  CA    . HIS A 1  648  ? 216.703 180.131 187.946 1.00 81.99  ? 654  HIS A CA    1 
ATOM   5115  C  C     . HIS A 1  648  ? 216.646 180.653 186.515 1.00 84.38  ? 654  HIS A C     1 
ATOM   5116  O  O     . HIS A 1  648  ? 215.869 181.568 186.226 1.00 88.74  ? 654  HIS A O     1 
ATOM   5117  C  CB    . HIS A 1  648  ? 217.826 180.818 188.726 1.00 80.28  ? 654  HIS A CB    1 
ATOM   5118  C  CG    . HIS A 1  648  ? 219.198 180.519 188.212 1.00 85.47  ? 654  HIS A CG    1 
ATOM   5119  N  ND1   . HIS A 1  648  ? 219.894 179.383 188.563 1.00 90.90  ? 654  HIS A ND1   1 
ATOM   5120  C  CD2   . HIS A 1  648  ? 220.004 181.211 187.374 1.00 84.80  ? 654  HIS A CD2   1 
ATOM   5121  C  CE1   . HIS A 1  648  ? 221.070 179.386 187.962 1.00 92.28  ? 654  HIS A CE1   1 
ATOM   5122  N  NE2   . HIS A 1  648  ? 221.162 180.485 187.234 1.00 90.31  ? 654  HIS A NE2   1 
ATOM   5123  N  N     . ASP A 1  649  ? 217.441 180.079 185.608 1.00 81.92  ? 655  ASP A N     1 
ATOM   5124  C  CA    . ASP A 1  649  ? 217.541 180.621 184.255 1.00 84.16  ? 655  ASP A CA    1 
ATOM   5125  C  C     . ASP A 1  649  ? 216.279 180.355 183.445 1.00 84.82  ? 655  ASP A C     1 
ATOM   5126  O  O     . ASP A 1  649  ? 215.787 181.246 182.740 1.00 88.48  ? 655  ASP A O     1 
ATOM   5127  C  CB    . ASP A 1  649  ? 218.760 180.033 183.549 1.00 91.55  ? 655  ASP A CB    1 
ATOM   5128  C  CG    . ASP A 1  649  ? 219.172 180.836 182.335 1.00 101.78 ? 655  ASP A CG    1 
ATOM   5129  O  OD1   . ASP A 1  649  ? 218.671 181.969 182.171 1.00 102.82 ? 655  ASP A OD1   1 
ATOM   5130  O  OD2   . ASP A 1  649  ? 219.997 180.337 181.541 1.00 106.39 ? 655  ASP A OD2   1 
ATOM   5131  N  N     . ILE A 1  650  ? 215.737 179.140 183.545 1.00 82.28  ? 656  ILE A N     1 
ATOM   5132  C  CA    . ILE A 1  650  ? 214.534 178.786 182.799 1.00 81.65  ? 656  ILE A CA    1 
ATOM   5133  C  C     . ILE A 1  650  ? 213.329 179.553 183.331 1.00 79.95  ? 656  ILE A C     1 
ATOM   5134  O  O     . ILE A 1  650  ? 212.486 180.018 182.558 1.00 85.23  ? 656  ILE A O     1 
ATOM   5135  C  CB    . ILE A 1  650  ? 214.323 177.263 182.843 1.00 83.95  ? 656  ILE A CB    1 
ATOM   5136  C  CG1   . ILE A 1  650  ? 215.548 176.552 182.273 1.00 88.11  ? 656  ILE A CG1   1 
ATOM   5137  C  CG2   . ILE A 1  650  ? 213.099 176.855 182.051 1.00 80.70  ? 656  ILE A CG2   1 
ATOM   5138  C  CD1   . ILE A 1  650  ? 215.524 175.055 182.456 1.00 88.58  ? 656  ILE A CD1   1 
ATOM   5139  N  N     . ALA A 1  651  ? 213.252 179.740 184.652 1.00 77.03  ? 657  ALA A N     1 
ATOM   5140  C  CA    . ALA A 1  651  ? 212.177 180.541 185.231 1.00 76.36  ? 657  ALA A CA    1 
ATOM   5141  C  C     . ALA A 1  651  ? 212.304 182.012 184.851 1.00 75.71  ? 657  ALA A C     1 
ATOM   5142  O  O     . ALA A 1  651  ? 211.294 182.680 184.593 1.00 79.10  ? 657  ALA A O     1 
ATOM   5143  C  CB    . ALA A 1  651  ? 212.167 180.386 186.748 1.00 78.81  ? 657  ALA A CB    1 
ATOM   5144  N  N     . GLY A 1  652  ? 213.533 182.531 184.817 1.00 76.64  ? 658  GLY A N     1 
ATOM   5145  C  CA    . GLY A 1  652  ? 213.737 183.914 184.422 1.00 77.93  ? 658  GLY A CA    1 
ATOM   5146  C  C     . GLY A 1  652  ? 213.398 184.165 182.967 1.00 77.79  ? 658  GLY A C     1 
ATOM   5147  O  O     . GLY A 1  652  ? 212.891 185.232 182.614 1.00 79.01  ? 658  GLY A O     1 
ATOM   5148  N  N     . ARG A 1  653  ? 213.674 183.189 182.102 1.00 75.60  ? 659  ARG A N     1 
ATOM   5149  C  CA    . ARG A 1  653  ? 213.217 183.294 180.722 1.00 74.35  ? 659  ARG A CA    1 
ATOM   5150  C  C     . ARG A 1  653  ? 211.708 183.114 180.620 1.00 73.16  ? 659  ARG A C     1 
ATOM   5151  O  O     . ARG A 1  653  ? 211.077 183.697 179.732 1.00 76.62  ? 659  ARG A O     1 
ATOM   5152  C  CB    . ARG A 1  653  ? 213.939 182.272 179.849 1.00 79.80  ? 659  ARG A CB    1 
ATOM   5153  C  CG    . ARG A 1  653  ? 215.398 182.602 179.604 1.00 81.31  ? 659  ARG A CG    1 
ATOM   5154  C  CD    . ARG A 1  653  ? 215.899 181.934 178.344 1.00 88.85  ? 659  ARG A CD    1 
ATOM   5155  N  NE    . ARG A 1  653  ? 215.774 180.483 178.418 1.00 99.25  ? 659  ARG A NE    1 
ATOM   5156  C  CZ    . ARG A 1  653  ? 216.747 179.667 178.797 1.00 100.88 ? 659  ARG A CZ    1 
ATOM   5157  N  NH1   . ARG A 1  653  ? 217.938 180.126 179.147 1.00 100.93 ? 659  ARG A NH1   1 
ATOM   5158  N  NH2   . ARG A 1  653  ? 216.520 178.357 178.826 1.00 96.77  ? 659  ARG A NH2   1 
ATOM   5159  N  N     . PHE A 1  654  ? 211.118 182.317 181.514 1.00 72.03  ? 660  PHE A N     1 
ATOM   5160  C  CA    . PHE A 1  654  ? 209.675 182.111 181.520 1.00 71.11  ? 660  PHE A CA    1 
ATOM   5161  C  C     . PHE A 1  654  ? 208.926 183.364 181.948 1.00 73.85  ? 660  PHE A C     1 
ATOM   5162  O  O     . PHE A 1  654  ? 207.774 183.562 181.544 1.00 76.04  ? 660  PHE A O     1 
ATOM   5163  C  CB    . PHE A 1  654  ? 209.331 180.945 182.445 1.00 71.42  ? 660  PHE A CB    1 
ATOM   5164  C  CG    . PHE A 1  654  ? 207.868 180.627 182.514 1.00 73.47  ? 660  PHE A CG    1 
ATOM   5165  C  CD1   . PHE A 1  654  ? 207.158 180.306 181.373 1.00 77.93  ? 660  PHE A CD1   1 
ATOM   5166  C  CD2   . PHE A 1  654  ? 207.204 180.644 183.727 1.00 73.95  ? 660  PHE A CD2   1 
ATOM   5167  C  CE1   . PHE A 1  654  ? 205.810 180.008 181.442 1.00 77.55  ? 660  PHE A CE1   1 
ATOM   5168  C  CE2   . PHE A 1  654  ? 205.859 180.345 183.804 1.00 75.47  ? 660  PHE A CE2   1 
ATOM   5169  C  CZ    . PHE A 1  654  ? 205.163 180.027 182.660 1.00 75.57  ? 660  PHE A CZ    1 
ATOM   5170  N  N     . TYR A 1  655  ? 209.550 184.205 182.777 1.00 75.38  ? 661  TYR A N     1 
ATOM   5171  C  CA    . TYR A 1  655  ? 208.940 185.481 183.142 1.00 73.26  ? 661  TYR A CA    1 
ATOM   5172  C  C     . TYR A 1  655  ? 208.805 186.399 181.934 1.00 75.92  ? 661  TYR A C     1 
ATOM   5173  O  O     . TYR A 1  655  ? 207.783 187.072 181.768 1.00 78.28  ? 661  TYR A O     1 
ATOM   5174  C  CB    . TYR A 1  655  ? 209.765 186.164 184.231 1.00 74.78  ? 661  TYR A CB    1 
ATOM   5175  C  CG    . TYR A 1  655  ? 209.278 185.895 185.629 1.00 77.69  ? 661  TYR A CG    1 
ATOM   5176  C  CD1   . TYR A 1  655  ? 208.214 186.608 186.163 1.00 82.05  ? 661  TYR A CD1   1 
ATOM   5177  C  CD2   . TYR A 1  655  ? 209.885 184.930 186.419 1.00 78.16  ? 661  TYR A CD2   1 
ATOM   5178  C  CE1   . TYR A 1  655  ? 207.768 186.365 187.443 1.00 83.66  ? 661  TYR A CE1   1 
ATOM   5179  C  CE2   . TYR A 1  655  ? 209.447 184.680 187.699 1.00 81.30  ? 661  TYR A CE2   1 
ATOM   5180  C  CZ    . TYR A 1  655  ? 208.389 185.400 188.206 1.00 84.67  ? 661  TYR A CZ    1 
ATOM   5181  O  OH    . TYR A 1  655  ? 207.953 185.148 189.483 1.00 89.75  ? 661  TYR A OH    1 
ATOM   5182  N  N     . GLY A 1  656  ? 209.828 186.438 181.078 1.00 76.66  ? 662  GLY A N     1 
ATOM   5183  C  CA    . GLY A 1  656  ? 209.766 187.267 179.890 1.00 74.72  ? 662  GLY A CA    1 
ATOM   5184  C  C     . GLY A 1  656  ? 209.044 186.640 178.719 1.00 75.75  ? 662  GLY A C     1 
ATOM   5185  O  O     . GLY A 1  656  ? 208.565 187.366 177.845 1.00 81.71  ? 662  GLY A O     1 
ATOM   5186  N  N     . ASN A 1  657  ? 208.956 185.311 178.679 1.00 74.20  ? 663  ASN A N     1 
ATOM   5187  C  CA    . ASN A 1  657  ? 208.275 184.643 177.578 1.00 70.32  ? 663  ASN A CA    1 
ATOM   5188  C  C     . ASN A 1  657  ? 206.764 184.766 177.663 1.00 71.61  ? 663  ASN A C     1 
ATOM   5189  O  O     . ASN A 1  657  ? 206.091 184.656 176.634 1.00 76.30  ? 663  ASN A O     1 
ATOM   5190  C  CB    . ASN A 1  657  ? 208.661 183.167 177.534 1.00 72.88  ? 663  ASN A CB    1 
ATOM   5191  C  CG    . ASN A 1  657  ? 209.984 182.937 176.845 1.00 81.59  ? 663  ASN A CG    1 
ATOM   5192  O  OD1   . ASN A 1  657  ? 210.668 183.885 176.463 1.00 82.84  ? 663  ASN A OD1   1 
ATOM   5193  N  ND2   . ASN A 1  657  ? 210.354 181.676 176.680 1.00 86.31  ? 663  ASN A ND2   1 
ATOM   5194  N  N     . ILE A 1  658  ? 206.219 184.966 178.863 1.00 69.97  ? 664  ILE A N     1 
ATOM   5195  C  CA    . ILE A 1  658  ? 204.788 185.203 179.005 1.00 68.84  ? 664  ILE A CA    1 
ATOM   5196  C  C     . ILE A 1  658  ? 204.419 186.559 178.422 1.00 70.67  ? 664  ILE A C     1 
ATOM   5197  O  O     . ILE A 1  658  ? 203.467 186.678 177.642 1.00 76.00  ? 664  ILE A O     1 
ATOM   5198  C  CB    . ILE A 1  658  ? 204.375 185.099 180.485 1.00 69.34  ? 664  ILE A CB    1 
ATOM   5199  C  CG1   . ILE A 1  658  ? 204.473 183.658 180.973 1.00 72.22  ? 664  ILE A CG1   1 
ATOM   5200  C  CG2   . ILE A 1  658  ? 202.961 185.610 180.695 1.00 71.77  ? 664  ILE A CG2   1 
ATOM   5201  C  CD1   . ILE A 1  658  ? 204.186 183.507 182.441 1.00 75.08  ? 664  ILE A CD1   1 
ATOM   5202  N  N     . GLN A 1  659  ? 205.205 187.588 178.754 1.00 69.10  ? 665  GLN A N     1 
ATOM   5203  C  CA    . GLN A 1  659  ? 204.801 188.969 178.511 1.00 69.97  ? 665  GLN A CA    1 
ATOM   5204  C  C     . GLN A 1  659  ? 204.799 189.318 177.029 1.00 69.91  ? 665  GLN A C     1 
ATOM   5205  O  O     . GLN A 1  659  ? 203.895 190.015 176.561 1.00 75.13  ? 665  GLN A O     1 
ATOM   5206  C  CB    . GLN A 1  659  ? 205.715 189.917 179.283 1.00 74.13  ? 665  GLN A CB    1 
ATOM   5207  C  CG    . GLN A 1  659  ? 205.650 189.724 180.785 1.00 78.79  ? 665  GLN A CG    1 
ATOM   5208  C  CD    . GLN A 1  659  ? 206.572 190.655 181.540 1.00 82.47  ? 665  GLN A CD    1 
ATOM   5209  O  OE1   . GLN A 1  659  ? 206.635 190.621 182.767 1.00 87.12  ? 665  GLN A OE1   1 
ATOM   5210  N  NE2   . GLN A 1  659  ? 207.291 191.497 180.811 1.00 83.26  ? 665  GLN A NE2   1 
ATOM   5211  N  N     . THR A 1  660  ? 205.781 188.827 176.269 1.00 66.89  ? 666  THR A N     1 
ATOM   5212  C  CA    . THR A 1  660  ? 205.847 189.158 174.848 1.00 69.21  ? 666  THR A CA    1 
ATOM   5213  C  C     . THR A 1  660  ? 204.731 188.492 174.050 1.00 72.43  ? 666  THR A C     1 
ATOM   5214  O  O     . THR A 1  660  ? 204.217 189.086 173.097 1.00 76.63  ? 666  THR A O     1 
ATOM   5215  C  CB    . THR A 1  660  ? 207.207 188.768 174.273 1.00 72.04  ? 666  THR A CB    1 
ATOM   5216  O  OG1   . THR A 1  660  ? 207.304 187.342 174.195 1.00 78.20  ? 666  THR A OG1   1 
ATOM   5217  C  CG2   . THR A 1  660  ? 208.326 189.301 175.145 1.00 70.80  ? 666  THR A CG2   1 
ATOM   5218  N  N     . VAL A 1  661  ? 204.350 187.268 174.413 1.00 68.39  ? 667  VAL A N     1 
ATOM   5219  C  CA    . VAL A 1  661  ? 203.224 186.611 173.758 1.00 66.96  ? 667  VAL A CA    1 
ATOM   5220  C  C     . VAL A 1  661  ? 201.908 187.265 174.161 1.00 72.84  ? 667  VAL A C     1 
ATOM   5221  O  O     . VAL A 1  661  ? 201.040 187.525 173.317 1.00 79.31  ? 667  VAL A O     1 
ATOM   5222  C  CB    . VAL A 1  661  ? 203.238 185.108 174.089 1.00 64.58  ? 667  VAL A CB    1 
ATOM   5223  C  CG1   . VAL A 1  661  ? 202.043 184.405 173.475 1.00 71.68  ? 667  VAL A CG1   1 
ATOM   5224  C  CG2   . VAL A 1  661  ? 204.527 184.479 173.609 1.00 68.20  ? 667  VAL A CG2   1 
ATOM   5225  N  N     . ILE A 1  662  ? 201.755 187.559 175.452 1.00 68.90  ? 668  ILE A N     1 
ATOM   5226  C  CA    . ILE A 1  662  ? 200.488 188.055 175.980 1.00 68.19  ? 668  ILE A CA    1 
ATOM   5227  C  C     . ILE A 1  662  ? 200.212 189.480 175.512 1.00 73.25  ? 668  ILE A C     1 
ATOM   5228  O  O     . ILE A 1  662  ? 199.092 189.798 175.095 1.00 78.13  ? 668  ILE A O     1 
ATOM   5229  C  CB    . ILE A 1  662  ? 200.497 187.928 177.513 1.00 72.17  ? 668  ILE A CB    1 
ATOM   5230  C  CG1   . ILE A 1  662  ? 200.235 186.480 177.904 1.00 74.16  ? 668  ILE A CG1   1 
ATOM   5231  C  CG2   . ILE A 1  662  ? 199.479 188.829 178.153 1.00 75.05  ? 668  ILE A CG2   1 
ATOM   5232  C  CD1   . ILE A 1  662  ? 198.892 186.003 177.477 1.00 77.41  ? 668  ILE A CD1   1 
ATOM   5233  N  N     . ASN A 1  663  ? 201.225 190.349 175.540 1.00 71.10  ? 669  ASN A N     1 
ATOM   5234  C  CA    . ASN A 1  663  ? 201.045 191.729 175.109 1.00 71.61  ? 669  ASN A CA    1 
ATOM   5235  C  C     . ASN A 1  663  ? 200.824 191.847 173.610 1.00 74.28  ? 669  ASN A C     1 
ATOM   5236  O  O     . ASN A 1  663  ? 200.297 192.867 173.154 1.00 79.53  ? 669  ASN A O     1 
ATOM   5237  C  CB    . ASN A 1  663  ? 202.260 192.558 175.520 1.00 70.42  ? 669  ASN A CB    1 
ATOM   5238  C  CG    . ASN A 1  663  ? 202.293 192.837 177.003 1.00 76.92  ? 669  ASN A CG    1 
ATOM   5239  O  OD1   . ASN A 1  663  ? 201.308 193.285 177.584 1.00 80.82  ? 669  ASN A OD1   1 
ATOM   5240  N  ND2   . ASN A 1  663  ? 203.431 192.568 177.627 1.00 79.42  ? 669  ASN A ND2   1 
ATOM   5241  N  N     . ASN A 1  664  ? 201.213 190.837 172.837 1.00 69.48  ? 670  ASN A N     1 
ATOM   5242  C  CA    . ASN A 1  664  ? 200.941 190.831 171.408 1.00 71.04  ? 670  ASN A CA    1 
ATOM   5243  C  C     . ASN A 1  664  ? 199.608 190.184 171.072 1.00 72.03  ? 670  ASN A C     1 
ATOM   5244  O  O     . ASN A 1  664  ? 199.014 190.512 170.039 1.00 74.30  ? 670  ASN A O     1 
ATOM   5245  C  CB    . ASN A 1  664  ? 202.073 190.122 170.670 1.00 70.05  ? 670  ASN A CB    1 
ATOM   5246  C  CG    . ASN A 1  664  ? 203.300 190.989 170.540 1.00 75.30  ? 670  ASN A CG    1 
ATOM   5247  O  OD1   . ASN A 1  664  ? 203.269 192.035 169.895 1.00 79.59  ? 670  ASN A OD1   1 
ATOM   5248  N  ND2   . ASN A 1  664  ? 204.388 190.570 171.169 1.00 76.69  ? 670  ASN A ND2   1 
ATOM   5249  N  N     . TRP A 1  665  ? 199.122 189.268 171.911 1.00 69.82  ? 671  TRP A N     1 
ATOM   5250  C  CA    . TRP A 1  665  ? 197.741 188.820 171.762 1.00 69.30  ? 671  TRP A CA    1 
ATOM   5251  C  C     . TRP A 1  665  ? 196.765 189.901 172.209 1.00 72.94  ? 671  TRP A C     1 
ATOM   5252  O  O     . TRP A 1  665  ? 195.639 189.981 171.697 1.00 78.70  ? 671  TRP A O     1 
ATOM   5253  C  CB    . TRP A 1  665  ? 197.514 187.530 172.549 1.00 69.07  ? 671  TRP A CB    1 
ATOM   5254  C  CG    . TRP A 1  665  ? 196.112 187.023 172.459 1.00 72.33  ? 671  TRP A CG    1 
ATOM   5255  C  CD1   . TRP A 1  665  ? 195.590 186.234 171.481 1.00 72.64  ? 671  TRP A CD1   1 
ATOM   5256  C  CD2   . TRP A 1  665  ? 195.046 187.281 173.377 1.00 75.04  ? 671  TRP A CD2   1 
ATOM   5257  N  NE1   . TRP A 1  665  ? 194.265 185.981 171.734 1.00 76.11  ? 671  TRP A NE1   1 
ATOM   5258  C  CE2   . TRP A 1  665  ? 193.908 186.615 172.893 1.00 76.59  ? 671  TRP A CE2   1 
ATOM   5259  C  CE3   . TRP A 1  665  ? 194.946 188.014 174.561 1.00 74.79  ? 671  TRP A CE3   1 
ATOM   5260  C  CZ2   . TRP A 1  665  ? 192.686 186.656 173.553 1.00 75.33  ? 671  TRP A CZ2   1 
ATOM   5261  C  CZ3   . TRP A 1  665  ? 193.733 188.052 175.215 1.00 74.03  ? 671  TRP A CZ3   1 
ATOM   5262  C  CH2   . TRP A 1  665  ? 192.619 187.378 174.710 1.00 73.86  ? 671  TRP A CH2   1 
ATOM   5263  N  N     . LEU A 1  666  ? 197.185 190.749 173.149 1.00 70.89  ? 672  LEU A N     1 
ATOM   5264  C  CA    . LEU A 1  666  ? 196.361 191.861 173.602 1.00 71.08  ? 672  LEU A CA    1 
ATOM   5265  C  C     . LEU A 1  666  ? 196.152 192.906 172.515 1.00 73.24  ? 672  LEU A C     1 
ATOM   5266  O  O     . LEU A 1  666  ? 195.177 193.660 172.577 1.00 79.08  ? 672  LEU A O     1 
ATOM   5267  C  CB    . LEU A 1  666  ? 196.996 192.498 174.839 1.00 73.05  ? 672  LEU A CB    1 
ATOM   5268  C  CG    . LEU A 1  666  ? 196.162 193.443 175.704 1.00 77.13  ? 672  LEU A CG    1 
ATOM   5269  C  CD1   . LEU A 1  666  ? 194.795 192.851 175.985 1.00 78.47  ? 672  LEU A CD1   1 
ATOM   5270  C  CD2   . LEU A 1  666  ? 196.888 193.745 176.995 1.00 80.43  ? 672  LEU A CD2   1 
ATOM   5271  N  N     . LEU A 1  667  ? 197.037 192.968 171.518 1.00 71.84  ? 673  LEU A N     1 
ATOM   5272  C  CA    . LEU A 1  667  ? 196.787 193.821 170.364 1.00 70.62  ? 673  LEU A CA    1 
ATOM   5273  C  C     . LEU A 1  667  ? 195.608 193.317 169.544 1.00 73.25  ? 673  LEU A C     1 
ATOM   5274  O  O     . LEU A 1  667  ? 194.878 194.121 168.956 1.00 76.97  ? 673  LEU A O     1 
ATOM   5275  C  CB    . LEU A 1  667  ? 198.042 193.915 169.502 1.00 71.44  ? 673  LEU A CB    1 
ATOM   5276  C  CG    . LEU A 1  667  ? 199.195 194.700 170.129 1.00 73.71  ? 673  LEU A CG    1 
ATOM   5277  C  CD1   . LEU A 1  667  ? 200.396 194.724 169.204 1.00 74.41  ? 673  LEU A CD1   1 
ATOM   5278  C  CD2   . LEU A 1  667  ? 198.754 196.110 170.475 1.00 73.78  ? 673  LEU A CD2   1 
ATOM   5279  N  N     . PHE A 1  668  ? 195.407 192.000 169.488 1.00 73.88  ? 674  PHE A N     1 
ATOM   5280  C  CA    . PHE A 1  668  ? 194.193 191.468 168.879 1.00 72.21  ? 674  PHE A CA    1 
ATOM   5281  C  C     . PHE A 1  668  ? 192.987 191.707 169.774 1.00 74.64  ? 674  PHE A C     1 
ATOM   5282  O  O     . PHE A 1  668  ? 191.925 192.131 169.304 1.00 79.47  ? 674  PHE A O     1 
ATOM   5283  C  CB    . PHE A 1  668  ? 194.344 189.974 168.595 1.00 72.47  ? 674  PHE A CB    1 
ATOM   5284  C  CG    . PHE A 1  668  ? 195.468 189.642 167.670 1.00 77.56  ? 674  PHE A CG    1 
ATOM   5285  C  CD1   . PHE A 1  668  ? 195.603 190.299 166.460 1.00 83.96  ? 674  PHE A CD1   1 
ATOM   5286  C  CD2   . PHE A 1  668  ? 196.387 188.663 168.006 1.00 78.05  ? 674  PHE A CD2   1 
ATOM   5287  C  CE1   . PHE A 1  668  ? 196.641 189.992 165.603 1.00 89.12  ? 674  PHE A CE1   1 
ATOM   5288  C  CE2   . PHE A 1  668  ? 197.426 188.349 167.155 1.00 82.72  ? 674  PHE A CE2   1 
ATOM   5289  C  CZ    . PHE A 1  668  ? 197.554 189.015 165.951 1.00 88.50  ? 674  PHE A CZ    1 
ATOM   5290  N  N     . GLU A 1  669  ? 193.131 191.443 171.073 1.00 74.55  ? 675  GLU A N     1 
ATOM   5291  C  CA    . GLU A 1  669  ? 191.974 191.510 171.959 1.00 75.50  ? 675  GLU A CA    1 
ATOM   5292  C  C     . GLU A 1  669  ? 191.668 192.938 172.393 1.00 77.89  ? 675  GLU A C     1 
ATOM   5293  O  O     . GLU A 1  669  ? 190.599 193.475 172.090 1.00 83.44  ? 675  GLU A O     1 
ATOM   5294  C  CB    . GLU A 1  669  ? 192.199 190.623 173.183 1.00 78.94  ? 675  GLU A CB    1 
ATOM   5295  C  CG    . GLU A 1  669  ? 191.085 190.703 174.205 1.00 84.05  ? 675  GLU A CG    1 
ATOM   5296  C  CD    . GLU A 1  669  ? 189.845 189.950 173.778 1.00 95.03  ? 675  GLU A CD    1 
ATOM   5297  O  OE1   . GLU A 1  669  ? 189.966 189.011 172.964 1.00 98.57  ? 675  GLU A OE1   1 
ATOM   5298  O  OE2   . GLU A 1  669  ? 188.745 190.295 174.255 1.00 100.36 ? 675  GLU A OE2   1 
ATOM   5299  N  N     . GLY A 1  670  ? 192.591 193.568 173.106 1.00 77.12  ? 676  GLY A N     1 
ATOM   5300  C  CA    . GLY A 1  670  ? 192.358 194.890 173.644 1.00 75.04  ? 676  GLY A CA    1 
ATOM   5301  C  C     . GLY A 1  670  ? 191.629 194.856 174.975 1.00 77.63  ? 676  GLY A C     1 
ATOM   5302  O  O     . GLY A 1  670  ? 190.929 193.904 175.316 1.00 83.74  ? 676  GLY A O     1 
ATOM   5303  N  N     . HIS A 1  671  ? 191.802 195.932 175.737 1.00 75.03  ? 677  HIS A N     1 
ATOM   5304  C  CA    . HIS A 1  671  ? 191.183 196.045 177.048 1.00 75.03  ? 677  HIS A CA    1 
ATOM   5305  C  C     . HIS A 1  671  ? 191.046 197.518 177.391 1.00 77.61  ? 677  HIS A C     1 
ATOM   5306  O  O     . HIS A 1  671  ? 191.962 198.299 177.134 1.00 80.83  ? 677  HIS A O     1 
ATOM   5307  C  CB    . HIS A 1  671  ? 192.006 195.326 178.119 1.00 77.20  ? 677  HIS A CB    1 
ATOM   5308  C  CG    . HIS A 1  671  ? 191.453 195.479 179.496 1.00 80.63  ? 677  HIS A CG    1 
ATOM   5309  N  ND1   . HIS A 1  671  ? 190.281 194.877 179.896 1.00 83.33  ? 677  HIS A ND1   1 
ATOM   5310  C  CD2   . HIS A 1  671  ? 191.900 196.181 180.564 1.00 81.46  ? 677  HIS A CD2   1 
ATOM   5311  C  CE1   . HIS A 1  671  ? 190.035 195.193 181.154 1.00 85.95  ? 677  HIS A CE1   1 
ATOM   5312  N  NE2   . HIS A 1  671  ? 191.001 195.985 181.581 1.00 84.85  ? 677  HIS A NE2   1 
ATOM   5313  N  N     . SER A 1  672  ? 189.911 197.885 177.986 1.00 78.28  ? 678  SER A N     1 
ATOM   5314  C  CA    . SER A 1  672  ? 189.606 199.291 178.214 1.00 78.41  ? 678  SER A CA    1 
ATOM   5315  C  C     . SER A 1  672  ? 188.517 199.434 179.261 1.00 85.64  ? 678  SER A C     1 
ATOM   5316  O  O     . SER A 1  672  ? 187.491 198.758 179.178 1.00 93.48  ? 678  SER A O     1 
ATOM   5317  C  CB    . SER A 1  672  ? 189.144 199.952 176.925 1.00 78.95  ? 678  SER A CB    1 
ATOM   5318  O  OG    . SER A 1  672  ? 188.851 201.319 177.139 1.00 83.79  ? 678  SER A OG    1 
ATOM   5319  N  N     . ILE A 1  673  ? 188.722 200.336 180.210 1.00 85.09  ? 679  ILE A N     1 
ATOM   5320  C  CA    . ILE A 1  673  ? 187.673 200.722 181.134 1.00 84.99  ? 679  ILE A CA    1 
ATOM   5321  C  C     . ILE A 1  673  ? 187.055 202.018 180.622 1.00 85.60  ? 679  ILE A C     1 
ATOM   5322  O  O     . ILE A 1  673  ? 187.650 202.757 179.833 1.00 88.73  ? 679  ILE A O     1 
ATOM   5323  C  CB    . ILE A 1  673  ? 188.197 200.861 182.588 1.00 82.43  ? 679  ILE A CB    1 
ATOM   5324  C  CG1   . ILE A 1  673  ? 187.077 200.614 183.602 1.00 87.09  ? 679  ILE A CG1   1 
ATOM   5325  C  CG2   . ILE A 1  673  ? 188.841 202.212 182.817 1.00 80.60  ? 679  ILE A CG2   1 
ATOM   5326  C  CD1   . ILE A 1  673  ? 187.534 200.624 185.037 1.00 89.89  ? 679  ILE A CD1   1 
ATOM   5327  N  N     . GLY A 1  674  ? 185.822 202.277 181.034 1.00 87.57  ? 680  GLY A N     1 
ATOM   5328  C  CA    . GLY A 1  674  ? 185.135 203.476 180.622 1.00 87.63  ? 680  GLY A CA    1 
ATOM   5329  C  C     . GLY A 1  674  ? 184.061 203.847 181.617 1.00 90.83  ? 680  GLY A C     1 
ATOM   5330  O  O     . GLY A 1  674  ? 183.941 203.244 182.684 1.00 93.37  ? 680  GLY A O     1 
ATOM   5331  N  N     . ILE A 1  675  ? 183.272 204.856 181.249 1.00 88.93  ? 681  ILE A N     1 
ATOM   5332  C  CA    . ILE A 1  675  ? 182.187 205.290 182.119 1.00 83.86  ? 681  ILE A CA    1 
ATOM   5333  C  C     . ILE A 1  675  ? 180.994 204.342 182.051 1.00 86.52  ? 681  ILE A C     1 
ATOM   5334  O  O     . ILE A 1  675  ? 180.129 204.383 182.932 1.00 90.00  ? 681  ILE A O     1 
ATOM   5335  C  CB    . ILE A 1  675  ? 181.785 206.737 181.780 1.00 81.94  ? 681  ILE A CB    1 
ATOM   5336  C  CG1   . ILE A 1  675  ? 181.289 207.465 183.026 1.00 83.60  ? 681  ILE A CG1   1 
ATOM   5337  C  CG2   . ILE A 1  675  ? 180.740 206.791 180.674 1.00 85.13  ? 681  ILE A CG2   1 
ATOM   5338  C  CD1   . ILE A 1  675  ? 181.042 208.927 182.794 1.00 90.87  ? 681  ILE A CD1   1 
ATOM   5339  N  N     . GLY A 1  676  ? 180.931 203.474 181.037 1.00 85.68  ? 682  GLY A N     1 
ATOM   5340  C  CA    . GLY A 1  676  ? 179.870 202.490 180.979 1.00 87.05  ? 682  GLY A CA    1 
ATOM   5341  C  C     . GLY A 1  676  ? 180.071 201.312 181.900 1.00 88.45  ? 682  GLY A C     1 
ATOM   5342  O  O     . GLY A 1  676  ? 179.112 200.586 182.180 1.00 90.38  ? 682  GLY A O     1 
ATOM   5343  N  N     . ASP A 1  677  ? 181.295 201.108 182.381 1.00 88.21  ? 683  ASP A N     1 
ATOM   5344  C  CA    . ASP A 1  677  ? 181.590 200.017 183.295 1.00 90.86  ? 683  ASP A CA    1 
ATOM   5345  C  C     . ASP A 1  677  ? 181.222 200.338 184.735 1.00 89.91  ? 683  ASP A C     1 
ATOM   5346  O  O     . ASP A 1  677  ? 181.197 199.427 185.568 1.00 92.47  ? 683  ASP A O     1 
ATOM   5347  C  CB    . ASP A 1  677  ? 183.074 199.659 183.215 1.00 94.91  ? 683  ASP A CB    1 
ATOM   5348  C  CG    . ASP A 1  677  ? 183.490 199.217 181.828 1.00 98.73  ? 683  ASP A CG    1 
ATOM   5349  O  OD1   . ASP A 1  677  ? 183.055 198.131 181.392 1.00 99.82  ? 683  ASP A OD1   1 
ATOM   5350  O  OD2   . ASP A 1  677  ? 184.252 199.956 181.171 1.00 99.62  ? 683  ASP A OD2   1 
ATOM   5351  N  N     . THR A 1  678  ? 180.940 201.599 185.048 1.00 88.58  ? 684  THR A N     1 
ATOM   5352  C  CA    . THR A 1  678  ? 180.609 202.022 186.399 1.00 89.26  ? 684  THR A CA    1 
ATOM   5353  C  C     . THR A 1  678  ? 179.119 202.264 186.592 1.00 87.52  ? 684  THR A C     1 
ATOM   5354  O  O     . THR A 1  678  ? 178.713 202.739 187.656 1.00 87.96  ? 684  THR A O     1 
ATOM   5355  C  CB    . THR A 1  678  ? 181.385 203.287 186.757 1.00 92.02  ? 684  THR A CB    1 
ATOM   5356  O  OG1   . THR A 1  678  ? 180.886 204.387 185.989 1.00 93.92  ? 684  THR A OG1   1 
ATOM   5357  C  CG2   . THR A 1  678  ? 182.860 203.102 186.457 1.00 93.47  ? 684  THR A CG2   1 
ATOM   5358  N  N     . ILE A 1  679  ? 178.298 201.956 185.594 1.00 87.33  ? 685  ILE A N     1 
ATOM   5359  C  CA    . ILE A 1  679  ? 176.863 202.202 185.643 1.00 87.39  ? 685  ILE A CA    1 
ATOM   5360  C  C     . ILE A 1  679  ? 176.157 200.858 185.713 1.00 91.61  ? 685  ILE A C     1 
ATOM   5361  O  O     . ILE A 1  679  ? 176.348 200.003 184.841 1.00 97.01  ? 685  ILE A O     1 
ATOM   5362  C  CB    . ILE A 1  679  ? 176.389 203.021 184.434 1.00 85.64  ? 685  ILE A CB    1 
ATOM   5363  C  CG1   . ILE A 1  679  ? 177.050 204.397 184.450 1.00 89.34  ? 685  ILE A CG1   1 
ATOM   5364  C  CG2   . ILE A 1  679  ? 174.879 203.155 184.438 1.00 84.97  ? 685  ILE A CG2   1 
ATOM   5365  C  CD1   . ILE A 1  679  ? 176.841 205.197 183.203 1.00 88.58  ? 685  ILE A CD1   1 
ATOM   5366  N  N     . ALA A 1  680  ? 175.344 200.672 186.748 1.00 88.23  ? 686  ALA A N     1 
ATOM   5367  C  CA    . ALA A 1  680  ? 174.659 199.412 186.967 1.00 91.29  ? 686  ALA A CA    1 
ATOM   5368  C  C     . ALA A 1  680  ? 173.310 199.401 186.253 1.00 99.43  ? 686  ALA A C     1 
ATOM   5369  O  O     . ALA A 1  680  ? 172.900 200.374 185.618 1.00 100.25 ? 686  ALA A O     1 
ATOM   5370  C  CB    . ALA A 1  680  ? 174.489 199.157 188.463 1.00 89.91  ? 686  ALA A CB    1 
ATOM   5371  N  N     . ASP A 1  681  ? 172.622 198.267 186.351 1.00 102.55 ? 687  ASP A N     1 
ATOM   5372  C  CA    . ASP A 1  681  ? 171.277 198.135 185.821 1.00 102.46 ? 687  ASP A CA    1 
ATOM   5373  C  C     . ASP A 1  681  ? 170.313 199.008 186.627 1.00 102.08 ? 687  ASP A C     1 
ATOM   5374  O  O     . ASP A 1  681  ? 170.534 199.238 187.819 1.00 103.48 ? 687  ASP A O     1 
ATOM   5375  C  CB    . ASP A 1  681  ? 170.844 196.671 185.875 1.00 106.45 ? 687  ASP A CB    1 
ATOM   5376  C  CG    . ASP A 1  681  ? 169.715 196.352 184.919 1.00 114.13 ? 687  ASP A CG    1 
ATOM   5377  O  OD1   . ASP A 1  681  ? 168.543 196.586 185.279 1.00 113.23 ? 687  ASP A OD1   1 
ATOM   5378  O  OD2   . ASP A 1  681  ? 170.000 195.868 183.803 1.00 122.36 ? 687  ASP A OD2   1 
ATOM   5379  N  N     . PRO A 1  682  ? 169.273 199.554 185.984 1.00 99.47  ? 688  PRO A N     1 
ATOM   5380  C  CA    . PRO A 1  682  ? 168.271 200.338 186.732 1.00 100.34 ? 688  PRO A CA    1 
ATOM   5381  C  C     . PRO A 1  682  ? 167.544 199.559 187.817 1.00 101.04 ? 688  PRO A C     1 
ATOM   5382  O  O     . PRO A 1  682  ? 167.220 200.140 188.862 1.00 103.19 ? 688  PRO A O     1 
ATOM   5383  C  CB    . PRO A 1  682  ? 167.308 200.796 185.631 1.00 97.45  ? 688  PRO A CB    1 
ATOM   5384  C  CG    . PRO A 1  682  ? 168.165 200.897 184.429 1.00 97.59  ? 688  PRO A CG    1 
ATOM   5385  C  CD    . PRO A 1  682  ? 169.144 199.761 184.531 1.00 98.78  ? 688  PRO A CD    1 
ATOM   5386  N  N     . GLN A 1  683  ? 167.282 198.268 187.603 1.00 99.01  ? 689  GLN A N     1 
ATOM   5387  C  CA    . GLN A 1  683  ? 166.704 197.440 188.658 1.00 99.17  ? 689  GLN A CA    1 
ATOM   5388  C  C     . GLN A 1  683  ? 167.672 197.281 189.824 1.00 101.16 ? 689  GLN A C     1 
ATOM   5389  O  O     . GLN A 1  683  ? 167.269 197.362 190.992 1.00 103.73 ? 689  GLN A O     1 
ATOM   5390  C  CB    . GLN A 1  683  ? 166.310 196.077 188.092 1.00 98.60  ? 689  GLN A CB    1 
ATOM   5391  C  CG    . GLN A 1  683  ? 165.684 195.139 189.106 1.00 106.05 ? 689  GLN A CG    1 
ATOM   5392  C  CD    . GLN A 1  683  ? 164.198 195.378 189.272 1.00 113.47 ? 689  GLN A CD    1 
ATOM   5393  O  OE1   . GLN A 1  683  ? 163.420 195.202 188.335 1.00 115.39 ? 689  GLN A OE1   1 
ATOM   5394  N  NE2   . GLN A 1  683  ? 163.794 195.784 190.472 1.00 112.56 ? 689  GLN A NE2   1 
ATOM   5395  N  N     . THR A 1  684  ? 168.957 197.081 189.520 1.00 98.00  ? 690  THR A N     1 
ATOM   5396  C  CA    . THR A 1  684  ? 169.979 197.000 190.557 1.00 94.73  ? 690  THR A CA    1 
ATOM   5397  C  C     . THR A 1  684  ? 170.139 198.332 191.281 1.00 92.88  ? 690  THR A C     1 
ATOM   5398  O  O     . THR A 1  684  ? 170.328 198.359 192.501 1.00 97.35  ? 690  THR A O     1 
ATOM   5399  C  CB    . THR A 1  684  ? 171.306 196.560 189.942 1.00 93.51  ? 690  THR A CB    1 
ATOM   5400  O  OG1   . THR A 1  684  ? 171.103 195.354 189.198 1.00 98.67  ? 690  THR A OG1   1 
ATOM   5401  C  CG2   . THR A 1  684  ? 172.345 196.310 191.022 1.00 93.09  ? 690  THR A CG2   1 
ATOM   5402  N  N     . TYR A 1  685  ? 170.054 199.441 190.542 1.00 90.85  ? 691  TYR A N     1 
ATOM   5403  C  CA    . TYR A 1  685  ? 170.133 200.763 191.156 1.00 92.83  ? 691  TYR A CA    1 
ATOM   5404  C  C     . TYR A 1  685  ? 168.963 201.008 192.104 1.00 95.95  ? 691  TYR A C     1 
ATOM   5405  O  O     . TYR A 1  685  ? 169.149 201.546 193.204 1.00 98.49  ? 691  TYR A O     1 
ATOM   5406  C  CB    . TYR A 1  685  ? 170.179 201.833 190.066 1.00 93.63  ? 691  TYR A CB    1 
ATOM   5407  C  CG    . TYR A 1  685  ? 170.288 203.242 190.591 1.00 97.26  ? 691  TYR A CG    1 
ATOM   5408  C  CD1   . TYR A 1  685  ? 171.486 203.719 191.106 1.00 100.88 ? 691  TYR A CD1   1 
ATOM   5409  C  CD2   . TYR A 1  685  ? 169.195 204.098 190.562 1.00 100.78 ? 691  TYR A CD2   1 
ATOM   5410  C  CE1   . TYR A 1  685  ? 171.590 205.011 191.586 1.00 108.89 ? 691  TYR A CE1   1 
ATOM   5411  C  CE2   . TYR A 1  685  ? 169.290 205.390 191.039 1.00 107.14 ? 691  TYR A CE2   1 
ATOM   5412  C  CZ    . TYR A 1  685  ? 170.489 205.840 191.549 1.00 113.37 ? 691  TYR A CZ    1 
ATOM   5413  O  OH    . TYR A 1  685  ? 170.586 207.127 192.024 1.00 118.97 ? 691  TYR A OH    1 
ATOM   5414  N  N     . ASN A 1  686  ? 167.758 200.590 191.703 1.00 94.89  ? 692  ASN A N     1 
ATOM   5415  C  CA    . ASN A 1  686  ? 166.593 200.708 192.575 1.00 93.28  ? 692  ASN A CA    1 
ATOM   5416  C  C     . ASN A 1  686  ? 166.731 199.836 193.817 1.00 94.92  ? 692  ASN A C     1 
ATOM   5417  O  O     . ASN A 1  686  ? 166.382 200.270 194.922 1.00 101.61 ? 692  ASN A O     1 
ATOM   5418  C  CB    . ASN A 1  686  ? 165.326 200.343 191.807 1.00 94.36  ? 692  ASN A CB    1 
ATOM   5419  C  CG    . ASN A 1  686  ? 164.986 201.356 190.739 1.00 103.66 ? 692  ASN A CG    1 
ATOM   5420  O  OD1   . ASN A 1  686  ? 165.093 202.563 190.957 1.00 104.18 ? 692  ASN A OD1   1 
ATOM   5421  N  ND2   . ASN A 1  686  ? 164.575 200.874 189.575 1.00 108.04 ? 692  ASN A ND2   1 
ATOM   5422  N  N     . GLU A 1  687  ? 167.254 198.615 193.656 1.00 91.64  ? 693  GLU A N     1 
ATOM   5423  C  CA    . GLU A 1  687  ? 167.461 197.730 194.802 1.00 93.11  ? 693  GLU A CA    1 
ATOM   5424  C  C     . GLU A 1  687  ? 168.502 198.290 195.766 1.00 93.79  ? 693  GLU A C     1 
ATOM   5425  O  O     . GLU A 1  687  ? 168.329 198.206 196.987 1.00 96.87  ? 693  GLU A O     1 
ATOM   5426  C  CB    . GLU A 1  687  ? 167.877 196.341 194.323 1.00 95.84  ? 693  GLU A CB    1 
ATOM   5427  C  CG    . GLU A 1  687  ? 166.750 195.531 193.715 1.00 104.90 ? 693  GLU A CG    1 
ATOM   5428  C  CD    . GLU A 1  687  ? 167.224 194.203 193.166 1.00 112.30 ? 693  GLU A CD    1 
ATOM   5429  O  OE1   . GLU A 1  687  ? 168.425 193.896 193.312 1.00 112.91 ? 693  GLU A OE1   1 
ATOM   5430  O  OE2   . GLU A 1  687  ? 166.399 193.468 192.586 1.00 114.46 ? 693  GLU A OE2   1 
ATOM   5431  N  N     . ILE A 1  688  ? 169.574 198.879 195.230 1.00 93.21  ? 694  ILE A N     1 
ATOM   5432  C  CA    . ILE A 1  688  ? 170.628 199.456 196.061 1.00 89.94  ? 694  ILE A CA    1 
ATOM   5433  C  C     . ILE A 1  688  ? 170.106 200.663 196.833 1.00 92.15  ? 694  ILE A C     1 
ATOM   5434  O  O     . ILE A 1  688  ? 170.359 200.801 198.040 1.00 95.96  ? 694  ILE A O     1 
ATOM   5435  C  CB    . ILE A 1  688  ? 171.847 199.806 195.185 1.00 86.47  ? 694  ILE A CB    1 
ATOM   5436  C  CG1   . ILE A 1  688  ? 172.633 198.542 194.845 1.00 84.90  ? 694  ILE A CG1   1 
ATOM   5437  C  CG2   . ILE A 1  688  ? 172.765 200.807 195.865 1.00 86.14  ? 694  ILE A CG2   1 
ATOM   5438  C  CD1   . ILE A 1  688  ? 173.631 198.734 193.733 1.00 86.73  ? 694  ILE A CD1   1 
ATOM   5439  N  N     . GLN A 1  689  ? 169.342 201.534 196.164 1.00 92.53  ? 695  GLN A N     1 
ATOM   5440  C  CA    . GLN A 1  689  ? 168.791 202.705 196.844 1.00 93.28  ? 695  GLN A CA    1 
ATOM   5441  C  C     . GLN A 1  689  ? 167.752 202.312 197.890 1.00 95.35  ? 695  GLN A C     1 
ATOM   5442  O  O     . GLN A 1  689  ? 167.691 202.923 198.964 1.00 99.73  ? 695  GLN A O     1 
ATOM   5443  C  CB    . GLN A 1  689  ? 168.194 203.674 195.826 1.00 94.03  ? 695  GLN A CB    1 
ATOM   5444  C  CG    . GLN A 1  689  ? 169.230 204.333 194.930 1.00 99.87  ? 695  GLN A CG    1 
ATOM   5445  C  CD    . GLN A 1  689  ? 169.987 205.450 195.622 1.00 110.04 ? 695  GLN A CD    1 
ATOM   5446  O  OE1   . GLN A 1  689  ? 169.589 205.926 196.684 1.00 115.57 ? 695  GLN A OE1   1 
ATOM   5447  N  NE2   . GLN A 1  689  ? 171.092 205.871 195.019 1.00 108.82 ? 695  GLN A NE2   1 
ATOM   5448  N  N     . GLN A 1  690  ? 166.953 201.276 197.611 1.00 94.11  ? 696  GLN A N     1 
ATOM   5449  C  CA    . GLN A 1  690  ? 165.990 200.802 198.600 1.00 93.51  ? 696  GLN A CA    1 
ATOM   5450  C  C     . GLN A 1  690  ? 166.684 200.167 199.799 1.00 93.56  ? 696  GLN A C     1 
ATOM   5451  O  O     . GLN A 1  690  ? 166.233 200.335 200.937 1.00 99.11  ? 696  GLN A O     1 
ATOM   5452  C  CB    . GLN A 1  690  ? 165.019 199.815 197.959 1.00 97.11  ? 696  GLN A CB    1 
ATOM   5453  C  CG    . GLN A 1  690  ? 163.915 200.475 197.157 1.00 103.59 ? 696  GLN A CG    1 
ATOM   5454  C  CD    . GLN A 1  690  ? 162.975 199.467 196.532 1.00 114.96 ? 696  GLN A CD    1 
ATOM   5455  O  OE1   . GLN A 1  690  ? 163.180 198.259 196.644 1.00 117.85 ? 696  GLN A OE1   1 
ATOM   5456  N  NE2   . GLN A 1  690  ? 161.937 199.959 195.868 1.00 115.63 ? 696  GLN A NE2   1 
ATOM   5457  N  N     . ALA A 1  691  ? 167.788 199.448 199.568 1.00 89.59  ? 697  ALA A N     1 
ATOM   5458  C  CA    . ALA A 1  691  ? 168.544 198.866 200.674 1.00 88.04  ? 697  ALA A CA    1 
ATOM   5459  C  C     . ALA A 1  691  ? 169.191 199.941 201.537 1.00 90.69  ? 697  ALA A C     1 
ATOM   5460  O  O     . ALA A 1  691  ? 169.208 199.827 202.770 1.00 93.57  ? 697  ALA A O     1 
ATOM   5461  C  CB    . ALA A 1  691  ? 169.601 197.903 200.138 1.00 89.66  ? 697  ALA A CB    1 
ATOM   5462  N  N     . ILE A 1  692  ? 169.711 200.998 200.907 1.00 91.01  ? 698  ILE A N     1 
ATOM   5463  C  CA    . ILE A 1  692  ? 170.311 202.102 201.653 1.00 89.28  ? 698  ILE A CA    1 
ATOM   5464  C  C     . ILE A 1  692  ? 169.253 202.850 202.461 1.00 92.78  ? 698  ILE A C     1 
ATOM   5465  O  O     . ILE A 1  692  ? 169.477 203.202 203.628 1.00 98.51  ? 698  ILE A O     1 
ATOM   5466  C  CB    . ILE A 1  692  ? 171.075 203.027 200.685 1.00 90.14  ? 698  ILE A CB    1 
ATOM   5467  C  CG1   . ILE A 1  692  ? 172.362 202.347 200.223 1.00 92.03  ? 698  ILE A CG1   1 
ATOM   5468  C  CG2   . ILE A 1  692  ? 171.410 204.365 201.321 1.00 89.99  ? 698  ILE A CG2   1 
ATOM   5469  C  CD1   . ILE A 1  692  ? 173.073 203.082 199.116 1.00 92.66  ? 698  ILE A CD1   1 
ATOM   5470  N  N     . LYS A 1  693  ? 168.069 203.064 201.874 1.00 90.93  ? 699  LYS A N     1 
ATOM   5471  C  CA    . LYS A 1  693  ? 166.986 203.726 202.598 1.00 90.85  ? 699  LYS A CA    1 
ATOM   5472  C  C     . LYS A 1  693  ? 166.473 202.868 203.752 1.00 93.33  ? 699  LYS A C     1 
ATOM   5473  O  O     . LYS A 1  693  ? 166.138 203.395 204.821 1.00 96.15  ? 699  LYS A O     1 
ATOM   5474  C  CB    . LYS A 1  693  ? 165.852 204.071 201.637 1.00 95.61  ? 699  LYS A CB    1 
ATOM   5475  C  CG    . LYS A 1  693  ? 164.776 204.957 202.235 1.00 99.61  ? 699  LYS A CG    1 
ATOM   5476  C  CD    . LYS A 1  693  ? 163.775 205.391 201.181 1.00 108.07 ? 699  LYS A CD    1 
ATOM   5477  C  CE    . LYS A 1  693  ? 162.907 204.226 200.737 1.00 109.83 ? 699  LYS A CE    1 
ATOM   5478  N  NZ    . LYS A 1  693  ? 162.005 203.764 201.827 1.00 110.45 ? 699  LYS A NZ    1 
ATOM   5479  N  N     . LYS A 1  694  ? 166.423 201.545 203.563 1.00 91.95  ? 700  LYS A N     1 
ATOM   5480  C  CA    . LYS A 1  694  ? 166.018 200.654 204.647 1.00 91.86  ? 700  LYS A CA    1 
ATOM   5481  C  C     . LYS A 1  694  ? 167.046 200.642 205.771 1.00 94.09  ? 700  LYS A C     1 
ATOM   5482  O  O     . LYS A 1  694  ? 166.680 200.578 206.949 1.00 101.05 ? 700  LYS A O     1 
ATOM   5483  C  CB    . LYS A 1  694  ? 165.798 199.240 204.114 1.00 91.75  ? 700  LYS A CB    1 
ATOM   5484  C  CG    . LYS A 1  694  ? 165.074 198.330 205.090 1.00 96.78  ? 700  LYS A CG    1 
ATOM   5485  C  CD    . LYS A 1  694  ? 164.907 196.932 204.527 1.00 102.16 ? 700  LYS A CD    1 
ATOM   5486  C  CE    . LYS A 1  694  ? 166.184 196.129 204.683 1.00 104.47 ? 700  LYS A CE    1 
ATOM   5487  N  NZ    . LYS A 1  694  ? 166.475 195.852 206.115 1.00 105.55 ? 700  LYS A NZ    1 
ATOM   5488  N  N     . ALA A 1  695  ? 168.335 200.711 205.427 1.00 91.34  ? 701  ALA A N     1 
ATOM   5489  C  CA    . ALA A 1  695  ? 169.371 200.792 206.453 1.00 91.77  ? 701  ALA A CA    1 
ATOM   5490  C  C     . ALA A 1  695  ? 169.304 202.108 207.218 1.00 92.60  ? 701  ALA A C     1 
ATOM   5491  O  O     . ALA A 1  695  ? 169.539 202.141 208.433 1.00 97.25  ? 701  ALA A O     1 
ATOM   5492  C  CB    . ALA A 1  695  ? 170.746 200.618 205.821 1.00 89.20  ? 701  ALA A CB    1 
ATOM   5493  N  N     . LYS A 1  696  ? 168.989 203.203 206.522 1.00 91.07  ? 702  LYS A N     1 
ATOM   5494  C  CA    . LYS A 1  696  ? 168.824 204.485 207.198 1.00 91.94  ? 702  LYS A CA    1 
ATOM   5495  C  C     . LYS A 1  696  ? 167.602 204.481 208.111 1.00 94.58  ? 702  LYS A C     1 
ATOM   5496  O  O     . LYS A 1  696  ? 167.639 205.049 209.208 1.00 97.73  ? 702  LYS A O     1 
ATOM   5497  C  CB    . LYS A 1  696  ? 168.738 205.610 206.172 1.00 93.61  ? 702  LYS A CB    1 
ATOM   5498  C  CG    . LYS A 1  696  ? 170.073 205.943 205.528 1.00 91.56  ? 702  LYS A CG    1 
ATOM   5499  C  CD    . LYS A 1  696  ? 169.894 206.796 204.286 1.00 95.50  ? 702  LYS A CD    1 
ATOM   5500  C  CE    . LYS A 1  696  ? 169.436 208.195 204.643 1.00 95.78  ? 702  LYS A CE    1 
ATOM   5501  N  NZ    . LYS A 1  696  ? 169.397 209.087 203.454 1.00 92.84  ? 702  LYS A NZ    1 
ATOM   5502  N  N     . ASP A 1  697  ? 166.517 203.828 207.689 1.00 95.77  ? 703  ASP A N     1 
ATOM   5503  C  CA    . ASP A 1  697  ? 165.366 203.679 208.576 1.00 97.43  ? 703  ASP A CA    1 
ATOM   5504  C  C     . ASP A 1  697  ? 165.689 202.798 209.778 1.00 97.08  ? 703  ASP A C     1 
ATOM   5505  O  O     . ASP A 1  697  ? 165.210 203.065 210.886 1.00 100.69 ? 703  ASP A O     1 
ATOM   5506  C  CB    . ASP A 1  697  ? 164.175 203.115 207.805 1.00 103.63 ? 703  ASP A CB    1 
ATOM   5507  C  CG    . ASP A 1  697  ? 163.541 204.139 206.886 1.00 113.31 ? 703  ASP A CG    1 
ATOM   5508  O  OD1   . ASP A 1  697  ? 163.614 205.346 207.200 1.00 114.78 ? 703  ASP A OD1   1 
ATOM   5509  O  OD2   . ASP A 1  697  ? 162.967 203.739 205.851 1.00 116.77 ? 703  ASP A OD2   1 
ATOM   5510  N  N     . ASP A 1  698  ? 166.519 201.770 209.582 1.00 95.96  ? 704  ASP A N     1 
ATOM   5511  C  CA    . ASP A 1  698  ? 166.948 200.921 210.689 1.00 94.69  ? 704  ASP A CA    1 
ATOM   5512  C  C     . ASP A 1  698  ? 167.796 201.691 211.694 1.00 92.70  ? 704  ASP A C     1 
ATOM   5513  O  O     . ASP A 1  698  ? 167.629 201.524 212.907 1.00 94.13  ? 704  ASP A O     1 
ATOM   5514  C  CB    . ASP A 1  698  ? 167.721 199.716 210.156 1.00 97.68  ? 704  ASP A CB    1 
ATOM   5515  C  CG    . ASP A 1  698  ? 166.815 198.672 209.540 1.00 109.30 ? 704  ASP A CG    1 
ATOM   5516  O  OD1   . ASP A 1  698  ? 165.584 198.772 209.720 1.00 112.38 ? 704  ASP A OD1   1 
ATOM   5517  O  OD2   . ASP A 1  698  ? 167.334 197.751 208.874 1.00 112.95 ? 704  ASP A OD2   1 
ATOM   5518  N  N     . VAL A 1  699  ? 168.701 202.548 211.216 1.00 93.00  ? 705  VAL A N     1 
ATOM   5519  C  CA    . VAL A 1  699  ? 169.532 203.291 212.160 1.00 89.69  ? 705  VAL A CA    1 
ATOM   5520  C  C     . VAL A 1  699  ? 168.729 204.408 212.842 1.00 91.38  ? 705  VAL A C     1 
ATOM   5521  O  O     . VAL A 1  699  ? 168.986 204.727 214.012 1.00 94.74  ? 705  VAL A O     1 
ATOM   5522  C  CB    . VAL A 1  699  ? 170.823 203.797 211.479 1.00 86.80  ? 705  VAL A CB    1 
ATOM   5523  C  CG1   . VAL A 1  699  ? 170.579 204.931 210.518 1.00 91.68  ? 705  VAL A CG1   1 
ATOM   5524  C  CG2   . VAL A 1  699  ? 171.840 204.213 212.505 1.00 85.50  ? 705  VAL A CG2   1 
ATOM   5525  N  N     . ILE A 1  700  ? 167.712 204.966 212.171 1.00 92.91  ? 706  ILE A N     1 
ATOM   5526  C  CA    . ILE A 1  700  ? 166.803 205.900 212.839 1.00 92.68  ? 706  ILE A CA    1 
ATOM   5527  C  C     . ILE A 1  700  ? 165.997 205.187 213.924 1.00 93.48  ? 706  ILE A C     1 
ATOM   5528  O  O     . ILE A 1  700  ? 165.799 205.726 215.021 1.00 94.31  ? 706  ILE A O     1 
ATOM   5529  C  CB    . ILE A 1  700  ? 165.902 206.600 211.799 1.00 93.05  ? 706  ILE A CB    1 
ATOM   5530  C  CG1   . ILE A 1  700  ? 166.718 207.594 210.973 1.00 92.30  ? 706  ILE A CG1   1 
ATOM   5531  C  CG2   . ILE A 1  700  ? 164.730 207.324 212.445 1.00 92.38  ? 706  ILE A CG2   1 
ATOM   5532  C  CD1   . ILE A 1  700  ? 167.341 208.699 211.790 1.00 92.94  ? 706  ILE A CD1   1 
ATOM   5533  N  N     . ASN A 1  701  ? 165.566 203.949 213.656 1.00 94.41  ? 707  ASN A N     1 
ATOM   5534  C  CA    . ASN A 1  701  ? 164.854 203.175 214.672 1.00 93.33  ? 707  ASN A CA    1 
ATOM   5535  C  C     . ASN A 1  701  ? 165.762 202.807 215.841 1.00 93.05  ? 707  ASN A C     1 
ATOM   5536  O  O     . ASN A 1  701  ? 165.308 202.767 216.990 1.00 98.73  ? 707  ASN A O     1 
ATOM   5537  C  CB    . ASN A 1  701  ? 164.253 201.918 214.047 1.00 95.02  ? 707  ASN A CB    1 
ATOM   5538  C  CG    . ASN A 1  701  ? 163.068 202.223 213.159 1.00 103.98 ? 707  ASN A CG    1 
ATOM   5539  O  OD1   . ASN A 1  701  ? 162.738 203.385 212.925 1.00 103.01 ? 707  ASN A OD1   1 
ATOM   5540  N  ND2   . ASN A 1  701  ? 162.418 201.180 212.659 1.00 110.00 ? 707  ASN A ND2   1 
ATOM   5541  N  N     . VAL A 1  702  ? 167.042 202.544 215.568 1.00 92.20  ? 708  VAL A N     1 
ATOM   5542  C  CA    . VAL A 1  702  ? 168.006 202.269 216.633 1.00 91.87  ? 708  VAL A CA    1 
ATOM   5543  C  C     . VAL A 1  702  ? 168.205 203.503 217.510 1.00 92.45  ? 708  VAL A C     1 
ATOM   5544  O  O     . VAL A 1  702  ? 168.246 203.403 218.745 1.00 95.69  ? 708  VAL A O     1 
ATOM   5545  C  CB    . VAL A 1  702  ? 169.328 201.761 216.024 1.00 91.63  ? 708  VAL A CB    1 
ATOM   5546  C  CG1   . VAL A 1  702  ? 170.490 201.889 216.996 1.00 84.96  ? 708  VAL A CG1   1 
ATOM   5547  C  CG2   . VAL A 1  702  ? 169.178 200.318 215.590 1.00 95.42  ? 708  VAL A CG2   1 
ATOM   5548  N  N     . ILE A 1  703  ? 168.290 204.684 216.887 1.00 94.54  ? 709  ILE A N     1 
ATOM   5549  C  CA    . ILE A 1  703  ? 168.395 205.942 217.630 1.00 94.02  ? 709  ILE A CA    1 
ATOM   5550  C  C     . ILE A 1  703  ? 167.145 206.179 218.476 1.00 95.89  ? 709  ILE A C     1 
ATOM   5551  O  O     . ILE A 1  703  ? 167.233 206.600 219.637 1.00 99.93  ? 709  ILE A O     1 
ATOM   5552  C  CB    . ILE A 1  703  ? 168.656 207.104 216.651 1.00 94.92  ? 709  ILE A CB    1 
ATOM   5553  C  CG1   . ILE A 1  703  ? 170.077 207.021 216.103 1.00 96.66  ? 709  ILE A CG1   1 
ATOM   5554  C  CG2   . ILE A 1  703  ? 168.446 208.462 217.303 1.00 91.52  ? 709  ILE A CG2   1 
ATOM   5555  C  CD1   . ILE A 1  703  ? 170.270 207.795 214.831 1.00 96.50  ? 709  ILE A CD1   1 
ATOM   5556  N  N     . GLN A 1  704  ? 165.968 205.875 217.918 1.00 94.48  ? 710  GLN A N     1 
ATOM   5557  C  CA    . GLN A 1  704  ? 164.713 206.044 218.650 1.00 93.90  ? 710  GLN A CA    1 
ATOM   5558  C  C     . GLN A 1  704  ? 164.620 205.105 219.851 1.00 95.01  ? 710  GLN A C     1 
ATOM   5559  O  O     . GLN A 1  704  ? 164.204 205.522 220.938 1.00 98.92  ? 710  GLN A O     1 
ATOM   5560  C  CB    . GLN A 1  704  ? 163.531 205.825 217.707 1.00 94.90  ? 710  GLN A CB    1 
ATOM   5561  C  CG    . GLN A 1  704  ? 162.172 205.907 218.374 1.00 98.75  ? 710  GLN A CG    1 
ATOM   5562  C  CD    . GLN A 1  704  ? 161.883 207.280 218.943 1.00 108.17 ? 710  GLN A CD    1 
ATOM   5563  O  OE1   . GLN A 1  704  ? 161.375 207.407 220.058 1.00 111.82 ? 710  GLN A OE1   1 
ATOM   5564  N  NE2   . GLN A 1  704  ? 162.196 208.317 218.178 1.00 106.85 ? 710  GLN A NE2   1 
ATOM   5565  N  N     . LYS A 1  705  ? 165.020 203.841 219.681 1.00 95.14  ? 711  LYS A N     1 
ATOM   5566  C  CA    . LYS A 1  705  ? 164.982 202.907 220.804 1.00 96.47  ? 711  LYS A CA    1 
ATOM   5567  C  C     . LYS A 1  705  ? 166.056 203.216 221.838 1.00 97.62  ? 711  LYS A C     1 
ATOM   5568  O  O     . LYS A 1  705  ? 165.880 202.898 223.019 1.00 103.60 ? 711  LYS A O     1 
ATOM   5569  C  CB    . LYS A 1  705  ? 165.119 201.465 220.313 1.00 98.15  ? 711  LYS A CB    1 
ATOM   5570  C  CG    . LYS A 1  705  ? 164.014 200.940 219.375 1.00 102.65 ? 711  LYS A CG    1 
ATOM   5571  C  CD    . LYS A 1  705  ? 162.660 200.675 220.055 1.00 106.73 ? 711  LYS A CD    1 
ATOM   5572  C  CE    . LYS A 1  705  ? 161.654 201.818 219.899 1.00 108.06 ? 711  LYS A CE    1 
ATOM   5573  N  NZ    . LYS A 1  705  ? 160.329 201.479 220.485 1.00 110.94 ? 711  LYS A NZ    1 
ATOM   5574  N  N     . ALA A 1  706  ? 167.169 203.824 221.425 1.00 97.39  ? 712  ALA A N     1 
ATOM   5575  C  CA    . ALA A 1  706  ? 168.156 204.266 222.404 1.00 99.05  ? 712  ALA A CA    1 
ATOM   5576  C  C     . ALA A 1  706  ? 167.669 205.487 223.172 1.00 96.57  ? 712  ALA A C     1 
ATOM   5577  O  O     . ALA A 1  706  ? 167.969 205.630 224.361 1.00 98.82  ? 712  ALA A O     1 
ATOM   5578  C  CB    . ALA A 1  706  ? 169.487 204.566 221.717 1.00 100.59 ? 712  ALA A CB    1 
ATOM   5579  N  N     . HIS A 1  707  ? 166.926 206.376 222.510 1.00 97.47  ? 713  HIS A N     1 
ATOM   5580  C  CA    . HIS A 1  707  ? 166.379 207.541 223.197 1.00 98.48  ? 713  HIS A CA    1 
ATOM   5581  C  C     . HIS A 1  707  ? 165.215 207.165 224.103 1.00 99.39  ? 713  HIS A C     1 
ATOM   5582  O  O     . HIS A 1  707  ? 164.951 207.860 225.089 1.00 101.09 ? 713  HIS A O     1 
ATOM   5583  C  CB    . HIS A 1  707  ? 165.935 208.591 222.181 1.00 96.94  ? 713  HIS A CB    1 
ATOM   5584  C  CG    . HIS A 1  707  ? 167.059 209.408 221.630 1.00 98.83  ? 713  HIS A CG    1 
ATOM   5585  N  ND1   . HIS A 1  707  ? 166.943 210.148 220.473 1.00 101.59 ? 713  HIS A ND1   1 
ATOM   5586  C  CD2   . HIS A 1  707  ? 168.323 209.603 222.076 1.00 98.44  ? 713  HIS A CD2   1 
ATOM   5587  C  CE1   . HIS A 1  707  ? 168.087 210.763 220.230 1.00 103.44 ? 713  HIS A CE1   1 
ATOM   5588  N  NE2   . HIS A 1  707  ? 168.940 210.449 221.187 1.00 100.80 ? 713  HIS A NE2   1 
ATOM   5589  N  N     . ASN A 1  708  ? 164.510 206.078 223.791 1.00 100.64 ? 714  ASN A N     1 
ATOM   5590  C  CA    . ASN A 1  708  ? 163.376 205.632 224.586 1.00 100.46 ? 714  ASN A CA    1 
ATOM   5591  C  C     . ASN A 1  708  ? 163.769 204.654 225.686 1.00 103.22 ? 714  ASN A C     1 
ATOM   5592  O  O     . ASN A 1  708  ? 162.890 203.962 226.215 1.00 105.58 ? 714  ASN A O     1 
ATOM   5593  C  CB    . ASN A 1  708  ? 162.315 205.002 223.682 1.00 104.00 ? 714  ASN A CB    1 
ATOM   5594  C  CG    . ASN A 1  708  ? 161.421 206.033 223.027 1.00 107.69 ? 714  ASN A CG    1 
ATOM   5595  O  OD1   . ASN A 1  708  ? 161.553 207.230 223.276 1.00 107.15 ? 714  ASN A OD1   1 
ATOM   5596  N  ND2   . ASN A 1  708  ? 160.504 205.574 222.185 1.00 107.73 ? 714  ASN A ND2   1 
ATOM   5597  N  N     . MET A 1  709  ? 165.065 204.588 226.024 1.00 104.75 ? 715  MET A N     1 
ATOM   5598  C  CA    . MET A 1  709  ? 165.613 203.761 227.111 1.00 109.27 ? 715  MET A CA    1 
ATOM   5599  C  C     . MET A 1  709  ? 165.306 202.276 226.921 1.00 110.18 ? 715  MET A C     1 
ATOM   5600  O  O     . MET A 1  709  ? 165.039 201.552 227.881 1.00 112.41 ? 715  MET A O     1 
ATOM   5601  C  CB    . MET A 1  709  ? 165.128 204.244 228.482 1.00 111.53 ? 715  MET A CB    1 
ATOM   5602  C  CG    . MET A 1  709  ? 165.624 205.622 228.866 1.00 114.71 ? 715  MET A CG    1 
ATOM   5603  S  SD    . MET A 1  709  ? 167.419 205.687 228.965 1.00 130.04 ? 715  MET A SD    1 
ATOM   5604  C  CE    . MET A 1  709  ? 167.709 204.678 230.415 1.00 126.82 ? 715  MET A CE    1 
ATOM   5605  N  N     . GLU A 1  710  ? 165.349 201.816 225.672 1.00 108.41 ? 716  GLU A N     1 
ATOM   5606  C  CA    . GLU A 1  710  ? 165.035 200.429 225.350 1.00 109.45 ? 716  GLU A CA    1 
ATOM   5607  C  C     . GLU A 1  710  ? 166.232 199.660 224.810 1.00 112.34 ? 716  GLU A C     1 
ATOM   5608  O  O     . GLU A 1  710  ? 166.067 198.526 224.345 1.00 116.62 ? 716  GLU A O     1 
ATOM   5609  C  CB    . GLU A 1  710  ? 163.884 200.365 224.344 1.00 108.72 ? 716  GLU A CB    1 
ATOM   5610  C  CG    . GLU A 1  710  ? 162.573 200.916 224.870 1.00 112.88 ? 716  GLU A CG    1 
ATOM   5611  C  CD    . GLU A 1  710  ? 161.435 200.745 223.886 1.00 121.08 ? 716  GLU A CD    1 
ATOM   5612  O  OE1   . GLU A 1  710  ? 161.461 199.766 223.112 1.00 121.62 ? 716  GLU A OE1   1 
ATOM   5613  O  OE2   . GLU A 1  710  ? 160.514 201.588 223.889 1.00 123.51 ? 716  GLU A OE2   1 
ATOM   5614  N  N     . LEU A 1  711  ? 167.428 200.235 224.858 1.00 110.56 ? 717  LEU A N     1 
ATOM   5615  C  CA    . LEU A 1  711  ? 168.624 199.599 224.318 1.00 111.77 ? 717  LEU A CA    1 
ATOM   5616  C  C     . LEU A 1  711  ? 169.427 199.013 225.472 1.00 114.25 ? 717  LEU A C     1 
ATOM   5617  O  O     . LEU A 1  711  ? 170.071 199.748 226.227 1.00 113.91 ? 717  LEU A O     1 
ATOM   5618  C  CB    . LEU A 1  711  ? 169.457 200.598 223.521 1.00 108.89 ? 717  LEU A CB    1 
ATOM   5619  C  CG    . LEU A 1  711  ? 170.699 200.026 222.838 1.00 111.50 ? 717  LEU A CG    1 
ATOM   5620  C  CD1   . LEU A 1  711  ? 170.302 198.967 221.828 1.00 110.25 ? 717  LEU A CD1   1 
ATOM   5621  C  CD2   . LEU A 1  711  ? 171.501 201.131 222.176 1.00 107.79 ? 717  LEU A CD2   1 
ATOM   5622  N  N     . GLU A 1  712  ? 169.391 197.694 225.605 1.00 117.93 ? 718  GLU A N     1 
ATOM   5623  C  CA    . GLU A 1  712  ? 170.157 197.021 226.644 1.00 123.29 ? 718  GLU A CA    1 
ATOM   5624  C  C     . GLU A 1  712  ? 171.629 196.989 226.256 1.00 123.63 ? 718  GLU A C     1 
ATOM   5625  O  O     . GLU A 1  712  ? 171.963 196.480 225.180 1.00 122.39 ? 718  GLU A O     1 
ATOM   5626  C  CB    . GLU A 1  712  ? 169.641 195.607 226.861 1.00 127.74 ? 718  GLU A CB    1 
ATOM   5627  C  CG    . GLU A 1  712  ? 168.372 195.535 227.687 1.00 130.67 ? 718  GLU A CG    1 
ATOM   5628  C  CD    . GLU A 1  712  ? 168.623 195.812 229.155 1.00 137.30 ? 718  GLU A CD    1 
ATOM   5629  O  OE1   . GLU A 1  712  ? 169.633 195.309 229.692 1.00 137.59 ? 718  GLU A OE1   1 
ATOM   5630  O  OE2   . GLU A 1  712  ? 167.814 196.537 229.772 1.00 141.85 ? 718  GLU A OE2   1 
ATOM   5631  N  N     . PRO A 1  713  ? 172.529 197.525 227.080 1.00 123.15 ? 719  PRO A N     1 
ATOM   5632  C  CA    . PRO A 1  713  ? 173.954 197.482 226.736 1.00 124.25 ? 719  PRO A CA    1 
ATOM   5633  C  C     . PRO A 1  713  ? 174.520 196.077 226.866 1.00 128.19 ? 719  PRO A C     1 
ATOM   5634  O  O     . PRO A 1  713  ? 174.175 195.328 227.783 1.00 130.42 ? 719  PRO A O     1 
ATOM   5635  C  CB    . PRO A 1  713  ? 174.592 198.437 227.750 1.00 119.60 ? 719  PRO A CB    1 
ATOM   5636  C  CG    . PRO A 1  713  ? 173.656 198.430 228.908 1.00 117.86 ? 719  PRO A CG    1 
ATOM   5637  C  CD    . PRO A 1  713  ? 172.280 198.256 228.334 1.00 120.13 ? 719  PRO A CD    1 
ATOM   5638  N  N     . THR A 1  714  ? 175.388 195.723 225.923 1.00 128.75 ? 720  THR A N     1 
ATOM   5639  C  CA    . THR A 1  714  ? 176.069 194.444 225.976 1.00 130.48 ? 720  THR A CA    1 
ATOM   5640  C  C     . THR A 1  714  ? 177.099 194.450 227.106 1.00 131.57 ? 720  THR A C     1 
ATOM   5641  O  O     . THR A 1  714  ? 177.595 195.512 227.492 1.00 128.45 ? 720  THR A O     1 
ATOM   5642  C  CB    . THR A 1  714  ? 176.755 194.151 224.643 1.00 127.85 ? 720  THR A CB    1 
ATOM   5643  O  OG1   . THR A 1  714  ? 177.935 194.952 224.526 1.00 127.58 ? 720  THR A OG1   1 
ATOM   5644  C  CG2   . THR A 1  714  ? 175.822 194.460 223.486 1.00 125.55 ? 720  THR A CG2   1 
ATOM   5645  N  N     . PRO A 1  715  ? 177.395 193.286 227.690 1.00 133.74 ? 721  PRO A N     1 
ATOM   5646  C  CA    . PRO A 1  715  ? 178.473 193.225 228.685 1.00 132.40 ? 721  PRO A CA    1 
ATOM   5647  C  C     . PRO A 1  715  ? 179.831 193.489 228.054 1.00 130.06 ? 721  PRO A C     1 
ATOM   5648  O  O     . PRO A 1  715  ? 180.097 193.096 226.917 1.00 131.66 ? 721  PRO A O     1 
ATOM   5649  C  CB    . PRO A 1  715  ? 178.377 191.793 229.226 1.00 132.69 ? 721  PRO A CB    1 
ATOM   5650  C  CG    . PRO A 1  715  ? 176.982 191.367 228.929 1.00 132.74 ? 721  PRO A CG    1 
ATOM   5651  C  CD    . PRO A 1  715  ? 176.636 192.025 227.632 1.00 131.51 ? 721  PRO A CD    1 
ATOM   5652  N  N     . GLY A 1  716  ? 180.693 194.165 228.812 1.00 126.21 ? 722  GLY A N     1 
ATOM   5653  C  CA    . GLY A 1  716  ? 182.017 194.515 228.354 1.00 125.11 ? 722  GLY A CA    1 
ATOM   5654  C  C     . GLY A 1  716  ? 182.162 195.928 227.829 1.00 126.28 ? 722  GLY A C     1 
ATOM   5655  O  O     . GLY A 1  716  ? 183.295 196.383 227.635 1.00 129.42 ? 722  GLY A O     1 
ATOM   5656  N  N     . ASN A 1  717  ? 181.058 196.634 227.597 1.00 126.27 ? 723  ASN A N     1 
ATOM   5657  C  CA    . ASN A 1  717  ? 181.116 197.991 227.077 1.00 125.67 ? 723  ASN A CA    1 
ATOM   5658  C  C     . ASN A 1  717  ? 179.885 198.757 227.542 1.00 123.03 ? 723  ASN A C     1 
ATOM   5659  O  O     . ASN A 1  717  ? 178.898 198.175 227.996 1.00 124.63 ? 723  ASN A O     1 
ATOM   5660  C  CB    . ASN A 1  717  ? 181.233 198.003 225.550 1.00 125.06 ? 723  ASN A CB    1 
ATOM   5661  C  CG    . ASN A 1  717  ? 180.209 197.116 224.882 1.00 125.95 ? 723  ASN A CG    1 
ATOM   5662  O  OD1   . ASN A 1  717  ? 179.573 196.289 225.529 1.00 127.41 ? 723  ASN A OD1   1 
ATOM   5663  N  ND2   . ASN A 1  717  ? 180.047 197.281 223.575 1.00 125.18 ? 723  ASN A ND2   1 
ATOM   5664  N  N     . THR A 1  718  ? 179.957 200.079 227.419 1.00 117.31 ? 724  THR A N     1 
ATOM   5665  C  CA    . THR A 1  718  ? 178.924 200.965 227.930 1.00 113.61 ? 724  THR A CA    1 
ATOM   5666  C  C     . THR A 1  718  ? 177.832 201.172 226.882 1.00 114.40 ? 724  THR A C     1 
ATOM   5667  O  O     . THR A 1  718  ? 177.785 200.491 225.855 1.00 117.63 ? 724  THR A O     1 
ATOM   5668  C  CB    . THR A 1  718  ? 179.540 202.292 228.367 1.00 112.26 ? 724  THR A CB    1 
ATOM   5669  O  OG1   . THR A 1  718  ? 178.507 203.162 228.842 1.00 112.75 ? 724  THR A OG1   1 
ATOM   5670  C  CG2   . THR A 1  718  ? 180.258 202.954 227.203 1.00 110.60 ? 724  THR A CG2   1 
ATOM   5671  N  N     . LEU A 1  719  ? 176.931 202.124 227.141 1.00 109.29 ? 725  LEU A N     1 
ATOM   5672  C  CA    . LEU A 1  719  ? 175.794 202.348 226.256 1.00 102.83 ? 725  LEU A CA    1 
ATOM   5673  C  C     . LEU A 1  719  ? 176.198 203.059 224.970 1.00 106.34 ? 725  LEU A C     1 
ATOM   5674  O  O     . LEU A 1  719  ? 175.676 202.733 223.895 1.00 109.09 ? 725  LEU A O     1 
ATOM   5675  C  CB    . LEU A 1  719  ? 174.713 203.141 226.989 1.00 96.64  ? 725  LEU A CB    1 
ATOM   5676  C  CG    . LEU A 1  719  ? 173.387 203.311 226.250 1.00 97.49  ? 725  LEU A CG    1 
ATOM   5677  C  CD1   . LEU A 1  719  ? 172.836 201.960 225.833 1.00 101.87 ? 725  LEU A CD1   1 
ATOM   5678  C  CD2   . LEU A 1  719  ? 172.387 204.052 227.116 1.00 103.74 ? 725  LEU A CD2   1 
ATOM   5679  N  N     . ARG A 1  720  ? 177.109 204.037 225.061 1.00 105.81 ? 726  ARG A N     1 
ATOM   5680  C  CA    . ARG A 1  720  ? 177.619 204.702 223.863 1.00 105.52 ? 726  ARG A CA    1 
ATOM   5681  C  C     . ARG A 1  720  ? 178.361 203.732 222.958 1.00 106.56 ? 726  ARG A C     1 
ATOM   5682  O  O     . ARG A 1  720  ? 178.209 203.780 221.734 1.00 109.26 ? 726  ARG A O     1 
ATOM   5683  C  CB    . ARG A 1  720  ? 178.550 205.855 224.233 1.00 105.29 ? 726  ARG A CB    1 
ATOM   5684  C  CG    . ARG A 1  720  ? 177.889 207.130 224.697 1.00 107.15 ? 726  ARG A CG    1 
ATOM   5685  C  CD    . ARG A 1  720  ? 177.167 207.829 223.557 1.00 109.65 ? 726  ARG A CD    1 
ATOM   5686  N  NE    . ARG A 1  720  ? 176.894 209.233 223.844 1.00 115.45 ? 726  ARG A NE    1 
ATOM   5687  C  CZ    . ARG A 1  720  ? 175.825 209.682 224.487 1.00 113.67 ? 726  ARG A CZ    1 
ATOM   5688  N  NH1   . ARG A 1  720  ? 174.927 208.856 224.995 1.00 108.63 ? 726  ARG A NH1   1 
ATOM   5689  N  NH2   . ARG A 1  720  ? 175.665 210.992 224.644 1.00 111.90 ? 726  ARG A NH2   1 
ATOM   5690  N  N     . GLN A 1  721  ? 179.174 202.852 223.547 1.00 105.45 ? 727  GLN A N     1 
ATOM   5691  C  CA    . GLN A 1  721  ? 179.929 201.888 222.755 1.00 109.34 ? 727  GLN A CA    1 
ATOM   5692  C  C     . GLN A 1  721  ? 179.007 200.874 222.089 1.00 109.87 ? 727  GLN A C     1 
ATOM   5693  O  O     . GLN A 1  721  ? 179.215 200.518 220.925 1.00 112.32 ? 727  GLN A O     1 
ATOM   5694  C  CB    . GLN A 1  721  ? 180.963 201.193 223.636 1.00 117.06 ? 727  GLN A CB    1 
ATOM   5695  C  CG    . GLN A 1  721  ? 182.211 202.024 223.878 1.00 122.33 ? 727  GLN A CG    1 
ATOM   5696  C  CD    . GLN A 1  721  ? 183.121 201.425 224.930 1.00 131.12 ? 727  GLN A CD    1 
ATOM   5697  O  OE1   . GLN A 1  721  ? 182.663 200.963 225.973 1.00 127.14 ? 727  GLN A OE1   1 
ATOM   5698  N  NE2   . GLN A 1  721  ? 184.421 201.428 224.658 1.00 136.45 ? 727  GLN A NE2   1 
ATOM   5699  N  N     . THR A 1  722  ? 177.966 200.432 222.802 1.00 108.34 ? 728  THR A N     1 
ATOM   5700  C  CA    . THR A 1  722  ? 176.979 199.520 222.227 1.00 108.84 ? 728  THR A CA    1 
ATOM   5701  C  C     . THR A 1  722  ? 176.211 200.180 221.088 1.00 105.63 ? 728  THR A C     1 
ATOM   5702  O  O     . THR A 1  722  ? 176.006 199.568 220.027 1.00 107.91 ? 728  THR A O     1 
ATOM   5703  C  CB    . THR A 1  722  ? 176.017 199.051 223.318 1.00 112.00 ? 728  THR A CB    1 
ATOM   5704  O  OG1   . THR A 1  722  ? 176.755 198.399 224.359 1.00 119.73 ? 728  THR A OG1   1 
ATOM   5705  C  CG2   . THR A 1  722  ? 174.982 198.084 222.761 1.00 112.35 ? 728  THR A CG2   1 
ATOM   5706  N  N     . PHE A 1  723  ? 175.806 201.439 221.281 1.00 102.02 ? 729  PHE A N     1 
ATOM   5707  C  CA    . PHE A 1  723  ? 175.076 202.172 220.251 1.00 98.25  ? 729  PHE A CA    1 
ATOM   5708  C  C     . PHE A 1  723  ? 175.934 202.402 219.013 1.00 98.85  ? 729  PHE A C     1 
ATOM   5709  O  O     . PHE A 1  723  ? 175.473 202.190 217.885 1.00 102.02 ? 729  PHE A O     1 
ATOM   5710  C  CB    . PHE A 1  723  ? 174.582 203.498 220.828 1.00 95.59  ? 729  PHE A CB    1 
ATOM   5711  C  CG    . PHE A 1  723  ? 174.076 204.460 219.799 1.00 94.60  ? 729  PHE A CG    1 
ATOM   5712  C  CD1   . PHE A 1  723  ? 172.873 204.233 219.154 1.00 96.88  ? 729  PHE A CD1   1 
ATOM   5713  C  CD2   . PHE A 1  723  ? 174.795 205.603 219.488 1.00 96.97  ? 729  PHE A CD2   1 
ATOM   5714  C  CE1   . PHE A 1  723  ? 172.401 205.125 218.209 1.00 97.36  ? 729  PHE A CE1   1 
ATOM   5715  C  CE2   . PHE A 1  723  ? 174.329 206.495 218.544 1.00 98.26  ? 729  PHE A CE2   1 
ATOM   5716  C  CZ    . PHE A 1  723  ? 173.132 206.255 217.904 1.00 97.24  ? 729  PHE A CZ    1 
ATOM   5717  N  N     . GLU A 1  724  ? 177.194 202.800 219.210 1.00 98.94  ? 730  GLU A N     1 
ATOM   5718  C  CA    . GLU A 1  724  ? 178.097 203.030 218.086 1.00 98.70  ? 730  GLU A CA    1 
ATOM   5719  C  C     . GLU A 1  724  ? 178.431 201.732 217.364 1.00 101.43 ? 730  GLU A C     1 
ATOM   5720  O  O     . GLU A 1  724  ? 178.560 201.722 216.134 1.00 105.86 ? 730  GLU A O     1 
ATOM   5721  C  CB    . GLU A 1  724  ? 179.371 203.717 218.571 1.00 101.57 ? 730  GLU A CB    1 
ATOM   5722  C  CG    . GLU A 1  724  ? 179.194 205.187 218.897 1.00 106.92 ? 730  GLU A CG    1 
ATOM   5723  C  CD    . GLU A 1  724  ? 178.911 206.026 217.671 1.00 108.20 ? 730  GLU A CD    1 
ATOM   5724  O  OE1   . GLU A 1  724  ? 179.734 206.005 216.731 1.00 109.79 ? 730  GLU A OE1   1 
ATOM   5725  O  OE2   . GLU A 1  724  ? 177.866 206.709 217.642 1.00 108.54 ? 730  GLU A OE2   1 
ATOM   5726  N  N     . ASN A 1  725  ? 178.561 200.627 218.107 1.00 100.44 ? 731  ASN A N     1 
ATOM   5727  C  CA    . ASN A 1  725  ? 178.797 199.329 217.485 1.00 100.83 ? 731  ASN A CA    1 
ATOM   5728  C  C     . ASN A 1  725  ? 177.609 198.891 216.641 1.00 99.80  ? 731  ASN A C     1 
ATOM   5729  O  O     . ASN A 1  725  ? 177.794 198.379 215.531 1.00 102.36 ? 731  ASN A O     1 
ATOM   5730  C  CB    . ASN A 1  725  ? 179.105 198.281 218.551 1.00 104.73 ? 731  ASN A CB    1 
ATOM   5731  C  CG    . ASN A 1  725  ? 180.538 198.338 219.021 1.00 116.76 ? 731  ASN A CG    1 
ATOM   5732  O  OD1   . ASN A 1  725  ? 180.822 198.220 220.211 1.00 120.89 ? 731  ASN A OD1   1 
ATOM   5733  N  ND2   . ASN A 1  725  ? 181.455 198.536 218.084 1.00 125.81 ? 731  ASN A ND2   1 
ATOM   5734  N  N     . LYS A 1  726  ? 176.386 199.103 217.140 1.00 96.69  ? 732  LYS A N     1 
ATOM   5735  C  CA    . LYS A 1  726  ? 175.196 198.746 216.369 1.00 94.79  ? 732  LYS A CA    1 
ATOM   5736  C  C     . LYS A 1  726  ? 175.067 199.594 215.108 1.00 95.96  ? 732  LYS A C     1 
ATOM   5737  O  O     . LYS A 1  726  ? 174.760 199.064 214.031 1.00 98.73  ? 732  LYS A O     1 
ATOM   5738  C  CB    . LYS A 1  726  ? 173.946 198.885 217.234 1.00 94.40  ? 732  LYS A CB    1 
ATOM   5739  C  CG    . LYS A 1  726  ? 173.719 197.717 218.172 1.00 100.08 ? 732  LYS A CG    1 
ATOM   5740  C  CD    . LYS A 1  726  ? 172.376 197.825 218.867 1.00 105.70 ? 732  LYS A CD    1 
ATOM   5741  C  CE    . LYS A 1  726  ? 171.236 197.638 217.883 1.00 104.31 ? 732  LYS A CE    1 
ATOM   5742  N  NZ    . LYS A 1  726  ? 171.184 196.250 217.349 1.00 103.75 ? 732  LYS A NZ    1 
ATOM   5743  N  N     . VAL A 1  727  ? 175.326 200.902 215.218 1.00 95.78  ? 733  VAL A N     1 
ATOM   5744  C  CA    . VAL A 1  727  ? 175.235 201.792 214.062 1.00 90.95  ? 733  VAL A CA    1 
ATOM   5745  C  C     . VAL A 1  727  ? 176.292 201.443 213.018 1.00 93.43  ? 733  VAL A C     1 
ATOM   5746  O  O     . VAL A 1  727  ? 175.992 201.354 211.817 1.00 97.25  ? 733  VAL A O     1 
ATOM   5747  C  CB    . VAL A 1  727  ? 175.347 203.259 214.518 1.00 89.57  ? 733  VAL A CB    1 
ATOM   5748  C  CG1   . VAL A 1  727  ? 175.500 204.181 213.333 1.00 93.32  ? 733  VAL A CG1   1 
ATOM   5749  C  CG2   . VAL A 1  727  ? 174.132 203.656 215.324 1.00 91.24  ? 733  VAL A CG2   1 
ATOM   5750  N  N     . ASN A 1  728  ? 177.534 201.209 213.460 1.00 93.16  ? 734  ASN A N     1 
ATOM   5751  C  CA    . ASN A 1  728  ? 178.610 200.865 212.537 1.00 94.10  ? 734  ASN A CA    1 
ATOM   5752  C  C     . ASN A 1  728  ? 178.378 199.511 211.883 1.00 96.58  ? 734  ASN A C     1 
ATOM   5753  O  O     . ASN A 1  728  ? 178.669 199.341 210.694 1.00 100.41 ? 734  ASN A O     1 
ATOM   5754  C  CB    . ASN A 1  728  ? 179.950 200.885 213.266 1.00 100.68 ? 734  ASN A CB    1 
ATOM   5755  C  CG    . ASN A 1  728  ? 180.443 202.288 213.537 1.00 108.26 ? 734  ASN A CG    1 
ATOM   5756  O  OD1   . ASN A 1  728  ? 180.353 203.166 212.680 1.00 108.26 ? 734  ASN A OD1   1 
ATOM   5757  N  ND2   . ASN A 1  728  ? 180.970 202.509 214.735 1.00 114.66 ? 734  ASN A ND2   1 
ATOM   5758  N  N     . ARG A 1  729  ? 177.835 198.544 212.635 1.00 96.05  ? 735  ARG A N     1 
ATOM   5759  C  CA    . ARG A 1  729  ? 177.516 197.241 212.062 1.00 95.03  ? 735  ARG A CA    1 
ATOM   5760  C  C     . ARG A 1  729  ? 176.418 197.347 211.013 1.00 93.57  ? 735  ARG A C     1 
ATOM   5761  O  O     . ARG A 1  729  ? 176.517 196.720 209.952 1.00 96.77  ? 735  ARG A O     1 
ATOM   5762  C  CB    . ARG A 1  729  ? 177.107 196.266 213.163 1.00 97.91  ? 735  ARG A CB    1 
ATOM   5763  C  CG    . ARG A 1  729  ? 178.274 195.551 213.814 1.00 106.40 ? 735  ARG A CG    1 
ATOM   5764  C  CD    . ARG A 1  729  ? 177.796 194.542 214.844 1.00 116.00 ? 735  ARG A CD    1 
ATOM   5765  N  NE    . ARG A 1  729  ? 177.047 193.454 214.229 1.00 124.62 ? 735  ARG A NE    1 
ATOM   5766  C  CZ    . ARG A 1  729  ? 177.599 192.369 213.702 1.00 127.07 ? 735  ARG A CZ    1 
ATOM   5767  N  NH1   . ARG A 1  729  ? 178.909 192.192 213.698 1.00 126.15 ? 735  ARG A NH1   1 
ATOM   5768  N  NH2   . ARG A 1  729  ? 176.814 191.439 213.165 1.00 126.08 ? 735  ARG A NH2   1 
ATOM   5769  N  N     . ILE A 1  730  ? 175.390 198.162 211.279 1.00 88.91  ? 736  ILE A N     1 
ATOM   5770  C  CA    . ILE A 1  730  ? 174.295 198.342 210.325 1.00 85.18  ? 736  ILE A CA    1 
ATOM   5771  C  C     . ILE A 1  730  ? 174.802 198.990 209.040 1.00 87.63  ? 736  ILE A C     1 
ATOM   5772  O  O     . ILE A 1  730  ? 174.514 198.521 207.931 1.00 92.01  ? 736  ILE A O     1 
ATOM   5773  C  CB    . ILE A 1  730  ? 173.159 199.160 210.968 1.00 86.05  ? 736  ILE A CB    1 
ATOM   5774  C  CG1   . ILE A 1  730  ? 172.348 198.284 211.919 1.00 87.57  ? 736  ILE A CG1   1 
ATOM   5775  C  CG2   . ILE A 1  730  ? 172.236 199.754 209.919 1.00 88.19  ? 736  ILE A CG2   1 
ATOM   5776  C  CD1   . ILE A 1  730  ? 171.354 199.058 212.744 1.00 87.99  ? 736  ILE A CD1   1 
ATOM   5777  N  N     . LEU A 1  731  ? 175.617 200.041 209.173 1.00 88.99  ? 737  LEU A N     1 
ATOM   5778  C  CA    . LEU A 1  731  ? 176.076 200.762 207.987 1.00 90.47  ? 737  LEU A CA    1 
ATOM   5779  C  C     . LEU A 1  731  ? 177.103 199.958 207.191 1.00 91.78  ? 737  LEU A C     1 
ATOM   5780  O  O     . LEU A 1  731  ? 177.084 199.978 205.953 1.00 94.85  ? 737  LEU A O     1 
ATOM   5781  C  CB    . LEU A 1  731  ? 176.639 202.123 208.390 1.00 87.77  ? 737  LEU A CB    1 
ATOM   5782  C  CG    . LEU A 1  731  ? 175.590 203.066 208.980 1.00 82.21  ? 737  LEU A CG    1 
ATOM   5783  C  CD1   . LEU A 1  731  ? 176.247 204.277 209.611 1.00 81.86  ? 737  LEU A CD1   1 
ATOM   5784  C  CD2   . LEU A 1  731  ? 174.586 203.486 207.926 1.00 81.19  ? 737  LEU A CD2   1 
ATOM   5785  N  N     . ASN A 1  732  ? 177.984 199.219 207.874 1.00 90.65  ? 738  ASN A N     1 
ATOM   5786  C  CA    . ASN A 1  732  ? 178.951 198.390 207.163 1.00 90.79  ? 738  ASN A CA    1 
ATOM   5787  C  C     . ASN A 1  732  ? 178.277 197.204 206.487 1.00 94.00  ? 738  ASN A C     1 
ATOM   5788  O  O     . ASN A 1  732  ? 178.671 196.814 205.380 1.00 97.41  ? 738  ASN A O     1 
ATOM   5789  C  CB    . ASN A 1  732  ? 180.042 197.916 208.119 1.00 96.98  ? 738  ASN A CB    1 
ATOM   5790  C  CG    . ASN A 1  732  ? 180.982 199.031 208.523 1.00 102.90 ? 738  ASN A CG    1 
ATOM   5791  O  OD1   . ASN A 1  732  ? 181.171 199.996 207.783 1.00 100.62 ? 738  ASN A OD1   1 
ATOM   5792  N  ND2   . ASN A 1  732  ? 181.583 198.903 209.700 1.00 107.77 ? 738  ASN A ND2   1 
ATOM   5793  N  N     . ASP A 1  733  ? 177.253 196.624 207.127 1.00 94.65  ? 739  ASP A N     1 
ATOM   5794  C  CA    . ASP A 1  733  ? 176.488 195.557 206.494 1.00 96.50  ? 739  ASP A CA    1 
ATOM   5795  C  C     . ASP A 1  733  ? 175.732 196.069 205.276 1.00 95.62  ? 739  ASP A C     1 
ATOM   5796  O  O     . ASP A 1  733  ? 175.635 195.365 204.265 1.00 97.98  ? 739  ASP A O     1 
ATOM   5797  C  CB    . ASP A 1  733  ? 175.522 194.937 207.501 1.00 99.42  ? 739  ASP A CB    1 
ATOM   5798  C  CG    . ASP A 1  733  ? 176.202 193.950 208.425 1.00 110.48 ? 739  ASP A CG    1 
ATOM   5799  O  OD1   . ASP A 1  733  ? 177.414 193.702 208.246 1.00 113.35 ? 739  ASP A OD1   1 
ATOM   5800  O  OD2   . ASP A 1  733  ? 175.526 193.423 209.334 1.00 116.32 ? 739  ASP A OD2   1 
ATOM   5801  N  N     . ALA A 1  734  ? 175.210 197.299 205.352 1.00 93.25  ? 740  ALA A N     1 
ATOM   5802  C  CA    . ALA A 1  734  ? 174.549 197.909 204.203 1.00 91.44  ? 740  ALA A CA    1 
ATOM   5803  C  C     . ALA A 1  734  ? 175.512 198.121 203.045 1.00 91.61  ? 740  ALA A C     1 
ATOM   5804  O  O     . ALA A 1  734  ? 175.181 197.814 201.892 1.00 96.74  ? 740  ALA A O     1 
ATOM   5805  C  CB    . ALA A 1  734  ? 173.923 199.238 204.607 1.00 90.64  ? 740  ALA A CB    1 
ATOM   5806  N  N     . ARG A 1  735  ? 176.714 198.636 203.339 1.00 89.44  ? 741  ARG A N     1 
ATOM   5807  C  CA    . ARG A 1  735  ? 177.704 198.862 202.287 1.00 88.19  ? 741  ARG A CA    1 
ATOM   5808  C  C     . ARG A 1  735  ? 178.162 197.554 201.657 1.00 90.89  ? 741  ARG A C     1 
ATOM   5809  O  O     . ARG A 1  735  ? 178.266 197.457 200.428 1.00 94.18  ? 741  ARG A O     1 
ATOM   5810  C  CB    . ARG A 1  735  ? 178.903 199.633 202.835 1.00 90.81  ? 741  ARG A CB    1 
ATOM   5811  C  CG    . ARG A 1  735  ? 179.683 200.356 201.751 1.00 88.74  ? 741  ARG A CG    1 
ATOM   5812  C  CD    . ARG A 1  735  ? 181.109 200.666 202.168 1.00 91.29  ? 741  ARG A CD    1 
ATOM   5813  N  NE    . ARG A 1  735  ? 181.804 199.499 202.693 1.00 99.10  ? 741  ARG A NE    1 
ATOM   5814  C  CZ    . ARG A 1  735  ? 182.644 199.529 203.718 1.00 105.87 ? 741  ARG A CZ    1 
ATOM   5815  N  NH1   . ARG A 1  735  ? 182.929 200.658 204.343 1.00 103.68 ? 741  ARG A NH1   1 
ATOM   5816  N  NH2   . ARG A 1  735  ? 183.214 198.398 204.123 1.00 109.99 ? 741  ARG A NH2   1 
ATOM   5817  N  N     . ASP A 1  736  ? 178.401 196.526 202.477 1.00 93.27  ? 742  ASP A N     1 
ATOM   5818  C  CA    . ASP A 1  736  ? 178.852 195.243 201.948 1.00 93.35  ? 742  ASP A CA    1 
ATOM   5819  C  C     . ASP A 1  736  ? 177.759 194.543 201.148 1.00 93.30  ? 742  ASP A C     1 
ATOM   5820  O  O     . ASP A 1  736  ? 178.043 193.941 200.107 1.00 94.29  ? 742  ASP A O     1 
ATOM   5821  C  CB    . ASP A 1  736  ? 179.344 194.349 203.083 1.00 98.21  ? 742  ASP A CB    1 
ATOM   5822  C  CG    . ASP A 1  736  ? 180.582 194.899 203.759 1.00 105.37 ? 742  ASP A CG    1 
ATOM   5823  O  OD1   . ASP A 1  736  ? 181.156 194.194 204.615 1.00 110.72 ? 742  ASP A OD1   1 
ATOM   5824  O  OD2   . ASP A 1  736  ? 180.983 196.035 203.431 1.00 103.65 ? 742  ASP A OD2   1 
ATOM   5825  N  N     . LYS A 1  737  ? 176.502 194.626 201.599 1.00 92.25  ? 743  LYS A N     1 
ATOM   5826  C  CA    . LYS A 1  737  ? 175.412 193.990 200.868 1.00 90.87  ? 743  LYS A CA    1 
ATOM   5827  C  C     . LYS A 1  737  ? 175.137 194.694 199.545 1.00 89.37  ? 743  LYS A C     1 
ATOM   5828  O  O     . LYS A 1  737  ? 174.907 194.032 198.523 1.00 91.91  ? 743  LYS A O     1 
ATOM   5829  C  CB    . LYS A 1  737  ? 174.152 193.960 201.730 1.00 91.89  ? 743  LYS A CB    1 
ATOM   5830  C  CG    . LYS A 1  737  ? 173.034 193.110 201.159 1.00 97.85  ? 743  LYS A CG    1 
ATOM   5831  C  CD    . LYS A 1  737  ? 171.872 193.011 202.129 1.00 106.08 ? 743  LYS A CD    1 
ATOM   5832  C  CE    . LYS A 1  737  ? 171.082 194.309 202.173 1.00 110.58 ? 743  LYS A CE    1 
ATOM   5833  N  NZ    . LYS A 1  737  ? 170.336 194.547 200.908 1.00 111.49 ? 743  LYS A NZ    1 
ATOM   5834  N  N     . THR A 1  738  ? 175.171 196.032 199.537 1.00 87.06  ? 744  THR A N     1 
ATOM   5835  C  CA    . THR A 1  738  ? 174.971 196.766 198.292 1.00 86.61  ? 744  THR A CA    1 
ATOM   5836  C  C     . THR A 1  738  ? 176.125 196.540 197.323 1.00 88.86  ? 744  THR A C     1 
ATOM   5837  O  O     . THR A 1  738  ? 175.905 196.417 196.112 1.00 92.74  ? 744  THR A O     1 
ATOM   5838  C  CB    . THR A 1  738  ? 174.795 198.254 198.580 1.00 89.55  ? 744  THR A CB    1 
ATOM   5839  O  OG1   . THR A 1  738  ? 175.754 198.667 199.558 1.00 94.09  ? 744  THR A OG1   1 
ATOM   5840  C  CG2   . THR A 1  738  ? 173.400 198.525 199.106 1.00 90.82  ? 744  THR A CG2   1 
ATOM   5841  N  N     . GLY A 1  739  ? 177.356 196.456 197.835 1.00 89.14  ? 745  GLY A N     1 
ATOM   5842  C  CA    . GLY A 1  739  ? 178.485 196.144 196.975 1.00 88.17  ? 745  GLY A CA    1 
ATOM   5843  C  C     . GLY A 1  739  ? 178.435 194.735 196.418 1.00 90.90  ? 745  GLY A C     1 
ATOM   5844  O  O     . GLY A 1  739  ? 178.814 194.503 195.267 1.00 94.87  ? 745  GLY A O     1 
ATOM   5845  N  N     . GLY A 1  740  ? 177.962 193.778 197.221 1.00 89.57  ? 746  GLY A N     1 
ATOM   5846  C  CA    . GLY A 1  740  ? 177.795 192.423 196.726 1.00 88.56  ? 746  GLY A CA    1 
ATOM   5847  C  C     . GLY A 1  740  ? 176.728 192.318 195.656 1.00 89.66  ? 746  GLY A C     1 
ATOM   5848  O  O     . GLY A 1  740  ? 176.909 191.614 194.659 1.00 91.51  ? 746  GLY A O     1 
ATOM   5849  N  N     . SER A 1  741  ? 175.612 193.034 195.836 1.00 89.05  ? 747  SER A N     1 
ATOM   5850  C  CA    . SER A 1  741  ? 174.573 193.065 194.810 1.00 86.96  ? 747  SER A CA    1 
ATOM   5851  C  C     . SER A 1  741  ? 175.065 193.741 193.533 1.00 89.39  ? 747  SER A C     1 
ATOM   5852  O  O     . SER A 1  741  ? 174.751 193.287 192.425 1.00 93.89  ? 747  SER A O     1 
ATOM   5853  C  CB    . SER A 1  741  ? 173.331 193.775 195.344 1.00 87.92  ? 747  SER A CB    1 
ATOM   5854  O  OG    . SER A 1  741  ? 172.945 193.250 196.600 1.00 93.79  ? 747  SER A OG    1 
ATOM   5855  N  N     . ALA A 1  742  ? 175.844 194.819 193.673 1.00 90.46  ? 748  ALA A N     1 
ATOM   5856  C  CA    . ALA A 1  742  ? 176.382 195.513 192.506 1.00 89.29  ? 748  ALA A CA    1 
ATOM   5857  C  C     . ALA A 1  742  ? 177.392 194.656 191.755 1.00 90.52  ? 748  ALA A C     1 
ATOM   5858  O  O     . ALA A 1  742  ? 177.407 194.654 190.519 1.00 91.72  ? 748  ALA A O     1 
ATOM   5859  C  CB    . ALA A 1  742  ? 177.016 196.836 192.932 1.00 87.50  ? 748  ALA A CB    1 
ATOM   5860  N  N     . LYS A 1  743  ? 178.246 193.926 192.478 1.00 89.07  ? 749  LYS A N     1 
ATOM   5861  C  CA    . LYS A 1  743  ? 179.203 193.037 191.827 1.00 86.00  ? 749  LYS A CA    1 
ATOM   5862  C  C     . LYS A 1  743  ? 178.501 191.851 191.176 1.00 90.29  ? 749  LYS A C     1 
ATOM   5863  O  O     . LYS A 1  743  ? 178.879 191.425 190.078 1.00 94.10  ? 749  LYS A O     1 
ATOM   5864  C  CB    . LYS A 1  743  ? 180.251 192.571 192.841 1.00 82.80  ? 749  LYS A CB    1 
ATOM   5865  C  CG    . LYS A 1  743  ? 181.137 191.427 192.376 1.00 84.86  ? 749  LYS A CG    1 
ATOM   5866  C  CD    . LYS A 1  743  ? 182.528 191.512 192.966 1.00 88.69  ? 749  LYS A CD    1 
ATOM   5867  C  CE    . LYS A 1  743  ? 183.272 190.200 192.790 1.00 88.59  ? 749  LYS A CE    1 
ATOM   5868  N  NZ    . LYS A 1  743  ? 184.746 190.388 192.824 1.00 92.96  ? 749  LYS A NZ    1 
ATOM   5869  N  N     . LYS A 1  744  ? 177.456 191.324 191.825 1.00 91.43  ? 750  LYS A N     1 
ATOM   5870  C  CA    . LYS A 1  744  ? 176.690 190.219 191.261 1.00 91.28  ? 750  LYS A CA    1 
ATOM   5871  C  C     . LYS A 1  744  ? 175.936 190.636 190.005 1.00 89.62  ? 750  LYS A C     1 
ATOM   5872  O  O     . LYS A 1  744  ? 175.786 189.833 189.078 1.00 92.87  ? 750  LYS A O     1 
ATOM   5873  C  CB    . LYS A 1  744  ? 175.717 189.684 192.313 1.00 92.94  ? 750  LYS A CB    1 
ATOM   5874  C  CG    . LYS A 1  744  ? 174.975 188.418 191.923 1.00 93.86  ? 750  LYS A CG    1 
ATOM   5875  C  CD    . LYS A 1  744  ? 175.879 187.202 191.984 1.00 96.30  ? 750  LYS A CD    1 
ATOM   5876  C  CE    . LYS A 1  744  ? 175.090 185.926 191.754 1.00 99.13  ? 750  LYS A CE    1 
ATOM   5877  N  NZ    . LYS A 1  744  ? 175.959 184.720 191.772 1.00 103.32 ? 750  LYS A NZ    1 
ATOM   5878  N  N     . SER A 1  745  ? 175.480 191.885 189.941 1.00 87.42  ? 751  SER A N     1 
ATOM   5879  C  CA    . SER A 1  745  ? 174.707 192.335 188.793 1.00 89.96  ? 751  SER A CA    1 
ATOM   5880  C  C     . SER A 1  745  ? 175.554 192.672 187.573 1.00 91.15  ? 751  SER A C     1 
ATOM   5881  O  O     . SER A 1  745  ? 174.987 192.859 186.492 1.00 96.93  ? 751  SER A O     1 
ATOM   5882  C  CB    . SER A 1  745  ? 173.877 193.554 189.167 1.00 93.64  ? 751  SER A CB    1 
ATOM   5883  O  OG    . SER A 1  745  ? 173.210 194.080 188.033 1.00 98.09  ? 751  SER A OG    1 
ATOM   5884  N  N     . LEU A 1  746  ? 176.873 192.774 187.711 1.00 87.06  ? 752  LEU A N     1 
ATOM   5885  C  CA    . LEU A 1  746  ? 177.708 193.133 186.574 1.00 85.88  ? 752  LEU A CA    1 
ATOM   5886  C  C     . LEU A 1  746  ? 177.811 191.977 185.587 1.00 88.22  ? 752  LEU A C     1 
ATOM   5887  O  O     . LEU A 1  746  ? 177.806 190.804 185.965 1.00 90.53  ? 752  LEU A O     1 
ATOM   5888  C  CB    . LEU A 1  746  ? 179.105 193.543 187.034 1.00 87.56  ? 752  LEU A CB    1 
ATOM   5889  C  CG    . LEU A 1  746  ? 179.235 194.884 187.752 1.00 87.11  ? 752  LEU A CG    1 
ATOM   5890  C  CD1   . LEU A 1  746  ? 180.689 195.181 188.058 1.00 86.12  ? 752  LEU A CD1   1 
ATOM   5891  C  CD2   . LEU A 1  746  ? 178.622 195.999 186.929 1.00 87.06  ? 752  LEU A CD2   1 
ATOM   5892  N  N     . THR A 1  747  ? 177.897 192.324 184.308 1.00 90.10  ? 753  THR A N     1 
ATOM   5893  C  CA    . THR A 1  747  ? 178.005 191.327 183.258 1.00 93.12  ? 753  THR A CA    1 
ATOM   5894  C  C     . THR A 1  747  ? 179.454 190.881 183.091 1.00 92.76  ? 753  THR A C     1 
ATOM   5895  O  O     . THR A 1  747  ? 180.375 191.409 183.715 1.00 92.43  ? 753  THR A O     1 
ATOM   5896  C  CB    . THR A 1  747  ? 177.471 191.876 181.938 1.00 92.34  ? 753  THR A CB    1 
ATOM   5897  O  OG1   . THR A 1  747  ? 178.403 192.825 181.407 1.00 91.13  ? 753  THR A OG1   1 
ATOM   5898  C  CG2   . THR A 1  747  ? 176.134 192.561 182.154 1.00 93.36  ? 753  THR A CG2   1 
ATOM   5899  N  N     . GLU A 1  748  ? 179.649 189.887 182.225 1.00 92.90  ? 754  GLU A N     1 
ATOM   5900  C  CA    . GLU A 1  748  ? 180.991 189.408 181.927 1.00 92.69  ? 754  GLU A CA    1 
ATOM   5901  C  C     . GLU A 1  748  ? 181.755 190.349 181.007 1.00 94.49  ? 754  GLU A C     1 
ATOM   5902  O  O     . GLU A 1  748  ? 182.980 190.232 180.904 1.00 96.64  ? 754  GLU A O     1 
ATOM   5903  C  CB    . GLU A 1  748  ? 180.925 188.014 181.301 1.00 98.41  ? 754  GLU A CB    1 
ATOM   5904  C  CG    . GLU A 1  748  ? 180.296 187.981 179.918 1.00 105.29 ? 754  GLU A CG    1 
ATOM   5905  C  CD    . GLU A 1  748  ? 178.813 187.657 179.952 1.00 113.32 ? 754  GLU A CD    1 
ATOM   5906  O  OE1   . GLU A 1  748  ? 178.182 187.841 181.014 1.00 116.40 ? 754  GLU A OE1   1 
ATOM   5907  O  OE2   . GLU A 1  748  ? 178.277 187.219 178.912 1.00 115.63 ? 754  GLU A OE2   1 
ATOM   5908  N  N     . TYR A 1  749  ? 181.065 191.275 180.342 1.00 92.85  ? 755  TYR A N     1 
ATOM   5909  C  CA    . TYR A 1  749  ? 181.723 192.251 179.485 1.00 89.49  ? 755  TYR A CA    1 
ATOM   5910  C  C     . TYR A 1  749  ? 182.230 193.462 180.253 1.00 90.37  ? 755  TYR A C     1 
ATOM   5911  O  O     . TYR A 1  749  ? 182.894 194.316 179.657 1.00 92.86  ? 755  TYR A O     1 
ATOM   5912  C  CB    . TYR A 1  749  ? 180.770 192.717 178.384 1.00 88.60  ? 755  TYR A CB    1 
ATOM   5913  C  CG    . TYR A 1  749  ? 180.207 191.595 177.551 1.00 92.07  ? 755  TYR A CG    1 
ATOM   5914  C  CD1   . TYR A 1  749  ? 181.011 190.898 176.662 1.00 91.42  ? 755  TYR A CD1   1 
ATOM   5915  C  CD2   . TYR A 1  749  ? 178.870 191.237 177.649 1.00 97.22  ? 755  TYR A CD2   1 
ATOM   5916  C  CE1   . TYR A 1  749  ? 180.500 189.872 175.897 1.00 99.69  ? 755  TYR A CE1   1 
ATOM   5917  C  CE2   . TYR A 1  749  ? 178.349 190.213 176.887 1.00 100.55 ? 755  TYR A CE2   1 
ATOM   5918  C  CZ    . TYR A 1  749  ? 179.169 189.534 176.012 1.00 102.55 ? 755  TYR A CZ    1 
ATOM   5919  O  OH    . TYR A 1  749  ? 178.657 188.512 175.250 1.00 104.54 ? 755  TYR A OH    1 
ATOM   5920  N  N     . ASN A 1  750  ? 181.922 193.561 181.543 1.00 90.33  ? 756  ASN A N     1 
ATOM   5921  C  CA    . ASN A 1  750  ? 182.414 194.663 182.355 1.00 88.26  ? 756  ASN A CA    1 
ATOM   5922  C  C     . ASN A 1  750  ? 183.909 194.506 182.586 1.00 88.55  ? 756  ASN A C     1 
ATOM   5923  O  O     . ASN A 1  750  ? 184.385 193.422 182.932 1.00 91.60  ? 756  ASN A O     1 
ATOM   5924  C  CB    . ASN A 1  750  ? 181.671 194.707 183.686 1.00 87.38  ? 756  ASN A CB    1 
ATOM   5925  C  CG    . ASN A 1  750  ? 181.863 196.012 184.417 1.00 89.91  ? 756  ASN A CG    1 
ATOM   5926  O  OD1   . ASN A 1  750  ? 182.929 196.275 184.970 1.00 91.93  ? 756  ASN A OD1   1 
ATOM   5927  N  ND2   . ASN A 1  750  ? 180.828 196.840 184.429 1.00 91.81  ? 756  ASN A ND2   1 
ATOM   5928  N  N     . ASN A 1  751  ? 184.651 195.592 182.392 1.00 84.91  ? 757  ASN A N     1 
ATOM   5929  C  CA    . ASN A 1  751  ? 186.104 195.530 182.470 1.00 86.25  ? 757  ASN A CA    1 
ATOM   5930  C  C     . ASN A 1  751  ? 186.638 195.869 183.852 1.00 86.04  ? 757  ASN A C     1 
ATOM   5931  O  O     . ASN A 1  751  ? 187.737 195.421 184.207 1.00 90.25  ? 757  ASN A O     1 
ATOM   5932  C  CB    . ASN A 1  751  ? 186.714 196.463 181.426 1.00 87.05  ? 757  ASN A CB    1 
ATOM   5933  C  CG    . ASN A 1  751  ? 186.617 195.900 180.026 1.00 92.49  ? 757  ASN A CG    1 
ATOM   5934  O  OD1   . ASN A 1  751  ? 186.888 194.722 179.799 1.00 94.67  ? 757  ASN A OD1   1 
ATOM   5935  N  ND2   . ASN A 1  751  ? 186.211 196.735 179.080 1.00 92.99  ? 757  ASN A ND2   1 
ATOM   5936  N  N     . LEU A 1  752  ? 185.889 196.650 184.633 1.00 84.74  ? 758  LEU A N     1 
ATOM   5937  C  CA    . LEU A 1  752  ? 186.229 196.847 186.037 1.00 83.85  ? 758  LEU A CA    1 
ATOM   5938  C  C     . LEU A 1  752  ? 186.145 195.534 186.805 1.00 84.16  ? 758  LEU A C     1 
ATOM   5939  O  O     . LEU A 1  752  ? 187.046 195.200 187.586 1.00 87.16  ? 758  LEU A O     1 
ATOM   5940  C  CB    . LEU A 1  752  ? 185.303 197.899 186.646 1.00 83.48  ? 758  LEU A CB    1 
ATOM   5941  C  CG    . LEU A 1  752  ? 185.323 198.160 188.149 1.00 82.86  ? 758  LEU A CG    1 
ATOM   5942  C  CD1   . LEU A 1  752  ? 186.707 198.529 188.613 1.00 79.60  ? 758  LEU A CD1   1 
ATOM   5943  C  CD2   . LEU A 1  752  ? 184.342 199.264 188.492 1.00 85.71  ? 758  LEU A CD2   1 
ATOM   5944  N  N     . LYS A 1  753  ? 185.088 194.755 186.555 1.00 82.49  ? 759  LYS A N     1 
ATOM   5945  C  CA    . LYS A 1  753  ? 184.983 193.422 187.137 1.00 81.67  ? 759  LYS A CA    1 
ATOM   5946  C  C     . LYS A 1  753  ? 186.067 192.495 186.608 1.00 79.76  ? 759  LYS A C     1 
ATOM   5947  O  O     . LYS A 1  753  ? 186.546 191.626 187.344 1.00 83.06  ? 759  LYS A O     1 
ATOM   5948  C  CB    . LYS A 1  753  ? 183.599 192.836 186.857 1.00 83.51  ? 759  LYS A CB    1 
ATOM   5949  C  CG    . LYS A 1  753  ? 183.289 191.568 187.633 1.00 81.30  ? 759  LYS A CG    1 
ATOM   5950  C  CD    . LYS A 1  753  ? 181.897 191.056 187.332 1.00 80.69  ? 759  LYS A CD    1 
ATOM   5951  C  CE    . LYS A 1  753  ? 181.643 189.737 188.034 1.00 83.27  ? 759  LYS A CE    1 
ATOM   5952  N  NZ    . LYS A 1  753  ? 180.273 189.224 187.773 1.00 86.09  ? 759  LYS A NZ    1 
ATOM   5953  N  N     . ALA A 1  754  ? 186.477 192.673 185.349 1.00 77.25  ? 760  ALA A N     1 
ATOM   5954  C  CA    . ALA A 1  754  ? 187.549 191.859 184.781 1.00 76.56  ? 760  ALA A CA    1 
ATOM   5955  C  C     . ALA A 1  754  ? 188.879 192.119 185.476 1.00 79.08  ? 760  ALA A C     1 
ATOM   5956  O  O     . ALA A 1  754  ? 189.603 191.174 185.810 1.00 83.32  ? 760  ALA A O     1 
ATOM   5957  C  CB    . ALA A 1  754  ? 187.672 192.126 183.283 1.00 77.90  ? 760  ALA A CB    1 
ATOM   5958  N  N     . MET A 1  755  ? 189.208 193.387 185.727 1.00 79.13  ? 761  MET A N     1 
ATOM   5959  C  CA    . MET A 1  755  ? 190.435 193.689 186.456 1.00 78.37  ? 761  MET A CA    1 
ATOM   5960  C  C     . MET A 1  755  ? 190.341 193.349 187.937 1.00 78.66  ? 761  MET A C     1 
ATOM   5961  O  O     . MET A 1  755  ? 191.379 193.127 188.568 1.00 82.45  ? 761  MET A O     1 
ATOM   5962  C  CB    . MET A 1  755  ? 190.821 195.156 186.282 1.00 77.81  ? 761  MET A CB    1 
ATOM   5963  C  CG    . MET A 1  755  ? 191.242 195.489 184.873 1.00 82.22  ? 761  MET A CG    1 
ATOM   5964  S  SD    . MET A 1  755  ? 191.765 197.193 184.641 1.00 88.43  ? 761  MET A SD    1 
ATOM   5965  C  CE    . MET A 1  755  ? 190.187 198.020 184.680 1.00 84.35  ? 761  MET A CE    1 
ATOM   5966  N  N     . VAL A 1  756  ? 189.138 193.310 188.509 1.00 78.17  ? 762  VAL A N     1 
ATOM   5967  C  CA    . VAL A 1  756  ? 189.015 192.866 189.895 1.00 77.55  ? 762  VAL A CA    1 
ATOM   5968  C  C     . VAL A 1  756  ? 189.225 191.357 190.003 1.00 79.31  ? 762  VAL A C     1 
ATOM   5969  O  O     . VAL A 1  756  ? 190.021 190.887 190.823 1.00 85.11  ? 762  VAL A O     1 
ATOM   5970  C  CB    . VAL A 1  756  ? 187.662 193.308 190.484 1.00 79.42  ? 762  VAL A CB    1 
ATOM   5971  C  CG1   . VAL A 1  756  ? 187.350 192.545 191.755 1.00 80.58  ? 762  VAL A CG1   1 
ATOM   5972  C  CG2   . VAL A 1  756  ? 187.713 194.788 190.791 1.00 81.16  ? 762  VAL A CG2   1 
ATOM   5973  N  N     . VAL A 1  757  ? 188.544 190.575 189.160 1.00 79.04  ? 763  VAL A N     1 
ATOM   5974  C  CA    . VAL A 1  757  ? 188.659 189.123 189.275 1.00 78.58  ? 763  VAL A CA    1 
ATOM   5975  C  C     . VAL A 1  757  ? 189.956 188.592 188.682 1.00 79.23  ? 763  VAL A C     1 
ATOM   5976  O  O     . VAL A 1  757  ? 190.331 187.449 188.971 1.00 83.13  ? 763  VAL A O     1 
ATOM   5977  C  CB    . VAL A 1  757  ? 187.468 188.387 188.634 1.00 78.34  ? 763  VAL A CB    1 
ATOM   5978  C  CG1   . VAL A 1  757  ? 186.155 188.912 189.189 1.00 81.67  ? 763  VAL A CG1   1 
ATOM   5979  C  CG2   . VAL A 1  757  ? 187.509 188.483 187.118 1.00 76.38  ? 763  VAL A CG2   1 
ATOM   5980  N  N     . SER A 1  758  ? 190.660 189.378 187.868 1.00 79.32  ? 764  SER A N     1 
ATOM   5981  C  CA    . SER A 1  758  ? 191.985 188.968 187.429 1.00 78.14  ? 764  SER A CA    1 
ATOM   5982  C  C     . SER A 1  758  ? 193.037 189.174 188.505 1.00 79.66  ? 764  SER A C     1 
ATOM   5983  O  O     . SER A 1  758  ? 194.113 188.576 188.425 1.00 80.88  ? 764  SER A O     1 
ATOM   5984  C  CB    . SER A 1  758  ? 192.390 189.737 186.172 1.00 80.40  ? 764  SER A CB    1 
ATOM   5985  O  OG    . SER A 1  758  ? 192.723 191.076 186.485 1.00 84.25  ? 764  SER A OG    1 
ATOM   5986  N  N     . GLY A 1  759  ? 192.750 190.002 189.505 1.00 81.87  ? 765  GLY A N     1 
ATOM   5987  C  CA    . GLY A 1  759  ? 193.721 190.354 190.513 1.00 81.81  ? 765  GLY A CA    1 
ATOM   5988  C  C     . GLY A 1  759  ? 194.718 191.406 190.091 1.00 84.34  ? 765  GLY A C     1 
ATOM   5989  O  O     . GLY A 1  759  ? 195.638 191.703 190.861 1.00 91.28  ? 765  GLY A O     1 
ATOM   5990  N  N     . SER A 1  760  ? 194.565 191.979 188.895 1.00 81.46  ? 766  SER A N     1 
ATOM   5991  C  CA    . SER A 1  760  ? 195.545 192.936 188.392 1.00 82.51  ? 766  SER A CA    1 
ATOM   5992  C  C     . SER A 1  760  ? 195.484 194.249 189.162 1.00 86.30  ? 766  SER A C     1 
ATOM   5993  O  O     . SER A 1  760  ? 196.519 194.777 189.584 1.00 90.34  ? 766  SER A O     1 
ATOM   5994  C  CB    . SER A 1  760  ? 195.320 193.174 186.902 1.00 82.12  ? 766  SER A CB    1 
ATOM   5995  O  OG    . SER A 1  760  ? 194.042 193.734 186.668 1.00 87.41  ? 766  SER A OG    1 
ATOM   5996  N  N     . LYS A 1  761  ? 194.281 194.781 189.369 1.00 83.37  ? 767  LYS A N     1 
ATOM   5997  C  CA    . LYS A 1  761  ? 194.124 196.026 190.104 1.00 81.23  ? 767  LYS A CA    1 
ATOM   5998  C  C     . LYS A 1  761  ? 192.704 196.104 190.643 1.00 82.85  ? 767  LYS A C     1 
ATOM   5999  O  O     . LYS A 1  761  ? 191.753 195.740 189.950 1.00 85.30  ? 767  LYS A O     1 
ATOM   6000  C  CB    . LYS A 1  761  ? 194.421 197.240 189.217 1.00 80.49  ? 767  LYS A CB    1 
ATOM   6001  C  CG    . LYS A 1  761  ? 194.600 198.527 189.991 1.00 82.15  ? 767  LYS A CG    1 
ATOM   6002  C  CD    . LYS A 1  761  ? 195.830 198.452 190.876 1.00 83.27  ? 767  LYS A CD    1 
ATOM   6003  C  CE    . LYS A 1  761  ? 197.100 198.436 190.055 1.00 88.23  ? 767  LYS A CE    1 
ATOM   6004  N  NZ    . LYS A 1  761  ? 197.320 199.746 189.387 1.00 89.85  ? 767  LYS A NZ    1 
ATOM   6005  N  N     . GLY A 1  762  ? 192.569 196.583 191.875 1.00 84.16  ? 768  GLY A N     1 
ATOM   6006  C  CA    . GLY A 1  762  ? 191.277 196.793 192.490 1.00 81.73  ? 768  GLY A CA    1 
ATOM   6007  C  C     . GLY A 1  762  ? 190.838 195.614 193.341 1.00 84.07  ? 768  GLY A C     1 
ATOM   6008  O  O     . GLY A 1  762  ? 191.485 194.566 193.405 1.00 90.00  ? 768  GLY A O     1 
ATOM   6009  N  N     . SER A 1  763  ? 189.706 195.806 194.009 1.00 82.84  ? 769  SER A N     1 
ATOM   6010  C  CA    . SER A 1  763  ? 189.127 194.787 194.875 1.00 84.25  ? 769  SER A CA    1 
ATOM   6011  C  C     . SER A 1  763  ? 187.621 195.008 194.934 1.00 84.61  ? 769  SER A C     1 
ATOM   6012  O  O     . SER A 1  763  ? 187.059 195.780 194.151 1.00 88.53  ? 769  SER A O     1 
ATOM   6013  C  CB    . SER A 1  763  ? 189.778 194.826 196.263 1.00 83.86  ? 769  SER A CB    1 
ATOM   6014  O  OG    . SER A 1  763  ? 189.561 196.076 196.889 1.00 87.82  ? 769  SER A OG    1 
ATOM   6015  N  N     . ASN A 1  764  ? 186.960 194.323 195.871 1.00 81.90  ? 770  ASN A N     1 
ATOM   6016  C  CA    . ASN A 1  764  ? 185.510 194.430 195.983 1.00 80.86  ? 770  ASN A CA    1 
ATOM   6017  C  C     . ASN A 1  764  ? 185.082 195.771 196.558 1.00 83.19  ? 770  ASN A C     1 
ATOM   6018  O  O     . ASN A 1  764  ? 184.003 196.273 196.215 1.00 87.28  ? 770  ASN A O     1 
ATOM   6019  C  CB    . ASN A 1  764  ? 184.960 193.295 196.843 1.00 81.69  ? 770  ASN A CB    1 
ATOM   6020  C  CG    . ASN A 1  764  ? 185.040 191.955 196.156 1.00 90.15  ? 770  ASN A CG    1 
ATOM   6021  O  OD1   . ASN A 1  764  ? 185.227 191.877 194.944 1.00 93.17  ? 770  ASN A OD1   1 
ATOM   6022  N  ND2   . ASN A 1  764  ? 184.898 190.886 196.928 1.00 94.74  ? 770  ASN A ND2   1 
ATOM   6023  N  N     . ILE A 1  765  ? 185.904 196.360 197.430 1.00 81.65  ? 771  ILE A N     1 
ATOM   6024  C  CA    . ILE A 1  765  ? 185.548 197.638 198.036 1.00 83.36  ? 771  ILE A CA    1 
ATOM   6025  C  C     . ILE A 1  765  ? 185.601 198.760 197.001 1.00 84.52  ? 771  ILE A C     1 
ATOM   6026  O  O     . ILE A 1  765  ? 184.838 199.728 197.093 1.00 88.13  ? 771  ILE A O     1 
ATOM   6027  C  CB    . ILE A 1  765  ? 186.437 197.910 199.272 1.00 86.58  ? 771  ILE A CB    1 
ATOM   6028  C  CG1   . ILE A 1  765  ? 185.876 199.060 200.109 1.00 95.57  ? 771  ILE A CG1   1 
ATOM   6029  C  CG2   . ILE A 1  765  ? 187.890 198.164 198.899 1.00 87.19  ? 771  ILE A CG2   1 
ATOM   6030  C  CD1   . ILE A 1  765  ? 184.559 198.740 200.764 1.00 100.09 ? 771  ILE A CD1   1 
ATOM   6031  N  N     . ASN A 1  766  ? 186.437 198.619 195.967 1.00 82.24  ? 772  ASN A N     1 
ATOM   6032  C  CA    . ASN A 1  766  ? 186.471 199.613 194.900 1.00 79.89  ? 772  ASN A CA    1 
ATOM   6033  C  C     . ASN A 1  766  ? 185.208 199.557 194.051 1.00 79.51  ? 772  ASN A C     1 
ATOM   6034  O  O     . ASN A 1  766  ? 184.650 200.602 193.700 1.00 84.74  ? 772  ASN A O     1 
ATOM   6035  C  CB    . ASN A 1  766  ? 187.711 199.408 194.036 1.00 85.18  ? 772  ASN A CB    1 
ATOM   6036  C  CG    . ASN A 1  766  ? 188.993 199.550 194.823 1.00 92.48  ? 772  ASN A CG    1 
ATOM   6037  O  OD1   . ASN A 1  766  ? 188.978 199.570 196.051 1.00 92.55  ? 772  ASN A OD1   1 
ATOM   6038  N  ND2   . ASN A 1  766  ? 190.111 199.646 194.119 1.00 95.24  ? 772  ASN A ND2   1 
ATOM   6039  N  N     . ILE A 1  767  ? 184.736 198.346 193.737 1.00 76.84  ? 773  ILE A N     1 
ATOM   6040  C  CA    . ILE A 1  767  ? 183.474 198.178 193.016 1.00 75.74  ? 773  ILE A CA    1 
ATOM   6041  C  C     . ILE A 1  767  ? 182.314 198.716 193.844 1.00 79.86  ? 773  ILE A C     1 
ATOM   6042  O  O     . ILE A 1  767  ? 181.435 199.419 193.326 1.00 83.77  ? 773  ILE A O     1 
ATOM   6043  C  CB    . ILE A 1  767  ? 183.272 196.695 192.646 1.00 77.45  ? 773  ILE A CB    1 
ATOM   6044  C  CG1   . ILE A 1  767  ? 184.199 196.291 191.502 1.00 81.43  ? 773  ILE A CG1   1 
ATOM   6045  C  CG2   . ILE A 1  767  ? 181.825 196.396 192.272 1.00 80.86  ? 773  ILE A CG2   1 
ATOM   6046  C  CD1   . ILE A 1  767  ? 184.018 194.855 191.061 1.00 85.62  ? 773  ILE A CD1   1 
ATOM   6047  N  N     . SER A 1  768  ? 182.319 198.427 195.151 1.00 79.41  ? 774  SER A N     1 
ATOM   6048  C  CA    . SER A 1  768  ? 181.251 198.885 196.036 1.00 79.51  ? 774  SER A CA    1 
ATOM   6049  C  C     . SER A 1  768  ? 181.217 200.405 196.149 1.00 81.88  ? 774  SER A C     1 
ATOM   6050  O  O     . SER A 1  768  ? 180.142 201.011 196.114 1.00 84.75  ? 774  SER A O     1 
ATOM   6051  C  CB    . SER A 1  768  ? 181.421 198.263 197.418 1.00 81.77  ? 774  SER A CB    1 
ATOM   6052  O  OG    . SER A 1  768  ? 182.460 198.902 198.131 1.00 88.02  ? 774  SER A OG    1 
ATOM   6053  N  N     . GLN A 1  769  ? 182.383 201.039 196.276 1.00 79.99  ? 775  GLN A N     1 
ATOM   6054  C  CA    . GLN A 1  769  ? 182.412 202.485 196.433 1.00 78.85  ? 775  GLN A CA    1 
ATOM   6055  C  C     . GLN A 1  769  ? 182.183 203.216 195.118 1.00 78.39  ? 775  GLN A C     1 
ATOM   6056  O  O     . GLN A 1  769  ? 181.664 204.336 195.124 1.00 82.33  ? 775  GLN A O     1 
ATOM   6057  C  CB    . GLN A 1  769  ? 183.733 202.913 197.068 1.00 79.49  ? 775  GLN A CB    1 
ATOM   6058  C  CG    . GLN A 1  769  ? 183.808 202.572 198.545 1.00 82.67  ? 775  GLN A CG    1 
ATOM   6059  C  CD    . GLN A 1  769  ? 185.025 203.151 199.225 1.00 89.82  ? 775  GLN A CD    1 
ATOM   6060  O  OE1   . GLN A 1  769  ? 186.150 202.954 198.778 1.00 97.58  ? 775  GLN A OE1   1 
ATOM   6061  N  NE2   . GLN A 1  769  ? 184.804 203.868 200.318 1.00 90.93  ? 775  GLN A NE2   1 
ATOM   6062  N  N     . VAL A 1  770  ? 182.550 202.614 193.987 1.00 76.07  ? 776  VAL A N     1 
ATOM   6063  C  CA    . VAL A 1  770  ? 182.308 203.265 192.706 1.00 75.32  ? 776  VAL A CA    1 
ATOM   6064  C  C     . VAL A 1  770  ? 180.847 203.129 192.294 1.00 78.04  ? 776  VAL A C     1 
ATOM   6065  O  O     . VAL A 1  770  ? 180.220 204.101 191.859 1.00 81.91  ? 776  VAL A O     1 
ATOM   6066  C  CB    . VAL A 1  770  ? 183.274 202.698 191.648 1.00 75.99  ? 776  VAL A CB    1 
ATOM   6067  C  CG1   . VAL A 1  770  ? 182.771 202.945 190.241 1.00 78.99  ? 776  VAL A CG1   1 
ATOM   6068  C  CG2   . VAL A 1  770  ? 184.649 203.309 191.821 1.00 76.41  ? 776  VAL A CG2   1 
ATOM   6069  N  N     . ILE A 1  771  ? 180.266 201.945 192.462 1.00 79.23  ? 777  ILE A N     1 
ATOM   6070  C  CA    . ILE A 1  771  ? 178.942 201.674 191.910 1.00 78.49  ? 777  ILE A CA    1 
ATOM   6071  C  C     . ILE A 1  771  ? 177.838 201.917 192.932 1.00 80.80  ? 777  ILE A C     1 
ATOM   6072  O  O     . ILE A 1  771  ? 176.866 202.621 192.648 1.00 83.94  ? 777  ILE A O     1 
ATOM   6073  C  CB    . ILE A 1  771  ? 178.892 200.236 191.356 1.00 77.35  ? 777  ILE A CB    1 
ATOM   6074  C  CG1   . ILE A 1  771  ? 179.951 200.055 190.270 1.00 80.29  ? 777  ILE A CG1   1 
ATOM   6075  C  CG2   . ILE A 1  771  ? 177.519 199.929 190.801 1.00 78.59  ? 777  ILE A CG2   1 
ATOM   6076  C  CD1   . ILE A 1  771  ? 180.038 198.651 189.734 1.00 83.07  ? 777  ILE A CD1   1 
ATOM   6077  N  N     . ALA A 1  772  ? 177.950 201.353 194.135 1.00 79.52  ? 778  ALA A N     1 
ATOM   6078  C  CA    . ALA A 1  772  ? 176.811 201.353 195.050 1.00 80.21  ? 778  ALA A CA    1 
ATOM   6079  C  C     . ALA A 1  772  ? 176.793 202.563 195.982 1.00 82.14  ? 778  ALA A C     1 
ATOM   6080  O  O     . ALA A 1  772  ? 175.901 203.411 195.879 1.00 87.88  ? 778  ALA A O     1 
ATOM   6081  C  CB    . ALA A 1  772  ? 176.808 200.057 195.869 1.00 83.00  ? 778  ALA A CB    1 
ATOM   6082  N  N     . CYS A 1  773  ? 177.786 202.672 196.863 1.00 80.20  ? 779  CYS A N     1 
ATOM   6083  C  CA    . CYS A 1  773  ? 177.869 203.745 197.849 1.00 79.10  ? 779  CYS A CA    1 
ATOM   6084  C  C     . CYS A 1  773  ? 179.262 203.742 198.454 1.00 81.16  ? 779  CYS A C     1 
ATOM   6085  O  O     . CYS A 1  773  ? 179.891 202.688 198.576 1.00 83.57  ? 779  CYS A O     1 
ATOM   6086  C  CB    . CYS A 1  773  ? 176.818 203.597 198.960 1.00 77.91  ? 779  CYS A CB    1 
ATOM   6087  S  SG    . CYS A 1  773  ? 176.977 202.112 199.965 1.00 92.99  ? 779  CYS A SG    1 
ATOM   6088  N  N     . VAL A 1  774  ? 179.732 204.932 198.834 1.00 81.27  ? 780  VAL A N     1 
ATOM   6089  C  CA    . VAL A 1  774  ? 181.061 205.059 199.426 1.00 81.54  ? 780  VAL A CA    1 
ATOM   6090  C  C     . VAL A 1  774  ? 181.089 204.446 200.820 1.00 85.86  ? 780  VAL A C     1 
ATOM   6091  O  O     . VAL A 1  774  ? 182.012 203.701 201.167 1.00 92.55  ? 780  VAL A O     1 
ATOM   6092  C  CB    . VAL A 1  774  ? 181.494 206.535 199.440 1.00 80.46  ? 780  VAL A CB    1 
ATOM   6093  C  CG1   . VAL A 1  774  ? 182.846 206.697 200.104 1.00 82.81  ? 780  VAL A CG1   1 
ATOM   6094  C  CG2   . VAL A 1  774  ? 181.530 207.085 198.031 1.00 80.37  ? 780  VAL A CG2   1 
ATOM   6095  N  N     . GLY A 1  775  ? 180.082 204.730 201.629 1.00 83.03  ? 781  GLY A N     1 
ATOM   6096  C  CA    . GLY A 1  775  ? 179.950 204.123 202.932 1.00 84.12  ? 781  GLY A CA    1 
ATOM   6097  C  C     . GLY A 1  775  ? 180.208 205.094 204.064 1.00 82.74  ? 781  GLY A C     1 
ATOM   6098  O  O     . GLY A 1  775  ? 180.092 206.313 203.927 1.00 86.02  ? 781  GLY A O     1 
ATOM   6099  N  N     . GLN A 1  776  ? 180.572 204.529 205.211 1.00 80.83  ? 782  GLN A N     1 
ATOM   6100  C  CA    . GLN A 1  776  ? 180.764 205.316 206.419 1.00 82.21  ? 782  GLN A CA    1 
ATOM   6101  C  C     . GLN A 1  776  ? 182.197 205.820 206.505 1.00 84.99  ? 782  GLN A C     1 
ATOM   6102  O  O     . GLN A 1  776  ? 183.147 205.040 206.387 1.00 89.33  ? 782  GLN A O     1 
ATOM   6103  C  CB    . GLN A 1  776  ? 180.424 204.480 207.651 1.00 85.13  ? 782  GLN A CB    1 
ATOM   6104  C  CG    . GLN A 1  776  ? 180.786 205.138 208.965 1.00 87.71  ? 782  GLN A CG    1 
ATOM   6105  C  CD    . GLN A 1  776  ? 180.032 206.428 209.189 1.00 89.01  ? 782  GLN A CD    1 
ATOM   6106  O  OE1   . GLN A 1  776  ? 178.804 206.454 209.166 1.00 89.69  ? 782  GLN A OE1   1 
ATOM   6107  N  NE2   . GLN A 1  776  ? 180.766 207.511 209.407 1.00 90.37  ? 782  GLN A NE2   1 
ATOM   6108  N  N     . GLN A 1  777  ? 182.350 207.125 206.707 1.00 85.53  ? 783  GLN A N     1 
ATOM   6109  C  CA    . GLN A 1  777  ? 183.660 207.710 206.936 1.00 86.57  ? 783  GLN A CA    1 
ATOM   6110  C  C     . GLN A 1  777  ? 184.046 207.563 208.401 1.00 92.42  ? 783  GLN A C     1 
ATOM   6111  O  O     . GLN A 1  777  ? 183.201 207.666 209.292 1.00 95.68  ? 783  GLN A O     1 
ATOM   6112  C  CB    . GLN A 1  777  ? 183.666 209.183 206.536 1.00 81.67  ? 783  GLN A CB    1 
ATOM   6113  C  CG    . GLN A 1  777  ? 183.237 209.424 205.106 1.00 81.68  ? 783  GLN A CG    1 
ATOM   6114  C  CD    . GLN A 1  777  ? 184.073 208.644 204.118 1.00 84.49  ? 783  GLN A CD    1 
ATOM   6115  O  OE1   . GLN A 1  777  ? 185.291 208.801 204.059 1.00 86.09  ? 783  GLN A OE1   1 
ATOM   6116  N  NE2   . GLN A 1  777  ? 183.424 207.794 203.337 1.00 86.09  ? 783  GLN A NE2   1 
ATOM   6117  N  N     . ASN A 1  778  ? 185.330 207.314 208.647 1.00 93.66  ? 784  ASN A N     1 
ATOM   6118  C  CA    . ASN A 1  778  ? 185.822 207.061 209.994 1.00 95.23  ? 784  ASN A CA    1 
ATOM   6119  C  C     . ASN A 1  778  ? 187.099 207.844 210.243 1.00 100.61 ? 784  ASN A C     1 
ATOM   6120  O  O     . ASN A 1  778  ? 188.021 207.814 209.421 1.00 105.79 ? 784  ASN A O     1 
ATOM   6121  C  CB    . ASN A 1  778  ? 186.079 205.568 210.216 1.00 98.69  ? 784  ASN A CB    1 
ATOM   6122  C  CG    . ASN A 1  778  ? 184.802 204.759 210.267 1.00 102.24 ? 784  ASN A CG    1 
ATOM   6123  O  OD1   . ASN A 1  778  ? 184.144 204.682 211.302 1.00 106.04 ? 784  ASN A OD1   1 
ATOM   6124  N  ND2   . ASN A 1  778  ? 184.449 204.143 209.147 1.00 101.66 ? 784  ASN A ND2   1 
ATOM   6125  N  N     . VAL A 1  779  ? 187.152 208.537 211.376 1.00 101.51 ? 785  VAL A N     1 
ATOM   6126  C  CA    . VAL A 1  779  ? 188.370 209.156 211.882 1.00 103.02 ? 785  VAL A CA    1 
ATOM   6127  C  C     . VAL A 1  779  ? 188.759 208.436 213.163 1.00 106.76 ? 785  VAL A C     1 
ATOM   6128  O  O     . VAL A 1  779  ? 187.995 208.446 214.136 1.00 110.35 ? 785  VAL A O     1 
ATOM   6129  C  CB    . VAL A 1  779  ? 188.190 210.662 212.138 1.00 101.17 ? 785  VAL A CB    1 
ATOM   6130  C  CG1   . VAL A 1  779  ? 189.509 211.282 212.548 1.00 109.10 ? 785  VAL A CG1   1 
ATOM   6131  C  CG2   . VAL A 1  779  ? 187.665 211.339 210.897 1.00 96.09  ? 785  VAL A CG2   1 
ATOM   6132  N  N     . GLU A 1  780  ? 189.949 207.821 213.153 1.00 106.28 ? 786  GLU A N     1 
ATOM   6133  C  CA    . GLU A 1  780  ? 190.476 206.961 214.212 1.00 111.20 ? 786  GLU A CA    1 
ATOM   6134  C  C     . GLU A 1  780  ? 189.507 205.840 214.569 1.00 111.00 ? 786  GLU A C     1 
ATOM   6135  O  O     . GLU A 1  780  ? 189.328 205.519 215.749 1.00 110.43 ? 786  GLU A O     1 
ATOM   6136  C  CB    . GLU A 1  780  ? 190.831 207.775 215.460 1.00 115.83 ? 786  GLU A CB    1 
ATOM   6137  C  CG    . GLU A 1  780  ? 191.911 208.811 215.228 1.00 123.66 ? 786  GLU A CG    1 
ATOM   6138  C  CD    . GLU A 1  780  ? 191.669 210.085 216.006 1.00 132.20 ? 786  GLU A CD    1 
ATOM   6139  O  OE1   . GLU A 1  780  ? 190.505 210.343 216.381 1.00 131.11 ? 786  GLU A OE1   1 
ATOM   6140  O  OE2   . GLU A 1  780  ? 192.642 210.831 216.241 1.00 138.84 ? 786  GLU A OE2   1 
ATOM   6141  N  N     . GLY A 1  781  ? 188.881 205.245 213.557 1.00 110.71 ? 787  GLY A N     1 
ATOM   6142  C  CA    . GLY A 1  781  ? 187.965 204.145 213.780 1.00 115.82 ? 787  GLY A CA    1 
ATOM   6143  C  C     . GLY A 1  781  ? 186.669 204.521 214.456 1.00 112.01 ? 787  GLY A C     1 
ATOM   6144  O  O     . GLY A 1  781  ? 186.010 203.652 215.031 1.00 118.18 ? 787  GLY A O     1 
ATOM   6145  N  N     . LYS A 1  782  ? 186.281 205.793 214.406 1.00 106.27 ? 788  LYS A N     1 
ATOM   6146  C  CA    . LYS A 1  782  ? 185.083 206.245 215.102 1.00 102.03 ? 788  LYS A CA    1 
ATOM   6147  C  C     . LYS A 1  782  ? 184.172 207.063 214.200 1.00 99.69  ? 788  LYS A C     1 
ATOM   6148  O  O     . LYS A 1  782  ? 184.389 207.160 212.989 1.00 99.87  ? 788  LYS A O     1 
ATOM   6149  C  CB    . LYS A 1  782  ? 185.456 207.083 216.327 1.00 103.33 ? 788  LYS A CB    1 
ATOM   6150  C  CG    . LYS A 1  782  ? 186.170 206.329 217.429 1.00 111.49 ? 788  LYS A CG    1 
ATOM   6151  C  CD    . LYS A 1  782  ? 186.483 207.244 218.600 1.00 116.19 ? 788  LYS A CD    1 
ATOM   6152  C  CE    . LYS A 1  782  ? 187.120 206.474 219.741 1.00 123.08 ? 788  LYS A CE    1 
ATOM   6153  N  NZ    . LYS A 1  782  ? 188.469 205.963 219.376 1.00 125.21 ? 788  LYS A NZ    1 
ATOM   6154  N  N     . ARG A 1  783  ? 183.146 207.652 214.802 1.00 99.01  ? 789  ARG A N     1 
ATOM   6155  C  CA    . ARG A 1  783  ? 182.295 208.640 214.164 1.00 97.47  ? 789  ARG A CA    1 
ATOM   6156  C  C     . ARG A 1  783  ? 183.098 209.910 213.875 1.00 98.02  ? 789  ARG A C     1 
ATOM   6157  O  O     . ARG A 1  783  ? 184.156 210.149 214.467 1.00 104.10 ? 789  ARG A O     1 
ATOM   6158  C  CB    . ARG A 1  783  ? 181.107 208.938 215.086 1.00 103.31 ? 789  ARG A CB    1 
ATOM   6159  C  CG    . ARG A 1  783  ? 179.931 209.694 214.502 1.00 102.47 ? 789  ARG A CG    1 
ATOM   6160  C  CD    . ARG A 1  783  ? 178.943 210.067 215.595 1.00 101.07 ? 789  ARG A CD    1 
ATOM   6161  N  NE    . ARG A 1  783  ? 177.840 210.864 215.077 1.00 94.98  ? 789  ARG A NE    1 
ATOM   6162  C  CZ    . ARG A 1  783  ? 177.885 212.177 214.927 1.00 88.88  ? 789  ARG A CZ    1 
ATOM   6163  N  NH1   . ARG A 1  783  ? 178.954 212.871 215.274 1.00 88.05  ? 789  ARG A NH1   1 
ATOM   6164  N  NH2   . ARG A 1  783  ? 176.832 212.810 214.420 1.00 89.41  ? 789  ARG A NH2   1 
ATOM   6165  N  N     . ILE A 1  784  ? 182.608 210.708 212.928 1.00 88.70  ? 790  ILE A N     1 
ATOM   6166  C  CA    . ILE A 1  784  ? 183.112 212.064 212.724 1.00 85.92  ? 790  ILE A CA    1 
ATOM   6167  C  C     . ILE A 1  784  ? 182.839 212.842 214.006 1.00 88.40  ? 790  ILE A C     1 
ATOM   6168  O  O     . ILE A 1  784  ? 181.685 212.907 214.452 1.00 91.82  ? 790  ILE A O     1 
ATOM   6169  C  CB    . ILE A 1  784  ? 182.452 212.741 211.513 1.00 81.33  ? 790  ILE A CB    1 
ATOM   6170  C  CG1   . ILE A 1  784  ? 182.888 212.068 210.210 1.00 82.17  ? 790  ILE A CG1   1 
ATOM   6171  C  CG2   . ILE A 1  784  ? 182.747 214.233 211.498 1.00 83.14  ? 790  ILE A CG2   1 
ATOM   6172  C  CD1   . ILE A 1  784  ? 184.284 212.403 209.771 1.00 85.20  ? 790  ILE A CD1   1 
ATOM   6173  N  N     . PRO A 1  785  ? 183.858 213.415 214.639 1.00 84.97  ? 791  PRO A N     1 
ATOM   6174  C  CA    . PRO A 1  785  ? 183.663 214.016 215.959 1.00 83.23  ? 791  PRO A CA    1 
ATOM   6175  C  C     . PRO A 1  785  ? 182.910 215.333 215.888 1.00 83.53  ? 791  PRO A C     1 
ATOM   6176  O  O     . PRO A 1  785  ? 182.827 215.988 214.849 1.00 86.39  ? 791  PRO A O     1 
ATOM   6177  C  CB    . PRO A 1  785  ? 185.092 214.226 216.465 1.00 87.45  ? 791  PRO A CB    1 
ATOM   6178  C  CG    . PRO A 1  785  ? 185.902 214.361 215.229 1.00 88.30  ? 791  PRO A CG    1 
ATOM   6179  C  CD    . PRO A 1  785  ? 185.267 213.457 214.215 1.00 86.50  ? 791  PRO A CD    1 
ATOM   6180  N  N     . TYR A 1  786  ? 182.350 215.710 217.032 1.00 83.31  ? 792  TYR A N     1 
ATOM   6181  C  CA    . TYR A 1  786  ? 181.627 216.971 217.178 1.00 83.63  ? 792  TYR A CA    1 
ATOM   6182  C  C     . TYR A 1  786  ? 182.651 218.087 217.330 1.00 87.48  ? 792  TYR A C     1 
ATOM   6183  O  O     . TYR A 1  786  ? 183.020 218.472 218.440 1.00 91.43  ? 792  TYR A O     1 
ATOM   6184  C  CB    . TYR A 1  786  ? 180.690 216.916 218.376 1.00 82.38  ? 792  TYR A CB    1 
ATOM   6185  C  CG    . TYR A 1  786  ? 179.433 216.117 218.142 1.00 83.71  ? 792  TYR A CG    1 
ATOM   6186  C  CD1   . TYR A 1  786  ? 178.750 216.200 216.938 1.00 85.84  ? 792  TYR A CD1   1 
ATOM   6187  C  CD2   . TYR A 1  786  ? 178.926 215.283 219.128 1.00 85.67  ? 792  TYR A CD2   1 
ATOM   6188  C  CE1   . TYR A 1  786  ? 177.596 215.477 216.723 1.00 88.55  ? 792  TYR A CE1   1 
ATOM   6189  C  CE2   . TYR A 1  786  ? 177.774 214.554 218.921 1.00 88.76  ? 792  TYR A CE2   1 
ATOM   6190  C  CZ    . TYR A 1  786  ? 177.116 214.654 217.714 1.00 90.45  ? 792  TYR A CZ    1 
ATOM   6191  O  OH    . TYR A 1  786  ? 175.969 213.930 217.500 1.00 92.90  ? 792  TYR A OH    1 
ATOM   6192  N  N     . GLY A 1  787  ? 183.134 218.595 216.195 1.00 84.13  ? 793  GLY A N     1 
ATOM   6193  C  CA    . GLY A 1  787  ? 184.057 219.718 216.230 1.00 80.89  ? 793  GLY A CA    1 
ATOM   6194  C  C     . GLY A 1  787  ? 183.401 220.994 216.720 1.00 83.25  ? 793  GLY A C     1 
ATOM   6195  O  O     . GLY A 1  787  ? 184.012 221.777 217.450 1.00 89.51  ? 793  GLY A O     1 
ATOM   6196  N  N     . PHE A 1  788  ? 182.155 221.222 216.323 1.00 80.17  ? 794  PHE A N     1 
ATOM   6197  C  CA    . PHE A 1  788  ? 181.351 222.291 216.883 1.00 80.48  ? 794  PHE A CA    1 
ATOM   6198  C  C     . PHE A 1  788  ? 180.676 221.787 218.157 1.00 84.26  ? 794  PHE A C     1 
ATOM   6199  O  O     . PHE A 1  788  ? 180.900 220.661 218.603 1.00 87.39  ? 794  PHE A O     1 
ATOM   6200  C  CB    . PHE A 1  788  ? 180.326 222.784 215.861 1.00 77.41  ? 794  PHE A CB    1 
ATOM   6201  C  CG    . PHE A 1  788  ? 180.935 223.342 214.603 1.00 77.33  ? 794  PHE A CG    1 
ATOM   6202  C  CD1   . PHE A 1  788  ? 181.246 224.687 214.507 1.00 80.84  ? 794  PHE A CD1   1 
ATOM   6203  C  CD2   . PHE A 1  788  ? 181.186 222.526 213.513 1.00 78.89  ? 794  PHE A CD2   1 
ATOM   6204  C  CE1   . PHE A 1  788  ? 181.800 225.207 213.353 1.00 76.73  ? 794  PHE A CE1   1 
ATOM   6205  C  CE2   . PHE A 1  788  ? 181.745 223.038 212.358 1.00 76.68  ? 794  PHE A CE2   1 
ATOM   6206  C  CZ    . PHE A 1  788  ? 182.048 224.381 212.279 1.00 71.98  ? 794  PHE A CZ    1 
ATOM   6207  N  N     . ARG A 1  789  ? 179.835 222.624 218.752 1.00 85.57  ? 795  ARG A N     1 
ATOM   6208  C  CA    . ARG A 1  789  ? 179.091 222.225 219.944 1.00 88.51  ? 795  ARG A CA    1 
ATOM   6209  C  C     . ARG A 1  789  ? 177.964 221.294 219.526 1.00 88.07  ? 795  ARG A C     1 
ATOM   6210  O  O     . ARG A 1  789  ? 176.935 221.744 219.015 1.00 88.87  ? 795  ARG A O     1 
ATOM   6211  C  CB    . ARG A 1  789  ? 178.551 223.446 220.673 1.00 98.91  ? 795  ARG A CB    1 
ATOM   6212  C  CG    . ARG A 1  789  ? 179.617 224.314 221.296 1.00 109.81 ? 795  ARG A CG    1 
ATOM   6213  C  CD    . ARG A 1  789  ? 178.980 225.500 221.980 1.00 121.63 ? 795  ARG A CD    1 
ATOM   6214  N  NE    . ARG A 1  789  ? 179.962 226.391 222.581 1.00 138.05 ? 795  ARG A NE    1 
ATOM   6215  C  CZ    . ARG A 1  789  ? 179.653 227.532 223.178 1.00 140.88 ? 795  ARG A CZ    1 
ATOM   6216  N  NH1   . ARG A 1  789  ? 178.402 227.953 223.251 1.00 139.60 ? 795  ARG A NH1   1 
ATOM   6217  N  NH2   . ARG A 1  789  ? 180.624 228.274 223.705 1.00 142.19 ? 795  ARG A NH2   1 
ATOM   6218  N  N     . LYS A 1  790  ? 178.187 219.988 219.720 1.00 84.33  ? 796  LYS A N     1 
ATOM   6219  C  CA    . LYS A 1  790  ? 177.226 218.913 219.440 1.00 84.63  ? 796  LYS A CA    1 
ATOM   6220  C  C     . LYS A 1  790  ? 176.800 218.871 217.972 1.00 85.05  ? 796  LYS A C     1 
ATOM   6221  O  O     . LYS A 1  790  ? 175.712 218.398 217.644 1.00 87.07  ? 796  LYS A O     1 
ATOM   6222  C  CB    . LYS A 1  790  ? 175.999 219.005 220.354 1.00 88.40  ? 796  LYS A CB    1 
ATOM   6223  C  CG    . LYS A 1  790  ? 176.341 219.050 221.830 1.00 92.97  ? 796  LYS A CG    1 
ATOM   6224  C  CD    . LYS A 1  790  ? 175.120 218.778 222.686 1.00 96.65  ? 796  LYS A CD    1 
ATOM   6225  C  CE    . LYS A 1  790  ? 175.399 219.055 224.152 1.00 98.45  ? 796  LYS A CE    1 
ATOM   6226  N  NZ    . LYS A 1  790  ? 175.604 220.505 224.413 1.00 105.44 ? 796  LYS A NZ    1 
ATOM   6227  N  N     . ARG A 1  791  ? 177.658 219.359 217.078 1.00 83.17  ? 797  ARG A N     1 
ATOM   6228  C  CA    . ARG A 1  791  ? 177.404 219.357 215.646 1.00 77.21  ? 797  ARG A CA    1 
ATOM   6229  C  C     . ARG A 1  791  ? 178.700 219.034 214.922 1.00 77.81  ? 797  ARG A C     1 
ATOM   6230  O  O     . ARG A 1  791  ? 179.764 219.531 215.297 1.00 82.87  ? 797  ARG A O     1 
ATOM   6231  C  CB    . ARG A 1  791  ? 176.877 220.709 215.147 1.00 76.08  ? 797  ARG A CB    1 
ATOM   6232  C  CG    . ARG A 1  791  ? 175.487 221.078 215.615 1.00 78.66  ? 797  ARG A CG    1 
ATOM   6233  C  CD    . ARG A 1  791  ? 174.946 222.252 214.829 1.00 75.94  ? 797  ARG A CD    1 
ATOM   6234  N  NE    . ARG A 1  791  ? 175.672 223.485 215.100 1.00 71.01  ? 797  ARG A NE    1 
ATOM   6235  C  CZ    . ARG A 1  791  ? 175.392 224.651 214.537 1.00 73.40  ? 797  ARG A CZ    1 
ATOM   6236  N  NH1   . ARG A 1  791  ? 174.402 224.781 213.672 1.00 72.07  ? 797  ARG A NH1   1 
ATOM   6237  N  NH2   . ARG A 1  791  ? 176.125 225.714 214.852 1.00 79.28  ? 797  ARG A NH2   1 
ATOM   6238  N  N     . THR A 1  792  ? 178.611 218.194 213.895 1.00 72.76  ? 798  THR A N     1 
ATOM   6239  C  CA    . THR A 1  792  ? 179.767 217.985 213.034 1.00 72.80  ? 798  THR A CA    1 
ATOM   6240  C  C     . THR A 1  792  ? 179.951 219.148 212.071 1.00 73.32  ? 798  THR A C     1 
ATOM   6241  O  O     . THR A 1  792  ? 181.083 219.534 211.766 1.00 78.56  ? 798  THR A O     1 
ATOM   6242  C  CB    . THR A 1  792  ? 179.623 216.677 212.264 1.00 75.25  ? 798  THR A CB    1 
ATOM   6243  O  OG1   . THR A 1  792  ? 178.408 216.701 211.510 1.00 77.02  ? 798  THR A OG1   1 
ATOM   6244  C  CG2   . THR A 1  792  ? 179.588 215.513 213.223 1.00 81.03  ? 798  THR A CG2   1 
ATOM   6245  N  N     . LEU A 1  793  ? 178.855 219.713 211.584 1.00 72.22  ? 799  LEU A N     1 
ATOM   6246  C  CA    . LEU A 1  793  ? 178.852 220.837 210.666 1.00 71.88  ? 799  LEU A CA    1 
ATOM   6247  C  C     . LEU A 1  793  ? 177.714 221.763 211.066 1.00 74.50  ? 799  LEU A C     1 
ATOM   6248  O  O     . LEU A 1  793  ? 176.738 221.306 211.671 1.00 80.55  ? 799  LEU A O     1 
ATOM   6249  C  CB    . LEU A 1  793  ? 178.682 220.362 209.214 1.00 74.34  ? 799  LEU A CB    1 
ATOM   6250  C  CG    . LEU A 1  793  ? 179.971 219.897 208.539 1.00 74.12  ? 799  LEU A CG    1 
ATOM   6251  C  CD1   . LEU A 1  793  ? 179.690 219.397 207.137 1.00 77.31  ? 799  LEU A CD1   1 
ATOM   6252  C  CD2   . LEU A 1  793  ? 180.991 221.018 208.520 1.00 70.95  ? 799  LEU A CD2   1 
ATOM   6253  N  N     . PRO A 1  794  ? 177.809 223.063 210.760 1.00 71.31  ? 800  PRO A N     1 
ATOM   6254  C  CA    . PRO A 1  794  ? 176.749 223.992 211.191 1.00 72.81  ? 800  PRO A CA    1 
ATOM   6255  C  C     . PRO A 1  794  ? 175.428 223.840 210.450 1.00 78.18  ? 800  PRO A C     1 
ATOM   6256  O  O     . PRO A 1  794  ? 174.449 224.483 210.848 1.00 84.67  ? 800  PRO A O     1 
ATOM   6257  C  CB    . PRO A 1  794  ? 177.368 225.370 210.933 1.00 71.09  ? 800  PRO A CB    1 
ATOM   6258  C  CG    . PRO A 1  794  ? 178.377 225.132 209.888 1.00 72.49  ? 800  PRO A CG    1 
ATOM   6259  C  CD    . PRO A 1  794  ? 178.956 223.796 210.197 1.00 72.35  ? 800  PRO A CD    1 
ATOM   6260  N  N     . HIS A 1  795  ? 175.362 223.026 209.398 1.00 74.35  ? 801  HIS A N     1 
ATOM   6261  C  CA    . HIS A 1  795  ? 174.119 222.785 208.678 1.00 74.57  ? 801  HIS A CA    1 
ATOM   6262  C  C     . HIS A 1  795  ? 173.244 221.731 209.331 1.00 77.28  ? 801  HIS A C     1 
ATOM   6263  O  O     . HIS A 1  795  ? 172.075 221.599 208.954 1.00 83.48  ? 801  HIS A O     1 
ATOM   6264  C  CB    . HIS A 1  795  ? 174.435 222.363 207.248 1.00 77.17  ? 801  HIS A CB    1 
ATOM   6265  C  CG    . HIS A 1  795  ? 175.612 223.078 206.674 1.00 80.84  ? 801  HIS A CG    1 
ATOM   6266  N  ND1   . HIS A 1  795  ? 175.568 224.405 206.310 1.00 82.79  ? 801  HIS A ND1   1 
ATOM   6267  C  CD2   . HIS A 1  795  ? 176.883 222.669 206.462 1.00 81.73  ? 801  HIS A CD2   1 
ATOM   6268  C  CE1   . HIS A 1  795  ? 176.752 224.772 205.858 1.00 81.39  ? 801  HIS A CE1   1 
ATOM   6269  N  NE2   . HIS A 1  795  ? 177.568 223.737 205.940 1.00 82.90  ? 801  HIS A NE2   1 
ATOM   6270  N  N     . PHE A 1  796  ? 173.772 220.979 210.286 1.00 75.03  ? 802  PHE A N     1 
ATOM   6271  C  CA    . PHE A 1  796  ? 173.004 219.948 210.960 1.00 73.92  ? 802  PHE A CA    1 
ATOM   6272  C  C     . PHE A 1  796  ? 172.438 220.518 212.256 1.00 76.36  ? 802  PHE A C     1 
ATOM   6273  O  O     . PHE A 1  796  ? 172.611 221.698 212.567 1.00 77.36  ? 802  PHE A O     1 
ATOM   6274  C  CB    . PHE A 1  796  ? 173.875 218.720 211.193 1.00 71.70  ? 802  PHE A CB    1 
ATOM   6275  C  CG    . PHE A 1  796  ? 174.367 218.088 209.929 1.00 72.12  ? 802  PHE A CG    1 
ATOM   6276  C  CD1   . PHE A 1  796  ? 173.509 217.355 209.128 1.00 78.75  ? 802  PHE A CD1   1 
ATOM   6277  C  CD2   . PHE A 1  796  ? 175.687 218.225 209.542 1.00 72.80  ? 802  PHE A CD2   1 
ATOM   6278  C  CE1   . PHE A 1  796  ? 173.960 216.774 207.960 1.00 80.60  ? 802  PHE A CE1   1 
ATOM   6279  C  CE2   . PHE A 1  796  ? 176.144 217.646 208.377 1.00 77.54  ? 802  PHE A CE2   1 
ATOM   6280  C  CZ    . PHE A 1  796  ? 175.280 216.918 207.586 1.00 80.18  ? 802  PHE A CZ    1 
ATOM   6281  N  N     . ILE A 1  797  ? 171.757 219.689 213.034 1.00 76.62  ? 803  ILE A N     1 
ATOM   6282  C  CA    . ILE A 1  797  ? 171.149 220.126 214.283 1.00 74.80  ? 803  ILE A CA    1 
ATOM   6283  C  C     . ILE A 1  797  ? 171.994 219.560 215.415 1.00 81.14  ? 803  ILE A C     1 
ATOM   6284  O  O     . ILE A 1  797  ? 172.726 218.581 215.232 1.00 86.74  ? 803  ILE A O     1 
ATOM   6285  C  CB    . ILE A 1  797  ? 169.677 219.673 214.400 1.00 74.35  ? 803  ILE A CB    1 
ATOM   6286  C  CG1   . ILE A 1  797  ? 168.955 219.768 213.059 1.00 80.00  ? 803  ILE A CG1   1 
ATOM   6287  C  CG2   . ILE A 1  797  ? 168.909 220.581 215.331 1.00 73.40  ? 803  ILE A CG2   1 
ATOM   6288  C  CD1   . ILE A 1  797  ? 168.836 221.165 212.487 1.00 83.36  ? 803  ILE A CD1   1 
ATOM   6289  N  N     . LYS A 1  798  ? 171.918 220.202 216.581 1.00 79.98  ? 804  LYS A N     1 
ATOM   6290  C  CA    . LYS A 1  798  ? 172.608 219.705 217.762 1.00 82.04  ? 804  LYS A CA    1 
ATOM   6291  C  C     . LYS A 1  798  ? 172.034 218.362 218.195 1.00 87.19  ? 804  LYS A C     1 
ATOM   6292  O  O     . LYS A 1  798  ? 170.829 218.119 218.075 1.00 88.05  ? 804  LYS A O     1 
ATOM   6293  C  CB    . LYS A 1  798  ? 172.493 220.716 218.902 1.00 82.48  ? 804  LYS A CB    1 
ATOM   6294  C  CG    . LYS A 1  798  ? 173.461 221.875 218.792 1.00 84.31  ? 804  LYS A CG    1 
ATOM   6295  C  CD    . LYS A 1  798  ? 173.371 222.791 219.995 1.00 90.67  ? 804  LYS A CD    1 
ATOM   6296  C  CE    . LYS A 1  798  ? 174.444 223.863 219.945 1.00 95.19  ? 804  LYS A CE    1 
ATOM   6297  N  NZ    . LYS A 1  798  ? 174.284 224.863 221.034 1.00 98.79  ? 804  LYS A NZ    1 
ATOM   6298  N  N     . ASP A 1  799  ? 172.927 217.494 218.692 1.00 90.24  ? 805  ASP A N     1 
ATOM   6299  C  CA    . ASP A 1  799  ? 172.617 216.134 219.152 1.00 91.48  ? 805  ASP A CA    1 
ATOM   6300  C  C     . ASP A 1  799  ? 171.954 215.295 218.061 1.00 94.29  ? 805  ASP A C     1 
ATOM   6301  O  O     . ASP A 1  799  ? 170.975 214.588 218.305 1.00 96.38  ? 805  ASP A O     1 
ATOM   6302  C  CB    . ASP A 1  799  ? 171.761 216.150 220.420 1.00 98.06  ? 805  ASP A CB    1 
ATOM   6303  C  CG    . ASP A 1  799  ? 172.566 216.472 221.657 1.00 107.46 ? 805  ASP A CG    1 
ATOM   6304  O  OD1   . ASP A 1  799  ? 173.638 215.862 221.841 1.00 109.39 ? 805  ASP A OD1   1 
ATOM   6305  O  OD2   . ASP A 1  799  ? 172.125 217.334 222.446 1.00 108.60 ? 805  ASP A OD2   1 
ATOM   6306  N  N     . ASP A 1  800  ? 172.490 215.373 216.848 1.00 93.49  ? 806  ASP A N     1 
ATOM   6307  C  CA    . ASP A 1  800  ? 172.035 214.547 215.737 1.00 92.55  ? 806  ASP A CA    1 
ATOM   6308  C  C     . ASP A 1  800  ? 172.990 213.372 215.584 1.00 91.85  ? 806  ASP A C     1 
ATOM   6309  O  O     . ASP A 1  800  ? 174.185 213.566 215.341 1.00 94.95  ? 806  ASP A O     1 
ATOM   6310  C  CB    . ASP A 1  800  ? 171.965 215.355 214.442 1.00 91.16  ? 806  ASP A CB    1 
ATOM   6311  C  CG    . ASP A 1  800  ? 171.067 214.712 213.402 1.00 96.79  ? 806  ASP A CG    1 
ATOM   6312  O  OD1   . ASP A 1  800  ? 170.557 213.601 213.650 1.00 97.82  ? 806  ASP A OD1   1 
ATOM   6313  O  OD2   . ASP A 1  800  ? 170.872 215.319 212.329 1.00 96.18  ? 806  ASP A OD2   1 
ATOM   6314  N  N     . TYR A 1  801  ? 172.463 212.159 215.730 1.00 88.60  ? 807  TYR A N     1 
ATOM   6315  C  CA    . TYR A 1  801  ? 173.251 210.946 215.581 1.00 88.85  ? 807  TYR A CA    1 
ATOM   6316  C  C     . TYR A 1  801  ? 172.878 210.162 214.333 1.00 92.04  ? 807  TYR A C     1 
ATOM   6317  O  O     . TYR A 1  801  ? 173.322 209.020 214.175 1.00 94.05  ? 807  TYR A O     1 
ATOM   6318  C  CB    . TYR A 1  801  ? 173.106 210.065 216.820 1.00 89.26  ? 807  TYR A CB    1 
ATOM   6319  C  CG    . TYR A 1  801  ? 173.777 210.640 218.042 1.00 91.14  ? 807  TYR A CG    1 
ATOM   6320  C  CD1   . TYR A 1  801  ? 175.125 210.417 218.284 1.00 92.46  ? 807  TYR A CD1   1 
ATOM   6321  C  CD2   . TYR A 1  801  ? 173.065 211.413 218.948 1.00 92.57  ? 807  TYR A CD2   1 
ATOM   6322  C  CE1   . TYR A 1  801  ? 175.745 210.945 219.399 1.00 93.00  ? 807  TYR A CE1   1 
ATOM   6323  C  CE2   . TYR A 1  801  ? 173.676 211.946 220.065 1.00 95.09  ? 807  TYR A CE2   1 
ATOM   6324  C  CZ    . TYR A 1  801  ? 175.015 211.708 220.284 1.00 95.55  ? 807  TYR A CZ    1 
ATOM   6325  O  OH    . TYR A 1  801  ? 175.627 212.236 221.396 1.00 98.66  ? 807  TYR A OH    1 
ATOM   6326  N  N     . GLY A 1  802  ? 172.077 210.747 213.444 1.00 92.17  ? 808  GLY A N     1 
ATOM   6327  C  CA    . GLY A 1  802  ? 171.686 210.100 212.214 1.00 91.83  ? 808  GLY A CA    1 
ATOM   6328  C  C     . GLY A 1  802  ? 172.852 209.966 211.260 1.00 90.35  ? 808  GLY A C     1 
ATOM   6329  O  O     . GLY A 1  802  ? 173.887 210.617 211.423 1.00 94.27  ? 808  GLY A O     1 
ATOM   6330  N  N     . PRO A 1  803  ? 172.701 209.121 210.236 1.00 86.87  ? 809  PRO A N     1 
ATOM   6331  C  CA    . PRO A 1  803  ? 173.855 208.774 209.391 1.00 86.77  ? 809  PRO A CA    1 
ATOM   6332  C  C     . PRO A 1  803  ? 174.344 209.903 208.501 1.00 90.37  ? 809  PRO A C     1 
ATOM   6333  O  O     . PRO A 1  803  ? 175.502 209.864 208.073 1.00 92.22  ? 809  PRO A O     1 
ATOM   6334  C  CB    . PRO A 1  803  ? 173.333 207.600 208.558 1.00 85.54  ? 809  PRO A CB    1 
ATOM   6335  C  CG    . PRO A 1  803  ? 171.871 207.838 208.473 1.00 89.49  ? 809  PRO A CG    1 
ATOM   6336  C  CD    . PRO A 1  803  ? 171.460 208.488 209.764 1.00 88.60  ? 809  PRO A CD    1 
ATOM   6337  N  N     . GLU A 1  804  ? 173.511 210.904 208.209 1.00 88.97  ? 810  GLU A N     1 
ATOM   6338  C  CA    . GLU A 1  804  ? 173.969 212.028 207.400 1.00 85.43  ? 810  GLU A CA    1 
ATOM   6339  C  C     . GLU A 1  804  ? 174.942 212.904 208.177 1.00 84.73  ? 810  GLU A C     1 
ATOM   6340  O  O     . GLU A 1  804  ? 176.003 213.277 207.665 1.00 88.67  ? 810  GLU A O     1 
ATOM   6341  C  CB    . GLU A 1  804  ? 172.776 212.851 206.918 1.00 91.85  ? 810  GLU A CB    1 
ATOM   6342  C  CG    . GLU A 1  804  ? 171.773 212.073 206.087 1.00 100.93 ? 810  GLU A CG    1 
ATOM   6343  C  CD    . GLU A 1  804  ? 170.620 211.548 206.916 1.00 108.69 ? 810  GLU A CD    1 
ATOM   6344  O  OE1   . GLU A 1  804  ? 170.687 211.647 208.159 1.00 106.30 ? 810  GLU A OE1   1 
ATOM   6345  O  OE2   . GLU A 1  804  ? 169.643 211.043 206.325 1.00 114.58 ? 810  GLU A OE2   1 
ATOM   6346  N  N     . SER A 1  805  ? 174.597 213.241 209.419 1.00 82.55  ? 811  SER A N     1 
ATOM   6347  C  CA    . SER A 1  805  ? 175.483 214.055 210.241 1.00 81.54  ? 811  SER A CA    1 
ATOM   6348  C  C     . SER A 1  805  ? 176.656 213.252 210.781 1.00 82.97  ? 811  SER A C     1 
ATOM   6349  O  O     . SER A 1  805  ? 177.721 213.821 211.039 1.00 85.22  ? 811  SER A O     1 
ATOM   6350  C  CB    . SER A 1  805  ? 174.704 214.678 211.397 1.00 82.35  ? 811  SER A CB    1 
ATOM   6351  O  OG    . SER A 1  805  ? 174.280 213.685 212.310 1.00 88.64  ? 811  SER A OG    1 
ATOM   6352  N  N     . ARG A 1  806  ? 176.473 211.944 210.969 1.00 85.16  ? 812  ARG A N     1 
ATOM   6353  C  CA    . ARG A 1  806  ? 177.555 211.094 211.456 1.00 86.98  ? 812  ARG A CA    1 
ATOM   6354  C  C     . ARG A 1  806  ? 178.657 210.948 210.416 1.00 86.94  ? 812  ARG A C     1 
ATOM   6355  O  O     . ARG A 1  806  ? 179.843 210.939 210.760 1.00 90.21  ? 812  ARG A O     1 
ATOM   6356  C  CB    . ARG A 1  806  ? 176.989 209.733 211.863 1.00 95.04  ? 812  ARG A CB    1 
ATOM   6357  C  CG    . ARG A 1  806  ? 177.887 208.526 211.652 1.00 99.62  ? 812  ARG A CG    1 
ATOM   6358  C  CD    . ARG A 1  806  ? 177.133 207.274 212.019 1.00 98.89  ? 812  ARG A CD    1 
ATOM   6359  N  NE    . ARG A 1  806  ? 176.422 207.462 213.276 1.00 96.96  ? 812  ARG A NE    1 
ATOM   6360  C  CZ    . ARG A 1  806  ? 176.956 207.260 214.470 1.00 96.66  ? 812  ARG A CZ    1 
ATOM   6361  N  NH1   . ARG A 1  806  ? 178.191 206.806 214.605 1.00 94.40  ? 812  ARG A NH1   1 
ATOM   6362  N  NH2   . ARG A 1  806  ? 176.232 207.514 215.555 1.00 97.94  ? 812  ARG A NH2   1 
ATOM   6363  N  N     . GLY A 1  807  ? 178.297 210.847 209.143 1.00 83.58  ? 813  GLY A N     1 
ATOM   6364  C  CA    . GLY A 1  807  ? 179.307 210.783 208.111 1.00 82.73  ? 813  GLY A CA    1 
ATOM   6365  C  C     . GLY A 1  807  ? 179.124 209.660 207.115 1.00 84.80  ? 813  GLY A C     1 
ATOM   6366  O  O     . GLY A 1  807  ? 180.029 209.377 206.326 1.00 89.24  ? 813  GLY A O     1 
ATOM   6367  N  N     . PHE A 1  808  ? 177.965 209.010 207.138 1.00 83.38  ? 814  PHE A N     1 
ATOM   6368  C  CA    . PHE A 1  808  ? 177.693 207.959 206.170 1.00 81.03  ? 814  PHE A CA    1 
ATOM   6369  C  C     . PHE A 1  808  ? 177.394 208.570 204.810 1.00 82.91  ? 814  PHE A C     1 
ATOM   6370  O  O     . PHE A 1  808  ? 176.551 209.464 204.690 1.00 86.09  ? 814  PHE A O     1 
ATOM   6371  C  CB    . PHE A 1  808  ? 176.525 207.094 206.632 1.00 80.03  ? 814  PHE A CB    1 
ATOM   6372  C  CG    . PHE A 1  808  ? 176.087 206.081 205.620 1.00 78.51  ? 814  PHE A CG    1 
ATOM   6373  C  CD1   . PHE A 1  808  ? 176.919 205.033 205.268 1.00 78.04  ? 814  PHE A CD1   1 
ATOM   6374  C  CD2   . PHE A 1  808  ? 174.842 206.174 205.024 1.00 81.22  ? 814  PHE A CD2   1 
ATOM   6375  C  CE1   . PHE A 1  808  ? 176.521 204.097 204.338 1.00 78.20  ? 814  PHE A CE1   1 
ATOM   6376  C  CE2   . PHE A 1  808  ? 174.436 205.241 204.093 1.00 83.10  ? 814  PHE A CE2   1 
ATOM   6377  C  CZ    . PHE A 1  808  ? 175.277 204.200 203.750 1.00 80.59  ? 814  PHE A CZ    1 
ATOM   6378  N  N     . VAL A 1  809  ? 178.083 208.086 203.787 1.00 83.71  ? 815  VAL A N     1 
ATOM   6379  C  CA    . VAL A 1  809  ? 177.933 208.580 202.425 1.00 80.83  ? 815  VAL A CA    1 
ATOM   6380  C  C     . VAL A 1  809  ? 177.013 207.622 201.685 1.00 82.08  ? 815  VAL A C     1 
ATOM   6381  O  O     . VAL A 1  809  ? 177.410 206.502 201.346 1.00 84.17  ? 815  VAL A O     1 
ATOM   6382  C  CB    . VAL A 1  809  ? 179.288 208.707 201.724 1.00 81.01  ? 815  VAL A CB    1 
ATOM   6383  C  CG1   . VAL A 1  809  ? 179.102 209.258 200.337 1.00 82.30  ? 815  VAL A CG1   1 
ATOM   6384  C  CG2   . VAL A 1  809  ? 180.219 209.587 202.534 1.00 81.35  ? 815  VAL A CG2   1 
ATOM   6385  N  N     . GLU A 1  810  ? 175.785 208.058 201.423 1.00 81.28  ? 816  GLU A N     1 
ATOM   6386  C  CA    . GLU A 1  810  ? 174.802 207.217 200.755 1.00 82.90  ? 816  GLU A CA    1 
ATOM   6387  C  C     . GLU A 1  810  ? 174.913 207.262 199.239 1.00 84.46  ? 816  GLU A C     1 
ATOM   6388  O  O     . GLU A 1  810  ? 174.188 206.528 198.561 1.00 88.34  ? 816  GLU A O     1 
ATOM   6389  C  CB    . GLU A 1  810  ? 173.389 207.626 201.175 1.00 85.41  ? 816  GLU A CB    1 
ATOM   6390  C  CG    . GLU A 1  810  ? 172.918 208.927 200.558 1.00 91.66  ? 816  GLU A CG    1 
ATOM   6391  C  CD    . GLU A 1  810  ? 173.134 210.118 201.469 1.00 100.94 ? 816  GLU A CD    1 
ATOM   6392  O  OE1   . GLU A 1  810  ? 173.860 209.975 202.474 1.00 102.92 ? 816  GLU A OE1   1 
ATOM   6393  O  OE2   . GLU A 1  810  ? 172.577 211.197 201.180 1.00 102.40 ? 816  GLU A OE2   1 
ATOM   6394  N  N     . ASN A 1  811  ? 175.794 208.093 198.695 1.00 82.43  ? 817  ASN A N     1 
ATOM   6395  C  CA    . ASN A 1  811  ? 175.970 208.223 197.259 1.00 79.56  ? 817  ASN A CA    1 
ATOM   6396  C  C     . ASN A 1  811  ? 177.280 207.579 196.832 1.00 80.82  ? 817  ASN A C     1 
ATOM   6397  O  O     . ASN A 1  811  ? 178.256 207.559 197.584 1.00 83.14  ? 817  ASN A O     1 
ATOM   6398  C  CB    . ASN A 1  811  ? 175.963 209.692 196.837 1.00 79.16  ? 817  ASN A CB    1 
ATOM   6399  C  CG    . ASN A 1  811  ? 174.584 210.305 196.881 1.00 87.52  ? 817  ASN A CG    1 
ATOM   6400  O  OD1   . ASN A 1  811  ? 173.629 209.750 196.343 1.00 92.55  ? 817  ASN A OD1   1 
ATOM   6401  N  ND2   . ASN A 1  811  ? 174.472 211.460 197.521 1.00 86.77  ? 817  ASN A ND2   1 
ATOM   6402  N  N     . SER A 1  812  ? 177.292 207.052 195.615 1.00 79.50  ? 818  SER A N     1 
ATOM   6403  C  CA    . SER A 1  812  ? 178.489 206.456 195.054 1.00 77.84  ? 818  SER A CA    1 
ATOM   6404  C  C     . SER A 1  812  ? 179.358 207.538 194.420 1.00 79.67  ? 818  SER A C     1 
ATOM   6405  O  O     . SER A 1  812  ? 179.002 208.717 194.392 1.00 85.17  ? 818  SER A O     1 
ATOM   6406  C  CB    . SER A 1  812  ? 178.117 205.382 194.039 1.00 78.89  ? 818  SER A CB    1 
ATOM   6407  O  OG    . SER A 1  812  ? 177.497 205.958 192.905 1.00 83.09  ? 818  SER A OG    1 
ATOM   6408  N  N     . TYR A 1  813  ? 180.524 207.135 193.910 1.00 75.16  ? 819  TYR A N     1 
ATOM   6409  C  CA    . TYR A 1  813  ? 181.385 208.083 193.212 1.00 75.26  ? 819  TYR A CA    1 
ATOM   6410  C  C     . TYR A 1  813  ? 180.804 208.476 191.863 1.00 78.86  ? 819  TYR A C     1 
ATOM   6411  O  O     . TYR A 1  813  ? 181.065 209.580 191.376 1.00 84.74  ? 819  TYR A O     1 
ATOM   6412  C  CB    . TYR A 1  813  ? 182.779 207.499 193.023 1.00 73.02  ? 819  TYR A CB    1 
ATOM   6413  C  CG    . TYR A 1  813  ? 183.634 207.532 194.261 1.00 76.83  ? 819  TYR A CG    1 
ATOM   6414  C  CD1   . TYR A 1  813  ? 183.912 208.728 194.904 1.00 77.39  ? 819  TYR A CD1   1 
ATOM   6415  C  CD2   . TYR A 1  813  ? 184.176 206.366 194.779 1.00 80.28  ? 819  TYR A CD2   1 
ATOM   6416  C  CE1   . TYR A 1  813  ? 184.701 208.760 196.033 1.00 78.69  ? 819  TYR A CE1   1 
ATOM   6417  C  CE2   . TYR A 1  813  ? 184.962 206.388 195.907 1.00 80.79  ? 819  TYR A CE2   1 
ATOM   6418  C  CZ    . TYR A 1  813  ? 185.221 207.585 196.528 1.00 81.29  ? 819  TYR A CZ    1 
ATOM   6419  O  OH    . TYR A 1  813  ? 186.007 207.601 197.651 1.00 84.15  ? 819  TYR A OH    1 
ATOM   6420  N  N     . LEU A 1  814  ? 180.042 207.578 191.238 1.00 76.49  ? 820  LEU A N     1 
ATOM   6421  C  CA    . LEU A 1  814  ? 179.373 207.908 189.986 1.00 75.17  ? 820  LEU A CA    1 
ATOM   6422  C  C     . LEU A 1  814  ? 178.281 208.949 190.200 1.00 77.27  ? 820  LEU A C     1 
ATOM   6423  O  O     . LEU A 1  814  ? 178.121 209.866 189.387 1.00 81.34  ? 820  LEU A O     1 
ATOM   6424  C  CB    . LEU A 1  814  ? 178.794 206.641 189.363 1.00 75.40  ? 820  LEU A CB    1 
ATOM   6425  C  CG    . LEU A 1  814  ? 177.962 206.818 188.097 1.00 79.85  ? 820  LEU A CG    1 
ATOM   6426  C  CD1   . LEU A 1  814  ? 178.862 206.979 186.887 1.00 79.59  ? 820  LEU A CD1   1 
ATOM   6427  C  CD2   . LEU A 1  814  ? 177.013 205.651 187.931 1.00 86.55  ? 820  LEU A CD2   1 
ATOM   6428  N  N     . ALA A 1  815  ? 177.523 208.827 191.289 1.00 76.63  ? 821  ALA A N     1 
ATOM   6429  C  CA    . ALA A 1  815  ? 176.460 209.784 191.565 1.00 79.34  ? 821  ALA A CA    1 
ATOM   6430  C  C     . ALA A 1  815  ? 176.997 211.106 192.094 1.00 81.34  ? 821  ALA A C     1 
ATOM   6431  O  O     . ALA A 1  815  ? 176.348 212.143 191.925 1.00 85.92  ? 821  ALA A O     1 
ATOM   6432  C  CB    . ALA A 1  815  ? 175.462 209.192 192.557 1.00 81.79  ? 821  ALA A CB    1 
ATOM   6433  N  N     . GLY A 1  816  ? 178.154 211.093 192.735 1.00 77.45  ? 822  GLY A N     1 
ATOM   6434  C  CA    . GLY A 1  816  ? 178.703 212.319 193.290 1.00 76.34  ? 822  GLY A CA    1 
ATOM   6435  C  C     . GLY A 1  816  ? 178.231 212.567 194.706 1.00 80.44  ? 822  GLY A C     1 
ATOM   6436  O  O     . GLY A 1  816  ? 177.124 212.208 195.099 1.00 86.88  ? 822  GLY A O     1 
ATOM   6437  N  N     . LEU A 1  817  ? 179.086 213.218 195.482 1.00 75.42  ? 823  LEU A N     1 
ATOM   6438  C  CA    . LEU A 1  817  ? 178.868 213.378 196.911 1.00 77.49  ? 823  LEU A CA    1 
ATOM   6439  C  C     . LEU A 1  817  ? 178.190 214.709 197.206 1.00 82.75  ? 823  LEU A C     1 
ATOM   6440  O  O     . LEU A 1  817  ? 178.437 215.707 196.526 1.00 86.12  ? 823  LEU A O     1 
ATOM   6441  C  CB    . LEU A 1  817  ? 180.191 213.289 197.675 1.00 75.77  ? 823  LEU A CB    1 
ATOM   6442  C  CG    . LEU A 1  817  ? 181.196 212.188 197.318 1.00 75.60  ? 823  LEU A CG    1 
ATOM   6443  C  CD1   . LEU A 1  817  ? 182.366 212.204 198.284 1.00 76.60  ? 823  LEU A CD1   1 
ATOM   6444  C  CD2   . LEU A 1  817  ? 180.561 210.811 197.293 1.00 79.05  ? 823  LEU A CD2   1 
ATOM   6445  N  N     . THR A 1  818  ? 177.327 214.714 198.223 1.00 83.62  ? 824  THR A N     1 
ATOM   6446  C  CA    . THR A 1  818  ? 176.783 215.959 198.740 1.00 79.56  ? 824  THR A CA    1 
ATOM   6447  C  C     . THR A 1  818  ? 177.897 216.692 199.497 1.00 83.04  ? 824  THR A C     1 
ATOM   6448  O  O     . THR A 1  818  ? 178.867 216.057 199.917 1.00 86.50  ? 824  THR A O     1 
ATOM   6449  C  CB    . THR A 1  818  ? 175.582 215.675 199.652 1.00 83.07  ? 824  THR A CB    1 
ATOM   6450  O  OG1   . THR A 1  818  ? 176.009 214.995 200.834 1.00 88.60  ? 824  THR A OG1   1 
ATOM   6451  C  CG2   . THR A 1  818  ? 174.559 214.824 198.926 1.00 83.56  ? 824  THR A CG2   1 
ATOM   6452  N  N     . PRO A 1  819  ? 177.814 218.033 199.633 1.00 78.01  ? 825  PRO A N     1 
ATOM   6453  C  CA    . PRO A 1  819  ? 178.955 218.785 200.205 1.00 77.18  ? 825  PRO A CA    1 
ATOM   6454  C  C     . PRO A 1  819  ? 179.342 218.415 201.629 1.00 77.88  ? 825  PRO A C     1 
ATOM   6455  O  O     . PRO A 1  819  ? 180.540 218.403 201.951 1.00 79.80  ? 825  PRO A O     1 
ATOM   6456  C  CB    . PRO A 1  819  ? 178.480 220.239 200.122 1.00 78.47  ? 825  PRO A CB    1 
ATOM   6457  C  CG    . PRO A 1  819  ? 177.482 220.240 199.054 1.00 79.24  ? 825  PRO A CG    1 
ATOM   6458  C  CD    . PRO A 1  819  ? 176.790 218.954 199.101 1.00 75.46  ? 825  PRO A CD    1 
ATOM   6459  N  N     . SER A 1  820  ? 178.364 218.095 202.480 1.00 77.87  ? 826  SER A N     1 
ATOM   6460  C  CA    . SER A 1  820  ? 178.667 217.666 203.840 1.00 76.95  ? 826  SER A CA    1 
ATOM   6461  C  C     . SER A 1  820  ? 179.417 216.342 203.840 1.00 78.59  ? 826  SER A C     1 
ATOM   6462  O  O     . SER A 1  820  ? 180.456 216.204 204.499 1.00 84.37  ? 826  SER A O     1 
ATOM   6463  C  CB    . SER A 1  820  ? 177.378 217.558 204.650 1.00 78.04  ? 826  SER A CB    1 
ATOM   6464  O  OG    . SER A 1  820  ? 176.376 216.883 203.912 1.00 77.54  ? 826  SER A OG    1 
ATOM   6465  N  N     . GLU A 1  821  ? 178.938 215.371 203.064 1.00 77.20  ? 827  GLU A N     1 
ATOM   6466  C  CA    . GLU A 1  821  ? 179.645 214.104 202.985 1.00 80.62  ? 827  GLU A CA    1 
ATOM   6467  C  C     . GLU A 1  821  ? 180.909 214.199 202.143 1.00 76.56  ? 827  GLU A C     1 
ATOM   6468  O  O     . GLU A 1  821  ? 181.808 213.375 202.321 1.00 81.86  ? 827  GLU A O     1 
ATOM   6469  C  CB    . GLU A 1  821  ? 178.714 213.005 202.465 1.00 83.41  ? 827  GLU A CB    1 
ATOM   6470  C  CG    . GLU A 1  821  ? 178.554 212.920 200.968 1.00 83.90  ? 827  GLU A CG    1 
ATOM   6471  C  CD    . GLU A 1  821  ? 177.260 212.233 200.572 1.00 91.10  ? 827  GLU A CD    1 
ATOM   6472  O  OE1   . GLU A 1  821  ? 176.433 211.967 201.468 1.00 92.81  ? 827  GLU A OE1   1 
ATOM   6473  O  OE2   . GLU A 1  821  ? 177.067 211.962 199.369 1.00 93.49  ? 827  GLU A OE2   1 
ATOM   6474  N  N     . PHE A 1  822  ? 181.022 215.208 201.274 1.00 71.81  ? 828  PHE A N     1 
ATOM   6475  C  CA    . PHE A 1  822  ? 182.302 215.480 200.626 1.00 72.46  ? 828  PHE A CA    1 
ATOM   6476  C  C     . PHE A 1  822  ? 183.345 215.926 201.641 1.00 72.63  ? 828  PHE A C     1 
ATOM   6477  O  O     . PHE A 1  822  ? 184.498 215.482 201.597 1.00 76.62  ? 828  PHE A O     1 
ATOM   6478  C  CB    . PHE A 1  822  ? 182.134 216.545 199.543 1.00 74.95  ? 828  PHE A CB    1 
ATOM   6479  C  CG    . PHE A 1  822  ? 183.433 217.042 198.980 1.00 72.86  ? 828  PHE A CG    1 
ATOM   6480  C  CD1   . PHE A 1  822  ? 184.216 216.220 198.189 1.00 73.34  ? 828  PHE A CD1   1 
ATOM   6481  C  CD2   . PHE A 1  822  ? 183.873 218.328 199.244 1.00 73.66  ? 828  PHE A CD2   1 
ATOM   6482  C  CE1   . PHE A 1  822  ? 185.412 216.672 197.667 1.00 72.24  ? 828  PHE A CE1   1 
ATOM   6483  C  CE2   . PHE A 1  822  ? 185.069 218.786 198.726 1.00 72.20  ? 828  PHE A CE2   1 
ATOM   6484  C  CZ    . PHE A 1  822  ? 185.839 217.956 197.937 1.00 71.69  ? 828  PHE A CZ    1 
ATOM   6485  N  N     . TYR A 1  823  ? 182.951 216.793 202.576 1.00 72.21  ? 829  TYR A N     1 
ATOM   6486  C  CA    . TYR A 1  823  ? 183.878 217.220 203.620 1.00 73.54  ? 829  TYR A CA    1 
ATOM   6487  C  C     . TYR A 1  823  ? 184.198 216.082 204.584 1.00 76.99  ? 829  TYR A C     1 
ATOM   6488  O  O     . TYR A 1  823  ? 185.331 215.968 205.074 1.00 82.37  ? 829  TYR A O     1 
ATOM   6489  C  CB    . TYR A 1  823  ? 183.297 218.412 204.371 1.00 74.64  ? 829  TYR A CB    1 
ATOM   6490  C  CG    . TYR A 1  823  ? 184.355 219.348 204.873 1.00 74.81  ? 829  TYR A CG    1 
ATOM   6491  C  CD1   . TYR A 1  823  ? 184.876 220.329 204.050 1.00 81.28  ? 829  TYR A CD1   1 
ATOM   6492  C  CD2   . TYR A 1  823  ? 184.849 219.236 206.159 1.00 73.09  ? 829  TYR A CD2   1 
ATOM   6493  C  CE1   . TYR A 1  823  ? 185.845 221.185 204.503 1.00 86.17  ? 829  TYR A CE1   1 
ATOM   6494  C  CE2   . TYR A 1  823  ? 185.823 220.080 206.621 1.00 75.97  ? 829  TYR A CE2   1 
ATOM   6495  C  CZ    . TYR A 1  823  ? 186.317 221.052 205.786 1.00 88.27  ? 829  TYR A CZ    1 
ATOM   6496  O  OH    . TYR A 1  823  ? 187.291 221.900 206.232 1.00 101.79 ? 829  TYR A OH    1 
ATOM   6497  N  N     . PHE A 1  824  ? 183.207 215.231 204.865 1.00 73.82  ? 830  PHE A N     1 
ATOM   6498  C  CA    . PHE A 1  824  ? 183.445 214.057 205.702 1.00 73.50  ? 830  PHE A CA    1 
ATOM   6499  C  C     . PHE A 1  824  ? 184.407 213.085 205.031 1.00 77.09  ? 830  PHE A C     1 
ATOM   6500  O  O     . PHE A 1  824  ? 185.280 212.507 205.688 1.00 82.46  ? 830  PHE A O     1 
ATOM   6501  C  CB    . PHE A 1  824  ? 182.121 213.365 206.024 1.00 76.12  ? 830  PHE A CB    1 
ATOM   6502  C  CG    . PHE A 1  824  ? 181.190 214.195 206.856 1.00 75.97  ? 830  PHE A CG    1 
ATOM   6503  C  CD1   . PHE A 1  824  ? 181.682 215.108 207.768 1.00 74.77  ? 830  PHE A CD1   1 
ATOM   6504  C  CD2   . PHE A 1  824  ? 179.819 214.055 206.731 1.00 78.39  ? 830  PHE A CD2   1 
ATOM   6505  C  CE1   . PHE A 1  824  ? 180.831 215.872 208.535 1.00 75.00  ? 830  PHE A CE1   1 
ATOM   6506  C  CE2   . PHE A 1  824  ? 178.960 214.816 207.497 1.00 79.41  ? 830  PHE A CE2   1 
ATOM   6507  C  CZ    . PHE A 1  824  ? 179.468 215.726 208.400 1.00 78.05  ? 830  PHE A CZ    1 
ATOM   6508  N  N     . HIS A 1  825  ? 184.279 212.911 203.714 1.00 76.32  ? 831  HIS A N     1 
ATOM   6509  C  CA    . HIS A 1  825  ? 185.216 212.073 202.980 1.00 76.65  ? 831  HIS A CA    1 
ATOM   6510  C  C     . HIS A 1  825  ? 186.599 212.705 202.912 1.00 78.59  ? 831  HIS A C     1 
ATOM   6511  O  O     . HIS A 1  825  ? 187.600 211.986 202.862 1.00 84.28  ? 831  HIS A O     1 
ATOM   6512  C  CB    . HIS A 1  825  ? 184.685 211.799 201.577 1.00 77.07  ? 831  HIS A CB    1 
ATOM   6513  C  CG    . HIS A 1  825  ? 185.554 210.883 200.777 1.00 80.76  ? 831  HIS A CG    1 
ATOM   6514  N  ND1   . HIS A 1  825  ? 185.913 209.630 201.222 1.00 83.54  ? 831  HIS A ND1   1 
ATOM   6515  C  CD2   . HIS A 1  825  ? 186.134 211.034 199.565 1.00 84.42  ? 831  HIS A CD2   1 
ATOM   6516  C  CE1   . HIS A 1  825  ? 186.682 209.049 200.319 1.00 84.82  ? 831  HIS A CE1   1 
ATOM   6517  N  NE2   . HIS A 1  825  ? 186.829 209.879 199.303 1.00 87.58  ? 831  HIS A NE2   1 
ATOM   6518  N  N     . ALA A 1  826  ? 186.675 214.039 202.910 1.00 76.12  ? 832  ALA A N     1 
ATOM   6519  C  CA    . ALA A 1  826  ? 187.971 214.709 202.995 1.00 74.33  ? 832  ALA A CA    1 
ATOM   6520  C  C     . ALA A 1  826  ? 188.657 214.435 204.330 1.00 77.61  ? 832  ALA A C     1 
ATOM   6521  O  O     . ALA A 1  826  ? 189.867 214.164 204.366 1.00 83.56  ? 832  ALA A O     1 
ATOM   6522  C  CB    . ALA A 1  826  ? 187.802 216.210 202.776 1.00 75.67  ? 832  ALA A CB    1 
ATOM   6523  N  N     . MET A 1  827  ? 187.900 214.486 205.435 1.00 77.16  ? 833  MET A N     1 
ATOM   6524  C  CA    . MET A 1  827  ? 188.475 214.122 206.733 1.00 78.56  ? 833  MET A CA    1 
ATOM   6525  C  C     . MET A 1  827  ? 188.865 212.651 206.783 1.00 81.57  ? 833  MET A C     1 
ATOM   6526  O  O     . MET A 1  827  ? 189.856 212.289 207.428 1.00 87.92  ? 833  MET A O     1 
ATOM   6527  C  CB    . MET A 1  827  ? 187.524 214.418 207.890 1.00 78.73  ? 833  MET A CB    1 
ATOM   6528  C  CG    . MET A 1  827  ? 187.037 215.830 208.029 1.00 79.82  ? 833  MET A CG    1 
ATOM   6529  S  SD    . MET A 1  827  ? 185.930 215.892 209.445 1.00 88.57  ? 833  MET A SD    1 
ATOM   6530  C  CE    . MET A 1  827  ? 184.608 216.884 208.795 1.00 82.30  ? 833  MET A CE    1 
ATOM   6531  N  N     . GLY A 1  828  ? 188.079 211.786 206.140 1.00 80.28  ? 834  GLY A N     1 
ATOM   6532  C  CA    . GLY A 1  828  ? 188.428 210.375 206.098 1.00 82.29  ? 834  GLY A CA    1 
ATOM   6533  C  C     . GLY A 1  828  ? 189.686 210.103 205.295 1.00 86.30  ? 834  GLY A C     1 
ATOM   6534  O  O     . GLY A 1  828  ? 190.506 209.264 205.675 1.00 95.65  ? 834  GLY A O     1 
ATOM   6535  N  N     . GLY A 1  829  ? 189.862 210.812 204.180 1.00 83.50  ? 835  GLY A N     1 
ATOM   6536  C  CA    . GLY A 1  829  ? 191.033 210.617 203.347 1.00 86.12  ? 835  GLY A CA    1 
ATOM   6537  C  C     . GLY A 1  829  ? 192.288 211.293 203.850 1.00 86.69  ? 835  GLY A C     1 
ATOM   6538  O  O     . GLY A 1  829  ? 193.386 210.919 203.427 1.00 91.13  ? 835  GLY A O     1 
ATOM   6539  N  N     . ARG A 1  830  ? 192.152 212.289 204.730 1.00 86.46  ? 836  ARG A N     1 
ATOM   6540  C  CA    . ARG A 1  830  ? 193.336 212.910 205.319 1.00 88.56  ? 836  ARG A CA    1 
ATOM   6541  C  C     . ARG A 1  830  ? 194.072 211.958 206.258 1.00 94.93  ? 836  ARG A C     1 
ATOM   6542  O  O     . ARG A 1  830  ? 195.303 212.043 206.386 1.00 99.53  ? 836  ARG A O     1 
ATOM   6543  C  CB    . ARG A 1  830  ? 192.931 214.189 206.056 1.00 87.38  ? 836  ARG A CB    1 
ATOM   6544  C  CG    . ARG A 1  830  ? 194.088 215.053 206.522 1.00 84.71  ? 836  ARG A CG    1 
ATOM   6545  C  CD    . ARG A 1  830  ? 194.737 215.792 205.370 1.00 87.12  ? 836  ARG A CD    1 
ATOM   6546  N  NE    . ARG A 1  830  ? 193.953 216.944 204.945 1.00 90.83  ? 836  ARG A NE    1 
ATOM   6547  C  CZ    . ARG A 1  830  ? 194.004 218.138 205.519 1.00 93.98  ? 836  ARG A CZ    1 
ATOM   6548  N  NH1   . ARG A 1  830  ? 194.790 218.374 206.555 1.00 94.10  ? 836  ARG A NH1   1 
ATOM   6549  N  NH2   . ARG A 1  830  ? 193.250 219.121 205.037 1.00 99.11  ? 836  ARG A NH2   1 
ATOM   6550  N  N     . GLU A 1  831  ? 193.338 211.040 206.900 1.00 95.97  ? 837  GLU A N     1 
ATOM   6551  C  CA    . GLU A 1  831  ? 193.917 210.162 207.913 1.00 97.55  ? 837  GLU A CA    1 
ATOM   6552  C  C     . GLU A 1  831  ? 194.924 209.185 207.325 1.00 99.68  ? 837  GLU A C     1 
ATOM   6553  O  O     . GLU A 1  831  ? 195.910 208.851 207.988 1.00 104.42 ? 837  GLU A O     1 
ATOM   6554  C  CB    . GLU A 1  831  ? 192.812 209.397 208.637 1.00 100.16 ? 837  GLU A CB    1 
ATOM   6555  C  CG    . GLU A 1  831  ? 191.836 210.286 209.378 1.00 104.96 ? 837  GLU A CG    1 
ATOM   6556  C  CD    . GLU A 1  831  ? 192.495 211.064 210.495 1.00 112.41 ? 837  GLU A CD    1 
ATOM   6557  O  OE1   . GLU A 1  831  ? 193.310 210.471 211.233 1.00 113.31 ? 837  GLU A OE1   1 
ATOM   6558  O  OE2   . GLU A 1  831  ? 192.203 212.270 210.633 1.00 114.52 ? 837  GLU A OE2   1 
ATOM   6559  N  N     . GLY A 1  832  ? 194.701 208.727 206.091 1.00 97.40  ? 838  GLY A N     1 
ATOM   6560  C  CA    . GLY A 1  832  ? 195.670 207.856 205.446 1.00 100.65 ? 838  GLY A CA    1 
ATOM   6561  C  C     . GLY A 1  832  ? 196.989 208.550 205.165 1.00 100.24 ? 838  GLY A C     1 
ATOM   6562  O  O     . GLY A 1  832  ? 198.060 207.973 205.378 1.00 104.79 ? 838  GLY A O     1 
ATOM   6563  N  N     . LEU A 1  833  ? 196.931 209.804 204.708 1.00 96.13  ? 839  LEU A N     1 
ATOM   6564  C  CA    . LEU A 1  833  ? 198.148 210.572 204.467 1.00 94.62  ? 839  LEU A CA    1 
ATOM   6565  C  C     . LEU A 1  833  ? 198.874 210.884 205.769 1.00 97.91  ? 839  LEU A C     1 
ATOM   6566  O  O     . LEU A 1  833  ? 200.111 210.833 205.820 1.00 103.76 ? 839  LEU A O     1 
ATOM   6567  C  CB    . LEU A 1  833  ? 197.814 211.862 203.722 1.00 90.82  ? 839  LEU A CB    1 
ATOM   6568  C  CG    . LEU A 1  833  ? 197.258 211.725 202.305 1.00 90.03  ? 839  LEU A CG    1 
ATOM   6569  C  CD1   . LEU A 1  833  ? 197.257 213.074 201.615 1.00 88.00  ? 839  LEU A CD1   1 
ATOM   6570  C  CD2   . LEU A 1  833  ? 198.051 210.713 201.499 1.00 90.59  ? 839  LEU A CD2   1 
ATOM   6571  N  N     . ILE A 1  834  ? 198.121 211.191 206.830 1.00 95.64  ? 840  ILE A N     1 
ATOM   6572  C  CA    . ILE A 1  834  ? 198.728 211.446 208.136 1.00 95.31  ? 840  ILE A CA    1 
ATOM   6573  C  C     . ILE A 1  834  ? 199.410 210.191 208.669 1.00 98.52  ? 840  ILE A C     1 
ATOM   6574  O  O     . ILE A 1  834  ? 200.555 210.241 209.138 1.00 99.85  ? 840  ILE A O     1 
ATOM   6575  C  CB    . ILE A 1  834  ? 197.670 211.974 209.121 1.00 98.47  ? 840  ILE A CB    1 
ATOM   6576  C  CG1   . ILE A 1  834  ? 197.193 213.357 208.702 1.00 100.80 ? 840  ILE A CG1   1 
ATOM   6577  C  CG2   . ILE A 1  834  ? 198.222 212.044 210.527 1.00 100.46 ? 840  ILE A CG2   1 
ATOM   6578  C  CD1   . ILE A 1  834  ? 196.013 213.827 209.490 1.00 99.51  ? 840  ILE A CD1   1 
ATOM   6579  N  N     . ASP A 1  835  ? 198.732 209.042 208.569 1.00 102.07 ? 841  ASP A N     1 
ATOM   6580  C  CA    . ASP A 1  835  ? 199.293 207.785 209.052 1.00 105.21 ? 841  ASP A CA    1 
ATOM   6581  C  C     . ASP A 1  835  ? 200.504 207.362 208.231 1.00 106.90 ? 841  ASP A C     1 
ATOM   6582  O  O     . ASP A 1  835  ? 201.443 206.780 208.778 1.00 110.50 ? 841  ASP A O     1 
ATOM   6583  C  CB    . ASP A 1  835  ? 198.216 206.699 209.020 1.00 114.06 ? 841  ASP A CB    1 
ATOM   6584  C  CG    . ASP A 1  835  ? 198.664 205.402 209.671 1.00 126.31 ? 841  ASP A CG    1 
ATOM   6585  O  OD1   . ASP A 1  835  ? 198.046 204.354 209.385 1.00 133.43 ? 841  ASP A OD1   1 
ATOM   6586  O  OD2   . ASP A 1  835  ? 199.598 205.427 210.500 1.00 125.69 ? 841  ASP A OD2   1 
ATOM   6587  N  N     . THR A 1  836  ? 200.508 207.657 206.931 1.00 105.37 ? 842  THR A N     1 
ATOM   6588  C  CA    . THR A 1  836  ? 201.693 207.391 206.122 1.00 101.31 ? 842  THR A CA    1 
ATOM   6589  C  C     . THR A 1  836  ? 202.850 208.304 206.513 1.00 101.80 ? 842  THR A C     1 
ATOM   6590  O  O     . THR A 1  836  ? 204.006 207.869 206.549 1.00 104.84 ? 842  THR A O     1 
ATOM   6591  C  CB    . THR A 1  836  ? 201.361 207.555 204.640 1.00 102.71 ? 842  THR A CB    1 
ATOM   6592  O  OG1   . THR A 1  836  ? 200.122 206.896 204.352 1.00 106.08 ? 842  THR A OG1   1 
ATOM   6593  C  CG2   . THR A 1  836  ? 202.454 206.949 203.776 1.00 103.84 ? 842  THR A CG2   1 
ATOM   6594  N  N     . ALA A 1  837  ? 202.620 209.509 207.000 1.00 102.77 ? 843  ALA A N     1 
ATOM   6595  C  CA    . ALA A 1  837  ? 203.805 210.360 207.276 1.00 99.81  ? 843  ALA A CA    1 
ATOM   6596  C  C     . ALA A 1  837  ? 204.406 210.072 208.647 1.00 97.63  ? 843  ALA A C     1 
ATOM   6597  O  O     . ALA A 1  837  ? 205.596 209.690 208.713 1.00 98.14  ? 843  ALA A O     1 
ATOM   6598  C  CB    . ALA A 1  837  ? 203.423 211.802 207.218 1.00 99.73  ? 843  ALA A CB    1 
ATOM   6599  N  N     . VAL A 1  838  ? 203.632 210.330 209.692 1.00 98.23  ? 844  VAL A N     1 
ATOM   6600  C  CA    . VAL A 1  838  ? 204.122 210.127 211.081 1.00 96.91  ? 844  VAL A CA    1 
ATOM   6601  C  C     . VAL A 1  838  ? 204.938 208.837 211.156 1.00 99.99  ? 844  VAL A C     1 
ATOM   6602  O  O     . VAL A 1  838  ? 206.080 208.897 211.616 1.00 101.14 ? 844  VAL A O     1 
ATOM   6603  C  CB    . VAL A 1  838  ? 202.946 210.107 212.067 1.00 96.34  ? 844  VAL A CB    1 
ATOM   6604  C  CG1   . VAL A 1  838  ? 203.331 209.484 213.398 1.00 95.22  ? 844  VAL A CG1   1 
ATOM   6605  C  CG2   . VAL A 1  838  ? 202.365 211.495 212.269 1.00 95.26  ? 844  VAL A CG2   1 
ATOM   6606  N  N     . LYS A 1  839  ? 204.377 207.711 210.741 1.00 100.38 ? 845  LYS A N     1 
ATOM   6607  C  CA    . LYS A 1  839  ? 205.035 206.421 211.059 1.00 101.23 ? 845  LYS A CA    1 
ATOM   6608  C  C     . LYS A 1  839  ? 206.419 206.367 210.420 1.00 102.63 ? 845  LYS A C     1 
ATOM   6609  O  O     . LYS A 1  839  ? 207.339 205.893 211.084 1.00 106.70 ? 845  LYS A O     1 
ATOM   6610  C  CB    . LYS A 1  839  ? 204.180 205.242 210.595 1.00 102.64 ? 845  LYS A CB    1 
ATOM   6611  C  CG    . LYS A 1  839  ? 203.933 205.133 209.096 1.00 106.37 ? 845  LYS A CG    1 
ATOM   6612  C  CD    . LYS A 1  839  ? 203.141 203.903 208.712 1.00 109.90 ? 845  LYS A CD    1 
ATOM   6613  C  CE    . LYS A 1  839  ? 202.733 203.895 207.256 1.00 111.94 ? 845  LYS A CE    1 
ATOM   6614  N  NZ    . LYS A 1  839  ? 203.914 203.911 206.360 1.00 112.78 ? 845  LYS A NZ    1 
ATOM   6615  N  N     . THR A 1  840  ? 206.554 206.813 209.181 1.00 99.35  ? 846  THR A N     1 
ATOM   6616  C  CA    . THR A 1  840  ? 207.679 206.328 208.351 1.00 98.31  ? 846  THR A CA    1 
ATOM   6617  C  C     . THR A 1  840  ? 208.988 206.574 209.081 1.00 98.31  ? 846  THR A C     1 
ATOM   6618  O  O     . THR A 1  840  ? 209.970 205.924 208.731 1.00 100.58 ? 846  THR A O     1 
ATOM   6619  C  CB    . THR A 1  840  ? 207.752 207.019 206.996 1.00 101.63 ? 846  THR A CB    1 
ATOM   6620  O  OG1   . THR A 1  840  ? 208.920 206.515 206.354 1.00 105.15 ? 846  THR A OG1   1 
ATOM   6621  C  CG2   . THR A 1  840  ? 207.838 208.523 207.106 1.00 101.60 ? 846  THR A CG2   1 
ATOM   6622  N  N     . ALA A 1  841  ? 209.000 207.481 210.047 1.00 98.10  ? 847  ALA A N     1 
ATOM   6623  C  CA    . ALA A 1  841  ? 210.282 207.775 210.676 1.00 97.71  ? 847  ALA A CA    1 
ATOM   6624  C  C     . ALA A 1  841  ? 210.673 206.680 211.658 1.00 96.63  ? 847  ALA A C     1 
ATOM   6625  O  O     . ALA A 1  841  ? 211.811 206.191 211.642 1.00 98.14  ? 847  ALA A O     1 
ATOM   6626  C  CB    . ALA A 1  841  ? 210.222 209.130 211.379 1.00 94.70  ? 847  ALA A CB    1 
ATOM   6627  N  N     . GLU A 1  842  ? 209.732 206.272 212.511 1.00 95.53  ? 848  GLU A N     1 
ATOM   6628  C  CA    . GLU A 1  842  ? 210.043 205.264 213.514 1.00 95.52  ? 848  GLU A CA    1 
ATOM   6629  C  C     . GLU A 1  842  ? 210.170 203.880 212.891 1.00 94.64  ? 848  GLU A C     1 
ATOM   6630  O  O     . GLU A 1  842  ? 210.900 203.038 213.417 1.00 98.48  ? 848  GLU A O     1 
ATOM   6631  C  CB    . GLU A 1  842  ? 208.982 205.284 214.621 1.00 98.75  ? 848  GLU A CB    1 
ATOM   6632  C  CG    . GLU A 1  842  ? 209.291 204.405 215.838 1.00 108.85 ? 848  GLU A CG    1 
ATOM   6633  C  CD    . GLU A 1  842  ? 210.289 205.026 216.817 1.00 114.18 ? 848  GLU A CD    1 
ATOM   6634  O  OE1   . GLU A 1  842  ? 210.863 206.099 216.534 1.00 113.19 ? 848  GLU A OE1   1 
ATOM   6635  O  OE2   . GLU A 1  842  ? 210.522 204.415 217.879 1.00 114.85 ? 848  GLU A OE2   1 
ATOM   6636  N  N     . THR A 1  843  ? 209.513 203.644 211.753 1.00 91.81  ? 849  THR A N     1 
ATOM   6637  C  CA    . THR A 1  843  ? 209.717 202.394 211.023 1.00 91.20  ? 849  THR A CA    1 
ATOM   6638  C  C     . THR A 1  843  ? 211.144 202.289 210.494 1.00 92.69  ? 849  THR A C     1 
ATOM   6639  O  O     . THR A 1  843  ? 211.785 201.238 210.619 1.00 97.40  ? 849  THR A O     1 
ATOM   6640  C  CB    . THR A 1  843  ? 208.713 202.289 209.877 1.00 92.51  ? 849  THR A CB    1 
ATOM   6641  O  OG1   . THR A 1  843  ? 207.386 202.437 210.392 1.00 100.62 ? 849  THR A OG1   1 
ATOM   6642  C  CG2   . THR A 1  843  ? 208.827 200.944 209.183 1.00 94.36  ? 849  THR A CG2   1 
ATOM   6643  N  N     . GLY A 1  844  ? 211.666 203.380 209.929 1.00 92.57  ? 850  GLY A N     1 
ATOM   6644  C  CA    . GLY A 1  844  ? 213.048 203.384 209.477 1.00 91.91  ? 850  GLY A CA    1 
ATOM   6645  C  C     . GLY A 1  844  ? 214.042 203.293 210.618 1.00 89.41  ? 850  GLY A C     1 
ATOM   6646  O  O     . GLY A 1  844  ? 215.085 202.642 210.493 1.00 92.56  ? 850  GLY A O     1 
ATOM   6647  N  N     . TYR A 1  845  ? 213.731 203.936 211.747 1.00 86.79  ? 851  TYR A N     1 
ATOM   6648  C  CA    . TYR A 1  845  ? 214.590 203.832 212.924 1.00 84.56  ? 851  TYR A CA    1 
ATOM   6649  C  C     . TYR A 1  845  ? 214.594 202.413 213.489 1.00 85.86  ? 851  TYR A C     1 
ATOM   6650  O  O     . TYR A 1  845  ? 215.640 201.915 213.919 1.00 91.11  ? 851  TYR A O     1 
ATOM   6651  C  CB    . TYR A 1  845  ? 214.140 204.840 213.979 1.00 87.83  ? 851  TYR A CB    1 
ATOM   6652  C  CG    . TYR A 1  845  ? 215.034 204.922 215.192 1.00 86.67  ? 851  TYR A CG    1 
ATOM   6653  C  CD1   . TYR A 1  845  ? 216.415 204.874 215.068 1.00 88.52  ? 851  TYR A CD1   1 
ATOM   6654  C  CD2   . TYR A 1  845  ? 214.493 205.072 216.462 1.00 89.48  ? 851  TYR A CD2   1 
ATOM   6655  C  CE1   . TYR A 1  845  ? 217.233 204.955 216.177 1.00 91.25  ? 851  TYR A CE1   1 
ATOM   6656  C  CE2   . TYR A 1  845  ? 215.302 205.156 217.576 1.00 91.20  ? 851  TYR A CE2   1 
ATOM   6657  C  CZ    . TYR A 1  845  ? 216.670 205.096 217.427 1.00 92.25  ? 851  TYR A CZ    1 
ATOM   6658  O  OH    . TYR A 1  845  ? 217.477 205.179 218.536 1.00 98.90  ? 851  TYR A OH    1 
ATOM   6659  N  N     . ILE A 1  846  ? 213.437 201.746 213.468 1.00 85.17  ? 852  ILE A N     1 
ATOM   6660  C  CA    . ILE A 1  846  ? 213.335 200.359 213.910 1.00 84.20  ? 852  ILE A CA    1 
ATOM   6661  C  C     . ILE A 1  846  ? 214.117 199.442 212.978 1.00 85.11  ? 852  ILE A C     1 
ATOM   6662  O  O     . ILE A 1  846  ? 214.809 198.522 213.431 1.00 89.41  ? 852  ILE A O     1 
ATOM   6663  C  CB    . ILE A 1  846  ? 211.847 199.963 214.019 1.00 86.66  ? 852  ILE A CB    1 
ATOM   6664  C  CG1   . ILE A 1  846  ? 211.287 200.375 215.379 1.00 94.95  ? 852  ILE A CG1   1 
ATOM   6665  C  CG2   . ILE A 1  846  ? 211.615 198.472 213.801 1.00 83.52  ? 852  ILE A CG2   1 
ATOM   6666  C  CD1   . ILE A 1  846  ? 209.786 200.267 215.474 1.00 97.35  ? 852  ILE A CD1   1 
ATOM   6667  N  N     . GLN A 1  847  ? 214.041 199.698 211.666 1.00 85.98  ? 853  GLN A N     1 
ATOM   6668  C  CA    . GLN A 1  847  ? 214.813 198.921 210.699 1.00 83.80  ? 853  GLN A CA    1 
ATOM   6669  C  C     . GLN A 1  847  ? 216.313 199.103 210.899 1.00 82.17  ? 853  GLN A C     1 
ATOM   6670  O  O     . GLN A 1  847  ? 217.074 198.131 210.823 1.00 84.73  ? 853  GLN A O     1 
ATOM   6671  C  CB    . GLN A 1  847  ? 214.422 199.312 209.276 1.00 86.56  ? 853  GLN A CB    1 
ATOM   6672  C  CG    . GLN A 1  847  ? 213.095 198.749 208.813 1.00 91.72  ? 853  GLN A CG    1 
ATOM   6673  C  CD    . GLN A 1  847  ? 212.545 199.487 207.611 1.00 100.66 ? 853  GLN A CD    1 
ATOM   6674  O  OE1   . GLN A 1  847  ? 211.919 200.538 207.745 1.00 105.06 ? 853  GLN A OE1   1 
ATOM   6675  N  NE2   . GLN A 1  847  ? 212.780 198.942 206.424 1.00 99.42  ? 853  GLN A NE2   1 
ATOM   6676  N  N     . ARG A 1  848  ? 216.753 200.336 211.169 1.00 83.16  ? 854  ARG A N     1 
ATOM   6677  C  CA    . ARG A 1  848  ? 218.174 200.581 211.409 1.00 85.04  ? 854  ARG A CA    1 
ATOM   6678  C  C     . ARG A 1  848  ? 218.645 199.925 212.702 1.00 85.01  ? 854  ARG A C     1 
ATOM   6679  O  O     . ARG A 1  848  ? 219.749 199.368 212.756 1.00 89.49  ? 854  ARG A O     1 
ATOM   6680  C  CB    . ARG A 1  848  ? 218.465 202.078 211.446 1.00 88.43  ? 854  ARG A CB    1 
ATOM   6681  C  CG    . ARG A 1  848  ? 219.951 202.372 211.475 1.00 88.72  ? 854  ARG A CG    1 
ATOM   6682  C  CD    . ARG A 1  848  ? 220.271 203.846 211.555 1.00 96.18  ? 854  ARG A CD    1 
ATOM   6683  N  NE    . ARG A 1  848  ? 221.709 204.051 211.456 1.00 99.86  ? 854  ARG A NE    1 
ATOM   6684  C  CZ    . ARG A 1  848  ? 222.549 203.974 212.478 1.00 98.34  ? 854  ARG A CZ    1 
ATOM   6685  N  NH1   . ARG A 1  848  ? 222.120 203.752 213.708 1.00 98.68  ? 854  ARG A NH1   1 
ATOM   6686  N  NH2   . ARG A 1  848  ? 223.852 204.120 212.259 1.00 100.16 ? 854  ARG A NH2   1 
ATOM   6687  N  N     . ARG A 1  849  ? 217.818 199.970 213.749 1.00 83.90  ? 855  ARG A N     1 
ATOM   6688  C  CA    . ARG A 1  849  ? 218.176 199.320 215.005 1.00 83.37  ? 855  ARG A CA    1 
ATOM   6689  C  C     . ARG A 1  849  ? 218.258 197.806 214.846 1.00 83.38  ? 855  ARG A C     1 
ATOM   6690  O  O     . ARG A 1  849  ? 219.206 197.176 215.332 1.00 86.96  ? 855  ARG A O     1 
ATOM   6691  C  CB    . ARG A 1  849  ? 217.167 199.700 216.080 1.00 82.89  ? 855  ARG A CB    1 
ATOM   6692  C  CG    . ARG A 1  849  ? 217.461 201.027 216.734 1.00 87.64  ? 855  ARG A CG    1 
ATOM   6693  C  CD    . ARG A 1  849  ? 216.617 201.213 217.963 1.00 90.78  ? 855  ARG A CD    1 
ATOM   6694  N  NE    . ARG A 1  849  ? 215.228 201.464 217.606 1.00 89.13  ? 855  ARG A NE    1 
ATOM   6695  C  CZ    . ARG A 1  849  ? 214.227 201.463 218.470 1.00 91.12  ? 855  ARG A CZ    1 
ATOM   6696  N  NH1   . ARG A 1  849  ? 214.430 201.243 219.757 1.00 93.94  ? 855  ARG A NH1   1 
ATOM   6697  N  NH2   . ARG A 1  849  ? 212.993 201.696 218.035 1.00 93.46  ? 855  ARG A NH2   1 
ATOM   6698  N  N     . LEU A 1  850  ? 217.290 197.216 214.137 1.00 83.92  ? 856  LEU A N     1 
ATOM   6699  C  CA    . LEU A 1  850  ? 217.283 195.776 213.904 1.00 81.43  ? 856  LEU A CA    1 
ATOM   6700  C  C     . LEU A 1  850  ? 218.466 195.338 213.053 1.00 84.16  ? 856  LEU A C     1 
ATOM   6701  O  O     . LEU A 1  850  ? 219.076 194.298 213.320 1.00 86.97  ? 856  LEU A O     1 
ATOM   6702  C  CB    . LEU A 1  850  ? 215.974 195.361 213.240 1.00 82.09  ? 856  LEU A CB    1 
ATOM   6703  C  CG    . LEU A 1  850  ? 214.845 194.899 214.157 1.00 84.59  ? 856  LEU A CG    1 
ATOM   6704  C  CD1   . LEU A 1  850  ? 213.553 194.774 213.373 1.00 87.67  ? 856  LEU A CD1   1 
ATOM   6705  C  CD2   . LEU A 1  850  ? 215.206 193.580 214.803 1.00 86.93  ? 856  LEU A CD2   1 
ATOM   6706  N  N     . ILE A 1  851  ? 218.813 196.120 212.029 1.00 85.81  ? 857  ILE A N     1 
ATOM   6707  C  CA    . ILE A 1  851  ? 219.948 195.758 211.192 1.00 83.82  ? 857  ILE A CA    1 
ATOM   6708  C  C     . ILE A 1  851  ? 221.278 196.019 211.892 1.00 83.12  ? 857  ILE A C     1 
ATOM   6709  O  O     . ILE A 1  851  ? 222.285 195.404 211.528 1.00 87.52  ? 857  ILE A O     1 
ATOM   6710  C  CB    . ILE A 1  851  ? 219.859 196.485 209.835 1.00 83.80  ? 857  ILE A CB    1 
ATOM   6711  C  CG1   . ILE A 1  851  ? 220.627 195.730 208.751 1.00 86.70  ? 857  ILE A CG1   1 
ATOM   6712  C  CG2   . ILE A 1  851  ? 220.372 197.897 209.924 1.00 84.20  ? 857  ILE A CG2   1 
ATOM   6713  C  CD1   . ILE A 1  851  ? 219.935 194.495 208.273 1.00 88.73  ? 857  ILE A CD1   1 
ATOM   6714  N  N     . LYS A 1  852  ? 221.316 196.888 212.904 1.00 83.22  ? 858  LYS A N     1 
ATOM   6715  C  CA    . LYS A 1  852  ? 222.555 197.097 213.637 1.00 85.97  ? 858  LYS A CA    1 
ATOM   6716  C  C     . LYS A 1  852  ? 222.736 196.117 214.782 1.00 85.83  ? 858  LYS A C     1 
ATOM   6717  O  O     . LYS A 1  852  ? 223.873 195.883 215.204 1.00 90.59  ? 858  LYS A O     1 
ATOM   6718  C  CB    . LYS A 1  852  ? 222.621 198.526 214.174 1.00 85.82  ? 858  LYS A CB    1 
ATOM   6719  C  CG    . LYS A 1  852  ? 223.180 199.516 213.178 1.00 87.80  ? 858  LYS A CG    1 
ATOM   6720  C  CD    . LYS A 1  852  ? 224.660 199.281 212.961 1.00 89.64  ? 858  LYS A CD    1 
ATOM   6721  C  CE    . LYS A 1  852  ? 225.262 200.338 212.061 1.00 96.49  ? 858  LYS A CE    1 
ATOM   6722  N  NZ    . LYS A 1  852  ? 226.702 200.077 211.807 1.00 99.63  ? 858  LYS A NZ    1 
ATOM   6723  N  N     . ALA A 1  853  ? 221.650 195.545 215.298 1.00 83.38  ? 859  ALA A N     1 
ATOM   6724  C  CA    . ALA A 1  853  ? 221.775 194.538 216.341 1.00 83.17  ? 859  ALA A CA    1 
ATOM   6725  C  C     . ALA A 1  853  ? 222.227 193.186 215.807 1.00 85.54  ? 859  ALA A C     1 
ATOM   6726  O  O     . ALA A 1  853  ? 222.726 192.367 216.584 1.00 82.85  ? 859  ALA A O     1 
ATOM   6727  C  CB    . ALA A 1  853  ? 220.444 194.372 217.074 1.00 82.19  ? 859  ALA A CB    1 
ATOM   6728  N  N     . MET A 1  854  ? 222.064 192.932 214.507 1.00 90.08  ? 860  MET A N     1 
ATOM   6729  C  CA    . MET A 1  854  ? 222.239 191.599 213.940 1.00 86.90  ? 860  MET A CA    1 
ATOM   6730  C  C     . MET A 1  854  ? 223.093 191.631 212.677 1.00 86.97  ? 860  MET A C     1 
ATOM   6731  O  O     . MET A 1  854  ? 222.944 190.772 211.807 1.00 89.46  ? 860  MET A O     1 
ATOM   6732  C  CB    . MET A 1  854  ? 220.881 190.970 213.630 1.00 84.45  ? 860  MET A CB    1 
ATOM   6733  C  CG    . MET A 1  854  ? 220.029 190.663 214.847 1.00 84.90  ? 860  MET A CG    1 
ATOM   6734  S  SD    . MET A 1  854  ? 218.403 190.028 214.414 1.00 94.36  ? 860  MET A SD    1 
ATOM   6735  C  CE    . MET A 1  854  ? 218.832 188.412 213.794 1.00 90.86  ? 860  MET A CE    1 
ATOM   6736  N  N     . GLU A 1  855  ? 223.997 192.603 212.559 1.00 87.13  ? 861  GLU A N     1 
ATOM   6737  C  CA    . GLU A 1  855  ? 224.710 192.803 211.304 1.00 88.01  ? 861  GLU A CA    1 
ATOM   6738  C  C     . GLU A 1  855  ? 225.820 191.790 211.062 1.00 87.93  ? 861  GLU A C     1 
ATOM   6739  O  O     . GLU A 1  855  ? 226.278 191.671 209.922 1.00 90.87  ? 861  GLU A O     1 
ATOM   6740  C  CB    . GLU A 1  855  ? 225.302 194.212 211.244 1.00 93.31  ? 861  GLU A CB    1 
ATOM   6741  C  CG    . GLU A 1  855  ? 226.482 194.447 212.164 1.00 100.08 ? 861  GLU A CG    1 
ATOM   6742  C  CD    . GLU A 1  855  ? 227.042 195.847 212.035 1.00 105.94 ? 861  GLU A CD    1 
ATOM   6743  O  OE1   . GLU A 1  855  ? 226.810 196.486 210.988 1.00 103.23 ? 861  GLU A OE1   1 
ATOM   6744  O  OE2   . GLU A 1  855  ? 227.714 196.310 212.978 1.00 110.67 ? 861  GLU A OE2   1 
ATOM   6745  N  N     . SER A 1  856  ? 226.257 191.059 212.083 1.00 85.08  ? 862  SER A N     1 
ATOM   6746  C  CA    . SER A 1  856  ? 227.374 190.135 211.936 1.00 84.45  ? 862  SER A CA    1 
ATOM   6747  C  C     . SER A 1  856  ? 227.005 188.703 212.286 1.00 83.41  ? 862  SER A C     1 
ATOM   6748  O  O     . SER A 1  856  ? 227.899 187.864 212.446 1.00 86.39  ? 862  SER A O     1 
ATOM   6749  C  CB    . SER A 1  856  ? 228.553 190.593 212.794 1.00 88.43  ? 862  SER A CB    1 
ATOM   6750  O  OG    . SER A 1  856  ? 229.041 191.847 212.353 1.00 97.93  ? 862  SER A OG    1 
ATOM   6751  N  N     . VAL A 1  857  ? 225.719 188.397 212.405 1.00 79.50  ? 863  VAL A N     1 
ATOM   6752  C  CA    . VAL A 1  857  ? 225.276 187.042 212.708 1.00 74.31  ? 863  VAL A CA    1 
ATOM   6753  C  C     . VAL A 1  857  ? 225.313 186.230 211.420 1.00 77.33  ? 863  VAL A C     1 
ATOM   6754  O  O     . VAL A 1  857  ? 224.635 186.566 210.444 1.00 85.99  ? 863  VAL A O     1 
ATOM   6755  C  CB    . VAL A 1  857  ? 223.873 187.054 213.324 1.00 76.80  ? 863  VAL A CB    1 
ATOM   6756  C  CG1   . VAL A 1  857  ? 223.366 185.657 213.499 1.00 78.07  ? 863  VAL A CG1   1 
ATOM   6757  C  CG2   . VAL A 1  857  ? 223.888 187.786 214.653 1.00 83.40  ? 863  VAL A CG2   1 
ATOM   6758  N  N     . MET A 1  858  ? 226.103 185.159 211.414 1.00 74.59  ? 864  MET A N     1 
ATOM   6759  C  CA    . MET A 1  858  ? 226.419 184.439 210.190 1.00 76.20  ? 864  MET A CA    1 
ATOM   6760  C  C     . MET A 1  858  ? 226.447 182.941 210.454 1.00 78.22  ? 864  MET A C     1 
ATOM   6761  O  O     . MET A 1  858  ? 226.928 182.499 211.500 1.00 81.76  ? 864  MET A O     1 
ATOM   6762  C  CB    . MET A 1  858  ? 227.772 184.906 209.633 1.00 75.89  ? 864  MET A CB    1 
ATOM   6763  C  CG    . MET A 1  858  ? 228.193 184.271 208.321 1.00 81.05  ? 864  MET A CG    1 
ATOM   6764  S  SD    . MET A 1  858  ? 229.774 184.889 207.733 1.00 91.68  ? 864  MET A SD    1 
ATOM   6765  C  CE    . MET A 1  858  ? 230.887 184.123 208.903 1.00 83.60  ? 864  MET A CE    1 
ATOM   6766  N  N     . VAL A 1  859  ? 225.924 182.166 209.504 1.00 76.55  ? 865  VAL A N     1 
ATOM   6767  C  CA    . VAL A 1  859  ? 226.061 180.714 209.541 1.00 75.86  ? 865  VAL A CA    1 
ATOM   6768  C  C     . VAL A 1  859  ? 227.512 180.357 209.256 1.00 78.03  ? 865  VAL A C     1 
ATOM   6769  O  O     . VAL A 1  859  ? 228.071 180.753 208.228 1.00 82.36  ? 865  VAL A O     1 
ATOM   6770  C  CB    . VAL A 1  859  ? 225.121 180.050 208.529 1.00 73.50  ? 865  VAL A CB    1 
ATOM   6771  C  CG1   . VAL A 1  859  ? 225.399 178.564 208.434 1.00 76.45  ? 865  VAL A CG1   1 
ATOM   6772  C  CG2   . VAL A 1  859  ? 223.682 180.293 208.909 1.00 80.05  ? 865  VAL A CG2   1 
ATOM   6773  N  N     . ASN A 1  860  ? 228.131 179.605 210.159 1.00 76.90  ? 866  ASN A N     1 
ATOM   6774  C  CA    . ASN A 1  860  ? 229.536 179.272 210.021 1.00 75.47  ? 866  ASN A CA    1 
ATOM   6775  C  C     . ASN A 1  860  ? 229.707 177.920 209.333 1.00 80.23  ? 866  ASN A C     1 
ATOM   6776  O  O     . ASN A 1  860  ? 228.744 177.273 208.924 1.00 83.50  ? 866  ASN A O     1 
ATOM   6777  C  CB    . ASN A 1  860  ? 230.214 179.291 211.385 1.00 76.09  ? 866  ASN A CB    1 
ATOM   6778  C  CG    . ASN A 1  860  ? 230.454 180.693 211.889 1.00 82.77  ? 866  ASN A CG    1 
ATOM   6779  O  OD1   . ASN A 1  860  ? 229.858 181.119 212.874 1.00 86.57  ? 866  ASN A OD1   1 
ATOM   6780  N  ND2   . ASN A 1  860  ? 231.331 181.420 211.213 1.00 85.82  ? 866  ASN A ND2   1 
ATOM   6781  N  N     . TYR A 1  861  ? 230.961 177.485 209.206 1.00 79.54  ? 867  TYR A N     1 
ATOM   6782  C  CA    . TYR A 1  861  ? 231.269 176.282 208.447 1.00 78.51  ? 867  TYR A CA    1 
ATOM   6783  C  C     . TYR A 1  861  ? 230.997 174.995 209.212 1.00 78.33  ? 867  TYR A C     1 
ATOM   6784  O  O     . TYR A 1  861  ? 230.987 173.925 208.597 1.00 80.94  ? 867  TYR A O     1 
ATOM   6785  C  CB    . TYR A 1  861  ? 232.727 176.308 207.989 1.00 77.58  ? 867  TYR A CB    1 
ATOM   6786  C  CG    . TYR A 1  861  ? 232.912 177.022 206.676 1.00 76.74  ? 867  TYR A CG    1 
ATOM   6787  C  CD1   . TYR A 1  861  ? 232.626 176.388 205.476 1.00 76.08  ? 867  TYR A CD1   1 
ATOM   6788  C  CD2   . TYR A 1  861  ? 233.358 178.334 206.636 1.00 79.54  ? 867  TYR A CD2   1 
ATOM   6789  C  CE1   . TYR A 1  861  ? 232.784 177.039 204.273 1.00 79.97  ? 867  TYR A CE1   1 
ATOM   6790  C  CE2   . TYR A 1  861  ? 233.521 178.992 205.436 1.00 84.12  ? 867  TYR A CE2   1 
ATOM   6791  C  CZ    . TYR A 1  861  ? 233.233 178.339 204.260 1.00 85.56  ? 867  TYR A CZ    1 
ATOM   6792  O  OH    . TYR A 1  861  ? 233.395 178.994 203.063 1.00 93.01  ? 867  TYR A OH    1 
ATOM   6793  N  N     . ASP A 1  862  ? 230.779 175.062 210.520 1.00 78.55  ? 868  ASP A N     1 
ATOM   6794  C  CA    . ASP A 1  862  ? 230.362 173.890 211.275 1.00 82.86  ? 868  ASP A CA    1 
ATOM   6795  C  C     . ASP A 1  862  ? 228.850 173.745 211.329 1.00 86.04  ? 868  ASP A C     1 
ATOM   6796  O  O     . ASP A 1  862  ? 228.351 172.826 211.985 1.00 91.35  ? 868  ASP A O     1 
ATOM   6797  C  CB    . ASP A 1  862  ? 230.927 173.938 212.698 1.00 84.45  ? 868  ASP A CB    1 
ATOM   6798  C  CG    . ASP A 1  862  ? 230.769 175.296 213.343 1.00 86.10  ? 868  ASP A CG    1 
ATOM   6799  O  OD1   . ASP A 1  862  ? 230.235 176.211 212.685 1.00 87.77  ? 868  ASP A OD1   1 
ATOM   6800  O  OD2   . ASP A 1  862  ? 231.172 175.448 214.513 1.00 88.26  ? 868  ASP A OD2   1 
ATOM   6801  N  N     . GLY A 1  863  ? 228.114 174.633 210.664 1.00 82.82  ? 869  GLY A N     1 
ATOM   6802  C  CA    . GLY A 1  863  ? 226.674 174.628 210.695 1.00 83.04  ? 869  GLY A CA    1 
ATOM   6803  C  C     . GLY A 1  863  ? 226.065 175.472 211.791 1.00 82.49  ? 869  GLY A C     1 
ATOM   6804  O  O     . GLY A 1  863  ? 224.876 175.796 211.716 1.00 84.48  ? 869  GLY A O     1 
ATOM   6805  N  N     . THR A 1  864  ? 226.846 175.843 212.799 1.00 80.85  ? 870  THR A N     1 
ATOM   6806  C  CA    . THR A 1  864  ? 226.346 176.667 213.883 1.00 80.18  ? 870  THR A CA    1 
ATOM   6807  C  C     . THR A 1  864  ? 226.192 178.112 213.427 1.00 79.60  ? 870  THR A C     1 
ATOM   6808  O  O     . THR A 1  864  ? 226.725 178.527 212.396 1.00 84.43  ? 870  THR A O     1 
ATOM   6809  C  CB    . THR A 1  864  ? 227.280 176.602 215.087 1.00 81.89  ? 870  THR A CB    1 
ATOM   6810  O  OG1   . THR A 1  864  ? 228.555 177.140 214.725 1.00 84.13  ? 870  THR A OG1   1 
ATOM   6811  C  CG2   . THR A 1  864  ? 227.456 175.165 215.543 1.00 83.43  ? 870  THR A CG2   1 
ATOM   6812  N  N     . VAL A 1  865  ? 225.448 178.879 214.213 1.00 76.28  ? 871  VAL A N     1 
ATOM   6813  C  CA    . VAL A 1  865  ? 225.170 180.277 213.921 1.00 75.88  ? 871  VAL A CA    1 
ATOM   6814  C  C     . VAL A 1  865  ? 225.765 181.113 215.045 1.00 78.81  ? 871  VAL A C     1 
ATOM   6815  O  O     . VAL A 1  865  ? 225.390 180.947 216.213 1.00 82.49  ? 871  VAL A O     1 
ATOM   6816  C  CB    . VAL A 1  865  ? 223.664 180.531 213.777 1.00 77.69  ? 871  VAL A CB    1 
ATOM   6817  C  CG1   . VAL A 1  865  ? 223.400 181.987 213.551 1.00 77.04  ? 871  VAL A CG1   1 
ATOM   6818  C  CG2   . VAL A 1  865  ? 223.106 179.716 212.631 1.00 78.76  ? 871  VAL A CG2   1 
ATOM   6819  N  N     . ARG A 1  866  ? 226.684 182.009 214.696 1.00 76.35  ? 872  ARG A N     1 
ATOM   6820  C  CA    . ARG A 1  866  ? 227.431 182.786 215.674 1.00 76.64  ? 872  ARG A CA    1 
ATOM   6821  C  C     . ARG A 1  866  ? 227.456 184.252 215.267 1.00 80.96  ? 872  ARG A C     1 
ATOM   6822  O  O     . ARG A 1  866  ? 227.289 184.596 214.096 1.00 85.69  ? 872  ARG A O     1 
ATOM   6823  C  CB    . ARG A 1  866  ? 228.866 182.273 215.816 1.00 78.09  ? 872  ARG A CB    1 
ATOM   6824  C  CG    . ARG A 1  866  ? 229.010 180.937 216.518 1.00 78.11  ? 872  ARG A CG    1 
ATOM   6825  C  CD    . ARG A 1  866  ? 230.470 180.530 216.544 1.00 79.04  ? 872  ARG A CD    1 
ATOM   6826  N  NE    . ARG A 1  866  ? 230.755 179.473 217.506 1.00 78.48  ? 872  ARG A NE    1 
ATOM   6827  C  CZ    . ARG A 1  866  ? 230.763 178.181 217.217 1.00 79.22  ? 872  ARG A CZ    1 
ATOM   6828  N  NH1   . ARG A 1  866  ? 230.470 177.743 216.005 1.00 81.32  ? 872  ARG A NH1   1 
ATOM   6829  N  NH2   . ARG A 1  866  ? 231.076 177.306 218.165 1.00 80.93  ? 872  ARG A NH2   1 
ATOM   6830  N  N     . ASN A 1  867  ? 227.679 185.114 216.252 1.00 81.21  ? 873  ASN A N     1 
ATOM   6831  C  CA    . ASN A 1  867  ? 227.794 186.546 216.024 1.00 84.46  ? 873  ASN A CA    1 
ATOM   6832  C  C     . ASN A 1  867  ? 229.262 186.902 215.784 1.00 88.78  ? 873  ASN A C     1 
ATOM   6833  O  O     . ASN A 1  867  ? 230.086 186.027 215.504 1.00 90.84  ? 873  ASN A O     1 
ATOM   6834  C  CB    . ASN A 1  867  ? 227.178 187.320 217.192 1.00 83.29  ? 873  ASN A CB    1 
ATOM   6835  C  CG    . ASN A 1  867  ? 227.614 186.791 218.534 1.00 88.96  ? 873  ASN A CG    1 
ATOM   6836  O  OD1   . ASN A 1  867  ? 228.477 185.921 218.619 1.00 92.43  ? 873  ASN A OD1   1 
ATOM   6837  N  ND2   . ASN A 1  867  ? 227.024 187.321 219.597 1.00 91.22  ? 873  ASN A ND2   1 
ATOM   6838  N  N     . SER A 1  868  ? 229.595 188.196 215.865 1.00 89.58  ? 874  SER A N     1 
ATOM   6839  C  CA    . SER A 1  868  ? 230.953 188.656 215.588 1.00 91.39  ? 874  SER A CA    1 
ATOM   6840  C  C     . SER A 1  868  ? 231.945 188.163 216.634 1.00 95.05  ? 874  SER A C     1 
ATOM   6841  O  O     . SER A 1  868  ? 233.100 187.868 216.309 1.00 100.91 ? 874  SER A O     1 
ATOM   6842  C  CB    . SER A 1  868  ? 230.985 190.180 215.520 1.00 95.56  ? 874  SER A CB    1 
ATOM   6843  O  OG    . SER A 1  868  ? 230.702 190.747 216.787 1.00 96.27  ? 874  SER A OG    1 
ATOM   6844  N  N     . VAL A 1  869  ? 231.518 188.067 217.897 1.00 92.27  ? 875  VAL A N     1 
ATOM   6845  C  CA    . VAL A 1  869  ? 232.420 187.650 218.969 1.00 91.93  ? 875  VAL A CA    1 
ATOM   6846  C  C     . VAL A 1  869  ? 232.578 186.143 219.061 1.00 92.62  ? 875  VAL A C     1 
ATOM   6847  O  O     . VAL A 1  869  ? 233.295 185.662 219.946 1.00 93.24  ? 875  VAL A O     1 
ATOM   6848  C  CB    . VAL A 1  869  ? 231.939 188.186 220.331 1.00 92.75  ? 875  VAL A CB    1 
ATOM   6849  C  CG1   . VAL A 1  869  ? 232.000 189.696 220.349 1.00 95.97  ? 875  VAL A CG1   1 
ATOM   6850  C  CG2   . VAL A 1  869  ? 230.531 187.710 220.616 1.00 91.56  ? 875  VAL A CG2   1 
ATOM   6851  N  N     . GLY A 1  870  ? 231.936 185.382 218.178 1.00 91.90  ? 876  GLY A N     1 
ATOM   6852  C  CA    . GLY A 1  870  ? 232.012 183.940 218.227 1.00 87.95  ? 876  GLY A CA    1 
ATOM   6853  C  C     . GLY A 1  870  ? 231.084 183.286 219.221 1.00 85.14  ? 876  GLY A C     1 
ATOM   6854  O  O     . GLY A 1  870  ? 231.172 182.070 219.416 1.00 86.70  ? 876  GLY A O     1 
ATOM   6855  N  N     . GLN A 1  871  ? 230.207 184.054 219.860 1.00 84.92  ? 877  GLN A N     1 
ATOM   6856  C  CA    . GLN A 1  871  ? 229.265 183.491 220.817 1.00 83.12  ? 877  GLN A CA    1 
ATOM   6857  C  C     . GLN A 1  871  ? 228.198 182.687 220.087 1.00 82.72  ? 877  GLN A C     1 
ATOM   6858  O  O     . GLN A 1  871  ? 227.656 183.134 219.073 1.00 86.77  ? 877  GLN A O     1 
ATOM   6859  C  CB    . GLN A 1  871  ? 228.629 184.606 221.641 1.00 84.86  ? 877  GLN A CB    1 
ATOM   6860  C  CG    . GLN A 1  871  ? 227.716 184.132 222.749 1.00 93.73  ? 877  GLN A CG    1 
ATOM   6861  C  CD    . GLN A 1  871  ? 227.265 185.267 223.642 1.00 101.39 ? 877  GLN A CD    1 
ATOM   6862  O  OE1   . GLN A 1  871  ? 227.800 186.374 223.574 1.00 98.27  ? 877  GLN A OE1   1 
ATOM   6863  N  NE2   . GLN A 1  871  ? 226.274 185.001 224.483 1.00 104.15 ? 877  GLN A NE2   1 
ATOM   6864  N  N     . LEU A 1  872  ? 227.908 181.495 220.597 1.00 80.52  ? 878  LEU A N     1 
ATOM   6865  C  CA    . LEU A 1  872  ? 226.957 180.606 219.945 1.00 77.24  ? 878  LEU A CA    1 
ATOM   6866  C  C     . LEU A 1  872  ? 225.534 181.109 220.143 1.00 81.14  ? 878  LEU A C     1 
ATOM   6867  O  O     . LEU A 1  872  ? 225.133 181.446 221.260 1.00 87.98  ? 878  LEU A O     1 
ATOM   6868  C  CB    . LEU A 1  872  ? 227.100 179.192 220.498 1.00 75.52  ? 878  LEU A CB    1 
ATOM   6869  C  CG    . LEU A 1  872  ? 226.075 178.157 220.048 1.00 76.18  ? 878  LEU A CG    1 
ATOM   6870  C  CD1   . LEU A 1  872  ? 226.304 177.778 218.601 1.00 80.47  ? 878  LEU A CD1   1 
ATOM   6871  C  CD2   . LEU A 1  872  ? 226.141 176.934 220.939 1.00 81.85  ? 878  LEU A CD2   1 
ATOM   6872  N  N     . ILE A 1  873  ? 224.773 181.162 219.055 1.00 79.32  ? 879  ILE A N     1 
ATOM   6873  C  CA    . ILE A 1  873  ? 223.379 181.582 219.079 1.00 78.83  ? 879  ILE A CA    1 
ATOM   6874  C  C     . ILE A 1  873  ? 222.448 180.421 218.754 1.00 79.34  ? 879  ILE A C     1 
ATOM   6875  O  O     . ILE A 1  873  ? 221.535 180.112 219.519 1.00 84.90  ? 879  ILE A O     1 
ATOM   6876  C  CB    . ILE A 1  873  ? 223.143 182.769 218.120 1.00 77.59  ? 879  ILE A CB    1 
ATOM   6877  C  CG1   . ILE A 1  873  ? 223.899 184.001 218.609 1.00 81.04  ? 879  ILE A CG1   1 
ATOM   6878  C  CG2   . ILE A 1  873  ? 221.667 183.082 218.010 1.00 80.76  ? 879  ILE A CG2   1 
ATOM   6879  C  CD1   . ILE A 1  873  ? 223.952 185.115 217.597 1.00 86.62  ? 879  ILE A CD1   1 
ATOM   6880  N  N     . GLN A 1  874  ? 222.664 179.767 217.619 1.00 77.27  ? 880  GLN A N     1 
ATOM   6881  C  CA    . GLN A 1  874  ? 221.891 178.599 217.230 1.00 74.90  ? 880  GLN A CA    1 
ATOM   6882  C  C     . GLN A 1  874  ? 222.833 177.502 216.767 1.00 76.53  ? 880  GLN A C     1 
ATOM   6883  O  O     . GLN A 1  874  ? 223.810 177.769 216.063 1.00 78.85  ? 880  GLN A O     1 
ATOM   6884  C  CB    . GLN A 1  874  ? 220.894 178.928 216.117 1.00 76.86  ? 880  GLN A CB    1 
ATOM   6885  C  CG    . GLN A 1  874  ? 219.753 179.825 216.546 1.00 80.33  ? 880  GLN A CG    1 
ATOM   6886  C  CD    . GLN A 1  874  ? 218.665 179.908 215.503 1.00 86.55  ? 880  GLN A CD    1 
ATOM   6887  O  OE1   . GLN A 1  874  ? 218.941 179.936 214.306 1.00 87.19  ? 880  GLN A OE1   1 
ATOM   6888  N  NE2   . GLN A 1  874  ? 217.417 179.941 215.950 1.00 90.39  ? 880  GLN A NE2   1 
ATOM   6889  N  N     . LEU A 1  875  ? 222.538 176.265 217.172 1.00 74.05  ? 881  LEU A N     1 
ATOM   6890  C  CA    . LEU A 1  875  ? 223.342 175.135 216.722 1.00 74.84  ? 881  LEU A CA    1 
ATOM   6891  C  C     . LEU A 1  875  ? 223.100 174.831 215.251 1.00 79.34  ? 881  LEU A C     1 
ATOM   6892  O  O     . LEU A 1  875  ? 224.003 174.347 214.561 1.00 84.14  ? 881  LEU A O     1 
ATOM   6893  C  CB    . LEU A 1  875  ? 223.049 173.909 217.580 1.00 75.96  ? 881  LEU A CB    1 
ATOM   6894  C  CG    . LEU A 1  875  ? 223.629 173.962 218.992 1.00 78.51  ? 881  LEU A CG    1 
ATOM   6895  C  CD1   . LEU A 1  875  ? 223.069 172.839 219.838 1.00 81.85  ? 881  LEU A CD1   1 
ATOM   6896  C  CD2   . LEU A 1  875  ? 225.141 173.890 218.940 1.00 76.45  ? 881  LEU A CD2   1 
ATOM   6897  N  N     . ARG A 1  876  ? 221.892 175.093 214.761 1.00 76.83  ? 882  ARG A N     1 
ATOM   6898  C  CA    . ARG A 1  876  ? 221.589 175.035 213.341 1.00 76.06  ? 882  ARG A CA    1 
ATOM   6899  C  C     . ARG A 1  876  ? 220.686 176.210 213.002 1.00 81.05  ? 882  ARG A C     1 
ATOM   6900  O  O     . ARG A 1  876  ? 219.906 176.664 213.842 1.00 85.84  ? 882  ARG A O     1 
ATOM   6901  C  CB    . ARG A 1  876  ? 220.924 173.710 212.955 1.00 77.20  ? 882  ARG A CB    1 
ATOM   6902  C  CG    . ARG A 1  876  ? 221.905 172.583 212.682 1.00 79.09  ? 882  ARG A CG    1 
ATOM   6903  C  CD    . ARG A 1  876  ? 222.834 172.944 211.537 1.00 82.72  ? 882  ARG A CD    1 
ATOM   6904  N  NE    . ARG A 1  876  ? 223.691 171.835 211.134 1.00 86.76  ? 882  ARG A NE    1 
ATOM   6905  C  CZ    . ARG A 1  876  ? 224.846 171.530 211.709 1.00 88.72  ? 882  ARG A CZ    1 
ATOM   6906  N  NH1   . ARG A 1  876  ? 225.309 172.216 212.739 1.00 86.40  ? 882  ARG A NH1   1 
ATOM   6907  N  NH2   . ARG A 1  876  ? 225.555 170.510 211.236 1.00 91.18  ? 882  ARG A NH2   1 
ATOM   6908  N  N     . TYR A 1  877  ? 220.804 176.706 211.771 1.00 79.92  ? 883  TYR A N     1 
ATOM   6909  C  CA    . TYR A 1  877  ? 220.053 177.889 211.367 1.00 80.85  ? 883  TYR A CA    1 
ATOM   6910  C  C     . TYR A 1  877  ? 218.579 177.544 211.214 1.00 85.89  ? 883  TYR A C     1 
ATOM   6911  O  O     . TYR A 1  877  ? 218.217 176.634 210.462 1.00 90.75  ? 883  TYR A O     1 
ATOM   6912  C  CB    . TYR A 1  877  ? 220.608 178.460 210.064 1.00 82.96  ? 883  TYR A CB    1 
ATOM   6913  C  CG    . TYR A 1  877  ? 219.718 179.509 209.430 1.00 85.40  ? 883  TYR A CG    1 
ATOM   6914  C  CD1   . TYR A 1  877  ? 219.314 180.634 210.140 1.00 85.70  ? 883  TYR A CD1   1 
ATOM   6915  C  CD2   . TYR A 1  877  ? 219.287 179.373 208.118 1.00 87.14  ? 883  TYR A CD2   1 
ATOM   6916  C  CE1   . TYR A 1  877  ? 218.494 181.582 209.566 1.00 86.51  ? 883  TYR A CE1   1 
ATOM   6917  C  CE2   . TYR A 1  877  ? 218.475 180.322 207.533 1.00 88.22  ? 883  TYR A CE2   1 
ATOM   6918  C  CZ    . TYR A 1  877  ? 218.085 181.424 208.261 1.00 88.41  ? 883  TYR A CZ    1 
ATOM   6919  O  OH    . TYR A 1  877  ? 217.276 182.372 207.682 1.00 90.16  ? 883  TYR A OH    1 
ATOM   6920  N  N     . GLY A 1  878  ? 217.730 178.278 211.930 1.00 85.49  ? 884  GLY A N     1 
ATOM   6921  C  CA    . GLY A 1  878  ? 216.311 177.999 211.935 1.00 89.27  ? 884  GLY A CA    1 
ATOM   6922  C  C     . GLY A 1  878  ? 215.939 176.694 212.590 1.00 91.57  ? 884  GLY A C     1 
ATOM   6923  O  O     . GLY A 1  878  ? 214.867 176.157 212.304 1.00 94.59  ? 884  GLY A O     1 
ATOM   6924  N  N     . GLU A 1  879  ? 216.830 176.154 213.428 1.00 87.40  ? 885  GLU A N     1 
ATOM   6925  C  CA    . GLU A 1  879  ? 216.743 174.872 214.128 1.00 89.33  ? 885  GLU A CA    1 
ATOM   6926  C  C     . GLU A 1  879  ? 216.697 173.666 213.191 1.00 90.88  ? 885  GLU A C     1 
ATOM   6927  O  O     . GLU A 1  879  ? 216.479 172.543 213.655 1.00 95.32  ? 885  GLU A O     1 
ATOM   6928  C  CB    . GLU A 1  879  ? 215.556 174.840 215.104 1.00 92.33  ? 885  GLU A CB    1 
ATOM   6929  C  CG    . GLU A 1  879  ? 215.557 176.009 216.077 1.00 97.43  ? 885  GLU A CG    1 
ATOM   6930  C  CD    . GLU A 1  879  ? 214.292 176.091 216.901 1.00 107.43 ? 885  GLU A CD    1 
ATOM   6931  O  OE1   . GLU A 1  879  ? 213.290 175.463 216.512 1.00 104.12 ? 885  GLU A OE1   1 
ATOM   6932  O  OE2   . GLU A 1  879  ? 214.298 176.784 217.939 1.00 113.01 ? 885  GLU A OE2   1 
ATOM   6933  N  N     . ASP A 1  880  ? 216.916 173.857 211.886 1.00 88.83  ? 886  ASP A N     1 
ATOM   6934  C  CA    . ASP A 1  880  ? 217.019 172.742 210.957 1.00 88.73  ? 886  ASP A CA    1 
ATOM   6935  C  C     . ASP A 1  880  ? 218.124 172.906 209.923 1.00 88.64  ? 886  ASP A C     1 
ATOM   6936  O  O     . ASP A 1  880  ? 218.342 171.982 209.138 1.00 90.69  ? 886  ASP A O     1 
ATOM   6937  C  CB    . ASP A 1  880  ? 215.683 172.513 210.232 1.00 90.39  ? 886  ASP A CB    1 
ATOM   6938  C  CG    . ASP A 1  880  ? 215.132 173.776 209.605 1.00 96.04  ? 886  ASP A CG    1 
ATOM   6939  O  OD1   . ASP A 1  880  ? 215.710 174.860 209.824 1.00 98.77  ? 886  ASP A OD1   1 
ATOM   6940  O  OD2   . ASP A 1  880  ? 214.116 173.685 208.886 1.00 98.12  ? 886  ASP A OD2   1 
ATOM   6941  N  N     . GLY A 1  881  ? 218.818 174.040 209.889 1.00 89.78  ? 887  GLY A N     1 
ATOM   6942  C  CA    . GLY A 1  881  ? 219.940 174.204 208.983 1.00 88.51  ? 887  GLY A CA    1 
ATOM   6943  C  C     . GLY A 1  881  ? 219.588 174.324 207.517 1.00 89.87  ? 887  GLY A C     1 
ATOM   6944  O  O     . GLY A 1  881  ? 220.400 173.957 206.664 1.00 91.63  ? 887  GLY A O     1 
ATOM   6945  N  N     . LEU A 1  882  ? 218.403 174.833 207.197 1.00 89.60  ? 888  LEU A N     1 
ATOM   6946  C  CA    . LEU A 1  882  ? 217.963 174.979 205.818 1.00 88.70  ? 888  LEU A CA    1 
ATOM   6947  C  C     . LEU A 1  882  ? 217.703 176.444 205.501 1.00 91.03  ? 888  LEU A C     1 
ATOM   6948  O  O     . LEU A 1  882  ? 217.242 177.208 206.353 1.00 92.55  ? 888  LEU A O     1 
ATOM   6949  C  CB    . LEU A 1  882  ? 216.695 174.171 205.548 1.00 87.39  ? 888  LEU A CB    1 
ATOM   6950  C  CG    . LEU A 1  882  ? 216.707 172.719 206.012 1.00 90.34  ? 888  LEU A CG    1 
ATOM   6951  C  CD1   . LEU A 1  882  ? 215.302 172.157 205.990 1.00 93.81  ? 888  LEU A CD1   1 
ATOM   6952  C  CD2   . LEU A 1  882  ? 217.626 171.892 205.138 1.00 90.73  ? 888  LEU A CD2   1 
ATOM   6953  N  N     . CYS A 1  883  ? 218.005 176.829 204.264 1.00 92.23  ? 889  CYS A N     1 
ATOM   6954  C  CA    . CYS A 1  883  ? 217.714 178.180 203.815 1.00 91.43  ? 889  CYS A CA    1 
ATOM   6955  C  C     . CYS A 1  883  ? 216.214 178.353 203.605 1.00 93.61  ? 889  CYS A C     1 
ATOM   6956  O  O     . CYS A 1  883  ? 215.479 177.397 203.348 1.00 95.77  ? 889  CYS A O     1 
ATOM   6957  C  CB    . CYS A 1  883  ? 218.459 178.494 202.520 1.00 93.21  ? 889  CYS A CB    1 
ATOM   6958  S  SG    . CYS A 1  883  ? 218.111 177.353 201.170 1.00 102.64 ? 889  CYS A SG    1 
ATOM   6959  N  N     . GLY A 1  884  ? 215.762 179.598 203.717 1.00 95.41  ? 890  GLY A N     1 
ATOM   6960  C  CA    . GLY A 1  884  ? 214.345 179.876 203.620 1.00 93.59  ? 890  GLY A CA    1 
ATOM   6961  C  C     . GLY A 1  884  ? 213.776 179.894 202.221 1.00 93.68  ? 890  GLY A C     1 
ATOM   6962  O  O     . GLY A 1  884  ? 212.552 179.885 202.075 1.00 92.39  ? 890  GLY A O     1 
ATOM   6963  N  N     . GLU A 1  885  ? 214.621 179.917 201.189 1.00 94.16  ? 891  GLU A N     1 
ATOM   6964  C  CA    . GLU A 1  885  ? 214.108 180.023 199.828 1.00 92.36  ? 891  GLU A CA    1 
ATOM   6965  C  C     . GLU A 1  885  ? 213.531 178.705 199.326 1.00 93.47  ? 891  GLU A C     1 
ATOM   6966  O  O     . GLU A 1  885  ? 212.546 178.700 198.582 1.00 95.38  ? 891  GLU A O     1 
ATOM   6967  C  CB    . GLU A 1  885  ? 215.206 180.497 198.875 1.00 93.96  ? 891  GLU A CB    1 
ATOM   6968  C  CG    . GLU A 1  885  ? 215.742 181.889 199.145 1.00 100.17 ? 891  GLU A CG    1 
ATOM   6969  C  CD    . GLU A 1  885  ? 217.021 181.871 199.956 1.00 109.53 ? 891  GLU A CD    1 
ATOM   6970  O  OE1   . GLU A 1  885  ? 217.484 180.766 200.305 1.00 109.90 ? 891  GLU A OE1   1 
ATOM   6971  O  OE2   . GLU A 1  885  ? 217.571 182.957 200.231 1.00 110.43 ? 891  GLU A OE2   1 
ATOM   6972  N  N     . LEU A 1  886  ? 214.128 177.581 199.718 1.00 91.06  ? 892  LEU A N     1 
ATOM   6973  C  CA    . LEU A 1  886  ? 213.842 176.293 199.101 1.00 86.50  ? 892  LEU A CA    1 
ATOM   6974  C  C     . LEU A 1  886  ? 212.955 175.406 199.966 1.00 89.16  ? 892  LEU A C     1 
ATOM   6975  O  O     . LEU A 1  886  ? 213.142 174.187 199.997 1.00 91.62  ? 892  LEU A O     1 
ATOM   6976  C  CB    . LEU A 1  886  ? 215.150 175.580 198.768 1.00 88.81  ? 892  LEU A CB    1 
ATOM   6977  C  CG    . LEU A 1  886  ? 215.995 176.274 197.697 1.00 88.43  ? 892  LEU A CG    1 
ATOM   6978  C  CD1   . LEU A 1  886  ? 217.449 175.868 197.816 1.00 93.70  ? 892  LEU A CD1   1 
ATOM   6979  C  CD2   . LEU A 1  886  ? 215.473 175.963 196.311 1.00 86.09  ? 892  LEU A CD2   1 
ATOM   6980  N  N     . VAL A 1  887  ? 211.990 175.993 200.669 1.00 88.97  ? 893  VAL A N     1 
ATOM   6981  C  CA    . VAL A 1  887  ? 211.018 175.241 201.453 1.00 86.99  ? 893  VAL A CA    1 
ATOM   6982  C  C     . VAL A 1  887  ? 209.620 175.620 200.984 1.00 89.54  ? 893  VAL A C     1 
ATOM   6983  O  O     . VAL A 1  887  ? 209.396 176.716 200.463 1.00 92.67  ? 893  VAL A O     1 
ATOM   6984  C  CB    . VAL A 1  887  ? 211.179 175.486 202.968 1.00 86.14  ? 893  VAL A CB    1 
ATOM   6985  C  CG1   . VAL A 1  887  ? 212.496 174.919 203.458 1.00 86.65  ? 893  VAL A CG1   1 
ATOM   6986  C  CG2   . VAL A 1  887  ? 211.111 176.966 203.276 1.00 89.70  ? 893  VAL A CG2   1 
ATOM   6987  N  N     . GLU A 1  888  ? 208.680 174.692 201.151 1.00 88.89  ? 894  GLU A N     1 
ATOM   6988  C  CA    . GLU A 1  888  ? 207.305 174.863 200.713 1.00 87.80  ? 894  GLU A CA    1 
ATOM   6989  C  C     . GLU A 1  888  ? 206.362 174.454 201.834 1.00 86.96  ? 894  GLU A C     1 
ATOM   6990  O  O     . GLU A 1  888  ? 206.752 173.797 202.804 1.00 89.80  ? 894  GLU A O     1 
ATOM   6991  C  CB    . GLU A 1  888  ? 206.999 174.026 199.465 1.00 91.00  ? 894  GLU A CB    1 
ATOM   6992  C  CG    . GLU A 1  888  ? 207.854 174.337 198.261 1.00 95.92  ? 894  GLU A CG    1 
ATOM   6993  C  CD    . GLU A 1  888  ? 207.634 173.357 197.133 1.00 102.83 ? 894  GLU A CD    1 
ATOM   6994  O  OE1   . GLU A 1  888  ? 206.501 173.289 196.614 1.00 103.31 ? 894  GLU A OE1   1 
ATOM   6995  O  OE2   . GLU A 1  888  ? 208.594 172.649 196.766 1.00 103.86 ? 894  GLU A OE2   1 
ATOM   6996  N  N     . PHE A 1  889  ? 205.100 174.842 201.681 1.00 88.34  ? 895  PHE A N     1 
ATOM   6997  C  CA    . PHE A 1  889  ? 204.056 174.428 202.607 1.00 89.82  ? 895  PHE A CA    1 
ATOM   6998  C  C     . PHE A 1  889  ? 203.598 173.021 202.253 1.00 89.83  ? 895  PHE A C     1 
ATOM   6999  O  O     . PHE A 1  889  ? 203.087 172.782 201.155 1.00 92.85  ? 895  PHE A O     1 
ATOM   7000  C  CB    . PHE A 1  889  ? 202.886 175.406 202.564 1.00 92.94  ? 895  PHE A CB    1 
ATOM   7001  C  CG    . PHE A 1  889  ? 203.136 176.675 203.317 1.00 95.39  ? 895  PHE A CG    1 
ATOM   7002  C  CD1   . PHE A 1  889  ? 203.722 177.762 202.690 1.00 94.07  ? 895  PHE A CD1   1 
ATOM   7003  C  CD2   . PHE A 1  889  ? 202.787 176.781 204.653 1.00 96.45  ? 895  PHE A CD2   1 
ATOM   7004  C  CE1   . PHE A 1  889  ? 203.954 178.934 203.383 1.00 95.18  ? 895  PHE A CE1   1 
ATOM   7005  C  CE2   . PHE A 1  889  ? 203.016 177.948 205.352 1.00 97.52  ? 895  PHE A CE2   1 
ATOM   7006  C  CZ    . PHE A 1  889  ? 203.600 179.027 204.716 1.00 97.87  ? 895  PHE A CZ    1 
ATOM   7007  N  N     . GLN A 1  890  ? 203.778 172.095 203.186 1.00 88.75  ? 896  GLN A N     1 
ATOM   7008  C  CA    . GLN A 1  890  ? 203.445 170.696 203.003 1.00 88.19  ? 896  GLN A CA    1 
ATOM   7009  C  C     . GLN A 1  890  ? 202.275 170.324 203.898 1.00 93.24  ? 896  GLN A C     1 
ATOM   7010  O  O     . GLN A 1  890  ? 202.104 170.881 204.989 1.00 99.49  ? 896  GLN A O     1 
ATOM   7011  C  CB    . GLN A 1  890  ? 204.633 169.794 203.334 1.00 90.93  ? 896  GLN A CB    1 
ATOM   7012  C  CG    . GLN A 1  890  ? 205.920 170.181 202.649 1.00 90.00  ? 896  GLN A CG    1 
ATOM   7013  C  CD    . GLN A 1  890  ? 205.842 170.013 201.160 1.00 92.82  ? 896  GLN A CD    1 
ATOM   7014  O  OE1   . GLN A 1  890  ? 206.260 170.887 200.404 1.00 98.70  ? 896  GLN A OE1   1 
ATOM   7015  N  NE2   . GLN A 1  890  ? 205.302 168.883 200.721 1.00 91.58  ? 896  GLN A NE2   1 
ATOM   7016  N  N     . ASN A 1  891  ? 201.479 169.372 203.431 1.00 91.29  ? 897  ASN A N     1 
ATOM   7017  C  CA    . ASN A 1  891  ? 200.375 168.827 204.206 1.00 96.66  ? 897  ASN A CA    1 
ATOM   7018  C  C     . ASN A 1  891  ? 200.844 167.548 204.885 1.00 97.00  ? 897  ASN A C     1 
ATOM   7019  O  O     . ASN A 1  891  ? 201.275 166.607 204.212 1.00 97.99  ? 897  ASN A O     1 
ATOM   7020  C  CB    . ASN A 1  891  ? 199.163 168.554 203.320 1.00 97.83  ? 897  ASN A CB    1 
ATOM   7021  C  CG    . ASN A 1  891  ? 197.903 168.304 204.121 1.00 103.65 ? 897  ASN A CG    1 
ATOM   7022  O  OD1   . ASN A 1  891  ? 197.416 167.177 204.197 1.00 103.23 ? 897  ASN A OD1   1 
ATOM   7023  N  ND2   . ASN A 1  891  ? 197.370 169.357 204.729 1.00 106.16 ? 897  ASN A ND2   1 
ATOM   7024  N  N     . MET A 1  892  ? 200.765 167.519 206.214 1.00 98.01  ? 898  MET A N     1 
ATOM   7025  C  CA    . MET A 1  892  ? 201.126 166.331 206.971 1.00 96.46  ? 898  MET A CA    1 
ATOM   7026  C  C     . MET A 1  892  ? 199.868 165.490 207.136 1.00 99.44  ? 898  MET A C     1 
ATOM   7027  O  O     . MET A 1  892  ? 198.958 165.900 207.873 1.00 105.95 ? 898  MET A O     1 
ATOM   7028  C  CB    . MET A 1  892  ? 201.699 166.714 208.325 1.00 95.95  ? 898  MET A CB    1 
ATOM   7029  C  CG    . MET A 1  892  ? 202.231 165.548 209.127 1.00 99.21  ? 898  MET A CG    1 
ATOM   7030  S  SD    . MET A 1  892  ? 203.634 164.756 208.331 1.00 106.68 ? 898  MET A SD    1 
ATOM   7031  C  CE    . MET A 1  892  ? 204.896 165.996 208.601 1.00 95.75  ? 898  MET A CE    1 
ATOM   7032  N  N     . PRO A 1  893  ? 199.767 164.325 206.494 1.00 94.80  ? 899  PRO A N     1 
ATOM   7033  C  CA    . PRO A 1  893  ? 198.472 163.639 206.409 1.00 95.98  ? 899  PRO A CA    1 
ATOM   7034  C  C     . PRO A 1  893  ? 198.088 162.827 207.632 1.00 99.20  ? 899  PRO A C     1 
ATOM   7035  O  O     . PRO A 1  893  ? 196.919 162.437 207.741 1.00 102.52 ? 899  PRO A O     1 
ATOM   7036  C  CB    . PRO A 1  893  ? 198.655 162.727 205.192 1.00 91.82  ? 899  PRO A CB    1 
ATOM   7037  C  CG    . PRO A 1  893  ? 200.101 162.398 205.222 1.00 90.33  ? 899  PRO A CG    1 
ATOM   7038  C  CD    . PRO A 1  893  ? 200.797 163.649 205.687 1.00 92.08  ? 899  PRO A CD    1 
ATOM   7039  N  N     . THR A 1  894  ? 199.008 162.558 208.555 1.00 98.01  ? 900  THR A N     1 
ATOM   7040  C  CA    . THR A 1  894  ? 198.754 161.617 209.637 1.00 98.75  ? 900  THR A CA    1 
ATOM   7041  C  C     . THR A 1  894  ? 198.416 162.291 210.960 1.00 100.44 ? 900  THR A C     1 
ATOM   7042  O  O     . THR A 1  894  ? 198.388 161.614 211.991 1.00 103.01 ? 900  THR A O     1 
ATOM   7043  C  CB    . THR A 1  894  ? 199.957 160.696 209.825 1.00 100.09 ? 900  THR A CB    1 
ATOM   7044  O  OG1   . THR A 1  894  ? 201.151 161.481 209.931 1.00 104.31 ? 900  THR A OG1   1 
ATOM   7045  C  CG2   . THR A 1  894  ? 200.087 159.755 208.649 1.00 98.08  ? 900  THR A CG2   1 
ATOM   7046  N  N     . VAL A 1  895  ? 198.155 163.592 210.966 1.00 98.71  ? 901  VAL A N     1 
ATOM   7047  C  CA    . VAL A 1  895  ? 197.889 164.291 212.219 1.00 101.13 ? 901  VAL A CA    1 
ATOM   7048  C  C     . VAL A 1  895  ? 196.397 164.377 212.507 1.00 104.71 ? 901  VAL A C     1 
ATOM   7049  O  O     . VAL A 1  895  ? 195.936 163.977 213.579 1.00 105.73 ? 901  VAL A O     1 
ATOM   7050  C  CB    . VAL A 1  895  ? 198.538 165.690 212.192 1.00 101.35 ? 901  VAL A CB    1 
ATOM   7051  C  CG1   . VAL A 1  895  ? 198.129 166.487 213.416 1.00 104.50 ? 901  VAL A CG1   1 
ATOM   7052  C  CG2   . VAL A 1  895  ? 200.041 165.561 212.136 1.00 100.41 ? 901  VAL A CG2   1 
ATOM   7053  N  N     . LYS A 1  896  ? 195.614 164.884 211.558 1.00 103.56 ? 902  LYS A N     1 
ATOM   7054  C  CA    . LYS A 1  896  ? 194.210 165.173 211.818 1.00 104.26 ? 902  LYS A CA    1 
ATOM   7055  C  C     . LYS A 1  896  ? 193.302 163.960 211.674 1.00 106.76 ? 902  LYS A C     1 
ATOM   7056  O  O     . LYS A 1  896  ? 192.110 164.066 211.980 1.00 111.52 ? 902  LYS A O     1 
ATOM   7057  C  CB    . LYS A 1  896  ? 193.726 166.282 210.883 1.00 106.56 ? 902  LYS A CB    1 
ATOM   7058  C  CG    . LYS A 1  896  ? 194.368 167.632 211.148 1.00 109.68 ? 902  LYS A CG    1 
ATOM   7059  C  CD    . LYS A 1  896  ? 193.884 168.678 210.162 1.00 113.97 ? 902  LYS A CD    1 
ATOM   7060  C  CE    . LYS A 1  896  ? 192.445 169.063 210.443 1.00 116.58 ? 902  LYS A CE    1 
ATOM   7061  N  NZ    . LYS A 1  896  ? 192.319 169.767 211.746 1.00 118.64 ? 902  LYS A NZ    1 
ATOM   7062  N  N     . LEU A 1  897  ? 193.822 162.824 211.222 1.00 103.17 ? 903  LEU A N     1 
ATOM   7063  C  CA    . LEU A 1  897  ? 192.990 161.655 210.974 1.00 100.87 ? 903  LEU A CA    1 
ATOM   7064  C  C     . LEU A 1  897  ? 192.572 160.981 212.274 1.00 103.14 ? 903  LEU A C     1 
ATOM   7065  O  O     . LEU A 1  897  ? 193.253 161.072 213.298 1.00 103.92 ? 903  LEU A O     1 
ATOM   7066  C  CB    . LEU A 1  897  ? 193.729 160.650 210.094 1.00 99.15  ? 903  LEU A CB    1 
ATOM   7067  C  CG    . LEU A 1  897  ? 193.986 161.072 208.650 1.00 102.05 ? 903  LEU A CG    1 
ATOM   7068  C  CD1   . LEU A 1  897  ? 194.663 159.951 207.887 1.00 103.27 ? 903  LEU A CD1   1 
ATOM   7069  C  CD2   . LEU A 1  897  ? 192.688 161.476 207.975 1.00 104.91 ? 903  LEU A CD2   1 
ATOM   7070  N  N     . SER A 1  898  ? 191.435 160.292 212.217 1.00 104.26 ? 904  SER A N     1 
ATOM   7071  C  CA    . SER A 1  898  ? 190.961 159.476 213.323 1.00 105.99 ? 904  SER A CA    1 
ATOM   7072  C  C     . SER A 1  898  ? 191.750 158.172 213.378 1.00 103.59 ? 904  SER A C     1 
ATOM   7073  O  O     . SER A 1  898  ? 192.580 157.884 212.514 1.00 105.23 ? 904  SER A O     1 
ATOM   7074  C  CB    . SER A 1  898  ? 189.467 159.204 213.181 1.00 108.83 ? 904  SER A CB    1 
ATOM   7075  O  OG    . SER A 1  898  ? 189.031 158.269 214.152 1.00 114.21 ? 904  SER A OG    1 
ATOM   7076  N  N     . ASN A 1  899  ? 191.489 157.365 214.409 1.00 102.14 ? 905  ASN A N     1 
ATOM   7077  C  CA    . ASN A 1  899  ? 192.219 156.111 214.567 1.00 101.07 ? 905  ASN A CA    1 
ATOM   7078  C  C     . ASN A 1  899  ? 191.807 155.086 213.516 1.00 104.48 ? 905  ASN A C     1 
ATOM   7079  O  O     . ASN A 1  899  ? 192.666 154.430 212.911 1.00 105.24 ? 905  ASN A O     1 
ATOM   7080  C  CB    . ASN A 1  899  ? 192.001 155.550 215.970 1.00 101.91 ? 905  ASN A CB    1 
ATOM   7081  C  CG    . ASN A 1  899  ? 192.835 156.257 217.013 1.00 107.11 ? 905  ASN A CG    1 
ATOM   7082  O  OD1   . ASN A 1  899  ? 194.059 156.319 216.908 1.00 109.52 ? 905  ASN A OD1   1 
ATOM   7083  N  ND2   . ASN A 1  899  ? 192.176 156.793 218.032 1.00 108.72 ? 905  ASN A ND2   1 
ATOM   7084  N  N     . LYS A 1  900  ? 190.501 154.940 213.280 1.00 105.34 ? 906  LYS A N     1 
ATOM   7085  C  CA    . LYS A 1  900  ? 190.038 153.980 212.286 1.00 104.62 ? 906  LYS A CA    1 
ATOM   7086  C  C     . LYS A 1  900  ? 190.366 154.433 210.869 1.00 103.64 ? 906  LYS A C     1 
ATOM   7087  O  O     . LYS A 1  900  ? 190.644 153.594 210.007 1.00 106.01 ? 906  LYS A O     1 
ATOM   7088  C  CB    . LYS A 1  900  ? 188.537 153.722 212.458 1.00 103.08 ? 906  LYS A CB    1 
ATOM   7089  C  CG    . LYS A 1  900  ? 187.635 154.921 212.224 1.00 109.06 ? 906  LYS A CG    1 
ATOM   7090  C  CD    . LYS A 1  900  ? 186.180 154.580 212.475 1.00 115.92 ? 906  LYS A CD    1 
ATOM   7091  C  CE    . LYS A 1  900  ? 185.290 155.782 212.212 1.00 119.10 ? 906  LYS A CE    1 
ATOM   7092  N  NZ    . LYS A 1  900  ? 185.532 156.865 213.205 1.00 117.07 ? 906  LYS A NZ    1 
ATOM   7093  N  N     . SER A 1  901  ? 190.397 155.746 210.620 1.00 101.08 ? 907  SER A N     1 
ATOM   7094  C  CA    . SER A 1  901  ? 190.811 156.236 209.310 1.00 100.41 ? 907  SER A CA    1 
ATOM   7095  C  C     . SER A 1  901  ? 192.304 156.028 209.094 1.00 101.59 ? 907  SER A C     1 
ATOM   7096  O  O     . SER A 1  901  ? 192.735 155.710 207.980 1.00 105.10 ? 907  SER A O     1 
ATOM   7097  C  CB    . SER A 1  901  ? 190.443 157.710 209.160 1.00 101.04 ? 907  SER A CB    1 
ATOM   7098  O  OG    . SER A 1  901  ? 190.818 158.197 207.885 1.00 102.70 ? 907  SER A OG    1 
ATOM   7099  N  N     . PHE A 1  902  ? 193.101 156.195 210.155 1.00 98.94  ? 908  PHE A N     1 
ATOM   7100  C  CA    . PHE A 1  902  ? 194.533 155.921 210.085 1.00 98.10  ? 908  PHE A CA    1 
ATOM   7101  C  C     . PHE A 1  902  ? 194.803 154.448 209.804 1.00 102.11 ? 908  PHE A C     1 
ATOM   7102  O  O     . PHE A 1  902  ? 195.650 154.113 208.969 1.00 105.37 ? 908  PHE A O     1 
ATOM   7103  C  CB    . PHE A 1  902  ? 195.200 156.351 211.391 1.00 98.29  ? 908  PHE A CB    1 
ATOM   7104  C  CG    . PHE A 1  902  ? 196.693 156.247 211.384 1.00 96.79  ? 908  PHE A CG    1 
ATOM   7105  C  CD1   . PHE A 1  902  ? 197.446 156.952 210.467 1.00 97.49  ? 908  PHE A CD1   1 
ATOM   7106  C  CD2   . PHE A 1  902  ? 197.343 155.459 212.317 1.00 98.05  ? 908  PHE A CD2   1 
ATOM   7107  C  CE1   . PHE A 1  902  ? 198.824 156.861 210.466 1.00 99.47  ? 908  PHE A CE1   1 
ATOM   7108  C  CE2   . PHE A 1  902  ? 198.721 155.363 212.323 1.00 100.04 ? 908  PHE A CE2   1 
ATOM   7109  C  CZ    . PHE A 1  902  ? 199.461 156.066 211.396 1.00 99.44  ? 908  PHE A CZ    1 
ATOM   7110  N  N     . GLU A 1  903  ? 194.068 153.556 210.476 1.00 102.40 ? 909  GLU A N     1 
ATOM   7111  C  CA    . GLU A 1  903  ? 194.228 152.126 210.226 1.00 101.88 ? 909  GLU A CA    1 
ATOM   7112  C  C     . GLU A 1  903  ? 193.719 151.728 208.847 1.00 101.27 ? 909  GLU A C     1 
ATOM   7113  O  O     . GLU A 1  903  ? 194.263 150.806 208.232 1.00 103.35 ? 909  GLU A O     1 
ATOM   7114  C  CB    . GLU A 1  903  ? 193.506 151.316 211.299 1.00 106.76 ? 909  GLU A CB    1 
ATOM   7115  C  CG    . GLU A 1  903  ? 194.113 151.429 212.683 1.00 111.73 ? 909  GLU A CG    1 
ATOM   7116  C  CD    . GLU A 1  903  ? 193.268 150.746 213.739 1.00 119.48 ? 909  GLU A CD    1 
ATOM   7117  O  OE1   . GLU A 1  903  ? 192.409 149.920 213.370 1.00 119.51 ? 909  GLU A OE1   1 
ATOM   7118  O  OE2   . GLU A 1  903  ? 193.463 151.037 214.938 1.00 122.26 ? 909  GLU A OE2   1 
ATOM   7119  N  N     . LYS A 1  904  ? 192.681 152.400 208.349 1.00 100.46 ? 910  LYS A N     1 
ATOM   7120  C  CA    . LYS A 1  904  ? 192.159 152.071 207.028 1.00 99.45  ? 910  LYS A CA    1 
ATOM   7121  C  C     . LYS A 1  904  ? 193.097 152.546 205.925 1.00 99.37  ? 910  LYS A C     1 
ATOM   7122  O  O     . LYS A 1  904  ? 193.304 151.838 204.934 1.00 101.33 ? 910  LYS A O     1 
ATOM   7123  C  CB    . LYS A 1  904  ? 190.770 152.682 206.855 1.00 100.88 ? 910  LYS A CB    1 
ATOM   7124  C  CG    . LYS A 1  904  ? 190.083 152.321 205.554 1.00 104.11 ? 910  LYS A CG    1 
ATOM   7125  C  CD    . LYS A 1  904  ? 188.680 152.898 205.500 1.00 109.61 ? 910  LYS A CD    1 
ATOM   7126  C  CE    . LYS A 1  904  ? 188.046 152.666 204.141 1.00 116.56 ? 910  LYS A CE    1 
ATOM   7127  N  NZ    . LYS A 1  904  ? 187.842 151.217 203.872 1.00 117.57 ? 910  LYS A NZ    1 
ATOM   7128  N  N     . ARG A 1  905  ? 193.683 153.729 206.085 1.00 98.57  ? 911  ARG A N     1 
ATOM   7129  C  CA    . ARG A 1  905  ? 194.453 154.352 205.022 1.00 98.31  ? 911  ARG A CA    1 
ATOM   7130  C  C     . ARG A 1  905  ? 195.957 154.152 205.152 1.00 99.90  ? 911  ARG A C     1 
ATOM   7131  O  O     . ARG A 1  905  ? 196.698 154.608 204.277 1.00 100.69 ? 911  ARG A O     1 
ATOM   7132  C  CB    . ARG A 1  905  ? 194.141 155.848 204.966 1.00 99.72  ? 911  ARG A CB    1 
ATOM   7133  C  CG    . ARG A 1  905  ? 192.720 156.163 204.548 1.00 102.44 ? 911  ARG A CG    1 
ATOM   7134  C  CD    . ARG A 1  905  ? 192.472 157.656 204.543 1.00 107.29 ? 911  ARG A CD    1 
ATOM   7135  N  NE    . ARG A 1  905  ? 193.261 158.332 203.522 1.00 116.88 ? 911  ARG A NE    1 
ATOM   7136  C  CZ    . ARG A 1  905  ? 193.359 159.649 203.404 1.00 122.00 ? 911  ARG A CZ    1 
ATOM   7137  N  NH1   . ARG A 1  905  ? 192.718 160.466 204.224 1.00 120.37 ? 911  ARG A NH1   1 
ATOM   7138  N  NH2   . ARG A 1  905  ? 194.119 160.159 202.439 1.00 122.13 ? 911  ARG A NH2   1 
ATOM   7139  N  N     . PHE A 1  906  ? 196.438 153.501 206.213 1.00 100.42 ? 912  PHE A N     1 
ATOM   7140  C  CA    . PHE A 1  906  ? 197.883 153.353 206.342 1.00 97.90  ? 912  PHE A CA    1 
ATOM   7141  C  C     . PHE A 1  906  ? 198.368 151.979 206.775 1.00 99.93  ? 912  PHE A C     1 
ATOM   7142  O  O     . PHE A 1  906  ? 199.567 151.721 206.651 1.00 101.37 ? 912  PHE A O     1 
ATOM   7143  C  CB    . PHE A 1  906  ? 198.428 154.404 207.314 1.00 97.14  ? 912  PHE A CB    1 
ATOM   7144  C  CG    . PHE A 1  906  ? 198.477 155.784 206.734 1.00 98.16  ? 912  PHE A CG    1 
ATOM   7145  C  CD1   . PHE A 1  906  ? 199.526 156.167 205.918 1.00 98.43  ? 912  PHE A CD1   1 
ATOM   7146  C  CD2   . PHE A 1  906  ? 197.462 156.692 206.986 1.00 99.23  ? 912  PHE A CD2   1 
ATOM   7147  C  CE1   . PHE A 1  906  ? 199.569 157.434 205.376 1.00 95.88  ? 912  PHE A CE1   1 
ATOM   7148  C  CE2   . PHE A 1  906  ? 197.501 157.961 206.449 1.00 98.19  ? 912  PHE A CE2   1 
ATOM   7149  C  CZ    . PHE A 1  906  ? 198.555 158.332 205.642 1.00 94.78  ? 912  PHE A CZ    1 
ATOM   7150  N  N     . LYS A 1  907  ? 197.510 151.091 207.269 1.00 100.88 ? 913  LYS A N     1 
ATOM   7151  C  CA    . LYS A 1  907  ? 197.940 149.757 207.669 1.00 102.19 ? 913  LYS A CA    1 
ATOM   7152  C  C     . LYS A 1  907  ? 197.890 148.829 206.463 1.00 105.23 ? 913  LYS A C     1 
ATOM   7153  O  O     . LYS A 1  907  ? 196.825 148.627 205.869 1.00 107.61 ? 913  LYS A O     1 
ATOM   7154  C  CB    . LYS A 1  907  ? 197.072 149.214 208.803 1.00 101.15 ? 913  LYS A CB    1 
ATOM   7155  C  CG    . LYS A 1  907  ? 197.290 147.741 209.086 1.00 103.08 ? 913  LYS A CG    1 
ATOM   7156  C  CD    . LYS A 1  907  ? 196.479 147.284 210.282 1.00 104.90 ? 913  LYS A CD    1 
ATOM   7157  C  CE    . LYS A 1  907  ? 197.254 147.476 211.570 1.00 104.68 ? 913  LYS A CE    1 
ATOM   7158  N  NZ    . LYS A 1  907  ? 198.666 147.038 211.415 1.00 106.66 ? 913  LYS A NZ    1 
ATOM   7159  N  N     . PHE A 1  908  ? 199.040 148.264 206.110 1.00 106.74 ? 914  PHE A N     1 
ATOM   7160  C  CA    . PHE A 1  908  ? 199.176 147.407 204.937 1.00 108.40 ? 914  PHE A CA    1 
ATOM   7161  C  C     . PHE A 1  908  ? 198.831 145.975 205.334 1.00 116.64 ? 914  PHE A C     1 
ATOM   7162  O  O     . PHE A 1  908  ? 199.555 145.349 206.113 1.00 119.44 ? 914  PHE A O     1 
ATOM   7163  C  CB    . PHE A 1  908  ? 200.597 147.510 204.389 1.00 106.45 ? 914  PHE A CB    1 
ATOM   7164  C  CG    . PHE A 1  908  ? 200.750 146.999 202.991 1.00 106.38 ? 914  PHE A CG    1 
ATOM   7165  C  CD1   . PHE A 1  908  ? 200.462 147.812 201.910 1.00 106.86 ? 914  PHE A CD1   1 
ATOM   7166  C  CD2   . PHE A 1  908  ? 201.210 145.714 202.757 1.00 109.10 ? 914  PHE A CD2   1 
ATOM   7167  C  CE1   . PHE A 1  908  ? 200.612 147.348 200.618 1.00 106.06 ? 914  PHE A CE1   1 
ATOM   7168  C  CE2   . PHE A 1  908  ? 201.364 145.244 201.467 1.00 109.97 ? 914  PHE A CE2   1 
ATOM   7169  C  CZ    . PHE A 1  908  ? 201.065 146.064 200.398 1.00 107.16 ? 914  PHE A CZ    1 
ATOM   7170  N  N     . ASP A 1  909  ? 197.729 145.454 204.797 1.00 118.88 ? 915  ASP A N     1 
ATOM   7171  C  CA    . ASP A 1  909  ? 197.246 144.114 205.121 1.00 123.64 ? 915  ASP A CA    1 
ATOM   7172  C  C     . ASP A 1  909  ? 197.486 143.200 203.927 1.00 124.13 ? 915  ASP A C     1 
ATOM   7173  O  O     . ASP A 1  909  ? 196.847 143.357 202.882 1.00 123.06 ? 915  ASP A O     1 
ATOM   7174  C  CB    . ASP A 1  909  ? 195.766 144.143 205.497 1.00 127.22 ? 915  ASP A CB    1 
ATOM   7175  C  CG    . ASP A 1  909  ? 195.281 142.816 206.054 1.00 133.64 ? 915  ASP A CG    1 
ATOM   7176  O  OD1   . ASP A 1  909  ? 196.120 142.020 206.526 1.00 133.60 ? 915  ASP A OD1   1 
ATOM   7177  O  OD2   . ASP A 1  909  ? 194.056 142.569 206.017 1.00 135.33 ? 915  ASP A OD2   1 
ATOM   7178  N  N     . TRP A 1  910  ? 198.381 142.228 204.096 1.00 123.58 ? 916  TRP A N     1 
ATOM   7179  C  CA    . TRP A 1  910  ? 198.722 141.300 203.025 1.00 122.28 ? 916  TRP A CA    1 
ATOM   7180  C  C     . TRP A 1  910  ? 197.648 140.241 202.793 1.00 125.48 ? 916  TRP A C     1 
ATOM   7181  O  O     . TRP A 1  910  ? 197.633 139.612 201.729 1.00 124.32 ? 916  TRP A O     1 
ATOM   7182  C  CB    . TRP A 1  910  ? 200.068 140.633 203.337 1.00 118.85 ? 916  TRP A CB    1 
ATOM   7183  C  CG    . TRP A 1  910  ? 200.624 139.812 202.216 1.00 118.50 ? 916  TRP A CG    1 
ATOM   7184  C  CD1   . TRP A 1  910  ? 200.650 138.453 202.135 1.00 120.54 ? 916  TRP A CD1   1 
ATOM   7185  C  CD2   . TRP A 1  910  ? 201.220 140.298 201.009 1.00 118.61 ? 916  TRP A CD2   1 
ATOM   7186  N  NE1   . TRP A 1  910  ? 201.228 138.059 200.955 1.00 120.77 ? 916  TRP A NE1   1 
ATOM   7187  C  CE2   . TRP A 1  910  ? 201.588 139.174 200.245 1.00 120.07 ? 916  TRP A CE2   1 
ATOM   7188  C  CE3   . TRP A 1  910  ? 201.483 141.572 200.501 1.00 118.58 ? 916  TRP A CE3   1 
ATOM   7189  C  CZ2   . TRP A 1  910  ? 202.202 139.287 199.002 1.00 118.95 ? 916  TRP A CZ2   1 
ATOM   7190  C  CZ3   . TRP A 1  910  ? 202.093 141.682 199.268 1.00 115.00 ? 916  TRP A CZ3   1 
ATOM   7191  C  CH2   . TRP A 1  910  ? 202.442 140.547 198.531 1.00 115.07 ? 916  TRP A CH2   1 
ATOM   7192  N  N     . SER A 1  911  ? 196.730 140.054 203.746 1.00 128.44 ? 917  SER A N     1 
ATOM   7193  C  CA    . SER A 1  911  ? 195.769 138.957 203.669 1.00 130.53 ? 917  SER A CA    1 
ATOM   7194  C  C     . SER A 1  911  ? 194.696 139.167 202.607 1.00 133.11 ? 917  SER A C     1 
ATOM   7195  O  O     . SER A 1  911  ? 194.029 138.201 202.222 1.00 135.59 ? 917  SER A O     1 
ATOM   7196  C  CB    . SER A 1  911  ? 195.105 138.750 205.030 1.00 132.74 ? 917  SER A CB    1 
ATOM   7197  O  OG    . SER A 1  911  ? 194.207 139.806 205.324 1.00 135.36 ? 917  SER A OG    1 
ATOM   7198  N  N     . ASN A 1  912  ? 194.511 140.394 202.123 1.00 130.44 ? 918  ASN A N     1 
ATOM   7199  C  CA    . ASN A 1  912  ? 193.511 140.680 201.095 1.00 130.32 ? 918  ASN A CA    1 
ATOM   7200  C  C     . ASN A 1  912  ? 194.114 140.335 199.739 1.00 129.52 ? 918  ASN A C     1 
ATOM   7201  O  O     . ASN A 1  912  ? 194.730 141.170 199.079 1.00 129.65 ? 918  ASN A O     1 
ATOM   7202  C  CB    . ASN A 1  912  ? 193.076 142.138 201.165 1.00 128.39 ? 918  ASN A CB    1 
ATOM   7203  C  CG    . ASN A 1  912  ? 191.762 142.390 200.459 1.00 128.83 ? 918  ASN A CG    1 
ATOM   7204  O  OD1   . ASN A 1  912  ? 191.153 141.472 199.912 1.00 130.82 ? 918  ASN A OD1   1 
ATOM   7205  N  ND2   . ASN A 1  912  ? 191.312 143.638 200.477 1.00 126.91 ? 918  ASN A ND2   1 
ATOM   7206  N  N     . GLU A 1  913  ? 193.919 139.083 199.312 1.00 127.87 ? 919  GLU A N     1 
ATOM   7207  C  CA    . GLU A 1  913  ? 194.636 138.576 198.145 1.00 127.88 ? 919  GLU A CA    1 
ATOM   7208  C  C     . GLU A 1  913  ? 194.073 139.114 196.833 1.00 127.65 ? 919  GLU A C     1 
ATOM   7209  O  O     . GLU A 1  913  ? 194.801 139.171 195.834 1.00 126.56 ? 919  GLU A O     1 
ATOM   7210  C  CB    . GLU A 1  913  ? 194.624 137.047 198.143 1.00 129.42 ? 919  GLU A CB    1 
ATOM   7211  C  CG    . GLU A 1  913  ? 193.242 136.423 198.191 1.00 136.22 ? 919  GLU A CG    1 
ATOM   7212  C  CD    . GLU A 1  913  ? 192.741 136.016 196.818 1.00 142.60 ? 919  GLU A CD    1 
ATOM   7213  O  OE1   . GLU A 1  913  ? 193.577 135.863 195.903 1.00 142.58 ? 919  GLU A OE1   1 
ATOM   7214  O  OE2   . GLU A 1  913  ? 191.514 135.851 196.655 1.00 146.37 ? 919  GLU A OE2   1 
ATOM   7215  N  N     . ARG A 1  914  ? 192.791 139.493 196.804 1.00 127.27 ? 920  ARG A N     1 
ATOM   7216  C  CA    . ARG A 1  914  ? 192.224 140.081 195.592 1.00 125.50 ? 920  ARG A CA    1 
ATOM   7217  C  C     . ARG A 1  914  ? 192.844 141.447 195.301 1.00 121.33 ? 920  ARG A C     1 
ATOM   7218  O  O     . ARG A 1  914  ? 193.152 141.764 194.143 1.00 119.15 ? 920  ARG A O     1 
ATOM   7219  C  CB    . ARG A 1  914  ? 190.691 140.142 195.703 1.00 130.14 ? 920  ARG A CB    1 
ATOM   7220  C  CG    . ARG A 1  914  ? 190.110 141.088 196.761 1.00 131.58 ? 920  ARG A CG    1 
ATOM   7221  C  CD    . ARG A 1  914  ? 188.591 141.079 196.812 1.00 138.37 ? 920  ARG A CD    1 
ATOM   7222  N  NE    . ARG A 1  914  ? 188.050 139.798 197.245 1.00 147.03 ? 920  ARG A NE    1 
ATOM   7223  C  CZ    . ARG A 1  914  ? 187.419 138.944 196.450 1.00 149.02 ? 920  ARG A CZ    1 
ATOM   7224  N  NH1   . ARG A 1  914  ? 187.245 139.199 195.163 1.00 144.95 ? 920  ARG A NH1   1 
ATOM   7225  N  NH2   . ARG A 1  914  ? 186.952 137.809 196.959 1.00 150.36 ? 920  ARG A NH2   1 
ATOM   7226  N  N     . LEU A 1  915  ? 193.099 142.240 196.348 1.00 120.32 ? 921  LEU A N     1 
ATOM   7227  C  CA    . LEU A 1  915  ? 193.792 143.508 196.182 1.00 116.78 ? 921  LEU A CA    1 
ATOM   7228  C  C     . LEU A 1  915  ? 195.244 143.298 195.791 1.00 115.75 ? 921  LEU A C     1 
ATOM   7229  O  O     . LEU A 1  915  ? 195.803 144.103 195.042 1.00 116.43 ? 921  LEU A O     1 
ATOM   7230  C  CB    . LEU A 1  915  ? 193.708 144.327 197.468 1.00 117.31 ? 921  LEU A CB    1 
ATOM   7231  C  CG    . LEU A 1  915  ? 193.893 145.836 197.324 1.00 117.65 ? 921  LEU A CG    1 
ATOM   7232  C  CD1   . LEU A 1  915  ? 192.863 146.420 196.374 1.00 117.50 ? 921  LEU A CD1   1 
ATOM   7233  C  CD2   . LEU A 1  915  ? 193.816 146.506 198.685 1.00 116.26 ? 921  LEU A CD2   1 
ATOM   7234  N  N     . MET A 1  916  ? 195.867 142.225 196.279 1.00 116.36 ? 922  MET A N     1 
ATOM   7235  C  CA    . MET A 1  916  ? 197.260 141.978 195.936 1.00 113.96 ? 922  MET A CA    1 
ATOM   7236  C  C     . MET A 1  916  ? 197.400 141.486 194.506 1.00 111.67 ? 922  MET A C     1 
ATOM   7237  O  O     . MET A 1  916  ? 198.424 141.736 193.862 1.00 112.63 ? 922  MET A O     1 
ATOM   7238  C  CB    . MET A 1  916  ? 197.868 140.978 196.909 1.00 114.67 ? 922  MET A CB    1 
ATOM   7239  C  CG    . MET A 1  916  ? 197.874 141.529 198.300 1.00 118.53 ? 922  MET A CG    1 
ATOM   7240  S  SD    . MET A 1  916  ? 198.880 143.006 198.395 1.00 122.17 ? 922  MET A SD    1 
ATOM   7241  C  CE    . MET A 1  916  ? 198.473 143.560 200.037 1.00 121.09 ? 922  MET A CE    1 
ATOM   7242  N  N     . LYS A 1  917  ? 196.391 140.782 193.996 1.00 113.05 ? 923  LYS A N     1 
ATOM   7243  C  CA    . LYS A 1  917  ? 196.412 140.404 192.591 1.00 112.26 ? 923  LYS A CA    1 
ATOM   7244  C  C     . LYS A 1  917  ? 196.071 141.579 191.686 1.00 111.37 ? 923  LYS A C     1 
ATOM   7245  O  O     . LYS A 1  917  ? 196.599 141.667 190.572 1.00 110.22 ? 923  LYS A O     1 
ATOM   7246  C  CB    . LYS A 1  917  ? 195.454 139.242 192.343 1.00 116.78 ? 923  LYS A CB    1 
ATOM   7247  C  CG    . LYS A 1  917  ? 195.981 137.914 192.853 1.00 123.61 ? 923  LYS A CG    1 
ATOM   7248  C  CD    . LYS A 1  917  ? 195.025 136.779 192.545 1.00 130.18 ? 923  LYS A CD    1 
ATOM   7249  C  CE    . LYS A 1  917  ? 195.618 135.450 192.977 1.00 132.61 ? 923  LYS A CE    1 
ATOM   7250  N  NZ    . LYS A 1  917  ? 195.822 135.403 194.451 1.00 131.94 ? 923  LYS A NZ    1 
ATOM   7251  N  N     . LYS A 1  918  ? 195.203 142.488 192.137 1.00 111.17 ? 924  LYS A N     1 
ATOM   7252  C  CA    . LYS A 1  918  ? 194.892 143.660 191.327 1.00 108.21 ? 924  LYS A CA    1 
ATOM   7253  C  C     . LYS A 1  918  ? 196.013 144.692 191.338 1.00 106.11 ? 924  LYS A C     1 
ATOM   7254  O  O     . LYS A 1  918  ? 196.196 145.409 190.349 1.00 104.46 ? 924  LYS A O     1 
ATOM   7255  C  CB    . LYS A 1  918  ? 193.592 144.305 191.809 1.00 110.14 ? 924  LYS A CB    1 
ATOM   7256  C  CG    . LYS A 1  918  ? 192.341 143.568 191.381 1.00 115.20 ? 924  LYS A CG    1 
ATOM   7257  C  CD    . LYS A 1  918  ? 191.092 144.278 191.868 1.00 115.22 ? 924  LYS A CD    1 
ATOM   7258  C  CE    . LYS A 1  918  ? 189.842 143.497 191.511 1.00 115.55 ? 924  LYS A CE    1 
ATOM   7259  N  NZ    . LYS A 1  918  ? 189.606 143.485 190.043 1.00 115.96 ? 924  LYS A NZ    1 
ATOM   7260  N  N     . VAL A 1  919  ? 196.770 144.779 192.427 1.00 106.28 ? 925  VAL A N     1 
ATOM   7261  C  CA    . VAL A 1  919  ? 197.772 145.829 192.592 1.00 103.01 ? 925  VAL A CA    1 
ATOM   7262  C  C     . VAL A 1  919  ? 199.146 145.372 192.118 1.00 103.95 ? 925  VAL A C     1 
ATOM   7263  O  O     . VAL A 1  919  ? 199.826 146.084 191.376 1.00 105.68 ? 925  VAL A O     1 
ATOM   7264  C  CB    . VAL A 1  919  ? 197.792 146.292 194.067 1.00 101.53 ? 925  VAL A CB    1 
ATOM   7265  C  CG1   . VAL A 1  919  ? 199.096 146.982 194.420 1.00 102.67 ? 925  VAL A CG1   1 
ATOM   7266  C  CG2   . VAL A 1  919  ? 196.631 147.231 194.333 1.00 103.64 ? 925  VAL A CG2   1 
ATOM   7267  N  N     . PHE A 1  920  ? 199.578 144.181 192.515 1.00 104.82 ? 926  PHE A N     1 
ATOM   7268  C  CA    . PHE A 1  920  ? 200.915 143.705 192.199 1.00 103.95 ? 926  PHE A CA    1 
ATOM   7269  C  C     . PHE A 1  920  ? 200.877 142.628 191.124 1.00 105.62 ? 926  PHE A C     1 
ATOM   7270  O  O     . PHE A 1  920  ? 199.876 141.933 190.938 1.00 108.72 ? 926  PHE A O     1 
ATOM   7271  C  CB    . PHE A 1  920  ? 201.611 143.157 193.446 1.00 104.76 ? 926  PHE A CB    1 
ATOM   7272  C  CG    . PHE A 1  920  ? 201.783 144.168 194.531 1.00 103.43 ? 926  PHE A CG    1 
ATOM   7273  C  CD1   . PHE A 1  920  ? 202.685 145.206 194.387 1.00 105.45 ? 926  PHE A CD1   1 
ATOM   7274  C  CD2   . PHE A 1  920  ? 201.045 144.083 195.697 1.00 104.68 ? 926  PHE A CD2   1 
ATOM   7275  C  CE1   . PHE A 1  920  ? 202.845 146.140 195.385 1.00 105.73 ? 926  PHE A CE1   1 
ATOM   7276  C  CE2   . PHE A 1  920  ? 201.206 145.017 196.697 1.00 104.10 ? 926  PHE A CE2   1 
ATOM   7277  C  CZ    . PHE A 1  920  ? 202.105 146.039 196.543 1.00 104.63 ? 926  PHE A CZ    1 
ATOM   7278  N  N     . THR A 1  921  ? 201.997 142.497 190.421 1.00 105.43 ? 927  THR A N     1 
ATOM   7279  C  CA    . THR A 1  921  ? 202.175 141.428 189.454 1.00 111.88 ? 927  THR A CA    1 
ATOM   7280  C  C     . THR A 1  921  ? 202.506 140.124 190.177 1.00 117.13 ? 927  THR A C     1 
ATOM   7281  O  O     . THR A 1  921  ? 202.687 140.085 191.396 1.00 117.92 ? 927  THR A O     1 
ATOM   7282  C  CB    . THR A 1  921  ? 203.270 141.785 188.454 1.00 111.02 ? 927  THR A CB    1 
ATOM   7283  O  OG1   . THR A 1  921  ? 204.487 142.063 189.155 1.00 111.02 ? 927  THR A OG1   1 
ATOM   7284  C  CG2   . THR A 1  921  ? 202.872 142.999 187.638 1.00 108.90 ? 927  THR A CG2   1 
ATOM   7285  N  N     . ASP A 1  922  ? 202.591 139.035 189.409 1.00 119.08 ? 928  ASP A N     1 
ATOM   7286  C  CA    . ASP A 1  922  ? 202.849 137.730 190.007 1.00 120.21 ? 928  ASP A CA    1 
ATOM   7287  C  C     . ASP A 1  922  ? 204.293 137.591 190.468 1.00 119.83 ? 928  ASP A C     1 
ATOM   7288  O  O     . ASP A 1  922  ? 204.576 136.798 191.376 1.00 121.13 ? 928  ASP A O     1 
ATOM   7289  C  CB    . ASP A 1  922  ? 202.493 136.627 189.014 1.00 125.60 ? 928  ASP A CB    1 
ATOM   7290  C  CG    . ASP A 1  922  ? 201.072 136.744 188.504 1.00 131.82 ? 928  ASP A CG    1 
ATOM   7291  O  OD1   . ASP A 1  922  ? 200.136 136.646 189.324 1.00 131.98 ? 928  ASP A OD1   1 
ATOM   7292  O  OD2   . ASP A 1  922  ? 200.891 136.942 187.285 1.00 136.22 ? 928  ASP A OD2   1 
ATOM   7293  N  N     . ASP A 1  923  ? 205.214 138.346 189.862 1.00 116.79 ? 929  ASP A N     1 
ATOM   7294  C  CA    . ASP A 1  923  ? 206.603 138.345 190.308 1.00 115.78 ? 929  ASP A CA    1 
ATOM   7295  C  C     . ASP A 1  923  ? 206.737 138.926 191.709 1.00 114.93 ? 929  ASP A C     1 
ATOM   7296  O  O     . ASP A 1  923  ? 207.505 138.412 192.530 1.00 117.74 ? 929  ASP A O     1 
ATOM   7297  C  CB    . ASP A 1  923  ? 207.471 139.128 189.325 1.00 120.24 ? 929  ASP A CB    1 
ATOM   7298  C  CG    . ASP A 1  923  ? 207.823 138.326 188.093 1.00 128.07 ? 929  ASP A CG    1 
ATOM   7299  O  OD1   . ASP A 1  923  ? 208.437 137.249 188.238 1.00 128.62 ? 929  ASP A OD1   1 
ATOM   7300  O  OD2   . ASP A 1  923  ? 207.486 138.773 186.976 1.00 130.81 ? 929  ASP A OD2   1 
ATOM   7301  N  N     . VAL A 1  924  ? 205.983 139.987 192.005 1.00 112.61 ? 930  VAL A N     1 
ATOM   7302  C  CA    . VAL A 1  924  ? 206.037 140.609 193.323 1.00 112.98 ? 930  VAL A CA    1 
ATOM   7303  C  C     . VAL A 1  924  ? 205.426 139.691 194.377 1.00 114.61 ? 930  VAL A C     1 
ATOM   7304  O  O     . VAL A 1  924  ? 205.964 139.553 195.482 1.00 119.03 ? 930  VAL A O     1 
ATOM   7305  C  CB    . VAL A 1  924  ? 205.345 141.984 193.279 1.00 111.04 ? 930  VAL A CB    1 
ATOM   7306  C  CG1   . VAL A 1  924  ? 205.237 142.598 194.664 1.00 109.41 ? 930  VAL A CG1   1 
ATOM   7307  C  CG2   . VAL A 1  924  ? 206.108 142.909 192.360 1.00 108.63 ? 930  VAL A CG2   1 
ATOM   7308  N  N     . ILE A 1  925  ? 204.315 139.028 194.044 1.00 110.21 ? 931  ILE A N     1 
ATOM   7309  C  CA    . ILE A 1  925  ? 203.683 138.093 194.975 1.00 109.32 ? 931  ILE A CA    1 
ATOM   7310  C  C     . ILE A 1  925  ? 204.582 136.883 195.212 1.00 114.42 ? 931  ILE A C     1 
ATOM   7311  O  O     . ILE A 1  925  ? 204.651 136.353 196.330 1.00 116.53 ? 931  ILE A O     1 
ATOM   7312  C  CB    . ILE A 1  925  ? 202.292 137.690 194.449 1.00 108.35 ? 931  ILE A CB    1 
ATOM   7313  C  CG1   . ILE A 1  925  ? 201.435 138.933 194.224 1.00 108.89 ? 931  ILE A CG1   1 
ATOM   7314  C  CG2   . ILE A 1  925  ? 201.568 136.780 195.426 1.00 107.46 ? 931  ILE A CG2   1 
ATOM   7315  C  CD1   . ILE A 1  925  ? 200.152 138.657 193.485 1.00 109.30 ? 931  ILE A CD1   1 
ATOM   7316  N  N     . LYS A 1  926  ? 205.304 136.445 194.177 1.00 116.83 ? 932  LYS A N     1 
ATOM   7317  C  CA    . LYS A 1  926  ? 206.291 135.381 194.344 1.00 117.28 ? 932  LYS A CA    1 
ATOM   7318  C  C     . LYS A 1  926  ? 207.448 135.826 195.236 1.00 118.68 ? 932  LYS A C     1 
ATOM   7319  O  O     . LYS A 1  926  ? 207.904 135.063 196.095 1.00 123.40 ? 932  LYS A O     1 
ATOM   7320  C  CB    . LYS A 1  926  ? 206.794 134.932 192.969 1.00 117.39 ? 932  LYS A CB    1 
ATOM   7321  C  CG    . LYS A 1  926  ? 208.182 134.312 192.948 1.00 121.02 ? 932  LYS A CG    1 
ATOM   7322  C  CD    . LYS A 1  926  ? 208.452 133.607 191.628 1.00 122.47 ? 932  LYS A CD    1 
ATOM   7323  C  CE    . LYS A 1  926  ? 209.834 132.974 191.608 1.00 121.13 ? 932  LYS A CE    1 
ATOM   7324  N  NZ    . LYS A 1  926  ? 210.254 132.506 192.958 1.00 124.19 ? 932  LYS A NZ    1 
ATOM   7325  N  N     . GLU A 1  927  ? 207.913 137.068 195.062 1.00 115.85 ? 933  GLU A N     1 
ATOM   7326  C  CA    . GLU A 1  927  ? 209.044 137.572 195.842 1.00 117.11 ? 933  GLU A CA    1 
ATOM   7327  C  C     . GLU A 1  927  ? 208.680 137.766 197.311 1.00 120.33 ? 933  GLU A C     1 
ATOM   7328  O  O     . GLU A 1  927  ? 209.468 137.421 198.201 1.00 124.99 ? 933  GLU A O     1 
ATOM   7329  C  CB    . GLU A 1  927  ? 209.545 138.878 195.222 1.00 116.56 ? 933  GLU A CB    1 
ATOM   7330  C  CG    . GLU A 1  927  ? 210.342 139.781 196.151 1.00 118.93 ? 933  GLU A CG    1 
ATOM   7331  C  CD    . GLU A 1  927  ? 210.836 141.038 195.462 1.00 120.57 ? 933  GLU A CD    1 
ATOM   7332  O  OE1   . GLU A 1  927  ? 210.730 141.116 194.220 1.00 122.41 ? 933  GLU A OE1   1 
ATOM   7333  O  OE2   . GLU A 1  927  ? 211.327 141.947 196.161 1.00 116.44 ? 933  GLU A OE2   1 
ATOM   7334  N  N     . MET A 1  928  ? 207.485 138.299 197.586 1.00 118.48 ? 934  MET A N     1 
ATOM   7335  C  CA    . MET A 1  928  ? 207.076 138.562 198.965 1.00 120.42 ? 934  MET A CA    1 
ATOM   7336  C  C     . MET A 1  928  ? 206.811 137.272 199.732 1.00 124.02 ? 934  MET A C     1 
ATOM   7337  O  O     . MET A 1  928  ? 207.112 137.184 200.928 1.00 128.95 ? 934  MET A O     1 
ATOM   7338  C  CB    . MET A 1  928  ? 205.835 139.453 198.983 1.00 115.66 ? 934  MET A CB    1 
ATOM   7339  C  CG    . MET A 1  928  ? 206.055 140.861 198.459 1.00 116.89 ? 934  MET A CG    1 
ATOM   7340  S  SD    . MET A 1  928  ? 207.238 141.810 199.420 1.00 122.93 ? 934  MET A SD    1 
ATOM   7341  C  CE    . MET A 1  928  ? 206.296 142.046 200.922 1.00 117.52 ? 934  MET A CE    1 
ATOM   7342  N  N     . THR A 1  929  ? 206.244 136.263 199.068 1.00 121.49 ? 935  THR A N     1 
ATOM   7343  C  CA    . THR A 1  929  ? 205.987 134.995 199.740 1.00 122.80 ? 935  THR A CA    1 
ATOM   7344  C  C     . THR A 1  929  ? 207.256 134.180 199.949 1.00 123.58 ? 935  THR A C     1 
ATOM   7345  O  O     . THR A 1  929  ? 207.283 133.322 200.837 1.00 121.48 ? 935  THR A O     1 
ATOM   7346  C  CB    . THR A 1  929  ? 204.969 134.171 198.953 1.00 123.51 ? 935  THR A CB    1 
ATOM   7347  O  OG1   . THR A 1  929  ? 205.353 134.125 197.574 1.00 126.27 ? 935  THR A OG1   1 
ATOM   7348  C  CG2   . THR A 1  929  ? 203.580 134.781 199.076 1.00 120.08 ? 935  THR A CG2   1 
ATOM   7349  N  N     . ASP A 1  930  ? 208.300 134.423 199.155 1.00 126.20 ? 936  ASP A N     1 
ATOM   7350  C  CA    . ASP A 1  930  ? 209.554 133.702 199.337 1.00 129.59 ? 936  ASP A CA    1 
ATOM   7351  C  C     . ASP A 1  930  ? 210.304 134.178 200.576 1.00 132.88 ? 936  ASP A C     1 
ATOM   7352  O  O     . ASP A 1  930  ? 210.852 133.362 201.325 1.00 136.59 ? 936  ASP A O     1 
ATOM   7353  C  CB    . ASP A 1  930  ? 210.435 133.849 198.097 1.00 128.98 ? 936  ASP A CB    1 
ATOM   7354  C  CG    . ASP A 1  930  ? 210.038 132.903 196.984 1.00 131.75 ? 936  ASP A CG    1 
ATOM   7355  O  OD1   . ASP A 1  930  ? 209.026 132.188 197.144 1.00 132.46 ? 936  ASP A OD1   1 
ATOM   7356  O  OD2   . ASP A 1  930  ? 210.738 132.871 195.950 1.00 130.29 ? 936  ASP A OD2   1 
ATOM   7357  N  N     . SER A 1  931  ? 210.341 135.487 200.806 1.00 132.71 ? 937  SER A N     1 
ATOM   7358  C  CA    . SER A 1  931  ? 211.055 136.021 201.953 1.00 134.18 ? 937  SER A CA    1 
ATOM   7359  C  C     . SER A 1  931  ? 210.226 135.856 203.225 1.00 136.16 ? 937  SER A C     1 
ATOM   7360  O  O     . SER A 1  931  ? 208.992 135.884 203.210 1.00 134.49 ? 937  SER A O     1 
ATOM   7361  C  CB    . SER A 1  931  ? 211.398 137.493 201.731 1.00 132.05 ? 937  SER A CB    1 
ATOM   7362  O  OG    . SER A 1  931  ? 210.227 138.291 201.734 1.00 129.94 ? 937  SER A OG    1 
ATOM   7363  N  N     . SER A 1  932  ? 210.927 135.686 204.342 1.00 137.30 ? 938  SER A N     1 
ATOM   7364  C  CA    . SER A 1  932  ? 210.306 135.562 205.655 1.00 138.08 ? 938  SER A CA    1 
ATOM   7365  C  C     . SER A 1  932  ? 210.341 136.852 206.454 1.00 137.30 ? 938  SER A C     1 
ATOM   7366  O  O     . SER A 1  932  ? 209.661 136.962 207.475 1.00 134.64 ? 938  SER A O     1 
ATOM   7367  C  CB    . SER A 1  932  ? 210.992 134.456 206.463 1.00 137.57 ? 938  SER A CB    1 
ATOM   7368  O  OG    . SER A 1  932  ? 212.332 134.807 206.764 1.00 138.67 ? 938  SER A OG    1 
ATOM   7369  N  N     . GLU A 1  933  ? 211.123 137.834 206.008 1.00 137.92 ? 939  GLU A N     1 
ATOM   7370  C  CA    . GLU A 1  933  ? 211.267 139.098 206.715 1.00 135.84 ? 939  GLU A CA    1 
ATOM   7371  C  C     . GLU A 1  933  ? 210.045 139.989 206.538 1.00 133.36 ? 939  GLU A C     1 
ATOM   7372  O  O     . GLU A 1  933  ? 209.837 140.908 207.333 1.00 133.58 ? 939  GLU A O     1 
ATOM   7373  C  CB    . GLU A 1  933  ? 212.514 139.841 206.229 1.00 137.10 ? 939  GLU A CB    1 
ATOM   7374  C  CG    . GLU A 1  933  ? 213.835 139.189 206.608 1.00 140.34 ? 939  GLU A CG    1 
ATOM   7375  C  CD    . GLU A 1  933  ? 214.325 138.186 205.575 1.00 143.89 ? 939  GLU A CD    1 
ATOM   7376  O  OE1   . GLU A 1  933  ? 213.529 137.775 204.704 1.00 142.51 ? 939  GLU A OE1   1 
ATOM   7377  O  OE2   . GLU A 1  933  ? 215.514 137.811 205.634 1.00 146.50 ? 939  GLU A OE2   1 
ATOM   7378  N  N     . ALA A 1  934  ? 209.237 139.711 205.512 1.00 131.41 ? 940  ALA A N     1 
ATOM   7379  C  CA    . ALA A 1  934  ? 208.228 140.622 204.974 1.00 128.67 ? 940  ALA A CA    1 
ATOM   7380  C  C     . ALA A 1  934  ? 207.159 141.075 205.965 1.00 127.30 ? 940  ALA A C     1 
ATOM   7381  O  O     . ALA A 1  934  ? 206.891 142.278 206.081 1.00 128.30 ? 940  ALA A O     1 
ATOM   7382  C  CB    . ALA A 1  934  ? 207.546 139.967 203.772 1.00 125.44 ? 940  ALA A CB    1 
ATOM   7383  N  N     . ILE A 1  935  ? 206.554 140.123 206.682 1.00 122.02 ? 941  ILE A N     1 
ATOM   7384  C  CA    . ILE A 1  935  ? 205.419 140.432 207.552 1.00 121.98 ? 941  ILE A CA    1 
ATOM   7385  C  C     . ILE A 1  935  ? 205.868 141.277 208.739 1.00 126.37 ? 941  ILE A C     1 
ATOM   7386  O  O     . ILE A 1  935  ? 205.249 142.297 209.071 1.00 127.93 ? 941  ILE A O     1 
ATOM   7387  C  CB    . ILE A 1  935  ? 204.730 139.135 208.010 1.00 119.88 ? 941  ILE A CB    1 
ATOM   7388  C  CG1   . ILE A 1  935  ? 204.267 138.327 206.798 1.00 120.71 ? 941  ILE A CG1   1 
ATOM   7389  C  CG2   . ILE A 1  935  ? 203.553 139.444 208.918 1.00 121.67 ? 941  ILE A CG2   1 
ATOM   7390  C  CD1   . ILE A 1  935  ? 203.259 139.048 205.932 1.00 118.40 ? 941  ILE A CD1   1 
ATOM   7391  N  N     . GLN A 1  936  ? 206.974 140.883 209.373 1.00 128.04 ? 942  GLN A N     1 
ATOM   7392  C  CA    . GLN A 1  936  ? 207.481 141.653 210.503 1.00 129.11 ? 942  GLN A CA    1 
ATOM   7393  C  C     . GLN A 1  936  ? 208.074 142.986 210.060 1.00 128.15 ? 942  GLN A C     1 
ATOM   7394  O  O     . GLN A 1  936  ? 208.065 143.948 210.833 1.00 128.73 ? 942  GLN A O     1 
ATOM   7395  C  CB    . GLN A 1  936  ? 208.489 140.813 211.301 1.00 131.63 ? 942  GLN A CB    1 
ATOM   7396  C  CG    . GLN A 1  936  ? 209.759 140.363 210.571 1.00 135.92 ? 942  GLN A CG    1 
ATOM   7397  C  CD    . GLN A 1  936  ? 210.877 141.393 210.587 1.00 137.50 ? 942  GLN A CD    1 
ATOM   7398  O  OE1   . GLN A 1  936  ? 210.992 142.186 211.521 1.00 137.70 ? 942  GLN A OE1   1 
ATOM   7399  N  NE2   . GLN A 1  936  ? 211.707 141.382 209.552 1.00 137.46 ? 942  GLN A NE2   1 
ATOM   7400  N  N     . GLU A 1  937  ? 208.547 143.082 208.815 1.00 126.95 ? 943  GLU A N     1 
ATOM   7401  C  CA    . GLU A 1  937  ? 209.061 144.358 208.323 1.00 122.68 ? 943  GLU A CA    1 
ATOM   7402  C  C     . GLU A 1  937  ? 207.927 145.343 208.057 1.00 120.55 ? 943  GLU A C     1 
ATOM   7403  O  O     . GLU A 1  937  ? 208.044 146.535 208.375 1.00 122.73 ? 943  GLU A O     1 
ATOM   7404  C  CB    . GLU A 1  937  ? 209.899 144.126 207.068 1.00 121.80 ? 943  GLU A CB    1 
ATOM   7405  C  CG    . GLU A 1  937  ? 210.582 145.343 206.494 1.00 122.28 ? 943  GLU A CG    1 
ATOM   7406  C  CD    . GLU A 1  937  ? 211.438 144.984 205.296 1.00 127.48 ? 943  GLU A CD    1 
ATOM   7407  O  OE1   . GLU A 1  937  ? 211.460 143.794 204.921 1.00 132.51 ? 943  GLU A OE1   1 
ATOM   7408  O  OE2   . GLU A 1  937  ? 212.100 145.881 204.735 1.00 125.36 ? 943  GLU A OE2   1 
ATOM   7409  N  N     . LEU A 1  938  ? 206.807 144.862 207.505 1.00 117.88 ? 944  LEU A N     1 
ATOM   7410  C  CA    . LEU A 1  938  ? 205.640 145.729 207.361 1.00 117.20 ? 944  LEU A CA    1 
ATOM   7411  C  C     . LEU A 1  938  ? 205.027 146.082 208.712 1.00 117.78 ? 944  LEU A C     1 
ATOM   7412  O  O     . LEU A 1  938  ? 204.522 147.200 208.890 1.00 120.30 ? 944  LEU A O     1 
ATOM   7413  C  CB    . LEU A 1  938  ? 204.599 145.077 206.452 1.00 116.53 ? 944  LEU A CB    1 
ATOM   7414  C  CG    . LEU A 1  938  ? 205.055 144.813 205.016 1.00 119.70 ? 944  LEU A CG    1 
ATOM   7415  C  CD1   . LEU A 1  938  ? 204.102 143.868 204.307 1.00 118.45 ? 944  LEU A CD1   1 
ATOM   7416  C  CD2   . LEU A 1  938  ? 205.190 146.114 204.247 1.00 115.48 ? 944  LEU A CD2   1 
ATOM   7417  N  N     . GLU A 1  939  ? 205.081 145.165 209.680 1.00 117.63 ? 945  GLU A N     1 
ATOM   7418  C  CA    . GLU A 1  939  ? 204.650 145.494 211.033 1.00 117.77 ? 945  GLU A CA    1 
ATOM   7419  C  C     . GLU A 1  939  ? 205.552 146.522 211.706 1.00 116.04 ? 945  GLU A C     1 
ATOM   7420  O  O     . GLU A 1  939  ? 205.046 147.379 212.440 1.00 115.88 ? 945  GLU A O     1 
ATOM   7421  C  CB    . GLU A 1  939  ? 204.580 144.229 211.887 1.00 118.97 ? 945  GLU A CB    1 
ATOM   7422  C  CG    . GLU A 1  939  ? 203.210 143.577 211.883 1.00 121.87 ? 945  GLU A CG    1 
ATOM   7423  C  CD    . GLU A 1  939  ? 202.179 144.390 212.637 1.00 124.84 ? 945  GLU A CD    1 
ATOM   7424  O  OE1   . GLU A 1  939  ? 202.542 145.024 213.650 1.00 122.70 ? 945  GLU A OE1   1 
ATOM   7425  O  OE2   . GLU A 1  939  ? 201.002 144.398 212.216 1.00 127.03 ? 945  GLU A OE2   1 
ATOM   7426  N  N     . ALA A 1  940  ? 206.862 146.469 211.462 1.00 115.38 ? 946  ALA A N     1 
ATOM   7427  C  CA    . ALA A 1  940  ? 207.780 147.506 211.913 1.00 112.06 ? 946  ALA A CA    1 
ATOM   7428  C  C     . ALA A 1  940  ? 207.500 148.850 211.262 1.00 112.29 ? 946  ALA A C     1 
ATOM   7429  O  O     . ALA A 1  940  ? 207.604 149.884 211.934 1.00 113.97 ? 946  ALA A O     1 
ATOM   7430  C  CB    . ALA A 1  940  ? 209.227 147.094 211.629 1.00 110.24 ? 946  ALA A CB    1 
ATOM   7431  N  N     . GLU A 1  941  ? 207.148 148.848 209.970 1.00 111.34 ? 947  GLU A N     1 
ATOM   7432  C  CA    . GLU A 1  941  ? 206.692 150.069 209.305 1.00 108.39 ? 947  GLU A CA    1 
ATOM   7433  C  C     . GLU A 1  941  ? 205.453 150.651 209.970 1.00 108.99 ? 947  GLU A C     1 
ATOM   7434  O  O     . GLU A 1  941  ? 205.384 151.867 210.195 1.00 111.55 ? 947  GLU A O     1 
ATOM   7435  C  CB    . GLU A 1  941  ? 206.375 149.791 207.839 1.00 108.58 ? 947  GLU A CB    1 
ATOM   7436  C  CG    . GLU A 1  941  ? 205.922 151.024 207.076 1.00 108.13 ? 947  GLU A CG    1 
ATOM   7437  C  CD    . GLU A 1  941  ? 205.343 150.690 205.722 1.00 110.51 ? 947  GLU A CD    1 
ATOM   7438  O  OE1   . GLU A 1  941  ? 205.190 149.486 205.430 1.00 113.22 ? 947  GLU A OE1   1 
ATOM   7439  O  OE2   . GLU A 1  941  ? 205.050 151.624 204.949 1.00 108.85 ? 947  GLU A OE2   1 
ATOM   7440  N  N     . TRP A 1  942  ? 204.472 149.802 210.287 1.00 106.88 ? 948  TRP A N     1 
ATOM   7441  C  CA    . TRP A 1  942  ? 203.252 150.270 210.938 1.00 102.05 ? 948  TRP A CA    1 
ATOM   7442  C  C     . TRP A 1  942  ? 203.532 150.809 212.338 1.00 104.48 ? 948  TRP A C     1 
ATOM   7443  O  O     . TRP A 1  942  ? 202.945 151.820 212.749 1.00 106.93 ? 948  TRP A O     1 
ATOM   7444  C  CB    . TRP A 1  942  ? 202.226 149.141 210.995 1.00 100.86 ? 948  TRP A CB    1 
ATOM   7445  C  CG    . TRP A 1  942  ? 201.068 149.437 211.880 1.00 100.19 ? 948  TRP A CG    1 
ATOM   7446  C  CD1   . TRP A 1  942  ? 200.794 148.864 213.084 1.00 104.23 ? 948  TRP A CD1   1 
ATOM   7447  C  CD2   . TRP A 1  942  ? 200.024 150.383 211.637 1.00 99.23  ? 948  TRP A CD2   1 
ATOM   7448  N  NE1   . TRP A 1  942  ? 199.640 149.393 213.607 1.00 101.82 ? 948  TRP A NE1   1 
ATOM   7449  C  CE2   . TRP A 1  942  ? 199.148 150.329 212.737 1.00 101.55 ? 948  TRP A CE2   1 
ATOM   7450  C  CE3   . TRP A 1  942  ? 199.743 151.270 210.595 1.00 99.77  ? 948  TRP A CE3   1 
ATOM   7451  C  CZ2   . TRP A 1  942  ? 198.013 151.125 212.826 1.00 103.00 ? 948  TRP A CZ2   1 
ATOM   7452  C  CZ3   . TRP A 1  942  ? 198.614 152.062 210.686 1.00 102.07 ? 948  TRP A CZ3   1 
ATOM   7453  C  CH2   . TRP A 1  942  ? 197.763 151.984 211.793 1.00 103.14 ? 948  TRP A CH2   1 
ATOM   7454  N  N     . ASP A 1  943  ? 204.434 150.155 213.075 1.00 105.92 ? 949  ASP A N     1 
ATOM   7455  C  CA    . ASP A 1  943  ? 204.817 150.636 214.401 1.00 105.71 ? 949  ASP A CA    1 
ATOM   7456  C  C     . ASP A 1  943  ? 205.530 151.982 214.325 1.00 106.76 ? 949  ASP A C     1 
ATOM   7457  O  O     . ASP A 1  943  ? 205.285 152.869 215.155 1.00 109.22 ? 949  ASP A O     1 
ATOM   7458  C  CB    . ASP A 1  943  ? 205.699 149.600 215.094 1.00 110.32 ? 949  ASP A CB    1 
ATOM   7459  C  CG    . ASP A 1  943  ? 204.904 148.436 215.648 1.00 119.49 ? 949  ASP A CG    1 
ATOM   7460  O  OD1   . ASP A 1  943  ? 203.870 148.081 215.047 1.00 119.72 ? 949  ASP A OD1   1 
ATOM   7461  O  OD2   . ASP A 1  943  ? 205.314 147.874 216.685 1.00 128.15 ? 949  ASP A OD2   1 
ATOM   7462  N  N     . ARG A 1  944  ? 206.411 152.152 213.332 1.00 105.58 ? 950  ARG A N     1 
ATOM   7463  C  CA    . ARG A 1  944  ? 207.084 153.435 213.140 1.00 105.41 ? 950  ARG A CA    1 
ATOM   7464  C  C     . ARG A 1  944  ? 206.099 154.526 212.744 1.00 104.11 ? 950  ARG A C     1 
ATOM   7465  O  O     . ARG A 1  944  ? 206.245 155.677 213.169 1.00 107.81 ? 950  ARG A O     1 
ATOM   7466  C  CB    . ARG A 1  944  ? 208.186 153.307 212.090 1.00 104.14 ? 950  ARG A CB    1 
ATOM   7467  C  CG    . ARG A 1  944  ? 209.418 152.569 212.574 1.00 109.40 ? 950  ARG A CG    1 
ATOM   7468  C  CD    . ARG A 1  944  ? 210.006 153.226 213.810 1.00 112.54 ? 950  ARG A CD    1 
ATOM   7469  N  NE    . ARG A 1  944  ? 210.512 154.566 213.538 1.00 113.66 ? 950  ARG A NE    1 
ATOM   7470  C  CZ    . ARG A 1  944  ? 211.745 154.829 213.129 1.00 117.02 ? 950  ARG A CZ    1 
ATOM   7471  N  NH1   . ARG A 1  944  ? 212.623 153.863 212.918 1.00 117.58 ? 950  ARG A NH1   1 
ATOM   7472  N  NH2   . ARG A 1  944  ? 212.105 156.093 212.928 1.00 114.63 ? 950  ARG A NH2   1 
ATOM   7473  N  N     . LEU A 1  945  ? 205.087 154.183 211.942 1.00 101.94 ? 951  LEU A N     1 
ATOM   7474  C  CA    . LEU A 1  945  ? 204.063 155.159 211.575 1.00 100.57 ? 951  LEU A CA    1 
ATOM   7475  C  C     . LEU A 1  945  ? 203.224 155.574 212.779 1.00 102.30 ? 951  LEU A C     1 
ATOM   7476  O  O     . LEU A 1  945  ? 202.883 156.754 212.921 1.00 107.87 ? 951  LEU A O     1 
ATOM   7477  C  CB    . LEU A 1  945  ? 203.169 154.594 210.472 1.00 100.59 ? 951  LEU A CB    1 
ATOM   7478  C  CG    . LEU A 1  945  ? 203.752 154.607 209.059 1.00 100.33 ? 951  LEU A CG    1 
ATOM   7479  C  CD1   . LEU A 1  945  ? 202.750 154.060 208.063 1.00 101.51 ? 951  LEU A CD1   1 
ATOM   7480  C  CD2   . LEU A 1  945  ? 204.180 156.008 208.672 1.00 96.94  ? 951  LEU A CD2   1 
ATOM   7481  N  N     . VAL A 1  946  ? 202.897 154.623 213.659 1.00 100.79 ? 952  VAL A N     1 
ATOM   7482  C  CA    . VAL A 1  946  ? 202.141 154.942 214.872 1.00 98.99  ? 952  VAL A CA    1 
ATOM   7483  C  C     . VAL A 1  946  ? 202.961 155.830 215.806 1.00 103.28 ? 952  VAL A C     1 
ATOM   7484  O  O     . VAL A 1  946  ? 202.448 156.818 216.358 1.00 106.08 ? 952  VAL A O     1 
ATOM   7485  C  CB    . VAL A 1  946  ? 201.682 153.640 215.556 1.00 98.52  ? 952  VAL A CB    1 
ATOM   7486  C  CG1   . VAL A 1  946  ? 201.207 153.891 216.980 1.00 99.28  ? 952  VAL A CG1   1 
ATOM   7487  C  CG2   . VAL A 1  946  ? 200.571 152.997 214.753 1.00 100.65 ? 952  VAL A CG2   1 
ATOM   7488  N  N     . SER A 1  947  ? 204.252 155.514 215.972 1.00 103.09 ? 953  SER A N     1 
ATOM   7489  C  CA    . SER A 1  947  ? 205.123 156.333 216.815 1.00 103.97 ? 953  SER A CA    1 
ATOM   7490  C  C     . SER A 1  947  ? 205.321 157.729 216.234 1.00 104.35 ? 953  SER A C     1 
ATOM   7491  O  O     . SER A 1  947  ? 205.358 158.719 216.979 1.00 105.46 ? 953  SER A O     1 
ATOM   7492  C  CB    . SER A 1  947  ? 206.471 155.639 217.006 1.00 103.15 ? 953  SER A CB    1 
ATOM   7493  O  OG    . SER A 1  947  ? 207.217 155.646 215.803 1.00 108.64 ? 953  SER A OG    1 
ATOM   7494  N  N     . ASP A 1  948  ? 205.437 157.830 214.906 1.00 104.02 ? 954  ASP A N     1 
ATOM   7495  C  CA    . ASP A 1  948  ? 205.551 159.132 214.257 1.00 102.35 ? 954  ASP A CA    1 
ATOM   7496  C  C     . ASP A 1  948  ? 204.270 159.941 214.403 1.00 99.74  ? 954  ASP A C     1 
ATOM   7497  O  O     . ASP A 1  948  ? 204.326 161.162 214.573 1.00 105.20 ? 954  ASP A O     1 
ATOM   7498  C  CB    . ASP A 1  948  ? 205.905 158.954 212.780 1.00 105.94 ? 954  ASP A CB    1 
ATOM   7499  C  CG    . ASP A 1  948  ? 207.378 158.663 212.564 1.00 108.89 ? 954  ASP A CG    1 
ATOM   7500  O  OD1   . ASP A 1  948  ? 208.189 159.009 213.448 1.00 111.05 ? 954  ASP A OD1   1 
ATOM   7501  O  OD2   . ASP A 1  948  ? 207.725 158.091 211.510 1.00 104.31 ? 954  ASP A OD2   1 
ATOM   7502  N  N     . ARG A 1  949  ? 203.110 159.278 214.346 1.00 98.83  ? 955  ARG A N     1 
ATOM   7503  C  CA    . ARG A 1  949  ? 201.839 159.964 214.570 1.00 98.71  ? 955  ARG A CA    1 
ATOM   7504  C  C     . ARG A 1  949  ? 201.739 160.499 215.991 1.00 99.51  ? 955  ARG A C     1 
ATOM   7505  O  O     . ARG A 1  949  ? 201.277 161.628 216.205 1.00 101.43 ? 955  ARG A O     1 
ATOM   7506  C  CB    . ARG A 1  949  ? 200.676 159.018 214.277 1.00 100.27 ? 955  ARG A CB    1 
ATOM   7507  C  CG    . ARG A 1  949  ? 199.307 159.639 214.484 1.00 98.35  ? 955  ARG A CG    1 
ATOM   7508  C  CD    . ARG A 1  949  ? 198.224 158.833 213.798 1.00 98.55  ? 955  ARG A CD    1 
ATOM   7509  N  NE    . ARG A 1  949  ? 196.892 159.288 214.172 1.00 99.56  ? 955  ARG A NE    1 
ATOM   7510  C  CZ    . ARG A 1  949  ? 196.093 158.648 215.014 1.00 103.40 ? 955  ARG A CZ    1 
ATOM   7511  N  NH1   . ARG A 1  949  ? 196.467 157.525 215.602 1.00 103.97 ? 955  ARG A NH1   1 
ATOM   7512  N  NH2   . ARG A 1  949  ? 194.890 159.151 215.275 1.00 106.54 ? 955  ARG A NH2   1 
ATOM   7513  N  N     . ASP A 1  950  ? 202.181 159.706 216.972 1.00 101.38 ? 956  ASP A N     1 
ATOM   7514  C  CA    . ASP A 1  950  ? 202.167 160.159 218.362 1.00 104.28 ? 956  ASP A CA    1 
ATOM   7515  C  C     . ASP A 1  950  ? 203.120 161.330 218.581 1.00 104.43 ? 956  ASP A C     1 
ATOM   7516  O  O     . ASP A 1  950  ? 202.777 162.291 219.283 1.00 106.63 ? 956  ASP A O     1 
ATOM   7517  C  CB    . ASP A 1  950  ? 202.516 159.000 219.292 1.00 109.44 ? 956  ASP A CB    1 
ATOM   7518  C  CG    . ASP A 1  950  ? 201.400 157.982 219.394 1.00 117.23 ? 956  ASP A CG    1 
ATOM   7519  O  OD1   . ASP A 1  950  ? 200.227 158.367 219.211 1.00 118.77 ? 956  ASP A OD1   1 
ATOM   7520  O  OD2   . ASP A 1  950  ? 201.694 156.797 219.658 1.00 119.64 ? 956  ASP A OD2   1 
ATOM   7521  N  N     . SER A 1  951  ? 204.307 161.283 217.969 1.00 103.84 ? 957  SER A N     1 
ATOM   7522  C  CA    . SER A 1  951  ? 205.256 162.387 218.098 1.00 101.27 ? 957  SER A CA    1 
ATOM   7523  C  C     . SER A 1  951  ? 204.750 163.650 217.406 1.00 100.24 ? 957  SER A C     1 
ATOM   7524  O  O     . SER A 1  951  ? 204.944 164.760 217.918 1.00 100.44 ? 957  SER A O     1 
ATOM   7525  C  CB    . SER A 1  951  ? 206.616 161.979 217.539 1.00 101.64 ? 957  SER A CB    1 
ATOM   7526  O  OG    . SER A 1  951  ? 206.701 162.265 216.156 1.00 106.99 ? 957  SER A OG    1 
ATOM   7527  N  N     . LEU A 1  952  ? 204.103 163.503 216.246 1.00 100.12 ? 958  LEU A N     1 
ATOM   7528  C  CA    . LEU A 1  952  ? 203.536 164.653 215.545 1.00 96.96  ? 958  LEU A CA    1 
ATOM   7529  C  C     . LEU A 1  952  ? 202.381 165.268 216.323 1.00 100.45 ? 958  LEU A C     1 
ATOM   7530  O  O     . LEU A 1  952  ? 202.217 166.493 216.330 1.00 101.72 ? 958  LEU A O     1 
ATOM   7531  C  CB    . LEU A 1  952  ? 203.075 164.242 214.148 1.00 97.02  ? 958  LEU A CB    1 
ATOM   7532  C  CG    . LEU A 1  952  ? 204.149 164.118 213.071 1.00 97.48  ? 958  LEU A CG    1 
ATOM   7533  C  CD1   . LEU A 1  952  ? 203.610 163.369 211.872 1.00 99.42  ? 958  LEU A CD1   1 
ATOM   7534  C  CD2   . LEU A 1  952  ? 204.609 165.492 212.664 1.00 99.01  ? 958  LEU A CD2   1 
ATOM   7535  N  N     . ARG A 1  953  ? 201.565 164.438 216.973 1.00 102.21 ? 959  ARG A N     1 
ATOM   7536  C  CA    . ARG A 1  953  ? 200.493 164.972 217.804 1.00 99.20  ? 959  ARG A CA    1 
ATOM   7537  C  C     . ARG A 1  953  ? 201.033 165.611 219.074 1.00 99.81  ? 959  ARG A C     1 
ATOM   7538  O  O     . ARG A 1  953  ? 200.399 166.515 219.629 1.00 102.75 ? 959  ARG A O     1 
ATOM   7539  C  CB    . ARG A 1  953  ? 199.493 163.871 218.140 1.00 97.89  ? 959  ARG A CB    1 
ATOM   7540  C  CG    . ARG A 1  953  ? 198.514 163.586 217.024 1.00 97.55  ? 959  ARG A CG    1 
ATOM   7541  C  CD    . ARG A 1  953  ? 197.689 162.356 217.324 1.00 99.60  ? 959  ARG A CD    1 
ATOM   7542  N  NE    . ARG A 1  953  ? 196.695 162.117 216.286 1.00 102.42 ? 959  ARG A NE    1 
ATOM   7543  C  CZ    . ARG A 1  953  ? 195.429 162.496 216.369 1.00 104.01 ? 959  ARG A CZ    1 
ATOM   7544  N  NH1   . ARG A 1  953  ? 194.964 163.125 217.434 1.00 106.46 ? 959  ARG A NH1   1 
ATOM   7545  N  NH2   . ARG A 1  953  ? 194.606 162.234 215.358 1.00 104.78 ? 959  ARG A NH2   1 
ATOM   7546  N  N     . GLN A 1  954  ? 202.191 165.154 219.555 1.00 100.71 ? 960  GLN A N     1 
ATOM   7547  C  CA    . GLN A 1  954  ? 202.816 165.805 220.700 1.00 100.40 ? 960  GLN A CA    1 
ATOM   7548  C  C     . GLN A 1  954  ? 203.409 167.157 220.316 1.00 99.81  ? 960  GLN A C     1 
ATOM   7549  O  O     . GLN A 1  954  ? 203.329 168.117 221.091 1.00 101.12 ? 960  GLN A O     1 
ATOM   7550  C  CB    . GLN A 1  954  ? 203.890 164.894 221.293 1.00 103.99 ? 960  GLN A CB    1 
ATOM   7551  C  CG    . GLN A 1  954  ? 204.545 165.432 222.550 1.00 107.27 ? 960  GLN A CG    1 
ATOM   7552  C  CD    . GLN A 1  954  ? 205.559 164.471 223.129 1.00 118.43 ? 960  GLN A CD    1 
ATOM   7553  O  OE1   . GLN A 1  954  ? 205.808 163.403 222.572 1.00 119.88 ? 960  GLN A OE1   1 
ATOM   7554  N  NE2   . GLN A 1  954  ? 206.154 164.848 224.255 1.00 123.62 ? 960  GLN A NE2   1 
ATOM   7555  N  N     . ILE A 1  955  ? 204.012 167.249 219.127 1.00 100.20 ? 961  ILE A N     1 
ATOM   7556  C  CA    . ILE A 1  955  ? 204.639 168.497 218.694 1.00 98.79  ? 961  ILE A CA    1 
ATOM   7557  C  C     . ILE A 1  955  ? 203.583 169.550 218.375 1.00 98.53  ? 961  ILE A C     1 
ATOM   7558  O  O     . ILE A 1  955  ? 203.686 170.705 218.805 1.00 99.28  ? 961  ILE A O     1 
ATOM   7559  C  CB    . ILE A 1  955  ? 205.571 168.235 217.497 1.00 96.69  ? 961  ILE A CB    1 
ATOM   7560  C  CG1   . ILE A 1  955  ? 206.823 167.500 217.963 1.00 94.79  ? 961  ILE A CG1   1 
ATOM   7561  C  CG2   . ILE A 1  955  ? 205.965 169.526 216.803 1.00 92.26  ? 961  ILE A CG2   1 
ATOM   7562  C  CD1   . ILE A 1  955  ? 207.484 166.710 216.881 1.00 91.53  ? 961  ILE A CD1   1 
ATOM   7563  N  N     . PHE A 1  956  ? 202.540 169.164 217.644 1.00 99.96  ? 962  PHE A N     1 
ATOM   7564  C  CA    . PHE A 1  956  ? 201.444 170.074 217.328 1.00 100.68 ? 962  PHE A CA    1 
ATOM   7565  C  C     . PHE A 1  956  ? 200.229 169.689 218.160 1.00 104.01 ? 962  PHE A C     1 
ATOM   7566  O  O     . PHE A 1  956  ? 199.521 168.732 217.815 1.00 109.45 ? 962  PHE A O     1 
ATOM   7567  C  CB    . PHE A 1  956  ? 201.103 170.023 215.836 1.00 102.65 ? 962  PHE A CB    1 
ATOM   7568  C  CG    . PHE A 1  956  ? 202.267 170.312 214.935 1.00 101.37 ? 962  PHE A CG    1 
ATOM   7569  C  CD1   . PHE A 1  956  ? 202.736 171.605 214.780 1.00 102.27 ? 962  PHE A CD1   1 
ATOM   7570  C  CD2   . PHE A 1  956  ? 202.882 169.290 214.231 1.00 98.89  ? 962  PHE A CD2   1 
ATOM   7571  C  CE1   . PHE A 1  956  ? 203.803 171.873 213.946 1.00 101.54 ? 962  PHE A CE1   1 
ATOM   7572  C  CE2   . PHE A 1  956  ? 203.948 169.551 213.397 1.00 95.99  ? 962  PHE A CE2   1 
ATOM   7573  C  CZ    . PHE A 1  956  ? 204.409 170.844 213.254 1.00 97.68  ? 962  PHE A CZ    1 
ATOM   7574  N  N     . PRO A 1  957  ? 199.937 170.397 219.254 1.00 103.35 ? 963  PRO A N     1 
ATOM   7575  C  CA    . PRO A 1  957  ? 198.794 170.007 220.090 1.00 106.77 ? 963  PRO A CA    1 
ATOM   7576  C  C     . PRO A 1  957  ? 197.451 170.461 219.552 1.00 109.56 ? 963  PRO A C     1 
ATOM   7577  O  O     . PRO A 1  957  ? 196.427 169.879 219.934 1.00 111.52 ? 963  PRO A O     1 
ATOM   7578  C  CB    . PRO A 1  957  ? 199.103 170.677 221.432 1.00 106.14 ? 963  PRO A CB    1 
ATOM   7579  C  CG    . PRO A 1  957  ? 199.870 171.895 221.053 1.00 105.24 ? 963  PRO A CG    1 
ATOM   7580  C  CD    . PRO A 1  957  ? 200.665 171.546 219.818 1.00 103.66 ? 963  PRO A CD    1 
ATOM   7581  N  N     . ASN A 1  958  ? 197.416 171.468 218.685 1.00 108.12 ? 964  ASN A N     1 
ATOM   7582  C  CA    . ASN A 1  958  ? 196.165 171.983 218.148 1.00 109.14 ? 964  ASN A CA    1 
ATOM   7583  C  C     . ASN A 1  958  ? 195.782 171.345 216.821 1.00 109.53 ? 964  ASN A C     1 
ATOM   7584  O  O     . ASN A 1  958  ? 194.775 171.744 216.228 1.00 110.44 ? 964  ASN A O     1 
ATOM   7585  C  CB    . ASN A 1  958  ? 196.250 173.502 217.988 1.00 111.34 ? 964  ASN A CB    1 
ATOM   7586  C  CG    . ASN A 1  958  ? 197.379 173.927 217.078 1.00 113.68 ? 964  ASN A CG    1 
ATOM   7587  O  OD1   . ASN A 1  958  ? 198.349 173.194 216.890 1.00 111.50 ? 964  ASN A OD1   1 
ATOM   7588  N  ND2   . ASN A 1  958  ? 197.265 175.123 216.517 1.00 117.35 ? 964  ASN A ND2   1 
ATOM   7589  N  N     . GLY A 1  959  ? 196.555 170.377 216.340 1.00 108.54 ? 965  GLY A N     1 
ATOM   7590  C  CA    . GLY A 1  959  ? 196.200 169.656 215.134 1.00 109.38 ? 965  GLY A CA    1 
ATOM   7591  C  C     . GLY A 1  959  ? 196.442 170.429 213.856 1.00 112.70 ? 965  GLY A C     1 
ATOM   7592  O  O     . GLY A 1  959  ? 195.554 170.523 213.004 1.00 114.80 ? 965  GLY A O     1 
ATOM   7593  N  N     . GLU A 1  960  ? 197.640 170.985 213.704 1.00 113.77 ? 966  GLU A N     1 
ATOM   7594  C  CA    . GLU A 1  960  ? 198.014 171.692 212.487 1.00 115.56 ? 966  GLU A CA    1 
ATOM   7595  C  C     . GLU A 1  960  ? 198.653 170.709 211.517 1.00 112.61 ? 966  GLU A C     1 
ATOM   7596  O  O     . GLU A 1  960  ? 199.731 170.171 211.791 1.00 111.07 ? 966  GLU A O     1 
ATOM   7597  C  CB    . GLU A 1  960  ? 198.974 172.839 212.793 1.00 119.29 ? 966  GLU A CB    1 
ATOM   7598  C  CG    . GLU A 1  960  ? 198.330 174.025 213.481 1.00 126.02 ? 966  GLU A CG    1 
ATOM   7599  C  CD    . GLU A 1  960  ? 199.350 175.028 213.984 1.00 132.87 ? 966  GLU A CD    1 
ATOM   7600  O  OE1   . GLU A 1  960  ? 200.001 174.750 215.012 1.00 130.52 ? 966  GLU A OE1   1 
ATOM   7601  O  OE2   . GLU A 1  960  ? 199.500 176.092 213.349 1.00 136.18 ? 966  GLU A OE2   1 
ATOM   7602  N  N     . SER A 1  961  ? 197.993 170.480 210.385 1.00 111.20 ? 967  SER A N     1 
ATOM   7603  C  CA    . SER A 1  961  ? 198.509 169.607 209.339 1.00 107.62 ? 967  SER A CA    1 
ATOM   7604  C  C     . SER A 1  961  ? 199.178 170.394 208.221 1.00 104.85 ? 967  SER A C     1 
ATOM   7605  O  O     . SER A 1  961  ? 199.098 170.005 207.053 1.00 104.64 ? 967  SER A O     1 
ATOM   7606  C  CB    . SER A 1  961  ? 197.389 168.733 208.778 1.00 108.68 ? 967  SER A CB    1 
ATOM   7607  O  OG    . SER A 1  961  ? 196.446 169.512 208.067 1.00 113.02 ? 967  SER A OG    1 
ATOM   7608  N  N     . LYS A 1  962  ? 199.829 171.503 208.559 1.00 103.84 ? 968  LYS A N     1 
ATOM   7609  C  CA    . LYS A 1  962  ? 200.477 172.378 207.584 1.00 100.30 ? 968  LYS A CA    1 
ATOM   7610  C  C     . LYS A 1  962  ? 201.868 172.711 208.110 1.00 97.45  ? 968  LYS A C     1 
ATOM   7611  O  O     . LYS A 1  962  ? 202.013 173.535 209.016 1.00 100.84 ? 968  LYS A O     1 
ATOM   7612  C  CB    . LYS A 1  962  ? 199.656 173.642 207.354 1.00 104.37 ? 968  LYS A CB    1 
ATOM   7613  C  CG    . LYS A 1  962  ? 200.228 174.570 206.301 1.00 104.61 ? 968  LYS A CG    1 
ATOM   7614  C  CD    . LYS A 1  962  ? 200.186 173.929 204.928 1.00 102.76 ? 968  LYS A CD    1 
ATOM   7615  C  CE    . LYS A 1  962  ? 198.754 173.737 204.463 1.00 106.67 ? 968  LYS A CE    1 
ATOM   7616  N  NZ    . LYS A 1  962  ? 198.082 175.043 204.220 1.00 113.24 ? 968  LYS A NZ    1 
ATOM   7617  N  N     . VAL A 1  963  ? 202.887 172.069 207.551 1.00 93.48  ? 969  VAL A N     1 
ATOM   7618  C  CA    . VAL A 1  963  ? 204.264 172.309 207.951 1.00 91.78  ? 969  VAL A CA    1 
ATOM   7619  C  C     . VAL A 1  963  ? 204.974 173.067 206.837 1.00 92.32  ? 969  VAL A C     1 
ATOM   7620  O  O     . VAL A 1  963  ? 204.462 173.211 205.729 1.00 97.22  ? 969  VAL A O     1 
ATOM   7621  C  CB    . VAL A 1  963  ? 205.004 171.004 208.293 1.00 92.70  ? 969  VAL A CB    1 
ATOM   7622  C  CG1   . VAL A 1  963  ? 204.363 170.337 209.492 1.00 97.45  ? 969  VAL A CG1   1 
ATOM   7623  C  CG2   . VAL A 1  963  ? 205.001 170.073 207.100 1.00 93.69  ? 969  VAL A CG2   1 
ATOM   7624  N  N     . VAL A 1  964  ? 206.165 173.566 207.145 1.00 90.02  ? 970  VAL A N     1 
ATOM   7625  C  CA    . VAL A 1  964  ? 207.009 174.251 206.172 1.00 89.22  ? 970  VAL A CA    1 
ATOM   7626  C  C     . VAL A 1  964  ? 208.274 173.417 206.039 1.00 88.08  ? 970  VAL A C     1 
ATOM   7627  O  O     . VAL A 1  964  ? 209.159 173.469 206.902 1.00 93.57  ? 970  VAL A O     1 
ATOM   7628  C  CB    . VAL A 1  964  ? 207.328 175.690 206.583 1.00 92.83  ? 970  VAL A CB    1 
ATOM   7629  C  CG1   . VAL A 1  964  ? 208.155 176.368 205.511 1.00 88.90  ? 970  VAL A CG1   1 
ATOM   7630  C  CG2   . VAL A 1  964  ? 206.047 176.465 206.834 1.00 93.95  ? 970  VAL A CG2   1 
ATOM   7631  N  N     . LEU A 1  965  ? 208.366 172.645 204.963 1.00 86.36  ? 971  LEU A N     1 
ATOM   7632  C  CA    . LEU A 1  965  ? 209.446 171.689 204.777 1.00 84.55  ? 971  LEU A CA    1 
ATOM   7633  C  C     . LEU A 1  965  ? 209.929 171.761 203.339 1.00 87.16  ? 971  LEU A C     1 
ATOM   7634  O  O     . LEU A 1  965  ? 209.178 172.187 202.457 1.00 92.40  ? 971  LEU A O     1 
ATOM   7635  C  CB    . LEU A 1  965  ? 208.981 170.263 205.115 1.00 84.25  ? 971  LEU A CB    1 
ATOM   7636  C  CG    . LEU A 1  965  ? 208.928 169.955 206.611 1.00 88.50  ? 971  LEU A CG    1 
ATOM   7637  C  CD1   . LEU A 1  965  ? 208.478 168.535 206.864 1.00 90.55  ? 971  LEU A CD1   1 
ATOM   7638  C  CD2   . LEU A 1  965  ? 210.283 170.206 207.249 1.00 89.08  ? 971  LEU A CD2   1 
ATOM   7639  N  N     . PRO A 1  966  ? 211.180 171.397 203.072 1.00 85.69  ? 972  PRO A N     1 
ATOM   7640  C  CA    . PRO A 1  966  ? 211.645 171.336 201.685 1.00 89.40  ? 972  PRO A CA    1 
ATOM   7641  C  C     . PRO A 1  966  ? 211.097 170.102 200.981 1.00 95.14  ? 972  PRO A C     1 
ATOM   7642  O  O     . PRO A 1  966  ? 210.496 169.223 201.601 1.00 97.14  ? 972  PRO A O     1 
ATOM   7643  C  CB    . PRO A 1  966  ? 213.165 171.257 201.827 1.00 88.43  ? 972  PRO A CB    1 
ATOM   7644  C  CG    . PRO A 1  966  ? 213.364 170.595 203.132 1.00 86.32  ? 972  PRO A CG    1 
ATOM   7645  C  CD    . PRO A 1  966  ? 212.288 171.154 204.014 1.00 85.26  ? 972  PRO A CD    1 
ATOM   7646  N  N     . CYS A 1  967  ? 211.324 170.067 199.662 1.00 96.13  ? 973  CYS A N     1 
ATOM   7647  C  CA    . CYS A 1  967  ? 211.121 168.889 198.812 1.00 96.66  ? 973  CYS A CA    1 
ATOM   7648  C  C     . CYS A 1  967  ? 209.666 168.415 198.828 1.00 95.43  ? 973  CYS A C     1 
ATOM   7649  O  O     . CYS A 1  967  ? 209.326 167.440 199.488 1.00 97.28  ? 973  CYS A O     1 
ATOM   7650  C  CB    . CYS A 1  967  ? 212.058 167.748 199.216 1.00 99.48  ? 973  CYS A CB    1 
ATOM   7651  S  SG    . CYS A 1  967  ? 213.756 168.243 199.283 1.00 115.09 ? 973  CYS A SG    1 
ATOM   7652  N  N     . ASN A 1  968  ? 208.811 169.191 198.154 1.00 91.99  ? 974  ASN A N     1 
ATOM   7653  C  CA    . ASN A 1  968  ? 207.389 168.878 198.024 1.00 91.06  ? 974  ASN A CA    1 
ATOM   7654  C  C     . ASN A 1  968  ? 207.170 167.484 197.446 1.00 90.18  ? 974  ASN A C     1 
ATOM   7655  O  O     . ASN A 1  968  ? 207.435 167.244 196.266 1.00 90.59  ? 974  ASN A O     1 
ATOM   7656  C  CB    . ASN A 1  968  ? 206.707 169.920 197.136 1.00 88.82  ? 974  ASN A CB    1 
ATOM   7657  C  CG    . ASN A 1  968  ? 205.228 170.065 197.426 1.00 90.17  ? 974  ASN A CG    1 
ATOM   7658  O  OD1   . ASN A 1  968  ? 204.502 169.080 197.544 1.00 93.14  ? 974  ASN A OD1   1 
ATOM   7659  N  ND2   . ASN A 1  968  ? 204.771 171.304 197.536 1.00 90.22  ? 974  ASN A ND2   1 
ATOM   7660  N  N     . LEU A 1  969  ? 206.676 166.565 198.283 1.00 87.44  ? 975  LEU A N     1 
ATOM   7661  C  CA    . LEU A 1  969  ? 206.649 165.156 197.907 1.00 83.97  ? 975  LEU A CA    1 
ATOM   7662  C  C     . LEU A 1  969  ? 205.538 164.861 196.913 1.00 86.24  ? 975  LEU A C     1 
ATOM   7663  O  O     . LEU A 1  969  ? 205.698 163.998 196.044 1.00 91.00  ? 975  LEU A O     1 
ATOM   7664  C  CB    . LEU A 1  969  ? 206.492 164.265 199.140 1.00 85.42  ? 975  LEU A CB    1 
ATOM   7665  C  CG    . LEU A 1  969  ? 207.692 163.958 200.040 1.00 89.98  ? 975  LEU A CG    1 
ATOM   7666  C  CD1   . LEU A 1  969  ? 207.907 165.031 201.068 1.00 94.46  ? 975  LEU A CD1   1 
ATOM   7667  C  CD2   . LEU A 1  969  ? 207.499 162.644 200.735 1.00 91.72  ? 975  LEU A CD2   1 
ATOM   7668  N  N     . GLN A 1  970  ? 204.399 165.548 197.040 1.00 81.82  ? 976  GLN A N     1 
ATOM   7669  C  CA    . GLN A 1  970  ? 203.276 165.318 196.135 1.00 80.99  ? 976  GLN A CA    1 
ATOM   7670  C  C     . GLN A 1  970  ? 203.622 165.721 194.708 1.00 83.10  ? 976  GLN A C     1 
ATOM   7671  O  O     . GLN A 1  970  ? 203.314 164.990 193.757 1.00 87.70  ? 976  GLN A O     1 
ATOM   7672  C  CB    . GLN A 1  970  ? 202.049 166.085 196.620 1.00 80.83  ? 976  GLN A CB    1 
ATOM   7673  C  CG    . GLN A 1  970  ? 201.535 165.645 197.975 1.00 84.20  ? 976  GLN A CG    1 
ATOM   7674  C  CD    . GLN A 1  970  ? 200.964 164.245 197.954 1.00 94.07  ? 976  GLN A CD    1 
ATOM   7675  O  OE1   . GLN A 1  970  ? 200.345 163.830 196.976 1.00 96.49  ? 976  GLN A OE1   1 
ATOM   7676  N  NE2   . GLN A 1  970  ? 201.164 163.508 199.038 1.00 97.51  ? 976  GLN A NE2   1 
ATOM   7677  N  N     . ARG A 1  971  ? 204.297 166.860 194.546 1.00 79.95  ? 977  ARG A N     1 
ATOM   7678  C  CA    . ARG A 1  971  ? 204.685 167.314 193.217 1.00 81.40  ? 977  ARG A CA    1 
ATOM   7679  C  C     . ARG A 1  971  ? 205.762 166.421 192.614 1.00 86.65  ? 977  ARG A C     1 
ATOM   7680  O  O     . ARG A 1  971  ? 205.758 166.179 191.404 1.00 90.87  ? 977  ARG A O     1 
ATOM   7681  C  CB    . ARG A 1  971  ? 205.156 168.764 193.275 1.00 81.83  ? 977  ARG A CB    1 
ATOM   7682  C  CG    . ARG A 1  971  ? 205.213 169.439 191.921 1.00 80.53  ? 977  ARG A CG    1 
ATOM   7683  C  CD    . ARG A 1  971  ? 205.629 170.885 192.054 1.00 82.89  ? 977  ARG A CD    1 
ATOM   7684  N  NE    . ARG A 1  971  ? 207.013 171.003 192.496 1.00 87.87  ? 977  ARG A NE    1 
ATOM   7685  C  CZ    . ARG A 1  971  ? 207.408 171.748 193.516 1.00 92.10  ? 977  ARG A CZ    1 
ATOM   7686  N  NH1   . ARG A 1  971  ? 206.551 172.472 194.215 1.00 91.92  ? 977  ARG A NH1   1 
ATOM   7687  N  NH2   . ARG A 1  971  ? 208.697 171.769 193.842 1.00 95.09  ? 977  ARG A NH2   1 
ATOM   7688  N  N     . MET A 1  972  ? 206.678 165.902 193.436 1.00 83.89  ? 978  MET A N     1 
ATOM   7689  C  CA    . MET A 1  972  ? 207.704 165.002 192.912 1.00 80.89  ? 978  MET A CA    1 
ATOM   7690  C  C     . MET A 1  972  ? 207.125 163.643 192.538 1.00 81.66  ? 978  MET A C     1 
ATOM   7691  O  O     . MET A 1  972  ? 207.562 163.029 191.556 1.00 86.02  ? 978  MET A O     1 
ATOM   7692  C  CB    . MET A 1  972  ? 208.829 164.829 193.924 1.00 79.55  ? 978  MET A CB    1 
ATOM   7693  C  CG    . MET A 1  972  ? 209.652 166.065 194.146 1.00 84.69  ? 978  MET A CG    1 
ATOM   7694  S  SD    . MET A 1  972  ? 210.938 165.746 195.353 1.00 107.64 ? 978  MET A SD    1 
ATOM   7695  C  CE    . MET A 1  972  ? 211.665 167.364 195.479 1.00 101.02 ? 978  MET A CE    1 
ATOM   7696  N  N     . ILE A 1  973  ? 206.156 163.153 193.315 1.00 79.68  ? 979  ILE A N     1 
ATOM   7697  C  CA    . ILE A 1  973  ? 205.470 161.908 192.976 1.00 79.57  ? 979  ILE A CA    1 
ATOM   7698  C  C     . ILE A 1  973  ? 204.687 162.076 191.681 1.00 82.51  ? 979  ILE A C     1 
ATOM   7699  O  O     . ILE A 1  973  ? 204.702 161.198 190.808 1.00 87.03  ? 979  ILE A O     1 
ATOM   7700  C  CB    . ILE A 1  973  ? 204.580 161.467 194.155 1.00 78.00  ? 979  ILE A CB    1 
ATOM   7701  C  CG1   . ILE A 1  973  ? 205.437 160.822 195.241 1.00 78.33  ? 979  ILE A CG1   1 
ATOM   7702  C  CG2   . ILE A 1  973  ? 203.503 160.490 193.723 1.00 82.96  ? 979  ILE A CG2   1 
ATOM   7703  C  CD1   . ILE A 1  973  ? 204.802 160.833 196.601 1.00 85.36  ? 979  ILE A CD1   1 
ATOM   7704  N  N     . TRP A 1  974  ? 204.045 163.234 191.510 1.00 80.03  ? 980  TRP A N     1 
ATOM   7705  C  CA    . TRP A 1  974  ? 203.363 163.543 190.256 1.00 79.95  ? 980  TRP A CA    1 
ATOM   7706  C  C     . TRP A 1  974  ? 204.343 163.658 189.090 1.00 81.14  ? 980  TRP A C     1 
ATOM   7707  O  O     . TRP A 1  974  ? 204.043 163.209 187.976 1.00 87.06  ? 980  TRP A O     1 
ATOM   7708  C  CB    . TRP A 1  974  ? 202.571 164.833 190.425 1.00 81.15  ? 980  TRP A CB    1 
ATOM   7709  C  CG    . TRP A 1  974  ? 201.419 164.961 189.510 1.00 84.64  ? 980  TRP A CG    1 
ATOM   7710  C  CD1   . TRP A 1  974  ? 201.040 164.087 188.538 1.00 87.73  ? 980  TRP A CD1   1 
ATOM   7711  C  CD2   . TRP A 1  974  ? 200.482 166.034 189.477 1.00 83.55  ? 980  TRP A CD2   1 
ATOM   7712  N  NE1   . TRP A 1  974  ? 199.921 164.553 187.897 1.00 89.31  ? 980  TRP A NE1   1 
ATOM   7713  C  CE2   . TRP A 1  974  ? 199.559 165.749 188.457 1.00 87.08  ? 980  TRP A CE2   1 
ATOM   7714  C  CE3   . TRP A 1  974  ? 200.331 167.209 190.216 1.00 82.37  ? 980  TRP A CE3   1 
ATOM   7715  C  CZ2   . TRP A 1  974  ? 198.504 166.594 188.156 1.00 88.30  ? 980  TRP A CZ2   1 
ATOM   7716  C  CZ3   . TRP A 1  974  ? 199.288 168.048 189.910 1.00 83.55  ? 980  TRP A CZ3   1 
ATOM   7717  C  CH2   . TRP A 1  974  ? 198.389 167.738 188.888 1.00 85.66  ? 980  TRP A CH2   1 
ATOM   7718  N  N     . ASN A 1  975  ? 205.519 164.244 189.333 1.00 79.33  ? 981  ASN A N     1 
ATOM   7719  C  CA    . ASN A 1  975  ? 206.534 164.380 188.293 1.00 82.42  ? 981  ASN A CA    1 
ATOM   7720  C  C     . ASN A 1  975  ? 207.069 163.027 187.846 1.00 85.71  ? 981  ASN A C     1 
ATOM   7721  O  O     . ASN A 1  975  ? 207.231 162.787 186.645 1.00 88.94  ? 981  ASN A O     1 
ATOM   7722  C  CB    . ASN A 1  975  ? 207.682 165.255 188.792 1.00 82.19  ? 981  ASN A CB    1 
ATOM   7723  C  CG    . ASN A 1  975  ? 207.359 166.728 188.734 1.00 87.02  ? 981  ASN A CG    1 
ATOM   7724  O  OD1   . ASN A 1  975  ? 206.431 167.144 188.045 1.00 91.50  ? 981  ASN A OD1   1 
ATOM   7725  N  ND2   . ASN A 1  975  ? 208.128 167.531 189.456 1.00 88.95  ? 981  ASN A ND2   1 
ATOM   7726  N  N     . VAL A 1  976  ? 207.346 162.126 188.790 1.00 82.77  ? 982  VAL A N     1 
ATOM   7727  C  CA    . VAL A 1  976  ? 207.841 160.811 188.398 1.00 82.12  ? 982  VAL A CA    1 
ATOM   7728  C  C     . VAL A 1  976  ? 206.723 159.913 187.889 1.00 82.58  ? 982  VAL A C     1 
ATOM   7729  O  O     . VAL A 1  976  ? 207.003 158.906 187.229 1.00 88.11  ? 982  VAL A O     1 
ATOM   7730  C  CB    . VAL A 1  976  ? 208.604 160.129 189.545 1.00 83.59  ? 982  VAL A CB    1 
ATOM   7731  C  CG1   . VAL A 1  976  ? 209.740 161.017 190.020 1.00 86.07  ? 982  VAL A CG1   1 
ATOM   7732  C  CG2   . VAL A 1  976  ? 207.678 159.782 190.689 1.00 85.03  ? 982  VAL A CG2   1 
ATOM   7733  N  N     . GLN A 1  977  ? 205.461 160.241 188.173 1.00 80.22  ? 983  GLN A N     1 
ATOM   7734  C  CA    . GLN A 1  977  ? 204.364 159.563 187.493 1.00 80.08  ? 983  GLN A CA    1 
ATOM   7735  C  C     . GLN A 1  977  ? 204.274 160.000 186.039 1.00 83.27  ? 983  GLN A C     1 
ATOM   7736  O  O     . GLN A 1  977  ? 204.053 159.172 185.148 1.00 88.51  ? 983  GLN A O     1 
ATOM   7737  C  CB    . GLN A 1  977  ? 203.045 159.839 188.210 1.00 80.47  ? 983  GLN A CB    1 
ATOM   7738  C  CG    . GLN A 1  977  ? 202.757 158.905 189.363 1.00 82.89  ? 983  GLN A CG    1 
ATOM   7739  C  CD    . GLN A 1  977  ? 201.460 159.236 190.061 1.00 85.44  ? 983  GLN A CD    1 
ATOM   7740  O  OE1   . GLN A 1  977  ? 201.172 160.397 190.343 1.00 82.41  ? 983  GLN A OE1   1 
ATOM   7741  N  NE2   . GLN A 1  977  ? 200.667 158.214 190.348 1.00 93.31  ? 983  GLN A NE2   1 
ATOM   7742  N  N     . LYS A 1  978  ? 204.444 161.296 185.781 1.00 84.56  ? 984  LYS A N     1 
ATOM   7743  C  CA    . LYS A 1  978  ? 204.310 161.801 184.420 1.00 85.58  ? 984  LYS A CA    1 
ATOM   7744  C  C     . LYS A 1  978  ? 205.526 161.495 183.555 1.00 87.26  ? 984  LYS A C     1 
ATOM   7745  O  O     . LYS A 1  978  ? 205.385 161.339 182.338 1.00 92.44  ? 984  LYS A O     1 
ATOM   7746  C  CB    . LYS A 1  978  ? 204.048 163.306 184.447 1.00 86.46  ? 984  LYS A CB    1 
ATOM   7747  C  CG    . LYS A 1  978  ? 202.622 163.659 184.812 1.00 85.63  ? 984  LYS A CG    1 
ATOM   7748  C  CD    . LYS A 1  978  ? 201.641 162.974 183.883 1.00 88.80  ? 984  LYS A CD    1 
ATOM   7749  C  CE    . LYS A 1  978  ? 200.221 163.122 184.380 1.00 93.99  ? 984  LYS A CE    1 
ATOM   7750  N  NZ    . LYS A 1  978  ? 199.253 162.456 183.468 1.00 98.02  ? 984  LYS A NZ    1 
ATOM   7751  N  N     . ILE A 1  979  ? 206.717 161.424 184.152 1.00 85.80  ? 985  ILE A N     1 
ATOM   7752  C  CA    . ILE A 1  979  ? 207.931 161.179 183.377 1.00 86.89  ? 985  ILE A CA    1 
ATOM   7753  C  C     . ILE A 1  979  ? 207.959 159.742 182.866 1.00 90.44  ? 985  ILE A C     1 
ATOM   7754  O  O     . ILE A 1  979  ? 208.224 159.489 181.685 1.00 95.78  ? 985  ILE A O     1 
ATOM   7755  C  CB    . ILE A 1  979  ? 209.176 161.514 184.222 1.00 86.93  ? 985  ILE A CB    1 
ATOM   7756  C  CG1   . ILE A 1  979  ? 209.442 163.020 184.204 1.00 92.10  ? 985  ILE A CG1   1 
ATOM   7757  C  CG2   . ILE A 1  979  ? 210.416 160.776 183.732 1.00 85.67  ? 985  ILE A CG2   1 
ATOM   7758  C  CD1   . ILE A 1  979  ? 209.818 163.558 182.841 1.00 92.10  ? 985  ILE A CD1   1 
ATOM   7759  N  N     . PHE A 1  980  ? 207.640 158.785 183.731 1.00 88.05  ? 986  PHE A N     1 
ATOM   7760  C  CA    . PHE A 1  980  ? 207.753 157.374 183.396 1.00 88.71  ? 986  PHE A CA    1 
ATOM   7761  C  C     . PHE A 1  980  ? 206.463 156.779 182.851 1.00 90.20  ? 986  PHE A C     1 
ATOM   7762  O  O     . PHE A 1  980  ? 206.423 155.567 182.615 1.00 90.28  ? 986  PHE A O     1 
ATOM   7763  C  CB    . PHE A 1  980  ? 208.210 156.582 184.623 1.00 84.96  ? 986  PHE A CB    1 
ATOM   7764  C  CG    . PHE A 1  980  ? 209.628 156.856 185.022 1.00 87.41  ? 986  PHE A CG    1 
ATOM   7765  C  CD1   . PHE A 1  980  ? 210.666 156.110 184.491 1.00 93.71  ? 986  PHE A CD1   1 
ATOM   7766  C  CD2   . PHE A 1  980  ? 209.924 157.864 185.924 1.00 88.89  ? 986  PHE A CD2   1 
ATOM   7767  C  CE1   . PHE A 1  980  ? 211.975 156.364 184.855 1.00 95.36  ? 986  PHE A CE1   1 
ATOM   7768  C  CE2   . PHE A 1  980  ? 211.229 158.122 186.291 1.00 92.11  ? 986  PHE A CE2   1 
ATOM   7769  C  CZ    . PHE A 1  980  ? 212.256 157.370 185.757 1.00 94.69  ? 986  PHE A CZ    1 
ATOM   7770  N  N     . HIS A 1  981  ? 205.430 157.608 182.649 1.00 89.41  ? 987  HIS A N     1 
ATOM   7771  C  CA    . HIS A 1  981  ? 204.125 157.220 182.100 1.00 89.36  ? 987  HIS A CA    1 
ATOM   7772  C  C     . HIS A 1  981  ? 203.475 156.114 182.935 1.00 90.07  ? 987  HIS A C     1 
ATOM   7773  O  O     . HIS A 1  981  ? 203.202 155.011 182.460 1.00 91.64  ? 987  HIS A O     1 
ATOM   7774  C  CB    . HIS A 1  981  ? 204.239 156.815 180.626 1.00 94.21  ? 987  HIS A CB    1 
ATOM   7775  C  CG    . HIS A 1  981  ? 204.984 157.804 179.787 1.00 101.14 ? 987  HIS A CG    1 
ATOM   7776  N  ND1   . HIS A 1  981  ? 204.450 159.021 179.422 1.00 103.21 ? 987  HIS A ND1   1 
ATOM   7777  C  CD2   . HIS A 1  981  ? 206.223 157.760 179.245 1.00 102.84 ? 987  HIS A CD2   1 
ATOM   7778  C  CE1   . HIS A 1  981  ? 205.328 159.683 178.691 1.00 104.77 ? 987  HIS A CE1   1 
ATOM   7779  N  NE2   . HIS A 1  981  ? 206.412 158.939 178.568 1.00 106.46 ? 987  HIS A NE2   1 
ATOM   7780  N  N     . ILE A 1  982  ? 203.235 156.439 184.199 1.00 90.42  ? 988  ILE A N     1 
ATOM   7781  C  CA    . ILE A 1  982  ? 202.717 155.475 185.161 1.00 87.25  ? 988  ILE A CA    1 
ATOM   7782  C  C     . ILE A 1  982  ? 201.233 155.258 184.895 1.00 89.48  ? 988  ILE A C     1 
ATOM   7783  O  O     . ILE A 1  982  ? 200.451 156.213 184.862 1.00 93.51  ? 988  ILE A O     1 
ATOM   7784  C  CB    . ILE A 1  982  ? 202.963 155.955 186.600 1.00 83.64  ? 988  ILE A CB    1 
ATOM   7785  C  CG1   . ILE A 1  982  ? 204.437 155.792 186.964 1.00 85.54  ? 988  ILE A CG1   1 
ATOM   7786  C  CG2   . ILE A 1  982  ? 202.091 155.204 187.588 1.00 85.75  ? 988  ILE A CG2   1 
ATOM   7787  C  CD1   . ILE A 1  982  ? 204.923 154.371 186.903 1.00 90.05  ? 988  ILE A CD1   1 
ATOM   7788  N  N     . ASN A 1  983  ? 200.848 154.002 184.692 1.00 88.60  ? 989  ASN A N     1 
ATOM   7789  C  CA    . ASN A 1  983  ? 199.447 153.631 184.548 1.00 91.18  ? 989  ASN A CA    1 
ATOM   7790  C  C     . ASN A 1  983  ? 198.921 153.188 185.907 1.00 94.69  ? 989  ASN A C     1 
ATOM   7791  O  O     . ASN A 1  983  ? 199.413 152.211 186.479 1.00 97.70  ? 989  ASN A O     1 
ATOM   7792  C  CB    . ASN A 1  983  ? 199.287 152.519 183.515 1.00 93.81  ? 989  ASN A CB    1 
ATOM   7793  C  CG    . ASN A 1  983  ? 197.866 152.394 183.012 1.00 98.11  ? 989  ASN A CG    1 
ATOM   7794  O  OD1   . ASN A 1  983  ? 196.991 153.172 183.391 1.00 98.79  ? 989  ASN A OD1   1 
ATOM   7795  N  ND2   . ASN A 1  983  ? 197.628 151.413 182.153 1.00 100.03 ? 989  ASN A ND2   1 
ATOM   7796  N  N     . LYS A 1  984  ? 197.921 153.899 186.416 1.00 96.74  ? 990  LYS A N     1 
ATOM   7797  C  CA    . LYS A 1  984  ? 197.388 153.643 187.747 1.00 98.11  ? 990  LYS A CA    1 
ATOM   7798  C  C     . LYS A 1  984  ? 196.266 152.616 187.754 1.00 99.63  ? 990  LYS A C     1 
ATOM   7799  O  O     . LYS A 1  984  ? 195.686 152.362 188.813 1.00 100.54 ? 990  LYS A O     1 
ATOM   7800  C  CB    . LYS A 1  984  ? 196.900 154.950 188.376 1.00 95.69  ? 990  LYS A CB    1 
ATOM   7801  C  CG    . LYS A 1  984  ? 198.023 155.883 188.784 1.00 95.30  ? 990  LYS A CG    1 
ATOM   7802  C  CD    . LYS A 1  984  ? 197.499 157.097 189.523 1.00 99.58  ? 990  LYS A CD    1 
ATOM   7803  C  CE    . LYS A 1  984  ? 196.961 158.137 188.559 1.00 104.84 ? 990  LYS A CE    1 
ATOM   7804  N  NZ    . LYS A 1  984  ? 196.597 159.398 189.259 1.00 109.53 ? 990  LYS A NZ    1 
ATOM   7805  N  N     . ARG A 1  985  ? 195.941 152.027 186.604 1.00 98.26  ? 991  ARG A N     1 
ATOM   7806  C  CA    . ARG A 1  985  ? 194.940 150.970 186.523 1.00 98.78  ? 991  ARG A CA    1 
ATOM   7807  C  C     . ARG A 1  985  ? 195.551 149.650 186.070 1.00 101.43 ? 991  ARG A C     1 
ATOM   7808  O  O     . ARG A 1  985  ? 194.824 148.736 185.670 1.00 104.12 ? 991  ARG A O     1 
ATOM   7809  C  CB    . ARG A 1  985  ? 193.804 151.385 185.589 1.00 99.33  ? 991  ARG A CB    1 
ATOM   7810  C  CG    . ARG A 1  985  ? 193.021 152.586 186.085 1.00 99.35  ? 991  ARG A CG    1 
ATOM   7811  C  CD    . ARG A 1  985  ? 192.038 153.081 185.044 1.00 104.39 ? 991  ARG A CD    1 
ATOM   7812  N  NE    . ARG A 1  985  ? 191.001 152.098 184.759 1.00 108.70 ? 991  ARG A NE    1 
ATOM   7813  C  CZ    . ARG A 1  985  ? 190.856 151.480 183.595 1.00 113.96 ? 991  ARG A CZ    1 
ATOM   7814  N  NH1   . ARG A 1  985  ? 191.672 151.718 182.581 1.00 115.12 ? 991  ARG A NH1   1 
ATOM   7815  N  NH2   . ARG A 1  985  ? 189.869 150.602 183.446 1.00 113.80 ? 991  ARG A NH2   1 
ATOM   7816  N  N     . LEU A 1  986  ? 196.872 149.533 186.131 1.00 100.03 ? 992  LEU A N     1 
ATOM   7817  C  CA    . LEU A 1  986  ? 197.615 148.362 185.704 1.00 98.92  ? 992  LEU A CA    1 
ATOM   7818  C  C     . LEU A 1  986  ? 198.518 147.915 186.842 1.00 101.13 ? 992  LEU A C     1 
ATOM   7819  O  O     . LEU A 1  986  ? 198.990 148.751 187.617 1.00 101.64 ? 992  LEU A O     1 
ATOM   7820  C  CB    . LEU A 1  986  ? 198.453 148.683 184.457 1.00 97.66  ? 992  LEU A CB    1 
ATOM   7821  C  CG    . LEU A 1  986  ? 198.811 147.572 183.471 1.00 99.92  ? 992  LEU A CG    1 
ATOM   7822  C  CD1   . LEU A 1  986  ? 197.565 147.091 182.752 1.00 97.23  ? 992  LEU A CD1   1 
ATOM   7823  C  CD2   . LEU A 1  986  ? 199.854 148.053 182.477 1.00 101.51 ? 992  LEU A CD2   1 
ATOM   7824  N  N     . PRO A 1  987  ? 198.744 146.605 186.994 1.00 102.26 ? 993  PRO A N     1 
ATOM   7825  C  CA    . PRO A 1  987  ? 199.600 146.123 188.088 1.00 103.71 ? 993  PRO A CA    1 
ATOM   7826  C  C     . PRO A 1  987  ? 201.050 146.571 187.963 1.00 105.67 ? 993  PRO A C     1 
ATOM   7827  O  O     . PRO A 1  987  ? 201.593 146.712 186.864 1.00 104.34 ? 993  PRO A O     1 
ATOM   7828  C  CB    . PRO A 1  987  ? 199.481 144.600 187.981 1.00 102.67 ? 993  PRO A CB    1 
ATOM   7829  C  CG    . PRO A 1  987  ? 198.149 144.383 187.373 1.00 101.28 ? 993  PRO A CG    1 
ATOM   7830  C  CD    . PRO A 1  987  ? 197.958 145.509 186.401 1.00 101.81 ? 993  PRO A CD    1 
ATOM   7831  N  N     . THR A 1  988  ? 201.674 146.791 189.117 1.00 104.92 ? 994  THR A N     1 
ATOM   7832  C  CA    . THR A 1  988  ? 203.020 147.335 189.224 1.00 102.72 ? 994  THR A CA    1 
ATOM   7833  C  C     . THR A 1  988  ? 204.005 146.254 189.649 1.00 104.99 ? 994  THR A C     1 
ATOM   7834  O  O     . THR A 1  988  ? 203.626 145.161 190.077 1.00 107.56 ? 994  THR A O     1 
ATOM   7835  C  CB    . THR A 1  988  ? 203.059 148.496 190.222 1.00 99.39  ? 994  THR A CB    1 
ATOM   7836  O  OG1   . THR A 1  988  ? 204.386 149.029 190.283 1.00 102.45 ? 994  THR A OG1   1 
ATOM   7837  C  CG2   . THR A 1  988  ? 202.657 148.019 191.603 1.00 95.75  ? 994  THR A CG2   1 
ATOM   7838  N  N     . ASP A 1  989  ? 205.293 146.584 189.535 1.00 104.10 ? 995  ASP A N     1 
ATOM   7839  C  CA    . ASP A 1  989  ? 206.373 145.647 189.826 1.00 100.96 ? 995  ASP A CA    1 
ATOM   7840  C  C     . ASP A 1  989  ? 207.228 146.090 191.008 1.00 102.53 ? 995  ASP A C     1 
ATOM   7841  O  O     . ASP A 1  989  ? 208.393 145.693 191.106 1.00 105.17 ? 995  ASP A O     1 
ATOM   7842  C  CB    . ASP A 1  989  ? 207.255 145.452 188.593 1.00 101.75 ? 995  ASP A CB    1 
ATOM   7843  C  CG    . ASP A 1  989  ? 207.731 146.764 188.006 1.00 104.73 ? 995  ASP A CG    1 
ATOM   7844  O  OD1   . ASP A 1  989  ? 207.182 147.819 188.383 1.00 104.14 ? 995  ASP A OD1   1 
ATOM   7845  O  OD2   . ASP A 1  989  ? 208.659 146.742 187.172 1.00 106.94 ? 995  ASP A OD2   1 
ATOM   7846  N  N     . LEU A 1  990  ? 206.682 146.902 191.908 1.00 102.05 ? 996  LEU A N     1 
ATOM   7847  C  CA    . LEU A 1  990  ? 207.428 147.432 193.044 1.00 98.88  ? 996  LEU A CA    1 
ATOM   7848  C  C     . LEU A 1  990  ? 207.021 146.681 194.307 1.00 100.76 ? 996  LEU A C     1 
ATOM   7849  O  O     . LEU A 1  990  ? 205.907 146.855 194.806 1.00 105.20 ? 996  LEU A O     1 
ATOM   7850  C  CB    . LEU A 1  990  ? 207.179 148.929 193.201 1.00 96.90  ? 996  LEU A CB    1 
ATOM   7851  C  CG    . LEU A 1  990  ? 208.144 149.679 194.114 1.00 94.71  ? 996  LEU A CG    1 
ATOM   7852  C  CD1   . LEU A 1  990  ? 209.579 149.454 193.684 1.00 97.34  ? 996  LEU A CD1   1 
ATOM   7853  C  CD2   . LEU A 1  990  ? 207.809 151.156 194.129 1.00 95.05  ? 996  LEU A CD2   1 
ATOM   7854  N  N     . SER A 1  991  ? 207.924 145.856 194.822 1.00 99.88  ? 997  SER A N     1 
ATOM   7855  C  CA    . SER A 1  991  ? 207.656 145.145 196.062 1.00 100.53 ? 997  SER A CA    1 
ATOM   7856  C  C     . SER A 1  991  ? 207.732 146.109 197.245 1.00 100.71 ? 997  SER A C     1 
ATOM   7857  O  O     . SER A 1  991  ? 208.546 147.036 197.234 1.00 105.23 ? 997  SER A O     1 
ATOM   7858  C  CB    . SER A 1  991  ? 208.651 144.004 196.249 1.00 105.74 ? 997  SER A CB    1 
ATOM   7859  O  OG    . SER A 1  991  ? 209.979 144.492 196.309 1.00 106.89 ? 997  SER A OG    1 
ATOM   7860  N  N     . PRO A 1  992  ? 206.882 145.931 198.263 1.00 97.68  ? 998  PRO A N     1 
ATOM   7861  C  CA    . PRO A 1  992  ? 206.916 146.841 199.422 1.00 99.83  ? 998  PRO A CA    1 
ATOM   7862  C  C     . PRO A 1  992  ? 208.193 146.762 200.243 1.00 100.69 ? 998  PRO A C     1 
ATOM   7863  O  O     . PRO A 1  992  ? 208.551 147.750 200.898 1.00 102.63 ? 998  PRO A O     1 
ATOM   7864  C  CB    . PRO A 1  992  ? 205.696 146.401 200.242 1.00 99.91  ? 998  PRO A CB    1 
ATOM   7865  C  CG    . PRO A 1  992  ? 204.799 145.744 199.254 1.00 101.63 ? 998  PRO A CG    1 
ATOM   7866  C  CD    . PRO A 1  992  ? 205.719 145.031 198.314 1.00 101.21 ? 998  PRO A CD    1 
ATOM   7867  N  N     . ILE A 1  993  ? 208.886 145.619 200.238 1.00 97.96  ? 999  ILE A N     1 
ATOM   7868  C  CA    . ILE A 1  993  ? 210.152 145.523 200.958 1.00 99.33  ? 999  ILE A CA    1 
ATOM   7869  C  C     . ILE A 1  993  ? 211.218 146.390 200.301 1.00 99.18  ? 999  ILE A C     1 
ATOM   7870  O  O     . ILE A 1  993  ? 212.059 146.982 200.991 1.00 102.24 ? 999  ILE A O     1 
ATOM   7871  C  CB    . ILE A 1  993  ? 210.590 144.051 201.086 1.00 102.74 ? 999  ILE A CB    1 
ATOM   7872  C  CG1   . ILE A 1  993  ? 210.606 143.350 199.726 1.00 105.13 ? 999  ILE A CG1   1 
ATOM   7873  C  CG2   . ILE A 1  993  ? 209.679 143.313 202.049 1.00 105.09 ? 999  ILE A CG2   1 
ATOM   7874  C  CD1   . ILE A 1  993  ? 211.235 141.978 199.756 1.00 108.44 ? 999  ILE A CD1   1 
ATOM   7875  N  N     . ARG A 1  994  ? 211.185 146.519 198.971 1.00 95.94  ? 1000 ARG A N     1 
ATOM   7876  C  CA    . ARG A 1  994  ? 212.088 147.446 198.303 1.00 95.33  ? 1000 ARG A CA    1 
ATOM   7877  C  C     . ARG A 1  994  ? 211.716 148.892 198.591 1.00 95.06  ? 1000 ARG A C     1 
ATOM   7878  O  O     . ARG A 1  994  ? 212.599 149.753 198.638 1.00 96.65  ? 1000 ARG A O     1 
ATOM   7879  C  CB    . ARG A 1  994  ? 212.105 147.183 196.800 1.00 96.58  ? 1000 ARG A CB    1 
ATOM   7880  C  CG    . ARG A 1  994  ? 212.977 146.009 196.398 1.00 96.64  ? 1000 ARG A CG    1 
ATOM   7881  C  CD    . ARG A 1  994  ? 212.995 145.827 194.896 1.00 97.24  ? 1000 ARG A CD    1 
ATOM   7882  N  NE    . ARG A 1  994  ? 211.725 145.317 194.399 1.00 100.89 ? 1000 ARG A NE    1 
ATOM   7883  C  CZ    . ARG A 1  994  ? 211.422 145.194 193.114 1.00 104.16 ? 1000 ARG A CZ    1 
ATOM   7884  N  NH1   . ARG A 1  994  ? 212.279 145.538 192.167 1.00 103.63 ? 1000 ARG A NH1   1 
ATOM   7885  N  NH2   . ARG A 1  994  ? 210.231 144.716 192.772 1.00 107.40 ? 1000 ARG A NH2   1 
ATOM   7886  N  N     . VAL A 1  995  ? 210.426 149.170 198.810 1.00 93.51  ? 1001 VAL A N     1 
ATOM   7887  C  CA    . VAL A 1  995  ? 210.003 150.503 199.234 1.00 94.82  ? 1001 VAL A CA    1 
ATOM   7888  C  C     . VAL A 1  995  ? 210.562 150.830 200.612 1.00 97.67  ? 1001 VAL A C     1 
ATOM   7889  O  O     . VAL A 1  995  ? 211.063 151.937 200.846 1.00 100.75 ? 1001 VAL A O     1 
ATOM   7890  C  CB    . VAL A 1  995  ? 208.466 150.613 199.209 1.00 92.35  ? 1001 VAL A CB    1 
ATOM   7891  C  CG1   . VAL A 1  995  ? 208.019 152.007 199.606 1.00 94.64  ? 1001 VAL A CG1   1 
ATOM   7892  C  CG2   . VAL A 1  995  ? 207.934 150.265 197.838 1.00 95.27  ? 1001 VAL A CG2   1 
ATOM   7893  N  N     . ILE A 1  996  ? 210.505 149.863 201.537 1.00 95.40  ? 1002 ILE A N     1 
ATOM   7894  C  CA    . ILE A 1  996  ? 211.041 150.067 202.884 1.00 91.94  ? 1002 ILE A CA    1 
ATOM   7895  C  C     . ILE A 1  996  ? 212.552 150.265 202.842 1.00 95.62  ? 1002 ILE A C     1 
ATOM   7896  O  O     . ILE A 1  996  ? 213.093 151.161 203.505 1.00 99.69  ? 1002 ILE A O     1 
ATOM   7897  C  CB    . ILE A 1  996  ? 210.648 148.892 203.797 1.00 93.29  ? 1002 ILE A CB    1 
ATOM   7898  C  CG1   . ILE A 1  996  ? 209.136 148.838 203.957 1.00 96.84  ? 1002 ILE A CG1   1 
ATOM   7899  C  CG2   . ILE A 1  996  ? 211.272 149.042 205.171 1.00 95.35  ? 1002 ILE A CG2   1 
ATOM   7900  C  CD1   . ILE A 1  996  ? 208.572 150.101 204.535 1.00 100.80 ? 1002 ILE A CD1   1 
ATOM   7901  N  N     . LYS A 1  997  ? 213.250 149.454 202.038 1.00 95.15  ? 1003 LYS A N     1 
ATOM   7902  C  CA    . LYS A 1  997  ? 214.700 149.580 201.916 1.00 95.62  ? 1003 LYS A CA    1 
ATOM   7903  C  C     . LYS A 1  997  ? 215.101 150.910 201.286 1.00 97.43  ? 1003 LYS A C     1 
ATOM   7904  O  O     . LYS A 1  997  ? 216.053 151.552 201.744 1.00 101.44 ? 1003 LYS A O     1 
ATOM   7905  C  CB    . LYS A 1  997  ? 215.258 148.414 201.101 1.00 96.55  ? 1003 LYS A CB    1 
ATOM   7906  C  CG    . LYS A 1  997  ? 215.910 147.331 201.941 1.00 101.14 ? 1003 LYS A CG    1 
ATOM   7907  C  CD    . LYS A 1  997  ? 214.872 146.524 202.700 1.00 106.55 ? 1003 LYS A CD    1 
ATOM   7908  C  CE    . LYS A 1  997  ? 215.507 145.357 203.433 1.00 114.11 ? 1003 LYS A CE    1 
ATOM   7909  N  NZ    . LYS A 1  997  ? 214.512 144.616 204.255 1.00 115.64 ? 1003 LYS A NZ    1 
ATOM   7910  N  N     . GLY A 1  998  ? 214.372 151.348 200.255 1.00 94.02  ? 1004 GLY A N     1 
ATOM   7911  C  CA    . GLY A 1  998  ? 214.672 152.625 199.631 1.00 93.67  ? 1004 GLY A CA    1 
ATOM   7912  C  C     . GLY A 1  998  ? 214.397 153.809 200.537 1.00 95.21  ? 1004 GLY A C     1 
ATOM   7913  O  O     . GLY A 1  998  ? 215.170 154.769 200.561 1.00 98.09  ? 1004 GLY A O     1 
ATOM   7914  N  N     . VAL A 1  999  ? 213.305 153.749 201.307 1.00 95.42  ? 1005 VAL A N     1 
ATOM   7915  C  CA    . VAL A 1  999  ? 212.984 154.821 202.247 1.00 96.07  ? 1005 VAL A CA    1 
ATOM   7916  C  C     . VAL A 1  999  ? 214.023 154.889 203.363 1.00 96.68  ? 1005 VAL A C     1 
ATOM   7917  O  O     . VAL A 1  999  ? 214.474 155.980 203.739 1.00 99.81  ? 1005 VAL A O     1 
ATOM   7918  C  CB    . VAL A 1  999  ? 211.552 154.629 202.784 1.00 94.61  ? 1005 VAL A CB    1 
ATOM   7919  C  CG1   . VAL A 1  999  ? 211.322 155.394 204.078 1.00 96.42  ? 1005 VAL A CG1   1 
ATOM   7920  C  CG2   . VAL A 1  999  ? 210.545 155.077 201.744 1.00 93.27  ? 1005 VAL A CG2   1 
ATOM   7921  N  N     . LYS A 1  1000 ? 214.451 153.732 203.878 1.00 94.20  ? 1006 LYS A N     1 
ATOM   7922  C  CA    . LYS A 1  1000 ? 215.463 153.712 204.931 1.00 93.51  ? 1006 LYS A CA    1 
ATOM   7923  C  C     . LYS A 1  1000 ? 216.816 154.202 204.423 1.00 97.78  ? 1006 LYS A C     1 
ATOM   7924  O  O     . LYS A 1  1000 ? 217.506 154.955 205.122 1.00 101.75 ? 1006 LYS A O     1 
ATOM   7925  C  CB    . LYS A 1  1000 ? 215.582 152.308 205.516 1.00 93.64  ? 1006 LYS A CB    1 
ATOM   7926  C  CG    . LYS A 1  1000 ? 214.447 151.947 206.458 1.00 96.92  ? 1006 LYS A CG    1 
ATOM   7927  C  CD    . LYS A 1  1000 ? 214.675 150.595 207.107 1.00 101.90 ? 1006 LYS A CD    1 
ATOM   7928  C  CE    . LYS A 1  1000 ? 213.498 150.201 207.984 1.00 102.78 ? 1006 LYS A CE    1 
ATOM   7929  N  NZ    . LYS A 1  1000 ? 213.359 151.098 209.162 1.00 106.03 ? 1006 LYS A NZ    1 
ATOM   7930  N  N     . THR A 1  1001 ? 217.201 153.810 203.203 1.00 97.16  ? 1007 THR A N     1 
ATOM   7931  C  CA    . THR A 1  1001 ? 218.446 154.296 202.614 1.00 98.77  ? 1007 THR A CA    1 
ATOM   7932  C  C     . THR A 1  1001 ? 218.387 155.798 202.350 1.00 99.44  ? 1007 THR A C     1 
ATOM   7933  O  O     . THR A 1  1001 ? 219.370 156.514 202.579 1.00 104.08 ? 1007 THR A O     1 
ATOM   7934  C  CB    . THR A 1  1001 ? 218.743 153.525 201.326 1.00 99.08  ? 1007 THR A CB    1 
ATOM   7935  O  OG1   . THR A 1  1001 ? 218.774 152.122 201.609 1.00 104.02 ? 1007 THR A OG1   1 
ATOM   7936  C  CG2   . THR A 1  1001 ? 220.086 153.929 200.739 1.00 93.97  ? 1007 THR A CG2   1 
ATOM   7937  N  N     . LEU A 1  1002 ? 217.230 156.292 201.895 1.00 97.08  ? 1008 LEU A N     1 
ATOM   7938  C  CA    . LEU A 1  1002 ? 217.052 157.719 201.651 1.00 95.25  ? 1008 LEU A CA    1 
ATOM   7939  C  C     . LEU A 1  1002 ? 217.138 158.525 202.941 1.00 98.23  ? 1008 LEU A C     1 
ATOM   7940  O  O     . LEU A 1  1002 ? 217.785 159.578 202.977 1.00 102.50 ? 1008 LEU A O     1 
ATOM   7941  C  CB    . LEU A 1  1002 ? 215.710 157.955 200.961 1.00 92.68  ? 1008 LEU A CB    1 
ATOM   7942  C  CG    . LEU A 1  1002 ? 215.198 159.390 200.898 1.00 93.06  ? 1008 LEU A CG    1 
ATOM   7943  C  CD1   . LEU A 1  1002 ? 216.001 160.178 199.888 1.00 94.37  ? 1008 LEU A CD1   1 
ATOM   7944  C  CD2   . LEU A 1  1002 ? 213.722 159.409 200.557 1.00 92.86  ? 1008 LEU A CD2   1 
ATOM   7945  N  N     . LEU A 1  1003 ? 216.513 158.038 204.015 1.00 97.99  ? 1009 LEU A N     1 
ATOM   7946  C  CA    . LEU A 1  1003 ? 216.565 158.762 205.280 1.00 96.87  ? 1009 LEU A CA    1 
ATOM   7947  C  C     . LEU A 1  1003 ? 217.931 158.647 205.942 1.00 98.12  ? 1009 LEU A C     1 
ATOM   7948  O  O     . LEU A 1  1003 ? 218.314 159.526 206.720 1.00 97.50  ? 1009 LEU A O     1 
ATOM   7949  C  CB    . LEU A 1  1003 ? 215.469 158.263 206.217 1.00 94.94  ? 1009 LEU A CB    1 
ATOM   7950  C  CG    . LEU A 1  1003 ? 214.051 158.603 205.760 1.00 95.02  ? 1009 LEU A CG    1 
ATOM   7951  C  CD1   . LEU A 1  1003 ? 213.030 158.153 206.789 1.00 95.64  ? 1009 LEU A CD1   1 
ATOM   7952  C  CD2   . LEU A 1  1003 ? 213.919 160.090 205.474 1.00 94.11  ? 1009 LEU A CD2   1 
ATOM   7953  N  N     . GLU A 1  1004 ? 218.677 157.579 205.654 1.00 99.97  ? 1010 GLU A N     1 
ATOM   7954  C  CA    . GLU A 1  1004 ? 220.050 157.504 206.136 1.00 99.35  ? 1010 GLU A CA    1 
ATOM   7955  C  C     . GLU A 1  1004 ? 220.979 158.414 205.345 1.00 98.13  ? 1010 GLU A C     1 
ATOM   7956  O  O     . GLU A 1  1004 ? 221.976 158.897 205.893 1.00 99.78  ? 1010 GLU A O     1 
ATOM   7957  C  CB    . GLU A 1  1004 ? 220.551 156.062 206.078 1.00 102.41 ? 1010 GLU A CB    1 
ATOM   7958  C  CG    . GLU A 1  1004 ? 220.065 155.198 207.225 1.00 107.55 ? 1010 GLU A CG    1 
ATOM   7959  C  CD    . GLU A 1  1004 ? 220.471 153.750 207.071 1.00 118.24 ? 1010 GLU A CD    1 
ATOM   7960  O  OE1   . GLU A 1  1004 ? 221.020 153.397 206.007 1.00 118.10 ? 1010 GLU A OE1   1 
ATOM   7961  O  OE2   . GLU A 1  1004 ? 220.242 152.962 208.012 1.00 125.11 ? 1010 GLU A OE2   1 
ATOM   7962  N  N     . ARG A 1  1005 ? 220.682 158.656 204.071 1.00 97.80  ? 1011 ARG A N     1 
ATOM   7963  C  CA    . ARG A 1  1005 ? 221.509 159.530 203.251 1.00 99.18  ? 1011 ARG A CA    1 
ATOM   7964  C  C     . ARG A 1  1005 ? 221.098 160.994 203.324 1.00 97.61  ? 1011 ARG A C     1 
ATOM   7965  O  O     . ARG A 1  1005 ? 221.824 161.849 202.808 1.00 95.17  ? 1011 ARG A O     1 
ATOM   7966  C  CB    . ARG A 1  1005 ? 221.478 159.071 201.790 1.00 104.19 ? 1011 ARG A CB    1 
ATOM   7967  C  CG    . ARG A 1  1005 ? 222.254 157.795 201.528 1.00 108.41 ? 1011 ARG A CG    1 
ATOM   7968  C  CD    . ARG A 1  1005 ? 222.111 157.361 200.084 1.00 110.77 ? 1011 ARG A CD    1 
ATOM   7969  N  NE    . ARG A 1  1005 ? 222.710 158.327 199.172 1.00 120.92 ? 1011 ARG A NE    1 
ATOM   7970  C  CZ    . ARG A 1  1005 ? 223.981 158.311 198.795 1.00 127.01 ? 1011 ARG A CZ    1 
ATOM   7971  N  NH1   . ARG A 1  1005 ? 224.819 157.385 199.231 1.00 129.00 ? 1011 ARG A NH1   1 
ATOM   7972  N  NH2   . ARG A 1  1005 ? 224.423 159.247 197.961 1.00 125.60 ? 1011 ARG A NH2   1 
ATOM   7973  N  N     . CYS A 1  1006 ? 219.963 161.307 203.948 1.00 98.35  ? 1012 CYS A N     1 
ATOM   7974  C  CA    . CYS A 1  1006 ? 219.506 162.688 204.090 1.00 95.26  ? 1012 CYS A CA    1 
ATOM   7975  C  C     . CYS A 1  1006 ? 219.875 163.166 205.491 1.00 95.17  ? 1012 CYS A C     1 
ATOM   7976  O  O     . CYS A 1  1006 ? 219.075 163.128 206.425 1.00 95.73  ? 1012 CYS A O     1 
ATOM   7977  C  CB    . CYS A 1  1006 ? 218.008 162.791 203.832 1.00 95.42  ? 1012 CYS A CB    1 
ATOM   7978  S  SG    . CYS A 1  1006 ? 217.550 162.797 202.088 1.00 111.89 ? 1012 CYS A SG    1 
ATOM   7979  N  N     . VAL A 1  1007 ? 221.113 163.629 205.628 1.00 93.47  ? 1013 VAL A N     1 
ATOM   7980  C  CA    . VAL A 1  1007 ? 221.641 164.048 206.916 1.00 90.88  ? 1013 VAL A CA    1 
ATOM   7981  C  C     . VAL A 1  1007 ? 221.833 165.557 206.916 1.00 91.31  ? 1013 VAL A C     1 
ATOM   7982  O  O     . VAL A 1  1007 ? 221.948 166.204 205.871 1.00 94.75  ? 1013 VAL A O     1 
ATOM   7983  C  CB    . VAL A 1  1007 ? 222.960 163.332 207.266 1.00 92.29  ? 1013 VAL A CB    1 
ATOM   7984  C  CG1   . VAL A 1  1007 ? 222.736 161.835 207.364 1.00 96.53  ? 1013 VAL A CG1   1 
ATOM   7985  C  CG2   . VAL A 1  1007 ? 224.031 163.649 206.238 1.00 91.86  ? 1013 VAL A CG2   1 
ATOM   7986  N  N     . ILE A 1  1008 ? 221.851 166.121 208.121 1.00 91.68  ? 1014 ILE A N     1 
ATOM   7987  C  CA    . ILE A 1  1008 ? 222.101 167.540 208.339 1.00 91.19  ? 1014 ILE A CA    1 
ATOM   7988  C  C     . ILE A 1  1008 ? 223.263 167.753 209.301 1.00 93.44  ? 1014 ILE A C     1 
ATOM   7989  O  O     . ILE A 1  1008 ? 224.217 168.474 208.992 1.00 97.69  ? 1014 ILE A O     1 
ATOM   7990  C  CB    . ILE A 1  1008 ? 220.829 168.263 208.838 1.00 88.85  ? 1014 ILE A CB    1 
ATOM   7991  C  CG1   . ILE A 1  1008 ? 219.829 168.390 207.690 1.00 93.90  ? 1014 ILE A CG1   1 
ATOM   7992  C  CG2   . ILE A 1  1008 ? 221.155 169.634 209.400 1.00 87.67  ? 1014 ILE A CG2   1 
ATOM   7993  C  CD1   . ILE A 1  1008 ? 218.481 168.893 208.102 1.00 92.91  ? 1014 ILE A CD1   1 
ATOM   7994  N  N     . VAL A 1  1009 ? 223.212 167.113 210.463 1.00 92.84  ? 1015 VAL A N     1 
ATOM   7995  C  CA    . VAL A 1  1009 ? 224.323 167.098 211.405 1.00 91.17  ? 1015 VAL A CA    1 
ATOM   7996  C  C     . VAL A 1  1009 ? 225.100 165.810 211.181 1.00 94.08  ? 1015 VAL A C     1 
ATOM   7997  O  O     . VAL A 1  1009 ? 224.553 164.712 211.341 1.00 97.23  ? 1015 VAL A O     1 
ATOM   7998  C  CB    . VAL A 1  1009 ? 223.833 167.203 212.856 1.00 91.93  ? 1015 VAL A CB    1 
ATOM   7999  C  CG1   . VAL A 1  1009 ? 224.979 166.962 213.818 1.00 92.19  ? 1015 VAL A CG1   1 
ATOM   8000  C  CG2   . VAL A 1  1009 ? 223.204 168.560 213.103 1.00 93.20  ? 1015 VAL A CG2   1 
ATOM   8001  N  N     . THR A 1  1010 ? 226.366 165.935 210.806 1.00 93.99  ? 1016 THR A N     1 
ATOM   8002  C  CA    . THR A 1  1010 ? 227.186 164.772 210.510 1.00 98.80  ? 1016 THR A CA    1 
ATOM   8003  C  C     . THR A 1  1010 ? 227.915 164.290 211.761 1.00 102.42 ? 1016 THR A C     1 
ATOM   8004  O  O     . THR A 1  1010 ? 227.993 164.985 212.775 1.00 106.40 ? 1016 THR A O     1 
ATOM   8005  C  CB    . THR A 1  1010 ? 228.191 165.087 209.401 1.00 100.61 ? 1016 THR A CB    1 
ATOM   8006  O  OG1   . THR A 1  1010 ? 228.786 163.870 208.935 1.00 107.13 ? 1016 THR A OG1   1 
ATOM   8007  C  CG2   . THR A 1  1010 ? 229.282 166.019 209.905 1.00 96.14  ? 1016 THR A CG2   1 
ATOM   8008  N  N     . GLY A 1  1011 ? 228.442 163.078 211.675 1.00 100.51 ? 1017 GLY A N     1 
ATOM   8009  C  CA    . GLY A 1  1011 ? 229.153 162.455 212.773 1.00 102.66 ? 1017 GLY A CA    1 
ATOM   8010  C  C     . GLY A 1  1011 ? 228.456 161.198 213.261 1.00 106.05 ? 1017 GLY A C     1 
ATOM   8011  O  O     . GLY A 1  1011 ? 227.302 160.920 212.944 1.00 106.30 ? 1017 GLY A O     1 
ATOM   8012  N  N     . ASN A 1  1012 ? 229.203 160.434 214.057 1.00 104.92 ? 1018 ASN A N     1 
ATOM   8013  C  CA    . ASN A 1  1012 ? 228.715 159.176 214.610 1.00 104.83 ? 1018 ASN A CA    1 
ATOM   8014  C  C     . ASN A 1  1012 ? 228.615 159.202 216.129 1.00 105.98 ? 1018 ASN A C     1 
ATOM   8015  O  O     . ASN A 1  1012 ? 228.352 158.159 216.738 1.00 105.88 ? 1018 ASN A O     1 
ATOM   8016  C  CB    . ASN A 1  1012 ? 229.612 158.019 214.165 1.00 105.96 ? 1018 ASN A CB    1 
ATOM   8017  C  CG    . ASN A 1  1012 ? 229.575 157.802 212.668 1.00 111.19 ? 1018 ASN A CG    1 
ATOM   8018  O  OD1   . ASN A 1  1012 ? 230.579 157.978 211.979 1.00 115.92 ? 1018 ASN A OD1   1 
ATOM   8019  N  ND2   . ASN A 1  1012 ? 228.412 157.419 212.156 1.00 109.83 ? 1018 ASN A ND2   1 
ATOM   8020  N  N     . ASP A 1  1013 ? 228.815 160.358 216.754 1.00 105.17 ? 1019 ASP A N     1 
ATOM   8021  C  CA    . ASP A 1  1013 ? 228.675 160.473 218.194 1.00 105.20 ? 1019 ASP A CA    1 
ATOM   8022  C  C     . ASP A 1  1013 ? 227.197 160.472 218.581 1.00 105.18 ? 1019 ASP A C     1 
ATOM   8023  O  O     . ASP A 1  1013 ? 226.307 160.593 217.737 1.00 107.13 ? 1019 ASP A O     1 
ATOM   8024  C  CB    . ASP A 1  1013 ? 229.364 161.742 218.693 1.00 107.25 ? 1019 ASP A CB    1 
ATOM   8025  C  CG    . ASP A 1  1013 ? 229.857 161.617 220.120 1.00 118.24 ? 1019 ASP A CG    1 
ATOM   8026  O  OD1   . ASP A 1  1013 ? 229.579 160.577 220.755 1.00 117.86 ? 1019 ASP A OD1   1 
ATOM   8027  O  OD2   . ASP A 1  1013 ? 230.523 162.554 220.606 1.00 123.75 ? 1019 ASP A OD2   1 
ATOM   8028  N  N     . ARG A 1  1014 ? 226.943 160.307 219.884 1.00 104.67 ? 1020 ARG A N     1 
ATOM   8029  C  CA    . ARG A 1  1014 ? 225.574 160.343 220.391 1.00 103.91 ? 1020 ARG A CA    1 
ATOM   8030  C  C     . ARG A 1  1014 ? 224.952 161.721 220.212 1.00 102.39 ? 1020 ARG A C     1 
ATOM   8031  O  O     . ARG A 1  1014 ? 223.774 161.834 219.851 1.00 103.01 ? 1020 ARG A O     1 
ATOM   8032  C  CB    . ARG A 1  1014 ? 225.546 159.948 221.865 1.00 110.33 ? 1020 ARG A CB    1 
ATOM   8033  C  CG    . ARG A 1  1014 ? 225.943 158.512 222.142 1.00 118.63 ? 1020 ARG A CG    1 
ATOM   8034  C  CD    . ARG A 1  1014 ? 225.745 158.171 223.609 1.00 128.10 ? 1020 ARG A CD    1 
ATOM   8035  N  NE    . ARG A 1  1014 ? 226.634 158.935 224.475 1.00 135.87 ? 1020 ARG A NE    1 
ATOM   8036  C  CZ    . ARG A 1  1014 ? 226.228 159.854 225.341 1.00 138.84 ? 1020 ARG A CZ    1 
ATOM   8037  N  NH1   . ARG A 1  1014 ? 224.948 160.153 225.482 1.00 140.70 ? 1020 ARG A NH1   1 
ATOM   8038  N  NH2   . ARG A 1  1014 ? 227.130 160.491 226.082 1.00 135.78 ? 1020 ARG A NH2   1 
ATOM   8039  N  N     . ILE A 1  1015 ? 225.734 162.775 220.459 1.00 100.58 ? 1021 ILE A N     1 
ATOM   8040  C  CA    . ILE A 1  1015 ? 225.249 164.140 220.289 1.00 98.53  ? 1021 ILE A CA    1 
ATOM   8041  C  C     . ILE A 1  1015 ? 224.971 164.432 218.821 1.00 100.19 ? 1021 ILE A C     1 
ATOM   8042  O  O     . ILE A 1  1015 ? 223.945 165.032 218.482 1.00 102.33 ? 1021 ILE A O     1 
ATOM   8043  C  CB    . ILE A 1  1015 ? 226.260 165.137 220.882 1.00 94.13  ? 1021 ILE A CB    1 
ATOM   8044  C  CG1   . ILE A 1  1015 ? 226.647 164.715 222.300 1.00 96.95  ? 1021 ILE A CG1   1 
ATOM   8045  C  CG2   . ILE A 1  1015 ? 225.688 166.546 220.871 1.00 93.86  ? 1021 ILE A CG2   1 
ATOM   8046  C  CD1   . ILE A 1  1015 ? 227.520 165.713 223.029 1.00 96.65  ? 1021 ILE A CD1   1 
ATOM   8047  N  N     . SER A 1  1016 ? 225.867 163.994 217.930 1.00 97.74  ? 1022 SER A N     1 
ATOM   8048  C  CA    . SER A 1  1016 ? 225.696 164.228 216.500 1.00 96.09  ? 1022 SER A CA    1 
ATOM   8049  C  C     . SER A 1  1016 ? 224.491 163.478 215.945 1.00 95.87  ? 1022 SER A C     1 
ATOM   8050  O  O     . SER A 1  1016 ? 223.706 164.044 215.175 1.00 98.77  ? 1022 SER A O     1 
ATOM   8051  C  CB    . SER A 1  1016 ? 226.963 163.827 215.752 1.00 99.00  ? 1022 SER A CB    1 
ATOM   8052  O  OG    . SER A 1  1016 ? 227.944 164.844 215.833 1.00 97.95  ? 1022 SER A OG    1 
ATOM   8053  N  N     . LYS A 1  1017 ? 224.318 162.213 216.341 1.00 95.47  ? 1023 LYS A N     1 
ATOM   8054  C  CA    . LYS A 1  1017 ? 223.172 161.431 215.886 1.00 95.82  ? 1023 LYS A CA    1 
ATOM   8055  C  C     . LYS A 1  1017 ? 221.865 161.999 216.425 1.00 96.71  ? 1023 LYS A C     1 
ATOM   8056  O  O     . LYS A 1  1017 ? 220.876 162.115 215.687 1.00 99.97  ? 1023 LYS A O     1 
ATOM   8057  C  CB    . LYS A 1  1017 ? 223.334 159.970 216.305 1.00 96.90  ? 1023 LYS A CB    1 
ATOM   8058  C  CG    . LYS A 1  1017 ? 224.342 159.193 215.479 1.00 100.26 ? 1023 LYS A CG    1 
ATOM   8059  C  CD    . LYS A 1  1017 ? 223.850 158.982 214.062 1.00 107.10 ? 1023 LYS A CD    1 
ATOM   8060  C  CE    . LYS A 1  1017 ? 222.707 157.984 214.022 1.00 110.63 ? 1023 LYS A CE    1 
ATOM   8061  N  NZ    . LYS A 1  1017 ? 223.147 156.627 214.445 1.00 112.72 ? 1023 LYS A NZ    1 
ATOM   8062  N  N     . GLN A 1  1018 ? 221.849 162.367 217.711 1.00 93.41  ? 1024 GLN A N     1 
ATOM   8063  C  CA    . GLN A 1  1018 ? 220.641 162.916 218.318 1.00 92.84  ? 1024 GLN A CA    1 
ATOM   8064  C  C     . GLN A 1  1018 ? 220.266 164.253 217.695 1.00 96.40  ? 1024 GLN A C     1 
ATOM   8065  O  O     . GLN A 1  1018 ? 219.085 164.511 217.435 1.00 100.62 ? 1024 GLN A O     1 
ATOM   8066  C  CB    . GLN A 1  1018 ? 220.828 163.058 219.826 1.00 93.63  ? 1024 GLN A CB    1 
ATOM   8067  C  CG    . GLN A 1  1018 ? 219.553 163.402 220.566 1.00 95.19  ? 1024 GLN A CG    1 
ATOM   8068  C  CD    . GLN A 1  1018 ? 218.539 162.278 220.518 1.00 98.56  ? 1024 GLN A CD    1 
ATOM   8069  O  OE1   . GLN A 1  1018 ? 218.899 161.101 220.542 1.00 101.11 ? 1024 GLN A OE1   1 
ATOM   8070  N  NE2   . GLN A 1  1018 ? 217.263 162.636 220.443 1.00 97.79  ? 1024 GLN A NE2   1 
ATOM   8071  N  N     . ALA A 1  1019 ? 221.262 165.096 217.403 1.00 93.77  ? 1025 ALA A N     1 
ATOM   8072  C  CA    . ALA A 1  1019 ? 220.998 166.341 216.691 1.00 92.74  ? 1025 ALA A CA    1 
ATOM   8073  C  C     . ALA A 1  1019 ? 220.553 166.087 215.258 1.00 94.73  ? 1025 ALA A C     1 
ATOM   8074  O  O     . ALA A 1  1019 ? 219.772 166.871 214.714 1.00 98.56  ? 1025 ALA A O     1 
ATOM   8075  C  CB    . ALA A 1  1019 ? 222.238 167.231 216.712 1.00 92.20  ? 1025 ALA A CB    1 
ATOM   8076  N  N     . ASN A 1  1020 ? 221.012 164.990 214.645 1.00 93.58  ? 1026 ASN A N     1 
ATOM   8077  C  CA    . ASN A 1  1020 ? 220.569 164.651 213.297 1.00 88.81  ? 1026 ASN A CA    1 
ATOM   8078  C  C     . ASN A 1  1020 ? 219.088 164.286 213.266 1.00 92.34  ? 1026 ASN A C     1 
ATOM   8079  O  O     . ASN A 1  1020 ? 218.338 164.795 212.422 1.00 97.03  ? 1026 ASN A O     1 
ATOM   8080  C  CB    . ASN A 1  1020 ? 221.414 163.507 212.740 1.00 88.67  ? 1026 ASN A CB    1 
ATOM   8081  C  CG    . ASN A 1  1020 ? 221.347 163.420 211.234 1.00 92.25  ? 1026 ASN A CG    1 
ATOM   8082  O  OD1   . ASN A 1  1020 ? 220.775 164.285 210.574 1.00 94.44  ? 1026 ASN A OD1   1 
ATOM   8083  N  ND2   . ASN A 1  1020 ? 221.929 162.365 210.678 1.00 97.04  ? 1026 ASN A ND2   1 
ATOM   8084  N  N     . GLU A 1  1021 ? 218.640 163.414 214.181 1.00 91.64  ? 1027 GLU A N     1 
ATOM   8085  C  CA    . GLU A 1  1021 ? 217.202 163.125 214.199 1.00 91.99  ? 1027 GLU A CA    1 
ATOM   8086  C  C     . GLU A 1  1021 ? 216.380 164.307 214.700 1.00 91.69  ? 1027 GLU A C     1 
ATOM   8087  O  O     . GLU A 1  1021 ? 215.246 164.491 214.247 1.00 93.79  ? 1027 GLU A O     1 
ATOM   8088  C  CB    . GLU A 1  1021 ? 216.827 161.871 215.001 1.00 93.22  ? 1027 GLU A CB    1 
ATOM   8089  C  CG    . GLU A 1  1021 ? 217.099 160.537 214.294 1.00 106.48 ? 1027 GLU A CG    1 
ATOM   8090  C  CD    . GLU A 1  1021 ? 218.344 159.819 214.755 1.00 120.60 ? 1027 GLU A CD    1 
ATOM   8091  O  OE1   . GLU A 1  1021 ? 218.893 160.198 215.802 1.00 118.47 ? 1027 GLU A OE1   1 
ATOM   8092  O  OE2   . GLU A 1  1021 ? 218.777 158.874 214.062 1.00 123.62 ? 1027 GLU A OE2   1 
ATOM   8093  N  N     . ASN A 1  1022 ? 216.930 165.142 215.586 1.00 89.90  ? 1028 ASN A N     1 
ATOM   8094  C  CA    . ASN A 1  1022 ? 216.194 166.329 216.008 1.00 89.56  ? 1028 ASN A CA    1 
ATOM   8095  C  C     . ASN A 1  1022 ? 216.082 167.355 214.889 1.00 93.16  ? 1028 ASN A C     1 
ATOM   8096  O  O     . ASN A 1  1022 ? 215.122 168.130 214.858 1.00 100.36 ? 1028 ASN A O     1 
ATOM   8097  C  CB    . ASN A 1  1022 ? 216.859 166.950 217.232 1.00 90.92  ? 1028 ASN A CB    1 
ATOM   8098  C  CG    . ASN A 1  1022 ? 216.656 166.122 218.476 1.00 96.59  ? 1028 ASN A CG    1 
ATOM   8099  O  OD1   . ASN A 1  1022 ? 215.940 165.123 218.459 1.00 96.32  ? 1028 ASN A OD1   1 
ATOM   8100  N  ND2   . ASN A 1  1022 ? 217.292 166.528 219.565 1.00 98.59  ? 1028 ASN A ND2   1 
ATOM   8101  N  N     . ALA A 1  1023 ? 217.043 167.384 213.968 1.00 91.36  ? 1029 ALA A N     1 
ATOM   8102  C  CA    . ALA A 1  1023 ? 216.929 168.267 212.818 1.00 90.49  ? 1029 ALA A CA    1 
ATOM   8103  C  C     . ALA A 1  1023 ? 216.011 167.700 211.745 1.00 92.43  ? 1029 ALA A C     1 
ATOM   8104  O  O     . ALA A 1  1023 ? 215.316 168.464 211.070 1.00 96.41  ? 1029 ALA A O     1 
ATOM   8105  C  CB    . ALA A 1  1023 ? 218.311 168.544 212.229 1.00 90.78  ? 1029 ALA A CB    1 
ATOM   8106  N  N     . THR A 1  1024 ? 215.991 166.378 211.566 1.00 91.94  ? 1030 THR A N     1 
ATOM   8107  C  CA    . THR A 1  1024 ? 215.261 165.780 210.454 1.00 90.33  ? 1030 THR A CA    1 
ATOM   8108  C  C     . THR A 1  1024 ? 214.005 165.027 210.885 1.00 90.27  ? 1030 THR A C     1 
ATOM   8109  O  O     . THR A 1  1024 ? 213.522 164.190 210.123 1.00 93.72  ? 1030 THR A O     1 
ATOM   8110  C  CB    . THR A 1  1024 ? 216.167 164.834 209.664 1.00 90.69  ? 1030 THR A CB    1 
ATOM   8111  O  OG1   . THR A 1  1024 ? 216.483 163.691 210.467 1.00 96.86  ? 1030 THR A OG1   1 
ATOM   8112  C  CG2   . THR A 1  1024 ? 217.451 165.525 209.268 1.00 88.94  ? 1030 THR A CG2   1 
ATOM   8113  N  N     . LEU A 1  1025 ? 213.479 165.292 212.088 1.00 86.51  ? 1031 LEU A N     1 
ATOM   8114  C  CA    . LEU A 1  1025 ? 212.309 164.554 212.570 1.00 84.14  ? 1031 LEU A CA    1 
ATOM   8115  C  C     . LEU A 1  1025 ? 211.067 164.825 211.722 1.00 88.81  ? 1031 LEU A C     1 
ATOM   8116  O  O     . LEU A 1  1025 ? 210.357 163.886 211.343 1.00 95.43  ? 1031 LEU A O     1 
ATOM   8117  C  CB    . LEU A 1  1025 ? 212.056 164.895 214.041 1.00 80.68  ? 1031 LEU A CB    1 
ATOM   8118  C  CG    . LEU A 1  1025 ? 211.124 164.020 214.890 1.00 78.90  ? 1031 LEU A CG    1 
ATOM   8119  C  CD1   . LEU A 1  1025 ? 211.613 164.020 216.323 1.00 79.60  ? 1031 LEU A CD1   1 
ATOM   8120  C  CD2   . LEU A 1  1025 ? 209.677 164.478 214.861 1.00 86.52  ? 1031 LEU A CD2   1 
ATOM   8121  N  N     . LEU A 1  1026 ? 210.788 166.096 211.415 1.00 87.06  ? 1032 LEU A N     1 
ATOM   8122  C  CA    . LEU A 1  1026 ? 209.601 166.413 210.623 1.00 86.27  ? 1032 LEU A CA    1 
ATOM   8123  C  C     . LEU A 1  1026 ? 209.744 165.932 209.187 1.00 90.80  ? 1032 LEU A C     1 
ATOM   8124  O  O     . LEU A 1  1026 ? 208.769 165.465 208.586 1.00 94.08  ? 1032 LEU A O     1 
ATOM   8125  C  CB    . LEU A 1  1026 ? 209.321 167.915 210.651 1.00 86.27  ? 1032 LEU A CB    1 
ATOM   8126  C  CG    . LEU A 1  1026 ? 208.700 168.511 211.914 1.00 88.02  ? 1032 LEU A CG    1 
ATOM   8127  C  CD1   . LEU A 1  1026 ? 208.078 169.861 211.610 1.00 93.36  ? 1032 LEU A CD1   1 
ATOM   8128  C  CD2   . LEU A 1  1026 ? 207.676 167.583 212.528 1.00 85.24  ? 1032 LEU A CD2   1 
ATOM   8129  N  N     . PHE A 1  1027 ? 210.954 166.024 208.631 1.00 89.70  ? 1033 PHE A N     1 
ATOM   8130  C  CA    . PHE A 1  1027 ? 211.201 165.516 207.285 1.00 89.53  ? 1033 PHE A CA    1 
ATOM   8131  C  C     . PHE A 1  1027 ? 211.052 164.001 207.223 1.00 92.06  ? 1033 PHE A C     1 
ATOM   8132  O  O     . PHE A 1  1027 ? 210.486 163.474 206.261 1.00 96.62  ? 1033 PHE A O     1 
ATOM   8133  C  CB    . PHE A 1  1027 ? 212.590 165.934 206.814 1.00 91.25  ? 1033 PHE A CB    1 
ATOM   8134  C  CG    . PHE A 1  1027 ? 212.873 165.573 205.390 1.00 90.18  ? 1033 PHE A CG    1 
ATOM   8135  C  CD1   . PHE A 1  1027 ? 212.049 166.025 204.374 1.00 89.26  ? 1033 PHE A CD1   1 
ATOM   8136  C  CD2   . PHE A 1  1027 ? 213.954 164.771 205.069 1.00 91.58  ? 1033 PHE A CD2   1 
ATOM   8137  C  CE1   . PHE A 1  1027 ? 212.305 165.693 203.059 1.00 92.63  ? 1033 PHE A CE1   1 
ATOM   8138  C  CE2   . PHE A 1  1027 ? 214.215 164.433 203.757 1.00 94.67  ? 1033 PHE A CE2   1 
ATOM   8139  C  CZ    . PHE A 1  1027 ? 213.389 164.895 202.751 1.00 96.45  ? 1033 PHE A CZ    1 
ATOM   8140  N  N     . GLN A 1  1028 ? 211.538 163.289 208.243 1.00 89.21  ? 1034 GLN A N     1 
ATOM   8141  C  CA    . GLN A 1  1028 ? 211.390 161.838 208.286 1.00 86.93  ? 1034 GLN A CA    1 
ATOM   8142  C  C     . GLN A 1  1028 ? 209.933 161.433 208.461 1.00 88.95  ? 1034 GLN A C     1 
ATOM   8143  O  O     . GLN A 1  1028 ? 209.483 160.449 207.859 1.00 95.40  ? 1034 GLN A O     1 
ATOM   8144  C  CB    . GLN A 1  1028 ? 212.243 161.260 209.411 1.00 89.24  ? 1034 GLN A CB    1 
ATOM   8145  C  CG    . GLN A 1  1028 ? 213.708 161.097 209.059 1.00 93.95  ? 1034 GLN A CG    1 
ATOM   8146  C  CD    . GLN A 1  1028 ? 214.566 160.828 210.273 1.00 99.73  ? 1034 GLN A CD    1 
ATOM   8147  O  OE1   . GLN A 1  1028 ? 214.142 161.051 211.406 1.00 98.28  ? 1034 GLN A OE1   1 
ATOM   8148  N  NE2   . GLN A 1  1028 ? 215.782 160.348 210.045 1.00 100.69 ? 1034 GLN A NE2   1 
ATOM   8149  N  N     . CYS A 1  1029 ? 209.183 162.180 209.277 1.00 87.02  ? 1035 CYS A N     1 
ATOM   8150  C  CA    . CYS A 1  1029 ? 207.761 161.900 209.446 1.00 89.16  ? 1035 CYS A CA    1 
ATOM   8151  C  C     . CYS A 1  1029 ? 206.989 162.152 208.157 1.00 90.24  ? 1035 CYS A C     1 
ATOM   8152  O  O     . CYS A 1  1029 ? 206.073 161.394 207.821 1.00 93.56  ? 1035 CYS A O     1 
ATOM   8153  C  CB    . CYS A 1  1029 ? 207.193 162.742 210.585 1.00 93.79  ? 1035 CYS A CB    1 
ATOM   8154  S  SG    . CYS A 1  1029 ? 207.677 162.191 212.232 1.00 111.02 ? 1035 CYS A SG    1 
ATOM   8155  N  N     . LEU A 1  1030 ? 207.357 163.199 207.415 1.00 90.14  ? 1036 LEU A N     1 
ATOM   8156  C  CA    . LEU A 1  1030 ? 206.708 163.465 206.137 1.00 89.93  ? 1036 LEU A CA    1 
ATOM   8157  C  C     . LEU A 1  1030 ? 207.088 162.435 205.081 1.00 89.92  ? 1036 LEU A C     1 
ATOM   8158  O  O     . LEU A 1  1030 ? 206.261 162.098 204.227 1.00 93.43  ? 1036 LEU A O     1 
ATOM   8159  C  CB    . LEU A 1  1030 ? 207.058 164.872 205.654 1.00 90.08  ? 1036 LEU A CB    1 
ATOM   8160  C  CG    . LEU A 1  1030 ? 206.252 165.392 204.466 1.00 92.34  ? 1036 LEU A CG    1 
ATOM   8161  C  CD1   . LEU A 1  1030 ? 204.768 165.354 204.775 1.00 95.24  ? 1036 LEU A CD1   1 
ATOM   8162  C  CD2   . LEU A 1  1030 ? 206.687 166.791 204.110 1.00 95.20  ? 1036 LEU A CD2   1 
ATOM   8163  N  N     . ILE A 1  1031 ? 208.328 161.939 205.114 1.00 87.31  ? 1037 ILE A N     1 
ATOM   8164  C  CA    . ILE A 1  1031 ? 208.749 160.904 204.174 1.00 83.92  ? 1037 ILE A CA    1 
ATOM   8165  C  C     . ILE A 1  1031 ? 208.005 159.602 204.450 1.00 85.15  ? 1037 ILE A C     1 
ATOM   8166  O  O     . ILE A 1  1031 ? 207.454 158.980 203.535 1.00 91.06  ? 1037 ILE A O     1 
ATOM   8167  C  CB    . ILE A 1  1031 ? 210.277 160.715 204.237 1.00 87.73  ? 1037 ILE A CB    1 
ATOM   8168  C  CG1   . ILE A 1  1031 ? 210.997 161.830 203.473 1.00 88.10  ? 1037 ILE A CG1   1 
ATOM   8169  C  CG2   . ILE A 1  1031 ? 210.695 159.349 203.696 1.00 91.28  ? 1037 ILE A CG2   1 
ATOM   8170  C  CD1   . ILE A 1  1031 ? 210.906 161.725 201.973 1.00 89.87  ? 1037 ILE A CD1   1 
ATOM   8171  N  N     . ARG A 1  1032 ? 207.943 159.192 205.719 1.00 82.91  ? 1038 ARG A N     1 
ATOM   8172  C  CA    . ARG A 1  1032 ? 207.297 157.926 206.051 1.00 84.00  ? 1038 ARG A CA    1 
ATOM   8173  C  C     . ARG A 1  1032 ? 205.782 158.003 205.918 1.00 88.29  ? 1038 ARG A C     1 
ATOM   8174  O  O     . ARG A 1  1032 ? 205.143 157.002 205.579 1.00 93.72  ? 1038 ARG A O     1 
ATOM   8175  C  CB    . ARG A 1  1032 ? 207.681 157.496 207.464 1.00 86.50  ? 1038 ARG A CB    1 
ATOM   8176  C  CG    . ARG A 1  1032 ? 209.138 157.110 207.612 1.00 90.07  ? 1038 ARG A CG    1 
ATOM   8177  C  CD    . ARG A 1  1032 ? 209.400 156.489 208.967 1.00 92.84  ? 1038 ARG A CD    1 
ATOM   8178  N  NE    . ARG A 1  1032 ? 209.657 157.500 209.984 1.00 97.33  ? 1038 ARG A NE    1 
ATOM   8179  C  CZ    . ARG A 1  1032 ? 210.862 157.809 210.439 1.00 99.04  ? 1038 ARG A CZ    1 
ATOM   8180  N  NH1   . ARG A 1  1032 ? 211.948 157.205 209.987 1.00 97.75  ? 1038 ARG A NH1   1 
ATOM   8181  N  NH2   . ARG A 1  1032 ? 210.981 158.746 211.375 1.00 98.19  ? 1038 ARG A NH2   1 
ATOM   8182  N  N     . SER A 1  1033 ? 205.191 159.170 206.171 1.00 87.18  ? 1039 SER A N     1 
ATOM   8183  C  CA    . SER A 1  1033 ? 203.745 159.309 206.070 1.00 87.64  ? 1039 SER A CA    1 
ATOM   8184  C  C     . SER A 1  1033 ? 203.256 159.404 204.631 1.00 91.48  ? 1039 SER A C     1 
ATOM   8185  O  O     . SER A 1  1033 ? 202.072 159.163 204.380 1.00 96.57  ? 1039 SER A O     1 
ATOM   8186  C  CB    . SER A 1  1033 ? 203.280 160.541 206.846 1.00 91.90  ? 1039 SER A CB    1 
ATOM   8187  O  OG    . SER A 1  1033 ? 203.721 160.489 208.190 1.00 97.11  ? 1039 SER A OG    1 
ATOM   8188  N  N     . THR A 1  1034 ? 204.127 159.749 203.688 1.00 91.34  ? 1040 THR A N     1 
ATOM   8189  C  CA    . THR A 1  1034 ? 203.745 159.878 202.287 1.00 89.80  ? 1040 THR A CA    1 
ATOM   8190  C  C     . THR A 1  1034 ? 204.290 158.758 201.420 1.00 90.80  ? 1040 THR A C     1 
ATOM   8191  O  O     . THR A 1  1034 ? 203.554 158.204 200.600 1.00 96.10  ? 1040 THR A O     1 
ATOM   8192  C  CB    . THR A 1  1034 ? 204.213 161.230 201.737 1.00 88.80  ? 1040 THR A CB    1 
ATOM   8193  O  OG1   . THR A 1  1034 ? 203.733 162.279 202.585 1.00 92.81  ? 1040 THR A OG1   1 
ATOM   8194  C  CG2   . THR A 1  1034 ? 203.684 161.461 200.334 1.00 87.02  ? 1040 THR A CG2   1 
ATOM   8195  N  N     . LEU A 1  1035 ? 205.554 158.378 201.602 1.00 88.53  ? 1041 LEU A N     1 
ATOM   8196  C  CA    . LEU A 1  1035 ? 206.114 157.225 200.904 1.00 89.08  ? 1041 LEU A CA    1 
ATOM   8197  C  C     . LEU A 1  1035 ? 205.851 155.944 201.689 1.00 93.12  ? 1041 LEU A C     1 
ATOM   8198  O  O     . LEU A 1  1035 ? 206.770 155.155 201.928 1.00 96.88  ? 1041 LEU A O     1 
ATOM   8199  C  CB    . LEU A 1  1035 ? 207.619 157.405 200.681 1.00 86.96  ? 1041 LEU A CB    1 
ATOM   8200  C  CG    . LEU A 1  1035 ? 208.198 158.033 199.407 1.00 84.69  ? 1041 LEU A CG    1 
ATOM   8201  C  CD1   . LEU A 1  1035 ? 208.030 157.120 198.225 1.00 86.22  ? 1041 LEU A CD1   1 
ATOM   8202  C  CD2   . LEU A 1  1035 ? 207.561 159.358 199.092 1.00 85.30  ? 1041 LEU A CD2   1 
ATOM   8203  N  N     . CYS A 1  1036 ? 204.600 155.726 202.086 1.00 89.65  ? 1042 CYS A N     1 
ATOM   8204  C  CA    . CYS A 1  1036 ? 204.198 154.500 202.748 1.00 92.43  ? 1042 CYS A CA    1 
ATOM   8205  C  C     . CYS A 1  1036 ? 203.998 153.399 201.717 1.00 99.95  ? 1042 CYS A C     1 
ATOM   8206  O  O     . CYS A 1  1036 ? 203.869 153.650 200.518 1.00 103.20 ? 1042 CYS A O     1 
ATOM   8207  C  CB    . CYS A 1  1036 ? 202.917 154.722 203.547 1.00 92.98  ? 1042 CYS A CB    1 
ATOM   8208  S  SG    . CYS A 1  1036 ? 202.257 153.235 204.326 1.00 117.67 ? 1042 CYS A SG    1 
ATOM   8209  N  N     . THR A 1  1037 ? 203.957 152.156 202.195 1.00 99.75  ? 1043 THR A N     1 
ATOM   8210  C  CA    . THR A 1  1037 ? 203.771 151.032 201.286 1.00 98.88  ? 1043 THR A CA    1 
ATOM   8211  C  C     . THR A 1  1037 ? 202.345 150.908 200.771 1.00 98.12  ? 1043 THR A C     1 
ATOM   8212  O  O     . THR A 1  1037 ? 202.108 150.115 199.857 1.00 102.73 ? 1043 THR A O     1 
ATOM   8213  C  CB    . THR A 1  1037 ? 204.188 149.729 201.958 1.00 101.50 ? 1043 THR A CB    1 
ATOM   8214  O  OG1   . THR A 1  1037 ? 203.509 149.598 203.213 1.00 103.63 ? 1043 THR A OG1   1 
ATOM   8215  C  CG2   . THR A 1  1037 ? 205.685 149.703 202.174 1.00 102.15 ? 1043 THR A CG2   1 
ATOM   8216  N  N     . LYS A 1  1038 ? 201.395 151.656 201.327 1.00 94.63  ? 1044 LYS A N     1 
ATOM   8217  C  CA    . LYS A 1  1038 ? 200.054 151.667 200.761 1.00 96.47  ? 1044 LYS A CA    1 
ATOM   8218  C  C     . LYS A 1  1038 ? 199.897 152.710 199.663 1.00 99.32  ? 1044 LYS A C     1 
ATOM   8219  O  O     . LYS A 1  1038 ? 199.316 152.413 198.616 1.00 103.62 ? 1044 LYS A O     1 
ATOM   8220  C  CB    . LYS A 1  1038 ? 199.014 151.899 201.859 1.00 93.49  ? 1044 LYS A CB    1 
ATOM   8221  C  CG    . LYS A 1  1038 ? 197.588 151.766 201.363 1.00 98.83  ? 1044 LYS A CG    1 
ATOM   8222  C  CD    . LYS A 1  1038 ? 196.589 151.793 202.499 1.00 101.55 ? 1044 LYS A CD    1 
ATOM   8223  C  CE    . LYS A 1  1038 ? 196.422 150.413 203.099 1.00 102.61 ? 1044 LYS A CE    1 
ATOM   8224  N  NZ    . LYS A 1  1038 ? 195.745 149.490 202.149 1.00 101.89 ? 1044 LYS A NZ    1 
ATOM   8225  N  N     . TYR A 1  1039 ? 200.411 153.925 199.872 1.00 96.27  ? 1045 TYR A N     1 
ATOM   8226  C  CA    . TYR A 1  1039 ? 200.214 154.987 198.889 1.00 93.69  ? 1045 TYR A CA    1 
ATOM   8227  C  C     . TYR A 1  1039 ? 201.023 154.756 197.618 1.00 95.19  ? 1045 TYR A C     1 
ATOM   8228  O  O     . TYR A 1  1039 ? 200.525 155.001 196.514 1.00 100.06 ? 1045 TYR A O     1 
ATOM   8229  C  CB    . TYR A 1  1039 ? 200.548 156.347 199.497 1.00 94.19  ? 1045 TYR A CB    1 
ATOM   8230  C  CG    . TYR A 1  1039 ? 199.479 156.886 200.416 1.00 97.78  ? 1045 TYR A CG    1 
ATOM   8231  C  CD1   . TYR A 1  1039 ? 198.199 156.345 200.418 1.00 101.34 ? 1045 TYR A CD1   1 
ATOM   8232  C  CD2   . TYR A 1  1039 ? 199.737 157.962 201.255 1.00 100.13 ? 1045 TYR A CD2   1 
ATOM   8233  C  CE1   . TYR A 1  1039 ? 197.214 156.844 201.245 1.00 105.60 ? 1045 TYR A CE1   1 
ATOM   8234  C  CE2   . TYR A 1  1039 ? 198.757 158.470 202.086 1.00 105.20 ? 1045 TYR A CE2   1 
ATOM   8235  C  CZ    . TYR A 1  1039 ? 197.497 157.906 202.075 1.00 108.23 ? 1045 TYR A CZ    1 
ATOM   8236  O  OH    . TYR A 1  1039 ? 196.518 158.405 202.900 1.00 110.36 ? 1045 TYR A OH    1 
ATOM   8237  N  N     . VAL A 1  1040 ? 202.262 154.273 197.740 1.00 93.22  ? 1046 VAL A N     1 
ATOM   8238  C  CA    . VAL A 1  1040 ? 203.084 154.069 196.547 1.00 94.30  ? 1046 VAL A CA    1 
ATOM   8239  C  C     . VAL A 1  1040 ? 202.706 152.817 195.778 1.00 97.29  ? 1046 VAL A C     1 
ATOM   8240  O  O     . VAL A 1  1040 ? 203.218 152.603 194.672 1.00 99.15  ? 1046 VAL A O     1 
ATOM   8241  C  CB    . VAL A 1  1040 ? 204.582 153.995 196.891 1.00 89.60  ? 1046 VAL A CB    1 
ATOM   8242  C  CG1   . VAL A 1  1040 ? 204.960 155.154 197.768 1.00 90.67  ? 1046 VAL A CG1   1 
ATOM   8243  C  CG2   . VAL A 1  1040 ? 204.924 152.674 197.550 1.00 92.87  ? 1046 VAL A CG2   1 
ATOM   8244  N  N     . SER A 1  1041 ? 201.823 151.988 196.324 1.00 95.87  ? 1047 SER A N     1 
ATOM   8245  C  CA    . SER A 1  1041 ? 201.419 150.743 195.692 1.00 97.54  ? 1047 SER A CA    1 
ATOM   8246  C  C     . SER A 1  1041 ? 199.949 150.725 195.310 1.00 100.26 ? 1047 SER A C     1 
ATOM   8247  O  O     . SER A 1  1041 ? 199.602 150.256 194.226 1.00 105.39 ? 1047 SER A O     1 
ATOM   8248  C  CB    . SER A 1  1041 ? 201.728 149.570 196.625 1.00 99.43  ? 1047 SER A CB    1 
ATOM   8249  O  OG    . SER A 1  1041 ? 200.718 149.434 197.609 1.00 100.96 ? 1047 SER A OG    1 
ATOM   8250  N  N     . GLU A 1  1042 ? 199.066 151.213 196.176 1.00 98.84  ? 1048 GLU A N     1 
ATOM   8251  C  CA    . GLU A 1  1042 ? 197.645 151.215 195.861 1.00 104.08 ? 1048 GLU A CA    1 
ATOM   8252  C  C     . GLU A 1  1042 ? 197.190 152.512 195.209 1.00 104.13 ? 1048 GLU A C     1 
ATOM   8253  O  O     . GLU A 1  1042 ? 196.312 152.483 194.340 1.00 105.81 ? 1048 GLU A O     1 
ATOM   8254  C  CB    . GLU A 1  1042 ? 196.822 150.961 197.125 1.00 108.42 ? 1048 GLU A CB    1 
ATOM   8255  C  CG    . GLU A 1  1042 ? 195.389 150.540 196.876 1.00 115.44 ? 1048 GLU A CG    1 
ATOM   8256  C  CD    . GLU A 1  1042 ? 194.733 149.977 198.117 1.00 124.22 ? 1048 GLU A CD    1 
ATOM   8257  O  OE1   . GLU A 1  1042 ? 195.456 149.689 199.094 1.00 121.49 ? 1048 GLU A OE1   1 
ATOM   8258  O  OE2   . GLU A 1  1042 ? 193.493 149.826 198.120 1.00 132.04 ? 1048 GLU A OE2   1 
ATOM   8259  N  N     . GLU A 1  1043 ? 197.771 153.648 195.596 1.00 104.15 ? 1049 GLU A N     1 
ATOM   8260  C  CA    . GLU A 1  1043 ? 197.345 154.946 195.088 1.00 103.53 ? 1049 GLU A CA    1 
ATOM   8261  C  C     . GLU A 1  1043 ? 198.246 155.452 193.967 1.00 99.47  ? 1049 GLU A C     1 
ATOM   8262  O  O     . GLU A 1  1043 ? 197.775 155.708 192.855 1.00 102.71 ? 1049 GLU A O     1 
ATOM   8263  C  CB    . GLU A 1  1043 ? 197.303 155.965 196.235 1.00 103.94 ? 1049 GLU A CB    1 
ATOM   8264  C  CG    . GLU A 1  1043 ? 196.291 155.635 197.315 1.00 109.55 ? 1049 GLU A CG    1 
ATOM   8265  C  CD    . GLU A 1  1043 ? 194.864 155.813 196.845 1.00 123.25 ? 1049 GLU A CD    1 
ATOM   8266  O  OE1   . GLU A 1  1043 ? 194.610 156.744 196.053 1.00 128.10 ? 1049 GLU A OE1   1 
ATOM   8267  O  OE2   . GLU A 1  1043 ? 193.996 155.020 197.266 1.00 127.57 ? 1049 GLU A OE2   1 
ATOM   8268  N  N     . PHE A 1  1044 ? 199.542 155.606 194.240 1.00 94.77  ? 1050 PHE A N     1 
ATOM   8269  C  CA    . PHE A 1  1044 ? 200.445 156.155 193.238 1.00 89.96  ? 1050 PHE A CA    1 
ATOM   8270  C  C     . PHE A 1  1044 ? 200.819 155.132 192.176 1.00 91.41  ? 1050 PHE A C     1 
ATOM   8271  O  O     . PHE A 1  1044 ? 200.970 155.504 191.006 1.00 94.92  ? 1050 PHE A O     1 
ATOM   8272  C  CB    . PHE A 1  1044 ? 201.703 156.705 193.908 1.00 90.27  ? 1050 PHE A CB    1 
ATOM   8273  C  CG    . PHE A 1  1044 ? 201.426 157.762 194.936 1.00 93.06  ? 1050 PHE A CG    1 
ATOM   8274  C  CD1   . PHE A 1  1044 ? 200.453 158.723 194.715 1.00 95.01  ? 1050 PHE A CD1   1 
ATOM   8275  C  CD2   . PHE A 1  1044 ? 202.132 157.790 196.127 1.00 92.25  ? 1050 PHE A CD2   1 
ATOM   8276  C  CE1   . PHE A 1  1044 ? 200.191 159.695 195.662 1.00 95.94  ? 1050 PHE A CE1   1 
ATOM   8277  C  CE2   . PHE A 1  1044 ? 201.873 158.758 197.078 1.00 93.53  ? 1050 PHE A CE2   1 
ATOM   8278  C  CZ    . PHE A 1  1044 ? 200.903 159.713 196.843 1.00 94.37  ? 1050 PHE A CZ    1 
ATOM   8279  N  N     . ARG A 1  1045 ? 200.955 153.859 192.572 1.00 93.67  ? 1051 ARG A N     1 
ATOM   8280  C  CA    . ARG A 1  1045 ? 201.345 152.740 191.701 1.00 92.75  ? 1051 ARG A CA    1 
ATOM   8281  C  C     . ARG A 1  1045 ? 202.667 153.009 190.984 1.00 91.21  ? 1051 ARG A C     1 
ATOM   8282  O  O     . ARG A 1  1045 ? 202.795 152.809 189.776 1.00 94.48  ? 1051 ARG A O     1 
ATOM   8283  C  CB    . ARG A 1  1045 ? 200.239 152.393 190.702 1.00 92.11  ? 1051 ARG A CB    1 
ATOM   8284  C  CG    . ARG A 1  1045 ? 199.356 151.254 191.153 1.00 92.53  ? 1051 ARG A CG    1 
ATOM   8285  C  CD    . ARG A 1  1045 ? 198.390 150.840 190.076 1.00 98.24  ? 1051 ARG A CD    1 
ATOM   8286  N  NE    . ARG A 1  1045 ? 197.476 149.799 190.527 1.00 101.13 ? 1051 ARG A NE    1 
ATOM   8287  C  CZ    . ARG A 1  1045 ? 196.359 150.024 191.204 1.00 104.80 ? 1051 ARG A CZ    1 
ATOM   8288  N  NH1   . ARG A 1  1045 ? 195.986 151.247 191.539 1.00 105.15 ? 1051 ARG A NH1   1 
ATOM   8289  N  NH2   . ARG A 1  1045 ? 195.592 148.994 191.550 1.00 108.66 ? 1051 ARG A NH2   1 
ATOM   8290  N  N     . LEU A 1  1046 ? 203.651 153.477 191.746 1.00 88.39  ? 1052 LEU A N     1 
ATOM   8291  C  CA    . LEU A 1  1046 ? 204.962 153.774 191.188 1.00 89.26  ? 1052 LEU A CA    1 
ATOM   8292  C  C     . LEU A 1  1046 ? 205.681 152.494 190.787 1.00 89.76  ? 1052 LEU A C     1 
ATOM   8293  O  O     . LEU A 1  1046 ? 205.541 151.453 191.433 1.00 93.85  ? 1052 LEU A O     1 
ATOM   8294  C  CB    . LEU A 1  1046 ? 205.805 154.549 192.199 1.00 92.28  ? 1052 LEU A CB    1 
ATOM   8295  C  CG    . LEU A 1  1046 ? 205.327 155.956 192.552 1.00 91.52  ? 1052 LEU A CG    1 
ATOM   8296  C  CD1   . LEU A 1  1046 ? 206.180 156.547 193.656 1.00 88.93  ? 1052 LEU A CD1   1 
ATOM   8297  C  CD2   . LEU A 1  1046 ? 205.358 156.840 191.326 1.00 89.00  ? 1052 LEU A CD2   1 
ATOM   8298  N  N     . SER A 1  1047 ? 206.451 152.575 189.708 1.00 88.69  ? 1053 SER A N     1 
ATOM   8299  C  CA    . SER A 1  1047 ? 207.236 151.445 189.235 1.00 91.10  ? 1053 SER A CA    1 
ATOM   8300  C  C     . SER A 1  1047 ? 208.558 151.399 189.996 1.00 95.29  ? 1053 SER A C     1 
ATOM   8301  O  O     . SER A 1  1047 ? 208.761 152.110 190.982 1.00 97.08  ? 1053 SER A O     1 
ATOM   8302  C  CB    . SER A 1  1047 ? 207.444 151.539 187.729 1.00 92.41  ? 1053 SER A CB    1 
ATOM   8303  O  OG    . SER A 1  1047 ? 206.237 151.282 187.036 1.00 95.13  ? 1053 SER A OG    1 
ATOM   8304  N  N     . THR A 1  1048 ? 209.479 150.551 189.542 1.00 96.09  ? 1054 THR A N     1 
ATOM   8305  C  CA    . THR A 1  1048 ? 210.763 150.430 190.222 1.00 94.77  ? 1054 THR A CA    1 
ATOM   8306  C  C     . THR A 1  1048 ? 211.656 151.625 189.921 1.00 98.59  ? 1054 THR A C     1 
ATOM   8307  O  O     . THR A 1  1048 ? 211.999 152.397 190.825 1.00 103.10 ? 1054 THR A O     1 
ATOM   8308  C  CB    . THR A 1  1048 ? 211.450 149.128 189.818 1.00 97.06  ? 1054 THR A CB    1 
ATOM   8309  O  OG1   . THR A 1  1048 ? 210.600 148.020 190.142 1.00 99.59  ? 1054 THR A OG1   1 
ATOM   8310  C  CG2   . THR A 1  1048 ? 212.765 148.978 190.556 1.00 97.46  ? 1054 THR A CG2   1 
ATOM   8311  N  N     . GLU A 1  1049 ? 211.998 151.819 188.638 1.00 97.32  ? 1055 GLU A N     1 
ATOM   8312  C  CA    . GLU A 1  1049 ? 212.921 152.880 188.235 1.00 100.09 ? 1055 GLU A CA    1 
ATOM   8313  C  C     . GLU A 1  1049 ? 212.365 154.264 188.535 1.00 100.05 ? 1055 GLU A C     1 
ATOM   8314  O  O     . GLU A 1  1049 ? 213.132 155.186 188.837 1.00 100.85 ? 1055 GLU A O     1 
ATOM   8315  C  CB    . GLU A 1  1049 ? 213.245 152.761 186.748 1.00 101.58 ? 1055 GLU A CB    1 
ATOM   8316  C  CG    . GLU A 1  1049 ? 212.044 152.448 185.877 1.00 103.73 ? 1055 GLU A CG    1 
ATOM   8317  C  CD    . GLU A 1  1049 ? 212.351 152.583 184.400 1.00 111.58 ? 1055 GLU A CD    1 
ATOM   8318  O  OE1   . GLU A 1  1049 ? 213.406 153.161 184.064 1.00 113.47 ? 1055 GLU A OE1   1 
ATOM   8319  O  OE2   . GLU A 1  1049 ? 211.541 152.113 183.576 1.00 113.87 ? 1055 GLU A OE2   1 
ATOM   8320  N  N     . ALA A 1  1050 ? 211.036 154.409 188.505 1.00 96.63  ? 1056 ALA A N     1 
ATOM   8321  C  CA    . ALA A 1  1050 ? 210.402 155.629 188.986 1.00 94.21  ? 1056 ALA A CA    1 
ATOM   8322  C  C     . ALA A 1  1050 ? 210.665 155.837 190.471 1.00 95.03  ? 1056 ALA A C     1 
ATOM   8323  O  O     . ALA A 1  1050 ? 210.881 156.969 190.917 1.00 99.20  ? 1056 ALA A O     1 
ATOM   8324  C  CB    . ALA A 1  1050 ? 208.902 155.584 188.709 1.00 90.42  ? 1056 ALA A CB    1 
ATOM   8325  N  N     . PHE A 1  1051 ? 210.686 154.751 191.249 1.00 92.99  ? 1057 PHE A N     1 
ATOM   8326  C  CA    . PHE A 1  1051 ? 210.935 154.881 192.681 1.00 89.82  ? 1057 PHE A CA    1 
ATOM   8327  C  C     . PHE A 1  1051 ? 212.388 155.242 192.975 1.00 93.18  ? 1057 PHE A C     1 
ATOM   8328  O  O     . PHE A 1  1051 ? 212.646 156.071 193.857 1.00 98.21  ? 1057 PHE A O     1 
ATOM   8329  C  CB    . PHE A 1  1051 ? 210.534 153.601 193.411 1.00 89.57  ? 1057 PHE A CB    1 
ATOM   8330  C  CG    . PHE A 1  1051 ? 210.768 153.651 194.887 1.00 88.46  ? 1057 PHE A CG    1 
ATOM   8331  C  CD1   . PHE A 1  1051 ? 209.947 154.404 195.705 1.00 86.93  ? 1057 PHE A CD1   1 
ATOM   8332  C  CD2   . PHE A 1  1051 ? 211.810 152.939 195.459 1.00 90.24  ? 1057 PHE A CD2   1 
ATOM   8333  C  CE1   . PHE A 1  1051 ? 210.159 154.448 197.065 1.00 89.06  ? 1057 PHE A CE1   1 
ATOM   8334  C  CE2   . PHE A 1  1051 ? 212.028 152.982 196.819 1.00 91.45  ? 1057 PHE A CE2   1 
ATOM   8335  C  CZ    . PHE A 1  1051 ? 211.201 153.737 197.622 1.00 91.39  ? 1057 PHE A CZ    1 
ATOM   8336  N  N     . GLU A 1  1052 ? 213.359 154.644 192.262 1.00 91.36  ? 1058 GLU A N     1 
ATOM   8337  C  CA    . GLU A 1  1052 ? 214.734 155.093 192.499 1.00 94.63  ? 1058 GLU A CA    1 
ATOM   8338  C  C     . GLU A 1  1052 ? 214.983 156.502 191.970 1.00 95.26  ? 1058 GLU A C     1 
ATOM   8339  O  O     . GLU A 1  1052 ? 215.790 157.235 192.556 1.00 98.91  ? 1058 GLU A O     1 
ATOM   8340  C  CB    . GLU A 1  1052 ? 215.815 154.156 191.936 1.00 98.60  ? 1058 GLU A CB    1 
ATOM   8341  C  CG    . GLU A 1  1052 ? 216.014 152.833 192.679 1.00 105.57 ? 1058 GLU A CG    1 
ATOM   8342  C  CD    . GLU A 1  1052 ? 215.237 151.683 192.105 1.00 110.80 ? 1058 GLU A CD    1 
ATOM   8343  O  OE1   . GLU A 1  1052 ? 214.681 151.852 191.012 1.00 109.81 ? 1058 GLU A OE1   1 
ATOM   8344  O  OE2   . GLU A 1  1052 ? 215.176 150.615 192.748 1.00 112.96 ? 1058 GLU A OE2   1 
ATOM   8345  N  N     . TRP A 1  1053 ? 214.298 156.905 190.893 1.00 90.75  ? 1059 TRP A N     1 
ATOM   8346  C  CA    . TRP A 1  1053 ? 214.390 158.290 190.437 1.00 90.89  ? 1059 TRP A CA    1 
ATOM   8347  C  C     . TRP A 1  1053 ? 213.832 159.250 191.479 1.00 92.04  ? 1059 TRP A C     1 
ATOM   8348  O  O     . TRP A 1  1053 ? 214.424 160.306 191.740 1.00 96.66  ? 1059 TRP A O     1 
ATOM   8349  C  CB    . TRP A 1  1053 ? 213.653 158.455 189.109 1.00 92.76  ? 1059 TRP A CB    1 
ATOM   8350  C  CG    . TRP A 1  1053 ? 213.830 159.801 188.478 1.00 93.22  ? 1059 TRP A CG    1 
ATOM   8351  C  CD1   . TRP A 1  1053 ? 213.096 160.927 188.719 1.00 93.83  ? 1059 TRP A CD1   1 
ATOM   8352  C  CD2   . TRP A 1  1053 ? 214.802 160.162 187.493 1.00 95.80  ? 1059 TRP A CD2   1 
ATOM   8353  N  NE1   . TRP A 1  1053 ? 213.554 161.965 187.950 1.00 95.03  ? 1059 TRP A NE1   1 
ATOM   8354  C  CE2   . TRP A 1  1053 ? 214.601 161.521 187.187 1.00 98.00  ? 1059 TRP A CE2   1 
ATOM   8355  C  CE3   . TRP A 1  1053 ? 215.824 159.467 186.840 1.00 101.34 ? 1059 TRP A CE3   1 
ATOM   8356  C  CZ2   . TRP A 1  1053 ? 215.383 162.199 186.257 1.00 105.17 ? 1059 TRP A CZ2   1 
ATOM   8357  C  CZ3   . TRP A 1  1053 ? 216.599 160.142 185.917 1.00 107.71 ? 1059 TRP A CZ3   1 
ATOM   8358  C  CH2   . TRP A 1  1053 ? 216.375 161.494 185.634 1.00 109.85 ? 1059 TRP A CH2   1 
ATOM   8359  N  N     . LEU A 1  1054 ? 212.704 158.886 192.097 1.00 89.29  ? 1060 LEU A N     1 
ATOM   8360  C  CA    . LEU A 1  1054 ? 212.106 159.709 193.144 1.00 88.22  ? 1060 LEU A CA    1 
ATOM   8361  C  C     . LEU A 1  1054 ? 213.010 159.805 194.365 1.00 92.22  ? 1060 LEU A C     1 
ATOM   8362  O  O     . LEU A 1  1054 ? 213.171 160.889 194.937 1.00 96.84  ? 1060 LEU A O     1 
ATOM   8363  C  CB    . LEU A 1  1054 ? 210.745 159.135 193.530 1.00 85.65  ? 1060 LEU A CB    1 
ATOM   8364  C  CG    . LEU A 1  1054 ? 210.014 159.791 194.698 1.00 85.85  ? 1060 LEU A CG    1 
ATOM   8365  C  CD1   . LEU A 1  1054 ? 209.718 161.237 194.381 1.00 86.44  ? 1060 LEU A CD1   1 
ATOM   8366  C  CD2   . LEU A 1  1054 ? 208.739 159.040 195.007 1.00 88.77  ? 1060 LEU A CD2   1 
ATOM   8367  N  N     . VAL A 1  1055 ? 213.620 158.686 194.765 1.00 89.82  ? 1061 VAL A N     1 
ATOM   8368  C  CA    . VAL A 1  1055 ? 214.510 158.672 195.924 1.00 87.55  ? 1061 VAL A CA    1 
ATOM   8369  C  C     . VAL A 1  1055 ? 215.756 159.519 195.666 1.00 90.27  ? 1061 VAL A C     1 
ATOM   8370  O  O     . VAL A 1  1055 ? 216.159 160.327 196.518 1.00 94.84  ? 1061 VAL A O     1 
ATOM   8371  C  CB    . VAL A 1  1055 ? 214.857 157.216 196.289 1.00 87.84  ? 1061 VAL A CB    1 
ATOM   8372  C  CG1   . VAL A 1  1055 ? 216.114 157.134 197.141 1.00 92.29  ? 1061 VAL A CG1   1 
ATOM   8373  C  CG2   . VAL A 1  1055 ? 213.689 156.572 197.011 1.00 88.02  ? 1061 VAL A CG2   1 
ATOM   8374  N  N     . GLY A 1  1056 ? 216.354 159.380 194.479 1.00 88.30  ? 1062 GLY A N     1 
ATOM   8375  C  CA    . GLY A 1  1056 ? 217.517 160.186 194.141 1.00 89.22  ? 1062 GLY A CA    1 
ATOM   8376  C  C     . GLY A 1  1056 ? 217.209 161.668 194.037 1.00 92.02  ? 1062 GLY A C     1 
ATOM   8377  O  O     . GLY A 1  1056 ? 218.005 162.506 194.471 1.00 96.58  ? 1062 GLY A O     1 
ATOM   8378  N  N     . GLU A 1  1057 ? 216.037 162.012 193.493 1.00 91.07  ? 1063 GLU A N     1 
ATOM   8379  C  CA    . GLU A 1  1057 ? 215.656 163.418 193.392 1.00 92.28  ? 1063 GLU A CA    1 
ATOM   8380  C  C     . GLU A 1  1057 ? 215.362 164.021 194.760 1.00 94.14  ? 1063 GLU A C     1 
ATOM   8381  O  O     . GLU A 1  1057 ? 215.718 165.178 195.015 1.00 99.89  ? 1063 GLU A O     1 
ATOM   8382  C  CB    . GLU A 1  1057 ? 214.453 163.573 192.465 1.00 96.64  ? 1063 GLU A CB    1 
ATOM   8383  C  CG    . GLU A 1  1057 ? 214.186 165.006 192.042 1.00 105.37 ? 1063 GLU A CG    1 
ATOM   8384  C  CD    . GLU A 1  1057 ? 215.137 165.485 190.962 1.00 112.18 ? 1063 GLU A CD    1 
ATOM   8385  O  OE1   . GLU A 1  1057 ? 215.756 164.638 190.286 1.00 111.11 ? 1063 GLU A OE1   1 
ATOM   8386  O  OE2   . GLU A 1  1057 ? 215.266 166.716 190.789 1.00 112.23 ? 1063 GLU A OE2   1 
ATOM   8387  N  N     . ILE A 1  1058 ? 214.724 163.250 195.652 1.00 91.21  ? 1064 ILE A N     1 
ATOM   8388  C  CA    . ILE A 1  1058 ? 214.460 163.724 197.011 1.00 88.85  ? 1064 ILE A CA    1 
ATOM   8389  C  C     . ILE A 1  1058 ? 215.766 163.958 197.758 1.00 90.19  ? 1064 ILE A C     1 
ATOM   8390  O  O     . ILE A 1  1058 ? 215.940 164.994 198.414 1.00 92.45  ? 1064 ILE A O     1 
ATOM   8391  C  CB    . ILE A 1  1058 ? 213.540 162.736 197.757 1.00 89.68  ? 1064 ILE A CB    1 
ATOM   8392  C  CG1   . ILE A 1  1058 ? 212.094 162.887 197.291 1.00 91.20  ? 1064 ILE A CG1   1 
ATOM   8393  C  CG2   . ILE A 1  1058 ? 213.572 162.963 199.258 1.00 88.25  ? 1064 ILE A CG2   1 
ATOM   8394  C  CD1   . ILE A 1  1058 ? 211.168 161.831 197.842 1.00 87.06  ? 1064 ILE A CD1   1 
ATOM   8395  N  N     . GLU A 1  1059 ? 216.722 163.030 197.625 1.00 90.93  ? 1065 GLU A N     1 
ATOM   8396  C  CA    . GLU A 1  1059 ? 218.019 163.189 198.283 1.00 91.48  ? 1065 GLU A CA    1 
ATOM   8397  C  C     . GLU A 1  1059 ? 218.797 164.384 197.736 1.00 93.48  ? 1065 GLU A C     1 
ATOM   8398  O  O     . GLU A 1  1059 ? 219.359 165.171 198.512 1.00 96.95  ? 1065 GLU A O     1 
ATOM   8399  C  CB    . GLU A 1  1059 ? 218.835 161.906 198.132 1.00 94.34  ? 1065 GLU A CB    1 
ATOM   8400  C  CG    . GLU A 1  1059 ? 220.005 161.800 199.086 1.00 104.43 ? 1065 GLU A CG    1 
ATOM   8401  C  CD    . GLU A 1  1059 ? 221.306 162.247 198.456 1.00 115.01 ? 1065 GLU A CD    1 
ATOM   8402  O  OE1   . GLU A 1  1059 ? 221.440 162.118 197.222 1.00 114.33 ? 1065 GLU A OE1   1 
ATOM   8403  O  OE2   . GLU A 1  1059 ? 222.190 162.731 199.192 1.00 118.73 ? 1065 GLU A OE2   1 
ATOM   8404  N  N     . THR A 1  1060 ? 218.807 164.555 196.409 1.00 92.76  ? 1066 THR A N     1 
ATOM   8405  C  CA    . THR A 1  1060 ? 219.540 165.658 195.792 1.00 91.07  ? 1066 THR A CA    1 
ATOM   8406  C  C     . THR A 1  1060 ? 218.939 167.008 196.168 1.00 91.63  ? 1066 THR A C     1 
ATOM   8407  O  O     . THR A 1  1060 ? 219.663 167.937 196.550 1.00 95.65  ? 1066 THR A O     1 
ATOM   8408  C  CB    . THR A 1  1060 ? 219.557 165.484 194.273 1.00 92.79  ? 1066 THR A CB    1 
ATOM   8409  O  OG1   . THR A 1  1060 ? 220.170 164.232 193.945 1.00 98.57  ? 1066 THR A OG1   1 
ATOM   8410  C  CG2   . THR A 1  1060 ? 220.337 166.606 193.611 1.00 92.60  ? 1066 THR A CG2   1 
ATOM   8411  N  N     . ARG A 1  1061 ? 217.614 167.129 196.108 1.00 90.95  ? 1067 ARG A N     1 
ATOM   8412  C  CA    . ARG A 1  1061 ? 217.000 168.410 196.417 1.00 92.01  ? 1067 ARG A CA    1 
ATOM   8413  C  C     . ARG A 1  1061 ? 216.890 168.667 197.913 1.00 92.06  ? 1067 ARG A C     1 
ATOM   8414  O  O     . ARG A 1  1061 ? 216.653 169.811 198.311 1.00 92.41  ? 1067 ARG A O     1 
ATOM   8415  C  CB    . ARG A 1  1061 ? 215.634 168.504 195.743 1.00 92.80  ? 1067 ARG A CB    1 
ATOM   8416  C  CG    . ARG A 1  1061 ? 215.749 168.563 194.226 1.00 98.44  ? 1067 ARG A CG    1 
ATOM   8417  C  CD    . ARG A 1  1061 ? 214.426 168.863 193.562 1.00 99.72  ? 1067 ARG A CD    1 
ATOM   8418  N  NE    . ARG A 1  1061 ? 213.704 169.929 194.246 1.00 107.36 ? 1067 ARG A NE    1 
ATOM   8419  C  CZ    . ARG A 1  1061 ? 212.528 170.400 193.860 1.00 106.85 ? 1067 ARG A CZ    1 
ATOM   8420  N  NH1   . ARG A 1  1061 ? 211.900 169.912 192.803 1.00 103.03 ? 1067 ARG A NH1   1 
ATOM   8421  N  NH2   . ARG A 1  1061 ? 211.961 171.381 194.557 1.00 102.28 ? 1067 ARG A NH2   1 
ATOM   8422  N  N     . PHE A 1  1062 ? 217.053 167.641 198.754 1.00 94.17  ? 1068 PHE A N     1 
ATOM   8423  C  CA    . PHE A 1  1062 ? 217.235 167.892 200.177 1.00 91.47  ? 1068 PHE A CA    1 
ATOM   8424  C  C     . PHE A 1  1062 ? 218.641 168.369 200.477 1.00 92.15  ? 1068 PHE A C     1 
ATOM   8425  O  O     . PHE A 1  1062 ? 218.839 169.151 201.412 1.00 95.34  ? 1068 PHE A O     1 
ATOM   8426  C  CB    . PHE A 1  1062 ? 216.926 166.636 200.989 1.00 92.64  ? 1068 PHE A CB    1 
ATOM   8427  C  CG    . PHE A 1  1062 ? 216.933 166.862 202.470 1.00 92.53  ? 1068 PHE A CG    1 
ATOM   8428  C  CD1   . PHE A 1  1062 ? 215.867 167.492 203.089 1.00 94.12  ? 1068 PHE A CD1   1 
ATOM   8429  C  CD2   . PHE A 1  1062 ? 218.004 166.448 203.244 1.00 90.70  ? 1068 PHE A CD2   1 
ATOM   8430  C  CE1   . PHE A 1  1062 ? 215.867 167.703 204.453 1.00 92.67  ? 1068 PHE A CE1   1 
ATOM   8431  C  CE2   . PHE A 1  1062 ? 218.011 166.659 204.608 1.00 92.20  ? 1068 PHE A CE2   1 
ATOM   8432  C  CZ    . PHE A 1  1062 ? 216.939 167.285 205.211 1.00 92.22  ? 1068 PHE A CZ    1 
ATOM   8433  N  N     . GLN A 1  1063 ? 219.624 167.886 199.716 1.00 92.68  ? 1069 GLN A N     1 
ATOM   8434  C  CA    . GLN A 1  1063 ? 220.967 168.441 199.822 1.00 91.07  ? 1069 GLN A CA    1 
ATOM   8435  C  C     . GLN A 1  1063 ? 221.004 169.895 199.369 1.00 92.86  ? 1069 GLN A C     1 
ATOM   8436  O  O     . GLN A 1  1063 ? 221.679 170.726 199.988 1.00 94.05  ? 1069 GLN A O     1 
ATOM   8437  C  CB    . GLN A 1  1063 ? 221.943 167.601 199.008 1.00 93.05  ? 1069 GLN A CB    1 
ATOM   8438  C  CG    . GLN A 1  1063 ? 223.370 168.049 199.150 1.00 96.30  ? 1069 GLN A CG    1 
ATOM   8439  C  CD    . GLN A 1  1063 ? 223.824 168.929 197.998 1.00 106.21 ? 1069 GLN A CD    1 
ATOM   8440  O  OE1   . GLN A 1  1063 ? 223.664 168.575 196.831 1.00 113.83 ? 1069 GLN A OE1   1 
ATOM   8441  N  NE2   . GLN A 1  1063 ? 224.379 170.089 198.325 1.00 103.42 ? 1069 GLN A NE2   1 
ATOM   8442  N  N     . GLN A 1  1064 ? 220.292 170.219 198.286 1.00 94.53  ? 1070 GLN A N     1 
ATOM   8443  C  CA    . GLN A 1  1064 ? 220.311 171.578 197.752 1.00 94.46  ? 1070 GLN A CA    1 
ATOM   8444  C  C     . GLN A 1  1064 ? 219.628 172.585 198.669 1.00 96.10  ? 1070 GLN A C     1 
ATOM   8445  O  O     . GLN A 1  1064 ? 219.941 173.776 198.595 1.00 102.61 ? 1070 GLN A O     1 
ATOM   8446  C  CB    . GLN A 1  1064 ? 219.643 171.621 196.379 1.00 94.39  ? 1070 GLN A CB    1 
ATOM   8447  C  CG    . GLN A 1  1064 ? 220.415 170.927 195.279 1.00 97.62  ? 1070 GLN A CG    1 
ATOM   8448  C  CD    . GLN A 1  1064 ? 219.685 170.970 193.953 1.00 106.17 ? 1070 GLN A CD    1 
ATOM   8449  O  OE1   . GLN A 1  1064 ? 218.541 171.417 193.876 1.00 109.09 ? 1070 GLN A OE1   1 
ATOM   8450  N  NE2   . GLN A 1  1064 ? 220.341 170.499 192.900 1.00 109.02 ? 1070 GLN A NE2   1 
ATOM   8451  N  N     . ALA A 1  1065 ? 218.721 172.139 199.532 1.00 92.71  ? 1071 ALA A N     1 
ATOM   8452  C  CA    . ALA A 1  1065 ? 217.966 173.043 200.388 1.00 91.74  ? 1071 ALA A CA    1 
ATOM   8453  C  C     . ALA A 1  1065 ? 218.699 173.407 201.670 1.00 91.84  ? 1071 ALA A C     1 
ATOM   8454  O  O     . ALA A 1  1065 ? 218.158 174.180 202.468 1.00 94.65  ? 1071 ALA A O     1 
ATOM   8455  C  CB    . ALA A 1  1065 ? 216.609 172.429 200.733 1.00 93.66  ? 1071 ALA A CB    1 
ATOM   8456  N  N     . GLN A 1  1066 ? 219.894 172.873 201.896 1.00 91.14  ? 1072 GLN A N     1 
ATOM   8457  C  CA    . GLN A 1  1066 ? 220.632 173.183 203.110 1.00 90.66  ? 1072 GLN A CA    1 
ATOM   8458  C  C     . GLN A 1  1066 ? 221.211 174.590 203.049 1.00 90.98  ? 1072 GLN A C     1 
ATOM   8459  O  O     . GLN A 1  1066 ? 221.537 175.107 201.978 1.00 92.59  ? 1072 GLN A O     1 
ATOM   8460  C  CB    . GLN A 1  1066 ? 221.751 172.169 203.331 1.00 88.21  ? 1072 GLN A CB    1 
ATOM   8461  C  CG    . GLN A 1  1066 ? 221.259 170.804 203.755 1.00 91.87  ? 1072 GLN A CG    1 
ATOM   8462  C  CD    . GLN A 1  1066 ? 222.369 169.930 204.280 1.00 96.25  ? 1072 GLN A CD    1 
ATOM   8463  O  OE1   . GLN A 1  1066 ? 223.547 170.248 204.131 1.00 98.71  ? 1072 GLN A OE1   1 
ATOM   8464  N  NE2   . GLN A 1  1066 ? 222.002 168.817 204.900 1.00 97.82  ? 1072 GLN A NE2   1 
ATOM   8465  N  N     . ALA A 1  1067 ? 221.325 175.211 204.220 1.00 89.87  ? 1073 ALA A N     1 
ATOM   8466  C  CA    . ALA A 1  1067 ? 221.834 176.571 204.303 1.00 86.04  ? 1073 ALA A CA    1 
ATOM   8467  C  C     . ALA A 1  1067 ? 223.327 176.604 204.012 1.00 85.04  ? 1073 ALA A C     1 
ATOM   8468  O  O     . ALA A 1  1067 ? 224.092 175.770 204.503 1.00 86.49  ? 1073 ALA A O     1 
ATOM   8469  C  CB    . ALA A 1  1067 ? 221.557 177.162 205.683 1.00 84.20  ? 1073 ALA A CB    1 
ATOM   8470  N  N     . ASN A 1  1068 ? 223.730 177.566 203.198 1.00 84.69  ? 1074 ASN A N     1 
ATOM   8471  C  CA    . ASN A 1  1068 ? 225.133 177.704 202.842 1.00 83.96  ? 1074 ASN A CA    1 
ATOM   8472  C  C     . ASN A 1  1068 ? 225.915 178.258 204.025 1.00 83.63  ? 1074 ASN A C     1 
ATOM   8473  O  O     . ASN A 1  1068 ? 225.459 179.212 204.665 1.00 87.39  ? 1074 ASN A O     1 
ATOM   8474  C  CB    . ASN A 1  1068 ? 225.281 178.629 201.640 1.00 86.51  ? 1074 ASN A CB    1 
ATOM   8475  C  CG    . ASN A 1  1068 ? 224.289 178.316 200.544 1.00 95.51  ? 1074 ASN A CG    1 
ATOM   8476  O  OD1   . ASN A 1  1068 ? 224.445 177.344 199.807 1.00 99.67  ? 1074 ASN A OD1   1 
ATOM   8477  N  ND2   . ASN A 1  1068 ? 223.254 179.140 200.432 1.00 98.71  ? 1074 ASN A ND2   1 
ATOM   8478  N  N     . PRO A 1  1069 ? 227.058 177.672 204.373 1.00 80.91  ? 1075 PRO A N     1 
ATOM   8479  C  CA    . PRO A 1  1069 ? 227.939 178.308 205.357 1.00 78.73  ? 1075 PRO A CA    1 
ATOM   8480  C  C     . PRO A 1  1069 ? 228.485 179.622 204.820 1.00 80.36  ? 1075 PRO A C     1 
ATOM   8481  O  O     . PRO A 1  1069 ? 228.843 179.735 203.648 1.00 83.38  ? 1075 PRO A O     1 
ATOM   8482  C  CB    . PRO A 1  1069 ? 229.051 177.275 205.561 1.00 79.04  ? 1075 PRO A CB    1 
ATOM   8483  C  CG    . PRO A 1  1069 ? 228.987 176.397 204.365 1.00 83.53  ? 1075 PRO A CG    1 
ATOM   8484  C  CD    . PRO A 1  1069 ? 227.548 176.344 203.978 1.00 84.63  ? 1075 PRO A CD    1 
ATOM   8485  N  N     . GLY A 1  1070 ? 228.549 180.616 205.696 1.00 82.63  ? 1076 GLY A N     1 
ATOM   8486  C  CA    . GLY A 1  1070 ? 228.922 181.957 205.311 1.00 81.77  ? 1076 GLY A CA    1 
ATOM   8487  C  C     . GLY A 1  1070 ? 227.757 182.860 204.973 1.00 80.57  ? 1076 GLY A C     1 
ATOM   8488  O  O     . GLY A 1  1070 ? 227.966 184.063 204.799 1.00 83.40  ? 1076 GLY A O     1 
ATOM   8489  N  N     . GLU A 1  1071 ? 226.544 182.321 204.880 1.00 80.46  ? 1077 GLU A N     1 
ATOM   8490  C  CA    . GLU A 1  1071 ? 225.386 183.141 204.556 1.00 82.56  ? 1077 GLU A CA    1 
ATOM   8491  C  C     . GLU A 1  1071 ? 225.027 184.037 205.732 1.00 82.29  ? 1077 GLU A C     1 
ATOM   8492  O  O     . GLU A 1  1071 ? 224.883 183.566 206.864 1.00 83.86  ? 1077 GLU A O     1 
ATOM   8493  C  CB    . GLU A 1  1071 ? 224.198 182.257 204.184 1.00 86.18  ? 1077 GLU A CB    1 
ATOM   8494  C  CG    . GLU A 1  1071 ? 222.969 183.022 203.733 1.00 92.18  ? 1077 GLU A CG    1 
ATOM   8495  C  CD    . GLU A 1  1071 ? 221.828 182.105 203.344 1.00 106.07 ? 1077 GLU A CD    1 
ATOM   8496  O  OE1   . GLU A 1  1071 ? 221.977 180.875 203.497 1.00 104.66 ? 1077 GLU A OE1   1 
ATOM   8497  O  OE2   . GLU A 1  1071 ? 220.784 182.611 202.883 1.00 113.02 ? 1077 GLU A OE2   1 
ATOM   8498  N  N     . MET A 1  1072 ? 224.883 185.330 205.464 1.00 81.96  ? 1078 MET A N     1 
ATOM   8499  C  CA    . MET A 1  1072 ? 224.551 186.300 206.503 1.00 79.64  ? 1078 MET A CA    1 
ATOM   8500  C  C     . MET A 1  1072 ? 223.066 186.215 206.800 1.00 82.54  ? 1078 MET A C     1 
ATOM   8501  O  O     . MET A 1  1072 ? 222.235 186.747 206.063 1.00 87.40  ? 1078 MET A O     1 
ATOM   8502  C  CB    . MET A 1  1072 ? 224.961 187.702 206.080 1.00 81.11  ? 1078 MET A CB    1 
ATOM   8503  C  CG    . MET A 1  1072 ? 226.378 187.745 205.590 1.00 88.31  ? 1078 MET A CG    1 
ATOM   8504  S  SD    . MET A 1  1072 ? 227.520 187.800 206.978 1.00 94.40  ? 1078 MET A SD    1 
ATOM   8505  C  CE    . MET A 1  1072 ? 226.687 188.919 208.101 1.00 89.75  ? 1078 MET A CE    1 
ATOM   8506  N  N     . VAL A 1  1073 ? 222.732 185.539 207.895 1.00 79.92  ? 1079 VAL A N     1 
ATOM   8507  C  CA    . VAL A 1  1073 ? 221.338 185.319 208.237 1.00 76.22  ? 1079 VAL A CA    1 
ATOM   8508  C  C     . VAL A 1  1073 ? 220.799 186.339 209.228 1.00 77.98  ? 1079 VAL A C     1 
ATOM   8509  O  O     . VAL A 1  1073 ? 219.579 186.516 209.308 1.00 83.51  ? 1079 VAL A O     1 
ATOM   8510  C  CB    . VAL A 1  1073 ? 221.148 183.897 208.786 1.00 77.84  ? 1079 VAL A CB    1 
ATOM   8511  C  CG1   . VAL A 1  1073 ? 221.292 182.893 207.663 1.00 83.19  ? 1079 VAL A CG1   1 
ATOM   8512  C  CG2   . VAL A 1  1073 ? 222.154 183.618 209.883 1.00 80.16  ? 1079 VAL A CG2   1 
ATOM   8513  N  N     . GLY A 1  1074 ? 221.667 187.012 209.983 1.00 79.68  ? 1080 GLY A N     1 
ATOM   8514  C  CA    . GLY A 1  1074 ? 221.188 188.018 210.917 1.00 81.68  ? 1080 GLY A CA    1 
ATOM   8515  C  C     . GLY A 1  1074 ? 220.671 189.261 210.218 1.00 82.15  ? 1080 GLY A C     1 
ATOM   8516  O  O     . GLY A 1  1074 ? 219.592 189.768 210.541 1.00 86.35  ? 1080 GLY A O     1 
ATOM   8517  N  N     . ALA A 1  1075 ? 221.428 189.760 209.239 1.00 78.42  ? 1081 ALA A N     1 
ATOM   8518  C  CA    . ALA A 1  1075 ? 220.974 190.909 208.466 1.00 80.49  ? 1081 ALA A CA    1 
ATOM   8519  C  C     . ALA A 1  1075 ? 219.789 190.551 207.587 1.00 83.77  ? 1081 ALA A C     1 
ATOM   8520  O  O     . ALA A 1  1075 ? 218.890 191.378 207.393 1.00 89.83  ? 1081 ALA A O     1 
ATOM   8521  C  CB    . ALA A 1  1075 ? 222.114 191.456 207.616 1.00 80.14  ? 1081 ALA A CB    1 
ATOM   8522  N  N     . LEU A 1  1076 ? 219.771 189.323 207.065 1.00 80.15  ? 1082 LEU A N     1 
ATOM   8523  C  CA    . LEU A 1  1076 ? 218.632 188.844 206.293 1.00 79.12  ? 1082 LEU A CA    1 
ATOM   8524  C  C     . LEU A 1  1076 ? 217.380 188.755 207.155 1.00 83.81  ? 1082 LEU A C     1 
ATOM   8525  O  O     . LEU A 1  1076 ? 216.288 189.115 206.708 1.00 89.16  ? 1082 LEU A O     1 
ATOM   8526  C  CB    . LEU A 1  1076 ? 218.965 187.487 205.681 1.00 75.58  ? 1082 LEU A CB    1 
ATOM   8527  C  CG    . LEU A 1  1076 ? 217.958 186.913 204.693 1.00 79.38  ? 1082 LEU A CG    1 
ATOM   8528  C  CD1   . LEU A 1  1076 ? 217.661 187.932 203.613 1.00 83.46  ? 1082 LEU A CD1   1 
ATOM   8529  C  CD2   . LEU A 1  1076 ? 218.504 185.635 204.093 1.00 83.63  ? 1082 LEU A CD2   1 
ATOM   8530  N  N     . ALA A 1  1077 ? 217.528 188.297 208.401 1.00 84.16  ? 1083 ALA A N     1 
ATOM   8531  C  CA    . ALA A 1  1077 ? 216.404 188.236 209.329 1.00 83.82  ? 1083 ALA A CA    1 
ATOM   8532  C  C     . ALA A 1  1077 ? 215.914 189.627 209.703 1.00 85.11  ? 1083 ALA A C     1 
ATOM   8533  O  O     . ALA A 1  1077 ? 214.702 189.863 209.781 1.00 90.05  ? 1083 ALA A O     1 
ATOM   8534  C  CB    . ALA A 1  1077 ? 216.804 187.459 210.581 1.00 83.51  ? 1083 ALA A CB    1 
ATOM   8535  N  N     . ALA A 1  1078 ? 216.844 190.563 209.923 1.00 83.28  ? 1084 ALA A N     1 
ATOM   8536  C  CA    . ALA A 1  1078 ? 216.466 191.929 210.270 1.00 82.15  ? 1084 ALA A CA    1 
ATOM   8537  C  C     . ALA A 1  1078 ? 215.749 192.623 209.119 1.00 84.74  ? 1084 ALA A C     1 
ATOM   8538  O  O     . ALA A 1  1078 ? 214.784 193.363 209.341 1.00 91.35  ? 1084 ALA A O     1 
ATOM   8539  C  CB    . ALA A 1  1078 ? 217.701 192.721 210.687 1.00 81.26  ? 1084 ALA A CB    1 
ATOM   8540  N  N     . GLN A 1  1079 ? 216.192 192.387 207.883 1.00 84.65  ? 1085 GLN A N     1 
ATOM   8541  C  CA    . GLN A 1  1079 ? 215.512 192.986 206.740 1.00 85.78  ? 1085 GLN A CA    1 
ATOM   8542  C  C     . GLN A 1  1079 ? 214.177 192.314 206.461 1.00 87.88  ? 1085 GLN A C     1 
ATOM   8543  O  O     . GLN A 1  1079 ? 213.204 192.987 206.109 1.00 92.61  ? 1085 GLN A O     1 
ATOM   8544  C  CB    . GLN A 1  1079 ? 216.405 192.931 205.509 1.00 84.12  ? 1085 GLN A CB    1 
ATOM   8545  C  CG    . GLN A 1  1079 ? 217.445 194.008 205.527 1.00 90.11  ? 1085 GLN A CG    1 
ATOM   8546  C  CD    . GLN A 1  1079 ? 218.350 193.970 204.332 1.00 95.69  ? 1085 GLN A CD    1 
ATOM   8547  O  OE1   . GLN A 1  1079 ? 219.241 194.800 204.207 1.00 104.46 ? 1085 GLN A OE1   1 
ATOM   8548  N  NE2   . GLN A 1  1079 ? 218.137 193.003 203.448 1.00 90.92  ? 1085 GLN A NE2   1 
ATOM   8549  N  N     . SER A 1  1080 ? 214.101 190.993 206.617 1.00 87.51  ? 1086 SER A N     1 
ATOM   8550  C  CA    . SER A 1  1080 ? 212.852 190.287 206.390 1.00 86.37  ? 1086 SER A CA    1 
ATOM   8551  C  C     . SER A 1  1080 ? 211.847 190.493 207.512 1.00 87.93  ? 1086 SER A C     1 
ATOM   8552  O  O     . SER A 1  1080 ? 210.677 190.140 207.340 1.00 91.58  ? 1086 SER A O     1 
ATOM   8553  C  CB    . SER A 1  1080 ? 213.130 188.800 206.216 1.00 88.54  ? 1086 SER A CB    1 
ATOM   8554  O  OG    . SER A 1  1080 ? 213.704 188.269 207.389 1.00 89.58  ? 1086 SER A OG    1 
ATOM   8555  N  N     . LEU A 1  1081 ? 212.272 191.027 208.653 1.00 87.59  ? 1087 LEU A N     1 
ATOM   8556  C  CA    . LEU A 1  1081 ? 211.337 191.410 209.698 1.00 89.70  ? 1087 LEU A CA    1 
ATOM   8557  C  C     . LEU A 1  1081 ? 211.004 192.895 209.687 1.00 93.48  ? 1087 LEU A C     1 
ATOM   8558  O  O     . LEU A 1  1081 ? 209.914 193.273 210.125 1.00 97.15  ? 1087 LEU A O     1 
ATOM   8559  C  CB    . LEU A 1  1081 ? 211.900 191.028 211.068 1.00 89.55  ? 1087 LEU A CB    1 
ATOM   8560  C  CG    . LEU A 1  1081 ? 210.870 190.720 212.149 1.00 95.27  ? 1087 LEU A CG    1 
ATOM   8561  C  CD1   . LEU A 1  1081 ? 209.887 189.668 211.670 1.00 92.22  ? 1087 LEU A CD1   1 
ATOM   8562  C  CD2   . LEU A 1  1081 ? 211.578 190.252 213.391 1.00 94.21  ? 1087 LEU A CD2   1 
ATOM   8563  N  N     . GLY A 1  1082 ? 211.912 193.746 209.199 1.00 94.62  ? 1088 GLY A N     1 
ATOM   8564  C  CA    . GLY A 1  1082 ? 211.628 195.167 209.121 1.00 94.28  ? 1088 GLY A CA    1 
ATOM   8565  C  C     . GLY A 1  1082 ? 210.887 195.598 207.875 1.00 95.30  ? 1088 GLY A C     1 
ATOM   8566  O  O     . GLY A 1  1082 ? 210.228 196.641 207.893 1.00 99.37  ? 1088 GLY A O     1 
ATOM   8567  N  N     . GLU A 1  1083 ? 211.003 194.835 206.789 1.00 94.56  ? 1089 GLU A N     1 
ATOM   8568  C  CA    . GLU A 1  1083 ? 210.209 195.113 205.594 1.00 95.38  ? 1089 GLU A CA    1 
ATOM   8569  C  C     . GLU A 1  1083 ? 208.692 194.996 205.781 1.00 97.94  ? 1089 GLU A C     1 
ATOM   8570  O  O     . GLU A 1  1083 ? 207.982 195.838 205.205 1.00 103.23 ? 1089 GLU A O     1 
ATOM   8571  C  CB    . GLU A 1  1083 ? 210.684 194.233 204.429 1.00 94.42  ? 1089 GLU A CB    1 
ATOM   8572  C  CG    . GLU A 1  1083 ? 210.359 194.795 203.056 1.00 96.18  ? 1089 GLU A CG    1 
ATOM   8573  C  CD    . GLU A 1  1083 ? 209.024 194.315 202.531 1.00 103.77 ? 1089 GLU A CD    1 
ATOM   8574  O  OE1   . GLU A 1  1083 ? 208.569 193.237 202.964 1.00 103.40 ? 1089 GLU A OE1   1 
ATOM   8575  O  OE2   . GLU A 1  1083 ? 208.429 195.013 201.685 1.00 111.95 ? 1089 GLU A OE2   1 
ATOM   8576  N  N     . PRO A 1  1084 ? 208.120 194.002 206.496 1.00 95.35  ? 1090 PRO A N     1 
ATOM   8577  C  CA    . PRO A 1  1084 ? 206.664 194.048 206.729 1.00 98.48  ? 1090 PRO A CA    1 
ATOM   8578  C  C     . PRO A 1  1084 ? 206.197 195.220 207.572 1.00 99.84  ? 1090 PRO A C     1 
ATOM   8579  O  O     . PRO A 1  1084 ? 205.015 195.570 207.486 1.00 105.21 ? 1090 PRO A O     1 
ATOM   8580  C  CB    . PRO A 1  1084 ? 206.376 192.718 207.436 1.00 97.32  ? 1090 PRO A CB    1 
ATOM   8581  C  CG    . PRO A 1  1084 ? 207.424 191.834 206.979 1.00 96.35  ? 1090 PRO A CG    1 
ATOM   8582  C  CD    . PRO A 1  1084 ? 208.639 192.690 206.936 1.00 95.72  ? 1090 PRO A CD    1 
ATOM   8583  N  N     . ALA A 1  1085 ? 207.077 195.842 208.365 1.00 97.96  ? 1091 ALA A N     1 
ATOM   8584  C  CA    . ALA A 1  1085 ? 206.695 196.985 209.189 1.00 102.57 ? 1091 ALA A CA    1 
ATOM   8585  C  C     . ALA A 1  1085 ? 206.292 198.198 208.362 1.00 104.67 ? 1091 ALA A C     1 
ATOM   8586  O  O     . ALA A 1  1085 ? 205.530 199.038 208.851 1.00 107.56 ? 1091 ALA A O     1 
ATOM   8587  C  CB    . ALA A 1  1085 ? 207.838 197.358 210.132 1.00 103.64 ? 1091 ALA A CB    1 
ATOM   8588  N  N     . THR A 1  1086 ? 206.776 198.306 207.125 1.00 102.54 ? 1092 THR A N     1 
ATOM   8589  C  CA    . THR A 1  1086 ? 206.313 199.360 206.234 1.00 103.29 ? 1092 THR A CA    1 
ATOM   8590  C  C     . THR A 1  1086 ? 204.914 199.088 205.702 1.00 104.97 ? 1092 THR A C     1 
ATOM   8591  O  O     . THR A 1  1086 ? 204.250 200.019 205.236 1.00 109.98 ? 1092 THR A O     1 
ATOM   8592  C  CB    . THR A 1  1086 ? 207.281 199.522 205.064 1.00 104.62 ? 1092 THR A CB    1 
ATOM   8593  O  OG1   . THR A 1  1086 ? 207.187 198.378 204.208 1.00 106.94 ? 1092 THR A OG1   1 
ATOM   8594  C  CG2   . THR A 1  1086 ? 208.705 199.644 205.572 1.00 102.49 ? 1092 THR A CG2   1 
ATOM   8595  N  N     . GLN A 1  1087 ? 204.451 197.840 205.762 1.00 103.53 ? 1093 GLN A N     1 
ATOM   8596  C  CA    . GLN A 1  1087 ? 203.152 197.452 205.235 1.00 104.82 ? 1093 GLN A CA    1 
ATOM   8597  C  C     . GLN A 1  1087 ? 202.107 197.273 206.329 1.00 110.02 ? 1093 GLN A C     1 
ATOM   8598  O  O     . GLN A 1  1087 ? 201.083 196.624 206.099 1.00 114.38 ? 1093 GLN A O     1 
ATOM   8599  C  CB    . GLN A 1  1087 ? 203.280 196.167 204.420 1.00 103.48 ? 1093 GLN A CB    1 
ATOM   8600  C  CG    . GLN A 1  1087 ? 204.247 196.266 203.260 1.00 105.67 ? 1093 GLN A CG    1 
ATOM   8601  C  CD    . GLN A 1  1087 ? 204.337 194.976 202.475 1.00 112.95 ? 1093 GLN A CD    1 
ATOM   8602  O  OE1   . GLN A 1  1087 ? 203.326 194.327 202.211 1.00 117.87 ? 1093 GLN A OE1   1 
ATOM   8603  N  NE2   . GLN A 1  1087 ? 205.552 194.595 202.101 1.00 114.85 ? 1093 GLN A NE2   1 
ATOM   8604  N  N     . MET A 1  1088 ? 202.342 197.836 207.511 1.00 112.41 ? 1094 MET A N     1 
ATOM   8605  C  CA    . MET A 1  1088 ? 201.439 197.687 208.650 1.00 115.90 ? 1094 MET A CA    1 
ATOM   8606  C  C     . MET A 1  1088 ? 200.522 198.890 208.806 1.00 121.04 ? 1094 MET A C     1 
ATOM   8607  O  O     . MET A 1  1088 ? 200.199 199.301 209.923 1.00 120.47 ? 1094 MET A O     1 
ATOM   8608  C  CB    . MET A 1  1088 ? 202.235 197.442 209.927 1.00 112.86 ? 1094 MET A CB    1 
ATOM   8609  C  CG    . MET A 1  1088 ? 202.957 196.111 209.924 1.00 111.44 ? 1094 MET A CG    1 
ATOM   8610  S  SD    . MET A 1  1088 ? 203.984 195.811 211.366 1.00 122.39 ? 1094 MET A SD    1 
ATOM   8611  C  CE    . MET A 1  1088 ? 202.728 195.573 212.599 1.00 110.52 ? 1094 MET A CE    1 
ATOM   8612  N  N     . THR A 1  1089 ? 200.099 199.481 207.690 1.00 129.92 ? 1095 THR A N     1 
ATOM   8613  C  CA    . THR A 1  1089 ? 199.146 200.578 207.707 1.00 140.95 ? 1095 THR A CA    1 
ATOM   8614  C  C     . THR A 1  1089 ? 198.006 200.395 206.716 1.00 148.89 ? 1095 THR A C     1 
ATOM   8615  O  O     . THR A 1  1089 ? 197.125 201.259 206.648 1.00 150.77 ? 1095 THR A O     1 
ATOM   8616  C  CB    . THR A 1  1089 ? 199.852 201.911 207.416 1.00 141.31 ? 1095 THR A CB    1 
ATOM   8617  O  OG1   . THR A 1  1089 ? 198.930 202.991 207.604 1.00 139.92 ? 1095 THR A OG1   1 
ATOM   8618  C  CG2   . THR A 1  1089 ? 200.372 201.936 205.987 1.00 139.40 ? 1095 THR A CG2   1 
ATOM   8619  N  N     . LEU A 1  1090 ? 197.994 199.302 205.951 1.00 150.39 ? 1096 LEU A N     1 
ATOM   8620  C  CA    . LEU A 1  1090 ? 196.954 199.094 204.950 1.00 160.84 ? 1096 LEU A CA    1 
ATOM   8621  C  C     . LEU A 1  1090 ? 195.619 198.696 205.566 1.00 165.06 ? 1096 LEU A C     1 
ATOM   8622  O  O     . LEU A 1  1090 ? 194.583 198.834 204.907 1.00 163.44 ? 1096 LEU A O     1 
ATOM   8623  C  CB    . LEU A 1  1090 ? 197.400 198.029 203.945 1.00 161.24 ? 1096 LEU A CB    1 
ATOM   8624  C  CG    . LEU A 1  1090 ? 197.898 198.512 202.580 1.00 160.64 ? 1096 LEU A CG    1 
ATOM   8625  C  CD1   . LEU A 1  1090 ? 199.108 199.425 202.723 1.00 155.57 ? 1096 LEU A CD1   1 
ATOM   8626  C  CD2   . LEU A 1  1090 ? 198.221 197.328 201.681 1.00 153.74 ? 1096 LEU A CD2   1 
ATOM   8627  N  N     . ASN A 1  1091 ? 195.619 198.207 206.806 1.00 164.39 ? 1097 ASN A N     1 
ATOM   8628  C  CA    . ASN A 1  1091 ? 194.398 197.849 207.517 1.00 165.73 ? 1097 ASN A CA    1 
ATOM   8629  C  C     . ASN A 1  1091 ? 193.959 198.941 208.486 1.00 165.25 ? 1097 ASN A C     1 
ATOM   8630  O  O     . ASN A 1  1091 ? 193.337 198.648 209.514 1.00 164.99 ? 1097 ASN A O     1 
ATOM   8631  C  CB    . ASN A 1  1091 ? 194.587 196.526 208.258 1.00 163.58 ? 1097 ASN A CB    1 
ATOM   8632  C  CG    . ASN A 1  1091 ? 193.335 195.673 208.256 1.00 165.51 ? 1097 ASN A CG    1 
ATOM   8633  O  OD1   . ASN A 1  1091 ? 192.218 196.188 208.315 1.00 166.64 ? 1097 ASN A OD1   1 
ATOM   8634  N  ND2   . ASN A 1  1091 ? 193.515 194.360 208.188 1.00 158.18 ? 1097 ASN A ND2   1 
ATOM   8635  N  N     . THR A 1  1092 ? 194.285 200.200 208.180 1.00 164.47 ? 1098 THR A N     1 
ATOM   8636  C  CA    . THR A 1  1092 ? 193.953 201.299 209.081 1.00 163.42 ? 1098 THR A CA    1 
ATOM   8637  C  C     . THR A 1  1092 ? 192.458 201.597 209.064 1.00 165.97 ? 1098 THR A C     1 
ATOM   8638  O  O     . THR A 1  1092 ? 191.834 201.763 210.119 1.00 167.67 ? 1098 THR A O     1 
ATOM   8639  C  CB    . THR A 1  1092 ? 194.760 202.543 208.700 1.00 156.01 ? 1098 THR A CB    1 
ATOM   8640  O  OG1   . THR A 1  1092 ? 196.156 202.220 208.687 1.00 148.55 ? 1098 THR A OG1   1 
ATOM   8641  C  CG2   . THR A 1  1092 ? 194.523 203.666 209.696 1.00 152.50 ? 1098 THR A CG2   1 
ATOM   8642  N  N     . PHE A 1  1093 ? 191.860 201.649 207.876 1.00 165.50 ? 1099 PHE A N     1 
ATOM   8643  C  CA    . PHE A 1  1093 ? 190.450 201.981 207.753 1.00 164.55 ? 1099 PHE A CA    1 
ATOM   8644  C  C     . PHE A 1  1093 ? 189.586 200.740 207.972 1.00 167.14 ? 1099 PHE A C     1 
ATOM   8645  O  O     . PHE A 1  1093 ? 190.085 199.648 208.266 1.00 167.03 ? 1099 PHE A O     1 
ATOM   8646  C  CB    . PHE A 1  1093 ? 190.169 202.607 206.389 1.00 160.83 ? 1099 PHE A CB    1 
ATOM   8647  C  CG    . PHE A 1  1093 ? 190.824 203.942 206.187 1.00 159.83 ? 1099 PHE A CG    1 
ATOM   8648  C  CD1   . PHE A 1  1093 ? 191.016 204.806 207.254 1.00 154.32 ? 1099 PHE A CD1   1 
ATOM   8649  C  CD2   . PHE A 1  1093 ? 191.247 204.334 204.927 1.00 159.11 ? 1099 PHE A CD2   1 
ATOM   8650  C  CE1   . PHE A 1  1093 ? 191.621 206.037 207.069 1.00 142.67 ? 1099 PHE A CE1   1 
ATOM   8651  C  CE2   . PHE A 1  1093 ? 191.853 205.563 204.732 1.00 149.63 ? 1099 PHE A CE2   1 
ATOM   8652  C  CZ    . PHE A 1  1093 ? 192.040 206.415 205.806 1.00 138.29 ? 1099 PHE A CZ    1 
ATOM   8653  N  N     . HIS A 1  1094 ? 188.267 200.936 207.819 1.00 167.18 ? 1100 HIS A N     1 
ATOM   8654  C  CA    . HIS A 1  1094 ? 187.234 199.899 207.960 1.00 167.37 ? 1100 HIS A CA    1 
ATOM   8655  C  C     . HIS A 1  1094 ? 187.279 199.232 209.335 1.00 166.05 ? 1100 HIS A C     1 
ATOM   8656  O  O     . HIS A 1  1094 ? 187.091 198.020 209.465 1.00 165.00 ? 1100 HIS A O     1 
ATOM   8657  C  CB    . HIS A 1  1094 ? 187.325 198.852 206.842 1.00 165.33 ? 1100 HIS A CB    1 
ATOM   8658  C  CG    . HIS A 1  1094 ? 187.334 199.435 205.462 1.00 161.07 ? 1100 HIS A CG    1 
ATOM   8659  N  ND1   . HIS A 1  1094 ? 188.448 200.032 204.911 1.00 163.86 ? 1100 HIS A ND1   1 
ATOM   8660  C  CD2   . HIS A 1  1094 ? 186.364 199.514 204.521 1.00 148.94 ? 1100 HIS A CD2   1 
ATOM   8661  C  CE1   . HIS A 1  1094 ? 188.164 200.453 203.692 1.00 154.75 ? 1100 HIS A CE1   1 
ATOM   8662  N  NE2   . HIS A 1  1094 ? 186.905 200.150 203.431 1.00 146.33 ? 1100 HIS A NE2   1 
ATOM   8663  N  N     . PHE A 1  1095 ? 187.526 200.030 210.370 1.00 163.60 ? 1101 PHE A N     1 
ATOM   8664  C  CA    . PHE A 1  1095 ? 187.630 199.542 211.737 1.00 161.49 ? 1101 PHE A CA    1 
ATOM   8665  C  C     . PHE A 1  1095 ? 186.559 200.204 212.592 1.00 159.37 ? 1101 PHE A C     1 
ATOM   8666  O  O     . PHE A 1  1095 ? 186.372 201.423 212.526 1.00 150.96 ? 1101 PHE A O     1 
ATOM   8667  C  CB    . PHE A 1  1095 ? 189.021 199.820 212.314 1.00 159.07 ? 1101 PHE A CB    1 
ATOM   8668  C  CG    . PHE A 1  1095 ? 189.177 199.404 213.748 1.00 160.81 ? 1101 PHE A CG    1 
ATOM   8669  C  CD1   . PHE A 1  1095 ? 189.188 198.062 214.096 1.00 159.95 ? 1101 PHE A CD1   1 
ATOM   8670  C  CD2   . PHE A 1  1095 ? 189.316 200.355 214.747 1.00 158.40 ? 1101 PHE A CD2   1 
ATOM   8671  C  CE1   . PHE A 1  1095 ? 189.333 197.674 215.417 1.00 159.26 ? 1101 PHE A CE1   1 
ATOM   8672  C  CE2   . PHE A 1  1095 ? 189.462 199.975 216.070 1.00 159.39 ? 1101 PHE A CE2   1 
ATOM   8673  C  CZ    . PHE A 1  1095 ? 189.470 198.632 216.404 1.00 160.54 ? 1101 PHE A CZ    1 
ATOM   8674  N  N     . ALA A 1  1096 ? 185.861 199.401 213.382 1.00 161.95 ? 1102 ALA A N     1 
ATOM   8675  C  CA    . ALA A 1  1096 ? 184.840 199.898 214.300 1.00 155.82 ? 1102 ALA A CA    1 
ATOM   8676  C  C     . ALA A 1  1096 ? 185.051 199.425 215.729 1.00 158.11 ? 1102 ALA A C     1 
ATOM   8677  O  O     . ALA A 1  1096 ? 184.772 200.178 216.666 1.00 152.87 ? 1102 ALA A O     1 
ATOM   8678  C  CB    . ALA A 1  1096 ? 183.443 199.481 213.814 1.00 143.20 ? 1102 ALA A CB    1 
ATOM   8679  N  N     . GLY A 1  1097 ? 185.536 198.200 215.920 1.00 162.53 ? 1103 GLY A N     1 
ATOM   8680  C  CA    . GLY A 1  1097 ? 185.779 197.676 217.250 1.00 161.89 ? 1103 GLY A CA    1 
ATOM   8681  C  C     . GLY A 1  1097 ? 184.624 196.862 217.793 1.00 161.02 ? 1103 GLY A C     1 
ATOM   8682  O  O     . GLY A 1  1097 ? 183.490 197.343 217.846 1.00 159.23 ? 1103 GLY A O     1 
ATOM   8683  N  N     . VAL A 1  1098 ? 184.899 195.625 218.201 1.00 163.70 ? 1104 VAL A N     1 
ATOM   8684  C  CA    . VAL A 1  1098 ? 183.887 194.741 218.755 1.00 163.27 ? 1104 VAL A CA    1 
ATOM   8685  C  C     . VAL A 1  1098 ? 184.064 194.559 220.261 1.00 163.83 ? 1104 VAL A C     1 
ATOM   8686  O  O     . VAL A 1  1098 ? 183.080 194.526 221.005 1.00 159.41 ? 1104 VAL A O     1 
ATOM   8687  C  CB    . VAL A 1  1098 ? 183.881 193.382 218.005 1.00 164.44 ? 1104 VAL A CB    1 
ATOM   8688  C  CG1   . VAL A 1  1098 ? 185.269 192.734 217.964 1.00 163.35 ? 1104 VAL A CG1   1 
ATOM   8689  C  CG2   . VAL A 1  1098 ? 182.832 192.419 218.568 1.00 161.58 ? 1104 VAL A CG2   1 
ATOM   8690  N  N     . SER A 1  1099 ? 185.304 194.512 220.738 1.00 164.95 ? 1105 SER A N     1 
ATOM   8691  C  CA    . SER A 1  1099 ? 185.606 194.386 222.155 1.00 160.42 ? 1105 SER A CA    1 
ATOM   8692  C  C     . SER A 1  1099 ? 186.244 195.674 222.651 1.00 154.83 ? 1105 SER A C     1 
ATOM   8693  O  O     . SER A 1  1099 ? 187.082 196.267 221.963 1.00 152.64 ? 1105 SER A O     1 
ATOM   8694  C  CB    . SER A 1  1099 ? 186.542 193.202 222.417 1.00 156.63 ? 1105 SER A CB    1 
ATOM   8695  O  OG    . SER A 1  1099 ? 186.945 193.161 223.775 1.00 146.25 ? 1105 SER A OG    1 
ATOM   8696  N  N     . SER A 1  1100 ? 185.845 196.107 223.842 1.00 150.67 ? 1106 SER A N     1 
ATOM   8697  C  CA    . SER A 1  1100 ? 186.394 197.324 224.439 1.00 146.66 ? 1106 SER A CA    1 
ATOM   8698  C  C     . SER A 1  1100 ? 187.611 197.019 225.305 1.00 144.07 ? 1106 SER A C     1 
ATOM   8699  O  O     . SER A 1  1100 ? 187.705 197.429 226.461 1.00 142.34 ? 1106 SER A O     1 
ATOM   8700  C  CB    . SER A 1  1100 ? 185.315 198.041 225.240 1.00 143.29 ? 1106 SER A CB    1 
ATOM   8701  O  OG    . SER A 1  1100 ? 184.308 198.549 224.384 1.00 140.15 ? 1106 SER A OG    1 
ATOM   8702  N  N     . LYS A 1  1101 ? 188.566 196.297 224.729 1.00 143.84 ? 1107 LYS A N     1 
ATOM   8703  C  CA    . LYS A 1  1101 ? 189.794 195.913 225.404 1.00 137.36 ? 1107 LYS A CA    1 
ATOM   8704  C  C     . LYS A 1  1101 ? 190.936 196.762 224.871 1.00 133.89 ? 1107 LYS A C     1 
ATOM   8705  O  O     . LYS A 1  1101 ? 191.116 196.871 223.654 1.00 133.95 ? 1107 LYS A O     1 
ATOM   8706  C  CB    . LYS A 1  1101 ? 190.090 194.427 225.196 1.00 129.97 ? 1107 LYS A CB    1 
ATOM   8707  C  CG    . LYS A 1  1101 ? 191.441 193.977 225.715 1.00 122.24 ? 1107 LYS A CG    1 
ATOM   8708  C  CD    . LYS A 1  1101 ? 191.778 192.590 225.204 1.00 122.24 ? 1107 LYS A CD    1 
ATOM   8709  C  CE    . LYS A 1  1101 ? 193.242 192.259 225.421 1.00 119.15 ? 1107 LYS A CE    1 
ATOM   8710  N  NZ    . LYS A 1  1101 ? 193.619 190.963 224.794 1.00 112.75 ? 1107 LYS A NZ    1 
ATOM   8711  N  N     . ASN A 1  1102 ? 191.689 197.373 225.780 1.00 132.31 ? 1108 ASN A N     1 
ATOM   8712  C  CA    . ASN A 1  1102 ? 192.838 198.185 225.396 1.00 132.01 ? 1108 ASN A CA    1 
ATOM   8713  C  C     . ASN A 1  1102 ? 193.934 197.272 224.867 1.00 128.65 ? 1108 ASN A C     1 
ATOM   8714  O  O     . ASN A 1  1102 ? 194.458 196.428 225.599 1.00 126.16 ? 1108 ASN A O     1 
ATOM   8715  C  CB    . ASN A 1  1102 ? 193.330 199.004 226.583 1.00 135.83 ? 1108 ASN A CB    1 
ATOM   8716  C  CG    . ASN A 1  1102 ? 192.464 200.219 226.858 1.00 141.88 ? 1108 ASN A CG    1 
ATOM   8717  O  OD1   . ASN A 1  1102 ? 191.507 200.485 226.131 1.00 142.26 ? 1108 ASN A OD1   1 
ATOM   8718  N  ND2   . ASN A 1  1102 ? 192.789 200.958 227.912 1.00 144.85 ? 1108 ASN A ND2   1 
ATOM   8719  N  N     . VAL A 1  1103 ? 194.256 197.417 223.586 1.00 126.82 ? 1109 VAL A N     1 
ATOM   8720  C  CA    . VAL A 1  1103 ? 195.321 196.651 222.952 1.00 121.69 ? 1109 VAL A CA    1 
ATOM   8721  C  C     . VAL A 1  1103 ? 196.103 197.583 222.034 1.00 119.70 ? 1109 VAL A C     1 
ATOM   8722  O  O     . VAL A 1  1103 ? 195.521 198.390 221.301 1.00 118.50 ? 1109 VAL A O     1 
ATOM   8723  C  CB    . VAL A 1  1103 ? 194.759 195.411 222.211 1.00 118.75 ? 1109 VAL A CB    1 
ATOM   8724  C  CG1   . VAL A 1  1103 ? 193.641 195.781 221.238 1.00 121.23 ? 1109 VAL A CG1   1 
ATOM   8725  C  CG2   . VAL A 1  1103 ? 195.864 194.638 221.500 1.00 113.38 ? 1109 VAL A CG2   1 
ATOM   8726  N  N     . THR A 1  1104 ? 197.426 197.518 222.126 1.00 117.41 ? 1110 THR A N     1 
ATOM   8727  C  CA    . THR A 1  1104 ? 198.291 198.236 221.205 1.00 111.57 ? 1110 THR A CA    1 
ATOM   8728  C  C     . THR A 1  1104 ? 198.547 197.356 219.992 1.00 110.33 ? 1110 THR A C     1 
ATOM   8729  O  O     . THR A 1  1104 ? 198.945 196.195 220.132 1.00 111.62 ? 1110 THR A O     1 
ATOM   8730  C  CB    . THR A 1  1104 ? 199.612 198.620 221.870 1.00 109.69 ? 1110 THR A CB    1 
ATOM   8731  O  OG1   . THR A 1  1104 ? 199.346 199.284 223.112 1.00 113.31 ? 1110 THR A OG1   1 
ATOM   8732  C  CG2   . THR A 1  1104 ? 200.401 199.550 220.967 1.00 106.91 ? 1110 THR A CG2   1 
ATOM   8733  N  N     . LEU A 1  1105 ? 198.300 197.901 218.807 1.00 107.54 ? 1111 LEU A N     1 
ATOM   8734  C  CA    . LEU A 1  1105 ? 198.451 197.151 217.573 1.00 102.39 ? 1111 LEU A CA    1 
ATOM   8735  C  C     . LEU A 1  1105 ? 199.316 197.949 216.612 1.00 101.59 ? 1111 LEU A C     1 
ATOM   8736  O  O     . LEU A 1  1105 ? 199.409 199.175 216.698 1.00 102.23 ? 1111 LEU A O     1 
ATOM   8737  C  CB    . LEU A 1  1105 ? 197.081 196.805 216.963 1.00 102.21 ? 1111 LEU A CB    1 
ATOM   8738  C  CG    . LEU A 1  1105 ? 196.054 197.890 216.601 1.00 106.21 ? 1111 LEU A CG    1 
ATOM   8739  C  CD1   . LEU A 1  1105 ? 196.202 198.441 215.181 1.00 107.27 ? 1111 LEU A CD1   1 
ATOM   8740  C  CD2   . LEU A 1  1105 ? 194.644 197.364 216.823 1.00 107.09 ? 1111 LEU A CD2   1 
ATOM   8741  N  N     . GLY A 1  1106 ? 199.951 197.234 215.694 1.00 102.14 ? 1112 GLY A N     1 
ATOM   8742  C  CA    . GLY A 1  1106 ? 200.798 197.876 214.714 1.00 101.71 ? 1112 GLY A CA    1 
ATOM   8743  C  C     . GLY A 1  1106 ? 202.212 198.118 215.194 1.00 98.93  ? 1112 GLY A C     1 
ATOM   8744  O  O     . GLY A 1  1106 ? 202.638 197.566 216.216 1.00 100.29 ? 1112 GLY A O     1 
ATOM   8745  N  N     . VAL A 1  1107 ? 202.927 198.962 214.454 1.00 95.44  ? 1113 VAL A N     1 
ATOM   8746  C  CA    . VAL A 1  1107 ? 204.337 199.308 214.658 1.00 92.05  ? 1113 VAL A CA    1 
ATOM   8747  C  C     . VAL A 1  1107 ? 204.673 199.771 216.081 1.00 92.72  ? 1113 VAL A C     1 
ATOM   8748  O  O     . VAL A 1  1107 ? 205.705 199.310 216.598 1.00 97.49  ? 1113 VAL A O     1 
ATOM   8749  C  CB    . VAL A 1  1107 ? 204.784 200.345 213.609 1.00 92.82  ? 1113 VAL A CB    1 
ATOM   8750  C  CG1   . VAL A 1  1107 ? 206.281 200.611 213.685 1.00 92.98  ? 1113 VAL A CG1   1 
ATOM   8751  C  CG2   . VAL A 1  1107 ? 204.396 199.886 212.215 1.00 100.60 ? 1113 VAL A CG2   1 
ATOM   8752  N  N     . PRO A 1  1108 ? 203.885 200.635 216.774 1.00 91.41  ? 1114 PRO A N     1 
ATOM   8753  C  CA    . PRO A 1  1108 ? 204.224 200.917 218.186 1.00 92.73  ? 1114 PRO A CA    1 
ATOM   8754  C  C     . PRO A 1  1108 ? 204.193 199.703 219.097 1.00 93.30  ? 1114 PRO A C     1 
ATOM   8755  O  O     . PRO A 1  1108 ? 205.021 199.623 220.015 1.00 97.49  ? 1114 PRO A O     1 
ATOM   8756  C  CB    . PRO A 1  1108 ? 203.172 201.953 218.602 1.00 93.77  ? 1114 PRO A CB    1 
ATOM   8757  C  CG    . PRO A 1  1108 ? 202.793 202.606 217.370 1.00 96.05  ? 1114 PRO A CG    1 
ATOM   8758  C  CD    . PRO A 1  1108 ? 202.785 201.532 216.348 1.00 93.27  ? 1114 PRO A CD    1 
ATOM   8759  N  N     . ARG A 1  1109 ? 203.296 198.742 218.846 1.00 91.58  ? 1115 ARG A N     1 
ATOM   8760  C  CA    . ARG A 1  1109 ? 203.352 197.479 219.577 1.00 92.72  ? 1115 ARG A CA    1 
ATOM   8761  C  C     . ARG A 1  1109 ? 204.648 196.740 219.275 1.00 91.45  ? 1115 ARG A C     1 
ATOM   8762  O  O     . ARG A 1  1109 ? 205.263 196.161 220.181 1.00 95.53  ? 1115 ARG A O     1 
ATOM   8763  C  CB    . ARG A 1  1109 ? 202.140 196.612 219.240 1.00 96.29  ? 1115 ARG A CB    1 
ATOM   8764  C  CG    . ARG A 1  1109 ? 202.140 195.250 219.918 1.00 94.76  ? 1115 ARG A CG    1 
ATOM   8765  C  CD    . ARG A 1  1109 ? 202.285 195.348 221.427 1.00 94.90  ? 1115 ARG A CD    1 
ATOM   8766  N  NE    . ARG A 1  1109 ? 202.386 194.032 222.043 1.00 93.23  ? 1115 ARG A NE    1 
ATOM   8767  C  CZ    . ARG A 1  1109 ? 202.845 193.816 223.267 1.00 97.89  ? 1115 ARG A CZ    1 
ATOM   8768  N  NH1   . ARG A 1  1109 ? 203.234 194.811 224.044 1.00 97.05  ? 1115 ARG A NH1   1 
ATOM   8769  N  NH2   . ARG A 1  1109 ? 202.918 192.569 223.721 1.00 102.51 ? 1115 ARG A NH2   1 
ATOM   8770  N  N     . LEU A 1  1110 ? 205.093 196.798 218.015 1.00 89.68  ? 1116 LEU A N     1 
ATOM   8771  C  CA    . LEU A 1  1110 ? 206.416 196.306 217.650 1.00 87.06  ? 1116 LEU A CA    1 
ATOM   8772  C  C     . LEU A 1  1110 ? 207.498 197.046 218.425 1.00 91.72  ? 1116 LEU A C     1 
ATOM   8773  O  O     . LEU A 1  1110 ? 208.443 196.427 218.932 1.00 95.21  ? 1116 LEU A O     1 
ATOM   8774  C  CB    . LEU A 1  1110 ? 206.614 196.467 216.146 1.00 88.47  ? 1116 LEU A CB    1 
ATOM   8775  C  CG    . LEU A 1  1110 ? 207.875 195.919 215.493 1.00 90.60  ? 1116 LEU A CG    1 
ATOM   8776  C  CD1   . LEU A 1  1110 ? 207.871 194.420 215.589 1.00 90.75  ? 1116 LEU A CD1   1 
ATOM   8777  C  CD2   . LEU A 1  1110 ? 207.949 196.364 214.043 1.00 94.50  ? 1116 LEU A CD2   1 
ATOM   8778  N  N     . LYS A 1  1111 ? 207.317 198.362 218.599 1.00 93.04  ? 1117 LYS A N     1 
ATOM   8779  C  CA    . LYS A 1  1111 ? 208.229 199.170 219.402 1.00 89.13  ? 1117 LYS A CA    1 
ATOM   8780  C  C     . LYS A 1  1111 ? 208.234 198.718 220.858 1.00 88.73  ? 1117 LYS A C     1 
ATOM   8781  O  O     . LYS A 1  1111 ? 209.261 198.810 221.539 1.00 93.26  ? 1117 LYS A O     1 
ATOM   8782  C  CB    . LYS A 1  1111 ? 207.829 200.643 219.285 1.00 93.52  ? 1117 LYS A CB    1 
ATOM   8783  C  CG    . LYS A 1  1111 ? 208.687 201.632 220.053 1.00 95.75  ? 1117 LYS A CG    1 
ATOM   8784  C  CD    . LYS A 1  1111 ? 208.196 203.049 219.824 1.00 102.11 ? 1117 LYS A CD    1 
ATOM   8785  C  CE    . LYS A 1  1111 ? 208.905 204.036 220.732 1.00 106.34 ? 1117 LYS A CE    1 
ATOM   8786  N  NZ    . LYS A 1  1111 ? 210.351 204.139 220.397 1.00 108.69 ? 1117 LYS A NZ    1 
ATOM   8787  N  N     . GLU A 1  1112 ? 207.113 198.178 221.340 1.00 87.16  ? 1118 GLU A N     1 
ATOM   8788  C  CA    . GLU A 1  1112 ? 207.068 197.724 222.724 1.00 88.25  ? 1118 GLU A CA    1 
ATOM   8789  C  C     . GLU A 1  1112 ? 207.783 196.391 222.897 1.00 89.76  ? 1118 GLU A C     1 
ATOM   8790  O  O     . GLU A 1  1112 ? 208.124 196.007 224.021 1.00 94.28  ? 1118 GLU A O     1 
ATOM   8791  C  CB    . GLU A 1  1112 ? 205.621 197.616 223.194 1.00 93.78  ? 1118 GLU A CB    1 
ATOM   8792  C  CG    . GLU A 1  1112 ? 204.987 198.949 223.516 1.00 102.44 ? 1118 GLU A CG    1 
ATOM   8793  C  CD    . GLU A 1  1112 ? 203.497 198.839 223.720 1.00 110.31 ? 1118 GLU A CD    1 
ATOM   8794  O  OE1   . GLU A 1  1112 ? 203.045 197.824 224.289 1.00 110.76 ? 1118 GLU A OE1   1 
ATOM   8795  O  OE2   . GLU A 1  1112 ? 202.773 199.761 223.295 1.00 114.19 ? 1118 GLU A OE2   1 
ATOM   8796  N  N     . ILE A 1  1113 ? 208.026 195.670 221.801 1.00 89.57  ? 1119 ILE A N     1 
ATOM   8797  C  CA    . ILE A 1  1113 ? 208.607 194.336 221.930 1.00 87.70  ? 1119 ILE A CA    1 
ATOM   8798  C  C     . ILE A 1  1113 ? 210.086 194.374 221.559 1.00 89.85  ? 1119 ILE A C     1 
ATOM   8799  O  O     . ILE A 1  1113 ? 210.910 193.644 222.119 1.00 91.30  ? 1119 ILE A O     1 
ATOM   8800  C  CB    . ILE A 1  1113 ? 207.810 193.331 221.078 1.00 88.67  ? 1119 ILE A CB    1 
ATOM   8801  C  CG1   . ILE A 1  1113 ? 206.362 193.299 221.554 1.00 92.19  ? 1119 ILE A CG1   1 
ATOM   8802  C  CG2   . ILE A 1  1113 ? 208.351 191.923 221.216 1.00 89.69  ? 1119 ILE A CG2   1 
ATOM   8803  C  CD1   . ILE A 1  1113 ? 205.410 192.668 220.572 1.00 93.65  ? 1119 ILE A CD1   1 
ATOM   8804  N  N     . ILE A 1  1114 ? 210.448 195.262 220.633 1.00 91.26  ? 1120 ILE A N     1 
ATOM   8805  C  CA    . ILE A 1  1114 ? 211.852 195.475 220.306 1.00 89.49  ? 1120 ILE A CA    1 
ATOM   8806  C  C     . ILE A 1  1114 ? 212.590 196.165 221.448 1.00 91.80  ? 1120 ILE A C     1 
ATOM   8807  O  O     . ILE A 1  1114 ? 213.700 195.760 221.815 1.00 95.10  ? 1120 ILE A O     1 
ATOM   8808  C  CB    . ILE A 1  1114 ? 211.946 196.262 218.982 1.00 94.98  ? 1120 ILE A CB    1 
ATOM   8809  C  CG1   . ILE A 1  1114 ? 211.408 195.412 217.834 1.00 95.51  ? 1120 ILE A CG1   1 
ATOM   8810  C  CG2   . ILE A 1  1114 ? 213.355 196.708 218.689 1.00 94.48  ? 1120 ILE A CG2   1 
ATOM   8811  C  CD1   . ILE A 1  1114 ? 212.187 194.135 217.624 1.00 92.30  ? 1120 ILE A CD1   1 
ATOM   8812  N  N     . ASN A 1  1115 ? 211.980 197.185 222.055 1.00 91.12  ? 1121 ASN A N     1 
ATOM   8813  C  CA    . ASN A 1  1115 ? 212.673 197.974 223.067 1.00 89.83  ? 1121 ASN A CA    1 
ATOM   8814  C  C     . ASN A 1  1115 ? 212.664 197.339 224.448 1.00 93.51  ? 1121 ASN A C     1 
ATOM   8815  O  O     . ASN A 1  1115 ? 213.397 197.819 225.322 1.00 98.97  ? 1121 ASN A O     1 
ATOM   8816  C  CB    . ASN A 1  1115 ? 212.055 199.366 223.174 1.00 89.14  ? 1121 ASN A CB    1 
ATOM   8817  C  CG    . ASN A 1  1115 ? 212.326 200.209 221.960 1.00 95.89  ? 1121 ASN A CG    1 
ATOM   8818  O  OD1   . ASN A 1  1115 ? 213.092 199.817 221.084 1.00 97.39  ? 1121 ASN A OD1   1 
ATOM   8819  N  ND2   . ASN A 1  1115 ? 211.702 201.378 221.897 1.00 98.61  ? 1121 ASN A ND2   1 
ATOM   8820  N  N     . ILE A 1  1116 ? 211.865 196.281 224.647 1.00 92.84  ? 1122 ILE A N     1 
ATOM   8821  C  CA    . ILE A 1  1116 ? 211.571 195.654 225.938 1.00 89.88  ? 1122 ILE A CA    1 
ATOM   8822  C  C     . ILE A 1  1116 ? 211.100 196.736 226.904 1.00 91.48  ? 1122 ILE A C     1 
ATOM   8823  O  O     . ILE A 1  1116 ? 211.843 197.168 227.793 1.00 93.05  ? 1122 ILE A O     1 
ATOM   8824  C  CB    . ILE A 1  1116 ? 212.774 194.864 226.494 1.00 88.54  ? 1122 ILE A CB    1 
ATOM   8825  C  CG1   . ILE A 1  1116 ? 213.329 193.929 225.424 1.00 91.20  ? 1122 ILE A CG1   1 
ATOM   8826  C  CG2   . ILE A 1  1116 ? 212.359 193.998 227.683 1.00 90.39  ? 1122 ILE A CG2   1 
ATOM   8827  C  CD1   . ILE A 1  1116 ? 212.350 192.884 224.959 1.00 92.20  ? 1122 ILE A CD1   1 
ATOM   8828  N  N     . SER A 1  1117 ? 209.889 197.232 226.687 1.00 93.04  ? 1123 SER A N     1 
ATOM   8829  C  CA    . SER A 1  1117 ? 209.349 198.289 227.532 1.00 99.83  ? 1123 SER A CA    1 
ATOM   8830  C  C     . SER A 1  1117 ? 208.930 197.692 228.866 1.00 104.29 ? 1123 SER A C     1 
ATOM   8831  O  O     . SER A 1  1117 ? 208.102 196.776 228.911 1.00 105.62 ? 1123 SER A O     1 
ATOM   8832  C  CB    . SER A 1  1117 ? 208.173 198.969 226.840 1.00 102.67 ? 1123 SER A CB    1 
ATOM   8833  O  OG    . SER A 1  1117 ? 207.828 200.177 227.494 1.00 109.31 ? 1123 SER A OG    1 
ATOM   8834  N  N     . LYS A 1  1118 ? 209.507 198.199 229.958 1.00 104.64 ? 1124 LYS A N     1 
ATOM   8835  C  CA    . LYS A 1  1118 ? 209.127 197.724 231.281 1.00 104.55 ? 1124 LYS A CA    1 
ATOM   8836  C  C     . LYS A 1  1118 ? 207.726 198.168 231.673 1.00 105.74 ? 1124 LYS A C     1 
ATOM   8837  O  O     . LYS A 1  1118 ? 207.116 197.537 232.542 1.00 107.20 ? 1124 LYS A O     1 
ATOM   8838  C  CB    . LYS A 1  1118 ? 210.148 198.187 232.323 1.00 105.07 ? 1124 LYS A CB    1 
ATOM   8839  C  CG    . LYS A 1  1118 ? 210.236 199.690 232.509 1.00 110.58 ? 1124 LYS A CG    1 
ATOM   8840  C  CD    . LYS A 1  1118 ? 211.308 200.047 233.526 1.00 112.76 ? 1124 LYS A CD    1 
ATOM   8841  C  CE    . LYS A 1  1118 ? 211.381 201.546 233.757 1.00 115.99 ? 1124 LYS A CE    1 
ATOM   8842  N  NZ    . LYS A 1  1118 ? 211.875 202.273 232.557 1.00 114.85 ? 1124 LYS A NZ    1 
ATOM   8843  N  N     . LYS A 1  1119 ? 207.204 199.226 231.058 1.00 103.52 ? 1125 LYS A N     1 
ATOM   8844  C  CA    . LYS A 1  1119 ? 205.788 199.571 231.155 1.00 105.68 ? 1125 LYS A CA    1 
ATOM   8845  C  C     . LYS A 1  1119 ? 205.155 199.519 229.764 1.00 105.43 ? 1125 LYS A C     1 
ATOM   8846  O  O     . LYS A 1  1119 ? 205.391 200.401 228.921 1.00 106.80 ? 1125 LYS A O     1 
ATOM   8847  C  CB    . LYS A 1  1119 ? 205.591 200.919 231.854 1.00 108.17 ? 1125 LYS A CB    1 
ATOM   8848  C  CG    . LYS A 1  1119 ? 206.408 202.114 231.352 1.00 112.99 ? 1125 LYS A CG    1 
ATOM   8849  C  CD    . LYS A 1  1119 ? 206.037 203.383 232.096 1.00 119.56 ? 1125 LYS A CD    1 
ATOM   8850  C  CE    . LYS A 1  1119 ? 206.568 203.366 233.518 1.00 121.44 ? 1125 LYS A CE    1 
ATOM   8851  N  NZ    . LYS A 1  1119 ? 208.054 203.417 233.552 1.00 119.05 ? 1125 LYS A NZ    1 
ATOM   8852  N  N     . PRO A 1  1120 ? 204.401 198.466 229.460 1.00 105.17 ? 1126 PRO A N     1 
ATOM   8853  C  CA    . PRO A 1  1120 ? 203.651 198.445 228.203 1.00 104.02 ? 1126 PRO A CA    1 
ATOM   8854  C  C     . PRO A 1  1120 ? 202.464 199.392 228.269 1.00 105.84 ? 1126 PRO A C     1 
ATOM   8855  O  O     . PRO A 1  1120 ? 201.954 199.717 229.342 1.00 106.85 ? 1126 PRO A O     1 
ATOM   8856  C  CB    . PRO A 1  1120 ? 203.203 196.986 228.081 1.00 103.27 ? 1126 PRO A CB    1 
ATOM   8857  C  CG    . PRO A 1  1120 ? 203.145 196.507 229.482 1.00 107.13 ? 1126 PRO A CG    1 
ATOM   8858  C  CD    . PRO A 1  1120 ? 204.263 197.204 230.204 1.00 105.49 ? 1126 PRO A CD    1 
ATOM   8859  N  N     . LYS A 1  1121 ? 202.037 199.853 227.091 1.00 107.05 ? 1127 LYS A N     1 
ATOM   8860  C  CA    . LYS A 1  1121 ? 200.886 200.746 227.023 1.00 108.98 ? 1127 LYS A CA    1 
ATOM   8861  C  C     . LYS A 1  1121 ? 199.596 200.016 227.369 1.00 109.37 ? 1127 LYS A C     1 
ATOM   8862  O  O     . LYS A 1  1121 ? 198.713 200.578 228.026 1.00 113.64 ? 1127 LYS A O     1 
ATOM   8863  C  CB    . LYS A 1  1121 ? 200.789 201.378 225.635 1.00 110.99 ? 1127 LYS A CB    1 
ATOM   8864  C  CG    . LYS A 1  1121 ? 201.968 202.261 225.273 1.00 115.37 ? 1127 LYS A CG    1 
ATOM   8865  C  CD    . LYS A 1  1121 ? 202.054 203.470 226.184 1.00 119.86 ? 1127 LYS A CD    1 
ATOM   8866  C  CE    . LYS A 1  1121 ? 200.926 204.446 225.896 1.00 125.33 ? 1127 LYS A CE    1 
ATOM   8867  N  NZ    . LYS A 1  1121 ? 201.027 205.681 226.720 1.00 130.18 ? 1127 LYS A NZ    1 
ATOM   8868  N  N     . ALA A 1  1122 ? 199.463 198.765 226.934 1.00 106.47 ? 1128 ALA A N     1 
ATOM   8869  C  CA    . ALA A 1  1122 ? 198.276 197.957 227.201 1.00 105.34 ? 1128 ALA A CA    1 
ATOM   8870  C  C     . ALA A 1  1122 ? 198.654 196.569 227.713 1.00 105.05 ? 1128 ALA A C     1 
ATOM   8871  O  O     . ALA A 1  1122 ? 198.659 195.597 226.949 1.00 107.79 ? 1128 ALA A O     1 
ATOM   8872  C  CB    . ALA A 1  1122 ? 197.416 197.853 225.947 1.00 108.11 ? 1128 ALA A CB    1 
ATOM   8873  N  N     . PRO A 1  1123 ? 198.979 196.439 229.000 1.00 100.28 ? 1129 PRO A N     1 
ATOM   8874  C  CA    . PRO A 1  1123 ? 199.218 195.100 229.560 1.00 100.37 ? 1129 PRO A CA    1 
ATOM   8875  C  C     . PRO A 1  1123 ? 197.906 194.351 229.735 1.00 104.19 ? 1129 PRO A C     1 
ATOM   8876  O  O     . PRO A 1  1123 ? 196.897 194.920 230.156 1.00 108.27 ? 1129 PRO A O     1 
ATOM   8877  C  CB    . PRO A 1  1123 ? 199.892 195.396 230.903 1.00 100.12 ? 1129 PRO A CB    1 
ATOM   8878  C  CG    . PRO A 1  1123 ? 199.398 196.740 231.276 1.00 99.80  ? 1129 PRO A CG    1 
ATOM   8879  C  CD    . PRO A 1  1123 ? 199.215 197.499 229.995 1.00 99.89  ? 1129 PRO A CD    1 
ATOM   8880  N  N     . SER A 1  1124 ? 197.919 193.063 229.398 1.00 101.72 ? 1130 SER A N     1 
ATOM   8881  C  CA    . SER A 1  1124 ? 196.704 192.266 229.496 1.00 102.54 ? 1130 SER A CA    1 
ATOM   8882  C  C     . SER A 1  1124 ? 197.053 190.811 229.757 1.00 101.84 ? 1130 SER A C     1 
ATOM   8883  O  O     . SER A 1  1124 ? 198.011 190.285 229.185 1.00 106.00 ? 1130 SER A O     1 
ATOM   8884  C  CB    . SER A 1  1124 ? 195.867 192.385 228.221 1.00 105.71 ? 1130 SER A CB    1 
ATOM   8885  O  OG    . SER A 1  1124 ? 194.620 191.737 228.384 1.00 111.21 ? 1130 SER A OG    1 
ATOM   8886  N  N     . LEU A 1  1125 ? 196.268 190.169 230.615 1.00 101.82 ? 1131 LEU A N     1 
ATOM   8887  C  CA    . LEU A 1  1125 ? 196.365 188.732 230.832 1.00 100.46 ? 1131 LEU A CA    1 
ATOM   8888  C  C     . LEU A 1  1125 ? 195.215 188.018 230.142 1.00 104.09 ? 1131 LEU A C     1 
ATOM   8889  O  O     . LEU A 1  1125 ? 194.068 188.474 230.185 1.00 110.47 ? 1131 LEU A O     1 
ATOM   8890  C  CB    . LEU A 1  1125 ? 196.340 188.385 232.320 1.00 99.07  ? 1131 LEU A CB    1 
ATOM   8891  C  CG    . LEU A 1  1125 ? 197.426 188.877 233.264 1.00 103.74 ? 1131 LEU A CG    1 
ATOM   8892  C  CD1   . LEU A 1  1125 ? 196.910 188.844 234.677 1.00 106.92 ? 1131 LEU A CD1   1 
ATOM   8893  C  CD2   . LEU A 1  1125 ? 198.629 187.983 233.149 1.00 105.33 ? 1131 LEU A CD2   1 
ATOM   8894  N  N     . THR A 1  1126 ? 195.534 186.892 229.511 1.00 100.76 ? 1132 THR A N     1 
ATOM   8895  C  CA    . THR A 1  1126 ? 194.542 185.963 228.980 1.00 102.53 ? 1132 THR A CA    1 
ATOM   8896  C  C     . THR A 1  1126 ? 194.475 184.790 229.951 1.00 102.23 ? 1132 THR A C     1 
ATOM   8897  O  O     . THR A 1  1126 ? 195.354 183.926 229.962 1.00 105.58 ? 1132 THR A O     1 
ATOM   8898  C  CB    . THR A 1  1126 ? 194.911 185.509 227.574 1.00 107.90 ? 1132 THR A CB    1 
ATOM   8899  O  OG1   . THR A 1  1126 ? 195.112 186.655 226.739 1.00 111.19 ? 1132 THR A OG1   1 
ATOM   8900  C  CG2   . THR A 1  1126 ? 193.805 184.652 226.987 1.00 107.76 ? 1132 THR A CG2   1 
ATOM   8901  N  N     . VAL A 1  1127 ? 193.430 184.766 230.769 1.00 100.44 ? 1133 VAL A N     1 
ATOM   8902  C  CA    . VAL A 1  1127 ? 193.294 183.814 231.862 1.00 97.98  ? 1133 VAL A CA    1 
ATOM   8903  C  C     . VAL A 1  1127 ? 192.384 182.681 231.413 1.00 100.76 ? 1133 VAL A C     1 
ATOM   8904  O  O     . VAL A 1  1127 ? 191.277 182.921 230.915 1.00 105.85 ? 1133 VAL A O     1 
ATOM   8905  C  CB    . VAL A 1  1127 ? 192.742 184.495 233.123 1.00 98.45  ? 1133 VAL A CB    1 
ATOM   8906  C  CG1   . VAL A 1  1127 ? 192.793 183.550 234.299 1.00 100.72 ? 1133 VAL A CG1   1 
ATOM   8907  C  CG2   . VAL A 1  1127 ? 193.525 185.757 233.420 1.00 101.65 ? 1133 VAL A CG2   1 
ATOM   8908  N  N     . PHE A 1  1128 ? 192.849 181.449 231.587 1.00 99.19  ? 1134 PHE A N     1 
ATOM   8909  C  CA    . PHE A 1  1128 ? 192.069 180.261 231.290 1.00 99.59  ? 1134 PHE A CA    1 
ATOM   8910  C  C     . PHE A 1  1128 ? 191.600 179.628 232.597 1.00 104.18 ? 1134 PHE A C     1 
ATOM   8911  O  O     . PHE A 1  1128 ? 192.176 179.845 233.665 1.00 109.03 ? 1134 PHE A O     1 
ATOM   8912  C  CB    . PHE A 1  1128 ? 192.888 179.278 230.454 1.00 99.40  ? 1134 PHE A CB    1 
ATOM   8913  C  CG    . PHE A 1  1128 ? 193.207 179.772 229.072 1.00 101.35 ? 1134 PHE A CG    1 
ATOM   8914  C  CD1   . PHE A 1  1128 ? 194.340 180.535 228.836 1.00 103.09 ? 1134 PHE A CD1   1 
ATOM   8915  C  CD2   . PHE A 1  1128 ? 192.375 179.471 228.008 1.00 104.44 ? 1134 PHE A CD2   1 
ATOM   8916  C  CE1   . PHE A 1  1128 ? 194.634 180.989 227.565 1.00 103.07 ? 1134 PHE A CE1   1 
ATOM   8917  C  CE2   . PHE A 1  1128 ? 192.666 179.921 226.736 1.00 106.55 ? 1134 PHE A CE2   1 
ATOM   8918  C  CZ    . PHE A 1  1128 ? 193.797 180.681 226.516 1.00 106.17 ? 1134 PHE A CZ    1 
ATOM   8919  N  N     . LEU A 1  1129 ? 190.538 178.831 232.512 1.00 103.24 ? 1135 LEU A N     1 
ATOM   8920  C  CA    . LEU A 1  1129 ? 189.913 178.263 233.697 1.00 107.12 ? 1135 LEU A CA    1 
ATOM   8921  C  C     . LEU A 1  1129 ? 189.858 176.748 233.578 1.00 112.65 ? 1135 LEU A C     1 
ATOM   8922  O  O     . LEU A 1  1129 ? 189.902 176.187 232.481 1.00 116.58 ? 1135 LEU A O     1 
ATOM   8923  C  CB    . LEU A 1  1129 ? 188.503 178.819 233.913 1.00 108.72 ? 1135 LEU A CB    1 
ATOM   8924  C  CG    . LEU A 1  1129 ? 188.358 180.338 233.902 1.00 107.76 ? 1135 LEU A CG    1 
ATOM   8925  C  CD1   . LEU A 1  1129 ? 186.909 180.716 234.101 1.00 116.48 ? 1135 LEU A CD1   1 
ATOM   8926  C  CD2   . LEU A 1  1129 ? 189.226 180.965 234.973 1.00 109.03 ? 1135 LEU A CD2   1 
ATOM   8927  N  N     . THR A 1  1130 ? 189.760 176.092 234.731 1.00 114.47 ? 1136 THR A N     1 
ATOM   8928  C  CA    . THR A 1  1130 ? 189.687 174.642 234.817 1.00 119.40 ? 1136 THR A CA    1 
ATOM   8929  C  C     . THR A 1  1130 ? 188.449 174.222 235.595 1.00 123.72 ? 1136 THR A C     1 
ATOM   8930  O  O     . THR A 1  1130 ? 187.983 174.935 236.488 1.00 124.52 ? 1136 THR A O     1 
ATOM   8931  C  CB    . THR A 1  1130 ? 190.925 174.050 235.502 1.00 118.86 ? 1136 THR A CB    1 
ATOM   8932  O  OG1   . THR A 1  1130 ? 191.117 174.683 236.773 1.00 119.53 ? 1136 THR A OG1   1 
ATOM   8933  C  CG2   . THR A 1  1130 ? 192.159 174.241 234.648 1.00 117.93 ? 1136 THR A CG2   1 
ATOM   8934  N  N     . GLY A 1  1131 ? 187.929 173.045 235.250 1.00 126.15 ? 1137 GLY A N     1 
ATOM   8935  C  CA    . GLY A 1  1131 ? 186.817 172.482 235.996 1.00 125.40 ? 1137 GLY A CA    1 
ATOM   8936  C  C     . GLY A 1  1131 ? 185.511 173.195 235.704 1.00 126.71 ? 1137 GLY A C     1 
ATOM   8937  O  O     . GLY A 1  1131 ? 185.263 173.668 234.589 1.00 126.99 ? 1137 GLY A O     1 
ATOM   8938  N  N     . GLY A 1  1132 ? 184.671 173.290 236.738 1.00 127.56 ? 1138 GLY A N     1 
ATOM   8939  C  CA    . GLY A 1  1132 ? 183.346 173.871 236.605 1.00 129.84 ? 1138 GLY A CA    1 
ATOM   8940  C  C     . GLY A 1  1132 ? 183.339 175.354 236.308 1.00 128.14 ? 1138 GLY A C     1 
ATOM   8941  O  O     . GLY A 1  1132 ? 182.322 175.875 235.841 1.00 129.44 ? 1138 GLY A O     1 
ATOM   8942  N  N     . ALA A 1  1133 ? 184.449 176.047 236.567 1.00 126.14 ? 1139 ALA A N     1 
ATOM   8943  C  CA    . ALA A 1  1133 ? 184.554 177.440 236.156 1.00 124.76 ? 1139 ALA A CA    1 
ATOM   8944  C  C     . ALA A 1  1133 ? 184.676 177.571 234.645 1.00 123.57 ? 1139 ALA A C     1 
ATOM   8945  O  O     . ALA A 1  1133 ? 184.314 178.610 234.085 1.00 125.04 ? 1139 ALA A O     1 
ATOM   8946  C  CB    . ALA A 1  1133 ? 185.748 178.102 236.843 1.00 125.11 ? 1139 ALA A CB    1 
ATOM   8947  N  N     . ALA A 1  1134 ? 185.172 176.532 233.972 1.00 121.93 ? 1140 ALA A N     1 
ATOM   8948  C  CA    . ALA A 1  1134 ? 185.381 176.614 232.532 1.00 120.06 ? 1140 ALA A CA    1 
ATOM   8949  C  C     . ALA A 1  1134 ? 184.078 176.531 231.749 1.00 120.73 ? 1140 ALA A C     1 
ATOM   8950  O  O     . ALA A 1  1134 ? 183.994 177.071 230.641 1.00 119.86 ? 1140 ALA A O     1 
ATOM   8951  C  CB    . ALA A 1  1134 ? 186.332 175.506 232.079 1.00 120.95 ? 1140 ALA A CB    1 
ATOM   8952  N  N     . ARG A 1  1135 ? 183.057 175.876 232.301 1.00 123.49 ? 1141 ARG A N     1 
ATOM   8953  C  CA    . ARG A 1  1135 ? 181.823 175.628 231.571 1.00 123.96 ? 1141 ARG A CA    1 
ATOM   8954  C  C     . ARG A 1  1135 ? 180.608 176.347 232.136 1.00 126.27 ? 1141 ARG A C     1 
ATOM   8955  O  O     . ARG A 1  1135 ? 179.613 176.490 231.419 1.00 125.03 ? 1141 ARG A O     1 
ATOM   8956  C  CB    . ARG A 1  1135 ? 181.534 174.121 231.526 1.00 126.08 ? 1141 ARG A CB    1 
ATOM   8957  C  CG    . ARG A 1  1135 ? 181.257 173.503 232.882 1.00 129.88 ? 1141 ARG A CG    1 
ATOM   8958  C  CD    . ARG A 1  1135 ? 180.962 172.022 232.755 1.00 133.59 ? 1141 ARG A CD    1 
ATOM   8959  N  NE    . ARG A 1  1135 ? 182.120 171.295 232.248 1.00 138.98 ? 1141 ARG A NE    1 
ATOM   8960  C  CZ    . ARG A 1  1135 ? 183.085 170.800 233.010 1.00 139.68 ? 1141 ARG A CZ    1 
ATOM   8961  N  NH1   . ARG A 1  1135 ? 183.064 170.934 234.327 1.00 136.15 ? 1141 ARG A NH1   1 
ATOM   8962  N  NH2   . ARG A 1  1135 ? 184.099 170.156 232.438 1.00 140.36 ? 1141 ARG A NH2   1 
ATOM   8963  N  N     . ASP A 1  1136 ? 180.656 176.802 233.384 1.00 129.03 ? 1142 ASP A N     1 
ATOM   8964  C  CA    . ASP A 1  1136 ? 179.545 177.504 234.011 1.00 129.83 ? 1142 ASP A CA    1 
ATOM   8965  C  C     . ASP A 1  1136 ? 179.883 178.983 234.120 1.00 130.07 ? 1142 ASP A C     1 
ATOM   8966  O  O     . ASP A 1  1136 ? 180.986 179.341 234.547 1.00 129.83 ? 1142 ASP A O     1 
ATOM   8967  C  CB    . ASP A 1  1136 ? 179.237 176.926 235.393 1.00 131.28 ? 1142 ASP A CB    1 
ATOM   8968  C  CG    . ASP A 1  1136 ? 177.779 177.084 235.782 1.00 139.17 ? 1142 ASP A CG    1 
ATOM   8969  O  OD1   . ASP A 1  1136 ? 177.136 178.053 235.326 1.00 140.68 ? 1142 ASP A OD1   1 
ATOM   8970  O  OD2   . ASP A 1  1136 ? 177.275 176.237 236.549 1.00 145.79 ? 1142 ASP A OD2   1 
ATOM   8971  N  N     . ALA A 1  1137 ? 178.933 179.835 233.736 1.00 128.09 ? 1143 ALA A N     1 
ATOM   8972  C  CA    . ALA A 1  1137 ? 179.161 181.274 233.773 1.00 125.57 ? 1143 ALA A CA    1 
ATOM   8973  C  C     . ALA A 1  1137 ? 179.164 181.831 235.190 1.00 127.97 ? 1143 ALA A C     1 
ATOM   8974  O  O     . ALA A 1  1137 ? 179.759 182.888 235.420 1.00 128.82 ? 1143 ALA A O     1 
ATOM   8975  C  CB    . ALA A 1  1137 ? 178.106 181.995 232.936 1.00 120.16 ? 1143 ALA A CB    1 
ATOM   8976  N  N     . GLU A 1  1138 ? 178.523 181.146 236.141 1.00 127.63 ? 1144 GLU A N     1 
ATOM   8977  C  CA    . GLU A 1  1138 ? 178.456 181.662 237.506 1.00 129.40 ? 1144 GLU A CA    1 
ATOM   8978  C  C     . GLU A 1  1138 ? 179.799 181.549 238.216 1.00 129.24 ? 1144 GLU A C     1 
ATOM   8979  O  O     . GLU A 1  1138 ? 180.244 182.501 238.870 1.00 131.63 ? 1144 GLU A O     1 
ATOM   8980  C  CB    . GLU A 1  1138 ? 177.371 180.926 238.289 1.00 132.70 ? 1144 GLU A CB    1 
ATOM   8981  C  CG    . GLU A 1  1138 ? 175.960 181.223 237.808 1.00 138.24 ? 1144 GLU A CG    1 
ATOM   8982  C  CD    . GLU A 1  1138 ? 175.594 182.688 237.941 1.00 142.14 ? 1144 GLU A CD    1 
ATOM   8983  O  OE1   . GLU A 1  1138 ? 175.441 183.162 239.086 1.00 142.99 ? 1144 GLU A OE1   1 
ATOM   8984  O  OE2   . GLU A 1  1138 ? 175.460 183.366 236.902 1.00 142.62 ? 1144 GLU A OE2   1 
ATOM   8985  N  N     . LYS A 1  1139 ? 180.470 180.403 238.089 1.00 125.32 ? 1145 LYS A N     1 
ATOM   8986  C  CA    . LYS A 1  1139 ? 181.785 180.254 238.703 1.00 124.91 ? 1145 LYS A CA    1 
ATOM   8987  C  C     . LYS A 1  1139 ? 182.836 181.093 237.986 1.00 126.02 ? 1145 LYS A C     1 
ATOM   8988  O  O     . LYS A 1  1139 ? 183.776 181.584 238.620 1.00 127.31 ? 1145 LYS A O     1 
ATOM   8989  C  CB    . LYS A 1  1139 ? 182.191 178.783 238.725 1.00 124.23 ? 1145 LYS A CB    1 
ATOM   8990  C  CG    . LYS A 1  1139 ? 181.349 177.928 239.655 1.00 127.30 ? 1145 LYS A CG    1 
ATOM   8991  C  CD    . LYS A 1  1139 ? 181.868 176.503 239.712 1.00 127.14 ? 1145 LYS A CD    1 
ATOM   8992  C  CE    . LYS A 1  1139 ? 181.048 175.650 240.665 1.00 123.74 ? 1145 LYS A CE    1 
ATOM   8993  N  NZ    . LYS A 1  1139 ? 181.570 174.259 240.746 1.00 120.97 ? 1145 LYS A NZ    1 
ATOM   8994  N  N     . ALA A 1  1140 ? 182.678 181.289 236.676 1.00 124.65 ? 1146 ALA A N     1 
ATOM   8995  C  CA    . ALA A 1  1140 ? 183.574 182.185 235.953 1.00 123.69 ? 1146 ALA A CA    1 
ATOM   8996  C  C     . ALA A 1  1140 ? 183.357 183.636 236.369 1.00 124.06 ? 1146 ALA A C     1 
ATOM   8997  O  O     . ALA A 1  1140 ? 184.313 184.415 236.448 1.00 125.90 ? 1146 ALA A O     1 
ATOM   8998  C  CB    . ALA A 1  1140 ? 183.382 182.009 234.449 1.00 120.91 ? 1146 ALA A CB    1 
ATOM   8999  N  N     . LYS A 1  1141 ? 182.109 184.011 236.664 1.00 122.92 ? 1147 LYS A N     1 
ATOM   9000  C  CA    . LYS A 1  1141 ? 181.837 185.329 237.230 1.00 121.95 ? 1147 LYS A CA    1 
ATOM   9001  C  C     . LYS A 1  1141 ? 182.407 185.461 238.638 1.00 123.20 ? 1147 LYS A C     1 
ATOM   9002  O  O     . LYS A 1  1141 ? 182.842 186.550 239.027 1.00 124.96 ? 1147 LYS A O     1 
ATOM   9003  C  CB    . LYS A 1  1141 ? 180.331 185.591 237.233 1.00 124.66 ? 1147 LYS A CB    1 
ATOM   9004  C  CG    . LYS A 1  1141 ? 179.926 187.011 237.602 1.00 126.97 ? 1147 LYS A CG    1 
ATOM   9005  C  CD    . LYS A 1  1141 ? 180.412 188.019 236.580 1.00 123.24 ? 1147 LYS A CD    1 
ATOM   9006  C  CE    . LYS A 1  1141 ? 179.977 189.427 236.944 1.00 123.15 ? 1147 LYS A CE    1 
ATOM   9007  N  NZ    . LYS A 1  1141 ? 178.502 189.591 236.848 1.00 127.14 ? 1147 LYS A NZ    1 
ATOM   9008  N  N     . ASN A 1  1142 ? 182.417 184.367 239.404 1.00 122.93 ? 1148 ASN A N     1 
ATOM   9009  C  CA    . ASN A 1  1142 ? 183.072 184.374 240.712 1.00 122.94 ? 1148 ASN A CA    1 
ATOM   9010  C  C     . ASN A 1  1142 ? 184.577 184.583 240.581 1.00 120.58 ? 1148 ASN A C     1 
ATOM   9011  O  O     . ASN A 1  1142 ? 185.185 185.302 241.384 1.00 121.86 ? 1148 ASN A O     1 
ATOM   9012  C  CB    . ASN A 1  1142 ? 182.777 183.072 241.454 1.00 121.34 ? 1148 ASN A CB    1 
ATOM   9013  C  CG    . ASN A 1  1142 ? 181.432 183.088 242.146 1.00 126.11 ? 1148 ASN A CG    1 
ATOM   9014  O  OD1   . ASN A 1  1142 ? 180.539 182.310 241.812 1.00 127.62 ? 1148 ASN A OD1   1 
ATOM   9015  N  ND2   . ASN A 1  1142 ? 181.280 183.977 243.120 1.00 128.36 ? 1148 ASN A ND2   1 
ATOM   9016  N  N     . VAL A 1  1143 ? 185.189 183.965 239.569 1.00 119.06 ? 1149 VAL A N     1 
ATOM   9017  C  CA    . VAL A 1  1143 ? 186.609 184.186 239.290 1.00 118.32 ? 1149 VAL A CA    1 
ATOM   9018  C  C     . VAL A 1  1143 ? 186.853 185.634 238.871 1.00 118.27 ? 1149 VAL A C     1 
ATOM   9019  O  O     . VAL A 1  1143 ? 187.831 186.264 239.300 1.00 120.32 ? 1149 VAL A O     1 
ATOM   9020  C  CB    . VAL A 1  1143 ? 187.099 183.180 238.228 1.00 117.80 ? 1149 VAL A CB    1 
ATOM   9021  C  CG1   . VAL A 1  1143 ? 188.492 183.526 237.722 1.00 113.80 ? 1149 VAL A CG1   1 
ATOM   9022  C  CG2   . VAL A 1  1143 ? 187.093 181.776 238.796 1.00 119.85 ? 1149 VAL A CG2   1 
ATOM   9023  N  N     . LEU A 1  1144 ? 185.945 186.192 238.058 1.00 117.26 ? 1150 LEU A N     1 
ATOM   9024  C  CA    . LEU A 1  1144 ? 186.032 187.594 237.648 1.00 115.02 ? 1150 LEU A CA    1 
ATOM   9025  C  C     . LEU A 1  1144 ? 185.940 188.535 238.844 1.00 117.07 ? 1150 LEU A C     1 
ATOM   9026  O  O     . LEU A 1  1144 ? 186.651 189.544 238.906 1.00 117.82 ? 1150 LEU A O     1 
ATOM   9027  C  CB    . LEU A 1  1144 ? 184.924 187.908 236.640 1.00 115.45 ? 1150 LEU A CB    1 
ATOM   9028  C  CG    . LEU A 1  1144 ? 184.796 189.315 236.046 1.00 113.34 ? 1150 LEU A CG    1 
ATOM   9029  C  CD1   . LEU A 1  1144 ? 184.540 189.230 234.558 1.00 112.87 ? 1150 LEU A CD1   1 
ATOM   9030  C  CD2   . LEU A 1  1144 ? 183.679 190.112 236.708 1.00 118.48 ? 1150 LEU A CD2   1 
ATOM   9031  N  N     . CYS A 1  1145 ? 185.059 188.226 239.796 1.00 119.24 ? 1151 CYS A N     1 
ATOM   9032  C  CA    . CYS A 1  1145 ? 184.961 189.026 241.012 1.00 118.98 ? 1151 CYS A CA    1 
ATOM   9033  C  C     . CYS A 1  1145 ? 186.192 188.861 241.894 1.00 117.68 ? 1151 CYS A C     1 
ATOM   9034  O  O     . CYS A 1  1145 ? 186.592 189.808 242.579 1.00 120.23 ? 1151 CYS A O     1 
ATOM   9035  C  CB    . CYS A 1  1145 ? 183.701 188.652 241.789 1.00 126.03 ? 1151 CYS A CB    1 
ATOM   9036  S  SG    . CYS A 1  1145 ? 182.161 189.131 240.977 1.00 145.55 ? 1151 CYS A SG    1 
ATOM   9037  N  N     . ARG A 1  1146 ? 186.803 187.675 241.893 1.00 116.00 ? 1152 ARG A N     1 
ATOM   9038  C  CA    . ARG A 1  1146 ? 188.027 187.476 242.658 1.00 114.49 ? 1152 ARG A CA    1 
ATOM   9039  C  C     . ARG A 1  1146 ? 189.242 188.118 242.001 1.00 113.19 ? 1152 ARG A C     1 
ATOM   9040  O  O     . ARG A 1  1146 ? 190.261 188.308 242.672 1.00 113.53 ? 1152 ARG A O     1 
ATOM   9041  C  CB    . ARG A 1  1146 ? 188.287 185.985 242.865 1.00 114.94 ? 1152 ARG A CB    1 
ATOM   9042  C  CG    . ARG A 1  1146 ? 187.495 185.372 244.002 1.00 117.70 ? 1152 ARG A CG    1 
ATOM   9043  C  CD    . ARG A 1  1146 ? 188.055 184.017 244.390 1.00 120.54 ? 1152 ARG A CD    1 
ATOM   9044  N  NE    . ARG A 1  1146 ? 187.838 183.022 243.346 1.00 126.50 ? 1152 ARG A NE    1 
ATOM   9045  C  CZ    . ARG A 1  1146 ? 186.746 182.276 243.241 1.00 129.17 ? 1152 ARG A CZ    1 
ATOM   9046  N  NH1   . ARG A 1  1146 ? 185.749 182.386 244.102 1.00 129.22 ? 1152 ARG A NH1   1 
ATOM   9047  N  NH2   . ARG A 1  1146 ? 186.654 181.401 242.244 1.00 128.72 ? 1152 ARG A NH2   1 
ATOM   9048  N  N     . LEU A 1  1147 ? 189.166 188.451 240.714 1.00 113.03 ? 1153 LEU A N     1 
ATOM   9049  C  CA    . LEU A 1  1147 ? 190.299 189.046 240.011 1.00 111.92 ? 1153 LEU A CA    1 
ATOM   9050  C  C     . LEU A 1  1147 ? 190.196 190.557 239.859 1.00 113.21 ? 1153 LEU A C     1 
ATOM   9051  O  O     . LEU A 1  1147 ? 191.215 191.248 239.942 1.00 112.87 ? 1153 LEU A O     1 
ATOM   9052  C  CB    . LEU A 1  1147 ? 190.455 188.415 238.625 1.00 111.62 ? 1153 LEU A CB    1 
ATOM   9053  C  CG    . LEU A 1  1147 ? 190.981 186.981 238.573 1.00 113.25 ? 1153 LEU A CG    1 
ATOM   9054  C  CD1   . LEU A 1  1147 ? 191.075 186.502 237.136 1.00 113.00 ? 1153 LEU A CD1   1 
ATOM   9055  C  CD2   . LEU A 1  1147 ? 192.323 186.870 239.268 1.00 112.75 ? 1153 LEU A CD2   1 
ATOM   9056  N  N     . GLU A 1  1148 ? 188.998 191.090 239.630 1.00 114.78 ? 1154 GLU A N     1 
ATOM   9057  C  CA    . GLU A 1  1148 ? 188.835 192.514 239.371 1.00 112.51 ? 1154 GLU A CA    1 
ATOM   9058  C  C     . GLU A 1  1148 ? 188.991 193.326 240.649 1.00 117.22 ? 1154 GLU A C     1 
ATOM   9059  O  O     . GLU A 1  1148 ? 188.512 192.931 241.715 1.00 122.89 ? 1154 GLU A O     1 
ATOM   9060  C  CB    . GLU A 1  1148 ? 187.465 192.791 238.749 1.00 114.58 ? 1154 GLU A CB    1 
ATOM   9061  C  CG    . GLU A 1  1148 ? 187.351 194.153 238.086 1.00 118.48 ? 1154 GLU A CG    1 
ATOM   9062  C  CD    . GLU A 1  1148 ? 186.091 194.298 237.259 1.00 126.88 ? 1154 GLU A CD    1 
ATOM   9063  O  OE1   . GLU A 1  1148 ? 186.116 193.940 236.063 1.00 127.77 ? 1154 GLU A OE1   1 
ATOM   9064  O  OE2   . GLU A 1  1148 ? 185.072 194.773 237.802 1.00 133.25 ? 1154 GLU A OE2   1 
ATOM   9065  N  N     . HIS A 1  1149 ? 189.662 194.470 240.532 1.00 115.01 ? 1155 HIS A N     1 
ATOM   9066  C  CA    . HIS A 1  1149 ? 189.856 195.370 241.665 1.00 114.55 ? 1155 HIS A CA    1 
ATOM   9067  C  C     . HIS A 1  1149 ? 188.546 196.074 241.983 1.00 119.13 ? 1155 HIS A C     1 
ATOM   9068  O  O     . HIS A 1  1149 ? 188.064 196.893 241.195 1.00 120.78 ? 1155 HIS A O     1 
ATOM   9069  C  CB    . HIS A 1  1149 ? 190.947 196.385 241.351 1.00 111.51 ? 1155 HIS A CB    1 
ATOM   9070  C  CG    . HIS A 1  1149 ? 191.528 197.042 242.561 1.00 111.87 ? 1155 HIS A CG    1 
ATOM   9071  N  ND1   . HIS A 1  1149 ? 192.052 198.317 242.537 1.00 111.83 ? 1155 HIS A ND1   1 
ATOM   9072  C  CD2   . HIS A 1  1149 ? 191.670 196.601 243.834 1.00 115.04 ? 1155 HIS A CD2   1 
ATOM   9073  C  CE1   . HIS A 1  1149 ? 192.493 198.631 243.741 1.00 114.00 ? 1155 HIS A CE1   1 
ATOM   9074  N  NE2   . HIS A 1  1149 ? 192.272 197.608 244.547 1.00 116.92 ? 1155 HIS A NE2   1 
ATOM   9075  N  N     . THR A 1  1150 ? 187.966 195.759 243.132 1.00 119.43 ? 1156 THR A N     1 
ATOM   9076  C  CA    . THR A 1  1150 ? 186.731 196.384 243.591 1.00 120.91 ? 1156 THR A CA    1 
ATOM   9077  C  C     . THR A 1  1150 ? 187.037 197.113 244.893 1.00 124.13 ? 1156 THR A C     1 
ATOM   9078  O  O     . THR A 1  1150 ? 187.165 196.488 245.949 1.00 126.39 ? 1156 THR A O     1 
ATOM   9079  C  CB    . THR A 1  1150 ? 185.627 195.351 243.776 1.00 124.15 ? 1156 THR A CB    1 
ATOM   9080  O  OG1   . THR A 1  1150 ? 185.428 194.639 242.549 1.00 126.49 ? 1156 THR A OG1   1 
ATOM   9081  C  CG2   . THR A 1  1150 ? 184.330 196.032 244.175 1.00 127.52 ? 1156 THR A CG2   1 
ATOM   9082  N  N     . THR A 1  1151 ? 187.160 198.432 244.813 1.00 124.27 ? 1157 THR A N     1 
ATOM   9083  C  CA    . THR A 1  1151 ? 187.378 199.256 245.989 1.00 124.61 ? 1157 THR A CA    1 
ATOM   9084  C  C     . THR A 1  1151 ? 186.028 199.689 246.553 1.00 127.21 ? 1157 THR A C     1 
ATOM   9085  O  O     . THR A 1  1151 ? 184.974 199.183 246.165 1.00 130.41 ? 1157 THR A O     1 
ATOM   9086  C  CB    . THR A 1  1151 ? 188.249 200.461 245.646 1.00 125.55 ? 1157 THR A CB    1 
ATOM   9087  O  OG1   . THR A 1  1151 ? 187.695 201.147 244.519 1.00 129.29 ? 1157 THR A OG1   1 
ATOM   9088  C  CG2   . THR A 1  1151 ? 189.658 200.020 245.321 1.00 121.99 ? 1157 THR A CG2   1 
ATOM   9089  N  N     . LEU A 1  1152 ? 186.049 200.641 247.484 1.00 126.50 ? 1158 LEU A N     1 
ATOM   9090  C  CA    . LEU A 1  1152 ? 184.804 201.203 247.982 1.00 125.72 ? 1158 LEU A CA    1 
ATOM   9091  C  C     . LEU A 1  1152 ? 184.214 202.231 247.027 1.00 125.73 ? 1158 LEU A C     1 
ATOM   9092  O  O     . LEU A 1  1152 ? 183.051 202.604 247.192 1.00 125.68 ? 1158 LEU A O     1 
ATOM   9093  C  CB    . LEU A 1  1152 ? 185.026 201.829 249.359 1.00 128.08 ? 1158 LEU A CB    1 
ATOM   9094  C  CG    . LEU A 1  1152 ? 183.843 201.811 250.327 1.00 124.82 ? 1158 LEU A CG    1 
ATOM   9095  C  CD1   . LEU A 1  1152 ? 183.415 200.384 250.603 1.00 120.93 ? 1158 LEU A CD1   1 
ATOM   9096  C  CD2   . LEU A 1  1152 ? 184.208 202.515 251.618 1.00 129.14 ? 1158 LEU A CD2   1 
ATOM   9097  N  N     . ARG A 1  1153 ? 184.991 202.698 246.044 1.00 126.42 ? 1159 ARG A N     1 
ATOM   9098  C  CA    . ARG A 1  1153 ? 184.459 203.589 245.015 1.00 127.80 ? 1159 ARG A CA    1 
ATOM   9099  C  C     . ARG A 1  1153 ? 183.393 202.900 244.177 1.00 129.98 ? 1159 ARG A C     1 
ATOM   9100  O  O     . ARG A 1  1153 ? 182.355 203.494 243.865 1.00 129.32 ? 1159 ARG A O     1 
ATOM   9101  C  CB    . ARG A 1  1153 ? 185.582 204.076 244.104 1.00 131.77 ? 1159 ARG A CB    1 
ATOM   9102  C  CG    . ARG A 1  1153 ? 186.607 204.926 244.787 1.00 133.63 ? 1159 ARG A CG    1 
ATOM   9103  C  CD    . ARG A 1  1153 ? 185.976 206.230 245.182 1.00 135.89 ? 1159 ARG A CD    1 
ATOM   9104  N  NE    . ARG A 1  1153 ? 185.484 206.989 244.039 1.00 140.00 ? 1159 ARG A NE    1 
ATOM   9105  C  CZ    . ARG A 1  1153 ? 186.226 207.825 243.326 1.00 142.92 ? 1159 ARG A CZ    1 
ATOM   9106  N  NH1   . ARG A 1  1153 ? 187.500 208.034 243.611 1.00 142.44 ? 1159 ARG A NH1   1 
ATOM   9107  N  NH2   . ARG A 1  1153 ? 185.673 208.470 242.303 1.00 143.13 ? 1159 ARG A NH2   1 
ATOM   9108  N  N     . LYS A 1  1154 ? 183.629 201.645 243.812 1.00 131.52 ? 1160 LYS A N     1 
ATOM   9109  C  CA    . LYS A 1  1154 ? 182.810 200.973 242.819 1.00 132.94 ? 1160 LYS A CA    1 
ATOM   9110  C  C     . LYS A 1  1154 ? 181.514 200.415 243.383 1.00 133.73 ? 1160 LYS A C     1 
ATOM   9111  O  O     . LYS A 1  1154 ? 180.725 199.857 242.617 1.00 138.00 ? 1160 LYS A O     1 
ATOM   9112  C  CB    . LYS A 1  1154 ? 183.600 199.828 242.181 1.00 131.33 ? 1160 LYS A CB    1 
ATOM   9113  C  CG    . LYS A 1  1154 ? 185.056 200.147 241.896 1.00 130.16 ? 1160 LYS A CG    1 
ATOM   9114  C  CD    . LYS A 1  1154 ? 185.202 201.141 240.762 1.00 134.39 ? 1160 LYS A CD    1 
ATOM   9115  C  CE    . LYS A 1  1154 ? 186.666 201.398 240.456 1.00 133.78 ? 1160 LYS A CE    1 
ATOM   9116  N  NZ    . LYS A 1  1154 ? 187.332 200.181 239.916 1.00 132.62 ? 1160 LYS A NZ    1 
ATOM   9117  N  N     . VAL A 1  1155 ? 181.271 200.534 244.687 1.00 130.34 ? 1161 VAL A N     1 
ATOM   9118  C  CA    . VAL A 1  1155 ? 180.237 199.712 245.301 1.00 131.92 ? 1161 VAL A CA    1 
ATOM   9119  C  C     . VAL A 1  1155 ? 179.233 200.535 246.110 1.00 135.43 ? 1161 VAL A C     1 
ATOM   9120  O  O     . VAL A 1  1155 ? 178.097 200.097 246.323 1.00 139.93 ? 1161 VAL A O     1 
ATOM   9121  C  CB    . VAL A 1  1155 ? 180.902 198.605 246.149 1.00 131.18 ? 1161 VAL A CB    1 
ATOM   9122  C  CG1   . VAL A 1  1155 ? 181.486 199.152 247.448 1.00 130.35 ? 1161 VAL A CG1   1 
ATOM   9123  C  CG2   . VAL A 1  1155 ? 179.956 197.439 246.390 1.00 134.40 ? 1161 VAL A CG2   1 
ATOM   9124  N  N     . THR A 1  1156 ? 179.606 201.740 246.534 1.00 135.20 ? 1162 THR A N     1 
ATOM   9125  C  CA    . THR A 1  1156 ? 178.731 202.465 247.444 1.00 137.87 ? 1162 THR A CA    1 
ATOM   9126  C  C     . THR A 1  1156 ? 177.932 203.546 246.723 1.00 138.60 ? 1162 THR A C     1 
ATOM   9127  O  O     . THR A 1  1156 ? 178.220 203.927 245.587 1.00 138.89 ? 1162 THR A O     1 
ATOM   9128  C  CB    . THR A 1  1156 ? 179.523 203.082 248.593 1.00 135.61 ? 1162 THR A CB    1 
ATOM   9129  O  OG1   . THR A 1  1156 ? 178.610 203.608 249.561 1.00 139.06 ? 1162 THR A OG1   1 
ATOM   9130  C  CG2   . THR A 1  1156 ? 180.380 204.206 248.094 1.00 128.82 ? 1162 THR A CG2   1 
ATOM   9131  N  N     . ALA A 1  1157 ? 176.903 204.043 247.413 1.00 139.78 ? 1163 ALA A N     1 
ATOM   9132  C  CA    . ALA A 1  1157 ? 176.061 205.112 246.889 1.00 136.41 ? 1163 ALA A CA    1 
ATOM   9133  C  C     . ALA A 1  1157 ? 176.555 206.484 247.333 1.00 133.57 ? 1163 ALA A C     1 
ATOM   9134  O  O     . ALA A 1  1157 ? 176.923 207.306 246.489 1.00 129.77 ? 1163 ALA A O     1 
ATOM   9135  C  CB    . ALA A 1  1157 ? 174.597 204.903 247.302 1.00 137.01 ? 1163 ALA A CB    1 
ATOM   9136  N  N     . ASN A 1  1158 ? 176.596 206.738 248.642 1.00 134.32 ? 1164 ASN A N     1 
ATOM   9137  C  CA    . ASN A 1  1158 ? 177.091 208.029 249.109 1.00 130.95 ? 1164 ASN A CA    1 
ATOM   9138  C  C     . ASN A 1  1158 ? 177.628 207.939 250.530 1.00 129.71 ? 1164 ASN A C     1 
ATOM   9139  O  O     . ASN A 1  1158 ? 177.392 206.968 251.253 1.00 132.66 ? 1164 ASN A O     1 
ATOM   9140  C  CB    . ASN A 1  1158 ? 176.023 209.136 249.002 1.00 129.65 ? 1164 ASN A CB    1 
ATOM   9141  C  CG    . ASN A 1  1158 ? 174.723 208.801 249.703 1.00 131.09 ? 1164 ASN A CG    1 
ATOM   9142  O  OD1   . ASN A 1  1158 ? 174.600 207.789 250.372 1.00 134.34 ? 1164 ASN A OD1   1 
ATOM   9143  N  ND2   . ASN A 1  1158 ? 173.735 209.671 249.541 1.00 127.61 ? 1164 ASN A ND2   1 
ATOM   9144  N  N     . THR A 1  1159 ? 178.378 208.973 250.910 1.00 125.53 ? 1165 THR A N     1 
ATOM   9145  C  CA    . THR A 1  1159 ? 178.966 209.106 252.234 1.00 124.51 ? 1165 THR A CA    1 
ATOM   9146  C  C     . THR A 1  1159 ? 178.432 210.363 252.905 1.00 124.96 ? 1165 THR A C     1 
ATOM   9147  O  O     . THR A 1  1159 ? 178.074 211.337 252.237 1.00 128.29 ? 1165 THR A O     1 
ATOM   9148  C  CB    . THR A 1  1159 ? 180.499 209.192 252.175 1.00 129.71 ? 1165 THR A CB    1 
ATOM   9149  O  OG1   . THR A 1  1159 ? 180.889 210.519 251.804 1.00 133.28 ? 1165 THR A OG1   1 
ATOM   9150  C  CG2   . THR A 1  1159 ? 181.067 208.206 251.166 1.00 130.68 ? 1165 THR A CG2   1 
ATOM   9151  N  N     . ALA A 1  1160 ? 178.386 210.336 254.234 1.00 123.71 ? 1166 ALA A N     1 
ATOM   9152  C  CA    . ALA A 1  1160 ? 178.014 211.510 255.009 1.00 121.93 ? 1166 ALA A CA    1 
ATOM   9153  C  C     . ALA A 1  1160 ? 178.663 211.418 256.379 1.00 122.62 ? 1166 ALA A C     1 
ATOM   9154  O  O     . ALA A 1  1160 ? 178.908 210.324 256.889 1.00 127.86 ? 1166 ALA A O     1 
ATOM   9155  C  CB    . ALA A 1  1160 ? 176.494 211.641 255.150 1.00 121.37 ? 1166 ALA A CB    1 
ATOM   9156  N  N     . ILE A 1  1161 ? 178.948 212.572 256.970 1.00 120.67 ? 1167 ILE A N     1 
ATOM   9157  C  CA    . ILE A 1  1161 ? 179.480 212.648 258.326 1.00 123.05 ? 1167 ILE A CA    1 
ATOM   9158  C  C     . ILE A 1  1161 ? 178.474 213.401 259.182 1.00 128.06 ? 1167 ILE A C     1 
ATOM   9159  O  O     . ILE A 1  1161 ? 178.147 214.559 258.897 1.00 129.55 ? 1167 ILE A O     1 
ATOM   9160  C  CB    . ILE A 1  1161 ? 180.868 213.313 258.397 1.00 117.60 ? 1167 ILE A CB    1 
ATOM   9161  C  CG1   . ILE A 1  1161 ? 181.942 212.493 257.670 1.00 119.19 ? 1167 ILE A CG1   1 
ATOM   9162  C  CG2   . ILE A 1  1161 ? 181.284 213.519 259.838 1.00 119.41 ? 1167 ILE A CG2   1 
ATOM   9163  C  CD1   . ILE A 1  1161 ? 182.148 212.812 256.215 1.00 123.29 ? 1167 ILE A CD1   1 
ATOM   9164  N  N     . TYR A 1  1162 ? 177.990 212.741 260.226 1.00 129.32 ? 1168 TYR A N     1 
ATOM   9165  C  CA    . TYR A 1  1162 ? 177.036 213.304 261.164 1.00 125.97 ? 1168 TYR A CA    1 
ATOM   9166  C  C     . TYR A 1  1162 ? 177.700 213.528 262.514 1.00 131.86 ? 1168 TYR A C     1 
ATOM   9167  O  O     . TYR A 1  1162 ? 178.723 212.921 262.843 1.00 136.31 ? 1168 TYR A O     1 
ATOM   9168  C  CB    . TYR A 1  1162 ? 175.831 212.376 261.351 1.00 125.64 ? 1168 TYR A CB    1 
ATOM   9169  C  CG    . TYR A 1  1162 ? 174.863 212.328 260.196 1.00 122.61 ? 1168 TYR A CG    1 
ATOM   9170  C  CD1   . TYR A 1  1162 ? 175.124 211.553 259.074 1.00 124.73 ? 1168 TYR A CD1   1 
ATOM   9171  C  CD2   . TYR A 1  1162 ? 173.665 213.027 260.247 1.00 127.32 ? 1168 TYR A CD2   1 
ATOM   9172  C  CE1   . TYR A 1  1162 ? 174.229 211.498 258.022 1.00 128.59 ? 1168 TYR A CE1   1 
ATOM   9173  C  CE2   . TYR A 1  1162 ? 172.763 212.974 259.206 1.00 132.41 ? 1168 TYR A CE2   1 
ATOM   9174  C  CZ    . TYR A 1  1162 ? 173.051 212.212 258.093 1.00 132.68 ? 1168 TYR A CZ    1 
ATOM   9175  O  OH    . TYR A 1  1162 ? 172.154 212.163 257.051 1.00 135.49 ? 1168 TYR A OH    1 
ATOM   9176  N  N     . TYR A 1  1163 ? 177.097 214.409 263.298 1.00 132.39 ? 1169 TYR A N     1 
ATOM   9177  C  CA    . TYR A 1  1163 ? 177.374 214.501 264.722 1.00 138.82 ? 1169 TYR A CA    1 
ATOM   9178  C  C     . TYR A 1  1163 ? 176.240 213.805 265.463 1.00 143.89 ? 1169 TYR A C     1 
ATOM   9179  O  O     . TYR A 1  1163 ? 175.082 214.222 265.367 1.00 141.83 ? 1169 TYR A O     1 
ATOM   9180  C  CB    . TYR A 1  1163 ? 177.508 215.951 265.174 1.00 136.82 ? 1169 TYR A CB    1 
ATOM   9181  C  CG    . TYR A 1  1163 ? 177.333 216.128 266.658 1.00 140.81 ? 1169 TYR A CG    1 
ATOM   9182  C  CD1   . TYR A 1  1163 ? 178.225 215.558 267.559 1.00 144.45 ? 1169 TYR A CD1   1 
ATOM   9183  C  CD2   . TYR A 1  1163 ? 176.264 216.853 267.160 1.00 142.12 ? 1169 TYR A CD2   1 
ATOM   9184  C  CE1   . TYR A 1  1163 ? 178.052 215.707 268.916 1.00 147.54 ? 1169 TYR A CE1   1 
ATOM   9185  C  CE2   . TYR A 1  1163 ? 176.088 217.018 268.515 1.00 146.23 ? 1169 TYR A CE2   1 
ATOM   9186  C  CZ    . TYR A 1  1163 ? 176.985 216.444 269.387 1.00 148.78 ? 1169 TYR A CZ    1 
ATOM   9187  O  OH    . TYR A 1  1163 ? 176.808 216.607 270.735 1.00 147.70 ? 1169 TYR A OH    1 
ATOM   9188  N  N     . ASP A 1  1164 ? 176.573 212.751 266.197 1.00 149.13 ? 1170 ASP A N     1 
ATOM   9189  C  CA    . ASP A 1  1164 ? 175.573 211.924 266.871 1.00 152.72 ? 1170 ASP A CA    1 
ATOM   9190  C  C     . ASP A 1  1164 ? 175.815 211.927 268.373 1.00 155.48 ? 1170 ASP A C     1 
ATOM   9191  O  O     . ASP A 1  1164 ? 176.654 211.154 268.868 1.00 155.43 ? 1170 ASP A O     1 
ATOM   9192  C  CB    . ASP A 1  1164 ? 175.607 210.501 266.326 1.00 157.07 ? 1170 ASP A CB    1 
ATOM   9193  C  CG    . ASP A 1  1164 ? 174.305 209.777 266.535 1.00 163.89 ? 1170 ASP A CG    1 
ATOM   9194  O  OD1   . ASP A 1  1164 ? 173.317 210.445 266.903 1.00 164.09 ? 1170 ASP A OD1   1 
ATOM   9195  O  OD2   . ASP A 1  1164 ? 174.272 208.545 266.338 1.00 166.36 ? 1170 ASP A OD2   1 
ATOM   9196  N  N     . PRO A 1  1165 ? 175.108 212.763 269.138 1.00 156.37 ? 1171 PRO A N     1 
ATOM   9197  C  CA    . PRO A 1  1165 ? 175.346 212.787 270.590 1.00 159.67 ? 1171 PRO A CA    1 
ATOM   9198  C  C     . PRO A 1  1165 ? 174.813 211.558 271.307 1.00 163.68 ? 1171 PRO A C     1 
ATOM   9199  O  O     . PRO A 1  1165 ? 175.492 211.022 272.192 1.00 160.85 ? 1171 PRO A O     1 
ATOM   9200  C  CB    . PRO A 1  1165 ? 174.633 214.069 271.040 1.00 160.90 ? 1171 PRO A CB    1 
ATOM   9201  C  CG    . PRO A 1  1165 ? 173.593 214.320 270.000 1.00 158.95 ? 1171 PRO A CG    1 
ATOM   9202  C  CD    . PRO A 1  1165 ? 174.102 213.751 268.709 1.00 156.02 ? 1171 PRO A CD    1 
ATOM   9203  N  N     . ASP A 1  1166 ? 173.620 211.092 270.950 1.00 166.17 ? 1172 ASP A N     1 
ATOM   9204  C  CA    . ASP A 1  1166 ? 173.060 209.882 271.537 1.00 168.60 ? 1172 ASP A CA    1 
ATOM   9205  C  C     . ASP A 1  1166 ? 173.070 208.775 270.495 1.00 169.53 ? 1172 ASP A C     1 
ATOM   9206  O  O     . ASP A 1  1166 ? 172.327 208.860 269.503 1.00 167.66 ? 1172 ASP A O     1 
ATOM   9207  C  CB    . ASP A 1  1166 ? 171.639 210.128 272.043 1.00 169.13 ? 1172 ASP A CB    1 
ATOM   9208  C  CG    . ASP A 1  1166 ? 171.242 209.175 273.157 1.00 170.23 ? 1172 ASP A CG    1 
ATOM   9209  O  OD1   . ASP A 1  1166 ? 171.915 208.137 273.329 1.00 169.61 ? 1172 ASP A OD1   1 
ATOM   9210  O  OD2   . ASP A 1  1166 ? 170.257 209.468 273.863 1.00 170.38 ? 1172 ASP A OD2   1 
ATOM   9211  N  N     . PRO A 1  1167 ? 173.910 207.746 270.652 1.00 170.34 ? 1173 PRO A N     1 
ATOM   9212  C  CA    . PRO A 1  1167 ? 173.887 206.627 269.697 1.00 170.24 ? 1173 PRO A CA    1 
ATOM   9213  C  C     . PRO A 1  1167 ? 172.594 205.829 269.721 1.00 173.22 ? 1173 PRO A C     1 
ATOM   9214  O  O     . PRO A 1  1167 ? 172.187 205.305 268.677 1.00 174.77 ? 1173 PRO A O     1 
ATOM   9215  C  CB    . PRO A 1  1167 ? 175.086 205.772 270.133 1.00 169.77 ? 1173 PRO A CB    1 
ATOM   9216  C  CG    . PRO A 1  1167 ? 175.945 206.690 270.945 1.00 167.69 ? 1173 PRO A CG    1 
ATOM   9217  C  CD    . PRO A 1  1167 ? 174.996 207.611 271.635 1.00 168.01 ? 1173 PRO A CD    1 
ATOM   9218  N  N     . GLN A 1  1168 ? 171.935 205.726 270.873 1.00 174.62 ? 1174 GLN A N     1 
ATOM   9219  C  CA    . GLN A 1  1168 ? 170.662 205.026 270.973 1.00 174.75 ? 1174 GLN A CA    1 
ATOM   9220  C  C     . GLN A 1  1168 ? 169.475 205.903 270.601 1.00 172.99 ? 1174 GLN A C     1 
ATOM   9221  O  O     . GLN A 1  1168 ? 168.356 205.393 270.497 1.00 171.99 ? 1174 GLN A O     1 
ATOM   9222  C  CB    . GLN A 1  1168 ? 170.470 204.480 272.392 1.00 174.51 ? 1174 GLN A CB    1 
ATOM   9223  C  CG    . GLN A 1  1168 ? 171.481 203.415 272.780 1.00 177.77 ? 1174 GLN A CG    1 
ATOM   9224  C  CD    . GLN A 1  1168 ? 171.429 203.071 274.254 1.00 181.14 ? 1174 GLN A CD    1 
ATOM   9225  O  OE1   . GLN A 1  1168 ? 171.184 203.935 275.095 1.00 180.43 ? 1174 GLN A OE1   1 
ATOM   9226  N  NE2   . GLN A 1  1168 ? 171.662 201.803 274.574 1.00 181.64 ? 1174 GLN A NE2   1 
ATOM   9227  N  N     . ARG A 1  1169 ? 169.695 207.198 270.406 1.00 173.05 ? 1175 ARG A N     1 
ATOM   9228  C  CA    . ARG A 1  1169 ? 168.678 208.167 270.009 1.00 173.92 ? 1175 ARG A CA    1 
ATOM   9229  C  C     . ARG A 1  1169 ? 169.245 209.020 268.869 1.00 173.49 ? 1175 ARG A C     1 
ATOM   9230  O  O     . ARG A 1  1169 ? 169.371 210.246 268.942 1.00 173.32 ? 1175 ARG A O     1 
ATOM   9231  C  CB    . ARG A 1  1169 ? 168.204 208.939 271.253 1.00 173.04 ? 1175 ARG A CB    1 
ATOM   9232  C  CG    . ARG A 1  1169 ? 167.111 210.024 271.097 1.00 172.80 ? 1175 ARG A CG    1 
ATOM   9233  C  CD    . ARG A 1  1169 ? 165.736 209.459 270.770 1.00 175.94 ? 1175 ARG A CD    1 
ATOM   9234  N  NE    . ARG A 1  1169 ? 165.550 209.262 269.338 1.00 178.74 ? 1175 ARG A NE    1 
ATOM   9235  C  CZ    . ARG A 1  1169 ? 164.510 208.646 268.792 1.00 179.68 ? 1175 ARG A CZ    1 
ATOM   9236  N  NH1   . ARG A 1  1169 ? 163.531 208.153 269.533 1.00 178.72 ? 1175 ARG A NH1   1 
ATOM   9237  N  NH2   . ARG A 1  1169 ? 164.449 208.525 267.469 1.00 178.52 ? 1175 ARG A NH2   1 
ATOM   9238  N  N     . THR A 1  1170 ? 169.715 208.330 267.832 1.00 172.44 ? 1176 THR A N     1 
ATOM   9239  C  CA    . THR A 1  1170 ? 170.377 208.976 266.709 1.00 171.56 ? 1176 THR A CA    1 
ATOM   9240  C  C     . THR A 1  1170 ? 169.401 209.828 265.901 1.00 167.87 ? 1176 THR A C     1 
ATOM   9241  O  O     . THR A 1  1170 ? 168.181 209.645 265.945 1.00 167.68 ? 1176 THR A O     1 
ATOM   9242  C  CB    . THR A 1  1170 ? 171.040 207.936 265.805 1.00 170.48 ? 1176 THR A CB    1 
ATOM   9243  O  OG1   . THR A 1  1170 ? 171.673 208.595 264.701 1.00 166.22 ? 1176 THR A OG1   1 
ATOM   9244  C  CG2   . THR A 1  1170 ? 170.018 206.943 265.284 1.00 171.84 ? 1176 THR A CG2   1 
ATOM   9245  N  N     . VAL A 1  1171 ? 169.970 210.788 265.166 1.00 164.44 ? 1177 VAL A N     1 
ATOM   9246  C  CA    . VAL A 1  1171 ? 169.177 211.743 264.402 1.00 163.11 ? 1177 VAL A CA    1 
ATOM   9247  C  C     . VAL A 1  1171 ? 168.468 211.077 263.223 1.00 164.79 ? 1177 VAL A C     1 
ATOM   9248  O  O     . VAL A 1  1171 ? 167.379 211.513 262.831 1.00 164.86 ? 1177 VAL A O     1 
ATOM   9249  C  CB    . VAL A 1  1171 ? 170.084 212.924 263.981 1.00 158.97 ? 1177 VAL A CB    1 
ATOM   9250  C  CG1   . VAL A 1  1171 ? 171.187 212.484 263.020 1.00 154.27 ? 1177 VAL A CG1   1 
ATOM   9251  C  CG2   . VAL A 1  1171 ? 169.272 214.085 263.405 1.00 156.08 ? 1177 VAL A CG2   1 
ATOM   9252  N  N     . ILE A 1  1172 ? 169.022 210.000 262.679 1.00 165.41 ? 1178 ILE A N     1 
ATOM   9253  C  CA    . ILE A 1  1172 ? 168.392 209.273 261.584 1.00 167.39 ? 1178 ILE A CA    1 
ATOM   9254  C  C     . ILE A 1  1172 ? 167.357 208.335 262.191 1.00 170.99 ? 1178 ILE A C     1 
ATOM   9255  O  O     . ILE A 1  1172 ? 167.700 207.426 262.950 1.00 172.13 ? 1178 ILE A O     1 
ATOM   9256  C  CB    . ILE A 1  1172 ? 169.422 208.505 260.748 1.00 166.44 ? 1178 ILE A CB    1 
ATOM   9257  C  CG1   . ILE A 1  1172 ? 170.513 209.454 260.253 1.00 156.23 ? 1178 ILE A CG1   1 
ATOM   9258  C  CG2   . ILE A 1  1172 ? 168.743 207.812 259.580 1.00 166.65 ? 1178 ILE A CG2   1 
ATOM   9259  C  CD1   . ILE A 1  1172 ? 169.992 210.571 259.377 1.00 150.94 ? 1178 ILE A CD1   1 
ATOM   9260  N  N     . SER A 1  1173 ? 166.083 208.567 261.865 1.00 172.02 ? 1179 SER A N     1 
ATOM   9261  C  CA    . SER A 1  1173 ? 165.016 207.719 262.384 1.00 174.50 ? 1179 SER A CA    1 
ATOM   9262  C  C     . SER A 1  1173 ? 165.066 206.321 261.782 1.00 175.78 ? 1179 SER A C     1 
ATOM   9263  O  O     . SER A 1  1173 ? 164.781 205.340 262.479 1.00 176.71 ? 1179 SER A O     1 
ATOM   9264  C  CB    . SER A 1  1173 ? 163.658 208.364 262.115 1.00 174.31 ? 1179 SER A CB    1 
ATOM   9265  O  OG    . SER A 1  1173 ? 163.418 208.480 260.723 1.00 174.28 ? 1179 SER A OG    1 
ATOM   9266  N  N     . GLU A 1  1174 ? 165.441 206.216 260.503 1.00 175.13 ? 1180 GLU A N     1 
ATOM   9267  C  CA    . GLU A 1  1174 ? 165.490 204.923 259.824 1.00 172.78 ? 1180 GLU A CA    1 
ATOM   9268  C  C     . GLU A 1  1174 ? 166.577 204.022 260.394 1.00 171.70 ? 1180 GLU A C     1 
ATOM   9269  O  O     . GLU A 1  1174 ? 166.460 202.793 260.324 1.00 171.72 ? 1180 GLU A O     1 
ATOM   9270  C  CB    . GLU A 1  1174 ? 165.701 205.127 258.323 1.00 171.29 ? 1180 GLU A CB    1 
ATOM   9271  C  CG    . GLU A 1  1174 ? 164.542 205.820 257.621 1.00 174.69 ? 1180 GLU A CG    1 
ATOM   9272  C  CD    . GLU A 1  1174 ? 164.698 207.329 257.577 1.00 176.80 ? 1180 GLU A CD    1 
ATOM   9273  O  OE1   . GLU A 1  1174 ? 165.748 207.832 258.029 1.00 176.55 ? 1180 GLU A OE1   1 
ATOM   9274  O  OE2   . GLU A 1  1174 ? 163.770 208.012 257.097 1.00 175.81 ? 1180 GLU A OE2   1 
ATOM   9275  N  N     . ASP A 1  1175 ? 167.633 204.606 260.960 1.00 172.30 ? 1181 ASP A N     1 
ATOM   9276  C  CA    . ASP A 1  1175 ? 168.620 203.817 261.683 1.00 173.76 ? 1181 ASP A CA    1 
ATOM   9277  C  C     . ASP A 1  1175 ? 168.110 203.346 263.037 1.00 174.73 ? 1181 ASP A C     1 
ATOM   9278  O  O     . ASP A 1  1175 ? 168.540 202.282 263.507 1.00 174.67 ? 1181 ASP A O     1 
ATOM   9279  C  CB    . ASP A 1  1175 ? 169.907 204.619 261.868 1.00 170.87 ? 1181 ASP A CB    1 
ATOM   9280  C  CG    . ASP A 1  1175 ? 170.633 204.866 260.561 1.00 165.57 ? 1181 ASP A CG    1 
ATOM   9281  O  OD1   . ASP A 1  1175 ? 170.353 204.146 259.580 1.00 164.83 ? 1181 ASP A OD1   1 
ATOM   9282  O  OD2   . ASP A 1  1175 ? 171.487 205.777 260.517 1.00 161.59 ? 1181 ASP A OD2   1 
ATOM   9283  N  N     . GLN A 1  1176 ? 167.165 204.087 263.632 1.00 174.62 ? 1182 GLN A N     1 
ATOM   9284  C  CA    . GLN A 1  1176 ? 166.714 203.872 265.006 1.00 174.88 ? 1182 GLN A CA    1 
ATOM   9285  C  C     . GLN A 1  1176 ? 166.072 202.502 265.214 1.00 174.58 ? 1182 GLN A C     1 
ATOM   9286  O  O     . GLN A 1  1176 ? 166.060 202.000 266.344 1.00 174.40 ? 1182 GLN A O     1 
ATOM   9287  C  CB    . GLN A 1  1176 ? 165.736 204.990 265.388 1.00 175.72 ? 1182 GLN A CB    1 
ATOM   9288  C  CG    . GLN A 1  1176 ? 165.389 205.095 266.868 1.00 176.62 ? 1182 GLN A CG    1 
ATOM   9289  C  CD    . GLN A 1  1176 ? 166.582 205.457 267.725 1.00 174.25 ? 1182 GLN A CD    1 
ATOM   9290  O  OE1   . GLN A 1  1176 ? 167.444 206.235 267.318 1.00 172.69 ? 1182 GLN A OE1   1 
ATOM   9291  N  NE2   . GLN A 1  1176 ? 166.643 204.884 268.920 1.00 172.63 ? 1182 GLN A NE2   1 
ATOM   9292  N  N     . GLU A 1  1177 ? 165.581 201.873 264.146 1.00 174.86 ? 1183 GLU A N     1 
ATOM   9293  C  CA    . GLU A 1  1177 ? 164.989 200.548 264.276 1.00 175.79 ? 1183 GLU A CA    1 
ATOM   9294  C  C     . GLU A 1  1177 ? 166.040 199.481 264.565 1.00 175.73 ? 1183 GLU A C     1 
ATOM   9295  O  O     . GLU A 1  1177 ? 165.740 198.485 265.234 1.00 176.90 ? 1183 GLU A O     1 
ATOM   9296  C  CB    . GLU A 1  1177 ? 164.201 200.199 263.015 1.00 178.80 ? 1183 GLU A CB    1 
ATOM   9297  C  CG    . GLU A 1  1177 ? 162.865 200.915 262.911 1.00 181.91 ? 1183 GLU A CG    1 
ATOM   9298  C  CD    . GLU A 1  1177 ? 162.029 200.427 261.743 1.00 187.08 ? 1183 GLU A CD    1 
ATOM   9299  O  OE1   . GLU A 1  1177 ? 162.540 199.619 260.941 1.00 187.27 ? 1183 GLU A OE1   1 
ATOM   9300  O  OE2   . GLU A 1  1177 ? 160.861 200.854 261.629 1.00 189.77 ? 1183 GLU A OE2   1 
ATOM   9301  N  N     . PHE A 1  1178 ? 167.280 199.654 264.084 1.00 174.70 ? 1184 PHE A N     1 
ATOM   9302  C  CA    . PHE A 1  1178 ? 168.241 198.567 264.241 1.00 173.92 ? 1184 PHE A CA    1 
ATOM   9303  C  C     . PHE A 1  1178 ? 169.483 198.908 265.052 1.00 172.76 ? 1184 PHE A C     1 
ATOM   9304  O  O     . PHE A 1  1178 ? 170.175 197.977 265.482 1.00 173.58 ? 1184 PHE A O     1 
ATOM   9305  C  CB    . PHE A 1  1178 ? 168.668 198.003 262.870 1.00 171.25 ? 1184 PHE A CB    1 
ATOM   9306  C  CG    . PHE A 1  1178 ? 169.466 198.952 262.007 1.00 170.10 ? 1184 PHE A CG    1 
ATOM   9307  C  CD1   . PHE A 1  1178 ? 168.826 199.815 261.134 1.00 170.33 ? 1184 PHE A CD1   1 
ATOM   9308  C  CD2   . PHE A 1  1178 ? 170.857 198.925 262.015 1.00 165.64 ? 1184 PHE A CD2   1 
ATOM   9309  C  CE1   . PHE A 1  1178 ? 169.554 200.665 260.321 1.00 167.31 ? 1184 PHE A CE1   1 
ATOM   9310  C  CE2   . PHE A 1  1178 ? 171.587 199.780 261.212 1.00 161.60 ? 1184 PHE A CE2   1 
ATOM   9311  C  CZ    . PHE A 1  1178 ? 170.934 200.650 260.363 1.00 162.29 ? 1184 PHE A CZ    1 
ATOM   9312  N  N     . VAL A 1  1179 ? 169.788 200.193 265.271 1.00 171.09 ? 1185 VAL A N     1 
ATOM   9313  C  CA    . VAL A 1  1179 ? 170.993 200.550 266.021 1.00 172.68 ? 1185 VAL A CA    1 
ATOM   9314  C  C     . VAL A 1  1179 ? 170.876 200.109 267.480 1.00 176.88 ? 1185 VAL A C     1 
ATOM   9315  O  O     . VAL A 1  1179 ? 171.851 199.617 268.069 1.00 177.29 ? 1185 VAL A O     1 
ATOM   9316  C  CB    . VAL A 1  1179 ? 171.298 202.060 265.867 1.00 171.19 ? 1185 VAL A CB    1 
ATOM   9317  C  CG1   . VAL A 1  1179 ? 170.137 202.941 266.329 1.00 171.24 ? 1185 VAL A CG1   1 
ATOM   9318  C  CG2   . VAL A 1  1179 ? 172.586 202.440 266.590 1.00 171.53 ? 1185 VAL A CG2   1 
ATOM   9319  N  N     . ASN A 1  1180 ? 169.669 200.180 268.052 1.00 179.11 ? 1186 ASN A N     1 
ATOM   9320  C  CA    . ASN A 1  1180 ? 169.411 199.635 269.379 1.00 180.15 ? 1186 ASN A CA    1 
ATOM   9321  C  C     . ASN A 1  1180 ? 169.526 198.116 269.418 1.00 180.82 ? 1186 ASN A C     1 
ATOM   9322  O  O     . ASN A 1  1180 ? 169.706 197.550 270.502 1.00 181.82 ? 1186 ASN A O     1 
ATOM   9323  C  CB    . ASN A 1  1180 ? 168.030 200.087 269.858 1.00 179.06 ? 1186 ASN A CB    1 
ATOM   9324  C  CG    . ASN A 1  1180 ? 166.929 199.803 268.845 1.00 177.98 ? 1186 ASN A CG    1 
ATOM   9325  O  OD1   . ASN A 1  1180 ? 167.164 199.208 267.791 1.00 177.42 ? 1186 ASN A OD1   1 
ATOM   9326  N  ND2   . ASN A 1  1180 ? 165.716 200.239 269.160 1.00 178.08 ? 1186 ASN A ND2   1 
ATOM   9327  N  N     . VAL A 1  1181 ? 169.410 197.450 268.266 1.00 179.79 ? 1187 VAL A N     1 
ATOM   9328  C  CA    . VAL A 1  1181 ? 169.728 196.030 268.194 1.00 179.58 ? 1187 VAL A CA    1 
ATOM   9329  C  C     . VAL A 1  1181 ? 171.218 195.811 268.424 1.00 180.50 ? 1187 VAL A C     1 
ATOM   9330  O  O     . VAL A 1  1181 ? 171.622 194.883 269.137 1.00 182.79 ? 1187 VAL A O     1 
ATOM   9331  C  CB    . VAL A 1  1181 ? 169.263 195.456 266.842 1.00 177.24 ? 1187 VAL A CB    1 
ATOM   9332  C  CG1   . VAL A 1  1181 ? 169.575 193.969 266.742 1.00 175.42 ? 1187 VAL A CG1   1 
ATOM   9333  C  CG2   . VAL A 1  1181 ? 167.776 195.702 266.649 1.00 174.56 ? 1187 VAL A CG2   1 
ATOM   9334  N  N     . TYR A 1  1182 ? 172.058 196.676 267.851 1.00 179.18 ? 1188 TYR A N     1 
ATOM   9335  C  CA    . TYR A 1  1182 ? 173.500 196.477 267.953 1.00 179.30 ? 1188 TYR A CA    1 
ATOM   9336  C  C     . TYR A 1  1182 ? 174.044 196.878 269.316 1.00 182.85 ? 1188 TYR A C     1 
ATOM   9337  O  O     . TYR A 1  1182 ? 175.049 196.316 269.766 1.00 185.52 ? 1188 TYR A O     1 
ATOM   9338  C  CB    . TYR A 1  1182 ? 174.213 197.253 266.848 1.00 174.04 ? 1188 TYR A CB    1 
ATOM   9339  C  CG    . TYR A 1  1182 ? 174.235 196.520 265.529 1.00 170.73 ? 1188 TYR A CG    1 
ATOM   9340  C  CD1   . TYR A 1  1182 ? 173.127 196.535 264.689 1.00 171.57 ? 1188 TYR A CD1   1 
ATOM   9341  C  CD2   . TYR A 1  1182 ? 175.359 195.807 265.126 1.00 163.85 ? 1188 TYR A CD2   1 
ATOM   9342  C  CE1   . TYR A 1  1182 ? 173.139 195.863 263.483 1.00 168.46 ? 1188 TYR A CE1   1 
ATOM   9343  C  CE2   . TYR A 1  1182 ? 175.380 195.133 263.920 1.00 160.90 ? 1188 TYR A CE2   1 
ATOM   9344  C  CZ    . TYR A 1  1182 ? 174.267 195.166 263.103 1.00 164.06 ? 1188 TYR A CZ    1 
ATOM   9345  O  OH    . TYR A 1  1182 ? 174.277 194.498 261.903 1.00 163.49 ? 1188 TYR A OH    1 
ATOM   9346  N  N     . TYR A 1  1183 ? 173.407 197.834 269.983 1.00 185.07 ? 1189 TYR A N     1 
ATOM   9347  C  CA    . TYR A 1  1183 ? 173.861 198.294 271.286 1.00 188.56 ? 1189 TYR A CA    1 
ATOM   9348  C  C     . TYR A 1  1183 ? 173.147 197.605 272.439 1.00 191.57 ? 1189 TYR A C     1 
ATOM   9349  O  O     . TYR A 1  1183 ? 173.393 197.954 273.598 1.00 193.38 ? 1189 TYR A O     1 
ATOM   9350  C  CB    . TYR A 1  1183 ? 173.690 199.811 271.387 1.00 186.19 ? 1189 TYR A CB    1 
ATOM   9351  C  CG    . TYR A 1  1183 ? 174.781 200.565 270.665 1.00 187.40 ? 1189 TYR A CG    1 
ATOM   9352  C  CD1   . TYR A 1  1183 ? 176.108 200.157 270.760 1.00 187.47 ? 1189 TYR A CD1   1 
ATOM   9353  C  CD2   . TYR A 1  1183 ? 174.485 201.660 269.864 1.00 182.08 ? 1189 TYR A CD2   1 
ATOM   9354  C  CE1   . TYR A 1  1183 ? 177.112 200.834 270.095 1.00 183.27 ? 1189 TYR A CE1   1 
ATOM   9355  C  CE2   . TYR A 1  1183 ? 175.483 202.340 269.192 1.00 179.60 ? 1189 TYR A CE2   1 
ATOM   9356  C  CZ    . TYR A 1  1183 ? 176.794 201.924 269.313 1.00 180.60 ? 1189 TYR A CZ    1 
ATOM   9357  O  OH    . TYR A 1  1183 ? 177.790 202.601 268.648 1.00 178.22 ? 1189 TYR A OH    1 
ATOM   9358  N  N     . GLU A 1  1184 ? 172.267 196.643 272.149 1.00 192.57 ? 1190 GLU A N     1 
ATOM   9359  C  CA    . GLU A 1  1184 ? 171.633 195.877 273.217 1.00 195.90 ? 1190 GLU A CA    1 
ATOM   9360  C  C     . GLU A 1  1184 ? 172.627 194.929 273.876 1.00 198.32 ? 1190 GLU A C     1 
ATOM   9361  O  O     . GLU A 1  1184 ? 172.589 194.728 275.095 1.00 196.84 ? 1190 GLU A O     1 
ATOM   9362  C  CB    . GLU A 1  1184 ? 170.435 195.103 272.666 1.00 194.76 ? 1190 GLU A CB    1 
ATOM   9363  C  CG    . GLU A 1  1184 ? 169.499 194.575 273.735 1.00 196.30 ? 1190 GLU A CG    1 
ATOM   9364  C  CD    . GLU A 1  1184 ? 168.677 195.675 274.380 1.00 195.69 ? 1190 GLU A CD    1 
ATOM   9365  O  OE1   . GLU A 1  1184 ? 168.385 196.678 273.695 1.00 193.11 ? 1190 GLU A OE1   1 
ATOM   9366  O  OE2   . GLU A 1  1184 ? 168.327 195.538 275.570 1.00 198.19 ? 1190 GLU A OE2   1 
ATOM   9367  N  N     . MET A 1  1185 ? 173.525 194.343 273.088 1.00 201.43 ? 1191 MET A N     1 
ATOM   9368  C  CA    . MET A 1  1185 ? 174.567 193.446 273.595 1.00 204.01 ? 1191 MET A CA    1 
ATOM   9369  C  C     . MET A 1  1185 ? 175.959 193.845 273.074 1.00 205.13 ? 1191 MET A C     1 
ATOM   9370  O  O     . MET A 1  1185 ? 176.695 193.040 272.493 1.00 205.01 ? 1191 MET A O     1 
ATOM   9371  C  CB    . MET A 1  1185 ? 174.161 191.997 273.292 1.00 204.57 ? 1191 MET A CB    1 
ATOM   9372  C  CG    . MET A 1  1185 ? 174.105 191.506 271.822 1.00 204.79 ? 1191 MET A CG    1 
ATOM   9373  S  SD    . MET A 1  1185 ? 172.772 192.276 270.885 1.00 207.79 ? 1191 MET A SD    1 
ATOM   9374  C  CE    . MET A 1  1185 ? 171.337 191.541 271.664 1.00 203.63 ? 1191 MET A CE    1 
ATOM   9375  N  N     . PRO A 1  1186 ? 176.398 195.070 273.375 1.00 205.35 ? 1192 PRO A N     1 
ATOM   9376  C  CA    . PRO A 1  1186 ? 177.581 195.613 272.700 1.00 206.73 ? 1192 PRO A CA    1 
ATOM   9377  C  C     . PRO A 1  1186 ? 178.888 195.038 273.225 1.00 211.35 ? 1192 PRO A C     1 
ATOM   9378  O  O     . PRO A 1  1186 ? 178.998 194.600 274.373 1.00 210.44 ? 1192 PRO A O     1 
ATOM   9379  C  CB    . PRO A 1  1186 ? 177.486 197.111 273.000 1.00 202.63 ? 1192 PRO A CB    1 
ATOM   9380  C  CG    . PRO A 1  1186 ? 176.865 197.162 274.357 1.00 202.26 ? 1192 PRO A CG    1 
ATOM   9381  C  CD    . PRO A 1  1186 ? 175.996 195.926 274.510 1.00 202.61 ? 1192 PRO A CD    1 
ATOM   9382  N  N     . ASP A 1  1187 ? 179.889 195.042 272.349 1.00 214.67 ? 1193 ASP A N     1 
ATOM   9383  C  CA    . ASP A 1  1187 ? 181.228 194.583 272.689 1.00 217.56 ? 1193 ASP A CA    1 
ATOM   9384  C  C     . ASP A 1  1187 ? 182.090 195.680 273.296 1.00 218.14 ? 1193 ASP A C     1 
ATOM   9385  O  O     . ASP A 1  1187 ? 183.234 195.411 273.677 1.00 217.39 ? 1193 ASP A O     1 
ATOM   9386  C  CB    . ASP A 1  1187 ? 181.921 194.016 271.446 1.00 218.47 ? 1193 ASP A CB    1 
ATOM   9387  C  CG    . ASP A 1  1187 ? 181.932 194.994 270.288 1.00 217.31 ? 1193 ASP A CG    1 
ATOM   9388  O  OD1   . ASP A 1  1187 ? 181.056 195.884 270.252 1.00 215.82 ? 1193 ASP A OD1   1 
ATOM   9389  O  OD2   . ASP A 1  1187 ? 182.816 194.875 269.415 1.00 213.22 ? 1193 ASP A OD2   1 
ATOM   9390  N  N     . PHE A 1  1188 ? 181.574 196.904 273.393 1.00 217.56 ? 1194 PHE A N     1 
ATOM   9391  C  CA    . PHE A 1  1188 ? 182.329 198.014 273.949 1.00 215.89 ? 1194 PHE A CA    1 
ATOM   9392  C  C     . PHE A 1  1188 ? 181.369 198.961 274.651 1.00 213.61 ? 1194 PHE A C     1 
ATOM   9393  O  O     . PHE A 1  1188 ? 180.155 198.924 274.429 1.00 212.04 ? 1194 PHE A O     1 
ATOM   9394  C  CB    . PHE A 1  1188 ? 183.124 198.753 272.866 1.00 213.51 ? 1194 PHE A CB    1 
ATOM   9395  C  CG    . PHE A 1  1188 ? 184.367 199.421 273.377 1.00 214.57 ? 1194 PHE A CG    1 
ATOM   9396  C  CD1   . PHE A 1  1188 ? 185.508 198.677 273.646 1.00 214.67 ? 1194 PHE A CD1   1 
ATOM   9397  C  CD2   . PHE A 1  1188 ? 184.398 200.790 273.591 1.00 211.27 ? 1194 PHE A CD2   1 
ATOM   9398  C  CE1   . PHE A 1  1188 ? 186.657 199.289 274.119 1.00 214.54 ? 1194 PHE A CE1   1 
ATOM   9399  C  CE2   . PHE A 1  1188 ? 185.542 201.409 274.061 1.00 211.74 ? 1194 PHE A CE2   1 
ATOM   9400  C  CZ    . PHE A 1  1188 ? 186.673 200.658 274.327 1.00 212.92 ? 1194 PHE A CZ    1 
ATOM   9401  N  N     . ASP A 1  1189 ? 181.929 199.802 275.509 1.00 213.36 ? 1195 ASP A N     1 
ATOM   9402  C  CA    . ASP A 1  1189 ? 181.146 200.774 276.265 1.00 211.48 ? 1195 ASP A CA    1 
ATOM   9403  C  C     . ASP A 1  1189 ? 180.636 201.872 275.340 1.00 209.76 ? 1195 ASP A C     1 
ATOM   9404  O  O     . ASP A 1  1189 ? 181.445 202.527 274.669 1.00 207.08 ? 1195 ASP A O     1 
ATOM   9405  C  CB    . ASP A 1  1189 ? 182.004 201.372 277.377 1.00 210.18 ? 1195 ASP A CB    1 
ATOM   9406  C  CG    . ASP A 1  1189 ? 181.191 201.796 278.587 1.00 208.95 ? 1195 ASP A CG    1 
ATOM   9407  O  OD1   . ASP A 1  1189 ? 180.005 202.149 278.424 1.00 209.63 ? 1195 ASP A OD1   1 
ATOM   9408  O  OD2   . ASP A 1  1189 ? 181.744 201.777 279.706 1.00 206.61 ? 1195 ASP A OD2   1 
ATOM   9409  N  N     . PRO A 1  1190 ? 179.321 202.109 275.266 1.00 209.31 ? 1196 PRO A N     1 
ATOM   9410  C  CA    . PRO A 1  1190 ? 178.813 203.219 274.440 1.00 206.02 ? 1196 PRO A CA    1 
ATOM   9411  C  C     . PRO A 1  1190 ? 179.116 204.599 275.003 1.00 205.60 ? 1196 PRO A C     1 
ATOM   9412  O  O     . PRO A 1  1190 ? 178.928 205.590 274.288 1.00 201.89 ? 1196 PRO A O     1 
ATOM   9413  C  CB    . PRO A 1  1190 ? 177.300 202.964 274.396 1.00 201.81 ? 1196 PRO A CB    1 
ATOM   9414  C  CG    . PRO A 1  1190 ? 177.129 201.533 274.808 1.00 200.50 ? 1196 PRO A CG    1 
ATOM   9415  C  CD    . PRO A 1  1190 ? 178.228 201.271 275.783 1.00 205.40 ? 1196 PRO A CD    1 
ATOM   9416  N  N     . THR A 1  1191 ? 179.552 204.702 276.260 1.00 208.12 ? 1197 THR A N     1 
ATOM   9417  C  CA    . THR A 1  1191 ? 179.953 205.995 276.803 1.00 206.49 ? 1197 THR A CA    1 
ATOM   9418  C  C     . THR A 1  1191 ? 181.327 206.411 276.286 1.00 204.75 ? 1197 THR A C     1 
ATOM   9419  O  O     . THR A 1  1191 ? 181.572 207.600 276.052 1.00 202.98 ? 1197 THR A O     1 
ATOM   9420  C  CB    . THR A 1  1191 ? 179.944 205.940 278.332 1.00 204.97 ? 1197 THR A CB    1 
ATOM   9421  O  OG1   . THR A 1  1191 ? 178.749 205.287 278.778 1.00 202.85 ? 1197 THR A OG1   1 
ATOM   9422  C  CG2   . THR A 1  1191 ? 179.988 207.341 278.926 1.00 201.01 ? 1197 THR A CG2   1 
ATOM   9423  N  N     . ARG A 1  1192 ? 182.224 205.445 276.082 1.00 203.88 ? 1198 ARG A N     1 
ATOM   9424  C  CA    . ARG A 1  1192 ? 183.597 205.744 275.689 1.00 201.19 ? 1198 ARG A CA    1 
ATOM   9425  C  C     . ARG A 1  1192 ? 183.730 206.142 274.223 1.00 198.90 ? 1198 ARG A C     1 
ATOM   9426  O  O     . ARG A 1  1192 ? 184.760 206.710 273.844 1.00 197.28 ? 1198 ARG A O     1 
ATOM   9427  C  CB    . ARG A 1  1192 ? 184.493 204.536 275.979 1.00 203.50 ? 1198 ARG A CB    1 
ATOM   9428  C  CG    . ARG A 1  1192 ? 185.947 204.881 276.275 1.00 209.04 ? 1198 ARG A CG    1 
ATOM   9429  C  CD    . ARG A 1  1192 ? 186.754 203.640 276.623 1.00 212.60 ? 1198 ARG A CD    1 
ATOM   9430  N  NE    . ARG A 1  1192 ? 188.189 203.895 276.597 1.00 219.88 ? 1198 ARG A NE    1 
ATOM   9431  C  CZ    . ARG A 1  1192 ? 189.117 202.969 276.792 1.00 221.67 ? 1198 ARG A CZ    1 
ATOM   9432  N  NH1   . ARG A 1  1192 ? 188.797 201.706 277.024 1.00 215.76 ? 1198 ARG A NH1   1 
ATOM   9433  N  NH2   . ARG A 1  1192 ? 190.400 203.317 276.750 1.00 230.28 ? 1198 ARG A NH2   1 
ATOM   9434  N  N     . ILE A 1  1193 ? 182.722 205.870 273.394 1.00 197.77 ? 1199 ILE A N     1 
ATOM   9435  C  CA    . ILE A 1  1193 ? 182.846 206.121 271.962 1.00 189.41 ? 1199 ILE A CA    1 
ATOM   9436  C  C     . ILE A 1  1193 ? 182.701 207.613 271.673 1.00 183.67 ? 1199 ILE A C     1 
ATOM   9437  O  O     . ILE A 1  1193 ? 182.151 208.385 272.463 1.00 182.43 ? 1199 ILE A O     1 
ATOM   9438  C  CB    . ILE A 1  1193 ? 181.823 205.294 271.163 1.00 185.69 ? 1199 ILE A CB    1 
ATOM   9439  C  CG1   . ILE A 1  1193 ? 180.408 205.831 271.378 1.00 180.07 ? 1199 ILE A CG1   1 
ATOM   9440  C  CG2   . ILE A 1  1193 ? 181.906 203.828 271.554 1.00 192.92 ? 1199 ILE A CG2   1 
ATOM   9441  C  CD1   . ILE A 1  1193 ? 179.349 205.106 270.592 1.00 175.95 ? 1199 ILE A CD1   1 
ATOM   9442  N  N     . SER A 1  1194 ? 183.230 208.021 270.523 1.00 178.03 ? 1200 SER A N     1 
ATOM   9443  C  CA    . SER A 1  1194 ? 183.165 209.403 270.080 1.00 169.46 ? 1200 SER A CA    1 
ATOM   9444  C  C     . SER A 1  1194 ? 181.828 209.683 269.394 1.00 161.06 ? 1200 SER A C     1 
ATOM   9445  O  O     . SER A 1  1194 ? 181.268 208.805 268.732 1.00 159.68 ? 1200 SER A O     1 
ATOM   9446  C  CB    . SER A 1  1194 ? 184.314 209.704 269.128 1.00 166.39 ? 1200 SER A CB    1 
ATOM   9447  O  OG    . SER A 1  1194 ? 184.164 210.972 268.521 1.00 161.21 ? 1200 SER A OG    1 
ATOM   9448  N  N     . PRO A 1  1195 ? 181.290 210.898 269.544 1.00 154.99 ? 1201 PRO A N     1 
ATOM   9449  C  CA    . PRO A 1  1195 ? 179.965 211.187 268.973 1.00 151.43 ? 1201 PRO A CA    1 
ATOM   9450  C  C     . PRO A 1  1195 ? 179.938 211.304 267.458 1.00 149.91 ? 1201 PRO A C     1 
ATOM   9451  O  O     . PRO A 1  1195 ? 178.848 211.230 266.879 1.00 150.10 ? 1201 PRO A O     1 
ATOM   9452  C  CB    . PRO A 1  1195 ? 179.579 212.519 269.634 1.00 149.47 ? 1201 PRO A CB    1 
ATOM   9453  C  CG    . PRO A 1  1195 ? 180.449 212.624 270.836 1.00 151.57 ? 1201 PRO A CG    1 
ATOM   9454  C  CD    . PRO A 1  1195 ? 181.731 211.970 270.454 1.00 154.38 ? 1201 PRO A CD    1 
ATOM   9455  N  N     . TRP A 1  1196 ? 181.080 211.491 266.800 1.00 149.41 ? 1202 TRP A N     1 
ATOM   9456  C  CA    . TRP A 1  1196 ? 181.089 211.676 265.353 1.00 144.81 ? 1202 TRP A CA    1 
ATOM   9457  C  C     . TRP A 1  1196 ? 180.803 210.359 264.643 1.00 141.88 ? 1202 TRP A C     1 
ATOM   9458  O  O     . TRP A 1  1196 ? 181.360 209.316 264.997 1.00 147.87 ? 1202 TRP A O     1 
ATOM   9459  C  CB    . TRP A 1  1196 ? 182.433 212.242 264.906 1.00 144.49 ? 1202 TRP A CB    1 
ATOM   9460  C  CG    . TRP A 1  1196 ? 182.675 213.642 265.377 1.00 146.75 ? 1202 TRP A CG    1 
ATOM   9461  C  CD1   . TRP A 1  1196 ? 183.522 214.037 266.368 1.00 148.62 ? 1202 TRP A CD1   1 
ATOM   9462  C  CD2   . TRP A 1  1196 ? 182.060 214.833 264.879 1.00 145.05 ? 1202 TRP A CD2   1 
ATOM   9463  N  NE1   . TRP A 1  1196 ? 183.476 215.399 266.517 1.00 146.50 ? 1202 TRP A NE1   1 
ATOM   9464  C  CE2   . TRP A 1  1196 ? 182.584 215.912 265.615 1.00 144.68 ? 1202 TRP A CE2   1 
ATOM   9465  C  CE3   . TRP A 1  1196 ? 181.116 215.092 263.881 1.00 143.29 ? 1202 TRP A CE3   1 
ATOM   9466  C  CZ2   . TRP A 1  1196 ? 182.197 217.228 265.385 1.00 145.74 ? 1202 TRP A CZ2   1 
ATOM   9467  C  CZ3   . TRP A 1  1196 ? 180.736 216.399 263.654 1.00 141.99 ? 1202 TRP A CZ3   1 
ATOM   9468  C  CH2   . TRP A 1  1196 ? 181.274 217.450 264.403 1.00 144.93 ? 1202 TRP A CH2   1 
ATOM   9469  N  N     . LEU A 1  1197 ? 179.933 210.407 263.636 1.00 134.19 ? 1203 LEU A N     1 
ATOM   9470  C  CA    . LEU A 1  1197 ? 179.468 209.224 262.927 1.00 131.93 ? 1203 LEU A CA    1 
ATOM   9471  C  C     . LEU A 1  1197 ? 179.755 209.364 261.441 1.00 131.99 ? 1203 LEU A C     1 
ATOM   9472  O  O     . LEU A 1  1197 ? 179.635 210.456 260.878 1.00 134.20 ? 1203 LEU A O     1 
ATOM   9473  C  CB    . LEU A 1  1197 ? 177.965 209.014 263.152 1.00 133.47 ? 1203 LEU A CB    1 
ATOM   9474  C  CG    . LEU A 1  1197 ? 177.308 207.737 262.629 1.00 135.16 ? 1203 LEU A CG    1 
ATOM   9475  C  CD1   . LEU A 1  1197 ? 176.395 207.177 263.683 1.00 143.77 ? 1203 LEU A CD1   1 
ATOM   9476  C  CD2   . LEU A 1  1197 ? 176.520 208.006 261.357 1.00 128.08 ? 1203 LEU A CD2   1 
ATOM   9477  N  N     . LEU A 1  1198 ? 180.123 208.253 260.806 1.00 132.61 ? 1204 LEU A N     1 
ATOM   9478  C  CA    . LEU A 1  1198 ? 180.335 208.196 259.364 1.00 127.51 ? 1204 LEU A CA    1 
ATOM   9479  C  C     . LEU A 1  1198 ? 179.313 207.228 258.783 1.00 127.54 ? 1204 LEU A C     1 
ATOM   9480  O  O     . LEU A 1  1198 ? 179.399 206.018 259.014 1.00 134.33 ? 1204 LEU A O     1 
ATOM   9481  C  CB    . LEU A 1  1198 ? 181.762 207.758 259.046 1.00 126.71 ? 1204 LEU A CB    1 
ATOM   9482  C  CG    . LEU A 1  1198 ? 182.115 207.568 257.574 1.00 127.43 ? 1204 LEU A CG    1 
ATOM   9483  C  CD1   . LEU A 1  1198 ? 181.873 208.849 256.811 1.00 126.91 ? 1204 LEU A CD1   1 
ATOM   9484  C  CD2   . LEU A 1  1198 ? 183.557 207.122 257.421 1.00 133.91 ? 1204 LEU A CD2   1 
ATOM   9485  N  N     . ARG A 1  1199 ? 178.337 207.760 258.052 1.00 122.65 ? 1205 ARG A N     1 
ATOM   9486  C  CA    . ARG A 1  1199 ? 177.266 206.966 257.466 1.00 122.65 ? 1205 ARG A CA    1 
ATOM   9487  C  C     . ARG A 1  1199 ? 177.563 206.744 255.989 1.00 125.82 ? 1205 ARG A C     1 
ATOM   9488  O  O     . ARG A 1  1199 ? 177.675 207.704 255.221 1.00 128.99 ? 1205 ARG A O     1 
ATOM   9489  C  CB    . ARG A 1  1199 ? 175.919 207.663 257.645 1.00 123.06 ? 1205 ARG A CB    1 
ATOM   9490  C  CG    . ARG A 1  1199 ? 174.723 206.846 257.192 1.00 127.64 ? 1205 ARG A CG    1 
ATOM   9491  C  CD    . ARG A 1  1199 ? 173.427 207.535 257.582 1.00 135.21 ? 1205 ARG A CD    1 
ATOM   9492  N  NE    . ARG A 1  1199 ? 172.253 206.734 257.255 1.00 143.43 ? 1205 ARG A NE    1 
ATOM   9493  C  CZ    . ARG A 1  1199 ? 171.587 206.815 256.112 1.00 146.65 ? 1205 ARG A CZ    1 
ATOM   9494  N  NH1   . ARG A 1  1199 ? 171.951 207.653 255.156 1.00 144.29 ? 1205 ARG A NH1   1 
ATOM   9495  N  NH2   . ARG A 1  1199 ? 170.524 206.037 255.925 1.00 148.71 ? 1205 ARG A NH2   1 
ATOM   9496  N  N     . ILE A 1  1200 ? 177.682 205.481 255.597 1.00 126.89 ? 1206 ILE A N     1 
ATOM   9497  C  CA    . ILE A 1  1200 ? 177.979 205.094 254.224 1.00 125.37 ? 1206 ILE A CA    1 
ATOM   9498  C  C     . ILE A 1  1200 ? 176.781 204.315 253.707 1.00 129.21 ? 1206 ILE A C     1 
ATOM   9499  O  O     . ILE A 1  1200 ? 176.517 203.200 254.170 1.00 135.23 ? 1206 ILE A O     1 
ATOM   9500  C  CB    . ILE A 1  1200 ? 179.253 204.244 254.130 1.00 126.13 ? 1206 ILE A CB    1 
ATOM   9501  C  CG1   . ILE A 1  1200 ? 180.398 204.886 254.910 1.00 125.50 ? 1206 ILE A CG1   1 
ATOM   9502  C  CG2   . ILE A 1  1200 ? 179.643 204.036 252.680 1.00 127.55 ? 1206 ILE A CG2   1 
ATOM   9503  C  CD1   . ILE A 1  1200 ? 180.888 206.168 254.322 1.00 126.79 ? 1206 ILE A CD1   1 
ATOM   9504  N  N     . GLU A 1  1201 ? 176.057 204.881 252.753 1.00 128.87 ? 1207 GLU A N     1 
ATOM   9505  C  CA    . GLU A 1  1201 ? 174.980 204.143 252.113 1.00 133.30 ? 1207 GLU A CA    1 
ATOM   9506  C  C     . GLU A 1  1201 ? 175.518 203.483 250.854 1.00 135.01 ? 1207 GLU A C     1 
ATOM   9507  O  O     . GLU A 1  1201 ? 176.185 204.133 250.038 1.00 136.30 ? 1207 GLU A O     1 
ATOM   9508  C  CB    . GLU A 1  1201 ? 173.796 205.049 251.791 1.00 138.70 ? 1207 GLU A CB    1 
ATOM   9509  C  CG    . GLU A 1  1201 ? 172.595 204.333 251.205 1.00 146.86 ? 1207 GLU A CG    1 
ATOM   9510  C  CD    . GLU A 1  1201 ? 171.394 205.246 251.061 1.00 152.41 ? 1207 GLU A CD    1 
ATOM   9511  O  OE1   . GLU A 1  1201 ? 171.275 206.204 251.854 1.00 150.13 ? 1207 GLU A OE1   1 
ATOM   9512  O  OE2   . GLU A 1  1201 ? 170.571 205.009 250.152 1.00 155.26 ? 1207 GLU A OE2   1 
ATOM   9513  N  N     . LEU A 1  1202 ? 175.229 202.191 250.716 1.00 137.92 ? 1208 LEU A N     1 
ATOM   9514  C  CA    . LEU A 1  1202 ? 175.748 201.315 249.677 1.00 136.84 ? 1208 LEU A CA    1 
ATOM   9515  C  C     . LEU A 1  1202 ? 174.695 201.097 248.600 1.00 138.59 ? 1208 LEU A C     1 
ATOM   9516  O  O     . LEU A 1  1202 ? 173.491 201.101 248.875 1.00 141.54 ? 1208 LEU A O     1 
ATOM   9517  C  CB    . LEU A 1  1202 ? 176.156 199.958 250.270 1.00 135.49 ? 1208 LEU A CB    1 
ATOM   9518  C  CG    . LEU A 1  1202 ? 177.542 199.650 250.853 1.00 131.72 ? 1208 LEU A CG    1 
ATOM   9519  C  CD1   . LEU A 1  1202 ? 178.579 199.596 249.765 1.00 132.13 ? 1208 LEU A CD1   1 
ATOM   9520  C  CD2   . LEU A 1  1202 ? 177.962 200.662 251.901 1.00 130.67 ? 1208 LEU A CD2   1 
ATOM   9521  N  N     . ASP A 1  1203 ? 175.156 200.899 247.368 1.00 138.76 ? 1209 ASP A N     1 
ATOM   9522  C  CA    . ASP A 1  1203 ? 174.257 200.576 246.270 1.00 140.49 ? 1209 ASP A CA    1 
ATOM   9523  C  C     . ASP A 1  1203 ? 173.981 199.078 246.262 1.00 144.56 ? 1209 ASP A C     1 
ATOM   9524  O  O     . ASP A 1  1203 ? 174.908 198.269 246.355 1.00 145.96 ? 1209 ASP A O     1 
ATOM   9525  C  CB    . ASP A 1  1203 ? 174.860 201.016 244.937 1.00 140.22 ? 1209 ASP A CB    1 
ATOM   9526  C  CG    . ASP A 1  1203 ? 173.842 201.033 243.814 1.00 145.53 ? 1209 ASP A CG    1 
ATOM   9527  O  OD1   . ASP A 1  1203 ? 173.488 199.947 243.307 1.00 145.97 ? 1209 ASP A OD1   1 
ATOM   9528  O  OD2   . ASP A 1  1203 ? 173.392 202.134 243.438 1.00 148.33 ? 1209 ASP A OD2   1 
ATOM   9529  N  N     . ARG A 1  1204 ? 172.700 198.713 246.147 1.00 146.28 ? 1210 ARG A N     1 
ATOM   9530  C  CA    . ARG A 1  1204 ? 172.318 197.304 246.199 1.00 146.59 ? 1210 ARG A CA    1 
ATOM   9531  C  C     . ARG A 1  1204 ? 172.751 196.558 244.942 1.00 145.87 ? 1210 ARG A C     1 
ATOM   9532  O  O     . ARG A 1  1204 ? 173.194 195.406 245.023 1.00 148.22 ? 1210 ARG A O     1 
ATOM   9533  C  CB    . ARG A 1  1204 ? 170.808 197.178 246.397 1.00 148.32 ? 1210 ARG A CB    1 
ATOM   9534  C  CG    . ARG A 1  1204 ? 170.312 195.747 246.528 1.00 149.42 ? 1210 ARG A CG    1 
ATOM   9535  C  CD    . ARG A 1  1204 ? 168.800 195.696 246.614 1.00 157.36 ? 1210 ARG A CD    1 
ATOM   9536  N  NE    . ARG A 1  1204 ? 168.293 196.575 247.659 1.00 164.12 ? 1210 ARG A NE    1 
ATOM   9537  C  CZ    . ARG A 1  1204 ? 168.181 196.232 248.934 1.00 168.27 ? 1210 ARG A CZ    1 
ATOM   9538  N  NH1   . ARG A 1  1204 ? 168.513 195.024 249.357 1.00 167.30 ? 1210 ARG A NH1   1 
ATOM   9539  N  NH2   . ARG A 1  1204 ? 167.728 197.126 249.808 1.00 172.24 ? 1210 ARG A NH2   1 
ATOM   9540  N  N     . LYS A 1  1205 ? 172.632 197.200 243.777 1.00 144.55 ? 1211 LYS A N     1 
ATOM   9541  C  CA    . LYS A 1  1205 ? 172.953 196.529 242.521 1.00 145.98 ? 1211 LYS A CA    1 
ATOM   9542  C  C     . LYS A 1  1205 ? 174.446 196.272 242.380 1.00 145.77 ? 1211 LYS A C     1 
ATOM   9543  O  O     . LYS A 1  1205 ? 174.846 195.256 241.801 1.00 146.38 ? 1211 LYS A O     1 
ATOM   9544  C  CB    . LYS A 1  1205 ? 172.440 197.354 241.339 1.00 143.87 ? 1211 LYS A CB    1 
ATOM   9545  C  CG    . LYS A 1  1205 ? 170.919 197.621 241.281 1.00 144.13 ? 1211 LYS A CG    1 
ATOM   9546  C  CD    . LYS A 1  1205 ? 170.047 196.398 240.932 1.00 147.59 ? 1211 LYS A CD    1 
ATOM   9547  C  CE    . LYS A 1  1205 ? 169.469 195.669 242.151 1.00 148.11 ? 1211 LYS A CE    1 
ATOM   9548  N  NZ    . LYS A 1  1205 ? 168.552 194.564 241.760 1.00 152.50 ? 1211 LYS A NZ    1 
ATOM   9549  N  N     . ARG A 1  1206 ? 175.282 197.161 242.914 1.00 143.92 ? 1212 ARG A N     1 
ATOM   9550  C  CA    . ARG A 1  1206 ? 176.719 196.927 242.880 1.00 141.52 ? 1212 ARG A CA    1 
ATOM   9551  C  C     . ARG A 1  1206 ? 177.146 195.866 243.886 1.00 140.77 ? 1212 ARG A C     1 
ATOM   9552  O  O     . ARG A 1  1206 ? 178.133 195.162 243.652 1.00 140.38 ? 1212 ARG A O     1 
ATOM   9553  C  CB    . ARG A 1  1206 ? 177.466 198.236 243.126 1.00 140.18 ? 1212 ARG A CB    1 
ATOM   9554  C  CG    . ARG A 1  1206 ? 177.652 199.074 241.872 1.00 138.95 ? 1212 ARG A CG    1 
ATOM   9555  C  CD    . ARG A 1  1206 ? 176.518 200.061 241.672 1.00 142.91 ? 1212 ARG A CD    1 
ATOM   9556  N  NE    . ARG A 1  1206 ? 176.800 200.999 240.592 1.00 144.51 ? 1212 ARG A NE    1 
ATOM   9557  C  CZ    . ARG A 1  1206 ? 175.959 201.935 240.174 1.00 143.47 ? 1212 ARG A CZ    1 
ATOM   9558  N  NH1   . ARG A 1  1206 ? 174.765 202.087 240.721 1.00 146.09 ? 1212 ARG A NH1   1 
ATOM   9559  N  NH2   . ARG A 1  1206 ? 176.327 202.739 239.180 1.00 136.69 ? 1212 ARG A NH2   1 
ATOM   9560  N  N     . MET A 1  1207 ? 176.430 195.748 245.009 1.00 141.40 ? 1213 MET A N     1 
ATOM   9561  C  CA    . MET A 1  1207 ? 176.628 194.613 245.907 1.00 141.32 ? 1213 MET A CA    1 
ATOM   9562  C  C     . MET A 1  1207 ? 176.231 193.304 245.236 1.00 143.09 ? 1213 MET A C     1 
ATOM   9563  O  O     . MET A 1  1207 ? 176.886 192.274 245.434 1.00 142.59 ? 1213 MET A O     1 
ATOM   9564  C  CB    . MET A 1  1207 ? 175.826 194.809 247.193 1.00 141.32 ? 1213 MET A CB    1 
ATOM   9565  C  CG    . MET A 1  1207 ? 176.338 195.900 248.112 1.00 140.69 ? 1213 MET A CG    1 
ATOM   9566  S  SD    . MET A 1  1207 ? 177.967 195.523 248.769 1.00 151.33 ? 1213 MET A SD    1 
ATOM   9567  C  CE    . MET A 1  1207 ? 177.570 194.163 249.857 1.00 146.67 ? 1213 MET A CE    1 
ATOM   9568  N  N     . THR A 1  1208 ? 175.150 193.327 244.454 1.00 145.25 ? 1214 THR A N     1 
ATOM   9569  C  CA    . THR A 1  1208 ? 174.682 192.118 243.783 1.00 144.83 ? 1214 THR A CA    1 
ATOM   9570  C  C     . THR A 1  1208 ? 175.625 191.702 242.659 1.00 144.59 ? 1214 THR A C     1 
ATOM   9571  O  O     . THR A 1  1208 ? 175.884 190.507 242.470 1.00 144.91 ? 1214 THR A O     1 
ATOM   9572  C  CB    . THR A 1  1208 ? 173.267 192.343 243.248 1.00 144.50 ? 1214 THR A CB    1 
ATOM   9573  O  OG1   . THR A 1  1208 ? 172.439 192.860 244.296 1.00 146.49 ? 1214 THR A OG1   1 
ATOM   9574  C  CG2   . THR A 1  1208 ? 172.661 191.042 242.745 1.00 143.67 ? 1214 THR A CG2   1 
ATOM   9575  N  N     . ASP A 1  1209 ? 176.159 192.675 241.914 1.00 144.52 ? 1215 ASP A N     1 
ATOM   9576  C  CA    . ASP A 1  1209 ? 177.022 192.359 240.778 1.00 143.72 ? 1215 ASP A CA    1 
ATOM   9577  C  C     . ASP A 1  1209 ? 178.370 191.811 241.232 1.00 140.54 ? 1215 ASP A C     1 
ATOM   9578  O  O     . ASP A 1  1209 ? 178.926 190.912 240.592 1.00 140.10 ? 1215 ASP A O     1 
ATOM   9579  C  CB    . ASP A 1  1209 ? 177.217 193.598 239.907 1.00 147.39 ? 1215 ASP A CB    1 
ATOM   9580  C  CG    . ASP A 1  1209 ? 175.962 193.977 239.148 1.00 153.44 ? 1215 ASP A CG    1 
ATOM   9581  O  OD1   . ASP A 1  1209 ? 175.020 193.159 239.108 1.00 152.32 ? 1215 ASP A OD1   1 
ATOM   9582  O  OD2   . ASP A 1  1209 ? 175.916 195.096 238.595 1.00 159.17 ? 1215 ASP A OD2   1 
ATOM   9583  N  N     . LYS A 1  1210 ? 178.909 192.334 242.328 1.00 140.07 ? 1216 LYS A N     1 
ATOM   9584  C  CA    . LYS A 1  1210 ? 180.173 191.853 242.866 1.00 139.57 ? 1216 LYS A CA    1 
ATOM   9585  C  C     . LYS A 1  1210 ? 180.002 190.674 243.813 1.00 139.56 ? 1216 LYS A C     1 
ATOM   9586  O  O     . LYS A 1  1210 ? 181.011 190.141 244.290 1.00 139.15 ? 1216 LYS A O     1 
ATOM   9587  C  CB    . LYS A 1  1210 ? 180.910 192.987 243.584 1.00 137.84 ? 1216 LYS A CB    1 
ATOM   9588  C  CG    . LYS A 1  1210 ? 181.189 194.194 242.711 1.00 135.58 ? 1216 LYS A CG    1 
ATOM   9589  C  CD    . LYS A 1  1210 ? 182.102 193.840 241.553 1.00 133.21 ? 1216 LYS A CD    1 
ATOM   9590  C  CE    . LYS A 1  1210 ? 182.446 195.069 240.733 1.00 131.03 ? 1216 LYS A CE    1 
ATOM   9591  N  NZ    . LYS A 1  1210 ? 183.303 194.736 239.564 1.00 132.48 ? 1216 LYS A NZ    1 
ATOM   9592  N  N     . LYS A 1  1211 ? 178.750 190.275 244.088 1.00 139.95 ? 1217 LYS A N     1 
ATOM   9593  C  CA    . LYS A 1  1211 ? 178.397 189.150 244.966 1.00 140.39 ? 1217 LYS A CA    1 
ATOM   9594  C  C     . LYS A 1  1211 ? 178.977 189.313 246.369 1.00 139.57 ? 1217 LYS A C     1 
ATOM   9595  O  O     . LYS A 1  1211 ? 179.402 188.345 247.003 1.00 138.57 ? 1217 LYS A O     1 
ATOM   9596  C  CB    . LYS A 1  1211 ? 178.814 187.806 244.358 1.00 139.27 ? 1217 LYS A CB    1 
ATOM   9597  C  CG    . LYS A 1  1211 ? 178.338 187.596 242.935 1.00 137.72 ? 1217 LYS A CG    1 
ATOM   9598  C  CD    . LYS A 1  1211 ? 178.785 186.246 242.402 1.00 134.94 ? 1217 LYS A CD    1 
ATOM   9599  C  CE    . LYS A 1  1211 ? 178.477 186.113 240.923 1.00 134.27 ? 1217 LYS A CE    1 
ATOM   9600  N  NZ    . LYS A 1  1211 ? 177.021 185.927 240.675 1.00 136.60 ? 1217 LYS A NZ    1 
ATOM   9601  N  N     . LEU A 1  1212 ? 178.992 190.546 246.859 1.00 138.74 ? 1218 LEU A N     1 
ATOM   9602  C  CA    . LEU A 1  1212 ? 179.549 190.838 248.167 1.00 139.18 ? 1218 LEU A CA    1 
ATOM   9603  C  C     . LEU A 1  1212 ? 178.459 190.802 249.235 1.00 143.10 ? 1218 LEU A C     1 
ATOM   9604  O  O     . LEU A 1  1212 ? 177.261 190.822 248.946 1.00 143.12 ? 1218 LEU A O     1 
ATOM   9605  C  CB    . LEU A 1  1212 ? 180.241 192.200 248.159 1.00 137.74 ? 1218 LEU A CB    1 
ATOM   9606  C  CG    . LEU A 1  1212 ? 181.535 192.303 247.354 1.00 137.52 ? 1218 LEU A CG    1 
ATOM   9607  C  CD1   . LEU A 1  1212 ? 182.011 193.744 247.299 1.00 134.32 ? 1218 LEU A CD1   1 
ATOM   9608  C  CD2   . LEU A 1  1212 ? 182.599 191.407 247.957 1.00 139.30 ? 1218 LEU A CD2   1 
ATOM   9609  N  N     . THR A 1  1213 ? 178.895 190.754 250.490 1.00 145.64 ? 1219 THR A N     1 
ATOM   9610  C  CA    . THR A 1  1213 ? 177.990 190.796 251.627 1.00 146.24 ? 1219 THR A CA    1 
ATOM   9611  C  C     . THR A 1  1213 ? 178.595 191.682 252.707 1.00 146.90 ? 1219 THR A C     1 
ATOM   9612  O  O     . THR A 1  1213 ? 179.790 191.986 252.692 1.00 146.41 ? 1219 THR A O     1 
ATOM   9613  C  CB    . THR A 1  1213 ? 177.697 189.395 252.177 1.00 149.07 ? 1219 THR A CB    1 
ATOM   9614  O  OG1   . THR A 1  1213 ? 176.828 189.497 253.312 1.00 150.70 ? 1219 THR A OG1   1 
ATOM   9615  C  CG2   . THR A 1  1213 ? 178.980 188.701 252.581 1.00 150.36 ? 1219 THR A CG2   1 
ATOM   9616  N  N     . MET A 1  1214 ? 177.744 192.097 253.648 1.00 148.64 ? 1220 MET A N     1 
ATOM   9617  C  CA    . MET A 1  1214 ? 178.139 193.127 254.603 1.00 150.18 ? 1220 MET A CA    1 
ATOM   9618  C  C     . MET A 1  1214 ? 179.091 192.605 255.668 1.00 149.16 ? 1220 MET A C     1 
ATOM   9619  O  O     . MET A 1  1214 ? 179.876 193.385 256.224 1.00 148.72 ? 1220 MET A O     1 
ATOM   9620  C  CB    . MET A 1  1214 ? 176.899 193.739 255.249 1.00 148.43 ? 1220 MET A CB    1 
ATOM   9621  C  CG    . MET A 1  1214 ? 176.054 194.488 254.255 1.00 144.58 ? 1220 MET A CG    1 
ATOM   9622  S  SD    . MET A 1  1214 ? 177.056 195.842 253.630 1.00 149.99 ? 1220 MET A SD    1 
ATOM   9623  C  CE    . MET A 1  1214 ? 176.030 196.476 252.321 1.00 146.26 ? 1220 MET A CE    1 
ATOM   9624  N  N     . GLU A 1  1215 ? 179.039 191.307 255.974 1.00 148.37 ? 1221 GLU A N     1 
ATOM   9625  C  CA    . GLU A 1  1215 ? 179.983 190.752 256.938 1.00 151.09 ? 1221 GLU A CA    1 
ATOM   9626  C  C     . GLU A 1  1215 ? 181.403 190.746 256.386 1.00 153.27 ? 1221 GLU A C     1 
ATOM   9627  O  O     . GLU A 1  1215 ? 182.357 190.936 257.148 1.00 153.21 ? 1221 GLU A O     1 
ATOM   9628  C  CB    . GLU A 1  1215 ? 179.534 189.350 257.373 1.00 155.73 ? 1221 GLU A CB    1 
ATOM   9629  C  CG    . GLU A 1  1215 ? 179.366 188.318 256.262 1.00 157.47 ? 1221 GLU A CG    1 
ATOM   9630  C  CD    . GLU A 1  1215 ? 180.635 187.537 255.972 1.00 161.42 ? 1221 GLU A CD    1 
ATOM   9631  O  OE1   . GLU A 1  1215 ? 181.527 187.506 256.846 1.00 165.71 ? 1221 GLU A OE1   1 
ATOM   9632  O  OE2   . GLU A 1  1215 ? 180.740 186.954 254.873 1.00 157.74 ? 1221 GLU A OE2   1 
ATOM   9633  N  N     . GLN A 1  1216 ? 181.557 190.572 255.068 1.00 152.74 ? 1222 GLN A N     1 
ATOM   9634  C  CA    . GLN A 1  1216 ? 182.871 190.696 254.442 1.00 151.53 ? 1222 GLN A CA    1 
ATOM   9635  C  C     . GLN A 1  1216 ? 183.402 192.121 254.538 1.00 148.02 ? 1222 GLN A C     1 
ATOM   9636  O  O     . GLN A 1  1216 ? 184.594 192.324 254.794 1.00 147.27 ? 1222 GLN A O     1 
ATOM   9637  C  CB    . GLN A 1  1216 ? 182.804 190.256 252.981 1.00 150.85 ? 1222 GLN A CB    1 
ATOM   9638  C  CG    . GLN A 1  1216 ? 182.716 188.757 252.781 1.00 153.00 ? 1222 GLN A CG    1 
ATOM   9639  C  CD    . GLN A 1  1216 ? 182.511 188.381 251.328 1.00 153.22 ? 1222 GLN A CD    1 
ATOM   9640  O  OE1   . GLN A 1  1216 ? 181.700 188.986 250.628 1.00 150.11 ? 1222 GLN A OE1   1 
ATOM   9641  N  NE2   . GLN A 1  1216 ? 183.249 187.381 250.867 1.00 157.66 ? 1222 GLN A NE2   1 
ATOM   9642  N  N     . ILE A 1  1217 ? 182.529 193.114 254.345 1.00 146.44 ? 1223 ILE A N     1 
ATOM   9643  C  CA    . ILE A 1  1217 ? 182.935 194.513 254.448 1.00 143.84 ? 1223 ILE A CA    1 
ATOM   9644  C  C     . ILE A 1  1217 ? 183.325 194.856 255.881 1.00 145.40 ? 1223 ILE A C     1 
ATOM   9645  O  O     . ILE A 1  1217 ? 184.325 195.546 256.118 1.00 146.11 ? 1223 ILE A O     1 
ATOM   9646  C  CB    . ILE A 1  1217 ? 181.811 195.431 253.933 1.00 140.05 ? 1223 ILE A CB    1 
ATOM   9647  C  CG1   . ILE A 1  1217 ? 181.337 194.974 252.554 1.00 140.01 ? 1223 ILE A CG1   1 
ATOM   9648  C  CG2   . ILE A 1  1217 ? 182.281 196.875 253.873 1.00 136.15 ? 1223 ILE A CG2   1 
ATOM   9649  C  CD1   . ILE A 1  1217 ? 182.409 195.028 251.491 1.00 135.79 ? 1223 ILE A CD1   1 
ATOM   9650  N  N     . ALA A 1  1218 ? 182.549 194.370 256.856 1.00 146.62 ? 1224 ALA A N     1 
ATOM   9651  C  CA    . ALA A 1  1218 ? 182.867 194.607 258.262 1.00 147.75 ? 1224 ALA A CA    1 
ATOM   9652  C  C     . ALA A 1  1218 ? 184.169 193.925 258.666 1.00 148.24 ? 1224 ALA A C     1 
ATOM   9653  O  O     . ALA A 1  1218 ? 184.970 194.504 259.410 1.00 148.29 ? 1224 ALA A O     1 
ATOM   9654  C  CB    . ALA A 1  1218 ? 181.716 194.131 259.146 1.00 148.78 ? 1224 ALA A CB    1 
ATOM   9655  N  N     . GLU A 1  1219 ? 184.406 192.706 258.170 1.00 148.61 ? 1225 GLU A N     1 
ATOM   9656  C  CA    . GLU A 1  1219 ? 185.655 192.007 258.455 1.00 150.97 ? 1225 GLU A CA    1 
ATOM   9657  C  C     . GLU A 1  1219 ? 186.846 192.711 257.816 1.00 149.94 ? 1225 GLU A C     1 
ATOM   9658  O  O     . GLU A 1  1219 ? 187.916 192.802 258.429 1.00 151.81 ? 1225 GLU A O     1 
ATOM   9659  C  CB    . GLU A 1  1219 ? 185.566 190.562 257.969 1.00 154.13 ? 1225 GLU A CB    1 
ATOM   9660  C  CG    . GLU A 1  1219 ? 184.849 189.627 258.928 1.00 157.91 ? 1225 GLU A CG    1 
ATOM   9661  C  CD    . GLU A 1  1219 ? 184.383 188.353 258.253 1.00 161.64 ? 1225 GLU A CD    1 
ATOM   9662  O  OE1   . GLU A 1  1219 ? 184.379 188.309 257.005 1.00 159.50 ? 1225 GLU A OE1   1 
ATOM   9663  O  OE2   . GLU A 1  1219 ? 184.022 187.396 258.970 1.00 163.74 ? 1225 GLU A OE2   1 
ATOM   9664  N  N     . LYS A 1  1220 ? 186.673 193.223 256.593 1.00 147.57 ? 1226 LYS A N     1 
ATOM   9665  C  CA    . LYS A 1  1220 ? 187.745 193.959 255.930 1.00 145.91 ? 1226 LYS A CA    1 
ATOM   9666  C  C     . LYS A 1  1220 ? 188.059 195.260 256.658 1.00 147.27 ? 1226 LYS A C     1 
ATOM   9667  O  O     . LYS A 1  1220 ? 189.230 195.637 256.781 1.00 148.73 ? 1226 LYS A O     1 
ATOM   9668  C  CB    . LYS A 1  1220 ? 187.371 194.233 254.474 1.00 141.81 ? 1226 LYS A CB    1 
ATOM   9669  C  CG    . LYS A 1  1220 ? 187.617 193.060 253.546 1.00 137.95 ? 1226 LYS A CG    1 
ATOM   9670  C  CD    . LYS A 1  1220 ? 189.099 192.866 253.290 1.00 135.42 ? 1226 LYS A CD    1 
ATOM   9671  C  CE    . LYS A 1  1220 ? 189.343 191.758 252.283 1.00 132.18 ? 1226 LYS A CE    1 
ATOM   9672  N  NZ    . LYS A 1  1220 ? 190.789 191.608 251.969 1.00 134.28 ? 1226 LYS A NZ    1 
ATOM   9673  N  N     . ILE A 1  1221 ? 187.027 195.948 257.155 1.00 146.03 ? 1227 ILE A N     1 
ATOM   9674  C  CA    . ILE A 1  1221 ? 187.234 197.159 257.950 1.00 145.67 ? 1227 ILE A CA    1 
ATOM   9675  C  C     . ILE A 1  1221 ? 187.959 196.827 259.251 1.00 148.44 ? 1227 ILE A C     1 
ATOM   9676  O  O     . ILE A 1  1221 ? 188.908 197.519 259.646 1.00 149.30 ? 1227 ILE A O     1 
ATOM   9677  C  CB    . ILE A 1  1221 ? 185.881 197.855 258.201 1.00 143.60 ? 1227 ILE A CB    1 
ATOM   9678  C  CG1   . ILE A 1  1221 ? 185.409 198.567 256.934 1.00 140.08 ? 1227 ILE A CG1   1 
ATOM   9679  C  CG2   . ILE A 1  1221 ? 185.964 198.856 259.345 1.00 146.48 ? 1227 ILE A CG2   1 
ATOM   9680  C  CD1   . ILE A 1  1221 ? 183.962 198.987 256.975 1.00 139.55 ? 1227 ILE A CD1   1 
ATOM   9681  N  N     . ASN A 1  1222 ? 187.558 195.734 259.909 1.00 148.73 ? 1228 ASN A N     1 
ATOM   9682  C  CA    . ASN A 1  1222 ? 188.160 195.357 261.183 1.00 150.64 ? 1228 ASN A CA    1 
ATOM   9683  C  C     . ASN A 1  1222 ? 189.599 194.877 261.026 1.00 151.43 ? 1228 ASN A C     1 
ATOM   9684  O  O     . ASN A 1  1222 ? 190.395 195.016 261.962 1.00 153.58 ? 1228 ASN A O     1 
ATOM   9685  C  CB    . ASN A 1  1222 ? 187.315 194.280 261.860 1.00 150.74 ? 1228 ASN A CB    1 
ATOM   9686  C  CG    . ASN A 1  1222 ? 186.004 194.821 262.389 1.00 151.26 ? 1228 ASN A CG    1 
ATOM   9687  O  OD1   . ASN A 1  1222 ? 185.859 196.021 262.612 1.00 150.30 ? 1228 ASN A OD1   1 
ATOM   9688  N  ND2   . ASN A 1  1222 ? 185.036 193.934 262.591 1.00 150.43 ? 1228 ASN A ND2   1 
ATOM   9689  N  N     . VAL A 1  1223 ? 189.960 194.308 259.872 1.00 150.75 ? 1229 VAL A N     1 
ATOM   9690  C  CA    . VAL A 1  1223 ? 191.357 193.924 259.663 1.00 153.54 ? 1229 VAL A CA    1 
ATOM   9691  C  C     . VAL A 1  1223 ? 192.183 195.020 259.006 1.00 152.92 ? 1229 VAL A C     1 
ATOM   9692  O  O     . VAL A 1  1223 ? 193.420 194.925 258.999 1.00 154.28 ? 1229 VAL A O     1 
ATOM   9693  C  CB    . VAL A 1  1223 ? 191.502 192.634 258.827 1.00 154.12 ? 1229 VAL A CB    1 
ATOM   9694  C  CG1   . VAL A 1  1223 ? 190.744 191.483 259.477 1.00 150.86 ? 1229 VAL A CG1   1 
ATOM   9695  C  CG2   . VAL A 1  1223 ? 191.057 192.859 257.389 1.00 154.31 ? 1229 VAL A CG2   1 
ATOM   9696  N  N     . GLY A 1  1224 ? 191.551 196.055 258.455 1.00 151.59 ? 1230 GLY A N     1 
ATOM   9697  C  CA    . GLY A 1  1224 ? 192.305 197.152 257.884 1.00 153.85 ? 1230 GLY A CA    1 
ATOM   9698  C  C     . GLY A 1  1224 ? 192.539 198.293 258.849 1.00 154.66 ? 1230 GLY A C     1 
ATOM   9699  O  O     . GLY A 1  1224 ? 193.493 199.060 258.690 1.00 154.28 ? 1230 GLY A O     1 
ATOM   9700  N  N     . PHE A 1  1225 ? 191.677 198.421 259.857 1.00 155.17 ? 1231 PHE A N     1 
ATOM   9701  C  CA    . PHE A 1  1225 ? 191.794 199.500 260.826 1.00 157.52 ? 1231 PHE A CA    1 
ATOM   9702  C  C     . PHE A 1  1225 ? 191.918 199.015 262.262 1.00 161.12 ? 1231 PHE A C     1 
ATOM   9703  O  O     . PHE A 1  1225 ? 192.077 199.843 263.167 1.00 162.61 ? 1231 PHE A O     1 
ATOM   9704  C  CB    . PHE A 1  1225 ? 190.598 200.451 260.705 1.00 155.93 ? 1231 PHE A CB    1 
ATOM   9705  C  CG    . PHE A 1  1225 ? 190.610 201.271 259.449 1.00 155.78 ? 1231 PHE A CG    1 
ATOM   9706  C  CD1   . PHE A 1  1225 ? 191.316 202.462 259.393 1.00 155.90 ? 1231 PHE A CD1   1 
ATOM   9707  C  CD2   . PHE A 1  1225 ? 189.926 200.846 258.323 1.00 154.23 ? 1231 PHE A CD2   1 
ATOM   9708  C  CE1   . PHE A 1  1225 ? 191.335 203.220 258.235 1.00 155.20 ? 1231 PHE A CE1   1 
ATOM   9709  C  CE2   . PHE A 1  1225 ? 189.940 201.599 257.160 1.00 152.06 ? 1231 PHE A CE2   1 
ATOM   9710  C  CZ    . PHE A 1  1225 ? 190.645 202.786 257.118 1.00 151.34 ? 1231 PHE A CZ    1 
ATOM   9711  N  N     . GLY A 1  1226 ? 191.858 197.707 262.500 1.00 161.37 ? 1232 GLY A N     1 
ATOM   9712  C  CA    . GLY A 1  1226 ? 192.027 197.175 263.837 1.00 164.51 ? 1232 GLY A CA    1 
ATOM   9713  C  C     . GLY A 1  1226 ? 190.845 197.432 264.747 1.00 166.25 ? 1232 GLY A C     1 
ATOM   9714  O  O     . GLY A 1  1226 ? 189.692 197.395 264.311 1.00 163.30 ? 1232 GLY A O     1 
ATOM   9715  N  N     . GLU A 1  1227 ? 191.127 197.696 266.020 1.00 170.79 ? 1233 GLU A N     1 
ATOM   9716  C  CA    . GLU A 1  1227 ? 190.104 197.968 267.018 1.00 174.11 ? 1233 GLU A CA    1 
ATOM   9717  C  C     . GLU A 1  1227 ? 189.787 199.451 267.146 1.00 175.32 ? 1233 GLU A C     1 
ATOM   9718  O  O     . GLU A 1  1227 ? 189.048 199.837 268.056 1.00 177.14 ? 1233 GLU A O     1 
ATOM   9719  C  CB    . GLU A 1  1227 ? 190.533 197.393 268.374 1.00 178.45 ? 1233 GLU A CB    1 
ATOM   9720  C  CG    . GLU A 1  1227 ? 191.868 197.918 268.899 1.00 180.66 ? 1233 GLU A CG    1 
ATOM   9721  C  CD    . GLU A 1  1227 ? 191.722 199.106 269.836 1.00 187.19 ? 1233 GLU A CD    1 
ATOM   9722  O  OE1   . GLU A 1  1227 ? 190.637 199.267 270.432 1.00 187.87 ? 1233 GLU A OE1   1 
ATOM   9723  O  OE2   . GLU A 1  1227 ? 192.693 199.880 269.971 1.00 189.60 ? 1233 GLU A OE2   1 
ATOM   9724  N  N     . ASP A 1  1228 ? 190.336 200.289 266.265 1.00 172.98 ? 1234 ASP A N     1 
ATOM   9725  C  CA    . ASP A 1  1228 ? 190.132 201.728 266.367 1.00 169.41 ? 1234 ASP A CA    1 
ATOM   9726  C  C     . ASP A 1  1228 ? 188.733 202.154 265.941 1.00 163.69 ? 1234 ASP A C     1 
ATOM   9727  O  O     . ASP A 1  1228 ? 188.252 203.202 266.383 1.00 165.71 ? 1234 ASP A O     1 
ATOM   9728  C  CB    . ASP A 1  1228 ? 191.173 202.464 265.524 1.00 167.40 ? 1234 ASP A CB    1 
ATOM   9729  C  CG    . ASP A 1  1228 ? 192.582 202.276 266.046 1.00 172.10 ? 1234 ASP A CG    1 
ATOM   9730  O  OD1   . ASP A 1  1228 ? 192.733 201.838 267.205 1.00 176.16 ? 1234 ASP A OD1   1 
ATOM   9731  O  OD2   . ASP A 1  1228 ? 193.538 202.562 265.296 1.00 170.63 ? 1234 ASP A OD2   1 
ATOM   9732  N  N     . LEU A 1  1229 ? 188.069 201.370 265.095 1.00 160.33 ? 1235 LEU A N     1 
ATOM   9733  C  CA    . LEU A 1  1229 ? 186.789 201.753 264.521 1.00 156.90 ? 1235 LEU A CA    1 
ATOM   9734  C  C     . LEU A 1  1229 ? 185.722 200.713 264.825 1.00 155.59 ? 1235 LEU A C     1 
ATOM   9735  O  O     . LEU A 1  1229 ? 185.986 199.508 264.802 1.00 156.15 ? 1235 LEU A O     1 
ATOM   9736  C  CB    . LEU A 1  1229 ? 186.896 201.937 263.006 1.00 152.23 ? 1235 LEU A CB    1 
ATOM   9737  C  CG    . LEU A 1  1229 ? 187.890 202.986 262.513 1.00 153.25 ? 1235 LEU A CG    1 
ATOM   9738  C  CD1   . LEU A 1  1229 ? 187.827 203.096 261.002 1.00 151.63 ? 1235 LEU A CD1   1 
ATOM   9739  C  CD2   . LEU A 1  1229 ? 187.612 204.326 263.166 1.00 156.83 ? 1235 LEU A CD2   1 
ATOM   9740  N  N     . ASN A 1  1230 ? 184.516 201.194 265.109 1.00 153.33 ? 1236 ASN A N     1 
ATOM   9741  C  CA    . ASN A 1  1230 ? 183.333 200.354 265.224 1.00 151.65 ? 1236 ASN A CA    1 
ATOM   9742  C  C     . ASN A 1  1230 ? 182.540 200.446 263.932 1.00 147.57 ? 1236 ASN A C     1 
ATOM   9743  O  O     . ASN A 1  1230 ? 182.257 201.549 263.448 1.00 147.33 ? 1236 ASN A O     1 
ATOM   9744  C  CB    . ASN A 1  1230 ? 182.454 200.776 266.399 1.00 152.68 ? 1236 ASN A CB    1 
ATOM   9745  C  CG    . ASN A 1  1230 ? 181.614 199.634 266.938 1.00 155.76 ? 1236 ASN A CG    1 
ATOM   9746  O  OD1   . ASN A 1  1230 ? 181.074 198.831 266.179 1.00 153.13 ? 1236 ASN A OD1   1 
ATOM   9747  N  ND2   . ASN A 1  1230 ? 181.503 199.557 268.259 1.00 164.27 ? 1236 ASN A ND2   1 
ATOM   9748  N  N     . CYS A 1  1231 ? 182.174 199.288 263.393 1.00 146.27 ? 1237 CYS A N     1 
ATOM   9749  C  CA    . CYS A 1  1231 ? 181.454 199.177 262.134 1.00 145.70 ? 1237 CYS A CA    1 
ATOM   9750  C  C     . CYS A 1  1231 ? 180.139 198.451 262.374 1.00 147.44 ? 1237 CYS A C     1 
ATOM   9751  O  O     . CYS A 1  1231 ? 180.125 197.356 262.944 1.00 150.61 ? 1237 CYS A O     1 
ATOM   9752  C  CB    . CYS A 1  1231 ? 182.302 198.433 261.102 1.00 148.61 ? 1237 CYS A CB    1 
ATOM   9753  S  SG    . CYS A 1  1231 ? 181.435 197.980 259.598 1.00 158.59 ? 1237 CYS A SG    1 
ATOM   9754  N  N     . ILE A 1  1232 ? 179.039 199.065 261.945 1.00 145.69 ? 1238 ILE A N     1 
ATOM   9755  C  CA    . ILE A 1  1232 ? 177.700 198.514 262.109 1.00 144.90 ? 1238 ILE A CA    1 
ATOM   9756  C  C     . ILE A 1  1232 ? 177.040 198.466 260.740 1.00 144.24 ? 1238 ILE A C     1 
ATOM   9757  O  O     . ILE A 1  1232 ? 176.996 199.481 260.038 1.00 145.53 ? 1238 ILE A O     1 
ATOM   9758  C  CB    . ILE A 1  1232 ? 176.859 199.355 263.091 1.00 146.17 ? 1238 ILE A CB    1 
ATOM   9759  C  CG1   . ILE A 1  1232 ? 177.448 199.284 264.500 1.00 149.82 ? 1238 ILE A CG1   1 
ATOM   9760  C  CG2   . ILE A 1  1232 ? 175.409 198.903 263.095 1.00 150.05 ? 1238 ILE A CG2   1 
ATOM   9761  C  CD1   . ILE A 1  1232 ? 176.862 200.296 265.454 1.00 155.56 ? 1238 ILE A CD1   1 
ATOM   9762  N  N     . PHE A 1  1233 ? 176.529 197.300 260.358 1.00 145.46 ? 1239 PHE A N     1 
ATOM   9763  C  CA    . PHE A 1  1233 ? 175.931 197.121 259.044 1.00 147.49 ? 1239 PHE A CA    1 
ATOM   9764  C  C     . PHE A 1  1233 ? 174.429 196.900 259.157 1.00 149.61 ? 1239 PHE A C     1 
ATOM   9765  O  O     . PHE A 1  1233 ? 173.909 196.478 260.194 1.00 152.60 ? 1239 PHE A O     1 
ATOM   9766  C  CB    . PHE A 1  1233 ? 176.586 195.959 258.279 1.00 148.63 ? 1239 PHE A CB    1 
ATOM   9767  C  CG    . PHE A 1  1233 ? 176.810 194.718 259.102 1.00 152.82 ? 1239 PHE A CG    1 
ATOM   9768  C  CD1   . PHE A 1  1233 ? 175.827 193.744 259.188 1.00 155.27 ? 1239 PHE A CD1   1 
ATOM   9769  C  CD2   . PHE A 1  1233 ? 178.018 194.506 259.753 1.00 154.15 ? 1239 PHE A CD2   1 
ATOM   9770  C  CE1   . PHE A 1  1233 ? 176.032 192.595 259.935 1.00 155.72 ? 1239 PHE A CE1   1 
ATOM   9771  C  CE2   . PHE A 1  1233 ? 178.229 193.362 260.503 1.00 156.51 ? 1239 PHE A CE2   1 
ATOM   9772  C  CZ    . PHE A 1  1233 ? 177.234 192.404 260.591 1.00 157.28 ? 1239 PHE A CZ    1 
ATOM   9773  N  N     . ASN A 1  1234 ? 173.736 197.199 258.061 1.00 150.24 ? 1240 ASN A N     1 
ATOM   9774  C  CA    . ASN A 1  1234 ? 172.286 197.137 257.985 1.00 154.03 ? 1240 ASN A CA    1 
ATOM   9775  C  C     . ASN A 1  1234 ? 171.818 195.694 257.795 1.00 160.82 ? 1240 ASN A C     1 
ATOM   9776  O  O     . ASN A 1  1234 ? 172.614 194.758 257.680 1.00 161.48 ? 1240 ASN A O     1 
ATOM   9777  C  CB    . ASN A 1  1234 ? 171.789 198.028 256.848 1.00 154.30 ? 1240 ASN A CB    1 
ATOM   9778  C  CG    . ASN A 1  1234 ? 170.407 198.590 257.104 1.00 158.29 ? 1240 ASN A CG    1 
ATOM   9779  O  OD1   . ASN A 1  1234 ? 169.807 198.339 258.147 1.00 161.96 ? 1240 ASN A OD1   1 
ATOM   9780  N  ND2   . ASN A 1  1234 ? 169.891 199.354 256.147 1.00 158.41 ? 1240 ASN A ND2   1 
ATOM   9781  N  N     . ASP A 1  1235 ? 170.500 195.514 257.766 1.00 166.07 ? 1241 ASP A N     1 
ATOM   9782  C  CA    . ASP A 1  1235 ? 169.912 194.213 257.504 1.00 172.57 ? 1241 ASP A CA    1 
ATOM   9783  C  C     . ASP A 1  1235 ? 170.029 193.865 256.021 1.00 174.30 ? 1241 ASP A C     1 
ATOM   9784  O  O     . ASP A 1  1235 ? 170.334 194.708 255.173 1.00 172.39 ? 1241 ASP A O     1 
ATOM   9785  C  CB    . ASP A 1  1235 ? 168.448 194.190 257.941 1.00 173.63 ? 1241 ASP A CB    1 
ATOM   9786  C  CG    . ASP A 1  1235 ? 168.288 194.316 259.443 1.00 173.57 ? 1241 ASP A CG    1 
ATOM   9787  O  OD1   . ASP A 1  1235 ? 169.211 193.906 260.177 1.00 172.04 ? 1241 ASP A OD1   1 
ATOM   9788  O  OD2   . ASP A 1  1235 ? 167.239 194.825 259.888 1.00 174.31 ? 1241 ASP A OD2   1 
ATOM   9789  N  N     . ASP A 1  1236 ? 169.777 192.592 255.714 1.00 179.31 ? 1242 ASP A N     1 
ATOM   9790  C  CA    . ASP A 1  1236 ? 169.954 192.099 254.353 1.00 183.73 ? 1242 ASP A CA    1 
ATOM   9791  C  C     . ASP A 1  1236 ? 168.843 192.569 253.421 1.00 183.72 ? 1242 ASP A C     1 
ATOM   9792  O  O     . ASP A 1  1236 ? 169.108 192.911 252.264 1.00 180.32 ? 1242 ASP A O     1 
ATOM   9793  C  CB    . ASP A 1  1236 ? 170.024 190.572 254.363 1.00 185.92 ? 1242 ASP A CB    1 
ATOM   9794  C  CG    . ASP A 1  1236 ? 171.240 190.051 255.101 1.00 188.05 ? 1242 ASP A CG    1 
ATOM   9795  O  OD1   . ASP A 1  1236 ? 172.284 190.738 255.088 1.00 186.80 ? 1242 ASP A OD1   1 
ATOM   9796  O  OD2   . ASP A 1  1236 ? 171.153 188.958 255.697 1.00 191.47 ? 1242 ASP A OD2   1 
ATOM   9797  N  N     . ASN A 1  1237 ? 167.602 192.598 253.902 1.00 184.73 ? 1243 ASN A N     1 
ATOM   9798  C  CA    . ASN A 1  1237 ? 166.437 192.883 253.071 1.00 183.95 ? 1243 ASN A CA    1 
ATOM   9799  C  C     . ASN A 1  1237 ? 165.819 194.240 253.396 1.00 180.72 ? 1243 ASN A C     1 
ATOM   9800  O  O     . ASN A 1  1237 ? 164.598 194.397 253.402 1.00 180.25 ? 1243 ASN A O     1 
ATOM   9801  C  CB    . ASN A 1  1237 ? 165.393 191.781 253.213 1.00 185.46 ? 1243 ASN A CB    1 
ATOM   9802  C  CG    . ASN A 1  1237 ? 165.842 190.472 252.598 1.00 187.90 ? 1243 ASN A CG    1 
ATOM   9803  O  OD1   . ASN A 1  1237 ? 166.440 190.452 251.522 1.00 189.21 ? 1243 ASN A OD1   1 
ATOM   9804  N  ND2   . ASN A 1  1237 ? 165.554 189.368 253.277 1.00 188.84 ? 1243 ASN A ND2   1 
ATOM   9805  N  N     . ALA A 1  1238 ? 166.656 195.238 253.665 1.00 178.15 ? 1244 ALA A N     1 
ATOM   9806  C  CA    . ALA A 1  1238 ? 166.173 196.589 253.917 1.00 176.00 ? 1244 ALA A CA    1 
ATOM   9807  C  C     . ALA A 1  1238 ? 165.949 197.303 252.585 1.00 176.44 ? 1244 ALA A C     1 
ATOM   9808  O  O     . ALA A 1  1238 ? 166.096 196.723 251.506 1.00 177.10 ? 1244 ALA A O     1 
ATOM   9809  C  CB    . ALA A 1  1238 ? 167.150 197.338 254.818 1.00 170.34 ? 1244 ALA A CB    1 
ATOM   9810  N  N     . ASP A 1  1239 ? 165.580 198.582 252.646 1.00 177.94 ? 1245 ASP A N     1 
ATOM   9811  C  CA    . ASP A 1  1239 ? 165.419 199.379 251.435 1.00 176.47 ? 1245 ASP A CA    1 
ATOM   9812  C  C     . ASP A 1  1239 ? 166.741 199.977 250.967 1.00 173.91 ? 1245 ASP A C     1 
ATOM   9813  O  O     . ASP A 1  1239 ? 167.006 200.025 249.760 1.00 171.51 ? 1245 ASP A O     1 
ATOM   9814  C  CB    . ASP A 1  1239 ? 164.394 200.492 251.665 1.00 176.27 ? 1245 ASP A CB    1 
ATOM   9815  C  CG    . ASP A 1  1239 ? 164.621 201.232 252.968 1.00 176.62 ? 1245 ASP A CG    1 
ATOM   9816  O  OD1   . ASP A 1  1239 ? 165.435 200.760 253.789 1.00 175.23 ? 1245 ASP A OD1   1 
ATOM   9817  O  OD2   . ASP A 1  1239 ? 163.986 202.288 253.170 1.00 177.42 ? 1245 ASP A OD2   1 
ATOM   9818  N  N     . LYS A 1  1240 ? 167.574 200.430 251.899 1.00 171.76 ? 1246 LYS A N     1 
ATOM   9819  C  CA    . LYS A 1  1240 ? 168.903 200.934 251.593 1.00 163.88 ? 1246 LYS A CA    1 
ATOM   9820  C  C     . LYS A 1  1240 ? 169.900 200.311 252.556 1.00 158.44 ? 1246 LYS A C     1 
ATOM   9821  O  O     . LYS A 1  1240 ? 169.570 200.000 253.704 1.00 159.79 ? 1246 LYS A O     1 
ATOM   9822  C  CB    . LYS A 1  1240 ? 168.961 202.465 251.676 1.00 161.55 ? 1246 LYS A CB    1 
ATOM   9823  C  CG    . LYS A 1  1240 ? 168.367 203.045 252.946 1.00 163.04 ? 1246 LYS A CG    1 
ATOM   9824  C  CD    . LYS A 1  1240 ? 168.324 204.563 252.884 1.00 162.24 ? 1246 LYS A CD    1 
ATOM   9825  C  CE    . LYS A 1  1240 ? 167.667 205.148 254.122 1.00 161.89 ? 1246 LYS A CE    1 
ATOM   9826  N  NZ    . LYS A 1  1240 ? 167.604 206.635 254.065 1.00 159.36 ? 1246 LYS A NZ    1 
ATOM   9827  N  N     . LEU A 1  1241 ? 171.126 200.129 252.078 1.00 150.86 ? 1247 LEU A N     1 
ATOM   9828  C  CA    . LEU A 1  1241 ? 172.157 199.404 252.812 1.00 148.30 ? 1247 LEU A CA    1 
ATOM   9829  C  C     . LEU A 1  1241 ? 173.050 200.424 253.509 1.00 146.39 ? 1247 LEU A C     1 
ATOM   9830  O  O     . LEU A 1  1241 ? 173.827 201.127 252.857 1.00 145.73 ? 1247 LEU A O     1 
ATOM   9831  C  CB    . LEU A 1  1241 ? 172.964 198.506 251.878 1.00 146.16 ? 1247 LEU A CB    1 
ATOM   9832  C  CG    . LEU A 1  1241 ? 172.437 197.113 251.491 1.00 149.21 ? 1247 LEU A CG    1 
ATOM   9833  C  CD1   . LEU A 1  1241 ? 172.314 196.216 252.720 1.00 152.87 ? 1247 LEU A CD1   1 
ATOM   9834  C  CD2   . LEU A 1  1241 ? 171.142 197.124 250.680 1.00 151.89 ? 1247 LEU A CD2   1 
ATOM   9835  N  N     . VAL A 1  1242 ? 172.951 200.490 254.835 1.00 143.96 ? 1248 VAL A N     1 
ATOM   9836  C  CA    . VAL A 1  1242 ? 173.533 201.565 255.630 1.00 142.00 ? 1248 VAL A CA    1 
ATOM   9837  C  C     . VAL A 1  1242 ? 174.661 201.001 256.481 1.00 138.67 ? 1248 VAL A C     1 
ATOM   9838  O  O     . VAL A 1  1242 ? 174.500 199.961 257.130 1.00 142.73 ? 1248 VAL A O     1 
ATOM   9839  C  CB    . VAL A 1  1242 ? 172.464 202.240 256.507 1.00 150.32 ? 1248 VAL A CB    1 
ATOM   9840  C  CG1   . VAL A 1  1242 ? 173.048 203.419 257.270 1.00 148.60 ? 1248 VAL A CG1   1 
ATOM   9841  C  CG2   . VAL A 1  1242 ? 171.284 202.682 255.657 1.00 151.54 ? 1248 VAL A CG2   1 
ATOM   9842  N  N     . LEU A 1  1243 ? 175.802 201.688 256.477 1.00 134.83 ? 1249 LEU A N     1 
ATOM   9843  C  CA    . LEU A 1  1243 ? 176.944 201.374 257.320 1.00 135.20 ? 1249 LEU A CA    1 
ATOM   9844  C  C     . LEU A 1  1243 ? 177.209 202.554 258.240 1.00 135.68 ? 1249 LEU A C     1 
ATOM   9845  O  O     . LEU A 1  1243 ? 177.159 203.708 257.807 1.00 138.23 ? 1249 LEU A O     1 
ATOM   9846  C  CB    . LEU A 1  1243 ? 178.200 201.089 256.489 1.00 133.49 ? 1249 LEU A CB    1 
ATOM   9847  C  CG    . LEU A 1  1243 ? 178.521 199.667 256.026 1.00 140.14 ? 1249 LEU A CG    1 
ATOM   9848  C  CD1   . LEU A 1  1243 ? 178.814 198.794 257.219 1.00 144.17 ? 1249 LEU A CD1   1 
ATOM   9849  C  CD2   . LEU A 1  1243 ? 177.402 199.071 255.207 1.00 142.66 ? 1249 LEU A CD2   1 
ATOM   9850  N  N     . ARG A 1  1244 ? 177.496 202.265 259.502 1.00 136.38 ? 1250 ARG A N     1 
ATOM   9851  C  CA    . ARG A 1  1244 ? 177.804 203.287 260.489 1.00 135.36 ? 1250 ARG A CA    1 
ATOM   9852  C  C     . ARG A 1  1244 ? 179.181 203.012 261.070 1.00 135.42 ? 1250 ARG A C     1 
ATOM   9853  O  O     . ARG A 1  1244 ? 179.442 201.912 261.567 1.00 141.84 ? 1250 ARG A O     1 
ATOM   9854  C  CB    . ARG A 1  1244 ? 176.744 203.323 261.591 1.00 137.83 ? 1250 ARG A CB    1 
ATOM   9855  C  CG    . ARG A 1  1244 ? 175.401 203.843 261.111 1.00 138.82 ? 1250 ARG A CG    1 
ATOM   9856  C  CD    . ARG A 1  1244 ? 174.255 203.310 261.948 1.00 147.66 ? 1250 ARG A CD    1 
ATOM   9857  N  NE    . ARG A 1  1244 ? 174.266 203.857 263.299 1.00 153.06 ? 1250 ARG A NE    1 
ATOM   9858  C  CZ    . ARG A 1  1244 ? 173.647 204.972 263.659 1.00 156.52 ? 1250 ARG A CZ    1 
ATOM   9859  N  NH1   . ARG A 1  1244 ? 172.976 205.704 262.785 1.00 154.45 ? 1250 ARG A NH1   1 
ATOM   9860  N  NH2   . ARG A 1  1244 ? 173.713 205.372 264.925 1.00 161.26 ? 1250 ARG A NH2   1 
ATOM   9861  N  N     . ILE A 1  1245 ? 180.058 204.008 260.996 1.00 131.22 ? 1251 ILE A N     1 
ATOM   9862  C  CA    . ILE A 1  1245 ? 181.445 203.879 261.423 1.00 132.36 ? 1251 ILE A CA    1 
ATOM   9863  C  C     . ILE A 1  1245 ? 181.710 204.929 262.489 1.00 133.03 ? 1251 ILE A C     1 
ATOM   9864  O  O     . ILE A 1  1245 ? 181.427 206.115 262.286 1.00 136.02 ? 1251 ILE A O     1 
ATOM   9865  C  CB    . ILE A 1  1245 ? 182.434 204.019 260.246 1.00 133.04 ? 1251 ILE A CB    1 
ATOM   9866  C  CG1   . ILE A 1  1245 ? 182.276 202.884 259.220 1.00 135.81 ? 1251 ILE A CG1   1 
ATOM   9867  C  CG2   . ILE A 1  1245 ? 183.872 204.072 260.738 1.00 138.17 ? 1251 ILE A CG2   1 
ATOM   9868  C  CD1   . ILE A 1  1245 ? 181.296 203.134 258.083 1.00 134.44 ? 1251 ILE A CD1   1 
ATOM   9869  N  N     . ARG A 1  1246 ? 182.230 204.487 263.629 1.00 136.48 ? 1252 ARG A N     1 
ATOM   9870  C  CA    . ARG A 1  1246 ? 182.600 205.377 264.718 1.00 142.06 ? 1252 ARG A CA    1 
ATOM   9871  C  C     . ARG A 1  1246 ? 184.027 205.077 265.149 1.00 152.29 ? 1252 ARG A C     1 
ATOM   9872  O  O     . ARG A 1  1246 ? 184.605 204.050 264.791 1.00 157.41 ? 1252 ARG A O     1 
ATOM   9873  C  CB    . ARG A 1  1246 ? 181.654 205.230 265.914 1.00 144.62 ? 1252 ARG A CB    1 
ATOM   9874  C  CG    . ARG A 1  1246 ? 180.232 205.686 265.670 1.00 144.39 ? 1252 ARG A CG    1 
ATOM   9875  C  CD    . ARG A 1  1246 ? 179.393 205.376 266.890 1.00 153.92 ? 1252 ARG A CD    1 
ATOM   9876  N  NE    . ARG A 1  1246 ? 178.001 205.787 266.759 1.00 156.82 ? 1252 ARG A NE    1 
ATOM   9877  C  CZ    . ARG A 1  1246 ? 177.534 206.967 267.140 1.00 157.87 ? 1252 ARG A CZ    1 
ATOM   9878  N  NH1   . ARG A 1  1246 ? 178.334 207.906 267.618 1.00 157.30 ? 1252 ARG A NH1   1 
ATOM   9879  N  NH2   . ARG A 1  1246 ? 176.230 207.209 267.048 1.00 159.74 ? 1252 ARG A NH2   1 
ATOM   9880  N  N     . ILE A 1  1247 ? 184.591 205.981 265.942 1.00 154.09 ? 1253 ILE A N     1 
ATOM   9881  C  CA    . ILE A 1  1247 ? 185.905 205.799 266.544 1.00 162.00 ? 1253 ILE A CA    1 
ATOM   9882  C  C     . ILE A 1  1247 ? 185.742 205.730 268.058 1.00 172.58 ? 1253 ILE A C     1 
ATOM   9883  O  O     . ILE A 1  1247 ? 185.015 206.532 268.653 1.00 174.63 ? 1253 ILE A O     1 
ATOM   9884  C  CB    . ILE A 1  1247 ? 186.883 206.923 266.121 1.00 161.38 ? 1253 ILE A CB    1 
ATOM   9885  C  CG1   . ILE A 1  1247 ? 188.211 206.818 266.881 1.00 167.61 ? 1253 ILE A CG1   1 
ATOM   9886  C  CG2   . ILE A 1  1247 ? 186.244 208.306 266.230 1.00 160.08 ? 1253 ILE A CG2   1 
ATOM   9887  C  CD1   . ILE A 1  1247 ? 189.266 207.777 266.413 1.00 164.69 ? 1253 ILE A CD1   1 
ATOM   9888  N  N     . MET A 1  1248 ? 186.376 204.735 268.674 1.00 178.31 ? 1254 MET A N     1 
ATOM   9889  C  CA    . MET A 1  1248 ? 186.420 204.637 270.126 1.00 186.81 ? 1254 MET A CA    1 
ATOM   9890  C  C     . MET A 1  1248 ? 187.587 205.451 270.664 1.00 192.89 ? 1254 MET A C     1 
ATOM   9891  O  O     . MET A 1  1248 ? 188.711 205.346 270.164 1.00 192.67 ? 1254 MET A O     1 
ATOM   9892  C  CB    . MET A 1  1248 ? 186.536 203.181 270.572 1.00 188.11 ? 1254 MET A CB    1 
ATOM   9893  C  CG    . MET A 1  1248 ? 185.229 202.439 270.490 1.00 189.94 ? 1254 MET A CG    1 
ATOM   9894  S  SD    . MET A 1  1248 ? 184.773 202.096 268.792 1.00 172.83 ? 1254 MET A SD    1 
ATOM   9895  C  CE    . MET A 1  1248 ? 185.908 200.776 268.398 1.00 167.52 ? 1254 MET A CE    1 
ATOM   9896  N  N     . ASN A 1  1249 ? 187.311 206.259 271.684 1.00 197.05 ? 1255 ASN A N     1 
ATOM   9897  C  CA    . ASN A 1  1249 ? 188.323 207.123 272.284 1.00 206.07 ? 1255 ASN A CA    1 
ATOM   9898  C  C     . ASN A 1  1249 ? 189.240 206.264 273.143 1.00 214.75 ? 1255 ASN A C     1 
ATOM   9899  O  O     . ASN A 1  1249 ? 188.870 205.842 274.241 1.00 217.04 ? 1255 ASN A O     1 
ATOM   9900  C  CB    . ASN A 1  1249 ? 187.665 208.227 273.102 1.00 204.94 ? 1255 ASN A CB    1 
ATOM   9901  C  CG    . ASN A 1  1249 ? 186.784 209.126 272.261 1.00 196.27 ? 1255 ASN A CG    1 
ATOM   9902  O  OD1   . ASN A 1  1249 ? 187.049 209.343 271.078 1.00 191.97 ? 1255 ASN A OD1   1 
ATOM   9903  N  ND2   . ASN A 1  1249 ? 185.726 209.653 272.865 1.00 193.32 ? 1255 ASN A ND2   1 
ATOM   9904  N  N     . ASN A 1  1250 ? 190.442 205.995 272.638 1.00 219.83 ? 1256 ASN A N     1 
ATOM   9905  C  CA    . ASN A 1  1250 ? 191.432 205.251 273.402 1.00 229.81 ? 1256 ASN A CA    1 
ATOM   9906  C  C     . ASN A 1  1250 ? 192.016 206.142 274.490 1.00 241.57 ? 1256 ASN A C     1 
ATOM   9907  O  O     . ASN A 1  1250 ? 192.954 206.905 274.238 1.00 248.46 ? 1256 ASN A O     1 
ATOM   9908  C  CB    . ASN A 1  1250 ? 192.536 204.720 272.488 1.00 231.70 ? 1256 ASN A CB    1 
ATOM   9909  C  CG    . ASN A 1  1250 ? 192.047 203.630 271.556 1.00 220.27 ? 1256 ASN A CG    1 
ATOM   9910  O  OD1   . ASN A 1  1250 ? 191.221 202.799 271.933 1.00 217.95 ? 1256 ASN A OD1   1 
ATOM   9911  N  ND2   . ASN A 1  1250 ? 192.555 203.630 270.329 1.00 214.35 ? 1256 ASN A ND2   1 
ATOM   9912  N  N     . GLU A 1  1251 ? 191.460 206.051 275.701 1.00 241.04 ? 1257 GLU A N     1 
ATOM   9913  C  CA    . GLU A 1  1251 ? 191.893 206.911 276.796 1.00 244.41 ? 1257 GLU A CA    1 
ATOM   9914  C  C     . GLU A 1  1251 ? 193.266 206.526 277.332 1.00 257.61 ? 1257 GLU A C     1 
ATOM   9915  O  O     . GLU A 1  1251 ? 193.911 207.348 277.992 1.00 263.52 ? 1257 GLU A O     1 
ATOM   9916  C  CB    . GLU A 1  1251 ? 190.859 206.878 277.921 1.00 237.45 ? 1257 GLU A CB    1 
ATOM   9917  C  CG    . GLU A 1  1251 ? 189.517 207.482 277.532 1.00 229.84 ? 1257 GLU A CG    1 
ATOM   9918  C  CD    . GLU A 1  1251 ? 188.461 207.308 278.606 1.00 222.89 ? 1257 GLU A CD    1 
ATOM   9919  O  OE1   . GLU A 1  1251 ? 188.734 206.612 279.606 1.00 223.03 ? 1257 GLU A OE1   1 
ATOM   9920  O  OE2   . GLU A 1  1251 ? 187.356 207.868 278.447 1.00 218.64 ? 1257 GLU A OE2   1 
ATOM   9921  N  N     . GLU A 1  1252 ? 193.727 205.301 277.068 1.00 258.38 ? 1258 GLU A N     1 
ATOM   9922  C  CA    . GLU A 1  1252 ? 195.081 204.917 277.445 1.00 260.30 ? 1258 GLU A CA    1 
ATOM   9923  C  C     . GLU A 1  1252 ? 196.131 205.529 276.525 1.00 264.19 ? 1258 GLU A C     1 
ATOM   9924  O  O     . GLU A 1  1252 ? 197.300 205.616 276.912 1.00 267.02 ? 1258 GLU A O     1 
ATOM   9925  C  CB    . GLU A 1  1252 ? 195.216 203.392 277.457 1.00 256.11 ? 1258 GLU A CB    1 
ATOM   9926  C  CG    . GLU A 1  1252 ? 195.041 202.732 276.097 1.00 252.42 ? 1258 GLU A CG    1 
ATOM   9927  C  CD    . GLU A 1  1252 ? 193.614 202.287 275.844 1.00 246.09 ? 1258 GLU A CD    1 
ATOM   9928  O  OE1   . GLU A 1  1252 ? 192.742 202.568 276.692 1.00 246.71 ? 1258 GLU A OE1   1 
ATOM   9929  O  OE2   . GLU A 1  1252 ? 193.364 201.655 274.795 1.00 242.64 ? 1258 GLU A OE2   1 
ATOM   9930  N  N     . ASN A 1  1253 ? 195.741 205.949 275.322 1.00 263.93 ? 1259 ASN A N     1 
ATOM   9931  C  CA    . ASN A 1  1253 ? 196.647 206.592 274.383 1.00 267.01 ? 1259 ASN A CA    1 
ATOM   9932  C  C     . ASN A 1  1253 ? 196.547 208.112 274.408 1.00 273.68 ? 1259 ASN A C     1 
ATOM   9933  O  O     . ASN A 1  1253 ? 197.299 208.780 273.691 1.00 277.27 ? 1259 ASN A O     1 
ATOM   9934  C  CB    . ASN A 1  1253 ? 196.381 206.080 272.963 1.00 259.74 ? 1259 ASN A CB    1 
ATOM   9935  C  CG    . ASN A 1  1253 ? 196.703 204.606 272.808 1.00 253.42 ? 1259 ASN A CG    1 
ATOM   9936  O  OD1   . ASN A 1  1253 ? 197.711 204.123 273.321 1.00 255.90 ? 1259 ASN A OD1   1 
ATOM   9937  N  ND2   . ASN A 1  1253 ? 195.843 203.885 272.098 1.00 245.26 ? 1259 ASN A ND2   1 
ATOM   9938  N  N     . LYS A 1  1254 ? 195.642 208.673 275.212 1.00 273.89 ? 1260 LYS A N     1 
ATOM   9939  C  CA    . LYS A 1  1254 ? 195.492 210.120 275.297 1.00 276.88 ? 1260 LYS A CA    1 
ATOM   9940  C  C     . LYS A 1  1254 ? 196.524 210.774 276.205 1.00 284.34 ? 1260 LYS A C     1 
ATOM   9941  O  O     . LYS A 1  1254 ? 196.685 211.998 276.151 1.00 287.16 ? 1260 LYS A O     1 
ATOM   9942  C  CB    . LYS A 1  1254 ? 194.085 210.474 275.788 1.00 266.48 ? 1260 LYS A CB    1 
ATOM   9943  C  CG    . LYS A 1  1254 ? 192.991 210.206 274.771 1.00 255.50 ? 1260 LYS A CG    1 
ATOM   9944  C  CD    . LYS A 1  1254 ? 191.640 210.675 275.278 1.00 242.45 ? 1260 LYS A CD    1 
ATOM   9945  C  CE    . LYS A 1  1254 ? 190.531 210.299 274.311 1.00 225.93 ? 1260 LYS A CE    1 
ATOM   9946  N  NZ    . LYS A 1  1254 ? 190.618 211.065 273.038 1.00 219.04 ? 1260 LYS A NZ    1 
ATOM   9947  N  N     . PHE A 1  1255 ? 197.223 209.998 277.031 1.00 287.14 ? 1261 PHE A N     1 
ATOM   9948  C  CA    . PHE A 1  1255 ? 198.244 210.520 277.926 1.00 292.78 ? 1261 PHE A CA    1 
ATOM   9949  C  C     . PHE A 1  1255 ? 199.655 210.284 277.402 1.00 299.91 ? 1261 PHE A C     1 
ATOM   9950  O  O     . PHE A 1  1255 ? 200.621 210.444 278.155 1.00 305.20 ? 1261 PHE A O     1 
ATOM   9951  C  CB    . PHE A 1  1255 ? 198.090 209.903 279.317 1.00 289.13 ? 1261 PHE A CB    1 
ATOM   9952  C  CG    . PHE A 1  1255 ? 196.703 210.021 279.881 1.00 284.90 ? 1261 PHE A CG    1 
ATOM   9953  C  CD1   . PHE A 1  1255 ? 196.137 211.267 280.109 1.00 283.21 ? 1261 PHE A CD1   1 
ATOM   9954  C  CD2   . PHE A 1  1255 ? 195.963 208.886 280.182 1.00 280.02 ? 1261 PHE A CD2   1 
ATOM   9955  C  CE1   . PHE A 1  1255 ? 194.857 211.381 280.628 1.00 279.35 ? 1261 PHE A CE1   1 
ATOM   9956  C  CE2   . PHE A 1  1255 ? 194.684 208.991 280.701 1.00 277.14 ? 1261 PHE A CE2   1 
ATOM   9957  C  CZ    . PHE A 1  1255 ? 194.130 210.241 280.924 1.00 276.98 ? 1261 PHE A CZ    1 
ATOM   9958  N  N     . GLN A 1  1256 ? 199.793 209.899 276.135 1.00 302.96 ? 1262 GLN A N     1 
ATOM   9959  C  CA    . GLN A 1  1256 ? 201.105 209.638 275.559 1.00 312.24 ? 1262 GLN A CA    1 
ATOM   9960  C  C     . GLN A 1  1256 ? 201.852 210.947 275.327 1.00 320.25 ? 1262 GLN A C     1 
ATOM   9961  O  O     . GLN A 1  1256 ? 201.285 211.917 274.812 1.00 320.40 ? 1262 GLN A O     1 
ATOM   9962  C  CB    . GLN A 1  1256 ? 200.958 208.866 274.248 1.00 311.47 ? 1262 GLN A CB    1 
ATOM   9963  C  CG    . GLN A 1  1256 ? 202.271 208.503 273.570 1.00 315.42 ? 1262 GLN A CG    1 
ATOM   9964  C  CD    . GLN A 1  1256 ? 203.053 207.453 274.334 1.00 315.78 ? 1262 GLN A CD    1 
ATOM   9965  O  OE1   . GLN A 1  1256 ? 202.550 206.364 274.607 1.00 314.02 ? 1262 GLN A OE1   1 
ATOM   9966  N  NE2   . GLN A 1  1256 ? 204.292 207.777 274.684 1.00 317.59 ? 1262 GLN A NE2   1 
ATOM   9967  N  N     . ASP A 1  1257 ? 203.126 210.974 275.711 1.00 324.51 ? 1263 ASP A N     1 
ATOM   9968  C  CA    . ASP A 1  1257 ? 203.967 212.149 275.544 1.00 327.06 ? 1263 ASP A CA    1 
ATOM   9969  C  C     . ASP A 1  1257 ? 204.611 212.131 274.157 1.00 329.54 ? 1263 ASP A C     1 
ATOM   9970  O  O     . ASP A 1  1257 ? 204.233 211.337 273.289 1.00 329.69 ? 1263 ASP A O     1 
ATOM   9971  C  CB    . ASP A 1  1257 ? 205.012 212.210 276.656 1.00 327.65 ? 1263 ASP A CB    1 
ATOM   9972  C  CG    . ASP A 1  1257 ? 204.409 212.554 278.003 1.00 325.25 ? 1263 ASP A CG    1 
ATOM   9973  O  OD1   . ASP A 1  1257 ? 203.372 213.249 278.031 1.00 323.38 ? 1263 ASP A OD1   1 
ATOM   9974  O  OD2   . ASP A 1  1257 ? 204.971 212.130 279.034 1.00 324.68 ? 1263 ASP A OD2   1 
ATOM   9975  N  N     . GLU A 1  1258 ? 205.591 213.023 273.957 1.00 331.70 ? 1264 GLU A N     1 
ATOM   9976  C  CA    . GLU A 1  1258 ? 206.329 213.215 272.700 1.00 332.36 ? 1264 GLU A CA    1 
ATOM   9977  C  C     . GLU A 1  1258 ? 205.382 213.536 271.539 1.00 331.37 ? 1264 GLU A C     1 
ATOM   9978  O  O     . GLU A 1  1258 ? 205.282 212.803 270.553 1.00 331.77 ? 1264 GLU A O     1 
ATOM   9979  C  CB    . GLU A 1  1258 ? 207.222 212.008 272.379 1.00 332.44 ? 1264 GLU A CB    1 
ATOM   9980  C  CG    . GLU A 1  1258 ? 208.221 211.660 273.473 1.00 332.10 ? 1264 GLU A CG    1 
ATOM   9981  C  CD    . GLU A 1  1258 ? 209.411 212.599 273.499 1.00 332.86 ? 1264 GLU A CD    1 
ATOM   9982  O  OE1   . GLU A 1  1258 ? 209.729 213.190 272.445 1.00 334.38 ? 1264 GLU A OE1   1 
ATOM   9983  O  OE2   . GLU A 1  1258 ? 210.029 212.747 274.574 1.00 332.36 ? 1264 GLU A OE2   1 
ATOM   9984  N  N     . ASP A 1  1259 ? 204.679 214.660 271.682 1.00 329.63 ? 1265 ASP A N     1 
ATOM   9985  C  CA    . ASP A 1  1259 ? 203.709 215.114 270.686 1.00 326.50 ? 1265 ASP A CA    1 
ATOM   9986  C  C     . ASP A 1  1259 ? 203.884 216.623 270.529 1.00 325.76 ? 1265 ASP A C     1 
ATOM   9987  O  O     . ASP A 1  1259 ? 203.423 217.395 271.373 1.00 325.69 ? 1265 ASP A O     1 
ATOM   9988  C  CB    . ASP A 1  1259 ? 202.287 214.759 271.101 1.00 323.69 ? 1265 ASP A CB    1 
ATOM   9989  C  CG    . ASP A 1  1259 ? 201.287 214.943 269.976 1.00 319.36 ? 1265 ASP A CG    1 
ATOM   9990  O  OD1   . ASP A 1  1259 ? 201.089 213.989 269.195 1.00 317.83 ? 1265 ASP A OD1   1 
ATOM   9991  O  OD2   . ASP A 1  1259 ? 200.699 216.040 269.875 1.00 316.15 ? 1265 ASP A OD2   1 
ATOM   9992  N  N     . GLU A 1  1260 ? 204.549 217.034 269.451 1.00 325.89 ? 1266 GLU A N     1 
ATOM   9993  C  CA    . GLU A 1  1260 ? 204.812 218.448 269.212 1.00 326.20 ? 1266 GLU A CA    1 
ATOM   9994  C  C     . GLU A 1  1260 ? 204.996 218.674 267.720 1.00 326.35 ? 1266 GLU A C     1 
ATOM   9995  O  O     . GLU A 1  1260 ? 205.776 217.957 267.083 1.00 327.16 ? 1266 GLU A O     1 
ATOM   9996  C  CB    . GLU A 1  1260 ? 206.054 218.913 269.982 1.00 327.06 ? 1266 GLU A CB    1 
ATOM   9997  C  CG    . GLU A 1  1260 ? 206.433 220.371 269.753 1.00 327.57 ? 1266 GLU A CG    1 
ATOM   9998  C  CD    . GLU A 1  1260 ? 205.389 221.342 270.272 1.00 327.26 ? 1266 GLU A CD    1 
ATOM   9999  O  OE1   . GLU A 1  1260 ? 205.446 221.693 271.469 1.00 328.06 ? 1266 GLU A OE1   1 
ATOM   10000 O  OE2   . GLU A 1  1260 ? 204.516 221.764 269.483 1.00 326.75 ? 1266 GLU A OE2   1 
ATOM   10001 N  N     . ALA A 1  1261 ? 204.282 219.678 267.186 1.00 325.99 ? 1267 ALA A N     1 
ATOM   10002 C  CA    . ALA A 1  1261 ? 204.323 220.088 265.775 1.00 323.31 ? 1267 ALA A CA    1 
ATOM   10003 C  C     . ALA A 1  1261 ? 203.992 218.927 264.835 1.00 320.66 ? 1267 ALA A C     1 
ATOM   10004 O  O     . ALA A 1  1261 ? 204.676 218.686 263.838 1.00 320.82 ? 1267 ALA A O     1 
ATOM   10005 C  CB    . ALA A 1  1261 ? 205.670 220.724 265.415 1.00 323.45 ? 1267 ALA A CB    1 
ATOM   10006 N  N     . VAL A 1  1262 ? 202.927 218.201 265.167 1.00 318.21 ? 1268 VAL A N     1 
ATOM   10007 C  CA    . VAL A 1  1262 ? 202.532 217.014 264.422 1.00 314.20 ? 1268 VAL A CA    1 
ATOM   10008 C  C     . VAL A 1  1262 ? 201.158 217.181 263.774 1.00 305.07 ? 1268 VAL A C     1 
ATOM   10009 O  O     . VAL A 1  1262 ? 200.516 216.184 263.441 1.00 302.55 ? 1268 VAL A O     1 
ATOM   10010 C  CB    . VAL A 1  1262 ? 202.572 215.761 265.317 1.00 316.77 ? 1268 VAL A CB    1 
ATOM   10011 C  CG1   . VAL A 1  1262 ? 204.001 215.445 265.725 1.00 320.10 ? 1268 VAL A CG1   1 
ATOM   10012 C  CG2   . VAL A 1  1262 ? 201.701 215.964 266.547 1.00 316.20 ? 1268 VAL A CG2   1 
ATOM   10013 N  N     . ASP A 1  1263 ? 200.715 218.434 263.586 1.00 302.59 ? 1269 ASP A N     1 
ATOM   10014 C  CA    . ASP A 1  1263 ? 199.423 218.793 262.984 1.00 291.59 ? 1269 ASP A CA    1 
ATOM   10015 C  C     . ASP A 1  1263 ? 198.265 218.162 263.767 1.00 279.52 ? 1269 ASP A C     1 
ATOM   10016 O  O     . ASP A 1  1263 ? 197.623 217.206 263.321 1.00 271.96 ? 1269 ASP A O     1 
ATOM   10017 C  CB    . ASP A 1  1263 ? 199.368 218.429 261.493 1.00 294.29 ? 1269 ASP A CB    1 
ATOM   10018 C  CG    . ASP A 1  1263 ? 200.144 219.404 260.628 1.00 293.61 ? 1269 ASP A CG    1 
ATOM   10019 O  OD1   . ASP A 1  1263 ? 200.197 220.600 260.984 1.00 294.18 ? 1269 ASP A OD1   1 
ATOM   10020 O  OD2   . ASP A 1  1263 ? 200.701 218.976 259.596 1.00 292.70 ? 1269 ASP A OD2   1 
ATOM   10021 N  N     . LYS A 1  1264 ? 198.080 218.705 264.978 1.00 270.04 ? 1270 LYS A N     1 
ATOM   10022 C  CA    . LYS A 1  1264 ? 197.203 218.140 266.005 1.00 251.57 ? 1270 LYS A CA    1 
ATOM   10023 C  C     . LYS A 1  1264 ? 195.776 217.941 265.506 1.00 238.32 ? 1270 LYS A C     1 
ATOM   10024 O  O     . LYS A 1  1264 ? 195.224 218.776 264.785 1.00 239.25 ? 1270 LYS A O     1 
ATOM   10025 C  CB    . LYS A 1  1264 ? 197.201 219.051 267.235 1.00 241.24 ? 1270 LYS A CB    1 
ATOM   10026 C  CG    . LYS A 1  1264 ? 196.651 218.410 268.499 1.00 233.43 ? 1270 LYS A CG    1 
ATOM   10027 C  CD    . LYS A 1  1264 ? 196.750 219.365 269.678 1.00 227.28 ? 1270 LYS A CD    1 
ATOM   10028 C  CE    . LYS A 1  1264 ? 196.254 218.719 270.961 1.00 218.90 ? 1270 LYS A CE    1 
ATOM   10029 N  NZ    . LYS A 1  1264 ? 194.777 218.531 270.956 1.00 212.10 ? 1270 LYS A NZ    1 
ATOM   10030 N  N     . MET A 1  1265 ? 195.187 216.816 265.897 1.00 227.11 ? 1271 MET A N     1 
ATOM   10031 C  CA    . MET A 1  1265 ? 194.062 216.226 265.191 1.00 212.76 ? 1271 MET A CA    1 
ATOM   10032 C  C     . MET A 1  1265 ? 192.748 216.524 265.897 1.00 199.93 ? 1271 MET A C     1 
ATOM   10033 O  O     . MET A 1  1265 ? 192.636 216.359 267.116 1.00 198.86 ? 1271 MET A O     1 
ATOM   10034 C  CB    . MET A 1  1265 ? 194.260 214.715 265.071 1.00 204.00 ? 1271 MET A CB    1 
ATOM   10035 C  CG    . MET A 1  1265 ? 193.207 214.014 264.252 1.00 189.78 ? 1271 MET A CG    1 
ATOM   10036 S  SD    . MET A 1  1265 ? 193.211 214.550 262.533 1.00 186.50 ? 1271 MET A SD    1 
ATOM   10037 C  CE    . MET A 1  1265 ? 194.710 213.771 261.943 1.00 184.95 ? 1271 MET A CE    1 
ATOM   10038 N  N     . GLU A 1  1266 ? 191.764 216.974 265.127 1.00 190.95 ? 1272 GLU A N     1 
ATOM   10039 C  CA    . GLU A 1  1266 ? 190.373 216.994 265.548 1.00 180.71 ? 1272 GLU A CA    1 
ATOM   10040 C  C     . GLU A 1  1266 ? 189.673 215.746 265.027 1.00 173.80 ? 1272 GLU A C     1 
ATOM   10041 O  O     . GLU A 1  1266 ? 190.102 215.131 264.048 1.00 173.60 ? 1272 GLU A O     1 
ATOM   10042 C  CB    . GLU A 1  1266 ? 189.664 218.254 265.050 1.00 177.68 ? 1272 GLU A CB    1 
ATOM   10043 C  CG    . GLU A 1  1266 ? 190.120 219.523 265.745 1.00 182.26 ? 1272 GLU A CG    1 
ATOM   10044 C  CD    . GLU A 1  1266 ? 189.655 219.594 267.187 1.00 185.18 ? 1272 GLU A CD    1 
ATOM   10045 O  OE1   . GLU A 1  1266 ? 188.580 219.038 267.500 1.00 183.58 ? 1272 GLU A OE1   1 
ATOM   10046 O  OE2   . GLU A 1  1266 ? 190.368 220.203 268.013 1.00 186.11 ? 1272 GLU A OE2   1 
ATOM   10047 N  N     . ASP A 1  1267 ? 188.586 215.372 265.703 1.00 168.62 ? 1273 ASP A N     1 
ATOM   10048 C  CA    . ASP A 1  1267 ? 187.984 214.066 265.448 1.00 164.99 ? 1273 ASP A CA    1 
ATOM   10049 C  C     . ASP A 1  1267 ? 187.217 214.038 264.131 1.00 162.59 ? 1273 ASP A C     1 
ATOM   10050 O  O     . ASP A 1  1267 ? 187.222 213.019 263.431 1.00 160.57 ? 1273 ASP A O     1 
ATOM   10051 C  CB    . ASP A 1  1267 ? 187.071 213.673 266.601 1.00 164.03 ? 1273 ASP A CB    1 
ATOM   10052 C  CG    . ASP A 1  1267 ? 186.746 212.201 266.591 1.00 166.18 ? 1273 ASP A CG    1 
ATOM   10053 O  OD1   . ASP A 1  1267 ? 187.602 211.410 266.145 1.00 168.94 ? 1273 ASP A OD1   1 
ATOM   10054 O  OD2   . ASP A 1  1267 ? 185.635 211.833 267.009 1.00 165.06 ? 1273 ASP A OD2   1 
ATOM   10055 N  N     . ASP A 1  1268 ? 186.541 215.137 263.783 1.00 162.15 ? 1274 ASP A N     1 
ATOM   10056 C  CA    . ASP A 1  1268 ? 185.805 215.182 262.521 1.00 158.61 ? 1274 ASP A CA    1 
ATOM   10057 C  C     . ASP A 1  1268 ? 186.750 215.198 261.326 1.00 158.70 ? 1274 ASP A C     1 
ATOM   10058 O  O     . ASP A 1  1268 ? 186.467 214.576 260.294 1.00 155.87 ? 1274 ASP A O     1 
ATOM   10059 C  CB    . ASP A 1  1268 ? 184.875 216.395 262.500 1.00 155.76 ? 1274 ASP A CB    1 
ATOM   10060 C  CG    . ASP A 1  1268 ? 185.582 217.684 262.870 1.00 163.54 ? 1274 ASP A CG    1 
ATOM   10061 O  OD1   . ASP A 1  1268 ? 186.759 217.629 263.281 1.00 169.31 ? 1274 ASP A OD1   1 
ATOM   10062 O  OD2   . ASP A 1  1268 ? 184.957 218.758 262.747 1.00 164.77 ? 1274 ASP A OD2   1 
ATOM   10063 N  N     . MET A 1  1269 ? 187.888 215.885 261.454 1.00 160.54 ? 1275 MET A N     1 
ATOM   10064 C  CA    . MET A 1  1269 ? 188.897 215.853 260.401 1.00 157.35 ? 1275 MET A CA    1 
ATOM   10065 C  C     . MET A 1  1269 ? 189.534 214.475 260.276 1.00 156.28 ? 1275 MET A C     1 
ATOM   10066 O  O     . MET A 1  1269 ? 189.853 214.043 259.161 1.00 155.71 ? 1275 MET A O     1 
ATOM   10067 C  CB    . MET A 1  1269 ? 189.963 216.914 260.664 1.00 162.24 ? 1275 MET A CB    1 
ATOM   10068 C  CG    . MET A 1  1269 ? 189.451 218.338 260.543 1.00 162.82 ? 1275 MET A CG    1 
ATOM   10069 S  SD    . MET A 1  1269 ? 190.729 219.565 260.868 1.00 177.59 ? 1275 MET A SD    1 
ATOM   10070 C  CE    . MET A 1  1269 ? 189.784 221.080 260.743 1.00 167.78 ? 1275 MET A CE    1 
ATOM   10071 N  N     . PHE A 1  1270 ? 189.711 213.769 261.399 1.00 157.77 ? 1276 PHE A N     1 
ATOM   10072 C  CA    . PHE A 1  1270 ? 190.216 212.401 261.340 1.00 156.62 ? 1276 PHE A CA    1 
ATOM   10073 C  C     . PHE A 1  1270 ? 189.199 211.491 260.667 1.00 151.22 ? 1276 PHE A C     1 
ATOM   10074 O  O     . PHE A 1  1270 ? 189.578 210.590 259.912 1.00 153.09 ? 1276 PHE A O     1 
ATOM   10075 C  CB    . PHE A 1  1270 ? 190.597 211.924 262.759 1.00 159.29 ? 1276 PHE A CB    1 
ATOM   10076 C  CG    . PHE A 1  1270 ? 191.006 210.449 262.876 1.00 160.47 ? 1276 PHE A CG    1 
ATOM   10077 C  CD1   . PHE A 1  1270 ? 190.076 209.405 262.952 1.00 159.43 ? 1276 PHE A CD1   1 
ATOM   10078 C  CD2   . PHE A 1  1270 ? 192.353 210.120 262.890 1.00 160.58 ? 1276 PHE A CD2   1 
ATOM   10079 C  CE1   . PHE A 1  1270 ? 190.485 208.090 263.043 1.00 158.15 ? 1276 PHE A CE1   1 
ATOM   10080 C  CE2   . PHE A 1  1270 ? 192.766 208.799 262.986 1.00 157.11 ? 1276 PHE A CE2   1 
ATOM   10081 C  CZ    . PHE A 1  1270 ? 191.830 207.786 263.063 1.00 157.01 ? 1276 PHE A CZ    1 
ATOM   10082 N  N     . LEU A 1  1271 ? 187.910 211.696 260.948 1.00 147.54 ? 1277 LEU A N     1 
ATOM   10083 C  CA    . LEU A 1  1271 ? 186.874 210.897 260.303 1.00 144.15 ? 1277 LEU A CA    1 
ATOM   10084 C  C     . LEU A 1  1271 ? 186.832 211.163 258.805 1.00 145.21 ? 1277 LEU A C     1 
ATOM   10085 O  O     . LEU A 1  1271 ? 186.662 210.234 258.010 1.00 147.04 ? 1277 LEU A O     1 
ATOM   10086 C  CB    . LEU A 1  1271 ? 185.516 211.178 260.940 1.00 141.78 ? 1277 LEU A CB    1 
ATOM   10087 C  CG    . LEU A 1  1271 ? 184.446 210.125 260.659 1.00 135.02 ? 1277 LEU A CG    1 
ATOM   10088 C  CD1   . LEU A 1  1271 ? 184.881 208.775 261.192 1.00 135.15 ? 1277 LEU A CD1   1 
ATOM   10089 C  CD2   . LEU A 1  1271 ? 183.124 210.538 261.272 1.00 134.63 ? 1277 LEU A CD2   1 
ATOM   10090 N  N     . ARG A 1  1272 ? 187.026 212.423 258.407 1.00 145.74 ? 1278 ARG A N     1 
ATOM   10091 C  CA    . ARG A 1  1272 ? 187.096 212.770 256.990 1.00 144.94 ? 1278 ARG A CA    1 
ATOM   10092 C  C     . ARG A 1  1272 ? 188.308 212.134 256.310 1.00 144.92 ? 1278 ARG A C     1 
ATOM   10093 O  O     . ARG A 1  1272 ? 188.199 211.615 255.189 1.00 144.22 ? 1278 ARG A O     1 
ATOM   10094 C  CB    . ARG A 1  1272 ? 187.132 214.290 256.841 1.00 142.30 ? 1278 ARG A CB    1 
ATOM   10095 C  CG    . ARG A 1  1272 ? 186.788 214.811 255.461 1.00 139.84 ? 1278 ARG A CG    1 
ATOM   10096 C  CD    . ARG A 1  1272 ? 187.158 216.280 255.351 1.00 140.50 ? 1278 ARG A CD    1 
ATOM   10097 N  NE    . ARG A 1  1272 ? 186.607 217.057 256.456 1.00 145.17 ? 1278 ARG A NE    1 
ATOM   10098 C  CZ    . ARG A 1  1272 ? 185.475 217.744 256.400 1.00 140.98 ? 1278 ARG A CZ    1 
ATOM   10099 N  NH1   . ARG A 1  1272 ? 184.753 217.797 255.294 1.00 135.35 ? 1278 ARG A NH1   1 
ATOM   10100 N  NH2   . ARG A 1  1272 ? 185.059 218.399 257.480 1.00 136.49 ? 1278 ARG A NH2   1 
ATOM   10101 N  N     . CYS A 1  1273 ? 189.467 212.143 256.980 1.00 146.57 ? 1279 CYS A N     1 
ATOM   10102 C  CA    . CYS A 1  1273 ? 190.670 211.600 256.356 1.00 144.95 ? 1279 CYS A CA    1 
ATOM   10103 C  C     . CYS A 1  1273 ? 190.616 210.078 256.270 1.00 144.69 ? 1279 CYS A C     1 
ATOM   10104 O  O     . CYS A 1  1273 ? 191.032 209.500 255.260 1.00 143.81 ? 1279 CYS A O     1 
ATOM   10105 C  CB    . CYS A 1  1273 ? 191.928 212.055 257.101 1.00 145.42 ? 1279 CYS A CB    1 
ATOM   10106 S  SG    . CYS A 1  1273 ? 192.415 211.074 258.533 1.00 156.20 ? 1279 CYS A SG    1 
ATOM   10107 N  N     . ILE A 1  1274 ? 190.076 209.407 257.291 1.00 145.90 ? 1280 ILE A N     1 
ATOM   10108 C  CA    . ILE A 1  1274 ? 189.936 207.958 257.173 1.00 145.30 ? 1280 ILE A CA    1 
ATOM   10109 C  C     . ILE A 1  1274 ? 188.797 207.584 256.235 1.00 144.70 ? 1280 ILE A C     1 
ATOM   10110 O  O     . ILE A 1  1274 ? 188.824 206.491 255.660 1.00 146.33 ? 1280 ILE A O     1 
ATOM   10111 C  CB    . ILE A 1  1274 ? 189.732 207.248 258.524 1.00 148.85 ? 1280 ILE A CB    1 
ATOM   10112 C  CG1   . ILE A 1  1274 ? 188.426 207.670 259.197 1.00 150.01 ? 1280 ILE A CG1   1 
ATOM   10113 C  CG2   . ILE A 1  1274 ? 190.912 207.516 259.445 1.00 152.11 ? 1280 ILE A CG2   1 
ATOM   10114 C  CD1   . ILE A 1  1274 ? 188.068 206.841 260.399 1.00 152.14 ? 1280 ILE A CD1   1 
ATOM   10115 N  N     . GLU A 1  1275 ? 187.813 208.469 256.044 1.00 144.14 ? 1281 GLU A N     1 
ATOM   10116 C  CA    . GLU A 1  1275 ? 186.787 208.256 255.030 1.00 142.51 ? 1281 GLU A CA    1 
ATOM   10117 C  C     . GLU A 1  1275 ? 187.391 208.286 253.635 1.00 141.42 ? 1281 GLU A C     1 
ATOM   10118 O  O     . GLU A 1  1275 ? 187.110 207.414 252.807 1.00 143.28 ? 1281 GLU A O     1 
ATOM   10119 C  CB    . GLU A 1  1275 ? 185.695 209.314 255.185 1.00 141.43 ? 1281 GLU A CB    1 
ATOM   10120 C  CG    . GLU A 1  1275 ? 184.531 209.206 254.224 1.00 139.40 ? 1281 GLU A CG    1 
ATOM   10121 C  CD    . GLU A 1  1275 ? 184.656 210.168 253.062 1.00 143.86 ? 1281 GLU A CD    1 
ATOM   10122 O  OE1   . GLU A 1  1275 ? 185.402 211.161 253.192 1.00 145.39 ? 1281 GLU A OE1   1 
ATOM   10123 O  OE2   . GLU A 1  1275 ? 183.986 209.954 252.035 1.00 147.27 ? 1281 GLU A OE2   1 
ATOM   10124 N  N     . ALA A 1  1276 ? 188.260 209.268 253.376 1.00 140.70 ? 1282 ALA A N     1 
ATOM   10125 C  CA    . ALA A 1  1276 ? 188.986 209.302 252.109 1.00 139.14 ? 1282 ALA A CA    1 
ATOM   10126 C  C     . ALA A 1  1276 ? 189.952 208.127 251.975 1.00 140.11 ? 1282 ALA A C     1 
ATOM   10127 O  O     . ALA A 1  1276 ? 190.177 207.639 250.860 1.00 139.29 ? 1282 ALA A O     1 
ATOM   10128 C  CB    . ALA A 1  1276 ? 189.738 210.625 251.968 1.00 136.71 ? 1282 ALA A CB    1 
ATOM   10129 N  N     . ASN A 1  1277 ? 190.509 207.654 253.094 1.00 140.95 ? 1283 ASN A N     1 
ATOM   10130 C  CA    . ASN A 1  1277 ? 191.426 206.518 253.064 1.00 139.76 ? 1283 ASN A CA    1 
ATOM   10131 C  C     . ASN A 1  1277 ? 190.707 205.223 252.696 1.00 140.25 ? 1283 ASN A C     1 
ATOM   10132 O  O     . ASN A 1  1277 ? 191.167 204.475 251.827 1.00 140.47 ? 1283 ASN A O     1 
ATOM   10133 C  CB    . ASN A 1  1277 ? 192.121 206.378 254.418 1.00 140.13 ? 1283 ASN A CB    1 
ATOM   10134 C  CG    . ASN A 1  1277 ? 193.473 205.701 254.316 1.00 141.15 ? 1283 ASN A CG    1 
ATOM   10135 O  OD1   . ASN A 1  1277 ? 193.592 204.600 253.780 1.00 142.26 ? 1283 ASN A OD1   1 
ATOM   10136 N  ND2   . ASN A 1  1277 ? 194.503 206.358 254.837 1.00 137.34 ? 1283 ASN A ND2   1 
ATOM   10137 N  N     . MET A 1  1278 ? 189.577 204.936 253.347 1.00 141.63 ? 1284 MET A N     1 
ATOM   10138 C  CA    . MET A 1  1278 ? 188.836 203.721 253.025 1.00 140.24 ? 1284 MET A CA    1 
ATOM   10139 C  C     . MET A 1  1278 ? 188.033 203.858 251.741 1.00 138.17 ? 1284 MET A C     1 
ATOM   10140 O  O     . MET A 1  1278 ? 187.580 202.848 251.197 1.00 137.59 ? 1284 MET A O     1 
ATOM   10141 C  CB    . MET A 1  1278 ? 187.893 203.324 254.162 1.00 139.94 ? 1284 MET A CB    1 
ATOM   10142 C  CG    . MET A 1  1278 ? 186.762 204.300 254.417 1.00 143.17 ? 1284 MET A CG    1 
ATOM   10143 S  SD    . MET A 1  1278 ? 185.750 203.819 255.829 1.00 155.08 ? 1284 MET A SD    1 
ATOM   10144 C  CE    . MET A 1  1278 ? 186.852 204.208 257.186 1.00 151.35 ? 1284 MET A CE    1 
ATOM   10145 N  N     . LEU A 1  1279 ? 187.843 205.079 251.249 1.00 139.29 ? 1285 LEU A N     1 
ATOM   10146 C  CA    . LEU A 1  1279 ? 187.142 205.280 249.991 1.00 139.42 ? 1285 LEU A CA    1 
ATOM   10147 C  C     . LEU A 1  1279 ? 188.071 205.128 248.791 1.00 141.88 ? 1285 LEU A C     1 
ATOM   10148 O  O     . LEU A 1  1279 ? 187.757 204.391 247.851 1.00 139.45 ? 1285 LEU A O     1 
ATOM   10149 C  CB    . LEU A 1  1279 ? 186.451 206.648 250.027 1.00 142.35 ? 1285 LEU A CB    1 
ATOM   10150 C  CG    . LEU A 1  1279 ? 185.611 207.214 248.890 1.00 142.41 ? 1285 LEU A CG    1 
ATOM   10151 C  CD1   . LEU A 1  1279 ? 184.468 208.008 249.443 1.00 140.26 ? 1285 LEU A CD1   1 
ATOM   10152 C  CD2   . LEU A 1  1279 ? 186.504 208.192 248.160 1.00 142.84 ? 1285 LEU A CD2   1 
ATOM   10153 N  N     . SER A 1  1280 ? 189.221 205.797 248.807 1.00 145.67 ? 1286 SER A N     1 
ATOM   10154 C  CA    . SER A 1  1280 ? 190.065 205.840 247.621 1.00 146.45 ? 1286 SER A CA    1 
ATOM   10155 C  C     . SER A 1  1280 ? 191.182 204.803 247.612 1.00 145.71 ? 1286 SER A C     1 
ATOM   10156 O  O     . SER A 1  1280 ? 191.862 204.669 246.588 1.00 146.86 ? 1286 SER A O     1 
ATOM   10157 C  CB    . SER A 1  1280 ? 190.672 207.237 247.464 1.00 148.72 ? 1286 SER A CB    1 
ATOM   10158 O  OG    . SER A 1  1280 ? 189.764 208.112 246.817 1.00 148.01 ? 1286 SER A OG    1 
ATOM   10159 N  N     . ASP A 1  1281 ? 191.396 204.065 248.701 1.00 142.90 ? 1287 ASP A N     1 
ATOM   10160 C  CA    . ASP A 1  1281 ? 192.537 203.159 248.778 1.00 145.34 ? 1287 ASP A CA    1 
ATOM   10161 C  C     . ASP A 1  1281 ? 192.221 201.760 249.283 1.00 140.49 ? 1287 ASP A C     1 
ATOM   10162 O  O     . ASP A 1  1281 ? 193.036 200.857 249.063 1.00 141.76 ? 1287 ASP A O     1 
ATOM   10163 C  CB    . ASP A 1  1281 ? 193.639 203.758 249.667 1.00 149.10 ? 1287 ASP A CB    1 
ATOM   10164 C  CG    . ASP A 1  1281 ? 194.437 204.837 248.961 1.00 151.27 ? 1287 ASP A CG    1 
ATOM   10165 O  OD1   . ASP A 1  1281 ? 194.597 204.749 247.726 1.00 153.16 ? 1287 ASP A OD1   1 
ATOM   10166 O  OD2   . ASP A 1  1281 ? 194.908 205.773 249.642 1.00 149.11 ? 1287 ASP A OD2   1 
ATOM   10167 N  N     . MET A 1  1282 ? 191.092 201.544 249.950 1.00 135.33 ? 1288 MET A N     1 
ATOM   10168 C  CA    . MET A 1  1282 ? 190.793 200.241 250.528 1.00 130.04 ? 1288 MET A CA    1 
ATOM   10169 C  C     . MET A 1  1282 ? 190.343 199.265 249.449 1.00 129.30 ? 1288 MET A C     1 
ATOM   10170 O  O     . MET A 1  1282 ? 189.440 199.567 248.663 1.00 129.03 ? 1288 MET A O     1 
ATOM   10171 C  CB    . MET A 1  1282 ? 189.714 200.376 251.596 1.00 132.22 ? 1288 MET A CB    1 
ATOM   10172 C  CG    . MET A 1  1282 ? 189.208 199.066 252.143 1.00 131.52 ? 1288 MET A CG    1 
ATOM   10173 S  SD    . MET A 1  1282 ? 187.815 199.319 253.249 1.00 146.73 ? 1288 MET A SD    1 
ATOM   10174 C  CE    . MET A 1  1282 ? 188.030 197.928 254.343 1.00 142.51 ? 1288 MET A CE    1 
ATOM   10175 N  N     . THR A 1  1283 ? 190.966 198.090 249.420 1.00 128.31 ? 1289 THR A N     1 
ATOM   10176 C  CA    . THR A 1  1283 ? 190.632 197.043 248.465 1.00 125.87 ? 1289 THR A CA    1 
ATOM   10177 C  C     . THR A 1  1283 ? 189.725 196.025 249.143 1.00 125.03 ? 1289 THR A C     1 
ATOM   10178 O  O     . THR A 1  1283 ? 190.114 195.413 250.144 1.00 127.09 ? 1289 THR A O     1 
ATOM   10179 C  CB    . THR A 1  1283 ? 191.894 196.364 247.933 1.00 123.30 ? 1289 THR A CB    1 
ATOM   10180 O  OG1   . THR A 1  1283 ? 192.627 197.283 247.113 1.00 124.34 ? 1289 THR A OG1   1 
ATOM   10181 C  CG2   . THR A 1  1283 ? 191.536 195.138 247.110 1.00 120.02 ? 1289 THR A CG2   1 
ATOM   10182 N  N     . LEU A 1  1284 ? 188.521 195.848 248.601 1.00 123.13 ? 1290 LEU A N     1 
ATOM   10183 C  CA    . LEU A 1  1284 ? 187.610 194.844 249.140 1.00 121.89 ? 1290 LEU A CA    1 
ATOM   10184 C  C     . LEU A 1  1284 ? 187.922 193.465 248.575 1.00 124.24 ? 1290 LEU A C     1 
ATOM   10185 O  O     . LEU A 1  1284 ? 187.965 192.477 249.317 1.00 126.75 ? 1290 LEU A O     1 
ATOM   10186 C  CB    . LEU A 1  1284 ? 186.163 195.230 248.841 1.00 120.61 ? 1290 LEU A CB    1 
ATOM   10187 C  CG    . LEU A 1  1284 ? 185.740 196.622 249.305 1.00 124.27 ? 1290 LEU A CG    1 
ATOM   10188 C  CD1   . LEU A 1  1284 ? 184.335 196.941 248.830 1.00 126.11 ? 1290 LEU A CD1   1 
ATOM   10189 C  CD2   . LEU A 1  1284 ? 185.832 196.725 250.816 1.00 127.81 ? 1290 LEU A CD2   1 
ATOM   10190 N  N     . GLN A 1  1285 ? 188.143 193.380 247.266 1.00 121.81 ? 1291 GLN A N     1 
ATOM   10191 C  CA    . GLN A 1  1285 ? 188.486 192.119 246.626 1.00 121.00 ? 1291 GLN A CA    1 
ATOM   10192 C  C     . GLN A 1  1285 ? 189.265 192.405 245.353 1.00 119.40 ? 1291 GLN A C     1 
ATOM   10193 O  O     . GLN A 1  1285 ? 189.174 193.491 244.775 1.00 118.73 ? 1291 GLN A O     1 
ATOM   10194 C  CB    . GLN A 1  1285 ? 187.237 191.290 246.309 1.00 118.46 ? 1291 GLN A CB    1 
ATOM   10195 C  CG    . GLN A 1  1285 ? 186.223 192.013 245.449 1.00 119.43 ? 1291 GLN A CG    1 
ATOM   10196 C  CD    . GLN A 1  1285 ? 184.987 191.182 245.190 1.00 124.24 ? 1291 GLN A CD    1 
ATOM   10197 O  OE1   . GLN A 1  1285 ? 184.819 190.105 245.761 1.00 125.23 ? 1291 GLN A OE1   1 
ATOM   10198 N  NE2   . GLN A 1  1285 ? 184.112 191.677 244.324 1.00 126.78 ? 1291 GLN A NE2   1 
ATOM   10199 N  N     . GLY A 1  1286 ? 190.031 191.414 244.921 1.00 117.11 ? 1292 GLY A N     1 
ATOM   10200 C  CA    . GLY A 1  1286 ? 190.762 191.499 243.677 1.00 112.89 ? 1292 GLY A CA    1 
ATOM   10201 C  C     . GLY A 1  1286 ? 192.218 191.872 243.856 1.00 110.82 ? 1292 GLY A C     1 
ATOM   10202 O  O     . GLY A 1  1286 ? 192.803 191.772 244.938 1.00 111.23 ? 1292 GLY A O     1 
ATOM   10203 N  N     . ILE A 1  1287 ? 192.811 192.314 242.752 1.00 109.22 ? 1293 ILE A N     1 
ATOM   10204 C  CA    . ILE A 1  1287 ? 194.225 192.660 242.676 1.00 108.08 ? 1293 ILE A CA    1 
ATOM   10205 C  C     . ILE A 1  1287 ? 194.319 194.119 242.253 1.00 110.80 ? 1293 ILE A C     1 
ATOM   10206 O  O     . ILE A 1  1287 ? 193.648 194.531 241.300 1.00 111.92 ? 1293 ILE A O     1 
ATOM   10207 C  CB    . ILE A 1  1287 ? 194.984 191.742 241.696 1.00 107.42 ? 1293 ILE A CB    1 
ATOM   10208 C  CG1   . ILE A 1  1287 ? 194.981 190.292 242.184 1.00 105.61 ? 1293 ILE A CG1   1 
ATOM   10209 C  CG2   . ILE A 1  1287 ? 196.422 192.200 241.503 1.00 107.66 ? 1293 ILE A CG2   1 
ATOM   10210 C  CD1   . ILE A 1  1287 ? 193.928 189.409 241.547 1.00 110.34 ? 1293 ILE A CD1   1 
ATOM   10211 N  N     . GLU A 1  1288 ? 195.139 194.894 242.973 1.00 111.68 ? 1294 GLU A N     1 
ATOM   10212 C  CA    . GLU A 1  1288 ? 195.252 196.334 242.740 1.00 114.87 ? 1294 GLU A CA    1 
ATOM   10213 C  C     . GLU A 1  1288 ? 195.799 196.661 241.354 1.00 111.82 ? 1294 GLU A C     1 
ATOM   10214 O  O     . GLU A 1  1288 ? 195.461 197.706 240.786 1.00 112.04 ? 1294 GLU A O     1 
ATOM   10215 C  CB    . GLU A 1  1288 ? 196.142 196.956 243.818 1.00 119.52 ? 1294 GLU A CB    1 
ATOM   10216 C  CG    . GLU A 1  1288 ? 196.036 198.466 243.944 1.00 123.36 ? 1294 GLU A CG    1 
ATOM   10217 C  CD    . GLU A 1  1288 ? 196.903 199.020 245.058 1.00 127.71 ? 1294 GLU A CD    1 
ATOM   10218 O  OE1   . GLU A 1  1288 ? 197.182 198.276 246.022 1.00 129.94 ? 1294 GLU A OE1   1 
ATOM   10219 O  OE2   . GLU A 1  1288 ? 197.306 200.198 244.970 1.00 128.24 ? 1294 GLU A OE2   1 
ATOM   10220 N  N     . ALA A 1  1289 ? 196.626 195.785 240.787 1.00 108.03 ? 1295 ALA A N     1 
ATOM   10221 C  CA    . ALA A 1  1289 ? 197.249 196.060 239.499 1.00 106.58 ? 1295 ALA A CA    1 
ATOM   10222 C  C     . ALA A 1  1289 ? 196.343 195.766 238.310 1.00 107.16 ? 1295 ALA A C     1 
ATOM   10223 O  O     . ALA A 1  1289 ? 196.735 196.053 237.175 1.00 107.38 ? 1295 ALA A O     1 
ATOM   10224 C  CB    . ALA A 1  1289 ? 198.542 195.256 239.362 1.00 106.47 ? 1295 ALA A CB    1 
ATOM   10225 N  N     . ILE A 1  1290 ? 195.155 195.213 238.533 1.00 106.26 ? 1296 ILE A N     1 
ATOM   10226 C  CA    . ILE A 1  1290 ? 194.263 194.784 237.462 1.00 104.10 ? 1296 ILE A CA    1 
ATOM   10227 C  C     . ILE A 1  1290 ? 193.067 195.723 237.413 1.00 105.74 ? 1296 ILE A C     1 
ATOM   10228 O  O     . ILE A 1  1290 ? 192.395 195.936 238.427 1.00 108.64 ? 1296 ILE A O     1 
ATOM   10229 C  CB    . ILE A 1  1290 ? 193.813 193.328 237.663 1.00 101.91 ? 1296 ILE A CB    1 
ATOM   10230 C  CG1   . ILE A 1  1290 ? 195.013 192.389 237.572 1.00 106.06 ? 1296 ILE A CG1   1 
ATOM   10231 C  CG2   . ILE A 1  1290 ? 192.772 192.938 236.636 1.00 103.53 ? 1296 ILE A CG2   1 
ATOM   10232 C  CD1   . ILE A 1  1290 ? 194.669 190.950 237.830 1.00 106.15 ? 1296 ILE A CD1   1 
ATOM   10233 N  N     . GLY A 1  1291 ? 192.796 196.276 236.232 1.00 106.34 ? 1297 GLY A N     1 
ATOM   10234 C  CA    . GLY A 1  1291 ? 191.664 197.162 236.056 1.00 101.86 ? 1297 GLY A CA    1 
ATOM   10235 C  C     . GLY A 1  1291 ? 190.413 196.437 235.606 1.00 104.35 ? 1297 GLY A C     1 
ATOM   10236 O  O     . GLY A 1  1291 ? 189.866 195.619 236.349 1.00 109.01 ? 1297 GLY A O     1 
ATOM   10237 N  N     . LYS A 1  1292 ? 189.949 196.730 234.394 1.00 105.08 ? 1298 LYS A N     1 
ATOM   10238 C  CA    . LYS A 1  1292 ? 188.736 196.112 233.879 1.00 111.02 ? 1298 LYS A CA    1 
ATOM   10239 C  C     . LYS A 1  1292 ? 188.994 194.670 233.467 1.00 110.96 ? 1298 LYS A C     1 
ATOM   10240 O  O     . LYS A 1  1292 ? 190.047 194.342 232.917 1.00 113.02 ? 1298 LYS A O     1 
ATOM   10241 C  CB    . LYS A 1  1292 ? 188.193 196.900 232.688 1.00 117.13 ? 1298 LYS A CB    1 
ATOM   10242 C  CG    . LYS A 1  1292 ? 187.593 198.241 233.060 1.00 121.88 ? 1298 LYS A CG    1 
ATOM   10243 C  CD    . LYS A 1  1292 ? 186.939 198.899 231.861 1.00 127.62 ? 1298 LYS A CD    1 
ATOM   10244 C  CE    . LYS A 1  1292 ? 185.660 198.178 231.473 1.00 126.17 ? 1298 LYS A CE    1 
ATOM   10245 N  NZ    . LYS A 1  1292 ? 184.614 198.284 232.527 1.00 125.73 ? 1298 LYS A NZ    1 
ATOM   10246 N  N     . VAL A 1  1293 ? 188.019 193.808 233.745 1.00 109.37 ? 1299 VAL A N     1 
ATOM   10247 C  CA    . VAL A 1  1293 ? 188.101 192.382 233.459 1.00 107.21 ? 1299 VAL A CA    1 
ATOM   10248 C  C     . VAL A 1  1293 ? 186.912 192.005 232.586 1.00 111.11 ? 1299 VAL A C     1 
ATOM   10249 O  O     . VAL A 1  1293 ? 185.768 192.334 232.916 1.00 114.35 ? 1299 VAL A O     1 
ATOM   10250 C  CB    . VAL A 1  1293 ? 188.114 191.551 234.755 1.00 106.65 ? 1299 VAL A CB    1 
ATOM   10251 C  CG1   . VAL A 1  1293 ? 188.166 190.087 234.445 1.00 107.32 ? 1299 VAL A CG1   1 
ATOM   10252 C  CG2   . VAL A 1  1293 ? 189.294 191.931 235.623 1.00 109.44 ? 1299 VAL A CG2   1 
ATOM   10253 N  N     . TYR A 1  1294 ? 187.181 191.323 231.475 1.00 112.25 ? 1300 TYR A N     1 
ATOM   10254 C  CA    . TYR A 1  1294 ? 186.147 190.873 230.557 1.00 110.68 ? 1300 TYR A CA    1 
ATOM   10255 C  C     . TYR A 1  1294 ? 186.070 189.354 230.569 1.00 110.71 ? 1300 TYR A C     1 
ATOM   10256 O  O     . TYR A 1  1294 ? 187.095 188.673 230.640 1.00 111.62 ? 1300 TYR A O     1 
ATOM   10257 C  CB    . TYR A 1  1294 ? 186.423 191.366 229.137 1.00 110.26 ? 1300 TYR A CB    1 
ATOM   10258 C  CG    . TYR A 1  1294 ? 186.685 192.847 229.063 1.00 114.14 ? 1300 TYR A CG    1 
ATOM   10259 C  CD1   . TYR A 1  1294 ? 185.819 193.753 229.660 1.00 117.92 ? 1300 TYR A CD1   1 
ATOM   10260 C  CD2   . TYR A 1  1294 ? 187.806 193.341 228.410 1.00 118.31 ? 1300 TYR A CD2   1 
ATOM   10261 C  CE1   . TYR A 1  1294 ? 186.056 195.109 229.600 1.00 122.55 ? 1300 TYR A CE1   1 
ATOM   10262 C  CE2   . TYR A 1  1294 ? 188.052 194.696 228.347 1.00 123.97 ? 1300 TYR A CE2   1 
ATOM   10263 C  CZ    . TYR A 1  1294 ? 187.174 195.574 228.943 1.00 127.31 ? 1300 TYR A CZ    1 
ATOM   10264 O  OH    . TYR A 1  1294 ? 187.416 196.926 228.881 1.00 131.63 ? 1300 TYR A OH    1 
ATOM   10265 N  N     . MET A 1  1295 ? 184.850 188.835 230.500 1.00 110.32 ? 1301 MET A N     1 
ATOM   10266 C  CA    . MET A 1  1295 ? 184.581 187.403 230.489 1.00 108.97 ? 1301 MET A CA    1 
ATOM   10267 C  C     . MET A 1  1295 ? 183.933 187.055 229.160 1.00 111.26 ? 1301 MET A C     1 
ATOM   10268 O  O     . MET A 1  1295 ? 182.890 187.623 228.819 1.00 115.12 ? 1301 MET A O     1 
ATOM   10269 C  CB    . MET A 1  1295 ? 183.648 187.027 231.637 1.00 109.61 ? 1301 MET A CB    1 
ATOM   10270 C  CG    . MET A 1  1295 ? 183.353 185.552 231.760 1.00 113.61 ? 1301 MET A CG    1 
ATOM   10271 S  SD    . MET A 1  1295 ? 182.231 185.186 233.126 1.00 127.93 ? 1301 MET A SD    1 
ATOM   10272 C  CE    . MET A 1  1295 ? 181.235 186.673 233.203 1.00 119.61 ? 1301 MET A CE    1 
ATOM   10273 N  N     . HIS A 1  1296 ? 184.526 186.120 228.417 1.00 111.63 ? 1302 HIS A N     1 
ATOM   10274 C  CA    . HIS A 1  1296 ? 183.937 185.790 227.126 1.00 112.93 ? 1302 HIS A CA    1 
ATOM   10275 C  C     . HIS A 1  1296 ? 184.295 184.372 226.707 1.00 115.38 ? 1302 HIS A C     1 
ATOM   10276 O  O     . HIS A 1  1296 ? 185.202 183.740 227.254 1.00 116.48 ? 1302 HIS A O     1 
ATOM   10277 C  CB    . HIS A 1  1296 ? 184.367 186.785 226.038 1.00 111.87 ? 1302 HIS A CB    1 
ATOM   10278 C  CG    . HIS A 1  1296 ? 185.770 186.594 225.559 1.00 115.02 ? 1302 HIS A CG    1 
ATOM   10279 N  ND1   . HIS A 1  1296 ? 186.085 185.818 224.464 1.00 119.25 ? 1302 HIS A ND1   1 
ATOM   10280 C  CD2   . HIS A 1  1296 ? 186.944 187.090 226.018 1.00 116.57 ? 1302 HIS A CD2   1 
ATOM   10281 C  CE1   . HIS A 1  1296 ? 187.391 185.839 224.274 1.00 120.72 ? 1302 HIS A CE1   1 
ATOM   10282 N  NE2   . HIS A 1  1296 ? 187.935 186.604 225.202 1.00 122.19 ? 1302 HIS A NE2   1 
ATOM   10283 N  N     . LEU A 1  1297 ? 183.540 183.883 225.717 1.00 116.55 ? 1303 LEU A N     1 
ATOM   10284 C  CA    . LEU A 1  1297 ? 183.701 182.635 224.987 1.00 117.08 ? 1303 LEU A CA    1 
ATOM   10285 C  C     . LEU A 1  1297 ? 184.388 182.909 223.663 1.00 119.63 ? 1303 LEU A C     1 
ATOM   10286 O  O     . LEU A 1  1297 ? 183.917 183.764 222.899 1.00 120.19 ? 1303 LEU A O     1 
ATOM   10287 C  CB    . LEU A 1  1297 ? 182.347 181.982 224.733 1.00 115.51 ? 1303 LEU A CB    1 
ATOM   10288 C  CG    . LEU A 1  1297 ? 181.596 181.408 225.931 1.00 115.61 ? 1303 LEU A CG    1 
ATOM   10289 C  CD1   . LEU A 1  1297 ? 180.170 181.067 225.540 1.00 113.61 ? 1303 LEU A CD1   1 
ATOM   10290 C  CD2   . LEU A 1  1297 ? 182.311 180.183 226.451 1.00 115.92 ? 1303 LEU A CD2   1 
ATOM   10291 N  N     . PRO A 1  1298 ? 185.497 182.239 223.359 1.00 122.27 ? 1304 PRO A N     1 
ATOM   10292 C  CA    . PRO A 1  1298 ? 186.147 182.442 222.062 1.00 126.54 ? 1304 PRO A CA    1 
ATOM   10293 C  C     . PRO A 1  1298 ? 185.323 181.853 220.931 1.00 132.25 ? 1304 PRO A C     1 
ATOM   10294 O  O     . PRO A 1  1298 ? 184.558 180.905 221.114 1.00 131.85 ? 1304 PRO A O     1 
ATOM   10295 C  CB    . PRO A 1  1298 ? 187.480 181.707 222.218 1.00 124.17 ? 1304 PRO A CB    1 
ATOM   10296 C  CG    . PRO A 1  1298 ? 187.187 180.644 223.213 1.00 122.17 ? 1304 PRO A CG    1 
ATOM   10297 C  CD    . PRO A 1  1298 ? 186.209 181.249 224.180 1.00 120.42 ? 1304 PRO A CD    1 
ATOM   10298 N  N     . GLN A 1  1299 ? 185.489 182.435 219.745 1.00 135.59 ? 1305 GLN A N     1 
ATOM   10299 C  CA    . GLN A 1  1299 ? 184.767 181.991 218.563 1.00 137.90 ? 1305 GLN A CA    1 
ATOM   10300 C  C     . GLN A 1  1299 ? 185.664 181.354 217.514 1.00 135.49 ? 1305 GLN A C     1 
ATOM   10301 O  O     . GLN A 1  1299 ? 185.147 180.793 216.543 1.00 134.80 ? 1305 GLN A O     1 
ATOM   10302 C  CB    . GLN A 1  1299 ? 184.004 183.167 217.935 1.00 138.16 ? 1305 GLN A CB    1 
ATOM   10303 C  CG    . GLN A 1  1299 ? 182.935 183.745 218.841 1.00 134.51 ? 1305 GLN A CG    1 
ATOM   10304 C  CD    . GLN A 1  1299 ? 181.926 182.703 219.280 1.00 134.91 ? 1305 GLN A CD    1 
ATOM   10305 O  OE1   . GLN A 1  1299 ? 181.913 182.283 220.435 1.00 132.28 ? 1305 GLN A OE1   1 
ATOM   10306 N  NE2   . GLN A 1  1299 ? 181.074 182.280 218.354 1.00 133.94 ? 1305 GLN A NE2   1 
ATOM   10307 N  N     . THR A 1  1300 ? 186.977 181.419 217.683 1.00 135.17 ? 1306 THR A N     1 
ATOM   10308 C  CA    . THR A 1  1300 ? 187.927 180.798 216.774 1.00 140.61 ? 1306 THR A CA    1 
ATOM   10309 C  C     . THR A 1  1300 ? 188.635 179.648 217.476 1.00 139.95 ? 1306 THR A C     1 
ATOM   10310 O  O     . THR A 1  1300 ? 188.549 179.480 218.694 1.00 136.41 ? 1306 THR A O     1 
ATOM   10311 C  CB    . THR A 1  1300 ? 188.948 181.822 216.267 1.00 144.46 ? 1306 THR A CB    1 
ATOM   10312 O  OG1   . THR A 1  1300 ? 189.717 182.316 217.370 1.00 144.29 ? 1306 THR A OG1   1 
ATOM   10313 C  CG2   . THR A 1  1300 ? 188.242 182.983 215.585 1.00 140.77 ? 1306 THR A CG2   1 
ATOM   10314 N  N     . ASP A 1  1301 ? 189.349 178.852 216.687 1.00 144.47 ? 1307 ASP A N     1 
ATOM   10315 C  CA    . ASP A 1  1301 ? 190.095 177.711 217.217 1.00 144.72 ? 1307 ASP A CA    1 
ATOM   10316 C  C     . ASP A 1  1301 ? 191.524 178.100 217.583 1.00 142.67 ? 1307 ASP A C     1 
ATOM   10317 O  O     . ASP A 1  1301 ? 192.491 177.454 217.186 1.00 144.46 ? 1307 ASP A O     1 
ATOM   10318 C  CB    . ASP A 1  1301 ? 190.079 176.569 216.209 1.00 150.96 ? 1307 ASP A CB    1 
ATOM   10319 C  CG    . ASP A 1  1301 ? 188.704 175.956 216.046 1.00 152.00 ? 1307 ASP A CG    1 
ATOM   10320 O  OD1   . ASP A 1  1301 ? 187.921 175.985 217.018 1.00 149.72 ? 1307 ASP A OD1   1 
ATOM   10321 O  OD2   . ASP A 1  1301 ? 188.405 175.445 214.947 1.00 154.84 ? 1307 ASP A OD2   1 
ATOM   10322 N  N     . SER A 1  1302 ? 191.658 179.170 218.356 1.00 138.32 ? 1308 SER A N     1 
ATOM   10323 C  CA    . SER A 1  1302 ? 192.948 179.642 218.840 1.00 136.85 ? 1308 SER A CA    1 
ATOM   10324 C  C     . SER A 1  1302 ? 193.002 179.759 220.351 1.00 129.97 ? 1308 SER A C     1 
ATOM   10325 O  O     . SER A 1  1302 ? 194.022 179.424 220.957 1.00 126.87 ? 1308 SER A O     1 
ATOM   10326 C  CB    . SER A 1  1302 ? 193.282 181.002 218.215 1.00 137.88 ? 1308 SER A CB    1 
ATOM   10327 O  OG    . SER A 1  1302 ? 194.416 181.580 218.839 1.00 141.04 ? 1308 SER A OG    1 
ATOM   10328 N  N     . LYS A 1  1303 ? 191.925 180.226 220.976 1.00 127.27 ? 1309 LYS A N     1 
ATOM   10329 C  CA    . LYS A 1  1303 ? 191.837 180.313 222.422 1.00 122.62 ? 1309 LYS A CA    1 
ATOM   10330 C  C     . LYS A 1  1303 ? 190.960 179.225 223.022 1.00 121.93 ? 1309 LYS A C     1 
ATOM   10331 O  O     . LYS A 1  1303 ? 190.725 179.234 224.234 1.00 121.17 ? 1309 LYS A O     1 
ATOM   10332 C  CB    . LYS A 1  1303 ? 191.319 181.694 222.834 1.00 120.59 ? 1309 LYS A CB    1 
ATOM   10333 C  CG    . LYS A 1  1303 ? 192.308 182.816 222.573 1.00 122.39 ? 1309 LYS A CG    1 
ATOM   10334 C  CD    . LYS A 1  1303 ? 191.862 184.114 223.219 1.00 121.78 ? 1309 LYS A CD    1 
ATOM   10335 C  CE    . LYS A 1  1303 ? 190.870 184.853 222.338 1.00 122.46 ? 1309 LYS A CE    1 
ATOM   10336 N  NZ    . LYS A 1  1303 ? 190.815 186.304 222.665 1.00 121.35 ? 1309 LYS A NZ    1 
ATOM   10337 N  N     . LYS A 1  1304 ? 190.469 178.293 222.211 1.00 121.62 ? 1310 LYS A N     1 
ATOM   10338 C  CA    . LYS A 1  1304 ? 189.732 177.155 222.726 1.00 117.85 ? 1310 LYS A CA    1 
ATOM   10339 C  C     . LYS A 1  1304 ? 190.697 176.084 223.225 1.00 117.39 ? 1310 LYS A C     1 
ATOM   10340 O  O     . LYS A 1  1304 ? 191.894 176.098 222.929 1.00 119.63 ? 1310 LYS A O     1 
ATOM   10341 C  CB    . LYS A 1  1304 ? 188.815 176.575 221.650 1.00 119.18 ? 1310 LYS A CB    1 
ATOM   10342 C  CG    . LYS A 1  1304 ? 187.657 177.471 221.260 1.00 123.04 ? 1310 LYS A CG    1 
ATOM   10343 C  CD    . LYS A 1  1304 ? 186.751 176.778 220.261 1.00 125.16 ? 1310 LYS A CD    1 
ATOM   10344 C  CE    . LYS A 1  1304 ? 185.581 177.661 219.869 1.00 127.38 ? 1310 LYS A CE    1 
ATOM   10345 N  NZ    . LYS A 1  1304 ? 184.679 176.981 218.901 1.00 126.68 ? 1310 LYS A NZ    1 
ATOM   10346 N  N     . ARG A 1  1305 ? 190.162 175.146 223.997 1.00 114.54 ? 1311 ARG A N     1 
ATOM   10347 C  CA    . ARG A 1  1305 ? 190.927 173.997 224.458 1.00 111.35 ? 1311 ARG A CA    1 
ATOM   10348 C  C     . ARG A 1  1305 ? 190.753 172.865 223.456 1.00 113.82 ? 1311 ARG A C     1 
ATOM   10349 O  O     . ARG A 1  1305 ? 189.633 172.397 223.230 1.00 117.45 ? 1311 ARG A O     1 
ATOM   10350 C  CB    . ARG A 1  1305 ? 190.475 173.559 225.849 1.00 113.82 ? 1311 ARG A CB    1 
ATOM   10351 C  CG    . ARG A 1  1305 ? 191.410 172.561 226.506 1.00 113.06 ? 1311 ARG A CG    1 
ATOM   10352 C  CD    . ARG A 1  1305 ? 191.042 172.336 227.960 1.00 116.40 ? 1311 ARG A CD    1 
ATOM   10353 N  NE    . ARG A 1  1305 ? 189.639 171.976 228.116 1.00 120.04 ? 1311 ARG A NE    1 
ATOM   10354 C  CZ    . ARG A 1  1305 ? 189.208 170.749 228.378 1.00 123.16 ? 1311 ARG A CZ    1 
ATOM   10355 N  NH1   . ARG A 1  1305 ? 190.047 169.736 228.516 1.00 122.74 ? 1311 ARG A NH1   1 
ATOM   10356 N  NH2   . ARG A 1  1305 ? 187.901 170.534 228.504 1.00 122.20 ? 1311 ARG A NH2   1 
ATOM   10357 N  N     . ILE A 1  1306 ? 191.855 172.429 222.857 1.00 112.40 ? 1312 ILE A N     1 
ATOM   10358 C  CA    . ILE A 1  1306 ? 191.837 171.377 221.847 1.00 108.31 ? 1312 ILE A CA    1 
ATOM   10359 C  C     . ILE A 1  1306 ? 192.260 170.077 222.513 1.00 106.37 ? 1312 ILE A C     1 
ATOM   10360 O  O     . ILE A 1  1306 ? 193.372 169.972 223.040 1.00 107.97 ? 1312 ILE A O     1 
ATOM   10361 C  CB    . ILE A 1  1306 ? 192.750 171.708 220.654 1.00 106.39 ? 1312 ILE A CB    1 
ATOM   10362 C  CG1   . ILE A 1  1306 ? 192.252 172.933 219.875 1.00 111.18 ? 1312 ILE A CG1   1 
ATOM   10363 C  CG2   . ILE A 1  1306 ? 192.849 170.520 219.726 1.00 108.78 ? 1312 ILE A CG2   1 
ATOM   10364 C  CD1   . ILE A 1  1306 ? 192.874 174.260 220.284 1.00 115.83 ? 1312 ILE A CD1   1 
ATOM   10365 N  N     . VAL A 1  1307 ? 191.371 169.086 222.490 1.00 104.96 ? 1313 VAL A N     1 
ATOM   10366 C  CA    . VAL A 1  1307 ? 191.619 167.790 223.102 1.00 105.71 ? 1313 VAL A CA    1 
ATOM   10367 C  C     . VAL A 1  1307 ? 191.546 166.715 222.024 1.00 107.88 ? 1313 VAL A C     1 
ATOM   10368 O  O     . VAL A 1  1307 ? 191.121 166.959 220.895 1.00 108.44 ? 1313 VAL A O     1 
ATOM   10369 C  CB    . VAL A 1  1307 ? 190.630 167.480 224.242 1.00 104.76 ? 1313 VAL A CB    1 
ATOM   10370 C  CG1   . VAL A 1  1307 ? 190.752 168.511 225.348 1.00 108.45 ? 1313 VAL A CG1   1 
ATOM   10371 C  CG2   . VAL A 1  1307 ? 189.212 167.432 223.707 1.00 106.84 ? 1313 VAL A CG2   1 
ATOM   10372 N  N     . ILE A 1  1308 ? 191.970 165.511 222.394 1.00 107.87 ? 1314 ILE A N     1 
ATOM   10373 C  CA    . ILE A 1  1308 ? 191.895 164.339 221.532 1.00 107.42 ? 1314 ILE A CA    1 
ATOM   10374 C  C     . ILE A 1  1308 ? 190.828 163.416 222.101 1.00 109.65 ? 1314 ILE A C     1 
ATOM   10375 O  O     . ILE A 1  1308 ? 190.912 163.002 223.263 1.00 110.09 ? 1314 ILE A O     1 
ATOM   10376 C  CB    . ILE A 1  1308 ? 193.251 163.625 221.425 1.00 102.49 ? 1314 ILE A CB    1 
ATOM   10377 C  CG1   . ILE A 1  1308 ? 194.251 164.495 220.665 1.00 100.26 ? 1314 ILE A CG1   1 
ATOM   10378 C  CG2   . ILE A 1  1308 ? 193.097 162.283 220.734 1.00 103.88 ? 1314 ILE A CG2   1 
ATOM   10379 C  CD1   . ILE A 1  1308 ? 195.676 164.334 221.135 1.00 98.67  ? 1314 ILE A CD1   1 
ATOM   10380 N  N     . THR A 1  1309 ? 189.830 163.092 221.285 1.00 109.69 ? 1315 THR A N     1 
ATOM   10381 C  CA    . THR A 1  1309 ? 188.701 162.286 221.728 1.00 109.79 ? 1315 THR A CA    1 
ATOM   10382 C  C     . THR A 1  1309 ? 189.078 160.806 221.721 1.00 115.57 ? 1315 THR A C     1 
ATOM   10383 O  O     . THR A 1  1309 ? 190.227 160.427 221.475 1.00 116.74 ? 1315 THR A O     1 
ATOM   10384 C  CB    . THR A 1  1309 ? 187.485 162.556 220.850 1.00 107.76 ? 1315 THR A CB    1 
ATOM   10385 O  OG1   . THR A 1  1309 ? 187.748 162.095 219.519 1.00 110.37 ? 1315 THR A OG1   1 
ATOM   10386 C  CG2   . THR A 1  1309 ? 187.186 164.037 220.808 1.00 106.07 ? 1315 THR A CG2   1 
ATOM   10387 N  N     . GLU A 1  1310 ? 188.097 159.943 221.998 1.00 119.16 ? 1316 GLU A N     1 
ATOM   10388 C  CA    . GLU A 1  1310 ? 188.346 158.507 221.989 1.00 120.57 ? 1316 GLU A CA    1 
ATOM   10389 C  C     . GLU A 1  1310 ? 188.510 157.976 220.572 1.00 115.86 ? 1316 GLU A C     1 
ATOM   10390 O  O     . GLU A 1  1310 ? 189.197 156.970 220.365 1.00 115.40 ? 1316 GLU A O     1 
ATOM   10391 C  CB    . GLU A 1  1310 ? 187.211 157.770 222.700 1.00 126.68 ? 1316 GLU A CB    1 
ATOM   10392 C  CG    . GLU A 1  1310 ? 187.185 157.973 224.207 1.00 130.41 ? 1316 GLU A CG    1 
ATOM   10393 C  CD    . GLU A 1  1310 ? 186.371 159.184 224.621 1.00 134.95 ? 1316 GLU A CD    1 
ATOM   10394 O  OE1   . GLU A 1  1310 ? 185.766 159.828 223.737 1.00 134.13 ? 1316 GLU A OE1   1 
ATOM   10395 O  OE2   . GLU A 1  1310 ? 186.335 159.493 225.830 1.00 137.09 ? 1316 GLU A OE2   1 
ATOM   10396 N  N     . THR A 1  1311 ? 187.891 158.631 219.589 1.00 114.53 ? 1317 THR A N     1 
ATOM   10397 C  CA    . THR A 1  1311 ? 188.067 158.230 218.200 1.00 113.53 ? 1317 THR A CA    1 
ATOM   10398 C  C     . THR A 1  1311 ? 189.424 158.644 217.649 1.00 113.86 ? 1317 THR A C     1 
ATOM   10399 O  O     . THR A 1  1311 ? 189.877 158.069 216.654 1.00 113.98 ? 1317 THR A O     1 
ATOM   10400 C  CB    . THR A 1  1311 ? 186.957 158.823 217.333 1.00 113.51 ? 1317 THR A CB    1 
ATOM   10401 O  OG1   . THR A 1  1311 ? 187.069 160.250 217.326 1.00 115.41 ? 1317 THR A OG1   1 
ATOM   10402 C  CG2   . THR A 1  1311 ? 185.597 158.434 217.883 1.00 114.88 ? 1317 THR A CG2   1 
ATOM   10403 N  N     . GLY A 1  1312 ? 190.079 159.617 218.272 1.00 113.07 ? 1318 GLY A N     1 
ATOM   10404 C  CA    . GLY A 1  1312 ? 191.367 160.090 217.818 1.00 110.00 ? 1318 GLY A CA    1 
ATOM   10405 C  C     . GLY A 1  1312 ? 191.351 161.383 217.036 1.00 110.29 ? 1318 GLY A C     1 
ATOM   10406 O  O     . GLY A 1  1312 ? 192.398 161.778 216.514 1.00 112.76 ? 1318 GLY A O     1 
ATOM   10407 N  N     . GLU A 1  1313 ? 190.207 162.049 216.932 1.00 107.85 ? 1319 GLU A N     1 
ATOM   10408 C  CA    . GLU A 1  1313 ? 190.136 163.315 216.224 1.00 108.82 ? 1319 GLU A CA    1 
ATOM   10409 C  C     . GLU A 1  1313 ? 190.527 164.459 217.156 1.00 109.01 ? 1319 GLU A C     1 
ATOM   10410 O  O     . GLU A 1  1313 ? 190.896 164.256 218.315 1.00 109.61 ? 1319 GLU A O     1 
ATOM   10411 C  CB    . GLU A 1  1313 ? 188.737 163.523 215.653 1.00 113.28 ? 1319 GLU A CB    1 
ATOM   10412 C  CG    . GLU A 1  1313 ? 188.330 162.479 214.633 1.00 118.38 ? 1319 GLU A CG    1 
ATOM   10413 C  CD    . GLU A 1  1313 ? 186.921 162.686 214.119 1.00 131.12 ? 1319 GLU A CD    1 
ATOM   10414 O  OE1   . GLU A 1  1313 ? 186.223 163.580 214.640 1.00 132.92 ? 1319 GLU A OE1   1 
ATOM   10415 O  OE2   . GLU A 1  1313 ? 186.514 161.955 213.192 1.00 134.08 ? 1319 GLU A OE2   1 
ATOM   10416 N  N     . PHE A 1  1314 ? 190.446 165.681 216.642 1.00 107.69 ? 1320 PHE A N     1 
ATOM   10417 C  CA    . PHE A 1  1314 ? 190.724 166.884 217.414 1.00 103.51 ? 1320 PHE A CA    1 
ATOM   10418 C  C     . PHE A 1  1314 ? 189.420 167.641 217.619 1.00 108.88 ? 1320 PHE A C     1 
ATOM   10419 O  O     . PHE A 1  1314 ? 188.756 168.013 216.647 1.00 112.96 ? 1320 PHE A O     1 
ATOM   10420 C  CB    . PHE A 1  1314 ? 191.751 167.766 216.707 1.00 101.13 ? 1320 PHE A CB    1 
ATOM   10421 C  CG    . PHE A 1  1314 ? 193.163 167.274 216.833 1.00 102.83 ? 1320 PHE A CG    1 
ATOM   10422 C  CD1   . PHE A 1  1314 ? 193.894 167.515 217.983 1.00 101.50 ? 1320 PHE A CD1   1 
ATOM   10423 C  CD2   . PHE A 1  1314 ? 193.759 166.576 215.797 1.00 105.70 ? 1320 PHE A CD2   1 
ATOM   10424 C  CE1   . PHE A 1  1314 ? 195.195 167.068 218.100 1.00 100.59 ? 1320 PHE A CE1   1 
ATOM   10425 C  CE2   . PHE A 1  1314 ? 195.060 166.123 215.909 1.00 105.43 ? 1320 PHE A CE2   1 
ATOM   10426 C  CZ    . PHE A 1  1314 ? 195.777 166.370 217.063 1.00 102.96 ? 1320 PHE A CZ    1 
ATOM   10427 N  N     . LYS A 1  1315 ? 189.058 167.867 218.878 1.00 110.44 ? 1321 LYS A N     1 
ATOM   10428 C  CA    . LYS A 1  1315 ? 187.834 168.570 219.235 1.00 111.15 ? 1321 LYS A CA    1 
ATOM   10429 C  C     . LYS A 1  1315 ? 188.192 169.841 219.989 1.00 114.32 ? 1321 LYS A C     1 
ATOM   10430 O  O     . LYS A 1  1315 ? 188.955 169.796 220.959 1.00 114.76 ? 1321 LYS A O     1 
ATOM   10431 C  CB    . LYS A 1  1315 ? 186.922 167.686 220.087 1.00 108.56 ? 1321 LYS A CB    1 
ATOM   10432 C  CG    . LYS A 1  1315 ? 185.655 168.368 220.568 1.00 114.50 ? 1321 LYS A CG    1 
ATOM   10433 C  CD    . LYS A 1  1315 ? 184.693 168.623 219.423 1.00 120.74 ? 1321 LYS A CD    1 
ATOM   10434 C  CE    . LYS A 1  1315 ? 183.384 169.213 219.926 1.00 123.99 ? 1321 LYS A CE    1 
ATOM   10435 N  NZ    . LYS A 1  1315 ? 182.458 169.547 218.810 1.00 117.51 ? 1321 LYS A NZ    1 
ATOM   10436 N  N     . ALA A 1  1316 ? 187.640 170.966 219.545 1.00 113.89 ? 1322 ALA A N     1 
ATOM   10437 C  CA    . ALA A 1  1316 ? 187.849 172.252 220.194 1.00 114.17 ? 1322 ALA A CA    1 
ATOM   10438 C  C     . ALA A 1  1316 ? 186.644 172.557 221.072 1.00 114.91 ? 1322 ALA A C     1 
ATOM   10439 O  O     . ALA A 1  1316 ? 185.508 172.579 220.587 1.00 116.42 ? 1322 ALA A O     1 
ATOM   10440 C  CB    . ALA A 1  1316 ? 188.063 173.358 219.164 1.00 118.49 ? 1322 ALA A CB    1 
ATOM   10441 N  N     . ILE A 1  1317 ? 186.891 172.793 222.356 1.00 113.82 ? 1323 ILE A N     1 
ATOM   10442 C  CA    . ILE A 1  1317 ? 185.835 173.017 223.335 1.00 113.29 ? 1323 ILE A CA    1 
ATOM   10443 C  C     . ILE A 1  1317 ? 185.781 174.500 223.667 1.00 118.53 ? 1323 ILE A C     1 
ATOM   10444 O  O     . ILE A 1  1317 ? 186.798 175.102 224.033 1.00 119.95 ? 1323 ILE A O     1 
ATOM   10445 C  CB    . ILE A 1  1317 ? 186.064 172.174 224.600 1.00 111.81 ? 1323 ILE A CB    1 
ATOM   10446 C  CG1   . ILE A 1  1317 ? 186.141 170.692 224.238 1.00 110.95 ? 1323 ILE A CG1   1 
ATOM   10447 C  CG2   . ILE A 1  1317 ? 184.959 172.408 225.611 1.00 113.83 ? 1323 ILE A CG2   1 
ATOM   10448 C  CD1   . ILE A 1  1317 ? 186.555 169.810 225.388 1.00 112.86 ? 1323 ILE A CD1   1 
ATOM   10449 N  N     . GLY A 1  1318 ? 184.596 175.090 223.536 1.00 118.49 ? 1324 GLY A N     1 
ATOM   10450 C  CA    . GLY A 1  1318 ? 184.407 176.501 223.807 1.00 117.02 ? 1324 GLY A CA    1 
ATOM   10451 C  C     . GLY A 1  1318 ? 184.208 176.814 225.274 1.00 114.73 ? 1324 GLY A C     1 
ATOM   10452 O  O     . GLY A 1  1318 ? 183.079 177.039 225.717 1.00 114.73 ? 1324 GLY A O     1 
ATOM   10453 N  N     . GLU A 1  1319 ? 185.290 176.814 226.042 1.00 115.03 ? 1325 GLU A N     1 
ATOM   10454 C  CA    . GLU A 1  1319 ? 185.232 177.138 227.458 1.00 115.35 ? 1325 GLU A CA    1 
ATOM   10455 C  C     . GLU A 1  1319 ? 185.354 178.644 227.672 1.00 116.15 ? 1325 GLU A C     1 
ATOM   10456 O  O     . GLU A 1  1319 ? 185.895 179.371 226.838 1.00 116.38 ? 1325 GLU A O     1 
ATOM   10457 C  CB    . GLU A 1  1319 ? 186.337 176.409 228.218 1.00 116.02 ? 1325 GLU A CB    1 
ATOM   10458 C  CG    . GLU A 1  1319 ? 186.229 174.900 228.156 1.00 120.56 ? 1325 GLU A CG    1 
ATOM   10459 C  CD    . GLU A 1  1319 ? 187.347 174.209 228.903 1.00 126.90 ? 1325 GLU A CD    1 
ATOM   10460 O  OE1   . GLU A 1  1319 ? 188.397 174.847 229.126 1.00 127.24 ? 1325 GLU A OE1   1 
ATOM   10461 O  OE2   . GLU A 1  1319 ? 187.176 173.028 229.272 1.00 130.54 ? 1325 GLU A OE2   1 
ATOM   10462 N  N     . TRP A 1  1320 ? 184.831 179.103 228.806 1.00 116.50 ? 1326 TRP A N     1 
ATOM   10463 C  CA    . TRP A 1  1320 ? 184.920 180.511 229.168 1.00 114.90 ? 1326 TRP A CA    1 
ATOM   10464 C  C     . TRP A 1  1320 ? 186.357 180.892 229.497 1.00 112.70 ? 1326 TRP A C     1 
ATOM   10465 O  O     . TRP A 1  1320 ? 187.126 180.092 230.035 1.00 111.85 ? 1326 TRP A O     1 
ATOM   10466 C  CB    . TRP A 1  1320 ? 184.029 180.809 230.374 1.00 115.15 ? 1326 TRP A CB    1 
ATOM   10467 C  CG    . TRP A 1  1320 ? 182.571 180.808 230.071 1.00 116.63 ? 1326 TRP A CG    1 
ATOM   10468 C  CD1   . TRP A 1  1320 ? 181.698 179.780 230.261 1.00 119.56 ? 1326 TRP A CD1   1 
ATOM   10469 C  CD2   . TRP A 1  1320 ? 181.806 181.893 229.539 1.00 114.99 ? 1326 TRP A CD2   1 
ATOM   10470 N  NE1   . TRP A 1  1320 ? 180.436 180.153 229.872 1.00 119.84 ? 1326 TRP A NE1   1 
ATOM   10471 C  CE2   . TRP A 1  1320 ? 180.475 181.447 229.425 1.00 117.14 ? 1326 TRP A CE2   1 
ATOM   10472 C  CE3   . TRP A 1  1320 ? 182.116 183.195 229.144 1.00 113.94 ? 1326 TRP A CE3   1 
ATOM   10473 C  CZ2   . TRP A 1  1320 ? 179.458 182.257 228.933 1.00 118.05 ? 1326 TRP A CZ2   1 
ATOM   10474 C  CZ3   . TRP A 1  1320 ? 181.105 183.998 228.655 1.00 116.80 ? 1326 TRP A CZ3   1 
ATOM   10475 C  CH2   . TRP A 1  1320 ? 179.791 183.527 228.554 1.00 119.27 ? 1326 TRP A CH2   1 
ATOM   10476 N  N     . LEU A 1  1321 ? 186.722 182.132 229.174 1.00 111.39 ? 1327 LEU A N     1 
ATOM   10477 C  CA    . LEU A 1  1321 ? 188.038 182.633 229.532 1.00 105.72 ? 1327 LEU A CA    1 
ATOM   10478 C  C     . LEU A 1  1321 ? 187.931 184.121 229.827 1.00 106.27 ? 1327 LEU A C     1 
ATOM   10479 O  O     . LEU A 1  1321 ? 186.899 184.760 229.584 1.00 110.89 ? 1327 LEU A O     1 
ATOM   10480 C  CB    . LEU A 1  1321 ? 189.074 182.326 228.441 1.00 104.56 ? 1327 LEU A CB    1 
ATOM   10481 C  CG    . LEU A 1  1321 ? 188.951 182.866 227.017 1.00 109.59 ? 1327 LEU A CG    1 
ATOM   10482 C  CD1   . LEU A 1  1321 ? 189.707 184.173 226.828 1.00 113.89 ? 1327 LEU A CD1   1 
ATOM   10483 C  CD2   . LEU A 1  1321 ? 189.442 181.822 226.040 1.00 113.60 ? 1327 LEU A CD2   1 
ATOM   10484 N  N     . LEU A 1  1322 ? 189.016 184.666 230.372 1.00 103.80 ? 1328 LEU A N     1 
ATOM   10485 C  CA    . LEU A 1  1322 ? 189.029 186.010 230.922 1.00 105.52 ? 1328 LEU A CA    1 
ATOM   10486 C  C     . LEU A 1  1322 ? 190.116 186.821 230.235 1.00 108.14 ? 1328 LEU A C     1 
ATOM   10487 O  O     . LEU A 1  1322 ? 191.165 186.286 229.873 1.00 108.81 ? 1328 LEU A O     1 
ATOM   10488 C  CB    . LEU A 1  1322 ? 189.288 185.991 232.438 1.00 102.54 ? 1328 LEU A CB    1 
ATOM   10489 C  CG    . LEU A 1  1322 ? 188.164 185.707 233.447 1.00 104.35 ? 1328 LEU A CG    1 
ATOM   10490 C  CD1   . LEU A 1  1322 ? 187.073 186.746 233.370 1.00 110.78 ? 1328 LEU A CD1   1 
ATOM   10491 C  CD2   . LEU A 1  1322 ? 187.584 184.305 233.360 1.00 106.35 ? 1328 LEU A CD2   1 
ATOM   10492 N  N     . GLU A 1  1323 ? 189.861 188.112 230.056 1.00 108.39 ? 1329 GLU A N     1 
ATOM   10493 C  CA    . GLU A 1  1323 ? 190.850 189.046 229.531 1.00 107.01 ? 1329 GLU A CA    1 
ATOM   10494 C  C     . GLU A 1  1323 ? 190.915 190.235 230.471 1.00 108.34 ? 1329 GLU A C     1 
ATOM   10495 O  O     . GLU A 1  1323 ? 189.925 190.956 230.628 1.00 112.85 ? 1329 GLU A O     1 
ATOM   10496 C  CB    . GLU A 1  1323 ? 190.497 189.493 228.111 1.00 111.05 ? 1329 GLU A CB    1 
ATOM   10497 C  CG    . GLU A 1  1323 ? 190.606 188.391 227.074 1.00 116.34 ? 1329 GLU A CG    1 
ATOM   10498 C  CD    . GLU A 1  1323 ? 190.202 188.854 225.692 1.00 128.44 ? 1329 GLU A CD    1 
ATOM   10499 O  OE1   . GLU A 1  1323 ? 189.696 189.989 225.566 1.00 133.09 ? 1329 GLU A OE1   1 
ATOM   10500 O  OE2   . GLU A 1  1323 ? 190.392 188.084 224.728 1.00 129.55 ? 1329 GLU A OE2   1 
ATOM   10501 N  N     . THR A 1  1324 ? 192.065 190.435 231.108 1.00 107.00 ? 1330 THR A N     1 
ATOM   10502 C  CA    . THR A 1  1324 ? 192.193 191.456 232.139 1.00 108.85 ? 1330 THR A CA    1 
ATOM   10503 C  C     . THR A 1  1324 ? 193.170 192.523 231.679 1.00 108.80 ? 1330 THR A C     1 
ATOM   10504 O  O     . THR A 1  1324 ? 194.257 192.198 231.190 1.00 111.45 ? 1330 THR A O     1 
ATOM   10505 C  CB    . THR A 1  1324 ? 192.690 190.869 233.459 1.00 112.14 ? 1330 THR A CB    1 
ATOM   10506 O  OG1   . THR A 1  1324 ? 194.004 190.350 233.274 1.00 111.51 ? 1330 THR A OG1   1 
ATOM   10507 C  CG2   . THR A 1  1324 ? 191.805 189.727 233.899 1.00 113.48 ? 1330 THR A CG2   1 
ATOM   10508 N  N     . ASP A 1  1325 ? 192.787 193.786 231.848 1.00 109.86 ? 1331 ASP A N     1 
ATOM   10509 C  CA    . ASP A 1  1325 ? 193.709 194.895 231.654 1.00 109.80 ? 1331 ASP A CA    1 
ATOM   10510 C  C     . ASP A 1  1325 ? 194.531 195.093 232.920 1.00 109.22 ? 1331 ASP A C     1 
ATOM   10511 O  O     . ASP A 1  1325 ? 193.977 195.220 234.016 1.00 113.31 ? 1331 ASP A O     1 
ATOM   10512 C  CB    . ASP A 1  1325 ? 192.946 196.173 231.312 1.00 111.84 ? 1331 ASP A CB    1 
ATOM   10513 C  CG    . ASP A 1  1325 ? 192.374 196.152 229.912 1.00 121.43 ? 1331 ASP A CG    1 
ATOM   10514 O  OD1   . ASP A 1  1325 ? 192.605 195.159 229.191 1.00 124.26 ? 1331 ASP A OD1   1 
ATOM   10515 O  OD2   . ASP A 1  1325 ? 191.692 197.126 229.533 1.00 126.72 ? 1331 ASP A OD2   1 
ATOM   10516 N  N     . GLY A 1  1326 ? 195.850 195.122 232.771 1.00 104.83 ? 1332 GLY A N     1 
ATOM   10517 C  CA    . GLY A 1  1326 ? 196.728 195.121 233.923 1.00 105.61 ? 1332 GLY A CA    1 
ATOM   10518 C  C     . GLY A 1  1326 ? 197.099 193.704 234.301 1.00 107.56 ? 1332 GLY A C     1 
ATOM   10519 O  O     . GLY A 1  1326 ? 196.234 192.826 234.344 1.00 108.37 ? 1332 GLY A O     1 
ATOM   10520 N  N     . THR A 1  1327 ? 198.378 193.458 234.572 1.00 107.59 ? 1333 THR A N     1 
ATOM   10521 C  CA    . THR A 1  1327 ? 198.889 192.108 234.743 1.00 108.85 ? 1333 THR A CA    1 
ATOM   10522 C  C     . THR A 1  1327 ? 199.514 191.935 236.121 1.00 108.77 ? 1333 THR A C     1 
ATOM   10523 O  O     . THR A 1  1327 ? 200.250 192.805 236.593 1.00 109.18 ? 1333 THR A O     1 
ATOM   10524 C  CB    . THR A 1  1327 ? 199.935 191.776 233.675 1.00 107.17 ? 1333 THR A CB    1 
ATOM   10525 O  OG1   . THR A 1  1327 ? 201.047 192.670 233.807 1.00 107.42 ? 1333 THR A OG1   1 
ATOM   10526 C  CG2   . THR A 1  1327 ? 199.359 191.918 232.281 1.00 106.87 ? 1333 THR A CG2   1 
ATOM   10527 N  N     . SER A 1  1328 ? 199.209 190.804 236.762 1.00 107.89 ? 1334 SER A N     1 
ATOM   10528 C  CA    . SER A 1  1328 ? 199.907 190.379 237.975 1.00 106.64 ? 1334 SER A CA    1 
ATOM   10529 C  C     . SER A 1  1328 ? 199.847 188.853 238.013 1.00 108.36 ? 1334 SER A C     1 
ATOM   10530 O  O     . SER A 1  1328 ? 198.874 188.288 238.516 1.00 113.84 ? 1334 SER A O     1 
ATOM   10531 C  CB    . SER A 1  1328 ? 199.286 190.997 239.220 1.00 107.62 ? 1334 SER A CB    1 
ATOM   10532 O  OG    . SER A 1  1328 ? 200.054 190.694 240.370 1.00 111.41 ? 1334 SER A OG    1 
ATOM   10533 N  N     . MET A 1  1329 ? 200.897 188.197 237.514 1.00 104.05 ? 1335 MET A N     1 
ATOM   10534 C  CA    . MET A 1  1329 ? 200.825 186.756 237.278 1.00 104.28 ? 1335 MET A CA    1 
ATOM   10535 C  C     . MET A 1  1329 ? 200.912 185.930 238.555 1.00 108.83 ? 1335 MET A C     1 
ATOM   10536 O  O     . MET A 1  1329 ? 200.287 184.867 238.632 1.00 109.99 ? 1335 MET A O     1 
ATOM   10537 C  CB    . MET A 1  1329 ? 201.924 186.322 236.311 1.00 102.75 ? 1335 MET A CB    1 
ATOM   10538 C  CG    . MET A 1  1329 ? 201.743 186.842 234.902 1.00 105.19 ? 1335 MET A CG    1 
ATOM   10539 S  SD    . MET A 1  1329 ? 203.071 186.326 233.804 1.00 115.68 ? 1335 MET A SD    1 
ATOM   10540 C  CE    . MET A 1  1329 ? 202.706 184.583 233.636 1.00 95.28  ? 1335 MET A CE    1 
ATOM   10541 N  N     . MET A 1  1330 ? 201.681 186.379 239.551 1.00 107.95 ? 1336 MET A N     1 
ATOM   10542 C  CA    . MET A 1  1330 ? 201.726 185.676 240.832 1.00 111.04 ? 1336 MET A CA    1 
ATOM   10543 C  C     . MET A 1  1330 ? 200.395 185.722 241.571 1.00 112.15 ? 1336 MET A C     1 
ATOM   10544 O  O     . MET A 1  1330 ? 200.088 184.810 242.345 1.00 114.64 ? 1336 MET A O     1 
ATOM   10545 C  CB    . MET A 1  1330 ? 202.841 186.252 241.706 1.00 114.78 ? 1336 MET A CB    1 
ATOM   10546 C  CG    . MET A 1  1330 ? 204.265 185.964 241.237 1.00 114.06 ? 1336 MET A CG    1 
ATOM   10547 S  SD    . MET A 1  1330 ? 204.652 184.194 241.294 1.00 126.66 ? 1336 MET A SD    1 
ATOM   10548 C  CE    . MET A 1  1330 ? 204.539 183.672 239.590 1.00 111.70 ? 1336 MET A CE    1 
ATOM   10549 N  N     . LYS A 1  1331 ? 199.591 186.754 241.345 1.00 109.97 ? 1337 LYS A N     1 
ATOM   10550 C  CA    . LYS A 1  1331 ? 198.305 186.870 242.012 1.00 112.05 ? 1337 LYS A CA    1 
ATOM   10551 C  C     . LYS A 1  1331 ? 197.142 186.405 241.147 1.00 115.40 ? 1337 LYS A C     1 
ATOM   10552 O  O     . LYS A 1  1331 ? 195.986 186.541 241.563 1.00 122.62 ? 1337 LYS A O     1 
ATOM   10553 C  CB    . LYS A 1  1331 ? 198.089 188.313 242.467 1.00 112.69 ? 1337 LYS A CB    1 
ATOM   10554 C  CG    . LYS A 1  1331 ? 199.086 188.758 243.523 1.00 108.46 ? 1337 LYS A CG    1 
ATOM   10555 C  CD    . LYS A 1  1331 ? 198.909 190.219 243.886 1.00 110.27 ? 1337 LYS A CD    1 
ATOM   10556 C  CE    . LYS A 1  1331 ? 199.947 190.657 244.905 1.00 111.74 ? 1337 LYS A CE    1 
ATOM   10557 N  NZ    . LYS A 1  1331 ? 199.925 192.128 245.130 1.00 117.32 ? 1337 LYS A NZ    1 
ATOM   10558 N  N     . VAL A 1  1332 ? 197.413 185.858 239.964 1.00 109.73 ? 1338 VAL A N     1 
ATOM   10559 C  CA    . VAL A 1  1332 ? 196.386 185.282 239.109 1.00 109.66 ? 1338 VAL A CA    1 
ATOM   10560 C  C     . VAL A 1  1332 ? 196.575 183.781 238.937 1.00 112.91 ? 1338 VAL A C     1 
ATOM   10561 O  O     . VAL A 1  1332 ? 195.616 183.016 239.066 1.00 121.28 ? 1338 VAL A O     1 
ATOM   10562 C  CB    . VAL A 1  1332 ? 196.345 186.002 237.741 1.00 105.30 ? 1338 VAL A CB    1 
ATOM   10563 C  CG1   . VAL A 1  1332 ? 195.469 185.262 236.748 1.00 103.38 ? 1338 VAL A CG1   1 
ATOM   10564 C  CG2   . VAL A 1  1332 ? 195.796 187.389 237.925 1.00 109.84 ? 1338 VAL A CG2   1 
ATOM   10565 N  N     . LEU A 1  1333 ? 197.811 183.340 238.679 1.00 109.14 ? 1339 LEU A N     1 
ATOM   10566 C  CA    . LEU A 1  1333 ? 198.096 181.915 238.537 1.00 109.26 ? 1339 LEU A CA    1 
ATOM   10567 C  C     . LEU A 1  1333 ? 197.865 181.156 239.836 1.00 110.64 ? 1339 LEU A C     1 
ATOM   10568 O  O     . LEU A 1  1333 ? 197.430 180.000 239.810 1.00 110.35 ? 1339 LEU A O     1 
ATOM   10569 C  CB    . LEU A 1  1333 ? 199.535 181.715 238.065 1.00 105.30 ? 1339 LEU A CB    1 
ATOM   10570 C  CG    . LEU A 1  1333 ? 199.879 182.141 236.641 1.00 104.09 ? 1339 LEU A CG    1 
ATOM   10571 C  CD1   . LEU A 1  1333 ? 201.377 182.273 236.477 1.00 99.61  ? 1339 LEU A CD1   1 
ATOM   10572 C  CD2   . LEU A 1  1333 ? 199.335 181.126 235.666 1.00 107.19 ? 1339 LEU A CD2   1 
ATOM   10573 N  N     . SER A 1  1334 ? 198.103 181.799 240.975 1.00 111.66 ? 1340 SER A N     1 
ATOM   10574 C  CA    . SER A 1  1334 ? 197.935 181.180 242.280 1.00 113.78 ? 1340 SER A CA    1 
ATOM   10575 C  C     . SER A 1  1334 ? 196.491 181.191 242.772 1.00 117.92 ? 1340 SER A C     1 
ATOM   10576 O  O     . SER A 1  1334 ? 196.257 180.888 243.946 1.00 122.91 ? 1340 SER A O     1 
ATOM   10577 C  CB    . SER A 1  1334 ? 198.825 181.882 243.305 1.00 115.15 ? 1340 SER A CB    1 
ATOM   10578 O  OG    . SER A 1  1334 ? 200.190 181.787 242.941 1.00 115.20 ? 1340 SER A OG    1 
ATOM   10579 N  N     . GLU A 1  1335 ? 195.525 181.530 241.921 1.00 117.05 ? 1341 GLU A N     1 
ATOM   10580 C  CA    . GLU A 1  1335 ? 194.136 181.575 242.348 1.00 119.05 ? 1341 GLU A CA    1 
ATOM   10581 C  C     . GLU A 1  1335 ? 193.552 180.166 242.430 1.00 123.98 ? 1341 GLU A C     1 
ATOM   10582 O  O     . GLU A 1  1335 ? 194.195 179.169 242.094 1.00 125.21 ? 1341 GLU A O     1 
ATOM   10583 C  CB    . GLU A 1  1335 ? 193.309 182.443 241.406 1.00 117.98 ? 1341 GLU A CB    1 
ATOM   10584 C  CG    . GLU A 1  1335 ? 193.470 183.928 241.654 1.00 121.16 ? 1341 GLU A CG    1 
ATOM   10585 C  CD    . GLU A 1  1335 ? 192.928 184.348 243.003 1.00 127.65 ? 1341 GLU A CD    1 
ATOM   10586 O  OE1   . GLU A 1  1335 ? 191.843 183.863 243.385 1.00 131.07 ? 1341 GLU A OE1   1 
ATOM   10587 O  OE2   . GLU A 1  1335 ? 193.586 185.161 243.684 1.00 128.95 ? 1341 GLU A OE2   1 
ATOM   10588 N  N     . ARG A 1  1336 ? 192.300 180.101 242.889 1.00 125.41 ? 1342 ARG A N     1 
ATOM   10589 C  CA    . ARG A 1  1336 ? 191.699 178.817 243.236 1.00 129.15 ? 1342 ARG A CA    1 
ATOM   10590 C  C     . ARG A 1  1336 ? 191.315 178.013 241.999 1.00 130.50 ? 1342 ARG A C     1 
ATOM   10591 O  O     . ARG A 1  1336 ? 191.561 176.803 241.941 1.00 135.49 ? 1342 ARG A O     1 
ATOM   10592 C  CB    . ARG A 1  1336 ? 190.481 179.044 244.131 1.00 130.43 ? 1342 ARG A CB    1 
ATOM   10593 C  CG    . ARG A 1  1336 ? 189.819 177.769 244.620 1.00 134.10 ? 1342 ARG A CG    1 
ATOM   10594 C  CD    . ARG A 1  1336 ? 190.699 177.064 245.639 1.00 133.58 ? 1342 ARG A CD    1 
ATOM   10595 N  NE    . ARG A 1  1336 ? 190.047 175.897 246.216 1.00 139.92 ? 1342 ARG A NE    1 
ATOM   10596 C  CZ    . ARG A 1  1336 ? 190.053 174.689 245.671 1.00 142.84 ? 1342 ARG A CZ    1 
ATOM   10597 N  NH1   . ARG A 1  1336 ? 190.669 174.451 244.525 1.00 142.87 ? 1342 ARG A NH1   1 
ATOM   10598 N  NH2   . ARG A 1  1336 ? 189.424 173.693 246.290 1.00 143.49 ? 1342 ARG A NH2   1 
ATOM   10599 N  N     . ASP A 1  1337 ? 190.723 178.661 240.999 1.00 125.26 ? 1343 ASP A N     1 
ATOM   10600 C  CA    . ASP A 1  1337 ? 190.168 177.970 239.838 1.00 123.82 ? 1343 ASP A CA    1 
ATOM   10601 C  C     . ASP A 1  1337 ? 190.674 178.597 238.546 1.00 118.86 ? 1343 ASP A C     1 
ATOM   10602 O  O     . ASP A 1  1337 ? 189.914 178.882 237.620 1.00 117.84 ? 1343 ASP A O     1 
ATOM   10603 C  CB    . ASP A 1  1337 ? 188.644 177.981 239.886 1.00 131.09 ? 1343 ASP A CB    1 
ATOM   10604 C  CG    . ASP A 1  1337 ? 188.074 176.750 240.561 1.00 140.26 ? 1343 ASP A CG    1 
ATOM   10605 O  OD1   . ASP A 1  1337 ? 186.839 176.572 240.533 1.00 145.49 ? 1343 ASP A OD1   1 
ATOM   10606 O  OD2   . ASP A 1  1337 ? 188.864 175.958 241.118 1.00 141.00 ? 1343 ASP A OD2   1 
ATOM   10607 N  N     . VAL A 1  1338 ? 191.983 178.808 238.471 1.00 118.11 ? 1344 VAL A N     1 
ATOM   10608 C  CA    . VAL A 1  1338 ? 192.637 179.397 237.309 1.00 112.26 ? 1344 VAL A CA    1 
ATOM   10609 C  C     . VAL A 1  1338 ? 193.620 178.374 236.760 1.00 110.57 ? 1344 VAL A C     1 
ATOM   10610 O  O     . VAL A 1  1338 ? 194.370 177.761 237.529 1.00 112.84 ? 1344 VAL A O     1 
ATOM   10611 C  CB    . VAL A 1  1338 ? 193.339 180.720 237.678 1.00 111.06 ? 1344 VAL A CB    1 
ATOM   10612 C  CG1   . VAL A 1  1338 ? 194.378 181.119 236.642 1.00 105.99 ? 1344 VAL A CG1   1 
ATOM   10613 C  CG2   . VAL A 1  1338 ? 192.314 181.824 237.839 1.00 113.88 ? 1344 VAL A CG2   1 
ATOM   10614 N  N     . ASP A 1  1339 ? 193.583 178.160 235.443 1.00 108.97 ? 1345 ASP A N     1 
ATOM   10615 C  CA    . ASP A 1  1339 ? 194.514 177.265 234.771 1.00 105.87 ? 1345 ASP A CA    1 
ATOM   10616 C  C     . ASP A 1  1339 ? 195.940 177.782 234.921 1.00 104.32 ? 1345 ASP A C     1 
ATOM   10617 O  O     . ASP A 1  1339 ? 196.232 178.905 234.486 1.00 107.12 ? 1345 ASP A O     1 
ATOM   10618 C  CB    . ASP A 1  1339 ? 194.156 177.150 233.290 1.00 107.43 ? 1345 ASP A CB    1 
ATOM   10619 C  CG    . ASP A 1  1339 ? 194.625 175.845 232.669 1.00 110.84 ? 1345 ASP A CG    1 
ATOM   10620 O  OD1   . ASP A 1  1339 ? 195.753 175.400 232.963 1.00 111.70 ? 1345 ASP A OD1   1 
ATOM   10621 O  OD2   . ASP A 1  1339 ? 193.859 175.263 231.873 1.00 112.54 ? 1345 ASP A OD2   1 
ATOM   10622 N  N     . PRO A 1  1340 ? 196.847 177.011 235.518 1.00 102.88 ? 1346 PRO A N     1 
ATOM   10623 C  CA    . PRO A 1  1340 ? 198.234 177.457 235.677 1.00 102.31 ? 1346 PRO A CA    1 
ATOM   10624 C  C     . PRO A 1  1340 ? 199.123 177.174 234.479 1.00 105.59 ? 1346 PRO A C     1 
ATOM   10625 O  O     . PRO A 1  1340 ? 200.303 177.538 234.513 1.00 111.26 ? 1346 PRO A O     1 
ATOM   10626 C  CB    . PRO A 1  1340 ? 198.710 176.644 236.894 1.00 101.87 ? 1346 PRO A CB    1 
ATOM   10627 C  CG    . PRO A 1  1340 ? 197.510 175.853 237.377 1.00 104.38 ? 1346 PRO A CG    1 
ATOM   10628 C  CD    . PRO A 1  1340 ? 196.614 175.734 236.202 1.00 104.90 ? 1346 PRO A CD    1 
ATOM   10629 N  N     . ILE A 1  1341 ? 198.599 176.539 233.439 1.00 104.51 ? 1347 ILE A N     1 
ATOM   10630 C  CA    . ILE A 1  1341 ? 199.402 176.082 232.314 1.00 103.53 ? 1347 ILE A CA    1 
ATOM   10631 C  C     . ILE A 1  1341 ? 199.248 176.997 231.109 1.00 105.09 ? 1347 ILE A C     1 
ATOM   10632 O  O     . ILE A 1  1341 ? 200.236 177.454 230.537 1.00 105.61 ? 1347 ILE A O     1 
ATOM   10633 C  CB    . ILE A 1  1341 ? 199.032 174.625 231.961 1.00 101.34 ? 1347 ILE A CB    1 
ATOM   10634 C  CG1   . ILE A 1  1341 ? 199.210 173.728 233.183 1.00 100.33 ? 1347 ILE A CG1   1 
ATOM   10635 C  CG2   . ILE A 1  1341 ? 199.878 174.125 230.809 1.00 104.26 ? 1347 ILE A CG2   1 
ATOM   10636 C  CD1   . ILE A 1  1341 ? 198.551 172.380 233.045 1.00 99.57  ? 1347 ILE A CD1   1 
ATOM   10637 N  N     . ARG A 1  1342 ? 198.012 177.278 230.710 1.00 102.47 ? 1348 ARG A N     1 
ATOM   10638 C  CA    . ARG A 1  1342 ? 197.754 178.034 229.494 1.00 100.72 ? 1348 ARG A CA    1 
ATOM   10639 C  C     . ARG A 1  1342 ? 197.688 179.539 229.715 1.00 102.13 ? 1348 ARG A C     1 
ATOM   10640 O  O     . ARG A 1  1342 ? 197.606 180.287 228.736 1.00 102.93 ? 1348 ARG A O     1 
ATOM   10641 C  CB    . ARG A 1  1342 ? 196.448 177.556 228.853 1.00 102.07 ? 1348 ARG A CB    1 
ATOM   10642 C  CG    . ARG A 1  1342 ? 196.634 176.495 227.784 1.00 101.73 ? 1348 ARG A CG    1 
ATOM   10643 C  CD    . ARG A 1  1342 ? 195.296 175.979 227.294 1.00 105.31 ? 1348 ARG A CD    1 
ATOM   10644 N  NE    . ARG A 1  1342 ? 194.435 175.583 228.401 1.00 111.17 ? 1348 ARG A NE    1 
ATOM   10645 C  CZ    . ARG A 1  1342 ? 193.114 175.704 228.403 1.00 115.34 ? 1348 ARG A CZ    1 
ATOM   10646 N  NH1   . ARG A 1  1342 ? 192.466 176.203 227.365 1.00 115.65 ? 1348 ARG A NH1   1 
ATOM   10647 N  NH2   . ARG A 1  1342 ? 192.428 175.313 229.474 1.00 112.11 ? 1348 ARG A NH2   1 
ATOM   10648 N  N     . THR A 1  1343 ? 197.729 180.001 230.960 1.00 100.60 ? 1349 THR A N     1 
ATOM   10649 C  CA    . THR A 1  1343 ? 197.623 181.425 231.246 1.00 98.03  ? 1349 THR A CA    1 
ATOM   10650 C  C     . THR A 1  1343 ? 198.970 182.104 231.029 1.00 99.56  ? 1349 THR A C     1 
ATOM   10651 O  O     . THR A 1  1343 ? 199.992 181.655 231.556 1.00 105.04 ? 1349 THR A O     1 
ATOM   10652 C  CB    . THR A 1  1343 ? 197.146 181.641 232.681 1.00 97.43  ? 1349 THR A CB    1 
ATOM   10653 O  OG1   . THR A 1  1343 ? 195.863 181.031 232.854 1.00 104.38 ? 1349 THR A OG1   1 
ATOM   10654 C  CG2   . THR A 1  1343 ? 197.035 183.121 232.999 1.00 97.73  ? 1349 THR A CG2   1 
ATOM   10655 N  N     . SER A 1  1344 ? 198.971 183.185 230.252 1.00 98.86  ? 1350 SER A N     1 
ATOM   10656 C  CA    . SER A 1  1344 ? 200.194 183.913 229.938 1.00 100.46 ? 1350 SER A CA    1 
ATOM   10657 C  C     . SER A 1  1344 ? 199.888 185.406 229.966 1.00 100.72 ? 1350 SER A C     1 
ATOM   10658 O  O     . SER A 1  1344 ? 198.845 185.840 230.463 1.00 99.63  ? 1350 SER A O     1 
ATOM   10659 C  CB    . SER A 1  1344 ? 200.759 183.466 228.585 1.00 102.52 ? 1350 SER A CB    1 
ATOM   10660 O  OG    . SER A 1  1344 ? 199.947 183.924 227.521 1.00 106.48 ? 1350 SER A OG    1 
ATOM   10661 N  N     . SER A 1  1345 ? 200.816 186.198 229.434 1.00 102.32 ? 1351 SER A N     1 
ATOM   10662 C  CA    . SER A 1  1345 ? 200.681 187.646 229.411 1.00 98.81  ? 1351 SER A CA    1 
ATOM   10663 C  C     . SER A 1  1345 ? 201.346 188.186 228.156 1.00 101.39 ? 1351 SER A C     1 
ATOM   10664 O  O     . SER A 1  1345 ? 202.017 187.459 227.420 1.00 106.33 ? 1351 SER A O     1 
ATOM   10665 C  CB    . SER A 1  1345 ? 201.307 188.286 230.651 1.00 97.91  ? 1351 SER A CB    1 
ATOM   10666 O  OG    . SER A 1  1345 ? 201.292 189.696 230.553 1.00 99.74  ? 1351 SER A OG    1 
ATOM   10667 N  N     . ASN A 1  1346 ? 201.151 189.479 227.915 1.00 98.70  ? 1352 ASN A N     1 
ATOM   10668 C  CA    . ASN A 1  1346 ? 201.855 190.179 226.853 1.00 100.40 ? 1352 ASN A CA    1 
ATOM   10669 C  C     . ASN A 1  1346 ? 203.002 191.034 227.376 1.00 103.88 ? 1352 ASN A C     1 
ATOM   10670 O  O     . ASN A 1  1346 ? 203.662 191.713 226.585 1.00 105.69 ? 1352 ASN A O     1 
ATOM   10671 C  CB    . ASN A 1  1346 ? 200.880 191.044 226.046 1.00 99.17  ? 1352 ASN A CB    1 
ATOM   10672 C  CG    . ASN A 1  1346 ? 200.194 192.098 226.888 1.00 102.67 ? 1352 ASN A CG    1 
ATOM   10673 O  OD1   . ASN A 1  1346 ? 200.139 191.997 228.111 1.00 106.91 ? 1352 ASN A OD1   1 
ATOM   10674 N  ND2   . ASN A 1  1346 ? 199.660 193.120 226.231 1.00 99.44  ? 1352 ASN A ND2   1 
ATOM   10675 N  N     . ASP A 1  1347 ? 203.253 191.014 228.683 1.00 102.76 ? 1353 ASP A N     1 
ATOM   10676 C  CA    . ASP A 1  1347 ? 204.352 191.758 229.289 1.00 101.37 ? 1353 ASP A CA    1 
ATOM   10677 C  C     . ASP A 1  1347 ? 205.571 190.846 229.344 1.00 100.41 ? 1353 ASP A C     1 
ATOM   10678 O  O     . ASP A 1  1347 ? 205.569 189.847 230.067 1.00 104.08 ? 1353 ASP A O     1 
ATOM   10679 C  CB    . ASP A 1  1347 ? 203.964 192.246 230.681 1.00 105.63 ? 1353 ASP A CB    1 
ATOM   10680 C  CG    . ASP A 1  1347 ? 204.723 193.488 231.100 1.00 110.67 ? 1353 ASP A CG    1 
ATOM   10681 O  OD1   . ASP A 1  1347 ? 205.874 193.671 230.652 1.00 112.77 ? 1353 ASP A OD1   1 
ATOM   10682 O  OD2   . ASP A 1  1347 ? 204.168 194.284 231.885 1.00 109.30 ? 1353 ASP A OD2   1 
ATOM   10683 N  N     . ILE A 1  1348 ? 206.613 191.201 228.589 1.00 96.66  ? 1354 ILE A N     1 
ATOM   10684 C  CA    . ILE A 1  1348 ? 207.789 190.344 228.456 1.00 96.50  ? 1354 ILE A CA    1 
ATOM   10685 C  C     . ILE A 1  1348 ? 208.590 190.310 229.754 1.00 97.93  ? 1354 ILE A C     1 
ATOM   10686 O  O     . ILE A 1  1348 ? 209.098 189.253 230.162 1.00 100.93 ? 1354 ILE A O     1 
ATOM   10687 C  CB    . ILE A 1  1348 ? 208.644 190.825 227.271 1.00 95.20  ? 1354 ILE A CB    1 
ATOM   10688 C  CG1   . ILE A 1  1348 ? 207.783 190.964 226.015 1.00 99.67  ? 1354 ILE A CG1   1 
ATOM   10689 C  CG2   . ILE A 1  1348 ? 209.792 189.876 227.009 1.00 95.86  ? 1354 ILE A CG2   1 
ATOM   10690 C  CD1   . ILE A 1  1348 ? 207.121 189.674 225.582 1.00 99.49  ? 1354 ILE A CD1   1 
ATOM   10691 N  N     . CYS A 1  1349 ? 208.711 191.463 230.420 1.00 95.29  ? 1355 CYS A N     1 
ATOM   10692 C  CA    . CYS A 1  1349 ? 209.484 191.548 231.654 1.00 96.34  ? 1355 CYS A CA    1 
ATOM   10693 C  C     . CYS A 1  1349 ? 208.858 190.716 232.764 1.00 97.94  ? 1355 CYS A C     1 
ATOM   10694 O  O     . CYS A 1  1349 ? 209.570 190.061 233.533 1.00 101.51 ? 1355 CYS A O     1 
ATOM   10695 C  CB    . CYS A 1  1349 ? 209.612 193.007 232.088 1.00 97.79  ? 1355 CYS A CB    1 
ATOM   10696 S  SG    . CYS A 1  1349 ? 210.635 194.015 231.001 1.00 114.74 ? 1355 CYS A SG    1 
ATOM   10697 N  N     . GLU A 1  1350 ? 207.528 190.710 232.847 1.00 96.26  ? 1356 GLU A N     1 
ATOM   10698 C  CA    . GLU A 1  1350 ? 206.864 189.894 233.855 1.00 96.97  ? 1356 GLU A CA    1 
ATOM   10699 C  C     . GLU A 1  1350 ? 207.022 188.407 233.566 1.00 96.20  ? 1356 GLU A C     1 
ATOM   10700 O  O     . GLU A 1  1350 ? 207.125 187.608 234.501 1.00 100.13 ? 1356 GLU A O     1 
ATOM   10701 C  CB    . GLU A 1  1350 ? 205.395 190.284 233.948 1.00 97.62  ? 1356 GLU A CB    1 
ATOM   10702 C  CG    . GLU A 1  1350 ? 204.677 189.641 235.103 1.00 102.32 ? 1356 GLU A CG    1 
ATOM   10703 C  CD    . GLU A 1  1350 ? 203.342 190.268 235.358 1.00 110.54 ? 1356 GLU A CD    1 
ATOM   10704 O  OE1   . GLU A 1  1350 ? 203.005 191.234 234.647 1.00 111.43 ? 1356 GLU A OE1   1 
ATOM   10705 O  OE2   . GLU A 1  1350 ? 202.633 189.790 236.262 1.00 113.48 ? 1356 GLU A OE2   1 
ATOM   10706 N  N     . ILE A 1  1351 ? 207.097 188.025 232.288 1.00 92.28  ? 1357 ILE A N     1 
ATOM   10707 C  CA    . ILE A 1  1351 ? 207.466 186.658 231.934 1.00 90.49  ? 1357 ILE A CA    1 
ATOM   10708 C  C     . ILE A 1  1351 ? 208.891 186.360 232.395 1.00 92.31  ? 1357 ILE A C     1 
ATOM   10709 O  O     . ILE A 1  1351 ? 209.194 185.236 232.818 1.00 95.33  ? 1357 ILE A O     1 
ATOM   10710 C  CB    . ILE A 1  1351 ? 207.276 186.435 230.418 1.00 91.40  ? 1357 ILE A CB    1 
ATOM   10711 C  CG1   . ILE A 1  1351 ? 205.809 186.614 230.031 1.00 92.11  ? 1357 ILE A CG1   1 
ATOM   10712 C  CG2   . ILE A 1  1351 ? 207.704 185.042 229.981 1.00 91.24  ? 1357 ILE A CG2   1 
ATOM   10713 C  CD1   . ILE A 1  1351 ? 204.880 185.600 230.648 1.00 93.95  ? 1357 ILE A CD1   1 
ATOM   10714 N  N     . PHE A 1  1352 ? 209.771 187.368 232.377 1.00 92.22  ? 1358 PHE A N     1 
ATOM   10715 C  CA    . PHE A 1  1352 ? 211.144 187.141 232.830 1.00 91.88  ? 1358 PHE A CA    1 
ATOM   10716 C  C     . PHE A 1  1352 ? 211.230 186.935 234.340 1.00 94.35  ? 1358 PHE A C     1 
ATOM   10717 O  O     . PHE A 1  1352 ? 211.898 186.002 234.800 1.00 98.17  ? 1358 PHE A O     1 
ATOM   10718 C  CB    . PHE A 1  1352 ? 212.052 188.284 232.387 1.00 92.72  ? 1358 PHE A CB    1 
ATOM   10719 C  CG    . PHE A 1  1352 ? 213.507 187.998 232.590 1.00 93.47  ? 1358 PHE A CG    1 
ATOM   10720 C  CD1   . PHE A 1  1352 ? 214.103 186.916 231.964 1.00 92.52  ? 1358 PHE A CD1   1 
ATOM   10721 C  CD2   . PHE A 1  1352 ? 214.277 188.804 233.408 1.00 96.28  ? 1358 PHE A CD2   1 
ATOM   10722 C  CE1   . PHE A 1  1352 ? 215.442 186.644 232.149 1.00 93.31  ? 1358 PHE A CE1   1 
ATOM   10723 C  CE2   . PHE A 1  1352 ? 215.618 188.536 233.597 1.00 97.59  ? 1358 PHE A CE2   1 
ATOM   10724 C  CZ    . PHE A 1  1352 ? 216.200 187.455 232.967 1.00 95.81  ? 1358 PHE A CZ    1 
ATOM   10725 N  N     . GLN A 1  1353 ? 210.572 187.786 235.136 1.00 91.69  ? 1359 GLN A N     1 
ATOM   10726 C  CA    . GLN A 1  1353 ? 210.633 187.497 236.572 1.00 91.95  ? 1359 GLN A CA    1 
ATOM   10727 C  C     . GLN A 1  1353 ? 209.688 186.389 237.018 1.00 93.37  ? 1359 GLN A C     1 
ATOM   10728 O  O     . GLN A 1  1353 ? 209.782 185.962 238.173 1.00 97.14  ? 1359 GLN A O     1 
ATOM   10729 C  CB    . GLN A 1  1353 ? 210.383 188.702 237.503 1.00 91.41  ? 1359 GLN A CB    1 
ATOM   10730 C  CG    . GLN A 1  1353 ? 211.457 189.798 237.551 1.00 100.26 ? 1359 GLN A CG    1 
ATOM   10731 C  CD    . GLN A 1  1353 ? 211.302 190.883 236.526 1.00 109.38 ? 1359 GLN A CD    1 
ATOM   10732 O  OE1   . GLN A 1  1353 ? 210.224 191.084 235.990 1.00 109.05 ? 1359 GLN A OE1   1 
ATOM   10733 N  NE2   . GLN A 1  1353 ? 212.385 191.597 236.248 1.00 113.38 ? 1359 GLN A NE2   1 
ATOM   10734 N  N     . VAL A 1  1354 ? 208.794 185.901 236.165 1.00 92.00  ? 1360 VAL A N     1 
ATOM   10735 C  CA    . VAL A 1  1354 ? 207.901 184.824 236.580 1.00 89.98  ? 1360 VAL A CA    1 
ATOM   10736 C  C     . VAL A 1  1354 ? 208.402 183.463 236.108 1.00 93.14  ? 1360 VAL A C     1 
ATOM   10737 O  O     . VAL A 1  1354 ? 208.549 182.538 236.910 1.00 96.04  ? 1360 VAL A O     1 
ATOM   10738 C  CB    . VAL A 1  1354 ? 206.460 185.114 236.103 1.00 87.79  ? 1360 VAL A CB    1 
ATOM   10739 C  CG1   . VAL A 1  1354 ? 205.629 183.849 236.064 1.00 88.88  ? 1360 VAL A CG1   1 
ATOM   10740 C  CG2   . VAL A 1  1354 ? 205.795 186.104 237.041 1.00 90.64  ? 1360 VAL A CG2   1 
ATOM   10741 N  N     . LEU A 1  1355 ? 208.700 183.309 234.817 1.00 92.23  ? 1361 LEU A N     1 
ATOM   10742 C  CA    . LEU A 1  1355 ? 208.966 181.987 234.257 1.00 88.07  ? 1361 LEU A CA    1 
ATOM   10743 C  C     . LEU A 1  1355 ? 210.445 181.743 233.972 1.00 89.53  ? 1361 LEU A C     1 
ATOM   10744 O  O     . LEU A 1  1355 ? 211.027 180.793 234.501 1.00 98.08  ? 1361 LEU A O     1 
ATOM   10745 C  CB    . LEU A 1  1355 ? 208.141 181.790 232.982 1.00 86.04  ? 1361 LEU A CB    1 
ATOM   10746 C  CG    . LEU A 1  1355 ? 206.622 181.762 233.128 1.00 88.70  ? 1361 LEU A CG    1 
ATOM   10747 C  CD1   . LEU A 1  1355 ? 205.948 181.788 231.770 1.00 92.97  ? 1361 LEU A CD1   1 
ATOM   10748 C  CD2   . LEU A 1  1355 ? 206.193 180.541 233.914 1.00 90.05  ? 1361 LEU A CD2   1 
ATOM   10749 N  N     . GLY A 1  1356 ? 211.064 182.574 233.155 1.00 85.95  ? 1362 GLY A N     1 
ATOM   10750 C  CA    . GLY A 1  1356 ? 212.455 182.365 232.798 1.00 87.77  ? 1362 GLY A CA    1 
ATOM   10751 C  C     . GLY A 1  1356 ? 212.735 182.855 231.392 1.00 90.72  ? 1362 GLY A C     1 
ATOM   10752 O  O     . GLY A 1  1356 ? 211.852 183.318 230.681 1.00 94.80  ? 1362 GLY A O     1 
ATOM   10753 N  N     . ILE A 1  1357 ? 214.008 182.725 231.004 1.00 86.49  ? 1363 ILE A N     1 
ATOM   10754 C  CA    . ILE A 1  1357 ? 214.486 183.330 229.762 1.00 87.16  ? 1363 ILE A CA    1 
ATOM   10755 C  C     . ILE A 1  1357 ? 213.985 182.571 228.528 1.00 91.76  ? 1363 ILE A C     1 
ATOM   10756 O  O     . ILE A 1  1357 ? 213.712 183.183 227.485 1.00 97.15  ? 1363 ILE A O     1 
ATOM   10757 C  CB    . ILE A 1  1357 ? 216.026 183.456 229.811 1.00 83.36  ? 1363 ILE A CB    1 
ATOM   10758 C  CG1   . ILE A 1  1357 ? 216.554 184.273 228.632 1.00 87.95  ? 1363 ILE A CG1   1 
ATOM   10759 C  CG2   . ILE A 1  1357 ? 216.719 182.102 229.923 1.00 83.10  ? 1363 ILE A CG2   1 
ATOM   10760 C  CD1   . ILE A 1  1357 ? 216.086 185.706 228.637 1.00 90.84  ? 1363 ILE A CD1   1 
ATOM   10761 N  N     . GLU A 1  1358 ? 213.822 181.250 228.618 1.00 88.11  ? 1364 GLU A N     1 
ATOM   10762 C  CA    . GLU A 1  1358 ? 213.377 180.502 227.447 1.00 92.11  ? 1364 GLU A CA    1 
ATOM   10763 C  C     . GLU A 1  1358 ? 211.883 180.698 227.218 1.00 92.01  ? 1364 GLU A C     1 
ATOM   10764 O  O     . GLU A 1  1358 ? 211.419 180.743 226.068 1.00 96.69  ? 1364 GLU A O     1 
ATOM   10765 C  CB    . GLU A 1  1358 ? 213.721 179.025 227.610 1.00 91.58  ? 1364 GLU A CB    1 
ATOM   10766 C  CG    . GLU A 1  1358 ? 213.759 178.274 226.300 1.00 101.80 ? 1364 GLU A CG    1 
ATOM   10767 C  CD    . GLU A 1  1358 ? 214.936 178.677 225.438 1.00 110.55 ? 1364 GLU A CD    1 
ATOM   10768 O  OE1   . GLU A 1  1358 ? 216.028 178.910 225.994 1.00 111.68 ? 1364 GLU A OE1   1 
ATOM   10769 O  OE2   . GLU A 1  1358 ? 214.771 178.762 224.205 1.00 111.73 ? 1364 GLU A OE2   1 
ATOM   10770 N  N     . ALA A 1  1359 ? 211.122 180.849 228.302 1.00 86.27  ? 1365 ALA A N     1 
ATOM   10771 C  CA    . ALA A 1  1359 ? 209.722 181.224 228.169 1.00 87.34  ? 1365 ALA A CA    1 
ATOM   10772 C  C     . ALA A 1  1359 ? 209.575 182.650 227.662 1.00 87.82  ? 1365 ALA A C     1 
ATOM   10773 O  O     . ALA A 1  1359 ? 208.598 182.956 226.974 1.00 91.52  ? 1365 ALA A O     1 
ATOM   10774 C  CB    . ALA A 1  1359 ? 209.000 181.053 229.499 1.00 87.02  ? 1365 ALA A CB    1 
ATOM   10775 N  N     . VAL A 1  1360 ? 210.539 183.522 227.972 1.00 85.09  ? 1366 VAL A N     1 
ATOM   10776 C  CA    . VAL A 1  1360 ? 210.588 184.847 227.354 1.00 84.40  ? 1366 VAL A CA    1 
ATOM   10777 C  C     . VAL A 1  1360 ? 210.789 184.730 225.851 1.00 87.94  ? 1366 VAL A C     1 
ATOM   10778 O  O     . VAL A 1  1360 ? 210.125 185.423 225.074 1.00 93.80  ? 1366 VAL A O     1 
ATOM   10779 C  CB    . VAL A 1  1360 ? 211.682 185.705 228.017 1.00 85.45  ? 1366 VAL A CB    1 
ATOM   10780 C  CG1   . VAL A 1  1360 ? 212.063 186.888 227.162 1.00 85.63  ? 1366 VAL A CG1   1 
ATOM   10781 C  CG2   . VAL A 1  1360 ? 211.178 186.226 229.307 1.00 89.10  ? 1366 VAL A CG2   1 
ATOM   10782 N  N     . ARG A 1  1361 ? 211.690 183.840 225.421 1.00 86.42  ? 1367 ARG A N     1 
ATOM   10783 C  CA    . ARG A 1  1361 ? 211.935 183.633 223.992 1.00 86.61  ? 1367 ARG A CA    1 
ATOM   10784 C  C     . ARG A 1  1361 ? 210.680 183.140 223.275 1.00 90.55  ? 1367 ARG A C     1 
ATOM   10785 O  O     . ARG A 1  1361 ? 210.298 183.671 222.219 1.00 96.35  ? 1367 ARG A O     1 
ATOM   10786 C  CB    . ARG A 1  1361 ? 213.092 182.645 223.821 1.00 84.65  ? 1367 ARG A CB    1 
ATOM   10787 C  CG    . ARG A 1  1361 ? 213.600 182.460 222.405 1.00 88.50  ? 1367 ARG A CG    1 
ATOM   10788 C  CD    . ARG A 1  1361 ? 213.116 181.156 221.802 1.00 93.85  ? 1367 ARG A CD    1 
ATOM   10789 N  NE    . ARG A 1  1361 ? 213.777 180.862 220.537 1.00 96.67  ? 1367 ARG A NE    1 
ATOM   10790 C  CZ    . ARG A 1  1361 ? 213.413 179.889 219.716 1.00 102.24 ? 1367 ARG A CZ    1 
ATOM   10791 N  NH1   . ARG A 1  1361 ? 212.377 179.112 219.982 1.00 105.69 ? 1367 ARG A NH1   1 
ATOM   10792 N  NH2   . ARG A 1  1361 ? 214.110 179.685 218.603 1.00 103.97 ? 1367 ARG A NH2   1 
ATOM   10793 N  N     . LYS A 1  1362 ? 209.993 182.164 223.875 1.00 88.52  ? 1368 LYS A N     1 
ATOM   10794 C  CA    . LYS A 1  1362 ? 208.757 181.648 223.289 1.00 88.03  ? 1368 LYS A CA    1 
ATOM   10795 C  C     . LYS A 1  1362 ? 207.646 182.697 223.304 1.00 87.07  ? 1368 LYS A C     1 
ATOM   10796 O  O     . LYS A 1  1362 ? 206.865 182.793 222.348 1.00 91.49  ? 1368 LYS A O     1 
ATOM   10797 C  CB    . LYS A 1  1362 ? 208.320 180.384 224.028 1.00 85.94  ? 1368 LYS A CB    1 
ATOM   10798 C  CG    . LYS A 1  1362 ? 207.120 179.687 223.416 1.00 89.37  ? 1368 LYS A CG    1 
ATOM   10799 C  CD    . LYS A 1  1362 ? 207.390 179.277 221.981 1.00 96.80  ? 1368 LYS A CD    1 
ATOM   10800 C  CE    . LYS A 1  1362 ? 208.353 178.105 221.916 1.00 102.66 ? 1368 LYS A CE    1 
ATOM   10801 N  NZ    . LYS A 1  1362 ? 208.577 177.647 220.517 1.00 102.41 ? 1368 LYS A NZ    1 
ATOM   10802 N  N     . SER A 1  1363 ? 207.578 183.512 224.360 1.00 84.05  ? 1369 SER A N     1 
ATOM   10803 C  CA    . SER A 1  1363 ? 206.546 184.538 224.450 1.00 86.02  ? 1369 SER A CA    1 
ATOM   10804 C  C     . SER A 1  1363 ? 206.774 185.656 223.442 1.00 88.69  ? 1369 SER A C     1 
ATOM   10805 O  O     . SER A 1  1363 ? 205.813 186.179 222.871 1.00 94.85  ? 1369 SER A O     1 
ATOM   10806 C  CB    . SER A 1  1363 ? 206.492 185.104 225.867 1.00 90.49  ? 1369 SER A CB    1 
ATOM   10807 O  OG    . SER A 1  1363 ? 205.540 186.147 225.957 1.00 94.37  ? 1369 SER A OG    1 
ATOM   10808 N  N     . VAL A 1  1364 ? 208.034 186.039 223.218 1.00 86.99  ? 1370 VAL A N     1 
ATOM   10809 C  CA    . VAL A 1  1364 ? 208.346 187.042 222.201 1.00 87.63  ? 1370 VAL A CA    1 
ATOM   10810 C  C     . VAL A 1  1364 ? 208.012 186.516 220.812 1.00 89.78  ? 1370 VAL A C     1 
ATOM   10811 O  O     . VAL A 1  1364 ? 207.456 187.246 219.981 1.00 94.94  ? 1370 VAL A O     1 
ATOM   10812 C  CB    . VAL A 1  1364 ? 209.816 187.488 222.314 1.00 86.24  ? 1370 VAL A CB    1 
ATOM   10813 C  CG1   . VAL A 1  1364 ? 210.198 188.373 221.157 1.00 88.57  ? 1370 VAL A CG1   1 
ATOM   10814 C  CG2   . VAL A 1  1364 ? 210.015 188.285 223.581 1.00 88.51  ? 1370 VAL A CG2   1 
ATOM   10815 N  N     . GLU A 1  1365 ? 208.300 185.232 220.555 1.00 89.29  ? 1371 GLU A N     1 
ATOM   10816 C  CA    . GLU A 1  1365 ? 207.910 184.631 219.279 1.00 90.43  ? 1371 GLU A CA    1 
ATOM   10817 C  C     . GLU A 1  1365 ? 206.391 184.624 219.104 1.00 92.48  ? 1371 GLU A C     1 
ATOM   10818 O  O     . GLU A 1  1365 ? 205.886 184.930 218.015 1.00 96.88  ? 1371 GLU A O     1 
ATOM   10819 C  CB    . GLU A 1  1365 ? 208.479 183.216 219.181 1.00 96.27  ? 1371 GLU A CB    1 
ATOM   10820 C  CG    . GLU A 1  1365 ? 208.020 182.432 217.971 1.00 102.75 ? 1371 GLU A CG    1 
ATOM   10821 C  CD    . GLU A 1  1365 ? 208.093 180.936 218.191 1.00 112.27 ? 1371 GLU A CD    1 
ATOM   10822 O  OE1   . GLU A 1  1365 ? 209.155 180.453 218.636 1.00 113.18 ? 1371 GLU A OE1   1 
ATOM   10823 O  OE2   . GLU A 1  1365 ? 207.088 180.244 217.925 1.00 115.05 ? 1371 GLU A OE2   1 
ATOM   10824 N  N     . LYS A 1  1366 ? 205.648 184.346 220.182 1.00 91.00  ? 1372 LYS A N     1 
ATOM   10825 C  CA    . LYS A 1  1366 ? 204.188 184.350 220.110 1.00 89.07  ? 1372 LYS A CA    1 
ATOM   10826 C  C     . LYS A 1  1366 ? 203.625 185.751 219.876 1.00 91.46  ? 1372 LYS A C     1 
ATOM   10827 O  O     . LYS A 1  1366 ? 202.696 185.921 219.076 1.00 97.04  ? 1372 LYS A O     1 
ATOM   10828 C  CB    . LYS A 1  1366 ? 203.601 183.749 221.385 1.00 88.66  ? 1372 LYS A CB    1 
ATOM   10829 C  CG    . LYS A 1  1366 ? 203.607 182.232 221.409 1.00 91.35  ? 1372 LYS A CG    1 
ATOM   10830 C  CD    . LYS A 1  1366 ? 202.796 181.692 222.574 1.00 94.30  ? 1372 LYS A CD    1 
ATOM   10831 C  CE    . LYS A 1  1366 ? 202.713 180.175 222.527 1.00 100.48 ? 1372 LYS A CE    1 
ATOM   10832 N  NZ    . LYS A 1  1366 ? 201.882 179.629 223.633 1.00 104.47 ? 1372 LYS A NZ    1 
ATOM   10833 N  N     . GLU A 1  1367 ? 204.172 186.763 220.557 1.00 90.68  ? 1373 GLU A N     1 
ATOM   10834 C  CA    . GLU A 1  1367 ? 203.683 188.129 220.371 1.00 92.71  ? 1373 GLU A CA    1 
ATOM   10835 C  C     . GLU A 1  1367 ? 204.029 188.669 218.991 1.00 92.83  ? 1373 GLU A C     1 
ATOM   10836 O  O     . GLU A 1  1367 ? 203.225 189.387 218.385 1.00 97.10  ? 1373 GLU A O     1 
ATOM   10837 C  CB    . GLU A 1  1367 ? 204.229 189.060 221.455 1.00 93.24  ? 1373 GLU A CB    1 
ATOM   10838 C  CG    . GLU A 1  1367 ? 203.808 188.710 222.872 1.00 102.05 ? 1373 GLU A CG    1 
ATOM   10839 C  CD    . GLU A 1  1367 ? 202.316 188.858 223.105 1.00 112.07 ? 1373 GLU A CD    1 
ATOM   10840 O  OE1   . GLU A 1  1367 ? 201.689 189.732 222.472 1.00 114.04 ? 1373 GLU A OE1   1 
ATOM   10841 O  OE2   . GLU A 1  1367 ? 201.768 188.094 223.928 1.00 114.55 ? 1373 GLU A OE2   1 
ATOM   10842 N  N     . MET A 1  1368 ? 205.213 188.329 218.476 1.00 91.91  ? 1374 MET A N     1 
ATOM   10843 C  CA    . MET A 1  1368 ? 205.574 188.715 217.116 1.00 92.73  ? 1374 MET A CA    1 
ATOM   10844 C  C     . MET A 1  1368 ? 204.672 188.042 216.090 1.00 94.16  ? 1374 MET A C     1 
ATOM   10845 O  O     . MET A 1  1368 ? 204.284 188.664 215.093 1.00 96.81  ? 1374 MET A O     1 
ATOM   10846 C  CB    . MET A 1  1368 ? 207.026 188.354 216.847 1.00 96.36  ? 1374 MET A CB    1 
ATOM   10847 C  CG    . MET A 1  1368 ? 208.050 189.264 217.475 1.00 97.33  ? 1374 MET A CG    1 
ATOM   10848 S  SD    . MET A 1  1368 ? 207.791 191.004 217.143 1.00 112.33 ? 1374 MET A SD    1 
ATOM   10849 C  CE    . MET A 1  1368 ? 209.482 191.561 217.290 1.00 103.59 ? 1374 MET A CE    1 
ATOM   10850 N  N     . ASN A 1  1369 ? 204.330 186.767 216.319 1.00 94.68  ? 1375 ASN A N     1 
ATOM   10851 C  CA    . ASN A 1  1369 ? 203.410 186.068 215.429 1.00 94.78  ? 1375 ASN A CA    1 
ATOM   10852 C  C     . ASN A 1  1369 ? 202.025 186.702 215.452 1.00 94.56  ? 1375 ASN A C     1 
ATOM   10853 O  O     . ASN A 1  1369 ? 201.393 186.850 214.401 1.00 96.27  ? 1375 ASN A O     1 
ATOM   10854 C  CB    . ASN A 1  1369 ? 203.324 184.593 215.811 1.00 98.69  ? 1375 ASN A CB    1 
ATOM   10855 C  CG    . ASN A 1  1369 ? 204.449 183.775 215.221 1.00 103.40 ? 1375 ASN A CG    1 
ATOM   10856 O  OD1   . ASN A 1  1369 ? 204.956 184.086 214.145 1.00 102.21 ? 1375 ASN A OD1   1 
ATOM   10857 N  ND2   . ASN A 1  1369 ? 204.841 182.718 215.919 1.00 104.78 ? 1375 ASN A ND2   1 
ATOM   10858 N  N     . ALA A 1  1370 ? 201.547 187.093 216.638 1.00 94.01  ? 1376 ALA A N     1 
ATOM   10859 C  CA    . ALA A 1  1370 ? 200.245 187.754 216.740 1.00 92.99  ? 1376 ALA A CA    1 
ATOM   10860 C  C     . ALA A 1  1370 ? 200.250 189.116 216.052 1.00 91.62  ? 1376 ALA A C     1 
ATOM   10861 O  O     . ALA A 1  1370 ? 199.275 189.480 215.379 1.00 97.25  ? 1376 ALA A O     1 
ATOM   10862 C  CB    . ALA A 1  1370 ? 199.845 187.900 218.206 1.00 92.24  ? 1376 ALA A CB    1 
ATOM   10863 N  N     . VAL A 1  1371 ? 201.341 189.870 216.206 1.00 89.05  ? 1377 VAL A N     1 
ATOM   10864 C  CA    . VAL A 1  1371 ? 201.463 191.184 215.580 1.00 88.73  ? 1377 VAL A CA    1 
ATOM   10865 C  C     . VAL A 1  1371 ? 201.496 191.064 214.059 1.00 92.16  ? 1377 VAL A C     1 
ATOM   10866 O  O     . VAL A 1  1371 ? 200.807 191.808 213.351 1.00 93.93  ? 1377 VAL A O     1 
ATOM   10867 C  CB    . VAL A 1  1371 ? 202.707 191.903 216.136 1.00 90.23  ? 1377 VAL A CB    1 
ATOM   10868 C  CG1   . VAL A 1  1371 ? 203.171 193.011 215.224 1.00 88.38  ? 1377 VAL A CG1   1 
ATOM   10869 C  CG2   . VAL A 1  1371 ? 202.404 192.468 217.503 1.00 96.29  ? 1377 VAL A CG2   1 
ATOM   10870 N  N     . LEU A 1  1372 ? 202.263 190.106 213.533 1.00 94.31  ? 1378 LEU A N     1 
ATOM   10871 C  CA    . LEU A 1  1372 ? 202.331 189.940 212.085 1.00 89.61  ? 1378 LEU A CA    1 
ATOM   10872 C  C     . LEU A 1  1372 ? 201.061 189.319 211.519 1.00 91.65  ? 1378 LEU A C     1 
ATOM   10873 O  O     . LEU A 1  1372 ? 200.716 189.574 210.360 1.00 94.30  ? 1378 LEU A O     1 
ATOM   10874 C  CB    . LEU A 1  1372 ? 203.547 189.097 211.708 1.00 89.22  ? 1378 LEU A CB    1 
ATOM   10875 C  CG    . LEU A 1  1372 ? 204.898 189.763 211.963 1.00 90.64  ? 1378 LEU A CG    1 
ATOM   10876 C  CD1   . LEU A 1  1372 ? 205.984 188.719 212.143 1.00 94.94  ? 1378 LEU A CD1   1 
ATOM   10877 C  CD2   . LEU A 1  1372 ? 205.244 190.713 210.834 1.00 88.70  ? 1378 LEU A CD2   1 
ATOM   10878 N  N     . GLN A 1  1373 ? 200.349 188.514 212.306 1.00 92.18  ? 1379 GLN A N     1 
ATOM   10879 C  CA    . GLN A 1  1373 ? 199.123 187.887 211.843 1.00 92.52  ? 1379 GLN A CA    1 
ATOM   10880 C  C     . GLN A 1  1373 ? 197.899 188.773 212.004 1.00 96.07  ? 1379 GLN A C     1 
ATOM   10881 O  O     . GLN A 1  1373 ? 196.835 188.423 211.483 1.00 102.76 ? 1379 GLN A O     1 
ATOM   10882 C  CB    . GLN A 1  1373 ? 198.893 186.569 212.585 1.00 93.05  ? 1379 GLN A CB    1 
ATOM   10883 C  CG    . GLN A 1  1373 ? 199.644 185.392 211.997 1.00 97.68  ? 1379 GLN A CG    1 
ATOM   10884 C  CD    . GLN A 1  1373 ? 199.958 184.333 213.032 1.00 102.97 ? 1379 GLN A CD    1 
ATOM   10885 O  OE1   . GLN A 1  1373 ? 199.515 184.418 214.176 1.00 101.52 ? 1379 GLN A OE1   1 
ATOM   10886 N  NE2   . GLN A 1  1373 ? 200.730 183.329 212.635 1.00 104.26 ? 1379 GLN A NE2   1 
ATOM   10887 N  N     . PHE A 1  1374 ? 198.011 189.889 212.730 1.00 94.56  ? 1380 PHE A N     1 
ATOM   10888 C  CA    . PHE A 1  1374 ? 196.916 190.855 212.753 1.00 92.88  ? 1380 PHE A CA    1 
ATOM   10889 C  C     . PHE A 1  1374 ? 196.706 191.487 211.384 1.00 94.02  ? 1380 PHE A C     1 
ATOM   10890 O  O     . PHE A 1  1374 ? 195.565 191.705 210.963 1.00 97.79  ? 1380 PHE A O     1 
ATOM   10891 C  CB    . PHE A 1  1374 ? 197.178 191.935 213.800 1.00 95.13  ? 1380 PHE A CB    1 
ATOM   10892 C  CG    . PHE A 1  1374 ? 196.096 192.971 213.880 1.00 99.95  ? 1380 PHE A CG    1 
ATOM   10893 C  CD1   . PHE A 1  1374 ? 194.872 192.670 214.455 1.00 102.50 ? 1380 PHE A CD1   1 
ATOM   10894 C  CD2   . PHE A 1  1374 ? 196.300 194.247 213.376 1.00 104.05 ? 1380 PHE A CD2   1 
ATOM   10895 C  CE1   . PHE A 1  1374 ? 193.870 193.623 214.529 1.00 105.04 ? 1380 PHE A CE1   1 
ATOM   10896 C  CE2   . PHE A 1  1374 ? 195.302 195.203 213.445 1.00 106.08 ? 1380 PHE A CE2   1 
ATOM   10897 C  CZ    . PHE A 1  1374 ? 194.087 194.890 214.023 1.00 105.48 ? 1380 PHE A CZ    1 
ATOM   10898 N  N     . TYR A 1  1375 ? 197.790 191.788 210.677 1.00 94.73  ? 1381 TYR A N     1 
ATOM   10899 C  CA    . TYR A 1  1375 ? 197.715 192.379 209.349 1.00 95.65  ? 1381 TYR A CA    1 
ATOM   10900 C  C     . TYR A 1  1375 ? 197.741 191.343 208.236 1.00 93.20  ? 1381 TYR A C     1 
ATOM   10901 O  O     . TYR A 1  1375 ? 197.701 191.718 207.061 1.00 94.95  ? 1381 TYR A O     1 
ATOM   10902 C  CB    . TYR A 1  1375 ? 198.863 193.372 209.150 1.00 97.11  ? 1381 TYR A CB    1 
ATOM   10903 C  CG    . TYR A 1  1375 ? 198.722 194.626 209.975 1.00 104.22 ? 1381 TYR A CG    1 
ATOM   10904 C  CD1   . TYR A 1  1375 ? 198.003 195.714 209.501 1.00 112.48 ? 1381 TYR A CD1   1 
ATOM   10905 C  CD2   . TYR A 1  1375 ? 199.300 194.719 211.233 1.00 105.28 ? 1381 TYR A CD2   1 
ATOM   10906 C  CE1   . TYR A 1  1375 ? 197.867 196.863 210.253 1.00 117.61 ? 1381 TYR A CE1   1 
ATOM   10907 C  CE2   . TYR A 1  1375 ? 199.168 195.864 211.994 1.00 107.43 ? 1381 TYR A CE2   1 
ATOM   10908 C  CZ    . TYR A 1  1375 ? 198.453 196.931 211.499 1.00 112.31 ? 1381 TYR A CZ    1 
ATOM   10909 O  OH    . TYR A 1  1375 ? 198.322 198.072 212.253 1.00 115.36 ? 1381 TYR A OH    1 
ATOM   10910 N  N     . GLY A 1  1376 ? 197.807 190.058 208.572 1.00 91.75  ? 1382 GLY A N     1 
ATOM   10911 C  CA    . GLY A 1  1376 ? 197.837 189.021 207.564 1.00 91.65  ? 1382 GLY A CA    1 
ATOM   10912 C  C     . GLY A 1  1376 ? 199.168 188.824 206.882 1.00 91.81  ? 1382 GLY A C     1 
ATOM   10913 O  O     . GLY A 1  1376 ? 199.231 188.101 205.882 1.00 90.50  ? 1382 GLY A O     1 
ATOM   10914 N  N     . LEU A 1  1377 ? 200.234 189.438 207.384 1.00 92.20  ? 1383 LEU A N     1 
ATOM   10915 C  CA    . LEU A 1  1377 ? 201.561 189.280 206.808 1.00 90.48  ? 1383 LEU A CA    1 
ATOM   10916 C  C     . LEU A 1  1377 ? 202.222 188.025 207.357 1.00 90.34  ? 1383 LEU A C     1 
ATOM   10917 O  O     . LEU A 1  1377 ? 202.115 187.724 208.549 1.00 95.58  ? 1383 LEU A O     1 
ATOM   10918 C  CB    . LEU A 1  1377 ? 202.425 190.502 207.111 1.00 90.57  ? 1383 LEU A CB    1 
ATOM   10919 C  CG    . LEU A 1  1377 ? 201.823 191.849 206.715 1.00 91.95  ? 1383 LEU A CG    1 
ATOM   10920 C  CD1   . LEU A 1  1377 ? 202.603 192.984 207.346 1.00 95.04  ? 1383 LEU A CD1   1 
ATOM   10921 C  CD2   . LEU A 1  1377 ? 201.791 191.995 205.205 1.00 94.29  ? 1383 LEU A CD2   1 
ATOM   10922 N  N     . TYR A 1  1378 ? 202.902 187.292 206.483 1.00 86.84  ? 1384 TYR A N     1 
ATOM   10923 C  CA    . TYR A 1  1378 ? 203.570 186.054 206.856 1.00 87.44  ? 1384 TYR A CA    1 
ATOM   10924 C  C     . TYR A 1  1378 ? 205.077 186.218 206.723 1.00 91.35  ? 1384 TYR A C     1 
ATOM   10925 O  O     . TYR A 1  1378 ? 205.574 186.595 205.657 1.00 96.00  ? 1384 TYR A O     1 
ATOM   10926 C  CB    . TYR A 1  1378 ? 203.090 184.887 205.994 1.00 85.78  ? 1384 TYR A CB    1 
ATOM   10927 C  CG    . TYR A 1  1378 ? 203.966 183.663 206.107 1.00 87.61  ? 1384 TYR A CG    1 
ATOM   10928 C  CD1   . TYR A 1  1378 ? 204.023 182.935 207.287 1.00 90.78  ? 1384 TYR A CD1   1 
ATOM   10929 C  CD2   . TYR A 1  1378 ? 204.737 183.237 205.034 1.00 87.99  ? 1384 TYR A CD2   1 
ATOM   10930 C  CE1   . TYR A 1  1378 ? 204.826 181.817 207.397 1.00 93.04  ? 1384 TYR A CE1   1 
ATOM   10931 C  CE2   . TYR A 1  1378 ? 205.543 182.122 205.135 1.00 91.37  ? 1384 TYR A CE2   1 
ATOM   10932 C  CZ    . TYR A 1  1378 ? 205.582 181.416 206.318 1.00 93.37  ? 1384 TYR A CZ    1 
ATOM   10933 O  OH    . TYR A 1  1378 ? 206.384 180.305 206.420 1.00 92.98  ? 1384 TYR A OH    1 
ATOM   10934 N  N     . VAL A 1  1379 ? 205.794 185.939 207.807 1.00 86.93  ? 1385 VAL A N     1 
ATOM   10935 C  CA    . VAL A 1  1379 ? 207.250 185.907 207.832 1.00 81.84  ? 1385 VAL A CA    1 
ATOM   10936 C  C     . VAL A 1  1379 ? 207.662 184.501 208.240 1.00 84.77  ? 1385 VAL A C     1 
ATOM   10937 O  O     . VAL A 1  1379 ? 207.002 183.881 209.082 1.00 88.07  ? 1385 VAL A O     1 
ATOM   10938 C  CB    . VAL A 1  1379 ? 207.830 186.961 208.802 1.00 79.45  ? 1385 VAL A CB    1 
ATOM   10939 C  CG1   . VAL A 1  1379 ? 209.338 187.079 208.656 1.00 82.00  ? 1385 VAL A CG1   1 
ATOM   10940 C  CG2   . VAL A 1  1379 ? 207.183 188.315 208.578 1.00 88.17  ? 1385 VAL A CG2   1 
ATOM   10941 N  N     . ASN A 1  1380 ? 208.726 183.987 207.621 1.00 83.93  ? 1386 ASN A N     1 
ATOM   10942 C  CA    . ASN A 1  1380 ? 209.209 182.644 207.912 1.00 81.92  ? 1386 ASN A CA    1 
ATOM   10943 C  C     . ASN A 1  1380 ? 209.717 182.545 209.347 1.00 81.53  ? 1386 ASN A C     1 
ATOM   10944 O  O     . ASN A 1  1380 ? 210.111 183.539 209.961 1.00 84.66  ? 1386 ASN A O     1 
ATOM   10945 C  CB    . ASN A 1  1380 ? 210.321 182.259 206.939 1.00 83.43  ? 1386 ASN A CB    1 
ATOM   10946 C  CG    . ASN A 1  1380 ? 210.440 180.765 206.756 1.00 87.79  ? 1386 ASN A CG    1 
ATOM   10947 O  OD1   . ASN A 1  1380 ? 210.929 180.059 207.635 1.00 89.70  ? 1386 ASN A OD1   1 
ATOM   10948 N  ND2   . ASN A 1  1380 ? 209.994 180.273 205.608 1.00 91.10  ? 1386 ASN A ND2   1 
ATOM   10949 N  N     . TYR A 1  1381 ? 209.683 181.322 209.884 1.00 78.03  ? 1387 TYR A N     1 
ATOM   10950 C  CA    . TYR A 1  1381 ? 209.943 181.116 211.306 1.00 77.75  ? 1387 TYR A CA    1 
ATOM   10951 C  C     . TYR A 1  1381 ? 211.405 181.349 211.663 1.00 81.17  ? 1387 TYR A C     1 
ATOM   10952 O  O     . TYR A 1  1381 ? 211.700 181.782 212.782 1.00 85.82  ? 1387 TYR A O     1 
ATOM   10953 C  CB    . TYR A 1  1381 ? 209.514 179.705 211.714 1.00 84.00  ? 1387 TYR A CB    1 
ATOM   10954 C  CG    . TYR A 1  1381 ? 210.003 179.273 213.078 1.00 91.18  ? 1387 TYR A CG    1 
ATOM   10955 C  CD1   . TYR A 1  1381 ? 209.456 179.814 214.234 1.00 94.93  ? 1387 TYR A CD1   1 
ATOM   10956 C  CD2   . TYR A 1  1381 ? 211.020 178.333 213.210 1.00 92.14  ? 1387 TYR A CD2   1 
ATOM   10957 C  CE1   . TYR A 1  1381 ? 209.901 179.427 215.484 1.00 96.23  ? 1387 TYR A CE1   1 
ATOM   10958 C  CE2   . TYR A 1  1381 ? 211.472 177.940 214.455 1.00 94.85  ? 1387 TYR A CE2   1 
ATOM   10959 C  CZ    . TYR A 1  1381 ? 210.909 178.490 215.587 1.00 98.44  ? 1387 TYR A CZ    1 
ATOM   10960 O  OH    . TYR A 1  1381 ? 211.354 178.102 216.827 1.00 102.05 ? 1387 TYR A OH    1 
ATOM   10961 N  N     . ARG A 1  1382 ? 212.322 181.072 210.732 1.00 80.59  ? 1388 ARG A N     1 
ATOM   10962 C  CA    . ARG A 1  1382 ? 213.749 181.163 211.028 1.00 82.52  ? 1388 ARG A CA    1 
ATOM   10963 C  C     . ARG A 1  1382 ? 214.187 182.602 211.280 1.00 83.58  ? 1388 ARG A C     1 
ATOM   10964 O  O     . ARG A 1  1382 ? 214.980 182.860 212.194 1.00 88.00  ? 1388 ARG A O     1 
ATOM   10965 C  CB    . ARG A 1  1382 ? 214.551 180.523 209.893 1.00 81.02  ? 1388 ARG A CB    1 
ATOM   10966 C  CG    . ARG A 1  1382 ? 214.183 180.988 208.499 1.00 82.58  ? 1388 ARG A CG    1 
ATOM   10967 C  CD    . ARG A 1  1382 ? 214.665 180.012 207.446 1.00 86.69  ? 1388 ARG A CD    1 
ATOM   10968 N  NE    . ARG A 1  1382 ? 213.904 178.769 207.475 1.00 90.25  ? 1388 ARG A NE    1 
ATOM   10969 C  CZ    . ARG A 1  1382 ? 214.398 177.597 207.843 1.00 92.82  ? 1388 ARG A CZ    1 
ATOM   10970 N  NH1   . ARG A 1  1382 ? 215.659 177.465 208.216 1.00 92.74  ? 1388 ARG A NH1   1 
ATOM   10971 N  NH2   . ARG A 1  1382 ? 213.607 176.529 207.835 1.00 92.11  ? 1388 ARG A NH2   1 
ATOM   10972 N  N     . HIS A 1  1383 ? 213.635 183.556 210.523 1.00 82.03  ? 1389 HIS A N     1 
ATOM   10973 C  CA    . HIS A 1  1383 ? 213.989 184.962 210.681 1.00 83.37  ? 1389 HIS A CA    1 
ATOM   10974 C  C     . HIS A 1  1383 ? 213.480 185.548 211.988 1.00 84.37  ? 1389 HIS A C     1 
ATOM   10975 O  O     . HIS A 1  1383 ? 214.021 186.553 212.457 1.00 90.01  ? 1389 HIS A O     1 
ATOM   10976 C  CB    . HIS A 1  1383 ? 213.438 185.773 209.515 1.00 80.69  ? 1389 HIS A CB    1 
ATOM   10977 C  CG    . HIS A 1  1383 ? 213.838 185.248 208.173 1.00 81.97  ? 1389 HIS A CG    1 
ATOM   10978 N  ND1   . HIS A 1  1383 ? 215.153 185.119 207.787 1.00 86.75  ? 1389 HIS A ND1   1 
ATOM   10979 C  CD2   . HIS A 1  1383 ? 213.094 184.822 207.127 1.00 84.61  ? 1389 HIS A CD2   1 
ATOM   10980 C  CE1   . HIS A 1  1383 ? 215.202 184.634 206.560 1.00 88.30  ? 1389 HIS A CE1   1 
ATOM   10981 N  NE2   . HIS A 1  1383 ? 213.967 184.444 206.137 1.00 90.74  ? 1389 HIS A NE2   1 
ATOM   10982 N  N     . LEU A 1  1384 ? 212.452 184.947 212.574 1.00 81.44  ? 1390 LEU A N     1 
ATOM   10983 C  CA    . LEU A 1  1384 ? 211.915 185.381 213.854 1.00 79.81  ? 1390 LEU A CA    1 
ATOM   10984 C  C     . LEU A 1  1384 ? 212.611 184.697 215.020 1.00 81.58  ? 1390 LEU A C     1 
ATOM   10985 O  O     . LEU A 1  1384 ? 212.928 185.342 216.030 1.00 85.54  ? 1390 LEU A O     1 
ATOM   10986 C  CB    . LEU A 1  1384 ? 210.417 185.089 213.895 1.00 83.89  ? 1390 LEU A CB    1 
ATOM   10987 C  CG    . LEU A 1  1384 ? 209.618 185.786 214.979 1.00 90.35  ? 1390 LEU A CG    1 
ATOM   10988 C  CD1   . LEU A 1  1384 ? 209.936 187.260 214.937 1.00 90.07  ? 1390 LEU A CD1   1 
ATOM   10989 C  CD2   . LEU A 1  1384 ? 208.145 185.536 214.737 1.00 96.39  ? 1390 LEU A CD2   1 
ATOM   10990 N  N     . ALA A 1  1385 ? 212.857 183.393 214.879 1.00 81.96  ? 1391 ALA A N     1 
ATOM   10991 C  CA    . ALA A 1  1385 ? 213.556 182.635 215.907 1.00 84.60  ? 1391 ALA A CA    1 
ATOM   10992 C  C     . ALA A 1  1385 ? 214.998 183.091 216.056 1.00 86.03  ? 1391 ALA A C     1 
ATOM   10993 O  O     . ALA A 1  1385 ? 215.550 183.019 217.159 1.00 91.81  ? 1391 ALA A O     1 
ATOM   10994 C  CB    . ALA A 1  1385 ? 213.501 181.145 215.585 1.00 86.65  ? 1391 ALA A CB    1 
ATOM   10995 N  N     . LEU A 1  1386 ? 215.609 183.586 214.973 1.00 84.54  ? 1392 LEU A N     1 
ATOM   10996 C  CA    . LEU A 1  1386 ? 216.959 184.127 215.073 1.00 85.59  ? 1392 LEU A CA    1 
ATOM   10997 C  C     . LEU A 1  1386 ? 217.000 185.374 215.947 1.00 86.06  ? 1392 LEU A C     1 
ATOM   10998 O  O     . LEU A 1  1386 ? 217.881 185.496 216.801 1.00 90.56  ? 1392 LEU A O     1 
ATOM   10999 C  CB    . LEU A 1  1386 ? 217.508 184.429 213.682 1.00 82.85  ? 1392 LEU A CB    1 
ATOM   11000 C  CG    . LEU A 1  1386 ? 219.013 184.671 213.622 1.00 83.95  ? 1392 LEU A CG    1 
ATOM   11001 C  CD1   . LEU A 1  1386 ? 219.772 183.533 214.277 1.00 86.10  ? 1392 LEU A CD1   1 
ATOM   11002 C  CD2   . LEU A 1  1386 ? 219.445 184.837 212.188 1.00 87.47  ? 1392 LEU A CD2   1 
ATOM   11003 N  N     . LEU A 1  1387 ? 216.042 186.289 215.775 1.00 82.44  ? 1393 LEU A N     1 
ATOM   11004 C  CA    . LEU A 1  1387 ? 215.975 187.471 216.634 1.00 83.36  ? 1393 LEU A CA    1 
ATOM   11005 C  C     . LEU A 1  1387 ? 215.659 187.095 218.077 1.00 87.27  ? 1393 LEU A C     1 
ATOM   11006 O  O     . LEU A 1  1387 ? 216.269 187.634 219.016 1.00 92.36  ? 1393 LEU A O     1 
ATOM   11007 C  CB    . LEU A 1  1387 ? 214.930 188.451 216.102 1.00 79.78  ? 1393 LEU A CB    1 
ATOM   11008 C  CG    . LEU A 1  1387 ? 214.642 189.642 217.017 1.00 82.42  ? 1393 LEU A CG    1 
ATOM   11009 C  CD1   . LEU A 1  1387 ? 215.825 190.592 217.040 1.00 86.59  ? 1393 LEU A CD1   1 
ATOM   11010 C  CD2   . LEU A 1  1387 ? 213.373 190.365 216.628 1.00 85.40  ? 1393 LEU A CD2   1 
ATOM   11011 N  N     . CYS A 1  1388 ? 214.729 186.151 218.267 1.00 85.11  ? 1394 CYS A N     1 
ATOM   11012 C  CA    . CYS A 1  1388 ? 214.365 185.716 219.613 1.00 85.01  ? 1394 CYS A CA    1 
ATOM   11013 C  C     . CYS A 1  1388 ? 215.519 185.014 220.320 1.00 87.96  ? 1394 CYS A C     1 
ATOM   11014 O  O     . CYS A 1  1388 ? 215.588 185.028 221.553 1.00 93.29  ? 1394 CYS A O     1 
ATOM   11015 C  CB    . CYS A 1  1388 ? 213.144 184.802 219.552 1.00 91.23  ? 1394 CYS A CB    1 
ATOM   11016 S  SG    . CYS A 1  1388 ? 211.622 185.636 219.068 1.00 112.26 ? 1394 CYS A SG    1 
ATOM   11017 N  N     . ASP A 1  1389 ? 216.432 184.403 219.565 1.00 86.52  ? 1395 ASP A N     1 
ATOM   11018 C  CA    . ASP A 1  1389 ? 217.632 183.840 220.165 1.00 86.10  ? 1395 ASP A CA    1 
ATOM   11019 C  C     . ASP A 1  1389 ? 218.745 184.866 220.342 1.00 86.44  ? 1395 ASP A C     1 
ATOM   11020 O  O     . ASP A 1  1389 ? 219.598 184.680 221.215 1.00 89.19  ? 1395 ASP A O     1 
ATOM   11021 C  CB    . ASP A 1  1389 ? 218.134 182.668 219.322 1.00 91.81  ? 1395 ASP A CB    1 
ATOM   11022 C  CG    . ASP A 1  1389 ? 217.321 181.407 219.539 1.00 99.36  ? 1395 ASP A CG    1 
ATOM   11023 O  OD1   . ASP A 1  1389 ? 216.806 181.217 220.660 1.00 100.00 ? 1395 ASP A OD1   1 
ATOM   11024 O  OD2   . ASP A 1  1389 ? 217.192 180.607 218.589 1.00 101.15 ? 1395 ASP A OD2   1 
ATOM   11025 N  N     . VAL A 1  1390 ? 218.766 185.928 219.531 1.00 86.12  ? 1396 VAL A N     1 
ATOM   11026 C  CA    . VAL A 1  1390 ? 219.743 187.000 219.730 1.00 84.94  ? 1396 VAL A CA    1 
ATOM   11027 C  C     . VAL A 1  1390 ? 219.455 187.760 221.021 1.00 86.55  ? 1396 VAL A C     1 
ATOM   11028 O  O     . VAL A 1  1390 ? 220.370 188.035 221.807 1.00 90.40  ? 1396 VAL A O     1 
ATOM   11029 C  CB    . VAL A 1  1390 ? 219.784 187.935 218.505 1.00 84.96  ? 1396 VAL A CB    1 
ATOM   11030 C  CG1   . VAL A 1  1390 ? 220.553 189.200 218.806 1.00 85.27  ? 1396 VAL A CG1   1 
ATOM   11031 C  CG2   . VAL A 1  1390 ? 220.507 187.254 217.368 1.00 86.95  ? 1396 VAL A CG2   1 
ATOM   11032 N  N     . MET A 1  1391 ? 218.181 188.084 221.279 1.00 86.10  ? 1397 MET A N     1 
ATOM   11033 C  CA    . MET A 1  1391 ? 217.869 188.840 222.495 1.00 86.40  ? 1397 MET A CA    1 
ATOM   11034 C  C     . MET A 1  1391 ? 218.069 188.026 223.768 1.00 89.92  ? 1397 MET A C     1 
ATOM   11035 O  O     . MET A 1  1391 ? 218.471 188.583 224.795 1.00 94.53  ? 1397 MET A O     1 
ATOM   11036 C  CB    . MET A 1  1391 ? 216.441 189.372 222.468 1.00 86.21  ? 1397 MET A CB    1 
ATOM   11037 C  CG    . MET A 1  1391 ? 216.050 190.107 221.221 1.00 91.96  ? 1397 MET A CG    1 
ATOM   11038 S  SD    . MET A 1  1391 ? 214.757 191.278 221.649 1.00 106.06 ? 1397 MET A SD    1 
ATOM   11039 C  CE    . MET A 1  1391 ? 213.327 190.231 221.577 1.00 94.54  ? 1397 MET A CE    1 
ATOM   11040 N  N     . THR A 1  1392 ? 217.805 186.723 223.730 1.00 87.04  ? 1398 THR A N     1 
ATOM   11041 C  CA    . THR A 1  1392 ? 217.881 185.888 224.920 1.00 86.37  ? 1398 THR A CA    1 
ATOM   11042 C  C     . THR A 1  1392 ? 219.208 185.149 225.034 1.00 90.19  ? 1398 THR A C     1 
ATOM   11043 O  O     . THR A 1  1392 ? 219.294 184.151 225.756 1.00 95.45  ? 1398 THR A O     1 
ATOM   11044 C  CB    . THR A 1  1392 ? 216.725 184.893 224.932 1.00 89.64  ? 1398 THR A CB    1 
ATOM   11045 O  OG1   . THR A 1  1392 ? 216.800 184.063 223.768 1.00 97.26  ? 1398 THR A OG1   1 
ATOM   11046 C  CG2   . THR A 1  1392 ? 215.400 185.631 224.926 1.00 88.03  ? 1398 THR A CG2   1 
ATOM   11047 N  N     . ALA A 1  1393 ? 220.244 185.616 224.336 1.00 88.81  ? 1399 ALA A N     1 
ATOM   11048 C  CA    . ALA A 1  1393 ? 221.518 184.907 224.340 1.00 88.96  ? 1399 ALA A CA    1 
ATOM   11049 C  C     . ALA A 1  1393 ? 222.298 185.135 225.629 1.00 91.80  ? 1399 ALA A C     1 
ATOM   11050 O  O     . ALA A 1  1393 ? 222.961 184.217 226.122 1.00 97.84  ? 1399 ALA A O     1 
ATOM   11051 C  CB    . ALA A 1  1393 ? 222.355 185.332 223.135 1.00 92.84  ? 1399 ALA A CB    1 
ATOM   11052 N  N     . LYS A 1  1394 ? 222.232 186.338 226.189 1.00 90.14  ? 1400 LYS A N     1 
ATOM   11053 C  CA    . LYS A 1  1394 ? 223.061 186.707 227.328 1.00 91.56  ? 1400 LYS A CA    1 
ATOM   11054 C  C     . LYS A 1  1394 ? 222.454 186.321 228.670 1.00 91.33  ? 1400 LYS A C     1 
ATOM   11055 O  O     . LYS A 1  1394 ? 223.075 186.570 229.707 1.00 96.25  ? 1400 LYS A O     1 
ATOM   11056 C  CB    . LYS A 1  1394 ? 223.343 188.211 227.310 1.00 93.58  ? 1400 LYS A CB    1 
ATOM   11057 C  CG    . LYS A 1  1394 ? 224.175 188.668 226.124 1.00 97.25  ? 1400 LYS A CG    1 
ATOM   11058 C  CD    . LYS A 1  1394 ? 225.548 188.016 226.132 1.00 99.06  ? 1400 LYS A CD    1 
ATOM   11059 C  CE    . LYS A 1  1394 ? 226.392 188.518 227.292 1.00 103.29 ? 1400 LYS A CE    1 
ATOM   11060 N  NZ    . LYS A 1  1394 ? 226.727 189.961 227.153 1.00 110.24 ? 1400 LYS A NZ    1 
ATOM   11061 N  N     . GLY A 1  1395 ? 221.264 185.728 228.682 1.00 88.05  ? 1401 GLY A N     1 
ATOM   11062 C  CA    . GLY A 1  1395 ? 220.616 185.307 229.900 1.00 89.94  ? 1401 GLY A CA    1 
ATOM   11063 C  C     . GLY A 1  1395 ? 219.602 186.287 230.446 1.00 92.23  ? 1401 GLY A C     1 
ATOM   11064 O  O     . GLY A 1  1395 ? 218.748 185.892 231.247 1.00 96.16  ? 1401 GLY A O     1 
ATOM   11065 N  N     . HIS A 1  1396 ? 219.675 187.550 230.040 1.00 90.05  ? 1402 HIS A N     1 
ATOM   11066 C  CA    . HIS A 1  1396 ? 218.664 188.530 230.405 1.00 90.24  ? 1402 HIS A CA    1 
ATOM   11067 C  C     . HIS A 1  1396 ? 218.082 189.134 229.137 1.00 91.64  ? 1402 HIS A C     1 
ATOM   11068 O  O     . HIS A 1  1396 ? 218.403 188.687 228.032 1.00 94.22  ? 1402 HIS A O     1 
ATOM   11069 C  CB    . HIS A 1  1396 ? 219.253 189.614 231.306 1.00 89.46  ? 1402 HIS A CB    1 
ATOM   11070 C  CG    . HIS A 1  1396 ? 220.398 190.352 230.691 1.00 94.13  ? 1402 HIS A CG    1 
ATOM   11071 N  ND1   . HIS A 1  1396 ? 221.698 189.899 230.759 1.00 98.29  ? 1402 HIS A ND1   1 
ATOM   11072 C  CD2   . HIS A 1  1396 ? 220.440 191.511 229.994 1.00 96.66  ? 1402 HIS A CD2   1 
ATOM   11073 C  CE1   . HIS A 1  1396 ? 222.491 190.748 230.131 1.00 102.74 ? 1402 HIS A CE1   1 
ATOM   11074 N  NE2   . HIS A 1  1396 ? 221.753 191.735 229.657 1.00 101.69 ? 1402 HIS A NE2   1 
ATOM   11075 N  N     . LEU A 1  1397 ? 217.233 190.145 229.275 1.00 89.14  ? 1403 LEU A N     1 
ATOM   11076 C  CA    . LEU A 1  1397 ? 216.613 190.773 228.114 1.00 87.26  ? 1403 LEU A CA    1 
ATOM   11077 C  C     . LEU A 1  1397 ? 217.581 191.786 227.521 1.00 94.94  ? 1403 LEU A C     1 
ATOM   11078 O  O     . LEU A 1  1397 ? 217.823 192.844 228.112 1.00 98.73  ? 1403 LEU A O     1 
ATOM   11079 C  CB    . LEU A 1  1397 ? 215.292 191.438 228.489 1.00 89.04  ? 1403 LEU A CB    1 
ATOM   11080 C  CG    . LEU A 1  1397 ? 214.016 190.600 228.385 1.00 92.58  ? 1403 LEU A CG    1 
ATOM   11081 C  CD1   . LEU A 1  1397 ? 213.852 190.137 226.954 1.00 95.16  ? 1403 LEU A CD1   1 
ATOM   11082 C  CD2   . LEU A 1  1397 ? 213.976 189.426 229.342 1.00 93.95  ? 1403 LEU A CD2   1 
ATOM   11083 N  N     . MET A 1  1398 ? 218.134 191.468 226.356 1.00 95.15  ? 1404 MET A N     1 
ATOM   11084 C  CA    . MET A 1  1398 ? 219.031 192.370 225.642 1.00 93.92  ? 1404 MET A CA    1 
ATOM   11085 C  C     . MET A 1  1398 ? 218.172 193.083 224.605 1.00 93.91  ? 1404 MET A C     1 
ATOM   11086 O  O     . MET A 1  1398 ? 217.898 192.542 223.531 1.00 96.71  ? 1404 MET A O     1 
ATOM   11087 C  CB    . MET A 1  1398 ? 220.196 191.602 225.020 1.00 95.17  ? 1404 MET A CB    1 
ATOM   11088 C  CG    . MET A 1  1398 ? 221.272 192.452 224.333 1.00 100.68 ? 1404 MET A CG    1 
ATOM   11089 S  SD    . MET A 1  1398 ? 220.990 192.991 222.634 1.00 116.29 ? 1404 MET A SD    1 
ATOM   11090 C  CE    . MET A 1  1398 ? 221.212 191.452 221.753 1.00 105.61 ? 1404 MET A CE    1 
ATOM   11091 N  N     . ALA A 1  1399 ? 217.728 194.287 224.942 1.00 90.59  ? 1405 ALA A N     1 
ATOM   11092 C  CA    . ALA A 1  1399 ? 216.863 195.052 224.061 1.00 89.40  ? 1405 ALA A CA    1 
ATOM   11093 C  C     . ALA A 1  1399 ? 217.648 195.594 222.874 1.00 93.21  ? 1405 ALA A C     1 
ATOM   11094 O  O     . ALA A 1  1399 ? 218.869 195.746 222.920 1.00 99.41  ? 1405 ALA A O     1 
ATOM   11095 C  CB    . ALA A 1  1399 ? 216.218 196.205 224.822 1.00 87.60  ? 1405 ALA A CB    1 
ATOM   11096 N  N     . ILE A 1  1400 ? 216.930 195.883 221.790 1.00 88.77  ? 1406 ILE A N     1 
ATOM   11097 C  CA    . ILE A 1  1400 ? 217.536 196.545 220.636 1.00 89.02  ? 1406 ILE A CA    1 
ATOM   11098 C  C     . ILE A 1  1400 ? 217.350 198.041 220.877 1.00 94.42  ? 1406 ILE A C     1 
ATOM   11099 O  O     . ILE A 1  1400 ? 216.415 198.671 220.380 1.00 96.97  ? 1406 ILE A O     1 
ATOM   11100 C  CB    . ILE A 1  1400 ? 216.936 196.083 219.312 1.00 86.59  ? 1406 ILE A CB    1 
ATOM   11101 C  CG1   . ILE A 1  1400 ? 217.042 194.572 219.139 1.00 87.27  ? 1406 ILE A CG1   1 
ATOM   11102 C  CG2   . ILE A 1  1400 ? 217.670 196.690 218.162 1.00 92.26  ? 1406 ILE A CG2   1 
ATOM   11103 C  CD1   . ILE A 1  1400 ? 215.754 193.863 219.364 1.00 92.17  ? 1406 ILE A CD1   1 
ATOM   11104 N  N     . THR A 1  1401 ? 218.242 198.604 221.686 1.00 93.25  ? 1407 THR A N     1 
ATOM   11105 C  CA    . THR A 1  1401 ? 218.344 200.039 221.930 1.00 90.98  ? 1407 THR A CA    1 
ATOM   11106 C  C     . THR A 1  1401 ? 219.826 200.376 221.969 1.00 94.87  ? 1407 THR A C     1 
ATOM   11107 O  O     . THR A 1  1401 ? 220.675 199.578 221.565 1.00 97.28  ? 1407 THR A O     1 
ATOM   11108 C  CB    . THR A 1  1401 ? 217.668 200.472 223.242 1.00 92.99  ? 1407 THR A CB    1 
ATOM   11109 O  OG1   . THR A 1  1401 ? 218.232 199.742 224.338 1.00 98.00  ? 1407 THR A OG1   1 
ATOM   11110 C  CG2   . THR A 1  1401 ? 216.152 200.300 223.216 1.00 92.24  ? 1407 THR A CG2   1 
ATOM   11111 N  N     . ARG A 1  1402 ? 220.146 201.566 222.469 1.00 94.96  ? 1408 ARG A N     1 
ATOM   11112 C  CA    . ARG A 1  1402 ? 221.528 201.856 222.812 1.00 96.23  ? 1408 ARG A CA    1 
ATOM   11113 C  C     . ARG A 1  1402 ? 221.916 201.281 224.164 1.00 97.70  ? 1408 ARG A C     1 
ATOM   11114 O  O     . ARG A 1  1402 ? 223.101 201.302 224.511 1.00 102.78 ? 1408 ARG A O     1 
ATOM   11115 C  CB    . ARG A 1  1402 ? 221.770 203.365 222.807 1.00 97.76  ? 1408 ARG A CB    1 
ATOM   11116 C  CG    . ARG A 1  1402 ? 221.064 204.102 223.919 1.00 100.95 ? 1408 ARG A CG    1 
ATOM   11117 C  CD    . ARG A 1  1402 ? 220.532 205.435 223.438 1.00 101.54 ? 1408 ARG A CD    1 
ATOM   11118 N  NE    . ARG A 1  1402 ? 220.035 206.241 224.544 1.00 104.91 ? 1408 ARG A NE    1 
ATOM   11119 C  CZ    . ARG A 1  1402 ? 219.105 207.178 224.427 1.00 107.18 ? 1408 ARG A CZ    1 
ATOM   11120 N  NH1   . ARG A 1  1402 ? 218.533 207.443 223.265 1.00 110.75 ? 1408 ARG A NH1   1 
ATOM   11121 N  NH2   . ARG A 1  1402 ? 218.736 207.863 225.506 1.00 105.17 ? 1408 ARG A NH2   1 
ATOM   11122 N  N     . HIS A 1  1403 ? 220.953 200.778 224.932 1.00 95.65  ? 1409 HIS A N     1 
ATOM   11123 C  CA    . HIS A 1  1403 ? 221.216 200.195 226.238 1.00 97.00  ? 1409 HIS A CA    1 
ATOM   11124 C  C     . HIS A 1  1403 ? 221.383 198.684 226.195 1.00 96.39  ? 1409 HIS A C     1 
ATOM   11125 O  O     . HIS A 1  1403 ? 221.727 198.088 227.220 1.00 98.65  ? 1409 HIS A O     1 
ATOM   11126 C  CB    . HIS A 1  1403 ? 220.087 200.555 227.208 1.00 97.94  ? 1409 HIS A CB    1 
ATOM   11127 C  CG    . HIS A 1  1403 ? 219.744 202.010 227.215 1.00 98.67  ? 1409 HIS A CG    1 
ATOM   11128 N  ND1   . HIS A 1  1403 ? 220.577 202.968 227.752 1.00 102.42 ? 1409 HIS A ND1   1 
ATOM   11129 C  CD2   . HIS A 1  1403 ? 218.663 202.673 226.746 1.00 94.28  ? 1409 HIS A CD2   1 
ATOM   11130 C  CE1   . HIS A 1  1403 ? 220.023 204.158 227.615 1.00 101.69 ? 1409 HIS A CE1   1 
ATOM   11131 N  NE2   . HIS A 1  1403 ? 218.859 204.007 227.009 1.00 98.51  ? 1409 HIS A NE2   1 
ATOM   11132 N  N     . GLY A 1  1404 ? 221.142 198.053 225.051 1.00 93.96  ? 1410 GLY A N     1 
ATOM   11133 C  CA    . GLY A 1  1404 ? 221.333 196.622 224.937 1.00 94.67  ? 1410 GLY A CA    1 
ATOM   11134 C  C     . GLY A 1  1404 ? 222.390 196.240 223.925 1.00 98.10  ? 1410 GLY A C     1 
ATOM   11135 O  O     . GLY A 1  1404 ? 223.079 195.230 224.091 1.00 102.67 ? 1410 GLY A O     1 
ATOM   11136 N  N     . ILE A 1  1405 ? 222.534 197.042 222.872 1.00 98.02  ? 1411 ILE A N     1 
ATOM   11137 C  CA    . ILE A 1  1405 ? 223.542 196.759 221.858 1.00 98.25  ? 1411 ILE A CA    1 
ATOM   11138 C  C     . ILE A 1  1405 ? 224.910 197.245 222.316 1.00 98.14  ? 1411 ILE A C     1 
ATOM   11139 O  O     . ILE A 1  1405 ? 225.907 196.521 222.224 1.00 101.10 ? 1411 ILE A O     1 
ATOM   11140 C  CB    . ILE A 1  1405 ? 223.141 197.392 220.514 1.00 95.77  ? 1411 ILE A CB    1 
ATOM   11141 C  CG1   . ILE A 1  1405 ? 221.803 196.836 220.041 1.00 93.06  ? 1411 ILE A CG1   1 
ATOM   11142 C  CG2   . ILE A 1  1405 ? 224.204 197.139 219.461 1.00 95.92  ? 1411 ILE A CG2   1 
ATOM   11143 C  CD1   . ILE A 1  1405 ? 221.218 197.608 218.889 1.00 92.69  ? 1411 ILE A CD1   1 
ATOM   11144 N  N     . ASN A 1  1406 ? 224.974 198.469 222.842 1.00 94.68  ? 1412 ASN A N     1 
ATOM   11145 C  CA    . ASN A 1  1406 ? 226.242 199.044 223.269 1.00 97.58  ? 1412 ASN A CA    1 
ATOM   11146 C  C     . ASN A 1  1406 ? 226.748 198.466 224.583 1.00 101.36 ? 1412 ASN A C     1 
ATOM   11147 O  O     . ASN A 1  1406 ? 227.875 198.779 224.981 1.00 105.90 ? 1412 ASN A O     1 
ATOM   11148 C  CB    . ASN A 1  1406 ? 226.117 200.561 223.393 1.00 99.12  ? 1412 ASN A CB    1 
ATOM   11149 C  CG    . ASN A 1  1406 ? 226.053 201.247 222.047 1.00 103.24 ? 1412 ASN A CG    1 
ATOM   11150 O  OD1   . ASN A 1  1406 ? 226.397 200.660 221.023 1.00 103.87 ? 1412 ASN A OD1   1 
ATOM   11151 N  ND2   . ASN A 1  1406 ? 225.615 202.498 222.043 1.00 105.84 ? 1412 ASN A ND2   1 
ATOM   11152 N  N     . ARG A 1  1407 ? 225.956 197.647 225.265 1.00 99.15  ? 1413 ARG A N     1 
ATOM   11153 C  CA    . ARG A 1  1407 ? 226.384 196.983 226.485 1.00 98.14  ? 1413 ARG A CA    1 
ATOM   11154 C  C     . ARG A 1  1407 ? 226.894 195.574 226.228 1.00 103.00 ? 1413 ARG A C     1 
ATOM   11155 O  O     . ARG A 1  1407 ? 227.130 194.828 227.184 1.00 111.14 ? 1413 ARG A O     1 
ATOM   11156 C  CB    . ARG A 1  1407 ? 225.239 196.946 227.498 1.00 98.53  ? 1413 ARG A CB    1 
ATOM   11157 C  CG    . ARG A 1  1407 ? 225.258 198.089 228.501 1.00 103.21 ? 1413 ARG A CG    1 
ATOM   11158 C  CD    . ARG A 1  1407 ? 224.762 199.382 227.875 1.00 106.68 ? 1413 ARG A CD    1 
ATOM   11159 N  NE    . ARG A 1  1407 ? 224.770 200.495 228.815 1.00 112.07 ? 1413 ARG A NE    1 
ATOM   11160 C  CZ    . ARG A 1  1407 ? 224.542 201.757 228.477 1.00 114.31 ? 1413 ARG A CZ    1 
ATOM   11161 N  NH1   . ARG A 1  1407 ? 224.291 202.103 227.226 1.00 110.07 ? 1413 ARG A NH1   1 
ATOM   11162 N  NH2   . ARG A 1  1407 ? 224.569 202.696 229.419 1.00 118.25 ? 1413 ARG A NH2   1 
ATOM   11163 N  N     . GLN A 1  1408 ? 227.071 195.195 224.966 1.00 101.45 ? 1414 GLN A N     1 
ATOM   11164 C  CA    . GLN A 1  1408 ? 227.518 193.856 224.614 1.00 105.50 ? 1414 GLN A CA    1 
ATOM   11165 C  C     . GLN A 1  1408 ? 229.040 193.769 224.712 1.00 110.40 ? 1414 GLN A C     1 
ATOM   11166 O  O     . GLN A 1  1408 ? 229.716 194.692 225.176 1.00 110.71 ? 1414 GLN A O     1 
ATOM   11167 C  CB    . GLN A 1  1408 ? 227.025 193.488 223.219 1.00 103.92 ? 1414 GLN A CB    1 
ATOM   11168 C  CG    . GLN A 1  1408 ? 225.829 192.562 223.206 1.00 108.39 ? 1414 GLN A CG    1 
ATOM   11169 C  CD    . GLN A 1  1408 ? 225.557 191.996 221.829 1.00 118.72 ? 1414 GLN A CD    1 
ATOM   11170 O  OE1   . GLN A 1  1408 ? 225.985 192.557 220.821 1.00 121.32 ? 1414 GLN A OE1   1 
ATOM   11171 N  NE2   . GLN A 1  1408 ? 224.846 190.876 221.778 1.00 119.10 ? 1414 GLN A NE2   1 
ATOM   11172 N  N     . ASP A 1  1409 ? 229.599 192.648 224.260 1.00 111.07 ? 1415 ASP A N     1 
ATOM   11173 C  CA    . ASP A 1  1409 ? 231.035 192.412 224.294 1.00 111.06 ? 1415 ASP A CA    1 
ATOM   11174 C  C     . ASP A 1  1409 ? 231.681 192.568 222.924 1.00 109.04 ? 1415 ASP A C     1 
ATOM   11175 O  O     . ASP A 1  1409 ? 232.779 192.048 222.701 1.00 109.29 ? 1415 ASP A O     1 
ATOM   11176 C  CB    . ASP A 1  1409 ? 231.325 191.020 224.856 1.00 117.09 ? 1415 ASP A CB    1 
ATOM   11177 C  CG    . ASP A 1  1409 ? 230.992 190.907 226.328 1.00 127.42 ? 1415 ASP A CG    1 
ATOM   11178 O  OD1   . ASP A 1  1409 ? 231.073 191.932 227.037 1.00 129.98 ? 1415 ASP A OD1   1 
ATOM   11179 O  OD2   . ASP A 1  1409 ? 230.651 189.794 226.777 1.00 129.94 ? 1415 ASP A OD2   1 
ATOM   11180 N  N     . THR A 1  1410 ? 231.027 193.273 222.007 1.00 106.35 ? 1416 THR A N     1 
ATOM   11181 C  CA    . THR A 1  1410 ? 231.550 193.441 220.662 1.00 102.95 ? 1416 THR A CA    1 
ATOM   11182 C  C     . THR A 1  1410 ? 232.628 194.522 220.637 1.00 102.19 ? 1416 THR A C     1 
ATOM   11183 O  O     . THR A 1  1410 ? 233.007 195.090 221.665 1.00 103.92 ? 1416 THR A O     1 
ATOM   11184 C  CB    . THR A 1  1410 ? 230.419 193.770 219.692 1.00 101.60 ? 1416 THR A CB    1 
ATOM   11185 O  OG1   . THR A 1  1410 ? 229.753 194.961 220.123 1.00 102.04 ? 1416 THR A OG1   1 
ATOM   11186 C  CG2   . THR A 1  1410 ? 229.417 192.632 219.641 1.00 102.57 ? 1416 THR A CG2   1 
ATOM   11187 N  N     . GLY A 1  1411 ? 233.131 194.808 219.443 1.00 101.79 ? 1417 GLY A N     1 
ATOM   11188 C  CA    . GLY A 1  1411 ? 234.218 195.750 219.300 1.00 102.32 ? 1417 GLY A CA    1 
ATOM   11189 C  C     . GLY A 1  1411 ? 233.777 197.189 219.473 1.00 101.07 ? 1417 GLY A C     1 
ATOM   11190 O  O     . GLY A 1  1411 ? 232.592 197.518 219.511 1.00 104.60 ? 1417 GLY A O     1 
ATOM   11191 N  N     . ALA A 1  1412 ? 234.775 198.064 219.592 1.00 96.88  ? 1418 ALA A N     1 
ATOM   11192 C  CA    . ALA A 1  1412 ? 234.494 199.481 219.798 1.00 96.04  ? 1418 ALA A CA    1 
ATOM   11193 C  C     . ALA A 1  1412 ? 233.982 200.136 218.524 1.00 98.77  ? 1418 ALA A C     1 
ATOM   11194 O  O     . ALA A 1  1412 ? 233.079 200.979 218.575 1.00 102.69 ? 1418 ALA A O     1 
ATOM   11195 C  CB    . ALA A 1  1412 ? 235.744 200.195 220.299 1.00 95.37  ? 1418 ALA A CB    1 
ATOM   11196 N  N     . LEU A 1  1413 ? 234.545 199.764 217.373 1.00 97.86  ? 1419 LEU A N     1 
ATOM   11197 C  CA    . LEU A 1  1413 ? 234.122 200.370 216.116 1.00 97.65  ? 1419 LEU A CA    1 
ATOM   11198 C  C     . LEU A 1  1413 ? 232.748 199.876 215.689 1.00 98.99  ? 1419 LEU A C     1 
ATOM   11199 O  O     . LEU A 1  1413 ? 232.027 200.592 214.986 1.00 100.56 ? 1419 LEU A O     1 
ATOM   11200 C  CB    . LEU A 1  1413 ? 235.154 200.093 215.026 1.00 95.74  ? 1419 LEU A CB    1 
ATOM   11201 C  CG    . LEU A 1  1413 ? 236.538 200.689 215.277 1.00 93.09  ? 1419 LEU A CG    1 
ATOM   11202 C  CD1   . LEU A 1  1413 ? 237.500 200.289 214.179 1.00 94.49  ? 1419 LEU A CD1   1 
ATOM   11203 C  CD2   . LEU A 1  1413 ? 236.458 202.198 215.393 1.00 94.47  ? 1419 LEU A CD2   1 
ATOM   11204 N  N     . MET A 1  1414 ? 232.372 198.663 216.093 1.00 96.42  ? 1420 MET A N     1 
ATOM   11205 C  CA    . MET A 1  1414 ? 231.026 198.176 215.816 1.00 97.01  ? 1420 MET A CA    1 
ATOM   11206 C  C     . MET A 1  1414 ? 229.990 198.906 216.662 1.00 97.97  ? 1420 MET A C     1 
ATOM   11207 O  O     . MET A 1  1414 ? 228.911 199.253 216.171 1.00 98.86  ? 1420 MET A O     1 
ATOM   11208 C  CB    . MET A 1  1414 ? 230.956 196.671 216.060 1.00 99.52  ? 1420 MET A CB    1 
ATOM   11209 C  CG    . MET A 1  1414 ? 229.624 196.045 215.708 1.00 104.07 ? 1420 MET A CG    1 
ATOM   11210 S  SD    . MET A 1  1414 ? 229.676 194.245 215.713 1.00 118.87 ? 1420 MET A SD    1 
ATOM   11211 C  CE    . MET A 1  1414 ? 227.928 193.861 215.730 1.00 108.15 ? 1420 MET A CE    1 
ATOM   11212 N  N     . ARG A 1  1415 ? 230.305 199.155 217.934 1.00 97.19  ? 1421 ARG A N     1 
ATOM   11213 C  CA    . ARG A 1  1415 ? 229.350 199.805 218.825 1.00 95.03  ? 1421 ARG A CA    1 
ATOM   11214 C  C     . ARG A 1  1415 ? 229.252 201.299 218.557 1.00 95.45  ? 1421 ARG A C     1 
ATOM   11215 O  O     . ARG A 1  1415 ? 228.172 201.883 218.690 1.00 97.98  ? 1421 ARG A O     1 
ATOM   11216 C  CB    . ARG A 1  1415 ? 229.737 199.554 220.281 1.00 96.01  ? 1421 ARG A CB    1 
ATOM   11217 C  CG    . ARG A 1  1415 ? 229.369 198.179 220.783 1.00 94.11  ? 1421 ARG A CG    1 
ATOM   11218 C  CD    . ARG A 1  1415 ? 229.713 198.026 222.247 1.00 96.59  ? 1421 ARG A CD    1 
ATOM   11219 N  NE    . ARG A 1  1415 ? 231.134 197.771 222.439 1.00 97.13  ? 1421 ARG A NE    1 
ATOM   11220 C  CZ    . ARG A 1  1415 ? 231.967 198.611 223.033 1.00 100.76 ? 1421 ARG A CZ    1 
ATOM   11221 N  NH1   . ARG A 1  1415 ? 231.553 199.773 223.511 1.00 101.55 ? 1421 ARG A NH1   1 
ATOM   11222 N  NH2   . ARG A 1  1415 ? 233.249 198.279 223.151 1.00 102.42 ? 1421 ARG A NH2   1 
ATOM   11223 N  N     . CYS A 1  1416 ? 230.363 201.938 218.183 1.00 96.46  ? 1422 CYS A N     1 
ATOM   11224 C  CA    . CYS A 1  1416 ? 230.338 203.369 217.911 1.00 99.15  ? 1422 CYS A CA    1 
ATOM   11225 C  C     . CYS A 1  1416 ? 229.676 203.699 216.584 1.00 100.39 ? 1422 CYS A C     1 
ATOM   11226 O  O     . CYS A 1  1416 ? 229.300 204.855 216.365 1.00 100.51 ? 1422 CYS A O     1 
ATOM   11227 C  CB    . CYS A 1  1416 ? 231.756 203.940 217.916 1.00 102.09 ? 1422 CYS A CB    1 
ATOM   11228 S  SG    . CYS A 1  1416 ? 232.635 203.744 216.354 1.00 109.94 ? 1422 CYS A SG    1 
ATOM   11229 N  N     . SER A 1  1417 ? 229.527 202.719 215.696 1.00 100.39 ? 1423 SER A N     1 
ATOM   11230 C  CA    . SER A 1  1417 ? 228.889 202.961 214.412 1.00 98.73  ? 1423 SER A CA    1 
ATOM   11231 C  C     . SER A 1  1417 ? 227.375 203.045 214.514 1.00 96.68  ? 1423 SER A C     1 
ATOM   11232 O  O     . SER A 1  1417 ? 226.732 203.515 213.570 1.00 96.66  ? 1423 SER A O     1 
ATOM   11233 C  CB    . SER A 1  1417 ? 229.271 201.864 213.418 1.00 99.33  ? 1423 SER A CB    1 
ATOM   11234 O  OG    . SER A 1  1417 ? 228.710 200.619 213.794 1.00 100.90 ? 1423 SER A OG    1 
ATOM   11235 N  N     . PHE A 1  1418 ? 226.789 202.606 215.626 1.00 97.24  ? 1424 PHE A N     1 
ATOM   11236 C  CA    . PHE A 1  1418 ? 225.338 202.609 215.756 1.00 96.78  ? 1424 PHE A CA    1 
ATOM   11237 C  C     . PHE A 1  1418 ? 224.838 203.881 216.434 1.00 98.74  ? 1424 PHE A C     1 
ATOM   11238 O  O     . PHE A 1  1418 ? 224.175 204.705 215.797 1.00 101.37 ? 1424 PHE A O     1 
ATOM   11239 C  CB    . PHE A 1  1418 ? 224.895 201.356 216.523 1.00 95.64  ? 1424 PHE A CB    1 
ATOM   11240 C  CG    . PHE A 1  1418 ? 223.488 201.415 217.043 1.00 96.26  ? 1424 PHE A CG    1 
ATOM   11241 C  CD1   . PHE A 1  1418 ? 222.412 201.521 216.176 1.00 98.16  ? 1424 PHE A CD1   1 
ATOM   11242 C  CD2   . PHE A 1  1418 ? 223.243 201.334 218.402 1.00 97.07  ? 1424 PHE A CD2   1 
ATOM   11243 C  CE1   . PHE A 1  1418 ? 221.121 201.567 216.660 1.00 96.69  ? 1424 PHE A CE1   1 
ATOM   11244 C  CE2   . PHE A 1  1418 ? 221.953 201.377 218.890 1.00 98.47  ? 1424 PHE A CE2   1 
ATOM   11245 C  CZ    . PHE A 1  1418 ? 220.891 201.495 218.017 1.00 96.67  ? 1424 PHE A CZ    1 
ATOM   11246 N  N     . GLU A 1  1419 ? 225.202 204.081 217.700 1.00 98.55  ? 1425 GLU A N     1 
ATOM   11247 C  CA    . GLU A 1  1419 ? 224.731 205.212 218.488 1.00 100.10 ? 1425 GLU A CA    1 
ATOM   11248 C  C     . GLU A 1  1419 ? 225.738 205.493 219.591 1.00 102.78 ? 1425 GLU A C     1 
ATOM   11249 O  O     . GLU A 1  1419 ? 226.448 204.586 220.035 1.00 104.74 ? 1425 GLU A O     1 
ATOM   11250 C  CB    . GLU A 1  1419 ? 223.345 204.949 219.098 1.00 101.91 ? 1425 GLU A CB    1 
ATOM   11251 C  CG    . GLU A 1  1419 ? 222.174 205.383 218.225 1.00 104.36 ? 1425 GLU A CG    1 
ATOM   11252 C  CD    . GLU A 1  1419 ? 220.828 204.977 218.783 1.00 108.47 ? 1425 GLU A CD    1 
ATOM   11253 O  OE1   . GLU A 1  1419 ? 220.794 204.266 219.805 1.00 109.21 ? 1425 GLU A OE1   1 
ATOM   11254 O  OE2   . GLU A 1  1419 ? 219.799 205.369 218.195 1.00 111.89 ? 1425 GLU A OE2   1 
ATOM   11255 N  N     . GLU A 1  1420 ? 225.767 206.755 220.034 1.00 102.64 ? 1426 GLU A N     1 
ATOM   11256 C  CA    . GLU A 1  1420 ? 226.700 207.277 221.042 1.00 102.02 ? 1426 GLU A CA    1 
ATOM   11257 C  C     . GLU A 1  1420 ? 228.153 206.995 220.656 1.00 101.53 ? 1426 GLU A C     1 
ATOM   11258 O  O     . GLU A 1  1420 ? 228.867 206.251 221.326 1.00 102.79 ? 1426 GLU A O     1 
ATOM   11259 C  CB    . GLU A 1  1420 ? 226.395 206.724 222.436 1.00 106.08 ? 1426 GLU A CB    1 
ATOM   11260 C  CG    . GLU A 1  1420 ? 224.955 206.861 222.880 1.00 114.14 ? 1426 GLU A CG    1 
ATOM   11261 C  CD    . GLU A 1  1420 ? 224.696 206.154 224.197 1.00 121.75 ? 1426 GLU A CD    1 
ATOM   11262 O  OE1   . GLU A 1  1420 ? 225.650 205.581 224.762 1.00 119.09 ? 1426 GLU A OE1   1 
ATOM   11263 O  OE2   . GLU A 1  1420 ? 223.542 206.178 224.673 1.00 123.32 ? 1426 GLU A OE2   1 
ATOM   11264 N  N     . THR A 1  1421 ? 228.570 207.601 219.542 1.00 97.97  ? 1427 THR A N     1 
ATOM   11265 C  CA    . THR A 1  1421 ? 229.869 207.288 218.951 1.00 98.13  ? 1427 THR A CA    1 
ATOM   11266 C  C     . THR A 1  1421 ? 231.019 207.776 219.823 1.00 99.68  ? 1427 THR A C     1 
ATOM   11267 O  O     . THR A 1  1421 ? 231.953 207.017 220.119 1.00 103.28 ? 1427 THR A O     1 
ATOM   11268 C  CB    . THR A 1  1421 ? 229.960 207.906 217.557 1.00 100.43 ? 1427 THR A CB    1 
ATOM   11269 O  OG1   . THR A 1  1421 ? 228.915 207.377 216.732 1.00 105.48 ? 1427 THR A OG1   1 
ATOM   11270 C  CG2   . THR A 1  1421 ? 231.298 207.588 216.923 1.00 100.68 ? 1427 THR A CG2   1 
ATOM   11271 N  N     . VAL A 1  1422 ? 230.955 209.036 220.258 1.00 97.12  ? 1428 VAL A N     1 
ATOM   11272 C  CA    . VAL A 1  1422 ? 232.058 209.638 221.000 1.00 93.62  ? 1428 VAL A CA    1 
ATOM   11273 C  C     . VAL A 1  1422 ? 232.170 209.027 222.392 1.00 96.26  ? 1428 VAL A C     1 
ATOM   11274 O  O     . VAL A 1  1422 ? 233.278 208.787 222.886 1.00 99.27  ? 1428 VAL A O     1 
ATOM   11275 C  CB    . VAL A 1  1422 ? 231.879 211.164 221.049 1.00 94.85  ? 1428 VAL A CB    1 
ATOM   11276 C  CG1   . VAL A 1  1422 ? 233.057 211.834 221.737 1.00 99.29  ? 1428 VAL A CG1   1 
ATOM   11277 C  CG2   . VAL A 1  1422 ? 231.713 211.703 219.642 1.00 96.71  ? 1428 VAL A CG2   1 
ATOM   11278 N  N     . ASP A 1  1423 ? 231.030 208.743 223.030 1.00 96.26  ? 1429 ASP A N     1 
ATOM   11279 C  CA    . ASP A 1  1423 ? 231.035 208.127 224.354 1.00 97.72  ? 1429 ASP A CA    1 
ATOM   11280 C  C     . ASP A 1  1423 ? 231.628 206.723 224.322 1.00 96.99  ? 1429 ASP A C     1 
ATOM   11281 O  O     . ASP A 1  1423 ? 232.448 206.373 225.180 1.00 101.21 ? 1429 ASP A O     1 
ATOM   11282 C  CB    . ASP A 1  1423 ? 229.616 208.094 224.915 1.00 103.02 ? 1429 ASP A CB    1 
ATOM   11283 C  CG    . ASP A 1  1423 ? 229.567 207.611 226.348 1.00 112.34 ? 1429 ASP A CG    1 
ATOM   11284 O  OD1   . ASP A 1  1423 ? 230.560 207.809 227.077 1.00 113.96 ? 1429 ASP A OD1   1 
ATOM   11285 O  OD2   . ASP A 1  1423 ? 228.534 207.032 226.744 1.00 117.75 ? 1429 ASP A OD2   1 
ATOM   11286 N  N     . VAL A 1  1424 ? 231.242 205.918 223.326 1.00 94.21  ? 1430 VAL A N     1 
ATOM   11287 C  CA    . VAL A 1  1424 ? 231.774 204.565 223.181 1.00 93.77  ? 1430 VAL A CA    1 
ATOM   11288 C  C     . VAL A 1  1424 ? 233.265 204.602 222.868 1.00 94.54  ? 1430 VAL A C     1 
ATOM   11289 O  O     . VAL A 1  1424 ? 234.056 203.849 223.456 1.00 98.84  ? 1430 VAL A O     1 
ATOM   11290 C  CB    . VAL A 1  1424 ? 230.971 203.805 222.107 1.00 96.65  ? 1430 VAL A CB    1 
ATOM   11291 C  CG1   . VAL A 1  1424 ? 231.755 202.634 221.532 1.00 98.38  ? 1430 VAL A CG1   1 
ATOM   11292 C  CG2   . VAL A 1  1424 ? 229.654 203.319 222.686 1.00 100.22 ? 1430 VAL A CG2   1 
ATOM   11293 N  N     . LEU A 1  1425 ? 233.676 205.506 221.969 1.00 94.20  ? 1431 LEU A N     1 
ATOM   11294 C  CA    . LEU A 1  1425 ? 235.084 205.611 221.596 1.00 91.99  ? 1431 LEU A CA    1 
ATOM   11295 C  C     . LEU A 1  1425 ? 235.945 206.073 222.764 1.00 93.88  ? 1431 LEU A C     1 
ATOM   11296 O  O     . LEU A 1  1425 ? 237.046 205.551 222.969 1.00 95.43  ? 1431 LEU A O     1 
ATOM   11297 C  CB    . LEU A 1  1425 ? 235.243 206.555 220.409 1.00 92.02  ? 1431 LEU A CB    1 
ATOM   11298 C  CG    . LEU A 1  1425 ? 234.954 205.928 219.047 1.00 93.33  ? 1431 LEU A CG    1 
ATOM   11299 C  CD1   . LEU A 1  1425 ? 234.995 206.980 217.955 1.00 98.66  ? 1431 LEU A CD1   1 
ATOM   11300 C  CD2   . LEU A 1  1425 ? 235.940 204.814 218.763 1.00 89.75  ? 1431 LEU A CD2   1 
ATOM   11301 N  N     . MET A 1  1426 ? 235.459 207.019 223.568 1.00 93.83  ? 1432 MET A N     1 
ATOM   11302 C  CA    . MET A 1  1426 ? 236.282 207.475 224.680 1.00 93.83  ? 1432 MET A CA    1 
ATOM   11303 C  C     . MET A 1  1426 ? 236.253 206.508 225.856 1.00 95.65  ? 1432 MET A C     1 
ATOM   11304 O  O     . MET A 1  1426 ? 237.227 206.450 226.613 1.00 96.56  ? 1432 MET A O     1 
ATOM   11305 C  CB    . MET A 1  1426 ? 235.868 208.876 225.121 1.00 93.22  ? 1432 MET A CB    1 
ATOM   11306 C  CG    . MET A 1  1426 ? 236.142 209.917 224.055 1.00 97.33  ? 1432 MET A CG    1 
ATOM   11307 S  SD    . MET A 1  1426 ? 235.669 211.578 224.523 1.00 118.92 ? 1432 MET A SD    1 
ATOM   11308 C  CE    . MET A 1  1426 ? 236.959 211.891 225.720 1.00 108.78 ? 1432 MET A CE    1 
ATOM   11309 N  N     . ASP A 1  1427 ? 235.176 205.732 226.020 1.00 97.38  ? 1433 ASP A N     1 
ATOM   11310 C  CA    . ASP A 1  1427 ? 235.202 204.647 226.997 1.00 96.59  ? 1433 ASP A CA    1 
ATOM   11311 C  C     . ASP A 1  1427 ? 236.207 203.574 226.599 1.00 94.16  ? 1433 ASP A C     1 
ATOM   11312 O  O     . ASP A 1  1427 ? 236.935 203.050 227.452 1.00 100.84 ? 1433 ASP A O     1 
ATOM   11313 C  CB    . ASP A 1  1427 ? 233.809 204.041 227.155 1.00 98.83  ? 1433 ASP A CB    1 
ATOM   11314 C  CG    . ASP A 1  1427 ? 232.918 204.862 228.059 1.00 104.78 ? 1433 ASP A CG    1 
ATOM   11315 O  OD1   . ASP A 1  1427 ? 233.416 205.842 228.651 1.00 108.08 ? 1433 ASP A OD1   1 
ATOM   11316 O  OD2   . ASP A 1  1427 ? 231.723 204.527 228.181 1.00 105.83 ? 1433 ASP A OD2   1 
ATOM   11317 N  N     . ALA A 1  1428 ? 236.271 203.247 225.304 1.00 90.66  ? 1434 ALA A N     1 
ATOM   11318 C  CA    . ALA A 1  1428 ? 237.275 202.300 224.831 1.00 92.23  ? 1434 ALA A CA    1 
ATOM   11319 C  C     . ALA A 1  1428 ? 238.681 202.876 224.921 1.00 92.37  ? 1434 ALA A C     1 
ATOM   11320 O  O     . ALA A 1  1428 ? 239.649 202.123 225.071 1.00 93.51  ? 1434 ALA A O     1 
ATOM   11321 C  CB    . ALA A 1  1428 ? 236.966 201.884 223.397 1.00 94.48  ? 1434 ALA A CB    1 
ATOM   11322 N  N     . ALA A 1  1429 ? 238.814 204.199 224.811 1.00 91.30  ? 1435 ALA A N     1 
ATOM   11323 C  CA    . ALA A 1  1429 ? 240.110 204.836 225.014 1.00 90.56  ? 1435 ALA A CA    1 
ATOM   11324 C  C     . ALA A 1  1429 ? 240.544 204.764 226.470 1.00 90.19  ? 1435 ALA A C     1 
ATOM   11325 O  O     . ALA A 1  1429 ? 241.705 204.456 226.762 1.00 91.70  ? 1435 ALA A O     1 
ATOM   11326 C  CB    . ALA A 1  1429 ? 240.049 206.290 224.560 1.00 93.89  ? 1435 ALA A CB    1 
ATOM   11327 N  N     . ALA A 1  1430 ? 239.627 205.057 227.392 1.00 89.57  ? 1436 ALA A N     1 
ATOM   11328 C  CA    . ALA A 1  1430 ? 239.965 205.063 228.809 1.00 88.21  ? 1436 ALA A CA    1 
ATOM   11329 C  C     . ALA A 1  1430 ? 240.187 203.657 229.344 1.00 90.40  ? 1436 ALA A C     1 
ATOM   11330 O  O     . ALA A 1  1430 ? 240.947 203.476 230.301 1.00 96.56  ? 1436 ALA A O     1 
ATOM   11331 C  CB    . ALA A 1  1430 ? 238.870 205.765 229.608 1.00 89.72  ? 1436 ALA A CB    1 
ATOM   11332 N  N     . HIS A 1  1431 ? 239.541 202.656 228.754 1.00 91.44  ? 1437 HIS A N     1 
ATOM   11333 C  CA    . HIS A 1  1431 ? 239.689 201.286 229.216 1.00 92.27  ? 1437 HIS A CA    1 
ATOM   11334 C  C     . HIS A 1  1431 ? 240.663 200.468 228.385 1.00 92.39  ? 1437 HIS A C     1 
ATOM   11335 O  O     . HIS A 1  1431 ? 240.865 199.289 228.698 1.00 95.58  ? 1437 HIS A O     1 
ATOM   11336 C  CB    . HIS A 1  1431 ? 238.327 200.598 229.245 1.00 93.72  ? 1437 HIS A CB    1 
ATOM   11337 C  CG    . HIS A 1  1431 ? 237.487 200.998 230.412 1.00 97.46  ? 1437 HIS A CG    1 
ATOM   11338 N  ND1   . HIS A 1  1431 ? 237.821 200.672 231.708 1.00 102.41 ? 1437 HIS A ND1   1 
ATOM   11339 C  CD2   . HIS A 1  1431 ? 236.340 201.712 230.485 1.00 99.45  ? 1437 HIS A CD2   1 
ATOM   11340 C  CE1   . HIS A 1  1431 ? 236.909 201.159 232.529 1.00 103.84 ? 1437 HIS A CE1   1 
ATOM   11341 N  NE2   . HIS A 1  1431 ? 235.999 201.794 231.813 1.00 100.57 ? 1437 HIS A NE2   1 
ATOM   11342 N  N     . ALA A 1  1432 ? 241.271 201.075 227.357 1.00 91.49  ? 1438 ALA A N     1 
ATOM   11343 C  CA    . ALA A 1  1432 ? 242.226 200.431 226.442 1.00 91.02  ? 1438 ALA A CA    1 
ATOM   11344 C  C     . ALA A 1  1432 ? 241.641 199.172 225.804 1.00 91.54  ? 1438 ALA A C     1 
ATOM   11345 O  O     . ALA A 1  1432 ? 242.288 198.126 225.740 1.00 92.33  ? 1438 ALA A O     1 
ATOM   11346 C  CB    . ALA A 1  1432 ? 243.555 200.128 227.140 1.00 89.64  ? 1438 ALA A CB    1 
ATOM   11347 N  N     . GLU A 1  1433 ? 240.397 199.277 225.346 1.00 91.64  ? 1439 GLU A N     1 
ATOM   11348 C  CA    . GLU A 1  1433 ? 239.702 198.133 224.774 1.00 90.75  ? 1439 GLU A CA    1 
ATOM   11349 C  C     . GLU A 1  1433 ? 240.283 197.777 223.411 1.00 89.16  ? 1439 GLU A C     1 
ATOM   11350 O  O     . GLU A 1  1433 ? 240.462 198.646 222.554 1.00 89.98  ? 1439 GLU A O     1 
ATOM   11351 C  CB    . GLU A 1  1433 ? 238.209 198.427 224.649 1.00 92.87  ? 1439 GLU A CB    1 
ATOM   11352 C  CG    . GLU A 1  1433 ? 237.480 198.501 225.978 1.00 100.14 ? 1439 GLU A CG    1 
ATOM   11353 C  CD    . GLU A 1  1433 ? 235.994 198.755 225.814 1.00 108.28 ? 1439 GLU A CD    1 
ATOM   11354 O  OE1   . GLU A 1  1433 ? 235.563 199.072 224.687 1.00 105.58 ? 1439 GLU A OE1   1 
ATOM   11355 O  OE2   . GLU A 1  1433 ? 235.255 198.637 226.814 1.00 113.49 ? 1439 GLU A OE2   1 
ATOM   11356 N  N     . THR A 1  1434 ? 240.572 196.496 223.217 1.00 92.90  ? 1440 THR A N     1 
ATOM   11357 C  CA    . THR A 1  1434 ? 241.160 195.997 221.982 1.00 96.49  ? 1440 THR A CA    1 
ATOM   11358 C  C     . THR A 1  1434 ? 240.046 195.541 221.051 1.00 100.07 ? 1440 THR A C     1 
ATOM   11359 O  O     . THR A 1  1434 ? 239.232 194.689 221.421 1.00 105.27 ? 1440 THR A O     1 
ATOM   11360 C  CB    . THR A 1  1434 ? 242.123 194.845 222.266 1.00 98.13  ? 1440 THR A CB    1 
ATOM   11361 O  OG1   . THR A 1  1434 ? 243.201 195.311 223.087 1.00 100.35 ? 1440 THR A OG1   1 
ATOM   11362 C  CG2   . THR A 1  1434 ? 242.684 194.289 220.972 1.00 95.26  ? 1440 THR A CG2   1 
ATOM   11363 N  N     . ASP A 1  1435 ? 240.014 196.106 219.845 1.00 96.27  ? 1441 ASP A N     1 
ATOM   11364 C  CA    . ASP A 1  1435 ? 239.034 195.715 218.843 1.00 96.58  ? 1441 ASP A CA    1 
ATOM   11365 C  C     . ASP A 1  1435 ? 239.646 194.625 217.975 1.00 98.73  ? 1441 ASP A C     1 
ATOM   11366 O  O     . ASP A 1  1435 ? 240.592 194.908 217.228 1.00 100.54 ? 1441 ASP A O     1 
ATOM   11367 C  CB    . ASP A 1  1435 ? 238.632 196.913 217.999 1.00 97.66  ? 1441 ASP A CB    1 
ATOM   11368 C  CG    . ASP A 1  1435 ? 237.265 196.755 217.377 1.00 105.73 ? 1441 ASP A CG    1 
ATOM   11369 O  OD1   . ASP A 1  1435 ? 236.796 195.608 217.259 1.00 105.40 ? 1441 ASP A OD1   1 
ATOM   11370 O  OD2   . ASP A 1  1435 ? 236.659 197.779 217.000 1.00 109.16 ? 1441 ASP A OD2   1 
ATOM   11371 N  N     . PRO A 1  1436 ? 239.144 193.390 218.016 1.00 98.44  ? 1442 PRO A N     1 
ATOM   11372 C  CA    . PRO A 1  1436 ? 239.841 192.274 217.367 1.00 98.38  ? 1442 PRO A CA    1 
ATOM   11373 C  C     . PRO A 1  1436 ? 239.614 192.146 215.868 1.00 98.04  ? 1442 PRO A C     1 
ATOM   11374 O  O     . PRO A 1  1436 ? 240.123 191.184 215.286 1.00 100.14 ? 1442 PRO A O     1 
ATOM   11375 C  CB    . PRO A 1  1436 ? 239.265 191.055 218.101 1.00 98.84  ? 1442 PRO A CB    1 
ATOM   11376 C  CG    . PRO A 1  1436 ? 237.895 191.470 218.471 1.00 99.88  ? 1442 PRO A CG    1 
ATOM   11377 C  CD    . PRO A 1  1436 ? 237.968 192.938 218.779 1.00 97.98  ? 1442 PRO A CD    1 
ATOM   11378 N  N     . MET A 1  1437 ? 238.870 193.075 215.252 1.00 95.71  ? 1443 MET A N     1 
ATOM   11379 C  CA    . MET A 1  1437 ? 238.583 193.108 213.810 1.00 96.00  ? 1443 MET A CA    1 
ATOM   11380 C  C     . MET A 1  1437 ? 237.893 191.828 213.332 1.00 99.60  ? 1443 MET A C     1 
ATOM   11381 O  O     . MET A 1  1437 ? 238.389 191.106 212.467 1.00 100.86 ? 1443 MET A O     1 
ATOM   11382 C  CB    . MET A 1  1437 ? 239.851 193.387 212.992 1.00 93.57  ? 1443 MET A CB    1 
ATOM   11383 C  CG    . MET A 1  1437 ? 240.469 194.763 213.176 1.00 96.15  ? 1443 MET A CG    1 
ATOM   11384 S  SD    . MET A 1  1437 ? 239.392 196.112 212.662 1.00 108.13 ? 1443 MET A SD    1 
ATOM   11385 C  CE    . MET A 1  1437 ? 238.799 196.755 214.220 1.00 105.11 ? 1443 MET A CE    1 
ATOM   11386 N  N     . ARG A 1  1438 ? 236.726 191.561 213.913 1.00 98.73  ? 1444 ARG A N     1 
ATOM   11387 C  CA    . ARG A 1  1438 ? 235.933 190.402 213.539 1.00 97.05  ? 1444 ARG A CA    1 
ATOM   11388 C  C     . ARG A 1  1438 ? 234.558 190.743 212.990 1.00 99.92  ? 1444 ARG A C     1 
ATOM   11389 O  O     . ARG A 1  1438 ? 233.977 189.912 212.284 1.00 100.90 ? 1444 ARG A O     1 
ATOM   11390 C  CB    . ARG A 1  1438 ? 235.767 189.455 214.737 1.00 97.48  ? 1444 ARG A CB    1 
ATOM   11391 C  CG    . ARG A 1  1438 ? 237.069 188.836 215.207 1.00 97.90  ? 1444 ARG A CG    1 
ATOM   11392 C  CD    . ARG A 1  1438 ? 236.929 188.237 216.596 1.00 102.22 ? 1444 ARG A CD    1 
ATOM   11393 N  NE    . ARG A 1  1438 ? 235.756 187.377 216.706 1.00 110.28 ? 1444 ARG A NE    1 
ATOM   11394 C  CZ    . ARG A 1  1438 ? 235.703 186.117 216.294 1.00 111.26 ? 1444 ARG A CZ    1 
ATOM   11395 N  NH1   . ARG A 1  1438 ? 236.749 185.523 215.744 1.00 116.22 ? 1444 ARG A NH1   1 
ATOM   11396 N  NH2   . ARG A 1  1438 ? 234.570 185.436 216.438 1.00 104.38 ? 1444 ARG A NH2   1 
ATOM   11397 N  N     . GLY A 1  1439 ? 234.027 191.929 213.277 1.00 99.59  ? 1445 GLY A N     1 
ATOM   11398 C  CA    . GLY A 1  1439 ? 232.744 192.320 212.739 1.00 97.53  ? 1445 GLY A CA    1 
ATOM   11399 C  C     . GLY A 1  1439 ? 232.832 192.745 211.287 1.00 99.56  ? 1445 GLY A C     1 
ATOM   11400 O  O     . GLY A 1  1439 ? 233.902 192.790 210.682 1.00 104.27 ? 1445 GLY A O     1 
ATOM   11401 N  N     . VAL A 1  1440 ? 231.671 193.060 210.717 1.00 94.45  ? 1446 VAL A N     1 
ATOM   11402 C  CA    . VAL A 1  1440 ? 231.643 193.484 209.322 1.00 93.43  ? 1446 VAL A CA    1 
ATOM   11403 C  C     . VAL A 1  1440 ? 231.867 194.991 209.200 1.00 95.10  ? 1446 VAL A C     1 
ATOM   11404 O  O     . VAL A 1  1440 ? 232.596 195.447 208.309 1.00 99.78  ? 1446 VAL A O     1 
ATOM   11405 C  CB    . VAL A 1  1440 ? 230.338 193.001 208.646 1.00 90.93  ? 1446 VAL A CB    1 
ATOM   11406 C  CG1   . VAL A 1  1440 ? 229.086 193.520 209.348 1.00 93.82  ? 1446 VAL A CG1   1 
ATOM   11407 C  CG2   . VAL A 1  1440 ? 230.318 193.383 207.177 1.00 92.90  ? 1446 VAL A CG2   1 
ATOM   11408 N  N     . SER A 1  1441 ? 231.308 195.782 210.122 1.00 93.33  ? 1447 SER A N     1 
ATOM   11409 C  CA    . SER A 1  1441 ? 231.450 197.233 210.056 1.00 95.67  ? 1447 SER A CA    1 
ATOM   11410 C  C     . SER A 1  1441 ? 232.868 197.671 210.390 1.00 96.63  ? 1447 SER A C     1 
ATOM   11411 O  O     . SER A 1  1441 ? 233.333 198.700 209.890 1.00 100.69 ? 1447 SER A O     1 
ATOM   11412 C  CB    . SER A 1  1441 ? 230.452 197.895 211.001 1.00 95.84  ? 1447 SER A CB    1 
ATOM   11413 O  OG    . SER A 1  1441 ? 230.732 197.554 212.346 1.00 99.65  ? 1447 SER A OG    1 
ATOM   11414 N  N     . GLU A 1  1442 ? 233.568 196.888 211.209 1.00 95.06  ? 1448 GLU A N     1 
ATOM   11415 C  CA    . GLU A 1  1442 ? 234.956 197.182 211.542 1.00 93.97  ? 1448 GLU A CA    1 
ATOM   11416 C  C     . GLU A 1  1442 ? 235.856 197.042 210.321 1.00 94.63  ? 1448 GLU A C     1 
ATOM   11417 O  O     . GLU A 1  1442 ? 236.720 197.892 210.071 1.00 99.39  ? 1448 GLU A O     1 
ATOM   11418 C  CB    . GLU A 1  1442 ? 235.397 196.245 212.659 1.00 96.80  ? 1448 GLU A CB    1 
ATOM   11419 C  CG    . GLU A 1  1442 ? 234.513 196.365 213.883 1.00 100.22 ? 1448 GLU A CG    1 
ATOM   11420 C  CD    . GLU A 1  1442 ? 234.784 195.297 214.912 1.00 107.21 ? 1448 GLU A CD    1 
ATOM   11421 O  OE1   . GLU A 1  1442 ? 235.610 194.403 214.641 1.00 108.85 ? 1448 GLU A OE1   1 
ATOM   11422 O  OE2   . GLU A 1  1442 ? 234.159 195.341 215.991 1.00 109.44 ? 1448 GLU A OE2   1 
ATOM   11423 N  N     . ASN A 1  1443 ? 235.648 195.987 209.533 1.00 90.23  ? 1449 ASN A N     1 
ATOM   11424 C  CA    . ASN A 1  1443 ? 236.414 195.818 208.306 1.00 91.64  ? 1449 ASN A CA    1 
ATOM   11425 C  C     . ASN A 1  1443 ? 235.965 196.792 207.226 1.00 94.35  ? 1449 ASN A C     1 
ATOM   11426 O  O     . ASN A 1  1443 ? 236.749 197.123 206.330 1.00 99.43  ? 1449 ASN A O     1 
ATOM   11427 C  CB    . ASN A 1  1443 ? 236.290 194.384 207.810 1.00 91.89  ? 1449 ASN A CB    1 
ATOM   11428 C  CG    . ASN A 1  1443 ? 236.892 193.384 208.768 1.00 97.80  ? 1449 ASN A CG    1 
ATOM   11429 O  OD1   . ASN A 1  1443 ? 238.108 193.210 208.819 1.00 103.77 ? 1449 ASN A OD1   1 
ATOM   11430 N  ND2   . ASN A 1  1443 ? 236.043 192.716 209.536 1.00 98.77  ? 1449 ASN A ND2   1 
ATOM   11431 N  N     . ILE A 1  1444 ? 234.707 197.235 207.279 1.00 92.00  ? 1450 ILE A N     1 
ATOM   11432 C  CA    . ILE A 1  1444 ? 234.248 198.298 206.387 1.00 90.59  ? 1450 ILE A CA    1 
ATOM   11433 C  C     . ILE A 1  1444 ? 234.970 199.607 206.690 1.00 92.74  ? 1450 ILE A C     1 
ATOM   11434 O  O     . ILE A 1  1444 ? 235.386 200.329 205.774 1.00 94.47  ? 1450 ILE A O     1 
ATOM   11435 C  CB    . ILE A 1  1444 ? 232.715 198.423 206.480 1.00 88.71  ? 1450 ILE A CB    1 
ATOM   11436 C  CG1   . ILE A 1  1444 ? 232.058 197.292 205.689 1.00 90.22  ? 1450 ILE A CG1   1 
ATOM   11437 C  CG2   . ILE A 1  1444 ? 232.215 199.780 206.009 1.00 90.18  ? 1450 ILE A CG2   1 
ATOM   11438 C  CD1   . ILE A 1  1444 ? 230.595 197.123 205.965 1.00 93.57  ? 1450 ILE A CD1   1 
ATOM   11439 N  N     . ILE A 1  1445 ? 235.145 199.923 207.978 1.00 93.56  ? 1451 ILE A N     1 
ATOM   11440 C  CA    . ILE A 1  1445 ? 235.929 201.092 208.376 1.00 90.59  ? 1451 ILE A CA    1 
ATOM   11441 C  C     . ILE A 1  1445 ? 237.384 200.933 207.948 1.00 92.28  ? 1451 ILE A C     1 
ATOM   11442 O  O     . ILE A 1  1445 ? 237.992 201.866 207.409 1.00 95.14  ? 1451 ILE A O     1 
ATOM   11443 C  CB    . ILE A 1  1445 ? 235.800 201.328 209.893 1.00 89.42  ? 1451 ILE A CB    1 
ATOM   11444 C  CG1   . ILE A 1  1445 ? 234.397 201.806 210.235 1.00 87.98  ? 1451 ILE A CG1   1 
ATOM   11445 C  CG2   . ILE A 1  1445 ? 236.785 202.372 210.377 1.00 89.16  ? 1451 ILE A CG2   1 
ATOM   11446 C  CD1   . ILE A 1  1445 ? 234.113 201.836 211.713 1.00 89.90  ? 1451 ILE A CD1   1 
ATOM   11447 N  N     . MET A 1  1446 ? 237.954 199.739 208.141 1.00 93.11  ? 1452 MET A N     1 
ATOM   11448 C  CA    . MET A 1  1446 ? 239.323 199.503 207.695 1.00 94.98  ? 1452 MET A CA    1 
ATOM   11449 C  C     . MET A 1  1446 ? 239.449 199.424 206.180 1.00 96.80  ? 1452 MET A C     1 
ATOM   11450 O  O     . MET A 1  1446 ? 240.556 199.583 205.658 1.00 98.39  ? 1452 MET A O     1 
ATOM   11451 C  CB    . MET A 1  1446 ? 239.877 198.213 208.293 1.00 100.33 ? 1452 MET A CB    1 
ATOM   11452 C  CG    . MET A 1  1446 ? 240.041 198.200 209.796 1.00 104.29 ? 1452 MET A CG    1 
ATOM   11453 S  SD    . MET A 1  1446 ? 241.169 199.430 210.469 1.00 116.11 ? 1452 MET A SD    1 
ATOM   11454 C  CE    . MET A 1  1446 ? 240.001 200.607 211.129 1.00 103.06 ? 1452 MET A CE    1 
ATOM   11455 N  N     . GLY A 1  1447 ? 238.357 199.169 205.469 1.00 94.69  ? 1453 GLY A N     1 
ATOM   11456 C  CA    . GLY A 1  1447 ? 238.425 199.009 204.033 1.00 95.58  ? 1453 GLY A CA    1 
ATOM   11457 C  C     . GLY A 1  1447 ? 238.918 197.660 203.569 1.00 100.44 ? 1453 GLY A C     1 
ATOM   11458 O  O     . GLY A 1  1447 ? 239.084 197.461 202.362 1.00 106.75 ? 1453 GLY A O     1 
ATOM   11459 N  N     . GLN A 1  1448 ? 239.158 196.729 204.485 1.00 96.70  ? 1454 GLN A N     1 
ATOM   11460 C  CA    . GLN A 1  1448 ? 239.595 195.393 204.128 1.00 96.67  ? 1454 GLN A CA    1 
ATOM   11461 C  C     . GLN A 1  1448 ? 238.420 194.571 203.614 1.00 97.62  ? 1454 GLN A C     1 
ATOM   11462 O  O     . GLN A 1  1448 ? 237.260 194.984 203.684 1.00 98.00  ? 1454 GLN A O     1 
ATOM   11463 C  CB    . GLN A 1  1448 ? 240.231 194.703 205.331 1.00 92.10  ? 1454 GLN A CB    1 
ATOM   11464 C  CG    . GLN A 1  1448 ? 241.251 195.549 206.053 1.00 94.38  ? 1454 GLN A CG    1 
ATOM   11465 C  CD    . GLN A 1  1448 ? 241.679 194.933 207.361 1.00 99.60  ? 1454 GLN A CD    1 
ATOM   11466 O  OE1   . GLN A 1  1448 ? 240.889 194.278 208.039 1.00 99.37  ? 1454 GLN A OE1   1 
ATOM   11467 N  NE2   . GLN A 1  1448 ? 242.941 195.125 207.718 1.00 103.10 ? 1454 GLN A NE2   1 
ATOM   11468 N  N     . LEU A 1  1449 ? 238.733 193.399 203.083 1.00 96.69  ? 1455 LEU A N     1 
ATOM   11469 C  CA    . LEU A 1  1449 ? 237.689 192.457 202.711 1.00 92.94  ? 1455 LEU A CA    1 
ATOM   11470 C  C     . LEU A 1  1449 ? 237.064 191.911 203.985 1.00 95.76  ? 1455 LEU A C     1 
ATOM   11471 O  O     . LEU A 1  1449 ? 237.774 191.309 204.801 1.00 98.39  ? 1455 LEU A O     1 
ATOM   11472 C  CB    . LEU A 1  1449 ? 238.254 191.323 201.866 1.00 90.80  ? 1455 LEU A CB    1 
ATOM   11473 C  CG    . LEU A 1  1449 ? 237.221 190.527 201.069 1.00 91.55  ? 1455 LEU A CG    1 
ATOM   11474 C  CD1   . LEU A 1  1449 ? 236.616 191.387 199.981 1.00 94.47  ? 1455 LEU A CD1   1 
ATOM   11475 C  CD2   . LEU A 1  1449 ? 237.848 189.279 200.481 1.00 94.46  ? 1455 LEU A CD2   1 
ATOM   11476 N  N     . PRO A 1  1450 ? 235.768 192.106 204.209 1.00 95.60  ? 1456 PRO A N     1 
ATOM   11477 C  CA    . PRO A 1  1450 ? 235.179 191.725 205.494 1.00 93.71  ? 1456 PRO A CA    1 
ATOM   11478 C  C     . PRO A 1  1450 ? 234.991 190.222 205.600 1.00 92.04  ? 1456 PRO A C     1 
ATOM   11479 O  O     . PRO A 1  1450 ? 234.556 189.561 204.654 1.00 93.99  ? 1456 PRO A O     1 
ATOM   11480 C  CB    . PRO A 1  1450 ? 233.834 192.465 205.498 1.00 88.37  ? 1456 PRO A CB    1 
ATOM   11481 C  CG    . PRO A 1  1450 ? 233.891 193.425 204.341 1.00 87.97  ? 1456 PRO A CG    1 
ATOM   11482 C  CD    . PRO A 1  1450 ? 234.792 192.785 203.347 1.00 91.80  ? 1456 PRO A CD    1 
ATOM   11483 N  N     . LYS A 1  1451 ? 235.319 189.683 206.777 1.00 90.26  ? 1457 LYS A N     1 
ATOM   11484 C  CA    . LYS A 1  1451 ? 235.286 188.239 207.022 1.00 89.61  ? 1457 LYS A CA    1 
ATOM   11485 C  C     . LYS A 1  1451 ? 233.835 187.779 207.168 1.00 91.03  ? 1457 LYS A C     1 
ATOM   11486 O  O     . LYS A 1  1451 ? 233.350 187.451 208.251 1.00 92.62  ? 1457 LYS A O     1 
ATOM   11487 C  CB    . LYS A 1  1451 ? 236.100 187.893 208.260 1.00 93.46  ? 1457 LYS A CB    1 
ATOM   11488 C  CG    . LYS A 1  1451 ? 237.585 188.157 208.128 1.00 97.79  ? 1457 LYS A CG    1 
ATOM   11489 C  CD    . LYS A 1  1451 ? 238.293 187.933 209.453 1.00 106.37 ? 1457 LYS A CD    1 
ATOM   11490 C  CE    . LYS A 1  1451 ? 238.232 186.473 209.865 1.00 110.26 ? 1457 LYS A CE    1 
ATOM   11491 N  NZ    . LYS A 1  1451 ? 238.957 185.597 208.905 1.00 111.58 ? 1457 LYS A NZ    1 
ATOM   11492 N  N     . MET A 1  1452 ? 233.149 187.738 206.029 1.00 91.71  ? 1458 MET A N     1 
ATOM   11493 C  CA    . MET A 1  1452 ? 231.714 187.511 205.974 1.00 90.04  ? 1458 MET A CA    1 
ATOM   11494 C  C     . MET A 1  1452 ? 231.325 187.195 204.543 1.00 89.88  ? 1458 MET A C     1 
ATOM   11495 O  O     . MET A 1  1452 ? 232.036 187.554 203.601 1.00 94.25  ? 1458 MET A O     1 
ATOM   11496 C  CB    . MET A 1  1452 ? 230.936 188.727 206.490 1.00 92.83  ? 1458 MET A CB    1 
ATOM   11497 C  CG    . MET A 1  1452 ? 231.157 190.041 205.741 1.00 98.25  ? 1458 MET A CG    1 
ATOM   11498 S  SD    . MET A 1  1452 ? 230.307 190.369 204.180 1.00 108.67 ? 1458 MET A SD    1 
ATOM   11499 C  CE    . MET A 1  1452 ? 228.651 190.576 204.779 1.00 98.02  ? 1458 MET A CE    1 
ATOM   11500 N  N     . GLY A 1  1453 ? 230.163 186.564 204.395 1.00 88.32  ? 1459 GLY A N     1 
ATOM   11501 C  CA    . GLY A 1  1453 ? 229.578 186.310 203.094 1.00 89.47  ? 1459 GLY A CA    1 
ATOM   11502 C  C     . GLY A 1  1453 ? 230.415 185.402 202.225 1.00 89.12  ? 1459 GLY A C     1 
ATOM   11503 O  O     . GLY A 1  1453 ? 230.509 184.196 202.462 1.00 93.01  ? 1459 GLY A O     1 
ATOM   11504 N  N     . THR A 1  1454 ? 231.025 185.990 201.205 1.00 86.96  ? 1460 THR A N     1 
ATOM   11505 C  CA    . THR A 1  1454 ? 232.004 185.310 200.378 1.00 86.22  ? 1460 THR A CA    1 
ATOM   11506 C  C     . THR A 1  1454 ? 233.432 185.659 200.762 1.00 86.65  ? 1460 THR A C     1 
ATOM   11507 O  O     . THR A 1  1454 ? 234.367 185.136 200.155 1.00 91.30  ? 1460 THR A O     1 
ATOM   11508 C  CB    . THR A 1  1454 ? 231.770 185.653 198.911 1.00 86.54  ? 1460 THR A CB    1 
ATOM   11509 O  OG1   . THR A 1  1454 ? 232.687 184.919 198.095 1.00 92.55  ? 1460 THR A OG1   1 
ATOM   11510 C  CG2   . THR A 1  1454 ? 231.977 187.123 198.702 1.00 83.51  ? 1460 THR A CG2   1 
ATOM   11511 N  N     . GLY A 1  1455 ? 233.623 186.528 201.747 1.00 87.42  ? 1461 GLY A N     1 
ATOM   11512 C  CA    . GLY A 1  1455 ? 234.953 186.838 202.228 1.00 89.27  ? 1461 GLY A CA    1 
ATOM   11513 C  C     . GLY A 1  1455 ? 235.283 186.090 203.501 1.00 90.18  ? 1461 GLY A C     1 
ATOM   11514 O  O     . GLY A 1  1455 ? 236.204 186.466 204.230 1.00 94.05  ? 1461 GLY A O     1 
ATOM   11515 N  N     . CYS A 1  1456 ? 234.533 185.024 203.779 1.00 86.52  ? 1462 CYS A N     1 
ATOM   11516 C  CA    . CYS A 1  1456 ? 234.714 184.221 204.980 1.00 86.50  ? 1462 CYS A CA    1 
ATOM   11517 C  C     . CYS A 1  1456 ? 235.724 183.097 204.790 1.00 86.88  ? 1462 CYS A C     1 
ATOM   11518 O  O     . CYS A 1  1456 ? 235.728 182.140 205.571 1.00 90.38  ? 1462 CYS A O     1 
ATOM   11519 C  CB    . CYS A 1  1456 ? 233.370 183.647 205.434 1.00 86.65  ? 1462 CYS A CB    1 
ATOM   11520 S  SG    . CYS A 1  1456 ? 232.643 182.457 204.293 1.00 94.77  ? 1462 CYS A SG    1 
ATOM   11521 N  N     . PHE A 1  1457 ? 236.576 183.194 203.775 1.00 84.41  ? 1463 PHE A N     1 
ATOM   11522 C  CA    . PHE A 1  1457 ? 237.591 182.186 203.503 1.00 85.05  ? 1463 PHE A CA    1 
ATOM   11523 C  C     . PHE A 1  1457 ? 238.719 182.857 202.737 1.00 90.82  ? 1463 PHE A C     1 
ATOM   11524 O  O     . PHE A 1  1457 ? 238.633 184.030 202.368 1.00 93.97  ? 1463 PHE A O     1 
ATOM   11525 C  CB    . PHE A 1  1457 ? 237.013 180.995 202.725 1.00 81.11  ? 1463 PHE A CB    1 
ATOM   11526 C  CG    . PHE A 1  1457 ? 236.235 181.383 201.501 1.00 80.16  ? 1463 PHE A CG    1 
ATOM   11527 C  CD1   . PHE A 1  1457 ? 236.865 181.528 200.276 1.00 83.81  ? 1463 PHE A CD1   1 
ATOM   11528 C  CD2   . PHE A 1  1457 ? 234.866 181.581 201.569 1.00 83.15  ? 1463 PHE A CD2   1 
ATOM   11529 C  CE1   . PHE A 1  1457 ? 236.155 181.885 199.157 1.00 85.63  ? 1463 PHE A CE1   1 
ATOM   11530 C  CE2   . PHE A 1  1457 ? 234.152 181.936 200.451 1.00 86.25  ? 1463 PHE A CE2   1 
ATOM   11531 C  CZ    . PHE A 1  1457 ? 234.801 182.090 199.246 1.00 85.79  ? 1463 PHE A CZ    1 
ATOM   11532 N  N     . ASP A 1  1458 ? 239.779 182.097 202.494 1.00 91.15  ? 1464 ASP A N     1 
ATOM   11533 C  CA    . ASP A 1  1458 ? 240.912 182.571 201.716 1.00 90.29  ? 1464 ASP A CA    1 
ATOM   11534 C  C     . ASP A 1  1458 ? 241.192 181.593 200.589 1.00 91.68  ? 1464 ASP A C     1 
ATOM   11535 O  O     . ASP A 1  1458 ? 241.123 180.377 200.782 1.00 95.82  ? 1464 ASP A O     1 
ATOM   11536 C  CB    . ASP A 1  1458 ? 242.159 182.740 202.583 1.00 96.48  ? 1464 ASP A CB    1 
ATOM   11537 C  CG    . ASP A 1  1458 ? 242.076 183.948 203.488 1.00 103.06 ? 1464 ASP A CG    1 
ATOM   11538 O  OD1   . ASP A 1  1458 ? 241.365 184.910 203.129 1.00 106.42 ? 1464 ASP A OD1   1 
ATOM   11539 O  OD2   . ASP A 1  1458 ? 242.722 183.941 204.556 1.00 103.76 ? 1464 ASP A OD2   1 
ATOM   11540 N  N     . LEU A 1  1459 ? 241.507 182.127 199.416 1.00 88.35  ? 1465 LEU A N     1 
ATOM   11541 C  CA    . LEU A 1  1459 ? 241.843 181.314 198.258 1.00 89.70  ? 1465 LEU A CA    1 
ATOM   11542 C  C     . LEU A 1  1459 ? 243.355 181.193 198.148 1.00 97.58  ? 1465 LEU A C     1 
ATOM   11543 O  O     . LEU A 1  1459 ? 244.065 182.204 198.145 1.00 97.86  ? 1465 LEU A O     1 
ATOM   11544 C  CB    . LEU A 1  1459 ? 241.266 181.916 196.978 1.00 83.64  ? 1465 LEU A CB    1 
ATOM   11545 C  CG    . LEU A 1  1459 ? 239.746 182.057 196.929 1.00 85.54  ? 1465 LEU A CG    1 
ATOM   11546 C  CD1   . LEU A 1  1459 ? 239.310 182.561 195.570 1.00 85.60  ? 1465 LEU A CD1   1 
ATOM   11547 C  CD2   . LEU A 1  1459 ? 239.068 180.741 197.252 1.00 87.64  ? 1465 LEU A CD2   1 
ATOM   11548 N  N     . LEU A 1  1460 ? 243.838 179.960 198.061 1.00 102.19 ? 1466 LEU A N     1 
ATOM   11549 C  CA    . LEU A 1  1460 ? 245.258 179.673 197.932 1.00 102.53 ? 1466 LEU A CA    1 
ATOM   11550 C  C     . LEU A 1  1460 ? 245.527 179.044 196.576 1.00 114.63 ? 1466 LEU A C     1 
ATOM   11551 O  O     . LEU A 1  1460 ? 244.744 178.219 196.099 1.00 117.83 ? 1466 LEU A O     1 
ATOM   11552 C  CB    . LEU A 1  1460 ? 245.740 178.732 199.034 1.00 96.70  ? 1466 LEU A CB    1 
ATOM   11553 C  CG    . LEU A 1  1460 ? 245.298 179.044 200.459 1.00 91.91  ? 1466 LEU A CG    1 
ATOM   11554 C  CD1   . LEU A 1  1460 ? 245.804 177.969 201.394 1.00 86.23  ? 1466 LEU A CD1   1 
ATOM   11555 C  CD2   . LEU A 1  1460 ? 245.804 180.406 200.881 1.00 91.43  ? 1466 LEU A CD2   1 
ATOM   11556 N  N     . LEU A 1  1461 ? 246.639 179.431 195.960 1.00 120.88 ? 1467 LEU A N     1 
ATOM   11557 C  CA    . LEU A 1  1461 ? 247.023 178.867 194.675 1.00 130.72 ? 1467 LEU A CA    1 
ATOM   11558 C  C     . LEU A 1  1461 ? 247.605 177.477 194.882 1.00 138.70 ? 1467 LEU A C     1 
ATOM   11559 O  O     . LEU A 1  1461 ? 248.567 177.306 195.638 1.00 137.71 ? 1467 LEU A O     1 
ATOM   11560 C  CB    . LEU A 1  1461 ? 248.033 179.767 193.972 1.00 127.44 ? 1467 LEU A CB    1 
ATOM   11561 C  CG    . LEU A 1  1461 ? 248.517 179.219 192.631 1.00 130.48 ? 1467 LEU A CG    1 
ATOM   11562 C  CD1   . LEU A 1  1461 ? 247.409 179.288 191.595 1.00 129.78 ? 1467 LEU A CD1   1 
ATOM   11563 C  CD2   . LEU A 1  1461 ? 249.745 179.968 192.161 1.00 126.59 ? 1467 LEU A CD2   1 
ATOM   11564 N  N     . ASP A 1  1462 ? 247.023 176.485 194.215 1.00 144.96 ? 1468 ASP A N     1 
ATOM   11565 C  CA    . ASP A 1  1462 ? 247.543 175.126 194.264 1.00 151.41 ? 1468 ASP A CA    1 
ATOM   11566 C  C     . ASP A 1  1462 ? 248.781 175.040 193.381 1.00 158.83 ? 1468 ASP A C     1 
ATOM   11567 O  O     . ASP A 1  1462 ? 248.695 175.223 192.162 1.00 160.44 ? 1468 ASP A O     1 
ATOM   11568 C  CB    . ASP A 1  1462 ? 246.479 174.133 193.807 1.00 155.99 ? 1468 ASP A CB    1 
ATOM   11569 C  CG    . ASP A 1  1462 ? 246.692 172.742 194.372 1.00 162.63 ? 1468 ASP A CG    1 
ATOM   11570 O  OD1   . ASP A 1  1462 ? 247.842 172.257 194.371 1.00 166.03 ? 1468 ASP A OD1   1 
ATOM   11571 O  OD2   . ASP A 1  1462 ? 245.700 172.121 194.805 1.00 163.78 ? 1468 ASP A OD2   1 
ATOM   11572 N  N     . ALA A 1  1463 ? 249.933 174.762 193.996 1.00 162.02 ? 1469 ALA A N     1 
ATOM   11573 C  CA    . ALA A 1  1463 ? 251.180 174.713 193.241 1.00 163.47 ? 1469 ALA A CA    1 
ATOM   11574 C  C     . ALA A 1  1463 ? 251.278 173.444 192.403 1.00 168.35 ? 1469 ALA A C     1 
ATOM   11575 O  O     . ALA A 1  1463 ? 251.724 173.489 191.250 1.00 167.30 ? 1469 ALA A O     1 
ATOM   11576 C  CB    . ALA A 1  1463 ? 252.371 174.823 194.192 1.00 157.52 ? 1469 ALA A CB    1 
ATOM   11577 N  N     . GLU A 1  1464 ? 250.865 172.305 192.957 1.00 170.34 ? 1470 GLU A N     1 
ATOM   11578 C  CA    . GLU A 1  1464 ? 251.008 171.034 192.259 1.00 171.91 ? 1470 GLU A CA    1 
ATOM   11579 C  C     . GLU A 1  1464 ? 249.876 170.752 191.282 1.00 172.32 ? 1470 GLU A C     1 
ATOM   11580 O  O     . GLU A 1  1464 ? 249.947 169.758 190.555 1.00 175.86 ? 1470 GLU A O     1 
ATOM   11581 C  CB    . GLU A 1  1464 ? 251.114 169.888 193.268 1.00 173.59 ? 1470 GLU A CB    1 
ATOM   11582 C  CG    . GLU A 1  1464 ? 249.837 169.609 194.037 1.00 174.26 ? 1470 GLU A CG    1 
ATOM   11583 C  CD    . GLU A 1  1464 ? 250.025 168.552 195.108 1.00 175.64 ? 1470 GLU A CD    1 
ATOM   11584 O  OE1   . GLU A 1  1464 ? 251.168 168.079 195.281 1.00 175.71 ? 1470 GLU A OE1   1 
ATOM   11585 O  OE2   . GLU A 1  1464 ? 249.032 168.195 195.775 1.00 176.60 ? 1470 GLU A OE2   1 
ATOM   11586 N  N     . LYS A 1  1465 ? 248.836 171.582 191.250 1.00 170.26 ? 1471 LYS A N     1 
ATOM   11587 C  CA    . LYS A 1  1465 ? 247.752 171.385 190.295 1.00 171.09 ? 1471 LYS A CA    1 
ATOM   11588 C  C     . LYS A 1  1465 ? 248.017 172.073 188.962 1.00 173.99 ? 1471 LYS A C     1 
ATOM   11589 O  O     . LYS A 1  1465 ? 247.262 171.860 188.006 1.00 174.81 ? 1471 LYS A O     1 
ATOM   11590 C  CB    . LYS A 1  1465 ? 246.435 171.884 190.901 1.00 167.04 ? 1471 LYS A CB    1 
ATOM   11591 C  CG    . LYS A 1  1465 ? 245.169 171.217 190.374 1.00 164.12 ? 1471 LYS A CG    1 
ATOM   11592 C  CD    . LYS A 1  1465 ? 245.154 169.732 190.673 1.00 162.74 ? 1471 LYS A CD    1 
ATOM   11593 C  CE    . LYS A 1  1465 ? 243.862 169.097 190.189 1.00 159.23 ? 1471 LYS A CE    1 
ATOM   11594 N  NZ    . LYS A 1  1465 ? 243.732 169.173 188.709 1.00 157.42 ? 1471 LYS A NZ    1 
ATOM   11595 N  N     . CYS A 1  1466 ? 249.084 172.866 188.863 1.00 172.77 ? 1472 CYS A N     1 
ATOM   11596 C  CA    . CYS A 1  1466 ? 249.397 173.604 187.641 1.00 174.22 ? 1472 CYS A CA    1 
ATOM   11597 C  C     . CYS A 1  1466 ? 249.949 172.633 186.600 1.00 177.76 ? 1472 CYS A C     1 
ATOM   11598 O  O     . CYS A 1  1466 ? 251.159 172.473 186.416 1.00 174.71 ? 1472 CYS A O     1 
ATOM   11599 C  CB    . CYS A 1  1466 ? 250.375 174.733 187.936 1.00 172.67 ? 1472 CYS A CB    1 
ATOM   11600 S  SG    . CYS A 1  1466 ? 249.747 175.984 189.081 1.00 168.48 ? 1472 CYS A SG    1 
ATOM   11601 N  N     . ARG A 1  1467 ? 249.027 171.976 185.903 1.00 183.62 ? 1473 ARG A N     1 
ATOM   11602 C  CA    . ARG A 1  1467 ? 249.325 171.004 184.862 1.00 187.74 ? 1473 ARG A CA    1 
ATOM   11603 C  C     . ARG A 1  1467 ? 249.474 171.710 183.513 1.00 194.29 ? 1473 ARG A C     1 
ATOM   11604 O  O     . ARG A 1  1467 ? 249.709 172.920 183.456 1.00 193.46 ? 1473 ARG A O     1 
ATOM   11605 C  CB    . ARG A 1  1467 ? 248.250 169.912 184.841 1.00 187.00 ? 1473 ARG A CB    1 
ATOM   11606 C  CG    . ARG A 1  1467 ? 248.225 169.036 186.080 1.00 181.27 ? 1473 ARG A CG    1 
ATOM   11607 C  CD    . ARG A 1  1467 ? 249.458 168.141 186.096 1.00 179.40 ? 1473 ARG A CD    1 
ATOM   11608 N  NE    . ARG A 1  1467 ? 249.457 167.188 187.200 1.00 176.57 ? 1473 ARG A NE    1 
ATOM   11609 C  CZ    . ARG A 1  1467 ? 250.007 167.418 188.383 1.00 174.70 ? 1473 ARG A CZ    1 
ATOM   11610 N  NH1   . ARG A 1  1467 ? 250.635 168.553 188.641 1.00 176.35 ? 1473 ARG A NH1   1 
ATOM   11611 N  NH2   . ARG A 1  1467 ? 249.938 166.483 189.325 1.00 171.98 ? 1473 ARG A NH2   1 
ATOM   11612 N  N     . PHE A 1  1468 ? 249.404 170.931 182.430 1.00 198.87 ? 1474 PHE A N     1 
ATOM   11613 C  CA    . PHE A 1  1468 ? 249.569 171.415 181.062 1.00 206.83 ? 1474 PHE A CA    1 
ATOM   11614 C  C     . PHE A 1  1468 ? 248.560 172.505 180.716 1.00 208.64 ? 1474 PHE A C     1 
ATOM   11615 O  O     . PHE A 1  1468 ? 247.360 172.368 180.969 1.00 208.62 ? 1474 PHE A O     1 
ATOM   11616 C  CB    . PHE A 1  1468 ? 249.429 170.233 180.098 1.00 210.19 ? 1474 PHE A CB    1 
ATOM   11617 C  CG    . PHE A 1  1468 ? 249.051 170.618 178.692 1.00 213.31 ? 1474 PHE A CG    1 
ATOM   11618 C  CD1   . PHE A 1  1468 ? 249.970 171.232 177.853 1.00 214.27 ? 1474 PHE A CD1   1 
ATOM   11619 C  CD2   . PHE A 1  1468 ? 247.778 170.349 178.205 1.00 212.10 ? 1474 PHE A CD2   1 
ATOM   11620 C  CE1   . PHE A 1  1468 ? 249.624 171.579 176.556 1.00 213.77 ? 1474 PHE A CE1   1 
ATOM   11621 C  CE2   . PHE A 1  1468 ? 247.424 170.698 176.914 1.00 211.56 ? 1474 PHE A CE2   1 
ATOM   11622 C  CZ    . PHE A 1  1468 ? 248.348 171.313 176.088 1.00 212.31 ? 1474 PHE A CZ    1 
ATOM   11623 N  N     . GLY A 1  1469 ? 249.066 173.590 180.135 1.00 209.00 ? 1475 GLY A N     1 
ATOM   11624 C  CA    . GLY A 1  1469 ? 248.250 174.727 179.762 1.00 206.23 ? 1475 GLY A CA    1 
ATOM   11625 C  C     . GLY A 1  1469 ? 248.539 175.192 178.351 1.00 207.14 ? 1475 GLY A C     1 
ATOM   11626 O  O     . GLY A 1  1469 ? 248.405 174.419 177.398 1.00 207.69 ? 1475 GLY A O     1 
ATOM   11627 N  N     . ILE A 1  1470 ? 248.921 176.455 178.200 1.00 206.51 ? 1476 ILE A N     1 
ATOM   11628 C  CA    . ILE A 1  1470 ? 249.288 176.985 176.892 1.00 206.05 ? 1476 ILE A CA    1 
ATOM   11629 C  C     . ILE A 1  1470 ? 250.376 178.041 177.040 1.00 202.33 ? 1476 ILE A C     1 
ATOM   11630 O  O     . ILE A 1  1470 ? 251.302 177.885 177.835 1.00 200.28 ? 1476 ILE A O     1 
ATOM   11631 C  CB    . ILE A 1  1470 ? 248.064 177.559 176.160 1.00 206.84 ? 1476 ILE A CB    1 
ATOM   11632 C  CG1   . ILE A 1  1470 ? 248.361 177.708 174.666 1.00 201.84 ? 1476 ILE A CG1   1 
ATOM   11633 C  CG2   . ILE A 1  1470 ? 247.656 178.894 176.765 1.00 206.94 ? 1476 ILE A CG2   1 
ATOM   11634 C  CD1   . ILE A 1  1470 ? 248.580 176.392 173.955 1.00 196.79 ? 1476 ILE A CD1   1 
ATOM   11635 N  N     . GLU B 2  1    ? 153.878 239.658 196.308 1.00 174.56 ? 13   GLU B N     1 
ATOM   11636 C  CA    . GLU B 2  1    ? 155.126 239.648 197.064 1.00 178.58 ? 13   GLU B CA    1 
ATOM   11637 C  C     . GLU B 2  1    ? 155.963 238.418 196.725 1.00 172.84 ? 13   GLU B C     1 
ATOM   11638 O  O     . GLU B 2  1    ? 157.163 238.377 196.995 1.00 166.54 ? 13   GLU B O     1 
ATOM   11639 C  CB    . GLU B 2  1    ? 154.841 239.696 198.566 1.00 183.84 ? 13   GLU B CB    1 
ATOM   11640 C  CG    . GLU B 2  1    ? 154.195 240.989 199.032 1.00 187.62 ? 13   GLU B CG    1 
ATOM   11641 C  CD    . GLU B 2  1    ? 153.911 240.997 200.521 1.00 193.74 ? 13   GLU B CD    1 
ATOM   11642 O  OE1   . GLU B 2  1    ? 154.131 239.956 201.175 1.00 196.46 ? 13   GLU B OE1   1 
ATOM   11643 O  OE2   . GLU B 2  1    ? 153.470 242.045 201.037 1.00 193.45 ? 13   GLU B OE2   1 
ATOM   11644 N  N     . ASN B 2  2    ? 155.319 237.415 196.127 1.00 172.82 ? 14   ASN B N     1 
ATOM   11645 C  CA    . ASN B 2  2    ? 156.003 236.188 195.745 1.00 168.19 ? 14   ASN B CA    1 
ATOM   11646 C  C     . ASN B 2  2    ? 156.761 236.313 194.431 1.00 160.94 ? 14   ASN B C     1 
ATOM   11647 O  O     . ASN B 2  2    ? 157.491 235.384 194.068 1.00 155.73 ? 14   ASN B O     1 
ATOM   11648 C  CB    . ASN B 2  2    ? 155.003 235.035 195.653 1.00 170.11 ? 14   ASN B CB    1 
ATOM   11649 C  CG    . ASN B 2  2    ? 154.498 234.593 197.012 1.00 171.16 ? 14   ASN B CG    1 
ATOM   11650 O  OD1   . ASN B 2  2    ? 155.134 234.848 198.035 1.00 172.63 ? 14   ASN B OD1   1 
ATOM   11651 N  ND2   . ASN B 2  2    ? 153.350 233.927 197.030 1.00 169.50 ? 14   ASN B ND2   1 
ATOM   11652 N  N     . ALA B 2  3    ? 156.604 237.426 193.710 1.00 159.96 ? 15   ALA B N     1 
ATOM   11653 C  CA    . ALA B 2  3    ? 157.377 237.635 192.491 1.00 155.00 ? 15   ALA B CA    1 
ATOM   11654 C  C     . ALA B 2  3    ? 158.840 237.923 192.798 1.00 147.39 ? 15   ALA B C     1 
ATOM   11655 O  O     . ALA B 2  3    ? 159.714 237.638 191.972 1.00 140.63 ? 15   ALA B O     1 
ATOM   11656 C  CB    . ALA B 2  3    ? 156.771 238.773 191.671 1.00 151.34 ? 15   ALA B CB    1 
ATOM   11657 N  N     . GLU B 2  4    ? 159.126 238.482 193.974 1.00 144.18 ? 16   GLU B N     1 
ATOM   11658 C  CA    . GLU B 2  4    ? 160.497 238.760 194.379 1.00 135.59 ? 16   GLU B CA    1 
ATOM   11659 C  C     . GLU B 2  4    ? 161.247 237.514 194.825 1.00 132.66 ? 16   GLU B C     1 
ATOM   11660 O  O     . GLU B 2  4    ? 162.478 237.560 194.926 1.00 129.25 ? 16   GLU B O     1 
ATOM   11661 C  CB    . GLU B 2  4    ? 160.511 239.792 195.507 1.00 135.46 ? 16   GLU B CB    1 
ATOM   11662 C  CG    . GLU B 2  4    ? 159.885 241.120 195.132 1.00 139.43 ? 16   GLU B CG    1 
ATOM   11663 C  CD    . GLU B 2  4    ? 160.694 241.869 194.095 1.00 142.17 ? 16   GLU B CD    1 
ATOM   11664 O  OE1   . GLU B 2  4    ? 161.919 242.016 194.290 1.00 138.77 ? 16   GLU B OE1   1 
ATOM   11665 O  OE2   . GLU B 2  4    ? 160.108 242.307 193.083 1.00 144.66 ? 16   GLU B OE2   1 
ATOM   11666 N  N     . GLU B 2  5    ? 160.545 236.417 195.101 1.00 134.24 ? 17   GLU B N     1 
ATOM   11667 C  CA    . GLU B 2  5    ? 161.202 235.177 195.488 1.00 131.30 ? 17   GLU B CA    1 
ATOM   11668 C  C     . GLU B 2  5    ? 161.932 234.579 194.294 1.00 131.73 ? 17   GLU B C     1 
ATOM   11669 O  O     . GLU B 2  5    ? 161.379 234.492 193.193 1.00 133.24 ? 17   GLU B O     1 
ATOM   11670 C  CB    . GLU B 2  5    ? 160.177 234.185 196.037 1.00 137.46 ? 17   GLU B CB    1 
ATOM   11671 C  CG    . GLU B 2  5    ? 160.777 232.880 196.538 1.00 140.05 ? 17   GLU B CG    1 
ATOM   11672 C  CD    . GLU B 2  5    ? 159.728 231.901 197.026 1.00 144.27 ? 17   GLU B CD    1 
ATOM   11673 O  OE1   . GLU B 2  5    ? 158.527 232.242 196.986 1.00 150.92 ? 17   GLU B OE1   1 
ATOM   11674 O  OE2   . GLU B 2  5    ? 160.104 230.787 197.448 1.00 144.65 ? 17   GLU B OE2   1 
ATOM   11675 N  N     . ILE B 2  6    ? 163.174 234.164 194.514 1.00 124.38 ? 18   ILE B N     1 
ATOM   11676 C  CA    . ILE B 2  6    ? 164.018 233.666 193.437 1.00 119.59 ? 18   ILE B CA    1 
ATOM   11677 C  C     . ILE B 2  6    ? 163.704 232.197 193.187 1.00 120.56 ? 18   ILE B C     1 
ATOM   11678 O  O     . ILE B 2  6    ? 163.721 231.380 194.115 1.00 120.67 ? 18   ILE B O     1 
ATOM   11679 C  CB    . ILE B 2  6    ? 165.502 233.869 193.777 1.00 114.27 ? 18   ILE B CB    1 
ATOM   11680 C  CG1   . ILE B 2  6    ? 165.756 235.313 194.204 1.00 113.32 ? 18   ILE B CG1   1 
ATOM   11681 C  CG2   . ILE B 2  6    ? 166.367 233.529 192.593 1.00 117.35 ? 18   ILE B CG2   1 
ATOM   11682 C  CD1   . ILE B 2  6    ? 167.148 235.550 194.746 1.00 107.87 ? 18   ILE B CD1   1 
ATOM   11683 N  N     . SER B 2  7    ? 163.422 231.858 191.931 1.00 120.54 ? 19   SER B N     1 
ATOM   11684 C  CA    . SER B 2  7    ? 163.184 230.479 191.530 1.00 119.24 ? 19   SER B CA    1 
ATOM   11685 C  C     . SER B 2  7    ? 164.515 229.738 191.410 1.00 121.18 ? 19   SER B C     1 
ATOM   11686 O  O     . SER B 2  7    ? 165.586 230.293 191.658 1.00 123.71 ? 19   SER B O     1 
ATOM   11687 C  CB    . SER B 2  7    ? 162.397 230.437 190.223 1.00 121.68 ? 19   SER B CB    1 
ATOM   11688 O  OG    . SER B 2  7    ? 163.168 230.933 189.144 1.00 123.63 ? 19   SER B OG    1 
ATOM   11689 N  N     . HIS B 2  8    ? 164.452 228.472 190.988 1.00 118.90 ? 20   HIS B N     1 
ATOM   11690 C  CA    . HIS B 2  8    ? 165.579 227.557 191.166 1.00 119.83 ? 20   HIS B CA    1 
ATOM   11691 C  C     . HIS B 2  8    ? 166.716 227.850 190.184 1.00 121.30 ? 20   HIS B C     1 
ATOM   11692 O  O     . HIS B 2  8    ? 167.857 228.103 190.595 1.00 121.99 ? 20   HIS B O     1 
ATOM   11693 C  CB    . HIS B 2  8    ? 165.085 226.117 191.021 1.00 120.68 ? 20   HIS B CB    1 
ATOM   11694 C  CG    . HIS B 2  8    ? 166.145 225.085 191.238 1.00 127.61 ? 20   HIS B CG    1 
ATOM   11695 N  ND1   . HIS B 2  8    ? 166.637 224.775 192.487 1.00 126.72 ? 20   HIS B ND1   1 
ATOM   11696 C  CD2   . HIS B 2  8    ? 166.805 224.286 190.366 1.00 130.44 ? 20   HIS B CD2   1 
ATOM   11697 C  CE1   . HIS B 2  8    ? 167.554 223.831 192.377 1.00 127.67 ? 20   HIS B CE1   1 
ATOM   11698 N  NE2   . HIS B 2  8    ? 167.676 223.517 191.099 1.00 130.78 ? 20   HIS B NE2   1 
ATOM   11699 N  N     . GLU B 2  9    ? 166.424 227.816 188.880 1.00 119.97 ? 21   GLU B N     1 
ATOM   11700 C  CA    . GLU B 2  9    ? 167.443 228.132 187.877 1.00 122.47 ? 21   GLU B CA    1 
ATOM   11701 C  C     . GLU B 2  9    ? 167.879 229.588 187.978 1.00 118.53 ? 21   GLU B C     1 
ATOM   11702 O  O     . GLU B 2  9    ? 169.066 229.913 187.784 1.00 117.64 ? 21   GLU B O     1 
ATOM   11703 C  CB    . GLU B 2  9    ? 166.912 227.796 186.479 1.00 124.12 ? 21   GLU B CB    1 
ATOM   11704 C  CG    . GLU B 2  9    ? 165.601 228.491 186.089 1.00 127.33 ? 21   GLU B CG    1 
ATOM   11705 C  CD    . GLU B 2  9    ? 164.353 227.727 186.508 1.00 130.34 ? 21   GLU B CD    1 
ATOM   11706 O  OE1   . GLU B 2  9    ? 164.466 226.776 187.311 1.00 127.25 ? 21   GLU B OE1   1 
ATOM   11707 O  OE2   . GLU B 2  9    ? 163.255 228.089 186.040 1.00 136.81 ? 21   GLU B OE2   1 
ATOM   11708 N  N     . LEU B 2  10   ? 166.944 230.459 188.360 1.00 114.97 ? 22   LEU B N     1 
ATOM   11709 C  CA    . LEU B 2  10   ? 167.291 231.814 188.747 1.00 113.87 ? 22   LEU B CA    1 
ATOM   11710 C  C     . LEU B 2  10   ? 168.165 231.831 189.989 1.00 110.85 ? 22   LEU B C     1 
ATOM   11711 O  O     . LEU B 2  10   ? 168.982 232.737 190.138 1.00 111.40 ? 22   LEU B O     1 
ATOM   11712 C  CB    . LEU B 2  10   ? 166.022 232.641 188.979 1.00 117.24 ? 22   LEU B CB    1 
ATOM   11713 C  CG    . LEU B 2  10   ? 165.405 233.444 187.828 1.00 119.56 ? 22   LEU B CG    1 
ATOM   11714 C  CD1   . LEU B 2  10   ? 166.376 234.514 187.353 1.00 118.27 ? 22   LEU B CD1   1 
ATOM   11715 C  CD2   . LEU B 2  10   ? 164.953 232.567 186.663 1.00 120.00 ? 22   LEU B CD2   1 
ATOM   11716 N  N     . TRP B 2  11   ? 168.044 230.831 190.874 1.00 109.16 ? 23   TRP B N     1 
ATOM   11717 C  CA    . TRP B 2  11   ? 168.930 230.812 192.034 1.00 106.89 ? 23   TRP B CA    1 
ATOM   11718 C  C     . TRP B 2  11   ? 170.360 230.443 191.651 1.00 106.10 ? 23   TRP B C     1 
ATOM   11719 O  O     . TRP B 2  11   ? 171.298 231.056 192.174 1.00 108.55 ? 23   TRP B O     1 
ATOM   11720 C  CB    . TRP B 2  11   ? 168.422 229.884 193.142 1.00 104.73 ? 23   TRP B CB    1 
ATOM   11721 C  CG    . TRP B 2  11   ? 169.519 229.474 194.060 1.00 100.74 ? 23   TRP B CG    1 
ATOM   11722 C  CD1   . TRP B 2  11   ? 170.058 228.232 194.186 1.00 103.29 ? 23   TRP B CD1   1 
ATOM   11723 C  CD2   . TRP B 2  11   ? 170.243 230.320 194.962 1.00 97.16  ? 23   TRP B CD2   1 
ATOM   11724 N  NE1   . TRP B 2  11   ? 171.069 228.248 195.112 1.00 104.06 ? 23   TRP B NE1   1 
ATOM   11725 C  CE2   . TRP B 2  11   ? 171.208 229.521 195.595 1.00 99.82  ? 23   TRP B CE2   1 
ATOM   11726 C  CE3   . TRP B 2  11   ? 170.176 231.679 195.284 1.00 94.67  ? 23   TRP B CE3   1 
ATOM   11727 C  CZ2   . TRP B 2  11   ? 172.081 230.026 196.549 1.00 98.17  ? 23   TRP B CZ2   1 
ATOM   11728 C  CZ3   . TRP B 2  11   ? 171.048 232.179 196.224 1.00 96.23  ? 23   TRP B CZ3   1 
ATOM   11729 C  CH2   . TRP B 2  11   ? 171.988 231.355 196.846 1.00 97.55  ? 23   TRP B CH2   1 
ATOM   11730 N  N     . GLN B 2  12   ? 170.569 229.457 190.755 1.00 104.75 ? 24   GLN B N     1 
ATOM   11731 C  CA    . GLN B 2  12   ? 171.958 229.205 190.330 1.00 104.75 ? 24   GLN B CA    1 
ATOM   11732 C  C     . GLN B 2  12   ? 172.554 230.401 189.589 1.00 105.10 ? 24   GLN B C     1 
ATOM   11733 O  O     . GLN B 2  12   ? 173.705 230.791 189.859 1.00 106.39 ? 24   GLN B O     1 
ATOM   11734 C  CB    . GLN B 2  12   ? 172.151 227.940 189.475 1.00 103.98 ? 24   GLN B CB    1 
ATOM   11735 C  CG    . GLN B 2  12   ? 172.009 226.578 190.168 1.00 111.04 ? 24   GLN B CG    1 
ATOM   11736 C  CD    . GLN B 2  12   ? 170.617 226.027 190.220 1.00 118.64 ? 24   GLN B CD    1 
ATOM   11737 O  OE1   . GLN B 2  12   ? 169.760 226.430 189.453 1.00 122.18 ? 24   GLN B OE1   1 
ATOM   11738 N  NE2   . GLN B 2  12   ? 170.385 225.092 191.133 1.00 119.36 ? 24   GLN B NE2   1 
ATOM   11739 N  N     . GLU B 2  13   ? 171.776 231.027 188.696 1.00 104.80 ? 25   GLU B N     1 
ATOM   11740 C  CA    . GLU B 2  13   ? 172.282 232.209 187.999 1.00 102.56 ? 25   GLU B CA    1 
ATOM   11741 C  C     . GLU B 2  13   ? 172.544 233.367 188.963 1.00 99.20  ? 25   GLU B C     1 
ATOM   11742 O  O     . GLU B 2  13   ? 173.582 234.036 188.872 1.00 98.14  ? 25   GLU B O     1 
ATOM   11743 C  CB    . GLU B 2  13   ? 171.309 232.620 186.898 1.00 106.81 ? 25   GLU B CB    1 
ATOM   11744 C  CG    . GLU B 2  13   ? 171.297 231.656 185.722 1.00 111.87 ? 25   GLU B CG    1 
ATOM   11745 C  CD    . GLU B 2  13   ? 172.677 231.462 185.113 1.00 114.63 ? 25   GLU B CD    1 
ATOM   11746 O  OE1   . GLU B 2  13   ? 173.370 232.472 184.865 1.00 117.28 ? 25   GLU B OE1   1 
ATOM   11747 O  OE2   . GLU B 2  13   ? 173.071 230.299 184.884 1.00 112.64 ? 25   GLU B OE2   1 
ATOM   11748 N  N     . ALA B 2  14   ? 171.656 233.561 189.942 1.00 100.02 ? 26   ALA B N     1 
ATOM   11749 C  CA    . ALA B 2  14   ? 171.780 234.657 190.893 1.00 98.36  ? 26   ALA B CA    1 
ATOM   11750 C  C     . ALA B 2  14   ? 172.955 234.457 191.838 1.00 96.01  ? 26   ALA B C     1 
ATOM   11751 O  O     . ALA B 2  14   ? 173.664 235.418 192.158 1.00 98.69  ? 26   ALA B O     1 
ATOM   11752 C  CB    . ALA B 2  14   ? 170.484 234.797 191.687 1.00 100.14 ? 26   ALA B CB    1 
ATOM   11753 N  N     . CYS B 2  15   ? 173.176 233.224 192.300 1.00 93.77  ? 27   CYS B N     1 
ATOM   11754 C  CA    . CYS B 2  15   ? 174.278 232.994 193.223 1.00 91.72  ? 27   CYS B CA    1 
ATOM   11755 C  C     . CYS B 2  15   ? 175.617 233.112 192.517 1.00 89.15  ? 27   CYS B C     1 
ATOM   11756 O  O     . CYS B 2  15   ? 176.568 233.640 193.103 1.00 92.35  ? 27   CYS B O     1 
ATOM   11757 C  CB    . CYS B 2  15   ? 174.154 231.634 193.909 1.00 93.80  ? 27   CYS B CB    1 
ATOM   11758 S  SG    . CYS B 2  15   ? 174.512 230.194 192.896 1.00 101.67 ? 27   CYS B SG    1 
ATOM   11759 N  N     . TRP B 2  16   ? 175.710 232.685 191.253 1.00 88.72  ? 28   TRP B N     1 
ATOM   11760 C  CA    . TRP B 2  16   ? 176.985 232.889 190.570 1.00 87.06  ? 28   TRP B CA    1 
ATOM   11761 C  C     . TRP B 2  16   ? 177.196 234.351 190.188 1.00 86.43  ? 28   TRP B C     1 
ATOM   11762 O  O     . TRP B 2  16   ? 178.343 234.812 190.143 1.00 87.22  ? 28   TRP B O     1 
ATOM   11763 C  CB    . TRP B 2  16   ? 177.094 231.954 189.373 1.00 89.27  ? 28   TRP B CB    1 
ATOM   11764 C  CG    . TRP B 2  16   ? 177.439 230.579 189.837 1.00 89.00  ? 28   TRP B CG    1 
ATOM   11765 C  CD1   . TRP B 2  16   ? 176.623 229.491 189.842 1.00 92.55  ? 28   TRP B CD1   1 
ATOM   11766 C  CD2   . TRP B 2  16   ? 178.680 230.153 190.412 1.00 86.90  ? 28   TRP B CD2   1 
ATOM   11767 N  NE1   . TRP B 2  16   ? 177.282 228.408 190.367 1.00 90.80  ? 28   TRP B NE1   1 
ATOM   11768 C  CE2   . TRP B 2  16   ? 178.546 228.791 190.728 1.00 88.62  ? 28   TRP B CE2   1 
ATOM   11769 C  CE3   . TRP B 2  16   ? 179.896 230.789 190.679 1.00 87.17  ? 28   TRP B CE3   1 
ATOM   11770 C  CZ2   . TRP B 2  16   ? 179.579 228.053 191.294 1.00 89.89  ? 28   TRP B CZ2   1 
ATOM   11771 C  CZ3   . TRP B 2  16   ? 180.916 230.056 191.248 1.00 88.53  ? 28   TRP B CZ3   1 
ATOM   11772 C  CH2   . TRP B 2  16   ? 180.753 228.702 191.546 1.00 89.05  ? 28   TRP B CH2   1 
ATOM   11773 N  N     . ILE B 2  17   ? 176.114 235.109 189.990 1.00 88.14  ? 29   ILE B N     1 
ATOM   11774 C  CA    . ILE B 2  17   ? 176.233 236.558 189.834 1.00 88.53  ? 29   ILE B CA    1 
ATOM   11775 C  C     . ILE B 2  17   ? 176.734 237.210 191.127 1.00 88.02  ? 29   ILE B C     1 
ATOM   11776 O  O     . ILE B 2  17   ? 177.581 238.116 191.096 1.00 92.28  ? 29   ILE B O     1 
ATOM   11777 C  CB    . ILE B 2  17   ? 174.880 237.131 189.362 1.00 89.58  ? 29   ILE B CB    1 
ATOM   11778 C  CG1   . ILE B 2  17   ? 174.707 236.908 187.860 1.00 94.80  ? 29   ILE B CG1   1 
ATOM   11779 C  CG2   . ILE B 2  17   ? 174.742 238.592 189.661 1.00 94.38  ? 29   ILE B CG2   1 
ATOM   11780 C  CD1   . ILE B 2  17   ? 175.775 237.571 187.020 1.00 102.35 ? 29   ILE B CD1   1 
ATOM   11781 N  N     . VAL B 2  18   ? 176.251 236.732 192.280 1.00 85.01  ? 30   VAL B N     1 
ATOM   11782 C  CA    . VAL B 2  18   ? 176.686 237.255 193.578 1.00 84.93  ? 30   VAL B CA    1 
ATOM   11783 C  C     . VAL B 2  18   ? 178.167 236.961 193.817 1.00 87.71  ? 30   VAL B C     1 
ATOM   11784 O  O     . VAL B 2  18   ? 178.927 237.832 194.273 1.00 92.12  ? 30   VAL B O     1 
ATOM   11785 C  CB    . VAL B 2  18   ? 175.793 236.677 194.694 1.00 87.06  ? 30   VAL B CB    1 
ATOM   11786 C  CG1   . VAL B 2  18   ? 176.456 236.762 196.058 1.00 86.31  ? 30   VAL B CG1   1 
ATOM   11787 C  CG2   . VAL B 2  18   ? 174.458 237.393 194.722 1.00 90.54  ? 30   VAL B CG2   1 
ATOM   11788 N  N     . ILE B 2  19   ? 178.602 235.739 193.489 1.00 88.31  ? 31   ILE B N     1 
ATOM   11789 C  CA    . ILE B 2  19   ? 180.012 235.368 193.617 1.00 86.50  ? 31   ILE B CA    1 
ATOM   11790 C  C     . ILE B 2  19   ? 180.878 236.195 192.670 1.00 87.61  ? 31   ILE B C     1 
ATOM   11791 O  O     . ILE B 2  19   ? 181.991 236.617 193.027 1.00 89.98  ? 31   ILE B O     1 
ATOM   11792 C  CB    . ILE B 2  19   ? 180.179 233.855 193.380 1.00 86.64  ? 31   ILE B CB    1 
ATOM   11793 C  CG1   . ILE B 2  19   ? 179.419 233.065 194.438 1.00 89.75  ? 31   ILE B CG1   1 
ATOM   11794 C  CG2   . ILE B 2  19   ? 181.627 233.437 193.429 1.00 85.20  ? 31   ILE B CG2   1 
ATOM   11795 C  CD1   . ILE B 2  19   ? 179.316 231.594 194.159 1.00 90.31  ? 31   ILE B CD1   1 
ATOM   11796 N  N     . ASN B 2  20   ? 180.367 236.470 191.464 1.00 87.13  ? 32   ASN B N     1 
ATOM   11797 C  CA    . ASN B 2  20   ? 181.080 237.325 190.519 1.00 88.71  ? 32   ASN B CA    1 
ATOM   11798 C  C     . ASN B 2  20   ? 181.229 238.745 191.050 1.00 89.22  ? 32   ASN B C     1 
ATOM   11799 O  O     . ASN B 2  20   ? 182.274 239.371 190.864 1.00 92.22  ? 32   ASN B O     1 
ATOM   11800 C  CB    . ASN B 2  20   ? 180.358 237.329 189.174 1.00 93.22  ? 32   ASN B CB    1 
ATOM   11801 C  CG    . ASN B 2  20   ? 181.303 237.529 188.010 1.00 98.05  ? 32   ASN B CG    1 
ATOM   11802 O  OD1   . ASN B 2  20   ? 182.030 238.519 187.950 1.00 97.39  ? 32   ASN B OD1   1 
ATOM   11803 N  ND2   . ASN B 2  20   ? 181.298 236.585 187.077 1.00 97.47  ? 32   ASN B ND2   1 
ATOM   11804 N  N     . ALA B 2  21   ? 180.198 239.261 191.724 1.00 89.18  ? 33   ALA B N     1 
ATOM   11805 C  CA    . ALA B 2  21   ? 180.288 240.592 192.326 1.00 88.62  ? 33   ALA B CA    1 
ATOM   11806 C  C     . ALA B 2  21   ? 181.303 240.630 193.463 1.00 87.92  ? 33   ALA B C     1 
ATOM   11807 O  O     . ALA B 2  21   ? 182.064 241.604 193.593 1.00 90.59  ? 33   ALA B O     1 
ATOM   11808 C  CB    . ALA B 2  21   ? 178.915 241.034 192.824 1.00 92.53  ? 33   ALA B CB    1 
ATOM   11809 N  N     . TYR B 2  22   ? 181.327 239.577 194.288 1.00 88.31  ? 34   TYR B N     1 
ATOM   11810 C  CA    . TYR B 2  22   ? 182.289 239.496 195.388 1.00 86.62  ? 34   TYR B CA    1 
ATOM   11811 C  C     . TYR B 2  22   ? 183.721 239.466 194.872 1.00 85.86  ? 34   TYR B C     1 
ATOM   11812 O  O     . TYR B 2  22   ? 184.594 240.175 195.388 1.00 87.95  ? 34   TYR B O     1 
ATOM   11813 C  CB    . TYR B 2  22   ? 182.012 238.258 196.245 1.00 86.57  ? 34   TYR B CB    1 
ATOM   11814 C  CG    . TYR B 2  22   ? 183.059 238.001 197.313 1.00 89.82  ? 34   TYR B CG    1 
ATOM   11815 C  CD1   . TYR B 2  22   ? 183.073 238.737 198.486 1.00 91.01  ? 34   TYR B CD1   1 
ATOM   11816 C  CD2   . TYR B 2  22   ? 184.024 237.012 197.150 1.00 91.65  ? 34   TYR B CD2   1 
ATOM   11817 C  CE1   . TYR B 2  22   ? 184.019 238.506 199.466 1.00 91.07  ? 34   TYR B CE1   1 
ATOM   11818 C  CE2   . TYR B 2  22   ? 184.978 236.780 198.123 1.00 90.68  ? 34   TYR B CE2   1 
ATOM   11819 C  CZ    . TYR B 2  22   ? 184.969 237.530 199.277 1.00 91.32  ? 34   TYR B CZ    1 
ATOM   11820 O  OH    . TYR B 2  22   ? 185.912 237.300 200.250 1.00 91.47  ? 34   TYR B OH    1 
ATOM   11821 N  N     . PHE B 2  23   ? 183.982 238.659 193.848 1.00 86.69  ? 35   PHE B N     1 
ATOM   11822 C  CA    . PHE B 2  23   ? 185.334 238.599 193.312 1.00 86.76  ? 35   PHE B CA    1 
ATOM   11823 C  C     . PHE B 2  23   ? 185.670 239.799 192.441 1.00 88.70  ? 35   PHE B C     1 
ATOM   11824 O  O     . PHE B 2  23   ? 186.854 240.081 192.232 1.00 90.51  ? 35   PHE B O     1 
ATOM   11825 C  CB    . PHE B 2  23   ? 185.535 237.307 192.528 1.00 87.04  ? 35   PHE B CB    1 
ATOM   11826 C  CG    . PHE B 2  23   ? 185.804 236.124 193.399 1.00 84.76  ? 35   PHE B CG    1 
ATOM   11827 C  CD1   . PHE B 2  23   ? 186.955 236.064 194.163 1.00 83.63  ? 35   PHE B CD1   1 
ATOM   11828 C  CD2   . PHE B 2  23   ? 184.901 235.080 193.465 1.00 87.69  ? 35   PHE B CD2   1 
ATOM   11829 C  CE1   . PHE B 2  23   ? 187.204 234.979 194.972 1.00 86.64  ? 35   PHE B CE1   1 
ATOM   11830 C  CE2   . PHE B 2  23   ? 185.145 233.991 194.272 1.00 88.17  ? 35   PHE B CE2   1 
ATOM   11831 C  CZ    . PHE B 2  23   ? 186.298 233.941 195.024 1.00 88.40  ? 35   PHE B CZ    1 
ATOM   11832 N  N     . ASP B 2  24   ? 184.664 240.511 191.935 1.00 91.12  ? 36   ASP B N     1 
ATOM   11833 C  CA    . ASP B 2  24   ? 184.925 241.741 191.202 1.00 91.99  ? 36   ASP B CA    1 
ATOM   11834 C  C     . ASP B 2  24   ? 185.351 242.855 192.145 1.00 91.80  ? 36   ASP B C     1 
ATOM   11835 O  O     . ASP B 2  24   ? 186.216 243.667 191.800 1.00 93.67  ? 36   ASP B O     1 
ATOM   11836 C  CB    . ASP B 2  24   ? 183.686 242.148 190.409 1.00 97.93  ? 36   ASP B CB    1 
ATOM   11837 C  CG    . ASP B 2  24   ? 183.918 243.376 189.557 1.00 107.64 ? 36   ASP B CG    1 
ATOM   11838 O  OD1   . ASP B 2  24   ? 185.052 243.555 189.066 1.00 111.21 ? 36   ASP B OD1   1 
ATOM   11839 O  OD2   . ASP B 2  24   ? 182.965 244.163 189.377 1.00 113.52 ? 36   ASP B OD2   1 
ATOM   11840 N  N     . GLU B 2  25   ? 184.760 242.912 193.339 1.00 91.66  ? 37   GLU B N     1 
ATOM   11841 C  CA    . GLU B 2  25   ? 185.184 243.945 194.278 1.00 90.51  ? 37   GLU B CA    1 
ATOM   11842 C  C     . GLU B 2  25   ? 186.452 243.548 195.028 1.00 88.77  ? 37   GLU B C     1 
ATOM   11843 O  O     . GLU B 2  25   ? 187.470 244.244 194.953 1.00 89.94  ? 37   GLU B O     1 
ATOM   11844 C  CB    . GLU B 2  25   ? 184.066 244.280 195.266 1.00 92.42  ? 37   GLU B CB    1 
ATOM   11845 C  CG    . GLU B 2  25   ? 184.532 245.239 196.352 1.00 99.13  ? 37   GLU B CG    1 
ATOM   11846 C  CD    . GLU B 2  25   ? 183.397 245.957 197.048 1.00 108.56 ? 37   GLU B CD    1 
ATOM   11847 O  OE1   . GLU B 2  25   ? 182.241 245.828 196.599 1.00 110.20 ? 37   GLU B OE1   1 
ATOM   11848 O  OE2   . GLU B 2  25   ? 183.663 246.652 198.050 1.00 112.05 ? 37   GLU B OE2   1 
ATOM   11849 N  N     . LYS B 2  26   ? 186.409 242.436 195.767 1.00 88.28  ? 38   LYS B N     1 
ATOM   11850 C  CA    . LYS B 2  26   ? 187.482 242.132 196.711 1.00 86.42  ? 38   LYS B CA    1 
ATOM   11851 C  C     . LYS B 2  26   ? 188.750 241.630 196.028 1.00 86.23  ? 38   LYS B C     1 
ATOM   11852 O  O     . LYS B 2  26   ? 189.856 242.022 196.412 1.00 87.78  ? 38   LYS B O     1 
ATOM   11853 C  CB    . LYS B 2  26   ? 186.998 241.115 197.740 1.00 87.42  ? 38   LYS B CB    1 
ATOM   11854 C  CG    . LYS B 2  26   ? 185.681 241.492 198.380 1.00 90.73  ? 38   LYS B CG    1 
ATOM   11855 C  CD    . LYS B 2  26   ? 185.855 242.627 199.370 1.00 93.12  ? 38   LYS B CD    1 
ATOM   11856 C  CE    . LYS B 2  26   ? 186.109 242.104 200.770 1.00 94.82  ? 38   LYS B CE    1 
ATOM   11857 N  NZ    . LYS B 2  26   ? 186.170 243.208 201.765 1.00 95.42  ? 38   LYS B NZ    1 
ATOM   11858 N  N     . GLY B 2  27   ? 188.622 240.773 195.028 1.00 87.80  ? 39   GLY B N     1 
ATOM   11859 C  CA    . GLY B 2  27   ? 189.789 240.161 194.425 1.00 84.96  ? 39   GLY B CA    1 
ATOM   11860 C  C     . GLY B 2  27   ? 190.234 238.923 195.178 1.00 86.93  ? 39   GLY B C     1 
ATOM   11861 O  O     . GLY B 2  27   ? 189.496 238.343 195.979 1.00 91.37  ? 39   GLY B O     1 
ATOM   11862 N  N     . LEU B 2  28   ? 191.477 238.514 194.915 1.00 82.07  ? 40   LEU B N     1 
ATOM   11863 C  CA    . LEU B 2  28   ? 192.007 237.277 195.472 1.00 81.29  ? 40   LEU B CA    1 
ATOM   11864 C  C     . LEU B 2  28   ? 193.072 237.474 196.540 1.00 82.23  ? 40   LEU B C     1 
ATOM   11865 O  O     . LEU B 2  28   ? 193.330 236.541 197.303 1.00 87.37  ? 40   LEU B O     1 
ATOM   11866 C  CB    . LEU B 2  28   ? 192.597 236.392 194.362 1.00 80.39  ? 40   LEU B CB    1 
ATOM   11867 C  CG    . LEU B 2  28   ? 191.702 235.391 193.621 1.00 83.35  ? 40   LEU B CG    1 
ATOM   11868 C  CD1   . LEU B 2  28   ? 191.129 234.368 194.589 1.00 81.32  ? 40   LEU B CD1   1 
ATOM   11869 C  CD2   . LEU B 2  28   ? 190.595 236.059 192.820 1.00 86.59  ? 40   LEU B CD2   1 
ATOM   11870 N  N     . VAL B 2  29   ? 193.699 238.645 196.611 1.00 79.65  ? 41   VAL B N     1 
ATOM   11871 C  CA    . VAL B 2  29   ? 194.793 238.872 197.547 1.00 81.31  ? 41   VAL B CA    1 
ATOM   11872 C  C     . VAL B 2  29   ? 194.453 240.043 198.457 1.00 85.33  ? 41   VAL B C     1 
ATOM   11873 O  O     . VAL B 2  29   ? 195.338 240.804 198.863 1.00 89.36  ? 41   VAL B O     1 
ATOM   11874 C  CB    . VAL B 2  29   ? 196.113 239.115 196.800 1.00 84.26  ? 41   VAL B CB    1 
ATOM   11875 C  CG1   . VAL B 2  29   ? 196.625 237.817 196.215 1.00 86.59  ? 41   VAL B CG1   1 
ATOM   11876 C  CG2   . VAL B 2  29   ? 195.905 240.133 195.699 1.00 86.39  ? 41   VAL B CG2   1 
ATOM   11877 N  N     . ARG B 2  30   ? 193.165 240.188 198.779 1.00 83.92  ? 42   ARG B N     1 
ATOM   11878 C  CA    . ARG B 2  30   ? 192.681 241.369 199.489 1.00 82.83  ? 42   ARG B CA    1 
ATOM   11879 C  C     . ARG B 2  30   ? 193.201 241.440 200.922 1.00 86.49  ? 42   ARG B C     1 
ATOM   11880 O  O     . ARG B 2  30   ? 193.428 242.543 201.438 1.00 93.68  ? 42   ARG B O     1 
ATOM   11881 C  CB    . ARG B 2  30   ? 191.152 241.391 199.446 1.00 83.83  ? 42   ARG B CB    1 
ATOM   11882 C  CG    . ARG B 2  30   ? 190.498 242.548 200.175 1.00 87.72  ? 42   ARG B CG    1 
ATOM   11883 C  CD    . ARG B 2  30   ? 190.873 243.864 199.527 1.00 86.84  ? 42   ARG B CD    1 
ATOM   11884 N  NE    . ARG B 2  30   ? 190.362 243.986 198.169 1.00 92.67  ? 42   ARG B NE    1 
ATOM   11885 C  CZ    . ARG B 2  30   ? 190.745 244.922 197.313 1.00 93.46  ? 42   ARG B CZ    1 
ATOM   11886 N  NH1   . ARG B 2  30   ? 191.650 245.828 197.641 1.00 87.00  ? 42   ARG B NH1   1 
ATOM   11887 N  NH2   . ARG B 2  30   ? 190.210 244.947 196.096 1.00 99.64  ? 42   ARG B NH2   1 
ATOM   11888 N  N     . GLN B 2  31   ? 193.438 240.289 201.562 1.00 82.95  ? 43   GLN B N     1 
ATOM   11889 C  CA    . GLN B 2  31   ? 193.895 240.300 202.949 1.00 84.35  ? 43   GLN B CA    1 
ATOM   11890 C  C     . GLN B 2  31   ? 195.314 240.849 203.079 1.00 87.27  ? 43   GLN B C     1 
ATOM   11891 O  O     . GLN B 2  31   ? 195.603 241.565 204.045 1.00 90.91  ? 43   GLN B O     1 
ATOM   11892 C  CB    . GLN B 2  31   ? 193.776 238.898 203.561 1.00 84.40  ? 43   GLN B CB    1 
ATOM   11893 C  CG    . GLN B 2  31   ? 194.715 237.827 203.020 1.00 83.62  ? 43   GLN B CG    1 
ATOM   11894 C  CD    . GLN B 2  31   ? 194.177 237.141 201.790 1.00 88.93  ? 43   GLN B CD    1 
ATOM   11895 O  OE1   . GLN B 2  31   ? 193.110 237.488 201.288 1.00 91.79  ? 43   GLN B OE1   1 
ATOM   11896 N  NE2   . GLN B 2  31   ? 194.920 236.164 201.288 1.00 87.93  ? 43   GLN B NE2   1 
ATOM   11897 N  N     . GLN B 2  32   ? 196.178 240.595 202.087 1.00 85.22  ? 44   GLN B N     1 
ATOM   11898 C  CA    . GLN B 2  32   ? 197.547 241.101 202.115 1.00 84.11  ? 44   GLN B CA    1 
ATOM   11899 C  C     . GLN B 2  32   ? 197.573 242.621 202.003 1.00 84.99  ? 44   GLN B C     1 
ATOM   11900 O  O     . GLN B 2  32   ? 198.218 243.305 202.810 1.00 90.37  ? 44   GLN B O     1 
ATOM   11901 C  CB    . GLN B 2  32   ? 198.351 240.473 200.977 1.00 85.69  ? 44   GLN B CB    1 
ATOM   11902 C  CG    . GLN B 2  32   ? 198.469 238.961 201.027 1.00 88.69  ? 44   GLN B CG    1 
ATOM   11903 C  CD    . GLN B 2  32   ? 199.656 238.493 201.838 1.00 91.61  ? 44   GLN B CD    1 
ATOM   11904 O  OE1   . GLN B 2  32   ? 200.711 239.125 201.836 1.00 91.66  ? 44   GLN B OE1   1 
ATOM   11905 N  NE2   . GLN B 2  32   ? 199.495 237.374 202.530 1.00 92.63  ? 44   GLN B NE2   1 
ATOM   11906 N  N     . LEU B 2  33   ? 196.844 243.160 201.022 1.00 82.11  ? 45   LEU B N     1 
ATOM   11907 C  CA    . LEU B 2  33   ? 196.797 244.603 200.806 1.00 84.30  ? 45   LEU B CA    1 
ATOM   11908 C  C     . LEU B 2  33   ? 196.117 245.319 201.966 1.00 88.07  ? 45   LEU B C     1 
ATOM   11909 O  O     . LEU B 2  33   ? 196.569 246.391 202.390 1.00 93.37  ? 45   LEU B O     1 
ATOM   11910 C  CB    . LEU B 2  33   ? 196.070 244.905 199.499 1.00 83.89  ? 45   LEU B CB    1 
ATOM   11911 C  CG    . LEU B 2  33   ? 196.478 244.069 198.289 1.00 83.15  ? 45   LEU B CG    1 
ATOM   11912 C  CD1   . LEU B 2  33   ? 195.633 244.435 197.085 1.00 82.73  ? 45   LEU B CD1   1 
ATOM   11913 C  CD2   . LEU B 2  33   ? 197.947 244.263 197.984 1.00 87.32  ? 45   LEU B CD2   1 
ATOM   11914 N  N     . ASP B 2  34   ? 195.036 244.736 202.492 1.00 85.28  ? 46   ASP B N     1 
ATOM   11915 C  CA    . ASP B 2  34   ? 194.314 245.348 203.601 1.00 86.99  ? 46   ASP B CA    1 
ATOM   11916 C  C     . ASP B 2  34   ? 195.156 245.372 204.869 1.00 89.57  ? 46   ASP B C     1 
ATOM   11917 O  O     . ASP B 2  34   ? 195.199 246.394 205.573 1.00 93.88  ? 46   ASP B O     1 
ATOM   11918 C  CB    . ASP B 2  34   ? 193.007 244.597 203.843 1.00 90.00  ? 46   ASP B CB    1 
ATOM   11919 C  CG    . ASP B 2  34   ? 191.868 245.132 203.005 1.00 98.69  ? 46   ASP B CG    1 
ATOM   11920 O  OD1   . ASP B 2  34   ? 192.136 245.908 202.065 1.00 98.94  ? 46   ASP B OD1   1 
ATOM   11921 O  OD2   . ASP B 2  34   ? 190.704 244.779 203.286 1.00 102.61 ? 46   ASP B OD2   1 
ATOM   11922 N  N     . SER B 2  35   ? 195.857 244.269 205.158 1.00 86.15  ? 47   SER B N     1 
ATOM   11923 C  CA    . SER B 2  35   ? 196.731 244.227 206.322 1.00 85.17  ? 47   SER B CA    1 
ATOM   11924 C  C     . SER B 2  35   ? 197.907 245.177 206.168 1.00 88.61  ? 47   SER B C     1 
ATOM   11925 O  O     . SER B 2  35   ? 198.333 245.795 207.148 1.00 94.99  ? 47   SER B O     1 
ATOM   11926 C  CB    . SER B 2  35   ? 197.221 242.803 206.558 1.00 87.90  ? 47   SER B CB    1 
ATOM   11927 O  OG    . SER B 2  35   ? 196.171 241.991 207.046 1.00 95.27  ? 47   SER B OG    1 
ATOM   11928 N  N     . PHE B 2  36   ? 198.417 245.342 204.944 1.00 87.62  ? 48   PHE B N     1 
ATOM   11929 C  CA    . PHE B 2  36   ? 199.519 246.277 204.742 1.00 85.93  ? 48   PHE B CA    1 
ATOM   11930 C  C     . PHE B 2  36   ? 199.078 247.723 204.918 1.00 89.34  ? 48   PHE B C     1 
ATOM   11931 O  O     . PHE B 2  36   ? 199.810 248.522 205.513 1.00 94.91  ? 48   PHE B O     1 
ATOM   11932 C  CB    . PHE B 2  36   ? 200.133 246.091 203.365 1.00 83.98  ? 48   PHE B CB    1 
ATOM   11933 C  CG    . PHE B 2  36   ? 201.413 246.838 203.183 1.00 85.00  ? 48   PHE B CG    1 
ATOM   11934 C  CD1   . PHE B 2  36   ? 202.561 246.430 203.839 1.00 84.31  ? 48   PHE B CD1   1 
ATOM   11935 C  CD2   . PHE B 2  36   ? 201.470 247.955 202.368 1.00 88.28  ? 48   PHE B CD2   1 
ATOM   11936 C  CE1   . PHE B 2  36   ? 203.745 247.117 203.681 1.00 84.55  ? 48   PHE B CE1   1 
ATOM   11937 C  CE2   . PHE B 2  36   ? 202.651 248.647 202.205 1.00 87.82  ? 48   PHE B CE2   1 
ATOM   11938 C  CZ    . PHE B 2  36   ? 203.790 248.227 202.862 1.00 86.04  ? 48   PHE B CZ    1 
ATOM   11939 N  N     . ASP B 2  37   ? 197.900 248.085 204.395 1.00 87.19  ? 49   ASP B N     1 
ATOM   11940 C  CA    . ASP B 2  37   ? 197.409 249.454 204.545 1.00 90.04  ? 49   ASP B CA    1 
ATOM   11941 C  C     . ASP B 2  37   ? 197.117 249.787 206.004 1.00 94.35  ? 49   ASP B C     1 
ATOM   11942 O  O     . ASP B 2  37   ? 197.468 250.882 206.486 1.00 99.73  ? 49   ASP B O     1 
ATOM   11943 C  CB    . ASP B 2  37   ? 196.158 249.656 203.694 1.00 92.37  ? 49   ASP B CB    1 
ATOM   11944 C  CG    . ASP B 2  37   ? 196.429 249.508 202.215 1.00 99.49  ? 49   ASP B CG    1 
ATOM   11945 O  OD1   . ASP B 2  37   ? 197.611 249.373 201.837 1.00 99.70  ? 49   ASP B OD1   1 
ATOM   11946 O  OD2   . ASP B 2  37   ? 195.461 249.522 201.428 1.00 102.99 ? 49   ASP B OD2   1 
ATOM   11947 N  N     . GLU B 2  38   ? 196.492 248.838 206.718 1.00 91.17  ? 50   GLU B N     1 
ATOM   11948 C  CA    . GLU B 2  38   ? 196.269 248.979 208.153 1.00 92.15  ? 50   GLU B CA    1 
ATOM   11949 C  C     . GLU B 2  38   ? 197.584 249.129 208.902 1.00 94.85  ? 50   GLU B C     1 
ATOM   11950 O  O     . GLU B 2  38   ? 197.711 250.017 209.762 1.00 99.87  ? 50   GLU B O     1 
ATOM   11951 C  CB    . GLU B 2  38   ? 195.512 247.761 208.673 1.00 93.59  ? 50   GLU B CB    1 
ATOM   11952 C  CG    . GLU B 2  38   ? 195.502 247.613 210.183 1.00 100.92 ? 50   GLU B CG    1 
ATOM   11953 C  CD    . GLU B 2  38   ? 194.264 248.197 210.818 1.00 108.31 ? 50   GLU B CD    1 
ATOM   11954 O  OE1   . GLU B 2  38   ? 193.384 248.669 210.073 1.00 107.74 ? 50   GLU B OE1   1 
ATOM   11955 O  OE2   . GLU B 2  38   ? 194.171 248.191 212.063 1.00 112.15 ? 50   GLU B OE2   1 
ATOM   11956 N  N     . PHE B 2  39   ? 198.581 248.305 208.534 1.00 92.74  ? 51   PHE B N     1 
ATOM   11957 C  CA    . PHE B 2  39   ? 199.903 248.354 209.149 1.00 92.34  ? 51   PHE B CA    1 
ATOM   11958 C  C     . PHE B 2  39   ? 200.531 249.722 208.986 1.00 93.59  ? 51   PHE B C     1 
ATOM   11959 O  O     . PHE B 2  39   ? 200.831 250.370 209.992 1.00 100.92 ? 51   PHE B O     1 
ATOM   11960 C  CB    . PHE B 2  39   ? 200.824 247.288 208.550 1.00 91.76  ? 51   PHE B CB    1 
ATOM   11961 C  CG    . PHE B 2  39   ? 202.296 247.616 208.665 1.00 91.48  ? 51   PHE B CG    1 
ATOM   11962 C  CD1   . PHE B 2  39   ? 202.939 247.598 209.898 1.00 92.79  ? 51   PHE B CD1   1 
ATOM   11963 C  CD2   . PHE B 2  39   ? 203.038 247.930 207.537 1.00 91.75  ? 51   PHE B CD2   1 
ATOM   11964 C  CE1   . PHE B 2  39   ? 204.283 247.905 209.998 1.00 91.64  ? 51   PHE B CE1   1 
ATOM   11965 C  CE2   . PHE B 2  39   ? 204.383 248.230 207.635 1.00 92.63  ? 51   PHE B CE2   1 
ATOM   11966 C  CZ    . PHE B 2  39   ? 205.003 248.216 208.866 1.00 91.56  ? 51   PHE B CZ    1 
ATOM   11967 N  N     . ILE B 2  40   ? 200.600 250.209 207.735 1.00 90.54  ? 52   ILE B N     1 
ATOM   11968 C  CA    . ILE B 2  40   ? 201.240 251.488 207.418 1.00 92.87  ? 52   ILE B CA    1 
ATOM   11969 C  C     . ILE B 2  40   ? 200.598 252.609 208.217 1.00 97.24  ? 52   ILE B C     1 
ATOM   11970 O  O     . ILE B 2  40   ? 201.189 253.081 209.200 1.00 105.55 ? 52   ILE B O     1 
ATOM   11971 C  CB    . ILE B 2  40   ? 201.177 251.771 205.905 1.00 89.87  ? 52   ILE B CB    1 
ATOM   11972 C  CG1   . ILE B 2  40   ? 202.086 250.814 205.136 1.00 91.41  ? 52   ILE B CG1   1 
ATOM   11973 C  CG2   . ILE B 2  40   ? 201.596 253.202 205.600 1.00 91.82  ? 52   ILE B CG2   1 
ATOM   11974 C  CD1   . ILE B 2  40   ? 203.551 251.002 205.409 1.00 92.00  ? 52   ILE B CD1   1 
ATOM   11975 N  N     . GLN B 2  41   ? 199.309 252.875 207.958 1.00 93.88  ? 53   GLN B N     1 
ATOM   11976 C  CA    . GLN B 2  41   ? 198.650 254.019 208.581 1.00 98.72  ? 53   GLN B CA    1 
ATOM   11977 C  C     . GLN B 2  41   ? 198.539 253.885 210.098 1.00 103.06 ? 53   GLN B C     1 
ATOM   11978 O  O     . GLN B 2  41   ? 199.277 254.562 210.838 1.00 106.30 ? 53   GLN B O     1 
ATOM   11979 C  CB    . GLN B 2  41   ? 197.266 254.213 207.965 1.00 99.95  ? 53   GLN B CB    1 
ATOM   11980 C  CG    . GLN B 2  41   ? 197.275 254.251 206.450 1.00 105.47 ? 53   GLN B CG    1 
ATOM   11981 C  CD    . GLN B 2  41   ? 196.011 253.681 205.851 1.00 108.04 ? 53   GLN B CD    1 
ATOM   11982 O  OE1   . GLN B 2  41   ? 194.935 253.776 206.441 1.00 108.27 ? 53   GLN B OE1   1 
ATOM   11983 N  NE2   . GLN B 2  41   ? 196.131 253.085 204.672 1.00 104.48 ? 53   GLN B NE2   1 
ATOM   11984 N  N     . MET B 2  42   ? 197.730 252.932 210.566 1.00 102.89 ? 54   MET B N     1 
ATOM   11985 C  CA    . MET B 2  42   ? 197.444 252.896 211.992 1.00 104.46 ? 54   MET B CA    1 
ATOM   11986 C  C     . MET B 2  42   ? 198.612 252.346 212.799 1.00 105.85 ? 54   MET B C     1 
ATOM   11987 O  O     . MET B 2  42   ? 198.896 252.866 213.881 1.00 112.00 ? 54   MET B O     1 
ATOM   11988 C  CB    . MET B 2  42   ? 196.152 252.127 212.244 1.00 107.51 ? 54   MET B CB    1 
ATOM   11989 C  CG    . MET B 2  42   ? 194.918 252.987 211.989 1.00 107.45 ? 54   MET B CG    1 
ATOM   11990 S  SD    . MET B 2  42   ? 194.565 253.384 210.269 1.00 121.76 ? 54   MET B SD    1 
ATOM   11991 C  CE    . MET B 2  42   ? 193.940 251.834 209.657 1.00 112.29 ? 54   MET B CE    1 
ATOM   11992 N  N     . SER B 2  43   ? 199.312 251.317 212.303 1.00 99.57  ? 55   SER B N     1 
ATOM   11993 C  CA    . SER B 2  43   ? 200.389 250.752 213.100 1.00 100.67 ? 55   SER B CA    1 
ATOM   11994 C  C     . SER B 2  43   ? 201.580 251.695 213.192 1.00 104.10 ? 55   SER B C     1 
ATOM   11995 O  O     . SER B 2  43   ? 202.149 251.839 214.278 1.00 109.74 ? 55   SER B O     1 
ATOM   11996 C  CB    . SER B 2  43   ? 200.822 249.405 212.532 1.00 101.63 ? 55   SER B CB    1 
ATOM   11997 O  OG    . SER B 2  43   ? 199.770 248.459 212.610 1.00 104.55 ? 55   SER B OG    1 
ATOM   11998 N  N     . VAL B 2  44   ? 201.977 252.365 212.094 1.00 101.40 ? 56   VAL B N     1 
ATOM   11999 C  CA    . VAL B 2  44   ? 203.131 253.252 212.197 1.00 101.78 ? 56   VAL B CA    1 
ATOM   12000 C  C     . VAL B 2  44   ? 202.783 254.490 213.023 1.00 107.75 ? 56   VAL B C     1 
ATOM   12001 O  O     . VAL B 2  44   ? 203.596 254.944 213.847 1.00 110.55 ? 56   VAL B O     1 
ATOM   12002 C  CB    . VAL B 2  44   ? 203.661 253.589 210.790 1.00 100.11 ? 56   VAL B CB    1 
ATOM   12003 C  CG1   . VAL B 2  44   ? 204.741 254.640 210.845 1.00 104.08 ? 56   VAL B CG1   1 
ATOM   12004 C  CG2   . VAL B 2  44   ? 204.234 252.336 210.150 1.00 98.24  ? 56   VAL B CG2   1 
ATOM   12005 N  N     . GLN B 2  45   ? 201.547 255.005 212.886 1.00 108.18 ? 57   GLN B N     1 
ATOM   12006 C  CA    . GLN B 2  45   ? 201.136 256.129 213.726 1.00 107.61 ? 57   GLN B CA    1 
ATOM   12007 C  C     . GLN B 2  45   ? 201.059 255.745 215.204 1.00 111.64 ? 57   GLN B C     1 
ATOM   12008 O  O     . GLN B 2  45   ? 201.481 256.519 216.069 1.00 116.90 ? 57   GLN B O     1 
ATOM   12009 C  CB    . GLN B 2  45   ? 199.798 256.684 213.246 1.00 111.72 ? 57   GLN B CB    1 
ATOM   12010 C  CG    . GLN B 2  45   ? 199.515 258.075 213.767 1.00 117.91 ? 57   GLN B CG    1 
ATOM   12011 C  CD    . GLN B 2  45   ? 200.687 259.012 213.558 1.00 120.44 ? 57   GLN B CD    1 
ATOM   12012 O  OE1   . GLN B 2  45   ? 201.291 259.491 214.516 1.00 124.18 ? 57   GLN B OE1   1 
ATOM   12013 N  NE2   . GLN B 2  45   ? 201.016 259.278 212.300 1.00 118.71 ? 57   GLN B NE2   1 
ATOM   12014 N  N     . ARG B 2  46   ? 200.572 254.539 215.514 1.00 111.32 ? 58   ARG B N     1 
ATOM   12015 C  CA    . ARG B 2  46   ? 200.476 254.131 216.911 1.00 112.48 ? 58   ARG B CA    1 
ATOM   12016 C  C     . ARG B 2  46   ? 201.835 253.791 217.508 1.00 114.76 ? 58   ARG B C     1 
ATOM   12017 O  O     . ARG B 2  46   ? 202.028 253.964 218.715 1.00 122.42 ? 58   ARG B O     1 
ATOM   12018 C  CB    . ARG B 2  46   ? 199.522 252.947 217.055 1.00 114.09 ? 58   ARG B CB    1 
ATOM   12019 C  CG    . ARG B 2  46   ? 198.055 253.340 217.039 1.00 117.13 ? 58   ARG B CG    1 
ATOM   12020 C  CD    . ARG B 2  46   ? 197.174 252.219 217.558 1.00 124.16 ? 58   ARG B CD    1 
ATOM   12021 N  NE    . ARG B 2  46   ? 197.143 251.082 216.647 1.00 126.12 ? 58   ARG B NE    1 
ATOM   12022 C  CZ    . ARG B 2  46   ? 196.226 250.906 215.706 1.00 121.08 ? 58   ARG B CZ    1 
ATOM   12023 N  NH1   . ARG B 2  46   ? 195.241 251.772 215.531 1.00 121.94 ? 58   ARG B NH1   1 
ATOM   12024 N  NH2   . ARG B 2  46   ? 196.297 249.833 214.924 1.00 116.90 ? 58   ARG B NH2   1 
ATOM   12025 N  N     . ILE B 2  47   ? 202.784 253.314 216.697 1.00 109.50 ? 59   ILE B N     1 
ATOM   12026 C  CA    . ILE B 2  47   ? 204.133 253.092 217.212 1.00 109.16 ? 59   ILE B CA    1 
ATOM   12027 C  C     . ILE B 2  47   ? 204.815 254.417 217.519 1.00 113.50 ? 59   ILE B C     1 
ATOM   12028 O  O     . ILE B 2  47   ? 205.407 254.587 218.592 1.00 115.89 ? 59   ILE B O     1 
ATOM   12029 C  CB    . ILE B 2  47   ? 204.962 252.229 216.239 1.00 109.58 ? 59   ILE B CB    1 
ATOM   12030 C  CG1   . ILE B 2  47   ? 204.454 250.789 216.233 1.00 108.83 ? 59   ILE B CG1   1 
ATOM   12031 C  CG2   . ILE B 2  47   ? 206.431 252.226 216.618 1.00 108.20 ? 59   ILE B CG2   1 
ATOM   12032 C  CD1   . ILE B 2  47   ? 204.280 250.212 217.602 1.00 112.83 ? 59   ILE B CD1   1 
ATOM   12033 N  N     . VAL B 2  48   ? 204.714 255.392 216.613 1.00 115.58 ? 60   VAL B N     1 
ATOM   12034 C  CA    . VAL B 2  48   ? 205.376 256.663 216.895 1.00 117.07 ? 60   VAL B CA    1 
ATOM   12035 C  C     . VAL B 2  48   ? 204.619 257.513 217.910 1.00 118.40 ? 60   VAL B C     1 
ATOM   12036 O  O     . VAL B 2  48   ? 205.192 258.468 218.446 1.00 121.74 ? 60   VAL B O     1 
ATOM   12037 C  CB    . VAL B 2  48   ? 205.614 257.473 215.613 1.00 118.15 ? 60   VAL B CB    1 
ATOM   12038 C  CG1   . VAL B 2  48   ? 206.380 256.631 214.607 1.00 115.07 ? 60   VAL B CG1   1 
ATOM   12039 C  CG2   . VAL B 2  48   ? 204.298 257.975 215.047 1.00 118.76 ? 60   VAL B CG2   1 
ATOM   12040 N  N     . GLU B 2  49   ? 203.357 257.200 218.204 1.00 120.18 ? 61   GLU B N     1 
ATOM   12041 C  CA    . GLU B 2  49   ? 202.653 257.944 219.242 1.00 121.89 ? 61   GLU B CA    1 
ATOM   12042 C  C     . GLU B 2  49   ? 202.721 257.274 220.607 1.00 124.08 ? 61   GLU B C     1 
ATOM   12043 O  O     . GLU B 2  49   ? 202.652 257.966 221.628 1.00 125.98 ? 61   GLU B O     1 
ATOM   12044 C  CB    . GLU B 2  49   ? 201.189 258.151 218.847 1.00 124.37 ? 61   GLU B CB    1 
ATOM   12045 C  CG    . GLU B 2  49   ? 200.973 259.303 217.882 1.00 126.56 ? 61   GLU B CG    1 
ATOM   12046 C  CD    . GLU B 2  49   ? 199.521 259.463 217.480 1.00 129.04 ? 61   GLU B CD    1 
ATOM   12047 O  OE1   . GLU B 2  49   ? 198.698 258.605 217.860 1.00 129.06 ? 61   GLU B OE1   1 
ATOM   12048 O  OE2   . GLU B 2  49   ? 199.204 260.447 216.779 1.00 128.09 ? 61   GLU B OE2   1 
ATOM   12049 N  N     . ASP B 2  50   ? 202.855 255.952 220.657 1.00 126.01 ? 62   ASP B N     1 
ATOM   12050 C  CA    . ASP B 2  50   ? 202.910 255.236 221.922 1.00 129.09 ? 62   ASP B CA    1 
ATOM   12051 C  C     . ASP B 2  50   ? 204.331 255.005 222.414 1.00 129.75 ? 62   ASP B C     1 
ATOM   12052 O  O     . ASP B 2  50   ? 204.509 254.437 223.497 1.00 131.93 ? 62   ASP B O     1 
ATOM   12053 C  CB    . ASP B 2  50   ? 202.183 253.894 221.800 1.00 133.76 ? 62   ASP B CB    1 
ATOM   12054 C  CG    . ASP B 2  50   ? 200.676 254.052 221.749 1.00 134.58 ? 62   ASP B CG    1 
ATOM   12055 O  OD1   . ASP B 2  50   ? 200.186 255.169 222.016 1.00 134.40 ? 62   ASP B OD1   1 
ATOM   12056 O  OD2   . ASP B 2  50   ? 199.981 253.060 221.445 1.00 132.22 ? 62   ASP B OD2   1 
ATOM   12057 N  N     . SER B 2  51   ? 205.339 255.415 221.651 1.00 129.38 ? 63   SER B N     1 
ATOM   12058 C  CA    . SER B 2  51   ? 206.714 255.267 222.101 1.00 133.60 ? 63   SER B CA    1 
ATOM   12059 C  C     . SER B 2  51   ? 207.018 256.288 223.195 1.00 137.23 ? 63   SER B C     1 
ATOM   12060 O  O     . SER B 2  51   ? 206.550 257.430 223.124 1.00 135.56 ? 63   SER B O     1 
ATOM   12061 C  CB    . SER B 2  51   ? 207.683 255.445 220.934 1.00 129.44 ? 63   SER B CB    1 
ATOM   12062 O  OG    . SER B 2  51   ? 208.979 254.986 221.274 1.00 129.23 ? 63   SER B OG    1 
ATOM   12063 N  N     . PRO B 2  52   ? 207.771 255.905 224.226 1.00 140.03 ? 64   PRO B N     1 
ATOM   12064 C  CA    . PRO B 2  52   ? 208.124 256.868 225.275 1.00 140.09 ? 64   PRO B CA    1 
ATOM   12065 C  C     . PRO B 2  52   ? 209.103 257.917 224.773 1.00 141.93 ? 64   PRO B C     1 
ATOM   12066 O  O     . PRO B 2  52   ? 209.961 257.649 223.928 1.00 143.93 ? 64   PRO B O     1 
ATOM   12067 C  CB    . PRO B 2  52   ? 208.760 255.992 226.360 1.00 138.81 ? 64   PRO B CB    1 
ATOM   12068 C  CG    . PRO B 2  52   ? 209.278 254.808 225.623 1.00 137.59 ? 64   PRO B CG    1 
ATOM   12069 C  CD    . PRO B 2  52   ? 208.301 254.561 224.510 1.00 137.67 ? 64   PRO B CD    1 
ATOM   12070 N  N     . ALA B 2  53   ? 208.958 259.125 225.305 1.00 141.74 ? 65   ALA B N     1 
ATOM   12071 C  CA    . ALA B 2  53   ? 209.827 260.225 224.916 1.00 143.88 ? 65   ALA B CA    1 
ATOM   12072 C  C     . ALA B 2  53   ? 211.216 260.053 225.519 1.00 146.23 ? 65   ALA B C     1 
ATOM   12073 O  O     . ALA B 2  53   ? 211.387 259.479 226.597 1.00 147.63 ? 65   ALA B O     1 
ATOM   12074 C  CB    . ALA B 2  53   ? 209.227 261.559 225.353 1.00 143.87 ? 65   ALA B CB    1 
ATOM   12075 N  N     . ILE B 2  54   ? 212.216 260.556 224.803 1.00 145.88 ? 66   ILE B N     1 
ATOM   12076 C  CA    . ILE B 2  54   ? 213.599 260.493 225.262 1.00 149.78 ? 66   ILE B CA    1 
ATOM   12077 C  C     . ILE B 2  54   ? 213.789 261.533 226.358 1.00 156.77 ? 66   ILE B C     1 
ATOM   12078 O  O     . ILE B 2  54   ? 213.494 262.715 226.161 1.00 157.03 ? 66   ILE B O     1 
ATOM   12079 C  CB    . ILE B 2  54   ? 214.575 260.723 224.099 1.00 146.81 ? 66   ILE B CB    1 
ATOM   12080 C  CG1   . ILE B 2  54   ? 214.511 259.563 223.105 1.00 144.36 ? 66   ILE B CG1   1 
ATOM   12081 C  CG2   . ILE B 2  54   ? 215.996 260.895 224.608 1.00 151.41 ? 66   ILE B CG2   1 
ATOM   12082 C  CD1   . ILE B 2  54   ? 214.773 258.210 223.722 1.00 142.94 ? 66   ILE B CD1   1 
ATOM   12083 N  N     . GLU B 2  55   ? 214.269 261.095 227.519 1.00 161.10 ? 67   GLU B N     1 
ATOM   12084 C  CA    . GLU B 2  55   ? 214.547 261.978 228.644 1.00 163.27 ? 67   GLU B CA    1 
ATOM   12085 C  C     . GLU B 2  55   ? 216.044 261.982 228.914 1.00 165.10 ? 67   GLU B C     1 
ATOM   12086 O  O     . GLU B 2  55   ? 216.665 260.918 229.002 1.00 164.57 ? 67   GLU B O     1 
ATOM   12087 C  CB    . GLU B 2  55   ? 213.776 261.541 229.890 1.00 164.81 ? 67   GLU B CB    1 
ATOM   12088 C  CG    . GLU B 2  55   ? 212.270 261.678 229.757 1.00 165.38 ? 67   GLU B CG    1 
ATOM   12089 C  CD    . GLU B 2  55   ? 211.821 263.124 229.669 1.00 167.41 ? 67   GLU B CD    1 
ATOM   12090 O  OE1   . GLU B 2  55   ? 212.440 263.983 230.333 1.00 167.80 ? 67   GLU B OE1   1 
ATOM   12091 O  OE2   . GLU B 2  55   ? 210.851 263.403 228.936 1.00 166.61 ? 67   GLU B OE2   1 
ATOM   12092 N  N     . LEU B 2  56   ? 216.620 263.176 229.045 1.00 168.87 ? 68   LEU B N     1 
ATOM   12093 C  CA    . LEU B 2  56   ? 218.064 263.337 229.092 1.00 172.32 ? 68   LEU B CA    1 
ATOM   12094 C  C     . LEU B 2  56   ? 218.486 264.181 230.285 1.00 179.24 ? 68   LEU B C     1 
ATOM   12095 O  O     . LEU B 2  56   ? 217.745 265.053 230.749 1.00 179.87 ? 68   LEU B O     1 
ATOM   12096 C  CB    . LEU B 2  56   ? 218.588 263.982 227.808 1.00 169.78 ? 68   LEU B CB    1 
ATOM   12097 C  CG    . LEU B 2  56   ? 218.466 263.096 226.575 1.00 163.09 ? 68   LEU B CG    1 
ATOM   12098 C  CD1   . LEU B 2  56   ? 218.924 263.839 225.338 1.00 163.23 ? 68   LEU B CD1   1 
ATOM   12099 C  CD2   . LEU B 2  56   ? 219.270 261.830 226.791 1.00 158.26 ? 68   LEU B CD2   1 
ATOM   12100 N  N     . GLN B 2  57   ? 219.697 263.909 230.767 1.00 181.77 ? 69   GLN B N     1 
ATOM   12101 C  CA    . GLN B 2  57   ? 220.311 264.683 231.837 1.00 187.36 ? 69   GLN B CA    1 
ATOM   12102 C  C     . GLN B 2  57   ? 221.818 264.496 231.751 1.00 190.44 ? 69   GLN B C     1 
ATOM   12103 O  O     . GLN B 2  57   ? 222.302 263.361 231.764 1.00 190.76 ? 69   GLN B O     1 
ATOM   12104 C  CB    . GLN B 2  57   ? 219.794 264.242 233.211 1.00 189.14 ? 69   GLN B CB    1 
ATOM   12105 C  CG    . GLN B 2  57   ? 220.246 265.131 234.354 1.00 192.45 ? 69   GLN B CG    1 
ATOM   12106 C  CD    . GLN B 2  57   ? 219.527 266.466 234.370 1.00 193.86 ? 69   GLN B CD    1 
ATOM   12107 O  OE1   . GLN B 2  57   ? 218.418 266.592 233.851 1.00 186.94 ? 69   GLN B OE1   1 
ATOM   12108 N  NE2   . GLN B 2  57   ? 220.159 267.471 234.963 1.00 200.81 ? 69   GLN B NE2   1 
ATOM   12109 N  N     . ALA B 2  58   ? 222.549 265.603 231.654 1.00 193.65 ? 70   ALA B N     1 
ATOM   12110 C  CA    . ALA B 2  58   ? 224.000 265.545 231.551 1.00 195.82 ? 70   ALA B CA    1 
ATOM   12111 C  C     . ALA B 2  58   ? 224.622 265.194 232.895 1.00 206.94 ? 70   ALA B C     1 
ATOM   12112 O  O     . ALA B 2  58   ? 224.154 265.640 233.948 1.00 207.93 ? 70   ALA B O     1 
ATOM   12113 C  CB    . ALA B 2  58   ? 224.556 266.877 231.048 1.00 190.72 ? 70   ALA B CB    1 
ATOM   12114 N  N     . GLU B 2  59   ? 225.681 264.385 232.858 1.00 210.79 ? 71   GLU B N     1 
ATOM   12115 C  CA    . GLU B 2  59   ? 226.397 263.947 234.059 1.00 220.06 ? 71   GLU B CA    1 
ATOM   12116 C  C     . GLU B 2  59   ? 227.893 264.132 233.817 1.00 225.81 ? 71   GLU B C     1 
ATOM   12117 O  O     . GLU B 2  59   ? 228.576 263.213 233.357 1.00 224.61 ? 71   GLU B O     1 
ATOM   12118 C  CB    . GLU B 2  59   ? 226.061 262.497 234.406 1.00 219.08 ? 71   GLU B CB    1 
ATOM   12119 C  CG    . GLU B 2  59   ? 224.626 262.272 234.862 1.00 217.45 ? 71   GLU B CG    1 
ATOM   12120 C  CD    . GLU B 2  59   ? 224.364 262.807 236.255 1.00 222.00 ? 71   GLU B CD    1 
ATOM   12121 O  OE1   . GLU B 2  59   ? 225.318 262.880 237.059 1.00 227.12 ? 71   GLU B OE1   1 
ATOM   12122 O  OE2   . GLU B 2  59   ? 223.201 263.156 236.548 1.00 217.23 ? 71   GLU B OE2   1 
ATOM   12123 N  N     . ALA B 2  60   ? 228.400 265.323 234.131 1.00 233.21 ? 72   ALA B N     1 
ATOM   12124 C  CA    . ALA B 2  60   ? 229.827 265.617 234.007 1.00 241.58 ? 72   ALA B CA    1 
ATOM   12125 C  C     . ALA B 2  60   ? 230.502 265.453 235.368 1.00 253.67 ? 72   ALA B C     1 
ATOM   12126 O  O     . ALA B 2  60   ? 230.938 266.411 236.010 1.00 257.77 ? 72   ALA B O     1 
ATOM   12127 C  CB    . ALA B 2  60   ? 230.031 267.017 233.438 1.00 235.17 ? 72   ALA B CB    1 
ATOM   12128 N  N     . GLN B 2  61   ? 230.580 264.197 235.803 1.00 256.29 ? 73   GLN B N     1 
ATOM   12129 C  CA    . GLN B 2  61   ? 231.132 263.865 237.110 1.00 259.59 ? 73   GLN B CA    1 
ATOM   12130 C  C     . GLN B 2  61   ? 232.644 263.690 237.100 1.00 270.16 ? 73   GLN B C     1 
ATOM   12131 O  O     . GLN B 2  61   ? 233.244 263.579 238.174 1.00 271.02 ? 73   GLN B O     1 
ATOM   12132 C  CB    . GLN B 2  61   ? 230.479 262.587 237.646 1.00 255.31 ? 73   GLN B CB    1 
ATOM   12133 C  CG    . GLN B 2  61   ? 228.972 262.683 237.813 1.00 247.88 ? 73   GLN B CG    1 
ATOM   12134 C  CD    . GLN B 2  61   ? 228.348 261.367 238.235 1.00 245.76 ? 73   GLN B CD    1 
ATOM   12135 O  OE1   . GLN B 2  61   ? 229.001 260.529 238.856 1.00 248.44 ? 73   GLN B OE1   1 
ATOM   12136 N  NE2   . GLN B 2  61   ? 227.078 261.179 237.896 1.00 239.61 ? 73   GLN B NE2   1 
ATOM   12137 N  N     . HIS B 2  62   ? 233.275 263.664 235.927 1.00 274.03 ? 74   HIS B N     1 
ATOM   12138 C  CA    . HIS B 2  62   ? 234.712 263.455 235.819 1.00 276.63 ? 74   HIS B CA    1 
ATOM   12139 C  C     . HIS B 2  62   ? 235.503 264.754 235.745 1.00 279.10 ? 74   HIS B C     1 
ATOM   12140 O  O     . HIS B 2  62   ? 236.730 264.707 235.614 1.00 281.20 ? 74   HIS B O     1 
ATOM   12141 C  CB    . HIS B 2  62   ? 235.034 262.593 234.593 1.00 277.09 ? 74   HIS B CB    1 
ATOM   12142 C  CG    . HIS B 2  62   ? 234.486 261.201 234.670 1.00 277.00 ? 74   HIS B CG    1 
ATOM   12143 N  ND1   . HIS B 2  62   ? 235.016 260.239 235.502 1.00 276.78 ? 74   HIS B ND1   1 
ATOM   12144 C  CD2   . HIS B 2  62   ? 233.462 260.609 234.012 1.00 276.56 ? 74   HIS B CD2   1 
ATOM   12145 C  CE1   . HIS B 2  62   ? 234.339 259.114 235.357 1.00 275.79 ? 74   HIS B CE1   1 
ATOM   12146 N  NE2   . HIS B 2  62   ? 233.390 259.312 234.458 1.00 276.10 ? 74   HIS B NE2   1 
ATOM   12147 N  N     . THR B 2  63   ? 234.842 265.906 235.829 1.00 279.46 ? 75   THR B N     1 
ATOM   12148 C  CA    . THR B 2  63   ? 235.512 267.191 235.711 1.00 280.48 ? 75   THR B CA    1 
ATOM   12149 C  C     . THR B 2  63   ? 235.166 268.073 236.904 1.00 279.45 ? 75   THR B C     1 
ATOM   12150 O  O     . THR B 2  63   ? 234.140 267.892 237.566 1.00 276.40 ? 75   THR B O     1 
ATOM   12151 C  CB    . THR B 2  63   ? 235.145 267.905 234.399 1.00 279.84 ? 75   THR B CB    1 
ATOM   12152 O  OG1   . THR B 2  63   ? 235.810 269.174 234.338 1.00 279.28 ? 75   THR B OG1   1 
ATOM   12153 C  CG2   . THR B 2  63   ? 233.641 268.114 234.294 1.00 275.17 ? 75   THR B CG2   1 
ATOM   12154 N  N     . SER B 2  64   ? 236.054 269.023 237.181 1.00 279.51 ? 76   SER B N     1 
ATOM   12155 C  CA    . SER B 2  64   ? 235.845 269.971 238.261 1.00 277.02 ? 76   SER B CA    1 
ATOM   12156 C  C     . SER B 2  64   ? 234.893 271.079 237.823 1.00 274.38 ? 76   SER B C     1 
ATOM   12157 O  O     . SER B 2  64   ? 234.656 271.298 236.631 1.00 274.31 ? 76   SER B O     1 
ATOM   12158 C  CB    . SER B 2  64   ? 237.174 270.571 238.718 1.00 276.96 ? 76   SER B CB    1 
ATOM   12159 O  OG    . SER B 2  64   ? 236.968 271.598 239.672 1.00 275.78 ? 76   SER B OG    1 
ATOM   12160 N  N     . GLY B 2  65   ? 234.358 271.791 238.811 1.00 271.24 ? 77   GLY B N     1 
ATOM   12161 C  CA    . GLY B 2  65   ? 233.385 272.838 238.550 1.00 266.99 ? 77   GLY B CA    1 
ATOM   12162 C  C     . GLY B 2  65   ? 232.070 272.328 238.003 1.00 264.79 ? 77   GLY B C     1 
ATOM   12163 O  O     . GLY B 2  65   ? 231.518 272.924 237.069 1.00 263.08 ? 77   GLY B O     1 
ATOM   12164 N  N     . GLU B 2  66   ? 231.558 271.230 238.555 1.00 263.35 ? 78   GLU B N     1 
ATOM   12165 C  CA    . GLU B 2  66   ? 230.311 270.655 238.073 1.00 257.91 ? 78   GLU B CA    1 
ATOM   12166 C  C     . GLU B 2  66   ? 229.128 271.508 238.513 1.00 253.85 ? 78   GLU B C     1 
ATOM   12167 O  O     . GLU B 2  66   ? 229.015 271.875 239.687 1.00 252.34 ? 78   GLU B O     1 
ATOM   12168 C  CB    . GLU B 2  66   ? 230.156 269.224 238.587 1.00 255.63 ? 78   GLU B CB    1 
ATOM   12169 C  CG    . GLU B 2  66   ? 228.894 268.522 238.111 1.00 251.90 ? 78   GLU B CG    1 
ATOM   12170 C  CD    . GLU B 2  66   ? 228.787 267.100 238.627 1.00 249.64 ? 78   GLU B CD    1 
ATOM   12171 O  OE1   . GLU B 2  66   ? 229.652 266.691 239.430 1.00 250.48 ? 78   GLU B OE1   1 
ATOM   12172 O  OE2   . GLU B 2  66   ? 227.838 266.392 238.230 1.00 246.20 ? 78   GLU B OE2   1 
ATOM   12173 N  N     . VAL B 2  67   ? 228.250 271.828 237.563 1.00 251.17 ? 79   VAL B N     1 
ATOM   12174 C  CA    . VAL B 2  67   ? 227.059 272.609 237.868 1.00 246.45 ? 79   VAL B CA    1 
ATOM   12175 C  C     . VAL B 2  67   ? 226.052 271.730 238.597 1.00 243.97 ? 79   VAL B C     1 
ATOM   12176 O  O     . VAL B 2  67   ? 225.851 270.559 238.245 1.00 242.20 ? 79   VAL B O     1 
ATOM   12177 C  CB    . VAL B 2  67   ? 226.464 273.197 236.576 1.00 239.83 ? 79   VAL B CB    1 
ATOM   12178 C  CG1   . VAL B 2  67   ? 225.429 274.268 236.893 1.00 234.85 ? 79   VAL B CG1   1 
ATOM   12179 C  CG2   . VAL B 2  67   ? 227.568 273.760 235.693 1.00 240.35 ? 79   VAL B CG2   1 
ATOM   12180 N  N     . GLU B 2  68   ? 225.424 272.291 239.635 1.00 244.98 ? 80   GLU B N     1 
ATOM   12181 C  CA    . GLU B 2  68   ? 224.440 271.541 240.411 1.00 241.60 ? 80   GLU B CA    1 
ATOM   12182 C  C     . GLU B 2  68   ? 223.165 271.279 239.617 1.00 236.69 ? 80   GLU B C     1 
ATOM   12183 O  O     . GLU B 2  68   ? 222.437 270.326 239.914 1.00 232.86 ? 80   GLU B O     1 
ATOM   12184 C  CB    . GLU B 2  68   ? 224.112 272.285 241.706 1.00 242.19 ? 80   GLU B CB    1 
ATOM   12185 C  CG    . GLU B 2  68   ? 225.304 272.495 242.626 1.00 242.62 ? 80   GLU B CG    1 
ATOM   12186 C  CD    . GLU B 2  68   ? 225.958 273.850 242.434 1.00 242.99 ? 80   GLU B CD    1 
ATOM   12187 O  OE1   . GLU B 2  68   ? 225.458 274.642 241.608 1.00 242.48 ? 80   GLU B OE1   1 
ATOM   12188 O  OE2   . GLU B 2  68   ? 226.972 274.123 243.111 1.00 241.70 ? 80   GLU B OE2   1 
ATOM   12189 N  N     . THR B 2  69   ? 222.878 272.108 238.611 1.00 235.87 ? 81   THR B N     1 
ATOM   12190 C  CA    . THR B 2  69   ? 221.720 271.936 237.735 1.00 229.66 ? 81   THR B CA    1 
ATOM   12191 C  C     . THR B 2  69   ? 222.224 271.780 236.306 1.00 225.30 ? 81   THR B C     1 
ATOM   12192 O  O     . THR B 2  69   ? 222.417 272.780 235.596 1.00 222.33 ? 81   THR B O     1 
ATOM   12193 C  CB    . THR B 2  69   ? 220.757 273.115 237.849 1.00 223.89 ? 81   THR B CB    1 
ATOM   12194 O  OG1   . THR B 2  69   ? 221.470 274.340 237.632 1.00 223.76 ? 81   THR B OG1   1 
ATOM   12195 C  CG2   . THR B 2  69   ? 220.107 273.147 239.224 1.00 223.55 ? 81   THR B CG2   1 
ATOM   12196 N  N     . PRO B 2  70   ? 222.481 270.548 235.855 1.00 221.32 ? 82   PRO B N     1 
ATOM   12197 C  CA    . PRO B 2  70   ? 222.885 270.351 234.466 1.00 212.56 ? 82   PRO B CA    1 
ATOM   12198 C  C     . PRO B 2  70   ? 221.730 270.623 233.521 1.00 207.89 ? 82   PRO B C     1 
ATOM   12199 O  O     . PRO B 2  70   ? 220.554 270.474 233.895 1.00 205.45 ? 82   PRO B O     1 
ATOM   12200 C  CB    . PRO B 2  70   ? 223.307 268.870 234.424 1.00 208.38 ? 82   PRO B CB    1 
ATOM   12201 C  CG    . PRO B 2  70   ? 223.542 268.491 235.851 1.00 214.41 ? 82   PRO B CG    1 
ATOM   12202 C  CD    . PRO B 2  70   ? 222.563 269.302 236.635 1.00 220.47 ? 82   PRO B CD    1 
ATOM   12203 N  N     . PRO B 2  71   ? 222.014 271.059 232.293 1.00 204.19 ? 83   PRO B N     1 
ATOM   12204 C  CA    . PRO B 2  71   ? 220.944 271.253 231.307 1.00 197.91 ? 83   PRO B CA    1 
ATOM   12205 C  C     . PRO B 2  71   ? 220.325 269.929 230.886 1.00 193.81 ? 83   PRO B C     1 
ATOM   12206 O  O     . PRO B 2  71   ? 220.984 268.886 230.876 1.00 192.91 ? 83   PRO B O     1 
ATOM   12207 C  CB    . PRO B 2  71   ? 221.667 271.924 230.132 1.00 193.39 ? 83   PRO B CB    1 
ATOM   12208 C  CG    . PRO B 2  71   ? 222.936 272.462 230.705 1.00 195.95 ? 83   PRO B CG    1 
ATOM   12209 C  CD    . PRO B 2  71   ? 223.320 271.498 231.776 1.00 201.27 ? 83   PRO B CD    1 
ATOM   12210 N  N     . ARG B 2  72   ? 219.039 269.975 230.537 1.00 189.57 ? 84   ARG B N     1 
ATOM   12211 C  CA    . ARG B 2  72   ? 218.326 268.764 230.157 1.00 183.55 ? 84   ARG B CA    1 
ATOM   12212 C  C     . ARG B 2  72   ? 217.642 268.942 228.808 1.00 180.11 ? 84   ARG B C     1 
ATOM   12213 O  O     . ARG B 2  72   ? 217.287 270.054 228.404 1.00 180.12 ? 84   ARG B O     1 
ATOM   12214 C  CB    . ARG B 2  72   ? 217.301 268.350 231.226 1.00 180.72 ? 84   ARG B CB    1 
ATOM   12215 C  CG    . ARG B 2  72   ? 216.271 269.402 231.562 1.00 179.18 ? 84   ARG B CG    1 
ATOM   12216 C  CD    . ARG B 2  72   ? 215.485 269.032 232.806 1.00 175.02 ? 84   ARG B CD    1 
ATOM   12217 N  NE    . ARG B 2  72   ? 214.700 267.820 232.617 1.00 172.75 ? 84   ARG B NE    1 
ATOM   12218 C  CZ    . ARG B 2  72   ? 214.210 267.085 233.606 1.00 168.50 ? 84   ARG B CZ    1 
ATOM   12219 N  NH1   . ARG B 2  72   ? 214.409 267.409 234.872 1.00 165.56 ? 84   ARG B NH1   1 
ATOM   12220 N  NH2   . ARG B 2  72   ? 213.502 265.997 233.316 1.00 167.06 ? 84   ARG B NH2   1 
ATOM   12221 N  N     . PHE B 2  73   ? 217.480 267.821 228.110 1.00 175.28 ? 85   PHE B N     1 
ATOM   12222 C  CA    . PHE B 2  73   ? 216.885 267.775 226.784 1.00 169.82 ? 85   PHE B CA    1 
ATOM   12223 C  C     . PHE B 2  73   ? 215.758 266.755 226.786 1.00 167.34 ? 85   PHE B C     1 
ATOM   12224 O  O     . PHE B 2  73   ? 215.773 265.797 227.564 1.00 166.00 ? 85   PHE B O     1 
ATOM   12225 C  CB    . PHE B 2  73   ? 217.901 267.377 225.698 1.00 170.03 ? 85   PHE B CB    1 
ATOM   12226 C  CG    . PHE B 2  73   ? 219.004 268.377 225.466 1.00 172.34 ? 85   PHE B CG    1 
ATOM   12227 C  CD1   . PHE B 2  73   ? 220.082 268.468 226.334 1.00 174.72 ? 85   PHE B CD1   1 
ATOM   12228 C  CD2   . PHE B 2  73   ? 218.985 269.191 224.345 1.00 172.97 ? 85   PHE B CD2   1 
ATOM   12229 C  CE1   . PHE B 2  73   ? 221.103 269.372 226.107 1.00 175.93 ? 85   PHE B CE1   1 
ATOM   12230 C  CE2   . PHE B 2  73   ? 220.005 270.095 224.107 1.00 174.15 ? 85   PHE B CE2   1 
ATOM   12231 C  CZ    . PHE B 2  73   ? 221.065 270.186 224.992 1.00 174.33 ? 85   PHE B CZ    1 
ATOM   12232 N  N     . SER B 2  74   ? 214.781 266.961 225.907 1.00 165.75 ? 86   SER B N     1 
ATOM   12233 C  CA    . SER B 2  74   ? 213.746 265.959 225.692 1.00 159.92 ? 86   SER B CA    1 
ATOM   12234 C  C     . SER B 2  74   ? 213.401 265.890 224.211 1.00 156.94 ? 86   SER B C     1 
ATOM   12235 O  O     . SER B 2  74   ? 213.308 266.921 223.541 1.00 158.73 ? 86   SER B O     1 
ATOM   12236 C  CB    . SER B 2  74   ? 212.485 266.252 226.514 1.00 157.99 ? 86   SER B CB    1 
ATOM   12237 O  OG    . SER B 2  74   ? 211.703 267.263 225.910 1.00 156.90 ? 86   SER B OG    1 
ATOM   12238 N  N     . LEU B 2  75   ? 213.214 264.673 223.707 1.00 150.85 ? 87   LEU B N     1 
ATOM   12239 C  CA    . LEU B 2  75   ? 212.904 264.440 222.303 1.00 146.25 ? 87   LEU B CA    1 
ATOM   12240 C  C     . LEU B 2  75   ? 211.562 263.731 222.178 1.00 142.75 ? 87   LEU B C     1 
ATOM   12241 O  O     . LEU B 2  75   ? 211.272 262.794 222.928 1.00 143.59 ? 87   LEU B O     1 
ATOM   12242 C  CB    . LEU B 2  75   ? 213.996 263.610 221.626 1.00 145.90 ? 87   LEU B CB    1 
ATOM   12243 C  CG    . LEU B 2  75   ? 215.418 264.160 221.728 1.00 147.94 ? 87   LEU B CG    1 
ATOM   12244 C  CD1   . LEU B 2  75   ? 216.434 263.085 221.383 1.00 147.74 ? 87   LEU B CD1   1 
ATOM   12245 C  CD2   . LEU B 2  75   ? 215.589 265.373 220.830 1.00 149.04 ? 87   LEU B CD2   1 
ATOM   12246 N  N     . LYS B 2  76   ? 210.749 264.183 221.225 1.00 139.11 ? 88   LYS B N     1 
ATOM   12247 C  CA    . LYS B 2  76   ? 209.411 263.648 221.020 1.00 137.35 ? 88   LYS B CA    1 
ATOM   12248 C  C     . LYS B 2  76   ? 209.176 263.420 219.534 1.00 135.59 ? 88   LYS B C     1 
ATOM   12249 O  O     . LYS B 2  76   ? 209.550 264.252 218.705 1.00 137.59 ? 88   LYS B O     1 
ATOM   12250 C  CB    . LYS B 2  76   ? 208.350 264.603 221.588 1.00 138.87 ? 88   LYS B CB    1 
ATOM   12251 C  CG    . LYS B 2  76   ? 206.919 264.099 221.504 1.00 136.93 ? 88   LYS B CG    1 
ATOM   12252 C  CD    . LYS B 2  76   ? 206.706 262.896 222.406 1.00 135.53 ? 88   LYS B CD    1 
ATOM   12253 C  CE    . LYS B 2  76   ? 205.244 262.486 222.439 1.00 131.91 ? 88   LYS B CE    1 
ATOM   12254 N  NZ    . LYS B 2  76   ? 204.779 261.970 221.122 1.00 126.84 ? 88   LYS B NZ    1 
ATOM   12255 N  N     . PHE B 2  77   ? 208.556 262.289 219.206 1.00 130.72 ? 89   PHE B N     1 
ATOM   12256 C  CA    . PHE B 2  77   ? 208.185 261.944 217.840 1.00 128.52 ? 89   PHE B CA    1 
ATOM   12257 C  C     . PHE B 2  77   ? 206.665 261.901 217.763 1.00 130.98 ? 89   PHE B C     1 
ATOM   12258 O  O     . PHE B 2  77   ? 206.025 261.247 218.592 1.00 135.22 ? 89   PHE B O     1 
ATOM   12259 C  CB    . PHE B 2  77   ? 208.776 260.592 217.427 1.00 126.43 ? 89   PHE B CB    1 
ATOM   12260 C  CG    . PHE B 2  77   ? 210.282 260.532 217.483 1.00 127.73 ? 89   PHE B CG    1 
ATOM   12261 C  CD1   . PHE B 2  77   ? 210.940 260.221 218.665 1.00 127.29 ? 89   PHE B CD1   1 
ATOM   12262 C  CD2   . PHE B 2  77   ? 211.039 260.772 216.348 1.00 130.29 ? 89   PHE B CD2   1 
ATOM   12263 C  CE1   . PHE B 2  77   ? 212.318 260.167 218.716 1.00 126.80 ? 89   PHE B CE1   1 
ATOM   12264 C  CE2   . PHE B 2  77   ? 212.421 260.713 216.392 1.00 127.95 ? 89   PHE B CE2   1 
ATOM   12265 C  CZ    . PHE B 2  77   ? 213.060 260.410 217.577 1.00 123.97 ? 89   PHE B CZ    1 
ATOM   12266 N  N     . GLU B 2  78   ? 206.082 262.604 216.790 1.00 128.37 ? 90   GLU B N     1 
ATOM   12267 C  CA    . GLU B 2  78   ? 204.629 262.748 216.809 1.00 131.15 ? 90   GLU B CA    1 
ATOM   12268 C  C     . GLU B 2  78   ? 203.922 262.496 215.478 1.00 129.74 ? 90   GLU B C     1 
ATOM   12269 O  O     . GLU B 2  78   ? 202.745 262.123 215.476 1.00 130.71 ? 90   GLU B O     1 
ATOM   12270 C  CB    . GLU B 2  78   ? 204.255 264.142 217.332 1.00 132.17 ? 90   GLU B CB    1 
ATOM   12271 C  CG    . GLU B 2  78   ? 204.609 265.312 216.420 1.00 133.95 ? 90   GLU B CG    1 
ATOM   12272 C  CD    . GLU B 2  78   ? 206.030 265.818 216.606 1.00 138.92 ? 90   GLU B CD    1 
ATOM   12273 O  OE1   . GLU B 2  78   ? 206.856 265.109 217.218 1.00 138.87 ? 90   GLU B OE1   1 
ATOM   12274 O  OE2   . GLU B 2  78   ? 206.321 266.937 216.135 1.00 142.86 ? 90   GLU B OE2   1 
ATOM   12275 N  N     . GLN B 2  79   ? 204.598 262.688 214.348 1.00 126.14 ? 91   GLN B N     1 
ATOM   12276 C  CA    . GLN B 2  79   ? 203.917 262.637 213.061 1.00 120.90 ? 91   GLN B CA    1 
ATOM   12277 C  C     . GLN B 2  79   ? 204.736 261.818 212.076 1.00 117.80 ? 91   GLN B C     1 
ATOM   12278 O  O     . GLN B 2  79   ? 205.964 261.779 212.153 1.00 119.77 ? 91   GLN B O     1 
ATOM   12279 C  CB    . GLN B 2  79   ? 203.667 264.050 212.515 1.00 120.98 ? 91   GLN B CB    1 
ATOM   12280 C  CG    . GLN B 2  79   ? 202.591 264.136 211.446 1.00 119.44 ? 91   GLN B CG    1 
ATOM   12281 C  CD    . GLN B 2  79   ? 201.197 264.154 212.034 1.00 120.68 ? 91   GLN B CD    1 
ATOM   12282 O  OE1   . GLN B 2  79   ? 200.974 264.694 213.116 1.00 122.65 ? 91   GLN B OE1   1 
ATOM   12283 N  NE2   . GLN B 2  79   ? 200.247 263.562 211.321 1.00 117.80 ? 91   GLN B NE2   1 
ATOM   12284 N  N     . ILE B 2  80   ? 204.043 261.159 211.150 1.00 115.62 ? 92   ILE B N     1 
ATOM   12285 C  CA    . ILE B 2  80   ? 204.664 260.294 210.154 1.00 114.40 ? 92   ILE B CA    1 
ATOM   12286 C  C     . ILE B 2  80   ? 204.200 260.720 208.769 1.00 116.41 ? 92   ILE B C     1 
ATOM   12287 O  O     . ILE B 2  80   ? 202.997 260.870 208.531 1.00 118.87 ? 92   ILE B O     1 
ATOM   12288 C  CB    . ILE B 2  80   ? 204.336 258.812 210.420 1.00 111.70 ? 92   ILE B CB    1 
ATOM   12289 C  CG1   . ILE B 2  80   ? 205.255 258.274 211.506 1.00 112.64 ? 92   ILE B CG1   1 
ATOM   12290 C  CG2   . ILE B 2  80   ? 204.457 257.960 209.164 1.00 112.86 ? 92   ILE B CG2   1 
ATOM   12291 C  CD1   . ILE B 2  80   ? 206.717 258.315 211.141 1.00 113.33 ? 92   ILE B CD1   1 
ATOM   12292 N  N     . TYR B 2  81   ? 205.155 260.929 207.867 1.00 114.93 ? 93   TYR B N     1 
ATOM   12293 C  CA    . TYR B 2  81   ? 204.881 261.182 206.463 1.00 114.07 ? 93   TYR B CA    1 
ATOM   12294 C  C     . TYR B 2  81   ? 205.551 260.098 205.631 1.00 115.03 ? 93   TYR B C     1 
ATOM   12295 O  O     . TYR B 2  81   ? 206.759 259.866 205.758 1.00 115.46 ? 93   TYR B O     1 
ATOM   12296 C  CB    . TYR B 2  81   ? 205.377 262.568 206.049 1.00 114.16 ? 93   TYR B CB    1 
ATOM   12297 C  CG    . TYR B 2  81   ? 204.815 263.685 206.897 1.00 121.54 ? 93   TYR B CG    1 
ATOM   12298 C  CD1   . TYR B 2  81   ? 203.571 264.237 206.617 1.00 124.85 ? 93   TYR B CD1   1 
ATOM   12299 C  CD2   . TYR B 2  81   ? 205.526 264.184 207.983 1.00 123.41 ? 93   TYR B CD2   1 
ATOM   12300 C  CE1   . TYR B 2  81   ? 203.052 265.258 207.391 1.00 126.50 ? 93   TYR B CE1   1 
ATOM   12301 C  CE2   . TYR B 2  81   ? 205.015 265.204 208.762 1.00 127.00 ? 93   TYR B CE2   1 
ATOM   12302 C  CZ    . TYR B 2  81   ? 203.779 265.736 208.461 1.00 128.17 ? 93   TYR B CZ    1 
ATOM   12303 O  OH    . TYR B 2  81   ? 203.268 266.752 209.235 1.00 129.04 ? 93   TYR B OH    1 
ATOM   12304 N  N     . LEU B 2  82   ? 204.767 259.433 204.793 1.00 112.82 ? 94   LEU B N     1 
ATOM   12305 C  CA    . LEU B 2  82   ? 205.267 258.399 203.900 1.00 107.85 ? 94   LEU B CA    1 
ATOM   12306 C  C     . LEU B 2  82   ? 205.134 258.875 202.463 1.00 109.57 ? 94   LEU B C     1 
ATOM   12307 O  O     . LEU B 2  82   ? 204.043 259.264 202.033 1.00 111.51 ? 94   LEU B O     1 
ATOM   12308 C  CB    . LEU B 2  82   ? 204.506 257.087 204.093 1.00 106.23 ? 94   LEU B CB    1 
ATOM   12309 C  CG    . LEU B 2  82   ? 205.024 255.940 203.230 1.00 108.57 ? 94   LEU B CG    1 
ATOM   12310 C  CD1   . LEU B 2  82   ? 206.451 255.617 203.603 1.00 106.79 ? 94   LEU B CD1   1 
ATOM   12311 C  CD2   . LEU B 2  82   ? 204.152 254.713 203.364 1.00 107.20 ? 94   LEU B CD2   1 
ATOM   12312 N  N     . SER B 2  83   ? 206.237 258.842 201.728 1.00 108.90 ? 95   SER B N     1 
ATOM   12313 C  CA    . SER B 2  83   ? 206.259 259.289 200.348 1.00 108.77 ? 95   SER B CA    1 
ATOM   12314 C  C     . SER B 2  83   ? 206.060 258.103 199.410 1.00 108.53 ? 95   SER B C     1 
ATOM   12315 O  O     . SER B 2  83   ? 205.862 256.963 199.832 1.00 109.43 ? 95   SER B O     1 
ATOM   12316 C  CB    . SER B 2  83   ? 207.570 260.014 200.043 1.00 109.58 ? 95   SER B CB    1 
ATOM   12317 O  OG    . SER B 2  83   ? 207.684 261.201 200.809 1.00 117.19 ? 95   SER B OG    1 
ATOM   12318 N  N     . LYS B 2  84   ? 206.107 258.388 198.114 1.00 107.14 ? 96   LYS B N     1 
ATOM   12319 C  CA    . LYS B 2  84   ? 206.076 257.344 197.109 1.00 105.76 ? 96   LYS B CA    1 
ATOM   12320 C  C     . LYS B 2  84   ? 207.430 256.631 197.081 1.00 106.21 ? 96   LYS B C     1 
ATOM   12321 O  O     . LYS B 2  84   ? 208.420 257.164 197.589 1.00 108.77 ? 96   LYS B O     1 
ATOM   12322 C  CB    . LYS B 2  84   ? 205.740 257.946 195.744 1.00 105.73 ? 96   LYS B CB    1 
ATOM   12323 C  CG    . LYS B 2  84   ? 204.511 258.847 195.740 1.00 109.01 ? 96   LYS B CG    1 
ATOM   12324 C  CD    . LYS B 2  84   ? 203.282 258.143 196.307 1.00 109.69 ? 96   LYS B CD    1 
ATOM   12325 C  CE    . LYS B 2  84   ? 202.706 257.133 195.332 1.00 104.62 ? 96   LYS B CE    1 
ATOM   12326 N  NZ    . LYS B 2  84   ? 201.451 256.526 195.852 1.00 102.61 ? 96   LYS B NZ    1 
ATOM   12327 N  N     . PRO B 2  85   ? 207.486 255.404 196.552 1.00 103.10 ? 97   PRO B N     1 
ATOM   12328 C  CA    . PRO B 2  85   ? 208.784 254.723 196.400 1.00 102.59 ? 97   PRO B CA    1 
ATOM   12329 C  C     . PRO B 2  85   ? 209.723 255.485 195.476 1.00 107.36 ? 97   PRO B C     1 
ATOM   12330 O  O     . PRO B 2  85   ? 209.464 255.639 194.281 1.00 109.89 ? 97   PRO B O     1 
ATOM   12331 C  CB    . PRO B 2  85   ? 208.397 253.362 195.817 1.00 98.54  ? 97   PRO B CB    1 
ATOM   12332 C  CG    . PRO B 2  85   ? 207.038 253.124 196.327 1.00 98.79  ? 97   PRO B CG    1 
ATOM   12333 C  CD    . PRO B 2  85   ? 206.364 254.463 196.369 1.00 102.15 ? 97   PRO B CD    1 
ATOM   12334 N  N     . THR B 2  86   ? 210.821 255.963 196.052 1.00 108.14 ? 98   THR B N     1 
ATOM   12335 C  CA    . THR B 2  86   ? 211.756 256.854 195.382 1.00 113.52 ? 98   THR B CA    1 
ATOM   12336 C  C     . THR B 2  86   ? 213.170 256.328 195.574 1.00 116.09 ? 98   THR B C     1 
ATOM   12337 O  O     . THR B 2  86   ? 213.534 255.891 196.667 1.00 116.46 ? 98   THR B O     1 
ATOM   12338 C  CB    . THR B 2  86   ? 211.633 258.280 195.938 1.00 116.78 ? 98   THR B CB    1 
ATOM   12339 O  OG1   . THR B 2  86   ? 210.250 258.647 196.002 1.00 115.20 ? 98   THR B OG1   1 
ATOM   12340 C  CG2   . THR B 2  86   ? 212.364 259.280 195.059 1.00 122.43 ? 98   THR B CG2   1 
ATOM   12341 N  N     . HIS B 2  87   ? 213.961 256.366 194.506 1.00 118.84 ? 99   HIS B N     1 
ATOM   12342 C  CA    . HIS B 2  87   ? 215.341 255.909 194.526 1.00 122.40 ? 99   HIS B CA    1 
ATOM   12343 C  C     . HIS B 2  87   ? 216.277 257.100 194.423 1.00 129.42 ? 99   HIS B C     1 
ATOM   12344 O  O     . HIS B 2  87   ? 216.069 257.989 193.591 1.00 128.76 ? 99   HIS B O     1 
ATOM   12345 C  CB    . HIS B 2  87   ? 215.617 254.942 193.376 1.00 121.50 ? 99   HIS B CB    1 
ATOM   12346 C  CG    . HIS B 2  87   ? 216.960 254.287 193.453 1.00 126.93 ? 99   HIS B CG    1 
ATOM   12347 N  ND1   . HIS B 2  87   ? 217.943 254.488 192.509 1.00 130.61 ? 99   HIS B ND1   1 
ATOM   12348 C  CD2   . HIS B 2  87   ? 217.491 253.447 194.374 1.00 122.56 ? 99   HIS B CD2   1 
ATOM   12349 C  CE1   . HIS B 2  87   ? 219.015 253.792 192.836 1.00 127.93 ? 99   HIS B CE1   1 
ATOM   12350 N  NE2   . HIS B 2  87   ? 218.768 253.151 193.965 1.00 122.88 ? 99   HIS B NE2   1 
ATOM   12351 N  N     . TRP B 2  88   ? 217.306 257.114 195.263 1.00 133.53 ? 100  TRP B N     1 
ATOM   12352 C  CA    . TRP B 2  88   ? 218.378 258.092 195.171 1.00 135.69 ? 100  TRP B CA    1 
ATOM   12353 C  C     . TRP B 2  88   ? 219.601 257.422 194.565 1.00 136.16 ? 100  TRP B C     1 
ATOM   12354 O  O     . TRP B 2  88   ? 220.051 256.382 195.053 1.00 135.02 ? 100  TRP B O     1 
ATOM   12355 C  CB    . TRP B 2  88   ? 218.713 258.676 196.542 1.00 135.21 ? 100  TRP B CB    1 
ATOM   12356 C  CG    . TRP B 2  88   ? 217.717 259.685 197.002 1.00 136.57 ? 100  TRP B CG    1 
ATOM   12357 C  CD1   . TRP B 2  88   ? 217.662 261.002 196.650 1.00 137.39 ? 100  TRP B CD1   1 
ATOM   12358 C  CD2   . TRP B 2  88   ? 216.628 259.465 197.903 1.00 134.92 ? 100  TRP B CD2   1 
ATOM   12359 N  NE1   . TRP B 2  88   ? 216.603 261.614 197.273 1.00 136.66 ? 100  TRP B NE1   1 
ATOM   12360 C  CE2   . TRP B 2  88   ? 215.953 260.693 198.050 1.00 136.02 ? 100  TRP B CE2   1 
ATOM   12361 C  CE3   . TRP B 2  88   ? 216.157 258.348 198.600 1.00 129.26 ? 100  TRP B CE3   1 
ATOM   12362 C  CZ2   . TRP B 2  88   ? 214.834 260.835 198.865 1.00 132.08 ? 100  TRP B CZ2   1 
ATOM   12363 C  CZ3   . TRP B 2  88   ? 215.046 258.491 199.407 1.00 126.76 ? 100  TRP B CZ3   1 
ATOM   12364 C  CH2   . TRP B 2  88   ? 214.397 259.725 199.533 1.00 128.13 ? 100  TRP B CH2   1 
ATOM   12365 N  N     . GLU B 2  89   ? 220.137 258.023 193.507 1.00 138.96 ? 101  GLU B N     1 
ATOM   12366 C  CA    . GLU B 2  89   ? 221.250 257.439 192.774 1.00 143.59 ? 101  GLU B CA    1 
ATOM   12367 C  C     . GLU B 2  89   ? 222.563 257.736 193.499 1.00 149.94 ? 101  GLU B C     1 
ATOM   12368 O  O     . GLU B 2  89   ? 222.584 258.184 194.649 1.00 151.42 ? 101  GLU B O     1 
ATOM   12369 C  CB    . GLU B 2  89   ? 221.259 257.955 191.339 1.00 143.76 ? 101  GLU B CB    1 
ATOM   12370 C  CG    . GLU B 2  89   ? 219.952 257.753 190.595 1.00 140.80 ? 101  GLU B CG    1 
ATOM   12371 C  CD    . GLU B 2  89   ? 219.782 256.334 190.091 1.00 138.46 ? 101  GLU B CD    1 
ATOM   12372 O  OE1   . GLU B 2  89   ? 220.799 255.624 189.949 1.00 138.17 ? 101  GLU B OE1   1 
ATOM   12373 O  OE2   . GLU B 2  89   ? 218.628 255.928 189.837 1.00 136.29 ? 101  GLU B OE2   1 
ATOM   12374 N  N     . LYS B 2  90   ? 223.686 257.472 192.824 1.00 150.60 ? 102  LYS B N     1 
ATOM   12375 C  CA    . LYS B 2  90   ? 224.990 257.737 193.424 1.00 151.55 ? 102  LYS B CA    1 
ATOM   12376 C  C     . LYS B 2  90   ? 225.267 259.230 193.537 1.00 154.44 ? 102  LYS B C     1 
ATOM   12377 O  O     . LYS B 2  90   ? 225.918 259.667 194.493 1.00 154.31 ? 102  LYS B O     1 
ATOM   12378 C  CB    . LYS B 2  90   ? 226.089 257.048 192.616 1.00 148.16 ? 102  LYS B CB    1 
ATOM   12379 C  CG    . LYS B 2  90   ? 227.396 256.866 193.375 1.00 145.09 ? 102  LYS B CG    1 
ATOM   12380 C  CD    . LYS B 2  90   ? 227.219 255.965 194.587 1.00 138.64 ? 102  LYS B CD    1 
ATOM   12381 C  CE    . LYS B 2  90   ? 226.838 254.550 194.183 1.00 129.18 ? 102  LYS B CE    1 
ATOM   12382 N  NZ    . LYS B 2  90   ? 227.046 253.584 195.295 1.00 119.66 ? 102  LYS B NZ    1 
ATOM   12383 N  N     . ASP B 2  91   ? 224.780 260.030 192.587 1.00 155.76 ? 103  ASP B N     1 
ATOM   12384 C  CA    . ASP B 2  91   ? 224.936 261.474 192.676 1.00 156.72 ? 103  ASP B CA    1 
ATOM   12385 C  C     . ASP B 2  91   ? 223.901 262.128 193.582 1.00 156.45 ? 103  ASP B C     1 
ATOM   12386 O  O     . ASP B 2  91   ? 224.031 263.319 193.883 1.00 158.58 ? 103  ASP B O     1 
ATOM   12387 C  CB    . ASP B 2  91   ? 224.869 262.105 191.280 1.00 157.19 ? 103  ASP B CB    1 
ATOM   12388 C  CG    . ASP B 2  91   ? 223.628 261.696 190.510 1.00 156.76 ? 103  ASP B CG    1 
ATOM   12389 O  OD1   . ASP B 2  91   ? 222.927 260.764 190.950 1.00 154.28 ? 103  ASP B OD1   1 
ATOM   12390 O  OD2   . ASP B 2  91   ? 223.354 262.311 189.459 1.00 158.10 ? 103  ASP B OD2   1 
ATOM   12391 N  N     . GLY B 2  92   ? 222.887 261.388 194.021 1.00 153.95 ? 104  GLY B N     1 
ATOM   12392 C  CA    . GLY B 2  92   ? 221.891 261.913 194.931 1.00 150.32 ? 104  GLY B CA    1 
ATOM   12393 C  C     . GLY B 2  92   ? 220.635 262.455 194.290 1.00 148.38 ? 104  GLY B C     1 
ATOM   12394 O  O     . GLY B 2  92   ? 219.844 263.109 194.979 1.00 145.31 ? 104  GLY B O     1 
ATOM   12395 N  N     . SER B 2  93   ? 220.420 262.207 193.000 1.00 150.21 ? 105  SER B N     1 
ATOM   12396 C  CA    . SER B 2  93   ? 219.221 262.687 192.325 1.00 147.47 ? 105  SER B CA    1 
ATOM   12397 C  C     . SER B 2  93   ? 218.076 261.712 192.556 1.00 142.84 ? 105  SER B C     1 
ATOM   12398 O  O     . SER B 2  93   ? 218.205 260.531 192.207 1.00 139.85 ? 105  SER B O     1 
ATOM   12399 C  CB    . SER B 2  93   ? 219.469 262.849 190.836 1.00 147.47 ? 105  SER B CB    1 
ATOM   12400 O  OG    . SER B 2  93   ? 218.268 263.171 190.155 1.00 140.35 ? 105  SER B OG    1 
ATOM   12401 N  N     . PRO B 2  94   ? 216.961 262.143 193.142 1.00 141.47 ? 106  PRO B N     1 
ATOM   12402 C  CA    . PRO B 2  94   ? 215.825 261.234 193.318 1.00 137.56 ? 106  PRO B CA    1 
ATOM   12403 C  C     . PRO B 2  94   ? 215.122 260.950 192.000 1.00 135.93 ? 106  PRO B C     1 
ATOM   12404 O  O     . PRO B 2  94   ? 215.130 261.761 191.071 1.00 136.24 ? 106  PRO B O     1 
ATOM   12405 C  CB    . PRO B 2  94   ? 214.911 261.993 194.284 1.00 135.32 ? 106  PRO B CB    1 
ATOM   12406 C  CG    . PRO B 2  94   ? 215.234 263.425 194.050 1.00 137.02 ? 106  PRO B CG    1 
ATOM   12407 C  CD    . PRO B 2  94   ? 216.694 263.481 193.698 1.00 139.68 ? 106  PRO B CD    1 
ATOM   12408 N  N     . SER B 2  95   ? 214.509 259.772 191.931 1.00 132.13 ? 107  SER B N     1 
ATOM   12409 C  CA    . SER B 2  95   ? 213.783 259.326 190.752 1.00 127.19 ? 107  SER B CA    1 
ATOM   12410 C  C     . SER B 2  95   ? 212.689 258.370 191.198 1.00 122.25 ? 107  SER B C     1 
ATOM   12411 O  O     . SER B 2  95   ? 212.859 257.673 192.204 1.00 122.71 ? 107  SER B O     1 
ATOM   12412 C  CB    . SER B 2  95   ? 214.716 258.628 189.752 1.00 129.12 ? 107  SER B CB    1 
ATOM   12413 O  OG    . SER B 2  95   ? 215.181 257.396 190.272 1.00 128.10 ? 107  SER B OG    1 
ATOM   12414 N  N     . PRO B 2  96   ? 211.561 258.317 190.489 1.00 117.19 ? 108  PRO B N     1 
ATOM   12415 C  CA    . PRO B 2  96   ? 210.518 257.347 190.851 1.00 112.81 ? 108  PRO B CA    1 
ATOM   12416 C  C     . PRO B 2  96   ? 210.950 255.928 190.514 1.00 111.50 ? 108  PRO B C     1 
ATOM   12417 O  O     . PRO B 2  96   ? 211.262 255.617 189.363 1.00 113.44 ? 108  PRO B O     1 
ATOM   12418 C  CB    . PRO B 2  96   ? 209.313 257.787 190.009 1.00 109.13 ? 108  PRO B CB    1 
ATOM   12419 C  CG    . PRO B 2  96   ? 209.612 259.199 189.611 1.00 110.67 ? 108  PRO B CG    1 
ATOM   12420 C  CD    . PRO B 2  96   ? 211.097 259.256 189.457 1.00 113.88 ? 108  PRO B CD    1 
ATOM   12421 N  N     . MET B 2  97   ? 210.958 255.065 191.529 1.00 108.96 ? 109  MET B N     1 
ATOM   12422 C  CA    . MET B 2  97   ? 211.361 253.670 191.369 1.00 105.33 ? 109  MET B CA    1 
ATOM   12423 C  C     . MET B 2  97   ? 210.182 252.868 190.840 1.00 104.33 ? 109  MET B C     1 
ATOM   12424 O  O     . MET B 2  97   ? 209.181 252.688 191.539 1.00 106.39 ? 109  MET B O     1 
ATOM   12425 C  CB    . MET B 2  97   ? 211.839 253.067 192.686 1.00 106.20 ? 109  MET B CB    1 
ATOM   12426 C  CG    . MET B 2  97   ? 212.354 251.644 192.520 1.00 102.78 ? 109  MET B CG    1 
ATOM   12427 S  SD    . MET B 2  97   ? 212.893 250.821 194.031 1.00 118.44 ? 109  MET B SD    1 
ATOM   12428 C  CE    . MET B 2  97   ? 214.424 251.646 194.421 1.00 112.03 ? 109  MET B CE    1 
ATOM   12429 N  N     . MET B 2  98   ? 210.299 252.388 189.621 1.00 102.14 ? 110  MET B N     1 
ATOM   12430 C  CA    . MET B 2  98   ? 209.309 251.461 189.116 1.00 97.23  ? 110  MET B CA    1 
ATOM   12431 C  C     . MET B 2  98   ? 209.543 250.061 189.679 1.00 96.05  ? 110  MET B C     1 
ATOM   12432 O  O     . MET B 2  98   ? 210.672 249.714 190.033 1.00 100.80 ? 110  MET B O     1 
ATOM   12433 C  CB    . MET B 2  98   ? 209.351 251.423 187.598 1.00 98.99  ? 110  MET B CB    1 
ATOM   12434 C  CG    . MET B 2  98   ? 208.942 252.729 186.990 1.00 104.07 ? 110  MET B CG    1 
ATOM   12435 S  SD    . MET B 2  98   ? 207.281 253.068 187.574 1.00 111.27 ? 110  MET B SD    1 
ATOM   12436 C  CE    . MET B 2  98   ? 206.414 251.751 186.749 1.00 108.72 ? 110  MET B CE    1 
ATOM   12437 N  N     . PRO B 2  99   ? 208.481 249.258 189.814 1.00 91.96  ? 111  PRO B N     1 
ATOM   12438 C  CA    . PRO B 2  99   ? 208.670 247.855 190.218 1.00 91.96  ? 111  PRO B CA    1 
ATOM   12439 C  C     . PRO B 2  99   ? 209.495 247.042 189.240 1.00 93.63  ? 111  PRO B C     1 
ATOM   12440 O  O     . PRO B 2  99   ? 210.273 246.182 189.668 1.00 95.07  ? 111  PRO B O     1 
ATOM   12441 C  CB    . PRO B 2  99   ? 207.232 247.330 190.317 1.00 89.87  ? 111  PRO B CB    1 
ATOM   12442 C  CG    . PRO B 2  99   ? 206.424 248.532 190.608 1.00 91.34  ? 111  PRO B CG    1 
ATOM   12443 C  CD    . PRO B 2  99   ? 207.058 249.639 189.828 1.00 92.68  ? 111  PRO B CD    1 
ATOM   12444 N  N     . ASN B 2  100  ? 209.365 247.301 187.937 1.00 91.62  ? 112  ASN B N     1 
ATOM   12445 C  CA    . ASN B 2  100  ? 210.216 246.620 186.969 1.00 89.25  ? 112  ASN B CA    1 
ATOM   12446 C  C     . ASN B 2  100  ? 211.654 247.102 187.057 1.00 89.73  ? 112  ASN B C     1 
ATOM   12447 O  O     . ASN B 2  100  ? 212.582 246.310 186.860 1.00 90.41  ? 112  ASN B O     1 
ATOM   12448 C  CB    . ASN B 2  100  ? 209.673 246.818 185.559 1.00 89.11  ? 112  ASN B CB    1 
ATOM   12449 C  CG    . ASN B 2  100  ? 208.705 245.737 185.161 1.00 95.99  ? 112  ASN B CG    1 
ATOM   12450 O  OD1   . ASN B 2  100  ? 208.752 244.625 185.683 1.00 94.23  ? 112  ASN B OD1   1 
ATOM   12451 N  ND2   . ASN B 2  100  ? 207.816 246.054 184.236 1.00 101.77 ? 112  ASN B ND2   1 
ATOM   12452 N  N     . GLU B 2  101  ? 211.855 248.387 187.350 1.00 90.58  ? 113  GLU B N     1 
ATOM   12453 C  CA    . GLU B 2  101  ? 213.201 248.896 187.577 1.00 90.44  ? 113  GLU B CA    1 
ATOM   12454 C  C     . GLU B 2  101  ? 213.809 248.310 188.842 1.00 90.85  ? 113  GLU B C     1 
ATOM   12455 O  O     . GLU B 2  101  ? 215.020 248.068 188.891 1.00 91.47  ? 113  GLU B O     1 
ATOM   12456 C  CB    . GLU B 2  101  ? 213.175 250.423 187.648 1.00 95.80  ? 113  GLU B CB    1 
ATOM   12457 C  CG    . GLU B 2  101  ? 214.545 251.072 187.620 1.00 104.91 ? 113  GLU B CG    1 
ATOM   12458 C  CD    . GLU B 2  101  ? 214.474 252.573 187.439 1.00 118.22 ? 113  GLU B CD    1 
ATOM   12459 O  OE1   . GLU B 2  101  ? 213.378 253.083 187.129 1.00 116.98 ? 113  GLU B OE1   1 
ATOM   12460 O  OE2   . GLU B 2  101  ? 215.514 253.243 187.605 1.00 124.61 ? 113  GLU B OE2   1 
ATOM   12461 N  N     . ALA B 2  102  ? 212.990 248.065 189.866 1.00 92.23  ? 114  ALA B N     1 
ATOM   12462 C  CA    . ALA B 2  102  ? 213.489 247.420 191.076 1.00 88.70  ? 114  ALA B CA    1 
ATOM   12463 C  C     . ALA B 2  102  ? 213.813 245.954 190.828 1.00 86.15  ? 114  ALA B C     1 
ATOM   12464 O  O     . ALA B 2  102  ? 214.768 245.420 191.402 1.00 89.34  ? 114  ALA B O     1 
ATOM   12465 C  CB    . ALA B 2  102  ? 212.471 247.561 192.204 1.00 88.36  ? 114  ALA B CB    1 
ATOM   12466 N  N     . ARG B 2  103  ? 213.023 245.284 189.986 1.00 85.88  ? 115  ARG B N     1 
ATOM   12467 C  CA    . ARG B 2  103  ? 213.279 243.878 189.687 1.00 85.02  ? 115  ARG B CA    1 
ATOM   12468 C  C     . ARG B 2  103  ? 214.521 243.706 188.822 1.00 85.79  ? 115  ARG B C     1 
ATOM   12469 O  O     . ARG B 2  103  ? 215.318 242.789 189.049 1.00 85.87  ? 115  ARG B O     1 
ATOM   12470 C  CB    . ARG B 2  103  ? 212.067 243.261 188.995 1.00 83.58  ? 115  ARG B CB    1 
ATOM   12471 C  CG    . ARG B 2  103  ? 211.064 242.629 189.933 1.00 84.52  ? 115  ARG B CG    1 
ATOM   12472 C  CD    . ARG B 2  103  ? 210.082 241.769 189.164 1.00 84.21  ? 115  ARG B CD    1 
ATOM   12473 N  NE    . ARG B 2  103  ? 209.036 242.569 188.541 1.00 85.78  ? 115  ARG B NE    1 
ATOM   12474 C  CZ    . ARG B 2  103  ? 207.816 242.713 189.034 1.00 89.14  ? 115  ARG B CZ    1 
ATOM   12475 N  NH1   . ARG B 2  103  ? 207.448 242.116 190.154 1.00 88.36  ? 115  ARG B NH1   1 
ATOM   12476 N  NH2   . ARG B 2  103  ? 206.941 243.477 188.386 1.00 93.32  ? 115  ARG B NH2   1 
ATOM   12477 N  N     . LEU B 2  104  ? 214.697 244.570 187.825 1.00 85.30  ? 116  LEU B N     1 
ATOM   12478 C  CA    . LEU B 2  104  ? 215.796 244.402 186.881 1.00 84.04  ? 116  LEU B CA    1 
ATOM   12479 C  C     . LEU B 2  104  ? 217.136 244.840 187.457 1.00 86.25  ? 116  LEU B C     1 
ATOM   12480 O  O     . LEU B 2  104  ? 218.173 244.293 187.073 1.00 89.85  ? 116  LEU B O     1 
ATOM   12481 C  CB    . LEU B 2  104  ? 215.500 245.174 185.597 1.00 83.23  ? 116  LEU B CB    1 
ATOM   12482 C  CG    . LEU B 2  104  ? 214.424 244.568 184.696 1.00 83.21  ? 116  LEU B CG    1 
ATOM   12483 C  CD1   . LEU B 2  104  ? 214.066 245.522 183.572 1.00 83.17  ? 116  LEU B CD1   1 
ATOM   12484 C  CD2   . LEU B 2  104  ? 214.874 243.230 184.146 1.00 84.17  ? 116  LEU B CD2   1 
ATOM   12485 N  N     . ARG B 2  105  ? 217.144 245.814 188.364 1.00 86.57  ? 117  ARG B N     1 
ATOM   12486 C  CA    . ARG B 2  105  ? 218.383 246.354 188.909 1.00 87.88  ? 117  ARG B CA    1 
ATOM   12487 C  C     . ARG B 2  105  ? 218.742 245.769 190.266 1.00 90.01  ? 117  ARG B C     1 
ATOM   12488 O  O     . ARG B 2  105  ? 219.710 246.232 190.879 1.00 94.42  ? 117  ARG B O     1 
ATOM   12489 C  CB    . ARG B 2  105  ? 218.294 247.873 189.021 1.00 88.56  ? 117  ARG B CB    1 
ATOM   12490 C  CG    . ARG B 2  105  ? 218.189 248.586 187.699 1.00 90.43  ? 117  ARG B CG    1 
ATOM   12491 C  CD    . ARG B 2  105  ? 218.164 250.084 187.901 1.00 95.74  ? 117  ARG B CD    1 
ATOM   12492 N  NE    . ARG B 2  105  ? 219.373 250.555 188.563 1.00 98.99  ? 117  ARG B NE    1 
ATOM   12493 C  CZ    . ARG B 2  105  ? 219.537 251.784 189.031 1.00 105.36 ? 117  ARG B CZ    1 
ATOM   12494 N  NH1   . ARG B 2  105  ? 218.585 252.695 188.925 1.00 110.50 ? 117  ARG B NH1   1 
ATOM   12495 N  NH2   . ARG B 2  105  ? 220.684 252.104 189.623 1.00 106.05 ? 117  ARG B NH2   1 
ATOM   12496 N  N     . ASN B 2  106  ? 217.988 244.765 190.730 1.00 86.58  ? 118  ASN B N     1 
ATOM   12497 C  CA    . ASN B 2  106  ? 218.133 244.148 192.056 1.00 84.78  ? 118  ASN B CA    1 
ATOM   12498 C  C     . ASN B 2  106  ? 218.054 245.183 193.177 1.00 86.51  ? 118  ASN B C     1 
ATOM   12499 O  O     . ASN B 2  106  ? 218.844 245.171 194.121 1.00 89.13  ? 118  ASN B O     1 
ATOM   12500 C  CB    . ASN B 2  106  ? 219.417 243.322 192.161 1.00 86.05  ? 118  ASN B CB    1 
ATOM   12501 C  CG    . ASN B 2  106  ? 219.276 241.951 191.543 1.00 92.51  ? 118  ASN B CG    1 
ATOM   12502 O  OD1   . ASN B 2  106  ? 218.183 241.544 191.155 1.00 92.66  ? 118  ASN B OD1   1 
ATOM   12503 N  ND2   . ASN B 2  106  ? 220.382 241.222 191.459 1.00 97.43  ? 118  ASN B ND2   1 
ATOM   12504 N  N     . LEU B 2  107  ? 217.091 246.089 193.067 1.00 86.05  ? 119  LEU B N     1 
ATOM   12505 C  CA    . LEU B 2  107  ? 216.843 247.093 194.088 1.00 84.91  ? 119  LEU B CA    1 
ATOM   12506 C  C     . LEU B 2  107  ? 215.698 246.656 194.991 1.00 85.17  ? 119  LEU B C     1 
ATOM   12507 O  O     . LEU B 2  107  ? 215.030 245.649 194.753 1.00 86.62  ? 119  LEU B O     1 
ATOM   12508 C  CB    . LEU B 2  107  ? 216.528 248.447 193.451 1.00 86.99  ? 119  LEU B CB    1 
ATOM   12509 C  CG    . LEU B 2  107  ? 217.601 249.019 192.532 1.00 92.06  ? 119  LEU B CG    1 
ATOM   12510 C  CD1   . LEU B 2  107  ? 217.128 250.324 191.926 1.00 99.42  ? 119  LEU B CD1   1 
ATOM   12511 C  CD2   . LEU B 2  107  ? 218.896 249.215 193.293 1.00 96.34  ? 119  LEU B CD2   1 
ATOM   12512 N  N     . THR B 2  108  ? 215.474 247.435 196.042 1.00 83.84  ? 120  THR B N     1 
ATOM   12513 C  CA    . THR B 2  108  ? 214.410 247.181 197.002 1.00 80.47  ? 120  THR B CA    1 
ATOM   12514 C  C     . THR B 2  108  ? 213.315 248.216 196.801 1.00 83.28  ? 120  THR B C     1 
ATOM   12515 O  O     . THR B 2  108  ? 213.567 249.420 196.910 1.00 87.53  ? 120  THR B O     1 
ATOM   12516 C  CB    . THR B 2  108  ? 214.937 247.233 198.434 1.00 82.14  ? 120  THR B CB    1 
ATOM   12517 O  OG1   . THR B 2  108  ? 215.944 246.229 198.607 1.00 89.87  ? 120  THR B OG1   1 
ATOM   12518 C  CG2   . THR B 2  108  ? 213.813 246.989 199.419 1.00 83.75  ? 120  THR B CG2   1 
ATOM   12519 N  N     . TYR B 2  109  ? 212.104 247.747 196.516 1.00 82.66  ? 121  TYR B N     1 
ATOM   12520 C  CA    . TYR B 2  109  ? 210.960 248.622 196.274 1.00 83.12  ? 121  TYR B CA    1 
ATOM   12521 C  C     . TYR B 2  109  ? 210.476 249.145 197.618 1.00 86.40  ? 121  TYR B C     1 
ATOM   12522 O  O     . TYR B 2  109  ? 209.591 248.575 198.254 1.00 88.85  ? 121  TYR B O     1 
ATOM   12523 C  CB    . TYR B 2  109  ? 209.865 247.874 195.529 1.00 84.36  ? 121  TYR B CB    1 
ATOM   12524 C  CG    . TYR B 2  109  ? 208.748 248.746 195.019 1.00 86.42  ? 121  TYR B CG    1 
ATOM   12525 C  CD1   . TYR B 2  109  ? 208.954 249.623 193.965 1.00 88.67  ? 121  TYR B CD1   1 
ATOM   12526 C  CD2   . TYR B 2  109  ? 207.479 248.670 195.571 1.00 89.86  ? 121  TYR B CD2   1 
ATOM   12527 C  CE1   . TYR B 2  109  ? 207.931 250.416 193.491 1.00 92.74  ? 121  TYR B CE1   1 
ATOM   12528 C  CE2   . TYR B 2  109  ? 206.451 249.457 195.102 1.00 90.69  ? 121  TYR B CE2   1 
ATOM   12529 C  CZ    . TYR B 2  109  ? 206.683 250.327 194.063 1.00 94.51  ? 121  TYR B CZ    1 
ATOM   12530 O  OH    . TYR B 2  109  ? 205.659 251.112 193.594 1.00 101.13 ? 121  TYR B OH    1 
ATOM   12531 N  N     . SER B 2  110  ? 211.068 250.254 198.053 1.00 88.31  ? 122  SER B N     1 
ATOM   12532 C  CA    . SER B 2  110  ? 210.815 250.809 199.371 1.00 87.62  ? 122  SER B CA    1 
ATOM   12533 C  C     . SER B 2  110  ? 210.589 252.310 199.270 1.00 90.63  ? 122  SER B C     1 
ATOM   12534 O  O     . SER B 2  110  ? 211.017 252.964 198.317 1.00 96.18  ? 122  SER B O     1 
ATOM   12535 C  CB    . SER B 2  110  ? 211.976 250.517 200.327 1.00 89.48  ? 122  SER B CB    1 
ATOM   12536 O  OG    . SER B 2  110  ? 213.202 250.971 199.785 1.00 92.25  ? 122  SER B OG    1 
ATOM   12537 N  N     . ALA B 2  111  ? 209.902 252.846 200.275 1.00 91.53  ? 123  ALA B N     1 
ATOM   12538 C  CA    . ALA B 2  111  ? 209.596 254.259 200.367 1.00 97.97  ? 123  ALA B CA    1 
ATOM   12539 C  C     . ALA B 2  111  ? 210.206 254.851 201.631 1.00 101.10 ? 123  ALA B C     1 
ATOM   12540 O  O     . ALA B 2  111  ? 210.189 254.206 202.683 1.00 103.69 ? 123  ALA B O     1 
ATOM   12541 C  CB    . ALA B 2  111  ? 208.080 254.493 200.376 1.00 99.06  ? 123  ALA B CB    1 
ATOM   12542 N  N     . PRO B 2  112  ? 210.763 256.060 201.560 1.00 99.61  ? 124  PRO B N     1 
ATOM   12543 C  CA    . PRO B 2  112  ? 211.335 256.679 202.758 1.00 100.80 ? 124  PRO B CA    1 
ATOM   12544 C  C     . PRO B 2  112  ? 210.257 257.139 203.726 1.00 106.23 ? 124  PRO B C     1 
ATOM   12545 O  O     . PRO B 2  112  ? 209.149 257.506 203.332 1.00 108.10 ? 124  PRO B O     1 
ATOM   12546 C  CB    . PRO B 2  112  ? 212.117 257.869 202.197 1.00 104.42 ? 124  PRO B CB    1 
ATOM   12547 C  CG    . PRO B 2  112  ? 211.399 258.214 200.944 1.00 105.69 ? 124  PRO B CG    1 
ATOM   12548 C  CD    . PRO B 2  112  ? 210.928 256.911 200.369 1.00 102.08 ? 124  PRO B CD    1 
ATOM   12549 N  N     . LEU B 2  113  ? 210.606 257.132 205.010 1.00 105.22 ? 125  LEU B N     1 
ATOM   12550 C  CA    . LEU B 2  113  ? 209.704 257.518 206.085 1.00 105.07 ? 125  LEU B CA    1 
ATOM   12551 C  C     . LEU B 2  113  ? 210.257 258.750 206.780 1.00 109.35 ? 125  LEU B C     1 
ATOM   12552 O  O     . LEU B 2  113  ? 211.419 258.759 207.197 1.00 109.93 ? 125  LEU B O     1 
ATOM   12553 C  CB    . LEU B 2  113  ? 209.540 256.378 207.091 1.00 102.24 ? 125  LEU B CB    1 
ATOM   12554 C  CG    . LEU B 2  113  ? 208.340 256.447 208.030 1.00 105.84 ? 125  LEU B CG    1 
ATOM   12555 C  CD1   . LEU B 2  113  ? 207.081 256.036 207.301 1.00 107.78 ? 125  LEU B CD1   1 
ATOM   12556 C  CD2   . LEU B 2  113  ? 208.572 255.564 209.239 1.00 104.89 ? 125  LEU B CD2   1 
ATOM   12557 N  N     . TYR B 2  114  ? 209.430 259.782 206.914 1.00 110.07 ? 126  TYR B N     1 
ATOM   12558 C  CA    . TYR B 2  114  ? 209.832 261.023 207.553 1.00 110.54 ? 126  TYR B CA    1 
ATOM   12559 C  C     . TYR B 2  114  ? 209.041 261.217 208.837 1.00 113.91 ? 126  TYR B C     1 
ATOM   12560 O  O     . TYR B 2  114  ? 207.848 260.907 208.894 1.00 113.97 ? 126  TYR B O     1 
ATOM   12561 C  CB    . TYR B 2  114  ? 209.618 262.211 206.617 1.00 111.86 ? 126  TYR B CB    1 
ATOM   12562 C  CG    . TYR B 2  114  ? 210.323 262.068 205.292 1.00 108.76 ? 126  TYR B CG    1 
ATOM   12563 C  CD1   . TYR B 2  114  ? 211.706 262.146 205.211 1.00 108.68 ? 126  TYR B CD1   1 
ATOM   12564 C  CD2   . TYR B 2  114  ? 209.606 261.861 204.122 1.00 107.24 ? 126  TYR B CD2   1 
ATOM   12565 C  CE1   . TYR B 2  114  ? 212.358 262.017 204.001 1.00 109.00 ? 126  TYR B CE1   1 
ATOM   12566 C  CE2   . TYR B 2  114  ? 210.247 261.733 202.907 1.00 108.89 ? 126  TYR B CE2   1 
ATOM   12567 C  CZ    . TYR B 2  114  ? 211.623 261.811 202.852 1.00 111.24 ? 126  TYR B CZ    1 
ATOM   12568 O  OH    . TYR B 2  114  ? 212.267 261.684 201.645 1.00 116.52 ? 126  TYR B OH    1 
ATOM   12569 N  N     . VAL B 2  115  ? 209.708 261.729 209.864 1.00 115.85 ? 127  VAL B N     1 
ATOM   12570 C  CA    . VAL B 2  115  ? 209.109 261.897 211.179 1.00 114.63 ? 127  VAL B CA    1 
ATOM   12571 C  C     . VAL B 2  115  ? 209.373 263.322 211.656 1.00 119.02 ? 127  VAL B C     1 
ATOM   12572 O  O     . VAL B 2  115  ? 210.410 263.914 211.337 1.00 121.83 ? 127  VAL B O     1 
ATOM   12573 C  CB    . VAL B 2  115  ? 209.640 260.827 212.171 1.00 112.35 ? 127  VAL B CB    1 
ATOM   12574 C  CG1   . VAL B 2  115  ? 211.130 260.978 212.440 1.00 113.34 ? 127  VAL B CG1   1 
ATOM   12575 C  CG2   . VAL B 2  115  ? 208.841 260.806 213.467 1.00 118.83 ? 127  VAL B CG2   1 
ATOM   12576 N  N     . ASP B 2  116  ? 208.394 263.903 212.346 1.00 121.27 ? 128  ASP B N     1 
ATOM   12577 C  CA    . ASP B 2  116  ? 208.560 265.206 212.974 1.00 126.24 ? 128  ASP B CA    1 
ATOM   12578 C  C     . ASP B 2  116  ? 209.140 265.016 214.367 1.00 128.98 ? 128  ASP B C     1 
ATOM   12579 O  O     . ASP B 2  116  ? 208.672 264.165 215.129 1.00 130.11 ? 128  ASP B O     1 
ATOM   12580 C  CB    . ASP B 2  116  ? 207.227 265.949 213.052 1.00 127.01 ? 128  ASP B CB    1 
ATOM   12581 C  CG    . ASP B 2  116  ? 206.727 266.391 211.696 1.00 130.58 ? 128  ASP B CG    1 
ATOM   12582 O  OD1   . ASP B 2  116  ? 207.525 266.390 210.737 1.00 131.04 ? 128  ASP B OD1   1 
ATOM   12583 O  OD2   . ASP B 2  116  ? 205.534 266.742 211.589 1.00 131.69 ? 128  ASP B OD2   1 
ATOM   12584 N  N     . ILE B 2  117  ? 210.162 265.800 214.695 1.00 131.38 ? 129  ILE B N     1 
ATOM   12585 C  CA    . ILE B 2  117  ? 210.846 265.701 215.979 1.00 132.38 ? 129  ILE B CA    1 
ATOM   12586 C  C     . ILE B 2  117  ? 210.690 267.023 216.715 1.00 139.65 ? 129  ILE B C     1 
ATOM   12587 O  O     . ILE B 2  117  ? 210.961 268.089 216.153 1.00 142.25 ? 129  ILE B O     1 
ATOM   12588 C  CB    . ILE B 2  117  ? 212.332 265.343 215.806 1.00 129.83 ? 129  ILE B CB    1 
ATOM   12589 C  CG1   . ILE B 2  117  ? 212.480 264.067 214.979 1.00 124.86 ? 129  ILE B CG1   1 
ATOM   12590 C  CG2   . ILE B 2  117  ? 213.003 265.164 217.156 1.00 132.91 ? 129  ILE B CG2   1 
ATOM   12591 C  CD1   . ILE B 2  117  ? 213.907 263.691 214.709 1.00 124.84 ? 129  ILE B CD1   1 
ATOM   12592 N  N     . THR B 2  118  ? 210.243 266.952 217.962 1.00 141.52 ? 130  THR B N     1 
ATOM   12593 C  CA    . THR B 2  118  ? 210.189 268.103 218.853 1.00 145.22 ? 130  THR B CA    1 
ATOM   12594 C  C     . THR B 2  118  ? 211.295 267.949 219.885 1.00 148.20 ? 130  THR B C     1 
ATOM   12595 O  O     . THR B 2  118  ? 211.330 266.956 220.617 1.00 147.27 ? 130  THR B O     1 
ATOM   12596 C  CB    . THR B 2  118  ? 208.824 268.211 219.532 1.00 145.05 ? 130  THR B CB    1 
ATOM   12597 O  OG1   . THR B 2  118  ? 207.826 268.535 218.555 1.00 146.34 ? 130  THR B OG1   1 
ATOM   12598 C  CG2   . THR B 2  118  ? 208.844 269.290 220.603 1.00 148.91 ? 130  THR B CG2   1 
ATOM   12599 N  N     . LYS B 2  119  ? 212.201 268.921 219.934 1.00 153.76 ? 131  LYS B N     1 
ATOM   12600 C  CA    . LYS B 2  119  ? 213.327 268.908 220.859 1.00 156.74 ? 131  LYS B CA    1 
ATOM   12601 C  C     . LYS B 2  119  ? 213.150 270.064 221.833 1.00 161.26 ? 131  LYS B C     1 
ATOM   12602 O  O     . LYS B 2  119  ? 213.195 271.230 221.433 1.00 163.58 ? 131  LYS B O     1 
ATOM   12603 C  CB    . LYS B 2  119  ? 214.650 269.015 220.104 1.00 154.43 ? 131  LYS B CB    1 
ATOM   12604 C  CG    . LYS B 2  119  ? 215.856 269.295 220.979 1.00 155.08 ? 131  LYS B CG    1 
ATOM   12605 C  CD    . LYS B 2  119  ? 217.070 269.612 220.126 1.00 154.67 ? 131  LYS B CD    1 
ATOM   12606 C  CE    . LYS B 2  119  ? 218.190 270.210 220.952 1.00 157.22 ? 131  LYS B CE    1 
ATOM   12607 N  NZ    . LYS B 2  119  ? 219.337 270.628 220.101 1.00 156.00 ? 131  LYS B NZ    1 
ATOM   12608 N  N     . THR B 2  120  ? 212.932 269.743 223.103 1.00 163.02 ? 132  THR B N     1 
ATOM   12609 C  CA    . THR B 2  120  ? 212.759 270.752 224.138 1.00 166.53 ? 132  THR B CA    1 
ATOM   12610 C  C     . THR B 2  120  ? 214.037 270.844 224.961 1.00 170.53 ? 132  THR B C     1 
ATOM   12611 O  O     . THR B 2  120  ? 214.492 269.846 225.531 1.00 168.68 ? 132  THR B O     1 
ATOM   12612 C  CB    . THR B 2  120  ? 211.562 270.429 225.032 1.00 165.04 ? 132  THR B CB    1 
ATOM   12613 O  OG1   . THR B 2  120  ? 210.390 270.276 224.224 1.00 163.17 ? 132  THR B OG1   1 
ATOM   12614 C  CG2   . THR B 2  120  ? 211.334 271.546 226.036 1.00 169.78 ? 132  THR B CG2   1 
ATOM   12615 N  N     . LYS B 2  121  ? 214.607 272.043 225.007 1.00 175.98 ? 133  LYS B N     1 
ATOM   12616 C  CA    . LYS B 2  121  ? 215.814 272.345 225.762 1.00 178.71 ? 133  LYS B CA    1 
ATOM   12617 C  C     . LYS B 2  121  ? 215.403 273.073 227.035 1.00 182.14 ? 133  LYS B C     1 
ATOM   12618 O  O     . LYS B 2  121  ? 214.834 274.170 226.965 1.00 181.44 ? 133  LYS B O     1 
ATOM   12619 C  CB    . LYS B 2  121  ? 216.754 273.207 224.919 1.00 177.86 ? 133  LYS B CB    1 
ATOM   12620 C  CG    . LYS B 2  121  ? 217.868 273.881 225.687 1.00 178.77 ? 133  LYS B CG    1 
ATOM   12621 C  CD    . LYS B 2  121  ? 218.930 272.886 226.064 1.00 178.78 ? 133  LYS B CD    1 
ATOM   12622 C  CE    . LYS B 2  121  ? 219.534 273.219 227.399 1.00 184.64 ? 133  LYS B CE    1 
ATOM   12623 N  NZ    . LYS B 2  121  ? 218.818 272.480 228.466 1.00 188.46 ? 133  LYS B NZ    1 
ATOM   12624 N  N     . ASN B 2  122  ? 215.673 272.468 228.190 1.00 184.64 ? 134  ASN B N     1 
ATOM   12625 C  CA    . ASN B 2  122  ? 215.220 273.002 229.466 1.00 188.48 ? 134  ASN B CA    1 
ATOM   12626 C  C     . ASN B 2  122  ? 216.410 273.218 230.390 1.00 192.69 ? 134  ASN B C     1 
ATOM   12627 O  O     . ASN B 2  122  ? 217.269 272.337 230.528 1.00 190.46 ? 134  ASN B O     1 
ATOM   12628 C  CB    . ASN B 2  122  ? 214.197 272.068 230.115 1.00 185.65 ? 134  ASN B CB    1 
ATOM   12629 C  CG    . ASN B 2  122  ? 213.296 272.785 231.096 1.00 188.13 ? 134  ASN B CG    1 
ATOM   12630 O  OD1   . ASN B 2  122  ? 213.410 273.995 231.290 1.00 190.06 ? 134  ASN B OD1   1 
ATOM   12631 N  ND2   . ASN B 2  122  ? 212.390 272.041 231.719 1.00 185.95 ? 134  ASN B ND2   1 
ATOM   12632 N  N     . VAL B 2  123  ? 216.465 274.403 230.995 1.00 198.73 ? 135  VAL B N     1 
ATOM   12633 C  CA    . VAL B 2  123  ? 217.476 274.773 231.978 1.00 198.46 ? 135  VAL B CA    1 
ATOM   12634 C  C     . VAL B 2  123  ? 216.747 275.127 233.266 1.00 199.99 ? 135  VAL B C     1 
ATOM   12635 O  O     . VAL B 2  123  ? 215.736 275.838 233.230 1.00 200.17 ? 135  VAL B O     1 
ATOM   12636 C  CB    . VAL B 2  123  ? 218.341 275.956 231.497 1.00 195.10 ? 135  VAL B CB    1 
ATOM   12637 C  CG1   . VAL B 2  123  ? 219.463 276.251 232.485 1.00 193.22 ? 135  VAL B CG1   1 
ATOM   12638 C  CG2   . VAL B 2  123  ? 218.910 275.688 230.114 1.00 190.52 ? 135  VAL B CG2   1 
ATOM   12639 N  N     . GLU B 2  124  ? 217.241 274.611 234.392 1.00 200.78 ? 136  GLU B N     1 
ATOM   12640 C  CA    . GLU B 2  124  ? 216.669 274.929 235.697 1.00 201.65 ? 136  GLU B CA    1 
ATOM   12641 C  C     . GLU B 2  124  ? 216.913 276.401 236.009 1.00 200.72 ? 136  GLU B C     1 
ATOM   12642 O  O     . GLU B 2  124  ? 218.057 276.823 236.209 1.00 200.54 ? 136  GLU B O     1 
ATOM   12643 C  CB    . GLU B 2  124  ? 217.274 274.034 236.773 1.00 202.87 ? 136  GLU B CB    1 
ATOM   12644 N  N     . GLY B 2  125  ? 215.837 277.184 236.046 1.00 199.79 ? 137  GLY B N     1 
ATOM   12645 C  CA    . GLY B 2  125  ? 215.928 278.620 236.184 1.00 198.54 ? 137  GLY B CA    1 
ATOM   12646 C  C     . GLY B 2  125  ? 215.742 279.397 234.900 1.00 197.29 ? 137  GLY B C     1 
ATOM   12647 O  O     . GLY B 2  125  ? 215.873 280.627 234.916 1.00 196.07 ? 137  GLY B O     1 
ATOM   12648 N  N     . LEU B 2  126  ? 215.443 278.723 233.791 1.00 197.53 ? 138  LEU B N     1 
ATOM   12649 C  CA    . LEU B 2  126  ? 215.225 279.383 232.513 1.00 194.72 ? 138  LEU B CA    1 
ATOM   12650 C  C     . LEU B 2  126  ? 214.050 278.724 231.805 1.00 195.02 ? 138  LEU B C     1 
ATOM   12651 O  O     . LEU B 2  126  ? 213.688 277.580 232.088 1.00 194.48 ? 138  LEU B O     1 
ATOM   12652 C  CB    . LEU B 2  126  ? 216.476 279.332 231.628 1.00 191.54 ? 138  LEU B CB    1 
ATOM   12653 N  N     . ASP B 2  127  ? 213.447 279.470 230.890 1.00 194.57 ? 139  ASP B N     1 
ATOM   12654 C  CA    . ASP B 2  127  ? 212.323 278.945 230.122 1.00 192.38 ? 139  ASP B CA    1 
ATOM   12655 C  C     . ASP B 2  127  ? 212.821 277.936 229.094 1.00 191.65 ? 139  ASP B C     1 
ATOM   12656 O  O     . ASP B 2  127  ? 213.788 278.218 228.376 1.00 190.77 ? 139  ASP B O     1 
ATOM   12657 C  CB    . ASP B 2  127  ? 211.572 280.079 229.430 1.00 189.42 ? 139  ASP B CB    1 
ATOM   12658 N  N     . PRO B 2  128  ? 212.214 276.751 229.008 1.00 189.79 ? 140  PRO B N     1 
ATOM   12659 C  CA    . PRO B 2  128  ? 212.595 275.801 227.957 1.00 185.84 ? 140  PRO B CA    1 
ATOM   12660 C  C     . PRO B 2  128  ? 212.178 276.294 226.581 1.00 183.79 ? 140  PRO B C     1 
ATOM   12661 O  O     . PRO B 2  128  ? 211.176 276.994 226.421 1.00 182.87 ? 140  PRO B O     1 
ATOM   12662 C  CB    . PRO B 2  128  ? 211.839 274.526 228.343 1.00 183.38 ? 140  PRO B CB    1 
ATOM   12663 C  CG    . PRO B 2  128  ? 210.676 275.006 229.135 1.00 183.45 ? 140  PRO B CG    1 
ATOM   12664 C  CD    . PRO B 2  128  ? 211.156 276.217 229.881 1.00 187.88 ? 140  PRO B CD    1 
ATOM   12665 N  N     . VAL B 2  129  ? 212.964 275.912 225.578 1.00 181.70 ? 141  VAL B N     1 
ATOM   12666 C  CA    . VAL B 2  129  ? 212.741 276.331 224.200 1.00 180.06 ? 141  VAL B CA    1 
ATOM   12667 C  C     . VAL B 2  129  ? 212.518 275.089 223.342 1.00 177.05 ? 141  VAL B C     1 
ATOM   12668 O  O     . VAL B 2  129  ? 213.146 274.046 223.557 1.00 175.26 ? 141  VAL B O     1 
ATOM   12669 C  CB    . VAL B 2  129  ? 213.903 277.216 223.680 1.00 176.92 ? 141  VAL B CB    1 
ATOM   12670 C  CG1   . VAL B 2  129  ? 215.235 276.464 223.611 1.00 174.03 ? 141  VAL B CG1   1 
ATOM   12671 C  CG2   . VAL B 2  129  ? 213.560 277.856 222.336 1.00 173.07 ? 141  VAL B CG2   1 
ATOM   12672 N  N     . GLU B 2  130  ? 211.562 275.174 222.423 1.00 174.76 ? 142  GLU B N     1 
ATOM   12673 C  CA    . GLU B 2  130  ? 211.229 274.063 221.545 1.00 169.68 ? 142  GLU B CA    1 
ATOM   12674 C  C     . GLU B 2  130  ? 211.826 274.281 220.161 1.00 169.51 ? 142  GLU B C     1 
ATOM   12675 O  O     . GLU B 2  130  ? 211.888 275.410 219.666 1.00 171.31 ? 142  GLU B O     1 
ATOM   12676 C  CB    . GLU B 2  130  ? 209.711 273.877 221.451 1.00 167.39 ? 142  GLU B CB    1 
ATOM   12677 C  CG    . GLU B 2  130  ? 208.930 275.132 221.090 1.00 170.69 ? 142  GLU B CG    1 
ATOM   12678 C  CD    . GLU B 2  130  ? 208.654 275.240 219.603 1.00 172.54 ? 142  GLU B CD    1 
ATOM   12679 O  OE1   . GLU B 2  130  ? 208.740 274.206 218.906 1.00 170.37 ? 142  GLU B OE1   1 
ATOM   12680 O  OE2   . GLU B 2  130  ? 208.352 276.355 219.131 1.00 174.43 ? 142  GLU B OE2   1 
ATOM   12681 N  N     . THR B 2  131  ? 212.279 273.190 219.550 1.00 166.35 ? 143  THR B N     1 
ATOM   12682 C  CA    . THR B 2  131  ? 212.843 273.204 218.209 1.00 160.99 ? 143  THR B CA    1 
ATOM   12683 C  C     . THR B 2  131  ? 212.174 272.106 217.398 1.00 157.25 ? 143  THR B C     1 
ATOM   12684 O  O     . THR B 2  131  ? 212.093 270.958 217.848 1.00 156.90 ? 143  THR B O     1 
ATOM   12685 C  CB    . THR B 2  131  ? 214.361 272.998 218.244 1.00 157.94 ? 143  THR B CB    1 
ATOM   12686 O  OG1   . THR B 2  131  ? 214.952 273.950 219.136 1.00 159.89 ? 143  THR B OG1   1 
ATOM   12687 C  CG2   . THR B 2  131  ? 214.960 273.178 216.858 1.00 154.72 ? 143  THR B CG2   1 
ATOM   12688 N  N     . GLN B 2  132  ? 211.685 272.460 216.214 1.00 153.27 ? 144  GLN B N     1 
ATOM   12689 C  CA    . GLN B 2  132  ? 210.973 271.529 215.352 1.00 148.77 ? 144  GLN B CA    1 
ATOM   12690 C  C     . GLN B 2  132  ? 211.892 271.081 214.224 1.00 144.83 ? 144  GLN B C     1 
ATOM   12691 O  O     . GLN B 2  132  ? 212.335 271.904 213.415 1.00 145.78 ? 144  GLN B O     1 
ATOM   12692 C  CB    . GLN B 2  132  ? 209.706 272.172 214.789 1.00 147.16 ? 144  GLN B CB    1 
ATOM   12693 C  CG    . GLN B 2  132  ? 208.709 272.599 215.851 1.00 151.87 ? 144  GLN B CG    1 
ATOM   12694 C  CD    . GLN B 2  132  ? 208.257 271.445 216.720 1.00 154.09 ? 144  GLN B CD    1 
ATOM   12695 O  OE1   . GLN B 2  132  ? 208.619 271.357 217.893 1.00 156.80 ? 144  GLN B OE1   1 
ATOM   12696 N  NE2   . GLN B 2  132  ? 207.458 270.552 216.149 1.00 151.38 ? 144  GLN B NE2   1 
ATOM   12697 N  N     . HIS B 2  133  ? 212.173 269.785 214.172 1.00 140.76 ? 145  HIS B N     1 
ATOM   12698 C  CA    . HIS B 2  133  ? 212.914 269.164 213.081 1.00 135.67 ? 145  HIS B CA    1 
ATOM   12699 C  C     . HIS B 2  133  ? 211.897 268.359 212.280 1.00 133.96 ? 145  HIS B C     1 
ATOM   12700 O  O     . HIS B 2  133  ? 211.621 267.198 212.583 1.00 134.43 ? 145  HIS B O     1 
ATOM   12701 C  CB    . HIS B 2  133  ? 214.046 268.291 213.605 1.00 135.78 ? 145  HIS B CB    1 
ATOM   12702 C  CG    . HIS B 2  133  ? 215.106 269.054 214.334 1.00 141.54 ? 145  HIS B CG    1 
ATOM   12703 N  ND1   . HIS B 2  133  ? 216.350 269.299 213.796 1.00 145.43 ? 145  HIS B ND1   1 
ATOM   12704 C  CD2   . HIS B 2  133  ? 215.106 269.632 215.559 1.00 146.42 ? 145  HIS B CD2   1 
ATOM   12705 C  CE1   . HIS B 2  133  ? 217.071 269.992 214.658 1.00 147.85 ? 145  HIS B CE1   1 
ATOM   12706 N  NE2   . HIS B 2  133  ? 216.340 270.206 215.736 1.00 148.98 ? 145  HIS B NE2   1 
ATOM   12707 N  N     . GLN B 2  134  ? 211.324 268.996 211.267 1.00 131.82 ? 146  GLN B N     1 
ATOM   12708 C  CA    . GLN B 2  134  ? 210.277 268.385 210.468 1.00 130.13 ? 146  GLN B CA    1 
ATOM   12709 C  C     . GLN B 2  134  ? 210.873 267.610 209.303 1.00 127.15 ? 146  GLN B C     1 
ATOM   12710 O  O     . GLN B 2  134  ? 211.934 267.967 208.779 1.00 129.29 ? 146  GLN B O     1 
ATOM   12711 C  CB    . GLN B 2  134  ? 209.312 269.451 209.948 1.00 131.98 ? 146  GLN B CB    1 
ATOM   12712 C  CG    . GLN B 2  134  ? 208.641 270.250 211.048 1.00 135.78 ? 146  GLN B CG    1 
ATOM   12713 C  CD    . GLN B 2  134  ? 207.782 271.373 210.509 1.00 142.07 ? 146  GLN B CD    1 
ATOM   12714 O  OE1   . GLN B 2  134  ? 207.758 271.629 209.306 1.00 142.72 ? 146  GLN B OE1   1 
ATOM   12715 N  NE2   . GLN B 2  134  ? 207.075 272.057 211.401 1.00 143.87 ? 146  GLN B NE2   1 
ATOM   12716 N  N     . LYS B 2  135  ? 210.165 266.540 208.910 1.00 122.18 ? 147  LYS B N     1 
ATOM   12717 C  CA    . LYS B 2  135  ? 210.517 265.665 207.784 1.00 119.26 ? 147  LYS B CA    1 
ATOM   12718 C  C     . LYS B 2  135  ? 211.912 265.058 207.945 1.00 116.05 ? 147  LYS B C     1 
ATOM   12719 O  O     . LYS B 2  135  ? 212.738 265.090 207.032 1.00 114.20 ? 147  LYS B O     1 
ATOM   12720 C  CB    . LYS B 2  135  ? 210.388 266.397 206.445 1.00 121.41 ? 147  LYS B CB    1 
ATOM   12721 C  CG    . LYS B 2  135  ? 209.082 267.149 206.270 1.00 122.02 ? 147  LYS B CG    1 
ATOM   12722 C  CD    . LYS B 2  135  ? 207.913 266.195 206.142 1.00 120.04 ? 147  LYS B CD    1 
ATOM   12723 C  CE    . LYS B 2  135  ? 206.622 266.949 205.883 1.00 121.48 ? 147  LYS B CE    1 
ATOM   12724 N  NZ    . LYS B 2  135  ? 206.626 267.602 204.546 1.00 121.53 ? 147  LYS B NZ    1 
ATOM   12725 N  N     . THR B 2  136  ? 212.169 264.504 209.125 1.00 114.44 ? 148  THR B N     1 
ATOM   12726 C  CA    . THR B 2  136  ? 213.456 263.881 209.401 1.00 113.21 ? 148  THR B CA    1 
ATOM   12727 C  C     . THR B 2  136  ? 213.449 262.449 208.883 1.00 112.65 ? 148  THR B C     1 
ATOM   12728 O  O     . THR B 2  136  ? 212.630 261.630 209.312 1.00 114.59 ? 148  THR B O     1 
ATOM   12729 C  CB    . THR B 2  136  ? 213.757 263.908 210.895 1.00 116.37 ? 148  THR B CB    1 
ATOM   12730 O  OG1   . THR B 2  136  ? 213.720 265.260 211.365 1.00 123.31 ? 148  THR B OG1   1 
ATOM   12731 C  CG2   . THR B 2  136  ? 215.132 263.325 211.160 1.00 116.85 ? 148  THR B CG2   1 
ATOM   12732 N  N     . PHE B 2  137  ? 214.363 262.149 207.966 1.00 109.17 ? 149  PHE B N     1 
ATOM   12733 C  CA    . PHE B 2  137  ? 214.432 260.821 207.372 1.00 106.34 ? 149  PHE B CA    1 
ATOM   12734 C  C     . PHE B 2  137  ? 215.034 259.830 208.359 1.00 107.03 ? 149  PHE B C     1 
ATOM   12735 O  O     . PHE B 2  137  ? 216.096 260.080 208.936 1.00 108.95 ? 149  PHE B O     1 
ATOM   12736 C  CB    . PHE B 2  137  ? 215.259 260.876 206.090 1.00 105.00 ? 149  PHE B CB    1 
ATOM   12737 C  CG    . PHE B 2  137  ? 215.595 259.531 205.524 1.00 105.64 ? 149  PHE B CG    1 
ATOM   12738 C  CD1   . PHE B 2  137  ? 214.605 258.718 205.000 1.00 106.31 ? 149  PHE B CD1   1 
ATOM   12739 C  CD2   . PHE B 2  137  ? 216.905 259.084 205.504 1.00 105.67 ? 149  PHE B CD2   1 
ATOM   12740 C  CE1   . PHE B 2  137  ? 214.915 257.481 204.475 1.00 106.49 ? 149  PHE B CE1   1 
ATOM   12741 C  CE2   . PHE B 2  137  ? 217.223 257.848 204.980 1.00 106.85 ? 149  PHE B CE2   1 
ATOM   12742 C  CZ    . PHE B 2  137  ? 216.226 257.046 204.464 1.00 108.21 ? 149  PHE B CZ    1 
ATOM   12743 N  N     . ILE B 2  138  ? 214.353 258.704 208.556 1.00 107.11 ? 150  ILE B N     1 
ATOM   12744 C  CA    . ILE B 2  138  ? 214.815 257.683 209.486 1.00 107.83 ? 150  ILE B CA    1 
ATOM   12745 C  C     . ILE B 2  138  ? 215.046 256.331 208.827 1.00 108.71 ? 150  ILE B C     1 
ATOM   12746 O  O     . ILE B 2  138  ? 215.699 255.469 209.437 1.00 110.03 ? 150  ILE B O     1 
ATOM   12747 C  CB    . ILE B 2  138  ? 213.842 257.527 210.672 1.00 105.83 ? 150  ILE B CB    1 
ATOM   12748 C  CG1   . ILE B 2  138  ? 212.405 257.417 210.169 1.00 105.15 ? 150  ILE B CG1   1 
ATOM   12749 C  CG2   . ILE B 2  138  ? 213.985 258.689 211.629 1.00 109.95 ? 150  ILE B CG2   1 
ATOM   12750 C  CD1   . ILE B 2  138  ? 211.401 257.160 211.265 1.00 109.01 ? 150  ILE B CD1   1 
ATOM   12751 N  N     . GLY B 2  139  ? 214.540 256.099 207.628 1.00 108.45 ? 151  GLY B N     1 
ATOM   12752 C  CA    . GLY B 2  139  ? 214.734 254.824 206.968 1.00 105.13 ? 151  GLY B CA    1 
ATOM   12753 C  C     . GLY B 2  139  ? 213.660 254.580 205.936 1.00 102.73 ? 151  GLY B C     1 
ATOM   12754 O  O     . GLY B 2  139  ? 212.656 255.285 205.864 1.00 101.93 ? 151  GLY B O     1 
ATOM   12755 N  N     . LYS B 2  140  ? 213.886 253.546 205.136 1.00 99.55  ? 152  LYS B N     1 
ATOM   12756 C  CA    . LYS B 2  140  ? 212.978 253.164 204.065 1.00 95.61  ? 152  LYS B CA    1 
ATOM   12757 C  C     . LYS B 2  140  ? 212.233 251.899 204.461 1.00 93.74  ? 152  LYS B C     1 
ATOM   12758 O  O     . LYS B 2  140  ? 212.849 250.924 204.900 1.00 97.38  ? 152  LYS B O     1 
ATOM   12759 C  CB    . LYS B 2  140  ? 213.739 252.936 202.759 1.00 96.35  ? 152  LYS B CB    1 
ATOM   12760 C  CG    . LYS B 2  140  ? 214.674 254.067 202.378 1.00 96.80  ? 152  LYS B CG    1 
ATOM   12761 C  CD    . LYS B 2  140  ? 215.548 253.681 201.202 1.00 95.03  ? 152  LYS B CD    1 
ATOM   12762 C  CE    . LYS B 2  140  ? 214.825 253.906 199.888 1.00 101.01 ? 152  LYS B CE    1 
ATOM   12763 N  NZ    . LYS B 2  140  ? 215.538 253.276 198.744 1.00 103.49 ? 152  LYS B NZ    1 
ATOM   12764 N  N     . ILE B 2  141  ? 210.914 251.918 204.307 1.00 90.76  ? 153  ILE B N     1 
ATOM   12765 C  CA    . ILE B 2  141  ? 210.102 250.735 204.572 1.00 88.00  ? 153  ILE B CA    1 
ATOM   12766 C  C     . ILE B 2  141  ? 209.678 250.136 203.235 1.00 89.56  ? 153  ILE B C     1 
ATOM   12767 O  O     . ILE B 2  141  ? 209.337 250.882 202.307 1.00 93.56  ? 153  ILE B O     1 
ATOM   12768 C  CB    . ILE B 2  141  ? 208.898 251.068 205.469 1.00 87.63  ? 153  ILE B CB    1 
ATOM   12769 C  CG1   . ILE B 2  141  ? 208.125 252.275 204.944 1.00 92.82  ? 153  ILE B CG1   1 
ATOM   12770 C  CG2   . ILE B 2  141  ? 209.361 251.376 206.878 1.00 92.58  ? 153  ILE B CG2   1 
ATOM   12771 C  CD1   . ILE B 2  141  ? 206.899 252.596 205.757 1.00 98.84  ? 153  ILE B CD1   1 
ATOM   12772 N  N     . PRO B 2  142  ? 209.741 248.815 203.069 1.00 86.49  ? 154  PRO B N     1 
ATOM   12773 C  CA    . PRO B 2  142  ? 209.333 248.211 201.797 1.00 85.64  ? 154  PRO B CA    1 
ATOM   12774 C  C     . PRO B 2  142  ? 207.834 248.317 201.577 1.00 88.30  ? 154  PRO B C     1 
ATOM   12775 O  O     . PRO B 2  142  ? 207.042 248.337 202.521 1.00 92.35  ? 154  PRO B O     1 
ATOM   12776 C  CB    . PRO B 2  142  ? 209.770 246.750 201.942 1.00 83.05  ? 154  PRO B CB    1 
ATOM   12777 C  CG    . PRO B 2  142  ? 210.812 246.773 203.005 1.00 83.96  ? 154  PRO B CG    1 
ATOM   12778 C  CD    . PRO B 2  142  ? 210.365 247.829 203.960 1.00 86.66  ? 154  PRO B CD    1 
ATOM   12779 N  N     . ILE B 2  143  ? 207.450 248.386 200.306 1.00 84.08  ? 155  ILE B N     1 
ATOM   12780 C  CA    . ILE B 2  143  ? 206.067 248.616 199.913 1.00 82.57  ? 155  ILE B CA    1 
ATOM   12781 C  C     . ILE B 2  143  ? 205.573 247.390 199.163 1.00 86.19  ? 155  ILE B C     1 
ATOM   12782 O  O     . ILE B 2  143  ? 206.163 246.995 198.150 1.00 89.19  ? 155  ILE B O     1 
ATOM   12783 C  CB    . ILE B 2  143  ? 205.924 249.878 199.049 1.00 84.52  ? 155  ILE B CB    1 
ATOM   12784 C  CG1   . ILE B 2  143  ? 206.386 251.108 199.827 1.00 89.65  ? 155  ILE B CG1   1 
ATOM   12785 C  CG2   . ILE B 2  143  ? 204.490 250.050 198.595 1.00 86.87  ? 155  ILE B CG2   1 
ATOM   12786 C  CD1   . ILE B 2  143  ? 205.586 251.372 201.077 1.00 89.97  ? 155  ILE B CD1   1 
ATOM   12787 N  N     . MET B 2  144  ? 204.501 246.788 199.665 1.00 86.26  ? 156  MET B N     1 
ATOM   12788 C  CA    . MET B 2  144  ? 203.847 245.696 198.962 1.00 82.37  ? 156  MET B CA    1 
ATOM   12789 C  C     . MET B 2  144  ? 203.155 246.213 197.706 1.00 82.45  ? 156  MET B C     1 
ATOM   12790 O  O     . MET B 2  144  ? 202.532 247.277 197.716 1.00 87.08  ? 156  MET B O     1 
ATOM   12791 C  CB    . MET B 2  144  ? 202.855 245.001 199.895 1.00 80.49  ? 156  MET B CB    1 
ATOM   12792 C  CG    . MET B 2  144  ? 202.103 243.846 199.277 1.00 83.31  ? 156  MET B CG    1 
ATOM   12793 S  SD    . MET B 2  144  ? 200.983 242.977 200.389 1.00 95.82  ? 156  MET B SD    1 
ATOM   12794 C  CE    . MET B 2  144  ? 201.798 243.179 201.961 1.00 91.19  ? 156  MET B CE    1 
ATOM   12795 N  N     . LEU B 2  145  ? 203.292 245.460 196.615 1.00 82.53  ? 157  LEU B N     1 
ATOM   12796 C  CA    . LEU B 2  145  ? 202.743 245.864 195.328 1.00 83.94  ? 157  LEU B CA    1 
ATOM   12797 C  C     . LEU B 2  145  ? 201.220 245.818 195.335 1.00 88.28  ? 157  LEU B C     1 
ATOM   12798 O  O     . LEU B 2  145  ? 200.605 245.076 196.105 1.00 92.26  ? 157  LEU B O     1 
ATOM   12799 C  CB    . LEU B 2  145  ? 203.281 244.969 194.214 1.00 81.83  ? 157  LEU B CB    1 
ATOM   12800 C  CG    . LEU B 2  145  ? 204.537 245.446 193.483 1.00 83.63  ? 157  LEU B CG    1 
ATOM   12801 C  CD1   . LEU B 2  145  ? 205.776 245.275 194.337 1.00 81.98  ? 157  LEU B CD1   1 
ATOM   12802 C  CD2   . LEU B 2  145  ? 204.686 244.703 192.170 1.00 88.92  ? 157  LEU B CD2   1 
ATOM   12803 N  N     . ARG B 2  146  ? 200.624 246.654 194.477 1.00 86.14  ? 158  ARG B N     1 
ATOM   12804 C  CA    . ARG B 2  146  ? 199.178 246.844 194.314 1.00 86.54  ? 158  ARG B CA    1 
ATOM   12805 C  C     . ARG B 2  146  ? 198.488 247.289 195.601 1.00 91.58  ? 158  ARG B C     1 
ATOM   12806 O  O     . ARG B 2  146  ? 197.286 247.067 195.770 1.00 95.50  ? 158  ARG B O     1 
ATOM   12807 C  CB    . ARG B 2  146  ? 198.494 245.590 193.754 1.00 86.43  ? 158  ARG B CB    1 
ATOM   12808 C  CG    . ARG B 2  146  ? 199.092 245.084 192.458 1.00 87.73  ? 158  ARG B CG    1 
ATOM   12809 C  CD    . ARG B 2  146  ? 198.938 246.092 191.340 1.00 93.05  ? 158  ARG B CD    1 
ATOM   12810 N  NE    . ARG B 2  146  ? 199.560 245.620 190.110 1.00 98.77  ? 158  ARG B NE    1 
ATOM   12811 C  CZ    . ARG B 2  146  ? 198.921 244.965 189.153 1.00 98.13  ? 158  ARG B CZ    1 
ATOM   12812 N  NH1   . ARG B 2  146  ? 197.629 244.693 189.245 1.00 94.14  ? 158  ARG B NH1   1 
ATOM   12813 N  NH2   . ARG B 2  146  ? 199.593 244.569 188.076 1.00 98.22  ? 158  ARG B NH2   1 
ATOM   12814 N  N     . SER B 2  147  ? 199.219 247.922 196.513 1.00 90.46  ? 159  SER B N     1 
ATOM   12815 C  CA    . SER B 2  147  ? 198.642 248.455 197.736 1.00 90.81  ? 159  SER B CA    1 
ATOM   12816 C  C     . SER B 2  147  ? 198.271 249.920 197.517 1.00 97.09  ? 159  SER B C     1 
ATOM   12817 O  O     . SER B 2  147  ? 198.244 250.414 196.387 1.00 101.61 ? 159  SER B O     1 
ATOM   12818 C  CB    . SER B 2  147  ? 199.607 248.275 198.904 1.00 89.02  ? 159  SER B CB    1 
ATOM   12819 O  OG    . SER B 2  147  ? 200.722 249.136 198.775 1.00 92.17  ? 159  SER B OG    1 
ATOM   12820 N  N     . THR B 2  148  ? 197.969 250.631 198.604 1.00 96.44  ? 160  THR B N     1 
ATOM   12821 C  CA    . THR B 2  148  ? 197.584 252.033 198.490 1.00 98.05  ? 160  THR B CA    1 
ATOM   12822 C  C     . THR B 2  148  ? 198.790 252.919 198.188 1.00 99.76  ? 160  THR B C     1 
ATOM   12823 O  O     . THR B 2  148  ? 198.711 253.821 197.346 1.00 101.51 ? 160  THR B O     1 
ATOM   12824 C  CB    . THR B 2  148  ? 196.888 252.482 199.774 1.00 101.31 ? 160  THR B CB    1 
ATOM   12825 O  OG1   . THR B 2  148  ? 195.743 251.655 200.004 1.00 105.20 ? 160  THR B OG1   1 
ATOM   12826 C  CG2   . THR B 2  148  ? 196.430 253.928 199.675 1.00 104.22 ? 160  THR B CG2   1 
ATOM   12827 N  N     . TYR B 2  149  ? 199.921 252.658 198.835 1.00 97.91  ? 161  TYR B N     1 
ATOM   12828 C  CA    . TYR B 2  149  ? 201.070 253.548 198.773 1.00 98.60  ? 161  TYR B CA    1 
ATOM   12829 C  C     . TYR B 2  149  ? 202.071 253.180 197.684 1.00 99.37  ? 161  TYR B C     1 
ATOM   12830 O  O     . TYR B 2  149  ? 203.148 253.780 197.629 1.00 103.01 ? 161  TYR B O     1 
ATOM   12831 C  CB    . TYR B 2  149  ? 201.774 253.591 200.129 1.00 102.33 ? 161  TYR B CB    1 
ATOM   12832 C  CG    . TYR B 2  149  ? 201.061 254.456 201.139 1.00 108.21 ? 161  TYR B CG    1 
ATOM   12833 C  CD1   . TYR B 2  149  ? 200.081 253.925 201.969 1.00 107.83 ? 161  TYR B CD1   1 
ATOM   12834 C  CD2   . TYR B 2  149  ? 201.358 255.808 201.252 1.00 109.32 ? 161  TYR B CD2   1 
ATOM   12835 C  CE1   . TYR B 2  149  ? 199.422 254.716 202.893 1.00 112.95 ? 161  TYR B CE1   1 
ATOM   12836 C  CE2   . TYR B 2  149  ? 200.706 256.609 202.171 1.00 112.53 ? 161  TYR B CE2   1 
ATOM   12837 C  CZ    . TYR B 2  149  ? 199.740 256.058 202.988 1.00 117.23 ? 161  TYR B CZ    1 
ATOM   12838 O  OH    . TYR B 2  149  ? 199.089 256.851 203.904 1.00 116.79 ? 161  TYR B OH    1 
ATOM   12839 N  N     . CYS B 2  150  ? 201.753 252.219 196.825 1.00 97.53  ? 162  CYS B N     1 
ATOM   12840 C  CA    . CYS B 2  150  ? 202.635 251.896 195.717 1.00 97.81  ? 162  CYS B CA    1 
ATOM   12841 C  C     . CYS B 2  150  ? 202.283 252.745 194.499 1.00 102.18 ? 162  CYS B C     1 
ATOM   12842 O  O     . CYS B 2  150  ? 201.263 253.436 194.463 1.00 104.72 ? 162  CYS B O     1 
ATOM   12843 C  CB    . CYS B 2  150  ? 202.546 250.417 195.361 1.00 94.68  ? 162  CYS B CB    1 
ATOM   12844 S  SG    . CYS B 2  150  ? 200.993 249.985 194.584 1.00 105.78 ? 162  CYS B SG    1 
ATOM   12845 N  N     . LEU B 2  151  ? 203.146 252.683 193.483 1.00 101.87 ? 163  LEU B N     1 
ATOM   12846 C  CA    . LEU B 2  151  ? 202.920 253.473 192.280 1.00 101.85 ? 163  LEU B CA    1 
ATOM   12847 C  C     . LEU B 2  151  ? 201.882 252.850 191.357 1.00 102.30 ? 163  LEU B C     1 
ATOM   12848 O  O     . LEU B 2  151  ? 201.375 253.537 190.466 1.00 102.59 ? 163  LEU B O     1 
ATOM   12849 C  CB    . LEU B 2  151  ? 204.231 253.669 191.521 1.00 99.24  ? 163  LEU B CB    1 
ATOM   12850 C  CG    . LEU B 2  151  ? 205.242 254.615 192.168 1.00 101.85 ? 163  LEU B CG    1 
ATOM   12851 C  CD1   . LEU B 2  151  ? 206.508 254.674 191.343 1.00 104.60 ? 163  LEU B CD1   1 
ATOM   12852 C  CD2   . LEU B 2  151  ? 204.648 256.001 192.330 1.00 105.51 ? 163  LEU B CD2   1 
ATOM   12853 N  N     . LEU B 2  152  ? 201.550 251.573 191.551 1.00 100.27 ? 164  LEU B N     1 
ATOM   12854 C  CA    . LEU B 2  152  ? 200.587 250.877 190.706 1.00 99.28  ? 164  LEU B CA    1 
ATOM   12855 C  C     . LEU B 2  152  ? 199.191 250.846 191.312 1.00 100.98 ? 164  LEU B C     1 
ATOM   12856 O  O     . LEU B 2  152  ? 198.438 249.893 191.078 1.00 103.60 ? 164  LEU B O     1 
ATOM   12857 C  CB    . LEU B 2  152  ? 201.071 249.456 190.421 1.00 97.00  ? 164  LEU B CB    1 
ATOM   12858 C  CG    . LEU B 2  152  ? 202.497 249.308 189.893 1.00 95.20  ? 164  LEU B CG    1 
ATOM   12859 C  CD1   . LEU B 2  152  ? 202.809 247.852 189.607 1.00 93.87  ? 164  LEU B CD1   1 
ATOM   12860 C  CD2   . LEU B 2  152  ? 202.693 250.147 188.645 1.00 99.21  ? 164  LEU B CD2   1 
ATOM   12861 N  N     . SER B 2  153  ? 198.823 251.863 192.082 1.00 102.87 ? 165  SER B N     1 
ATOM   12862 C  CA    . SER B 2  153  ? 197.537 251.892 192.765 1.00 108.19 ? 165  SER B CA    1 
ATOM   12863 C  C     . SER B 2  153  ? 196.483 252.494 191.845 1.00 113.00 ? 165  SER B C     1 
ATOM   12864 O  O     . SER B 2  153  ? 196.640 253.631 191.382 1.00 113.25 ? 165  SER B O     1 
ATOM   12865 C  CB    . SER B 2  153  ? 197.636 252.690 194.061 1.00 109.69 ? 165  SER B CB    1 
ATOM   12866 O  OG    . SER B 2  153  ? 196.420 252.642 194.783 1.00 116.72 ? 165  SER B OG    1 
ATOM   12867 N  N     . GLN B 2  154  ? 195.417 251.723 191.593 1.00 113.17 ? 166  GLN B N     1 
ATOM   12868 C  CA    . GLN B 2  154  ? 194.243 252.137 190.810 1.00 115.38 ? 166  GLN B CA    1 
ATOM   12869 C  C     . GLN B 2  154  ? 194.612 252.581 189.395 1.00 115.98 ? 166  GLN B C     1 
ATOM   12870 O  O     . GLN B 2  154  ? 194.032 253.521 188.849 1.00 117.71 ? 166  GLN B O     1 
ATOM   12871 C  CB    . GLN B 2  154  ? 193.450 253.232 191.529 1.00 118.18 ? 166  GLN B CB    1 
ATOM   12872 C  CG    . GLN B 2  154  ? 192.615 252.729 192.691 1.00 121.75 ? 166  GLN B CG    1 
ATOM   12873 C  CD    . GLN B 2  154  ? 193.340 252.845 194.014 1.00 126.97 ? 166  GLN B CD    1 
ATOM   12874 O  OE1   . GLN B 2  154  ? 194.297 253.606 194.144 1.00 129.89 ? 166  GLN B OE1   1 
ATOM   12875 N  NE2   . GLN B 2  154  ? 192.886 252.087 195.005 1.00 127.21 ? 166  GLN B NE2   1 
ATOM   12876 N  N     . LEU B 2  155  ? 195.583 251.901 188.794 1.00 112.84 ? 167  LEU B N     1 
ATOM   12877 C  CA    . LEU B 2  155  ? 195.963 252.177 187.419 1.00 110.31 ? 167  LEU B CA    1 
ATOM   12878 C  C     . LEU B 2  155  ? 195.158 251.306 186.465 1.00 111.01 ? 167  LEU B C     1 
ATOM   12879 O  O     . LEU B 2  155  ? 194.743 250.196 186.807 1.00 110.55 ? 167  LEU B O     1 
ATOM   12880 C  CB    . LEU B 2  155  ? 197.458 251.938 187.204 1.00 105.82 ? 167  LEU B CB    1 
ATOM   12881 C  CG    . LEU B 2  155  ? 198.414 252.945 187.841 1.00 104.22 ? 167  LEU B CG    1 
ATOM   12882 C  CD1   . LEU B 2  155  ? 199.839 252.656 187.415 1.00 103.73 ? 167  LEU B CD1   1 
ATOM   12883 C  CD2   . LEU B 2  155  ? 198.025 254.361 187.469 1.00 105.64 ? 167  LEU B CD2   1 
ATOM   12884 N  N     . THR B 2  156  ? 194.936 251.824 185.262 1.00 110.71 ? 168  THR B N     1 
ATOM   12885 C  CA    . THR B 2  156  ? 194.193 251.087 184.257 1.00 110.71 ? 168  THR B CA    1 
ATOM   12886 C  C     . THR B 2  156  ? 195.083 250.031 183.607 1.00 111.41 ? 168  THR B C     1 
ATOM   12887 O  O     . THR B 2  156  ? 196.286 249.942 183.868 1.00 112.61 ? 168  THR B O     1 
ATOM   12888 C  CB    . THR B 2  156  ? 193.637 252.033 183.197 1.00 108.14 ? 168  THR B CB    1 
ATOM   12889 O  OG1   . THR B 2  156  ? 194.720 252.663 182.504 1.00 108.66 ? 168  THR B OG1   1 
ATOM   12890 C  CG2   . THR B 2  156  ? 192.773 253.101 183.844 1.00 105.91 ? 168  THR B CG2   1 
ATOM   12891 N  N     . ASP B 2  157  ? 194.468 249.214 182.749 1.00 110.80 ? 169  ASP B N     1 
ATOM   12892 C  CA    . ASP B 2  157  ? 195.211 248.165 182.059 1.00 107.89 ? 169  ASP B CA    1 
ATOM   12893 C  C     . ASP B 2  157  ? 196.173 248.749 181.033 1.00 107.27 ? 169  ASP B C     1 
ATOM   12894 O  O     . ASP B 2  157  ? 197.275 248.224 180.841 1.00 109.34 ? 169  ASP B O     1 
ATOM   12895 C  CB    . ASP B 2  157  ? 194.242 247.189 181.397 1.00 113.84 ? 169  ASP B CB    1 
ATOM   12896 C  CG    . ASP B 2  157  ? 193.419 246.417 182.405 1.00 122.11 ? 169  ASP B CG    1 
ATOM   12897 O  OD1   . ASP B 2  157  ? 193.777 246.438 183.602 1.00 117.51 ? 169  ASP B OD1   1 
ATOM   12898 O  OD2   . ASP B 2  157  ? 192.416 245.790 182.004 1.00 130.85 ? 169  ASP B OD2   1 
ATOM   12899 N  N     . ARG B 2  158  ? 195.773 249.833 180.366 1.00 106.22 ? 170  ARG B N     1 
ATOM   12900 C  CA    . ARG B 2  158  ? 196.669 250.500 179.426 1.00 108.17 ? 170  ARG B CA    1 
ATOM   12901 C  C     . ARG B 2  158  ? 197.830 251.172 180.150 1.00 110.08 ? 170  ARG B C     1 
ATOM   12902 O  O     . ARG B 2  158  ? 198.972 251.123 179.680 1.00 110.90 ? 170  ARG B O     1 
ATOM   12903 C  CB    . ARG B 2  158  ? 195.889 251.514 178.591 1.00 111.31 ? 170  ARG B CB    1 
ATOM   12904 C  CG    . ARG B 2  158  ? 196.725 252.232 177.547 1.00 115.14 ? 170  ARG B CG    1 
ATOM   12905 C  CD    . ARG B 2  158  ? 197.238 251.261 176.497 1.00 122.41 ? 170  ARG B CD    1 
ATOM   12906 N  NE    . ARG B 2  158  ? 196.157 250.582 175.794 1.00 130.33 ? 170  ARG B NE    1 
ATOM   12907 C  CZ    . ARG B 2  158  ? 195.516 251.081 174.746 1.00 136.19 ? 170  ARG B CZ    1 
ATOM   12908 N  NH1   . ARG B 2  158  ? 195.832 252.263 174.241 1.00 135.45 ? 170  ARG B NH1   1 
ATOM   12909 N  NH2   . ARG B 2  158  ? 194.536 250.376 174.188 1.00 137.83 ? 170  ARG B NH2   1 
ATOM   12910 N  N     . ASP B 2  159  ? 197.556 251.789 181.303 1.00 110.30 ? 171  ASP B N     1 
ATOM   12911 C  CA    . ASP B 2  159  ? 198.617 252.422 182.080 1.00 109.05 ? 171  ASP B CA    1 
ATOM   12912 C  C     . ASP B 2  159  ? 199.566 251.388 182.668 1.00 105.08 ? 171  ASP B C     1 
ATOM   12913 O  O     . ASP B 2  159  ? 200.773 251.633 182.758 1.00 106.06 ? 171  ASP B O     1 
ATOM   12914 C  CB    . ASP B 2  159  ? 198.016 253.284 183.187 1.00 110.34 ? 171  ASP B CB    1 
ATOM   12915 C  CG    . ASP B 2  159  ? 197.263 254.480 182.649 1.00 114.59 ? 171  ASP B CG    1 
ATOM   12916 O  OD1   . ASP B 2  159  ? 197.659 255.007 181.590 1.00 115.68 ? 171  ASP B OD1   1 
ATOM   12917 O  OD2   . ASP B 2  159  ? 196.269 254.888 183.284 1.00 115.28 ? 171  ASP B OD2   1 
ATOM   12918 N  N     . LEU B 2  160  ? 199.043 250.230 183.074 1.00 104.00 ? 172  LEU B N     1 
ATOM   12919 C  CA    . LEU B 2  160  ? 199.909 249.164 183.563 1.00 101.93 ? 172  LEU B CA    1 
ATOM   12920 C  C     . LEU B 2  160  ? 200.712 248.531 182.437 1.00 103.23 ? 172  LEU B C     1 
ATOM   12921 O  O     . LEU B 2  160  ? 201.845 248.090 182.658 1.00 104.21 ? 172  LEU B O     1 
ATOM   12922 C  CB    . LEU B 2  160  ? 199.085 248.100 184.281 1.00 100.20 ? 172  LEU B CB    1 
ATOM   12923 C  CG    . LEU B 2  160  ? 198.686 248.424 185.717 1.00 101.44 ? 172  LEU B CG    1 
ATOM   12924 C  CD1   . LEU B 2  160  ? 197.697 247.399 186.231 1.00 103.70 ? 172  LEU B CD1   1 
ATOM   12925 C  CD2   . LEU B 2  160  ? 199.913 248.475 186.602 1.00 98.75  ? 172  LEU B CD2   1 
ATOM   12926 N  N     . THR B 2  161  ? 200.145 248.468 181.232 1.00 102.85 ? 173  THR B N     1 
ATOM   12927 C  CA    . THR B 2  161  ? 200.868 247.881 180.110 1.00 99.88  ? 173  THR B CA    1 
ATOM   12928 C  C     . THR B 2  161  ? 201.953 248.825 179.603 1.00 101.96 ? 173  THR B C     1 
ATOM   12929 O  O     . THR B 2  161  ? 203.014 248.377 179.153 1.00 102.47 ? 173  THR B O     1 
ATOM   12930 C  CB    . THR B 2  161  ? 199.886 247.518 178.999 1.00 101.31 ? 173  THR B CB    1 
ATOM   12931 O  OG1   . THR B 2  161  ? 198.777 246.813 179.566 1.00 105.42 ? 173  THR B OG1   1 
ATOM   12932 C  CG2   . THR B 2  161  ? 200.547 246.606 177.996 1.00 100.98 ? 173  THR B CG2   1 
ATOM   12933 N  N     . GLU B 2  162  ? 201.716 250.139 179.692 1.00 102.98 ? 174  GLU B N     1 
ATOM   12934 C  CA    . GLU B 2  162  ? 202.732 251.118 179.315 1.00 100.92 ? 174  GLU B CA    1 
ATOM   12935 C  C     . GLU B 2  162  ? 203.932 251.106 180.253 1.00 98.33  ? 174  GLU B C     1 
ATOM   12936 O  O     . GLU B 2  162  ? 205.014 251.555 179.861 1.00 97.45  ? 174  GLU B O     1 
ATOM   12937 C  CB    . GLU B 2  162  ? 202.131 252.523 179.284 1.00 106.19 ? 174  GLU B CB    1 
ATOM   12938 C  CG    . GLU B 2  162  ? 201.308 252.829 178.048 1.00 115.08 ? 174  GLU B CG    1 
ATOM   12939 C  CD    . GLU B 2  162  ? 200.730 254.232 178.067 1.00 124.52 ? 174  GLU B CD    1 
ATOM   12940 O  OE1   . GLU B 2  162  ? 200.833 254.908 179.113 1.00 124.57 ? 174  GLU B OE1   1 
ATOM   12941 O  OE2   . GLU B 2  162  ? 200.174 254.660 177.035 1.00 126.50 ? 174  GLU B OE2   1 
ATOM   12942 N  N     . LEU B 2  163  ? 203.763 250.609 181.472 1.00 99.13  ? 175  LEU B N     1 
ATOM   12943 C  CA    . LEU B 2  163  ? 204.840 250.466 182.439 1.00 99.50  ? 175  LEU B CA    1 
ATOM   12944 C  C     . LEU B 2  163  ? 205.435 249.065 182.437 1.00 97.98  ? 175  LEU B C     1 
ATOM   12945 O  O     . LEU B 2  163  ? 206.202 248.732 183.348 1.00 98.29  ? 175  LEU B O     1 
ATOM   12946 C  CB    . LEU B 2  163  ? 204.322 250.827 183.831 1.00 100.77 ? 175  LEU B CB    1 
ATOM   12947 C  CG    . LEU B 2  163  ? 203.768 252.250 183.938 1.00 102.45 ? 175  LEU B CG    1 
ATOM   12948 C  CD1   . LEU B 2  163  ? 203.124 252.509 185.292 1.00 103.82 ? 175  LEU B CD1   1 
ATOM   12949 C  CD2   . LEU B 2  163  ? 204.864 253.267 183.665 1.00 99.80  ? 175  LEU B CD2   1 
ATOM   12950 N  N     . ASN B 2  164  ? 205.088 248.250 181.429 1.00 96.87  ? 176  ASN B N     1 
ATOM   12951 C  CA    . ASN B 2  164  ? 205.519 246.851 181.279 1.00 94.52  ? 176  ASN B CA    1 
ATOM   12952 C  C     . ASN B 2  164  ? 205.145 246.001 182.491 1.00 96.63  ? 176  ASN B C     1 
ATOM   12953 O  O     . ASN B 2  164  ? 205.919 245.156 182.943 1.00 98.21  ? 176  ASN B O     1 
ATOM   12954 C  CB    . ASN B 2  164  ? 207.020 246.743 180.984 1.00 90.64  ? 176  ASN B CB    1 
ATOM   12955 C  CG    . ASN B 2  164  ? 207.393 247.329 179.641 1.00 93.89  ? 176  ASN B CG    1 
ATOM   12956 O  OD1   . ASN B 2  164  ? 206.772 247.024 178.625 1.00 93.51  ? 176  ASN B OD1   1 
ATOM   12957 N  ND2   . ASN B 2  164  ? 208.415 248.172 179.628 1.00 96.64  ? 176  ASN B ND2   1 
ATOM   12958 N  N     . GLU B 2  165  ? 203.949 246.224 183.023 1.00 98.18  ? 177  GLU B N     1 
ATOM   12959 C  CA    . GLU B 2  165  ? 203.436 245.449 184.140 1.00 94.93  ? 177  GLU B CA    1 
ATOM   12960 C  C     . GLU B 2  165  ? 202.202 244.674 183.704 1.00 98.39  ? 177  GLU B C     1 
ATOM   12961 O  O     . GLU B 2  165  ? 201.420 245.137 182.869 1.00 104.33 ? 177  GLU B O     1 
ATOM   12962 C  CB    . GLU B 2  165  ? 203.094 246.345 185.331 1.00 97.42  ? 177  GLU B CB    1 
ATOM   12963 C  CG    . GLU B 2  165  ? 204.297 246.732 186.166 1.00 101.97 ? 177  GLU B CG    1 
ATOM   12964 C  CD    . GLU B 2  165  ? 204.823 245.578 186.992 1.00 105.66 ? 177  GLU B CD    1 
ATOM   12965 O  OE1   . GLU B 2  165  ? 204.013 244.905 187.660 1.00 105.45 ? 177  GLU B OE1   1 
ATOM   12966 O  OE2   . GLU B 2  165  ? 206.050 245.342 186.973 1.00 105.65 ? 177  GLU B OE2   1 
ATOM   12967 N  N     . CYS B 2  166  ? 202.038 243.491 184.271 1.00 94.69  ? 178  CYS B N     1 
ATOM   12968 C  CA    . CYS B 2  166  ? 200.919 242.635 183.899 1.00 90.86  ? 178  CYS B CA    1 
ATOM   12969 C  C     . CYS B 2  166  ? 199.635 243.140 184.546 1.00 92.15  ? 178  CYS B C     1 
ATOM   12970 O  O     . CYS B 2  166  ? 199.605 243.349 185.761 1.00 94.48  ? 178  CYS B O     1 
ATOM   12971 C  CB    . CYS B 2  166  ? 201.179 241.197 184.326 1.00 90.99  ? 178  CYS B CB    1 
ATOM   12972 S  SG    . CYS B 2  166  ? 199.832 240.063 183.942 1.00 106.52 ? 178  CYS B SG    1 
ATOM   12973 N  N     . PRO B 2  167  ? 198.570 243.364 183.770 1.00 91.36  ? 179  PRO B N     1 
ATOM   12974 C  CA    . PRO B 2  167  ? 197.286 243.741 184.379 1.00 91.55  ? 179  PRO B CA    1 
ATOM   12975 C  C     . PRO B 2  167  ? 196.652 242.631 185.197 1.00 91.74  ? 179  PRO B C     1 
ATOM   12976 O  O     . PRO B 2  167  ? 195.811 242.924 186.055 1.00 93.95  ? 179  PRO B O     1 
ATOM   12977 C  CB    . PRO B 2  167  ? 196.413 244.103 183.169 1.00 95.09  ? 179  PRO B CB    1 
ATOM   12978 C  CG    . PRO B 2  167  ? 197.375 244.313 182.042 1.00 95.79  ? 179  PRO B CG    1 
ATOM   12979 C  CD    . PRO B 2  167  ? 198.503 243.376 182.303 1.00 92.52  ? 179  PRO B CD    1 
ATOM   12980 N  N     . LEU B 2  168  ? 197.021 241.377 184.961 1.00 91.38  ? 180  LEU B N     1 
ATOM   12981 C  CA    . LEU B 2  168  ? 196.503 240.251 185.722 1.00 89.03  ? 180  LEU B CA    1 
ATOM   12982 C  C     . LEU B 2  168  ? 197.352 239.919 186.938 1.00 88.66  ? 180  LEU B C     1 
ATOM   12983 O  O     . LEU B 2  168  ? 197.032 238.965 187.650 1.00 91.31  ? 180  LEU B O     1 
ATOM   12984 C  CB    . LEU B 2  168  ? 196.397 239.014 184.827 1.00 86.73  ? 180  LEU B CB    1 
ATOM   12985 C  CG    . LEU B 2  168  ? 195.469 239.139 183.624 1.00 86.60  ? 180  LEU B CG    1 
ATOM   12986 C  CD1   . LEU B 2  168  ? 195.549 237.893 182.766 1.00 87.85  ? 180  LEU B CD1   1 
ATOM   12987 C  CD2   . LEU B 2  168  ? 194.050 239.384 184.085 1.00 91.50  ? 180  LEU B CD2   1 
ATOM   12988 N  N     . ASP B 2  169  ? 198.419 240.668 187.183 1.00 88.25  ? 181  ASP B N     1 
ATOM   12989 C  CA    . ASP B 2  169  ? 199.269 240.443 188.347 1.00 88.76  ? 181  ASP B CA    1 
ATOM   12990 C  C     . ASP B 2  169  ? 198.508 240.830 189.606 1.00 90.77  ? 181  ASP B C     1 
ATOM   12991 O  O     . ASP B 2  169  ? 198.079 241.983 189.724 1.00 96.44  ? 181  ASP B O     1 
ATOM   12992 C  CB    . ASP B 2  169  ? 200.547 241.266 188.220 1.00 94.43  ? 181  ASP B CB    1 
ATOM   12993 C  CG    . ASP B 2  169  ? 201.701 240.697 189.022 1.00 95.38  ? 181  ASP B CG    1 
ATOM   12994 O  OD1   . ASP B 2  169  ? 201.516 239.679 189.712 1.00 91.80  ? 181  ASP B OD1   1 
ATOM   12995 O  OD2   . ASP B 2  169  ? 202.805 241.278 188.961 1.00 98.95  ? 181  ASP B OD2   1 
ATOM   12996 N  N     . PRO B 2  170  ? 198.296 239.913 190.555 1.00 86.50  ? 182  PRO B N     1 
ATOM   12997 C  CA    . PRO B 2  170  ? 197.550 240.283 191.764 1.00 86.24  ? 182  PRO B CA    1 
ATOM   12998 C  C     . PRO B 2  170  ? 198.334 241.158 192.717 1.00 88.79  ? 182  PRO B C     1 
ATOM   12999 O  O     . PRO B 2  170  ? 197.722 241.861 193.529 1.00 89.73  ? 182  PRO B O     1 
ATOM   13000 C  CB    . PRO B 2  170  ? 197.224 238.927 192.399 1.00 85.48  ? 182  PRO B CB    1 
ATOM   13001 C  CG    . PRO B 2  170  ? 198.303 238.034 191.922 1.00 84.48  ? 182  PRO B CG    1 
ATOM   13002 C  CD    . PRO B 2  170  ? 198.611 238.476 190.525 1.00 86.59  ? 182  PRO B CD    1 
ATOM   13003 N  N     . GLY B 2  171  ? 199.659 241.159 192.637 1.00 89.23  ? 183  GLY B N     1 
ATOM   13004 C  CA    . GLY B 2  171  ? 200.443 241.849 193.638 1.00 86.58  ? 183  GLY B CA    1 
ATOM   13005 C  C     . GLY B 2  171  ? 200.501 241.043 194.924 1.00 88.38  ? 183  GLY B C     1 
ATOM   13006 O  O     . GLY B 2  171  ? 200.527 239.812 194.914 1.00 95.74  ? 183  GLY B O     1 
ATOM   13007 N  N     . GLY B 2  172  ? 200.509 241.753 196.045 1.00 81.62  ? 184  GLY B N     1 
ATOM   13008 C  CA    . GLY B 2  172  ? 200.564 241.091 197.328 1.00 80.78  ? 184  GLY B CA    1 
ATOM   13009 C  C     . GLY B 2  172  ? 201.940 240.656 197.767 1.00 82.09  ? 184  GLY B C     1 
ATOM   13010 O  O     . GLY B 2  172  ? 202.051 239.892 198.732 1.00 88.41  ? 184  GLY B O     1 
ATOM   13011 N  N     . TYR B 2  173  ? 202.994 241.121 197.104 1.00 80.20  ? 185  TYR B N     1 
ATOM   13012 C  CA    . TYR B 2  173  ? 204.353 240.717 197.421 1.00 79.64  ? 185  TYR B CA    1 
ATOM   13013 C  C     . TYR B 2  173  ? 205.259 241.937 197.459 1.00 81.48  ? 185  TYR B C     1 
ATOM   13014 O  O     . TYR B 2  173  ? 204.980 242.959 196.827 1.00 85.92  ? 185  TYR B O     1 
ATOM   13015 C  CB    . TYR B 2  173  ? 204.894 239.694 196.404 1.00 79.82  ? 185  TYR B CB    1 
ATOM   13016 C  CG    . TYR B 2  173  ? 204.787 240.114 194.953 1.00 81.42  ? 185  TYR B CG    1 
ATOM   13017 C  CD1   . TYR B 2  173  ? 203.656 239.819 194.205 1.00 82.01  ? 185  TYR B CD1   1 
ATOM   13018 C  CD2   . TYR B 2  173  ? 205.827 240.788 194.325 1.00 83.08  ? 185  TYR B CD2   1 
ATOM   13019 C  CE1   . TYR B 2  173  ? 203.554 240.196 192.884 1.00 83.06  ? 185  TYR B CE1   1 
ATOM   13020 C  CE2   . TYR B 2  173  ? 205.734 241.170 193.003 1.00 85.38  ? 185  TYR B CE2   1 
ATOM   13021 C  CZ    . TYR B 2  173  ? 204.594 240.871 192.290 1.00 85.93  ? 185  TYR B CZ    1 
ATOM   13022 O  OH    . TYR B 2  173  ? 204.493 241.244 190.971 1.00 91.13  ? 185  TYR B OH    1 
ATOM   13023 N  N     . PHE B 2  174  ? 206.343 241.819 198.213 1.00 77.55  ? 186  PHE B N     1 
ATOM   13024 C  CA    . PHE B 2  174  ? 207.383 242.832 198.243 1.00 76.07  ? 186  PHE B CA    1 
ATOM   13025 C  C     . PHE B 2  174  ? 208.458 242.503 197.218 1.00 79.42  ? 186  PHE B C     1 
ATOM   13026 O  O     . PHE B 2  174  ? 208.592 241.366 196.768 1.00 83.33  ? 186  PHE B O     1 
ATOM   13027 C  CB    . PHE B 2  174  ? 208.020 242.924 199.628 1.00 77.50  ? 186  PHE B CB    1 
ATOM   13028 C  CG    . PHE B 2  174  ? 207.046 243.186 200.733 1.00 79.34  ? 186  PHE B CG    1 
ATOM   13029 C  CD1   . PHE B 2  174  ? 206.676 244.479 201.050 1.00 83.24  ? 186  PHE B CD1   1 
ATOM   13030 C  CD2   . PHE B 2  174  ? 206.519 242.141 201.469 1.00 78.52  ? 186  PHE B CD2   1 
ATOM   13031 C  CE1   . PHE B 2  174  ? 205.787 244.724 202.069 1.00 83.62  ? 186  PHE B CE1   1 
ATOM   13032 C  CE2   . PHE B 2  174  ? 205.628 242.380 202.488 1.00 78.73  ? 186  PHE B CE2   1 
ATOM   13033 C  CZ    . PHE B 2  174  ? 205.266 243.674 202.791 1.00 81.42  ? 186  PHE B CZ    1 
ATOM   13034 N  N     . ILE B 2  175  ? 209.237 243.515 196.859 1.00 76.39  ? 187  ILE B N     1 
ATOM   13035 C  CA    . ILE B 2  175  ? 210.419 243.335 196.029 1.00 74.72  ? 187  ILE B CA    1 
ATOM   13036 C  C     . ILE B 2  175  ? 211.617 243.713 196.886 1.00 78.75  ? 187  ILE B C     1 
ATOM   13037 O  O     . ILE B 2  175  ? 211.843 244.898 197.162 1.00 83.93  ? 187  ILE B O     1 
ATOM   13038 C  CB    . ILE B 2  175  ? 210.362 244.171 194.745 1.00 74.76  ? 187  ILE B CB    1 
ATOM   13039 C  CG1   . ILE B 2  175  ? 209.200 243.709 193.870 1.00 76.93  ? 187  ILE B CG1   1 
ATOM   13040 C  CG2   . ILE B 2  175  ? 211.659 244.044 193.972 1.00 79.97  ? 187  ILE B CG2   1 
ATOM   13041 C  CD1   . ILE B 2  175  ? 209.041 244.507 192.602 1.00 82.66  ? 187  ILE B CD1   1 
ATOM   13042 N  N     . ILE B 2  176  ? 212.371 242.711 197.324 1.00 79.34  ? 188  ILE B N     1 
ATOM   13043 C  CA    . ILE B 2  176  ? 213.547 242.908 198.160 1.00 78.97  ? 188  ILE B CA    1 
ATOM   13044 C  C     . ILE B 2  176  ? 214.752 242.464 197.350 1.00 83.17  ? 188  ILE B C     1 
ATOM   13045 O  O     . ILE B 2  176  ? 214.877 241.278 197.019 1.00 87.55  ? 188  ILE B O     1 
ATOM   13046 C  CB    . ILE B 2  176  ? 213.449 242.131 199.477 1.00 82.01  ? 188  ILE B CB    1 
ATOM   13047 C  CG1   . ILE B 2  176  ? 212.135 242.446 200.189 1.00 85.32  ? 188  ILE B CG1   1 
ATOM   13048 C  CG2   . ILE B 2  176  ? 214.625 242.462 200.367 1.00 86.04  ? 188  ILE B CG2   1 
ATOM   13049 C  CD1   . ILE B 2  176  ? 211.982 243.893 200.577 1.00 81.79  ? 188  ILE B CD1   1 
ATOM   13050 N  N     . ASN B 2  177  ? 215.626 243.429 197.029 1.00 82.80  ? 189  ASN B N     1 
ATOM   13051 C  CA    . ASN B 2  177  ? 216.845 243.230 196.234 1.00 82.14  ? 189  ASN B CA    1 
ATOM   13052 C  C     . ASN B 2  177  ? 216.546 242.582 194.883 1.00 84.64  ? 189  ASN B C     1 
ATOM   13053 O  O     . ASN B 2  177  ? 217.317 241.761 194.383 1.00 88.31  ? 189  ASN B O     1 
ATOM   13054 C  CB    . ASN B 2  177  ? 217.891 242.426 197.008 1.00 83.03  ? 189  ASN B CB    1 
ATOM   13055 C  CG    . ASN B 2  177  ? 218.311 243.108 198.291 1.00 90.67  ? 189  ASN B CG    1 
ATOM   13056 O  OD1   . ASN B 2  177  ? 218.595 242.454 199.292 1.00 97.38  ? 189  ASN B OD1   1 
ATOM   13057 N  ND2   . ASN B 2  177  ? 218.349 244.434 198.269 1.00 89.42  ? 189  ASN B ND2   1 
ATOM   13058 N  N     . GLY B 2  178  ? 215.413 242.949 194.291 1.00 83.02  ? 190  GLY B N     1 
ATOM   13059 C  CA    . GLY B 2  178  ? 214.991 242.391 193.028 1.00 82.73  ? 190  GLY B CA    1 
ATOM   13060 C  C     . GLY B 2  178  ? 214.314 241.044 193.108 1.00 82.60  ? 190  GLY B C     1 
ATOM   13061 O  O     . GLY B 2  178  ? 213.913 240.513 192.066 1.00 88.96  ? 190  GLY B O     1 
ATOM   13062 N  N     . SER B 2  179  ? 214.168 240.471 194.297 1.00 79.37  ? 191  SER B N     1 
ATOM   13063 C  CA    . SER B 2  179  ? 213.520 239.181 194.465 1.00 79.79  ? 191  SER B CA    1 
ATOM   13064 C  C     . SER B 2  179  ? 212.132 239.382 195.053 1.00 82.33  ? 191  SER B C     1 
ATOM   13065 O  O     . SER B 2  179  ? 211.950 240.185 195.973 1.00 86.00  ? 191  SER B O     1 
ATOM   13066 C  CB    . SER B 2  179  ? 214.343 238.260 195.364 1.00 81.67  ? 191  SER B CB    1 
ATOM   13067 O  OG    . SER B 2  179  ? 214.418 238.774 196.679 1.00 89.93  ? 191  SER B OG    1 
ATOM   13068 N  N     . GLU B 2  180  ? 211.158 238.658 194.515 1.00 79.85  ? 192  GLU B N     1 
ATOM   13069 C  CA    . GLU B 2  180  ? 209.778 238.797 194.956 1.00 80.54  ? 192  GLU B CA    1 
ATOM   13070 C  C     . GLU B 2  180  ? 209.557 237.958 196.208 1.00 83.03  ? 192  GLU B C     1 
ATOM   13071 O  O     . GLU B 2  180  ? 209.645 236.727 196.161 1.00 86.87  ? 192  GLU B O     1 
ATOM   13072 C  CB    . GLU B 2  180  ? 208.826 238.379 193.839 1.00 81.30  ? 192  GLU B CB    1 
ATOM   13073 C  CG    . GLU B 2  180  ? 208.887 239.287 192.626 1.00 84.86  ? 192  GLU B CG    1 
ATOM   13074 C  CD    . GLU B 2  180  ? 207.949 238.853 191.521 1.00 92.34  ? 192  GLU B CD    1 
ATOM   13075 O  OE1   . GLU B 2  180  ? 207.521 237.681 191.525 1.00 93.76  ? 192  GLU B OE1   1 
ATOM   13076 O  OE2   . GLU B 2  180  ? 207.640 239.686 190.643 1.00 93.77  ? 192  GLU B OE2   1 
ATOM   13077 N  N     . LYS B 2  181  ? 209.271 238.623 197.321 1.00 80.19  ? 193  LYS B N     1 
ATOM   13078 C  CA    . LYS B 2  181  ? 209.097 237.975 198.611 1.00 78.20  ? 193  LYS B CA    1 
ATOM   13079 C  C     . LYS B 2  181  ? 207.641 238.051 199.042 1.00 82.47  ? 193  LYS B C     1 
ATOM   13080 O  O     . LYS B 2  181  ? 206.999 239.096 198.909 1.00 86.40  ? 193  LYS B O     1 
ATOM   13081 C  CB    . LYS B 2  181  ? 209.984 238.626 199.673 1.00 76.40  ? 193  LYS B CB    1 
ATOM   13082 C  CG    . LYS B 2  181  ? 211.463 238.557 199.369 1.00 76.56  ? 193  LYS B CG    1 
ATOM   13083 C  CD    . LYS B 2  181  ? 211.962 237.130 199.438 1.00 80.62  ? 193  LYS B CD    1 
ATOM   13084 C  CE    . LYS B 2  181  ? 213.474 237.072 199.388 1.00 82.89  ? 193  LYS B CE    1 
ATOM   13085 N  NZ    . LYS B 2  181  ? 213.978 235.704 199.675 1.00 86.17  ? 193  LYS B NZ    1 
ATOM   13086 N  N     . VAL B 2  182  ? 207.127 236.943 199.562 1.00 81.42  ? 194  VAL B N     1 
ATOM   13087 C  CA    . VAL B 2  182  ? 205.749 236.843 200.020 1.00 78.84  ? 194  VAL B CA    1 
ATOM   13088 C  C     . VAL B 2  182  ? 205.762 236.455 201.494 1.00 86.85  ? 194  VAL B C     1 
ATOM   13089 O  O     . VAL B 2  182  ? 206.637 235.705 201.945 1.00 91.94  ? 194  VAL B O     1 
ATOM   13090 C  CB    . VAL B 2  182  ? 204.943 235.847 199.148 1.00 76.44  ? 194  VAL B CB    1 
ATOM   13091 C  CG1   . VAL B 2  182  ? 205.503 234.431 199.221 1.00 80.96  ? 194  VAL B CG1   1 
ATOM   13092 C  CG2   . VAL B 2  182  ? 203.460 235.871 199.486 1.00 79.45  ? 194  VAL B CG2   1 
ATOM   13093 N  N     . LEU B 2  183  ? 204.840 237.032 202.261 1.00 85.39  ? 195  LEU B N     1 
ATOM   13094 C  CA    . LEU B 2  183  ? 204.720 236.757 203.687 1.00 83.97  ? 195  LEU B CA    1 
ATOM   13095 C  C     . LEU B 2  183  ? 203.605 235.745 203.909 1.00 84.98  ? 195  LEU B C     1 
ATOM   13096 O  O     . LEU B 2  183  ? 202.460 235.978 203.509 1.00 86.43  ? 195  LEU B O     1 
ATOM   13097 C  CB    . LEU B 2  183  ? 204.445 238.041 204.469 1.00 80.66  ? 195  LEU B CB    1 
ATOM   13098 C  CG    . LEU B 2  183  ? 205.640 238.980 204.616 1.00 87.31  ? 195  LEU B CG    1 
ATOM   13099 C  CD1   . LEU B 2  183  ? 205.289 240.162 205.488 1.00 88.46  ? 195  LEU B CD1   1 
ATOM   13100 C  CD2   . LEU B 2  183  ? 206.825 238.238 205.196 1.00 90.49  ? 195  LEU B CD2   1 
ATOM   13101 N  N     . ILE B 2  184  ? 203.942 234.631 204.542 1.00 83.41  ? 196  ILE B N     1 
ATOM   13102 C  CA    . ILE B 2  184  ? 202.979 233.582 204.844 1.00 79.63  ? 196  ILE B CA    1 
ATOM   13103 C  C     . ILE B 2  184  ? 202.318 233.904 206.175 1.00 84.64  ? 196  ILE B C     1 
ATOM   13104 O  O     . ILE B 2  184  ? 203.000 234.248 207.147 1.00 91.27  ? 196  ILE B O     1 
ATOM   13105 C  CB    . ILE B 2  184  ? 203.662 232.206 204.885 1.00 80.56  ? 196  ILE B CB    1 
ATOM   13106 C  CG1   . ILE B 2  184  ? 204.564 232.022 203.666 1.00 82.69  ? 196  ILE B CG1   1 
ATOM   13107 C  CG2   . ILE B 2  184  ? 202.630 231.100 204.944 1.00 85.31  ? 196  ILE B CG2   1 
ATOM   13108 C  CD1   . ILE B 2  184  ? 203.821 231.997 202.353 1.00 85.43  ? 196  ILE B CD1   1 
ATOM   13109 N  N     . ALA B 2  185  ? 200.991 233.815 206.213 1.00 81.16  ? 197  ALA B N     1 
ATOM   13110 C  CA    . ALA B 2  185  ? 200.257 234.026 207.452 1.00 81.85  ? 197  ALA B CA    1 
ATOM   13111 C  C     . ALA B 2  185  ? 200.555 232.909 208.441 1.00 85.22  ? 197  ALA B C     1 
ATOM   13112 O  O     . ALA B 2  185  ? 200.594 231.731 208.077 1.00 88.51  ? 197  ALA B O     1 
ATOM   13113 C  CB    . ALA B 2  185  ? 198.758 234.094 207.176 1.00 81.45  ? 197  ALA B CB    1 
ATOM   13114 N  N     . GLN B 2  186  ? 200.766 233.281 209.697 1.00 87.03  ? 198  GLN B N     1 
ATOM   13115 C  CA    . GLN B 2  186  ? 201.161 232.336 210.733 1.00 89.50  ? 198  GLN B CA    1 
ATOM   13116 C  C     . GLN B 2  186  ? 200.007 232.117 211.699 1.00 92.51  ? 198  GLN B C     1 
ATOM   13117 O  O     . GLN B 2  186  ? 199.419 233.081 212.192 1.00 94.37  ? 198  GLN B O     1 
ATOM   13118 C  CB    . GLN B 2  186  ? 202.391 232.842 211.488 1.00 88.99  ? 198  GLN B CB    1 
ATOM   13119 C  CG    . GLN B 2  186  ? 203.554 233.226 210.598 1.00 91.36  ? 198  GLN B CG    1 
ATOM   13120 C  CD    . GLN B 2  186  ? 204.201 232.031 209.936 1.00 94.51  ? 198  GLN B CD    1 
ATOM   13121 O  OE1   . GLN B 2  186  ? 204.545 231.054 210.596 1.00 98.60  ? 198  GLN B OE1   1 
ATOM   13122 N  NE2   . GLN B 2  186  ? 204.372 232.104 208.624 1.00 92.67  ? 198  GLN B NE2   1 
ATOM   13123 N  N     . GLU B 2  187  ? 199.682 230.856 211.962 1.00 92.09  ? 199  GLU B N     1 
ATOM   13124 C  CA    . GLU B 2  187  ? 198.677 230.547 212.968 1.00 90.16  ? 199  GLU B CA    1 
ATOM   13125 C  C     . GLU B 2  187  ? 199.218 230.832 214.362 1.00 93.29  ? 199  GLU B C     1 
ATOM   13126 O  O     . GLU B 2  187  ? 200.410 230.675 214.635 1.00 98.36  ? 199  GLU B O     1 
ATOM   13127 C  CB    . GLU B 2  187  ? 198.253 229.084 212.881 1.00 92.98  ? 199  GLU B CB    1 
ATOM   13128 C  CG    . GLU B 2  187  ? 197.462 228.726 211.650 1.00 96.90  ? 199  GLU B CG    1 
ATOM   13129 C  CD    . GLU B 2  187  ? 197.046 227.272 211.639 1.00 101.99 ? 199  GLU B CD    1 
ATOM   13130 O  OE1   . GLU B 2  187  ? 197.436 226.538 212.570 1.00 104.31 ? 199  GLU B OE1   1 
ATOM   13131 O  OE2   . GLU B 2  187  ? 196.336 226.859 210.699 1.00 103.27 ? 199  GLU B OE2   1 
ATOM   13132 N  N     . LYS B 2  188  ? 198.327 231.262 215.250 1.00 90.46  ? 200  LYS B N     1 
ATOM   13133 C  CA    . LYS B 2  188  ? 198.678 231.416 216.652 1.00 87.46  ? 200  LYS B CA    1 
ATOM   13134 C  C     . LYS B 2  188  ? 197.424 231.237 217.489 1.00 89.77  ? 200  LYS B C     1 
ATOM   13135 O  O     . LYS B 2  188  ? 196.302 231.367 216.994 1.00 93.07  ? 200  LYS B O     1 
ATOM   13136 C  CB    . LYS B 2  188  ? 199.328 232.776 216.933 1.00 86.01  ? 200  LYS B CB    1 
ATOM   13137 C  CG    . LYS B 2  188  ? 198.399 233.958 216.767 1.00 88.42  ? 200  LYS B CG    1 
ATOM   13138 C  CD    . LYS B 2  188  ? 199.092 235.253 217.146 1.00 91.86  ? 200  LYS B CD    1 
ATOM   13139 C  CE    . LYS B 2  188  ? 198.108 236.409 217.196 1.00 97.04  ? 200  LYS B CE    1 
ATOM   13140 N  NZ    . LYS B 2  188  ? 198.783 237.705 217.474 1.00 100.86 ? 200  LYS B NZ    1 
ATOM   13141 N  N     . MET B 2  189  ? 197.623 230.914 218.762 1.00 89.31  ? 201  MET B N     1 
ATOM   13142 C  CA    . MET B 2  189  ? 196.503 230.816 219.682 1.00 88.42  ? 201  MET B CA    1 
ATOM   13143 C  C     . MET B 2  189  ? 195.942 232.201 219.967 1.00 87.82  ? 201  MET B C     1 
ATOM   13144 O  O     . MET B 2  189  ? 196.667 233.199 219.982 1.00 90.91  ? 201  MET B O     1 
ATOM   13145 C  CB    . MET B 2  189  ? 196.930 230.143 220.984 1.00 94.87  ? 201  MET B CB    1 
ATOM   13146 C  CG    . MET B 2  189  ? 197.348 228.694 220.817 1.00 104.74 ? 201  MET B CG    1 
ATOM   13147 S  SD    . MET B 2  189  ? 195.996 227.643 220.257 1.00 116.57 ? 201  MET B SD    1 
ATOM   13148 C  CE    . MET B 2  189  ? 196.869 226.112 219.948 1.00 108.59 ? 201  MET B CE    1 
ATOM   13149 N  N     . ALA B 2  190  ? 194.631 232.259 220.183 1.00 88.69  ? 202  ALA B N     1 
ATOM   13150 C  CA    . ALA B 2  190  ? 193.958 233.534 220.382 1.00 89.56  ? 202  ALA B CA    1 
ATOM   13151 C  C     . ALA B 2  190  ? 194.295 234.092 221.756 1.00 94.21  ? 202  ALA B C     1 
ATOM   13152 O  O     . ALA B 2  190  ? 194.030 233.452 222.778 1.00 98.64  ? 202  ALA B O     1 
ATOM   13153 C  CB    . ALA B 2  190  ? 192.451 233.364 220.225 1.00 90.51  ? 202  ALA B CB    1 
ATOM   13154 N  N     . THR B 2  191  ? 194.886 235.282 221.778 1.00 93.95  ? 203  THR B N     1 
ATOM   13155 C  CA    . THR B 2  191  ? 195.230 235.926 223.032 1.00 96.01  ? 203  THR B CA    1 
ATOM   13156 C  C     . THR B 2  191  ? 193.976 236.449 223.726 1.00 94.95  ? 203  THR B C     1 
ATOM   13157 O  O     . THR B 2  191  ? 192.932 236.655 223.098 1.00 95.17  ? 203  THR B O     1 
ATOM   13158 C  CB    . THR B 2  191  ? 196.212 237.071 222.793 1.00 98.71  ? 203  THR B CB    1 
ATOM   13159 O  OG1   . THR B 2  191  ? 195.618 238.030 221.911 1.00 102.57 ? 203  THR B OG1   1 
ATOM   13160 C  CG2   . THR B 2  191  ? 197.490 236.545 222.167 1.00 97.92  ? 203  THR B CG2   1 
ATOM   13161 N  N     . ASN B 2  192  ? 194.105 236.650 225.045 1.00 96.26  ? 204  ASN B N     1 
ATOM   13162 C  CA    . ASN B 2  192  ? 193.034 237.122 225.933 1.00 97.31  ? 204  ASN B CA    1 
ATOM   13163 C  C     . ASN B 2  192  ? 191.807 236.214 225.881 1.00 96.98  ? 204  ASN B C     1 
ATOM   13164 O  O     . ASN B 2  192  ? 190.667 236.676 225.934 1.00 98.22  ? 204  ASN B O     1 
ATOM   13165 C  CB    . ASN B 2  192  ? 192.651 238.575 225.635 1.00 96.00  ? 204  ASN B CB    1 
ATOM   13166 C  CG    . ASN B 2  192  ? 193.855 239.474 225.483 1.00 100.49 ? 204  ASN B CG    1 
ATOM   13167 O  OD1   . ASN B 2  192  ? 194.908 239.219 226.063 1.00 103.12 ? 204  ASN B OD1   1 
ATOM   13168 N  ND2   . ASN B 2  192  ? 193.705 240.535 224.704 1.00 102.79 ? 204  ASN B ND2   1 
ATOM   13169 N  N     . THR B 2  193  ? 192.043 234.910 225.772 1.00 95.82  ? 205  THR B N     1 
ATOM   13170 C  CA    . THR B 2  193  ? 190.977 233.922 225.735 1.00 94.63  ? 205  THR B CA    1 
ATOM   13171 C  C     . THR B 2  193  ? 191.255 232.870 226.795 1.00 96.00  ? 205  THR B C     1 
ATOM   13172 O  O     . THR B 2  193  ? 192.384 232.382 226.906 1.00 98.91  ? 205  THR B O     1 
ATOM   13173 C  CB    . THR B 2  193  ? 190.868 233.270 224.354 1.00 95.46  ? 205  THR B CB    1 
ATOM   13174 O  OG1   . THR B 2  193  ? 190.948 234.281 223.344 1.00 99.73  ? 205  THR B OG1   1 
ATOM   13175 C  CG2   . THR B 2  193  ? 189.546 232.540 224.214 1.00 93.79  ? 205  THR B CG2   1 
ATOM   13176 N  N     . VAL B 2  194  ? 190.233 232.528 227.571 1.00 93.34  ? 206  VAL B N     1 
ATOM   13177 C  CA    . VAL B 2  194  ? 190.383 231.566 228.655 1.00 90.02  ? 206  VAL B CA    1 
ATOM   13178 C  C     . VAL B 2  194  ? 190.286 230.158 228.084 1.00 92.17  ? 206  VAL B C     1 
ATOM   13179 O  O     . VAL B 2  194  ? 189.251 229.772 227.533 1.00 96.94  ? 206  VAL B O     1 
ATOM   13180 C  CB    . VAL B 2  194  ? 189.326 231.795 229.741 1.00 89.77  ? 206  VAL B CB    1 
ATOM   13181 C  CG1   . VAL B 2  194  ? 189.485 230.783 230.847 1.00 93.67  ? 206  VAL B CG1   1 
ATOM   13182 C  CG2   . VAL B 2  194  ? 189.432 233.203 230.290 1.00 92.34  ? 206  VAL B CG2   1 
ATOM   13183 N  N     . TYR B 2  195  ? 191.360 229.388 228.220 1.00 92.20  ? 207  TYR B N     1 
ATOM   13184 C  CA    . TYR B 2  195  ? 191.406 228.007 227.764 1.00 95.74  ? 207  TYR B CA    1 
ATOM   13185 C  C     . TYR B 2  195  ? 191.407 227.079 228.968 1.00 101.51 ? 207  TYR B C     1 
ATOM   13186 O  O     . TYR B 2  195  ? 192.046 227.371 229.980 1.00 105.41 ? 207  TYR B O     1 
ATOM   13187 C  CB    . TYR B 2  195  ? 192.651 227.741 226.916 1.00 97.83  ? 207  TYR B CB    1 
ATOM   13188 C  CG    . TYR B 2  195  ? 192.692 228.488 225.608 1.00 98.41  ? 207  TYR B CG    1 
ATOM   13189 C  CD1   . TYR B 2  195  ? 191.523 228.836 224.946 1.00 99.68  ? 207  TYR B CD1   1 
ATOM   13190 C  CD2   . TYR B 2  195  ? 193.904 228.846 225.033 1.00 98.94  ? 207  TYR B CD2   1 
ATOM   13191 C  CE1   . TYR B 2  195  ? 191.560 229.519 223.748 1.00 98.65  ? 207  TYR B CE1   1 
ATOM   13192 C  CE2   . TYR B 2  195  ? 193.952 229.530 223.838 1.00 97.49  ? 207  TYR B CE2   1 
ATOM   13193 C  CZ    . TYR B 2  195  ? 192.777 229.863 223.200 1.00 99.61  ? 207  TYR B CZ    1 
ATOM   13194 O  OH    . TYR B 2  195  ? 192.821 230.544 222.007 1.00 103.79 ? 207  TYR B OH    1 
ATOM   13195 N  N     . VAL B 2  196  ? 190.685 225.968 228.868 1.00 102.89 ? 208  VAL B N     1 
ATOM   13196 C  CA    . VAL B 2  196  ? 190.652 224.959 229.921 1.00 102.42 ? 208  VAL B CA    1 
ATOM   13197 C  C     . VAL B 2  196  ? 191.060 223.623 229.320 1.00 106.22 ? 208  VAL B C     1 
ATOM   13198 O  O     . VAL B 2  196  ? 190.450 223.165 228.347 1.00 109.26 ? 208  VAL B O     1 
ATOM   13199 C  CB    . VAL B 2  196  ? 189.262 224.855 230.576 1.00 98.08  ? 208  VAL B CB    1 
ATOM   13200 C  CG1   . VAL B 2  196  ? 189.279 223.783 231.637 1.00 101.32 ? 208  VAL B CG1   1 
ATOM   13201 C  CG2   . VAL B 2  196  ? 188.844 226.182 231.177 1.00 96.40  ? 208  VAL B CG2   1 
ATOM   13202 N  N     . PHE B 2  197  ? 192.076 222.995 229.903 1.00 106.86 ? 209  PHE B N     1 
ATOM   13203 C  CA    . PHE B 2  197  ? 192.558 221.706 229.433 1.00 107.21 ? 209  PHE B CA    1 
ATOM   13204 C  C     . PHE B 2  197  ? 192.644 220.727 230.594 1.00 114.13 ? 209  PHE B C     1 
ATOM   13205 O  O     . PHE B 2  197  ? 192.651 221.112 231.765 1.00 118.01 ? 209  PHE B O     1 
ATOM   13206 C  CB    . PHE B 2  197  ? 193.927 221.824 228.755 1.00 104.47 ? 209  PHE B CB    1 
ATOM   13207 C  CG    . PHE B 2  197  ? 193.960 222.810 227.629 1.00 105.73 ? 209  PHE B CG    1 
ATOM   13208 C  CD1   . PHE B 2  197  ? 193.103 222.675 226.551 1.00 109.02 ? 209  PHE B CD1   1 
ATOM   13209 C  CD2   . PHE B 2  197  ? 194.858 223.864 227.641 1.00 107.09 ? 209  PHE B CD2   1 
ATOM   13210 C  CE1   . PHE B 2  197  ? 193.130 223.582 225.508 1.00 110.34 ? 209  PHE B CE1   1 
ATOM   13211 C  CE2   . PHE B 2  197  ? 194.895 224.773 226.599 1.00 108.23 ? 209  PHE B CE2   1 
ATOM   13212 C  CZ    . PHE B 2  197  ? 194.029 224.630 225.531 1.00 109.38 ? 209  PHE B CZ    1 
ATOM   13213 N  N     . SER B 2  198  ? 192.713 219.445 230.247 1.00 119.23 ? 210  SER B N     1 
ATOM   13214 C  CA    . SER B 2  198  ? 192.856 218.366 231.211 1.00 124.93 ? 210  SER B CA    1 
ATOM   13215 C  C     . SER B 2  198  ? 194.147 217.611 230.937 1.00 129.77 ? 210  SER B C     1 
ATOM   13216 O  O     . SER B 2  198  ? 194.507 217.376 229.779 1.00 128.57 ? 210  SER B O     1 
ATOM   13217 C  CB    . SER B 2  198  ? 191.668 217.404 231.149 1.00 123.83 ? 210  SER B CB    1 
ATOM   13218 O  OG    . SER B 2  198  ? 191.893 216.265 231.959 1.00 128.33 ? 210  SER B OG    1 
ATOM   13219 N  N     . MET B 2  199  ? 194.842 217.231 232.004 1.00 133.14 ? 211  MET B N     1 
ATOM   13220 C  CA    . MET B 2  199  ? 196.114 216.531 231.902 1.00 140.71 ? 211  MET B CA    1 
ATOM   13221 C  C     . MET B 2  199  ? 195.919 215.057 232.225 1.00 147.20 ? 211  MET B C     1 
ATOM   13222 O  O     . MET B 2  199  ? 195.374 214.713 233.278 1.00 145.57 ? 211  MET B O     1 
ATOM   13223 C  CB    . MET B 2  199  ? 197.147 217.138 232.853 1.00 139.92 ? 211  MET B CB    1 
ATOM   13224 C  CG    . MET B 2  199  ? 197.560 218.570 232.548 1.00 135.17 ? 211  MET B CG    1 
ATOM   13225 S  SD    . MET B 2  199  ? 198.355 218.832 230.948 1.00 156.01 ? 211  MET B SD    1 
ATOM   13226 C  CE    . MET B 2  199  ? 197.032 219.571 229.989 1.00 136.14 ? 211  MET B CE    1 
ATOM   13227 N  N     . LYS B 2  200  ? 196.367 214.191 231.315 1.00 152.87 ? 212  LYS B N     1 
ATOM   13228 C  CA    . LYS B 2  200  ? 196.338 212.758 231.585 1.00 158.04 ? 212  LYS B CA    1 
ATOM   13229 C  C     . LYS B 2  200  ? 197.430 212.344 232.565 1.00 160.13 ? 212  LYS B C     1 
ATOM   13230 O  O     . LYS B 2  200  ? 197.226 211.413 233.352 1.00 158.72 ? 212  LYS B O     1 
ATOM   13231 C  CB    . LYS B 2  200  ? 196.460 211.973 230.276 1.00 161.42 ? 212  LYS B CB    1 
ATOM   13232 C  CG    . LYS B 2  200  ? 197.650 212.361 229.408 1.00 166.60 ? 212  LYS B CG    1 
ATOM   13233 C  CD    . LYS B 2  200  ? 197.658 211.593 228.099 1.00 173.77 ? 212  LYS B CD    1 
ATOM   13234 C  CE    . LYS B 2  200  ? 198.843 211.994 227.235 1.00 177.76 ? 212  LYS B CE    1 
ATOM   13235 N  NZ    . LYS B 2  200  ? 200.123 211.440 227.756 1.00 177.75 ? 212  LYS B NZ    1 
ATOM   13236 N  N     . ASP B 2  201  ? 198.574 213.026 232.543 1.00 160.28 ? 213  ASP B N     1 
ATOM   13237 C  CA    . ASP B 2  201  ? 199.691 212.744 233.431 1.00 158.26 ? 213  ASP B CA    1 
ATOM   13238 C  C     . ASP B 2  201  ? 200.173 214.043 234.057 1.00 151.24 ? 213  ASP B C     1 
ATOM   13239 O  O     . ASP B 2  201  ? 200.102 215.110 233.442 1.00 149.62 ? 213  ASP B O     1 
ATOM   13240 C  CB    . ASP B 2  201  ? 200.854 212.072 232.684 1.00 163.75 ? 213  ASP B CB    1 
ATOM   13241 C  CG    . ASP B 2  201  ? 200.528 210.662 232.239 1.00 169.38 ? 213  ASP B CG    1 
ATOM   13242 O  OD1   . ASP B 2  201  ? 199.719 209.993 232.913 1.00 171.32 ? 213  ASP B OD1   1 
ATOM   13243 O  OD2   . ASP B 2  201  ? 201.081 210.220 231.209 1.00 171.67 ? 213  ASP B OD2   1 
ATOM   13244 N  N     . GLY B 2  202  ? 200.668 213.944 235.280 1.00 145.83 ? 214  GLY B N     1 
ATOM   13245 C  CA    . GLY B 2  202  ? 201.189 215.083 236.004 1.00 138.17 ? 214  GLY B CA    1 
ATOM   13246 C  C     . GLY B 2  202  ? 200.480 215.275 237.326 1.00 133.81 ? 214  GLY B C     1 
ATOM   13247 O  O     . GLY B 2  202  ? 199.668 214.453 237.760 1.00 135.35 ? 214  GLY B O     1 
ATOM   13248 N  N     . LYS B 2  203  ? 200.798 216.391 237.974 1.00 129.37 ? 215  LYS B N     1 
ATOM   13249 C  CA    . LYS B 2  203  ? 200.232 216.725 239.272 1.00 129.05 ? 215  LYS B CA    1 
ATOM   13250 C  C     . LYS B 2  203  ? 198.970 217.567 239.167 1.00 131.05 ? 215  LYS B C     1 
ATOM   13251 O  O     . LYS B 2  203  ? 198.420 217.962 240.201 1.00 131.20 ? 215  LYS B O     1 
ATOM   13252 C  CB    . LYS B 2  203  ? 201.271 217.463 240.119 1.00 126.11 ? 215  LYS B CB    1 
ATOM   13253 C  CG    . LYS B 2  203  ? 201.600 218.854 239.614 1.00 126.63 ? 215  LYS B CG    1 
ATOM   13254 C  CD    . LYS B 2  203  ? 202.703 219.490 240.439 1.00 126.72 ? 215  LYS B CD    1 
ATOM   13255 C  CE    . LYS B 2  203  ? 204.051 218.879 240.102 1.00 125.52 ? 215  LYS B CE    1 
ATOM   13256 N  NZ    . LYS B 2  203  ? 204.423 219.131 238.685 1.00 127.42 ? 215  LYS B NZ    1 
ATOM   13257 N  N     . TYR B 2  204  ? 198.491 217.840 237.957 1.00 131.13 ? 216  TYR B N     1 
ATOM   13258 C  CA    . TYR B 2  204  ? 197.361 218.734 237.740 1.00 126.02 ? 216  TYR B CA    1 
ATOM   13259 C  C     . TYR B 2  204  ? 196.199 217.956 237.144 1.00 125.52 ? 216  TYR B C     1 
ATOM   13260 O  O     . TYR B 2  204  ? 196.353 217.301 236.108 1.00 129.96 ? 216  TYR B O     1 
ATOM   13261 C  CB    . TYR B 2  204  ? 197.754 219.889 236.820 1.00 122.24 ? 216  TYR B CB    1 
ATOM   13262 C  CG    . TYR B 2  204  ? 198.831 220.768 237.396 1.00 121.40 ? 216  TYR B CG    1 
ATOM   13263 C  CD1   . TYR B 2  204  ? 198.690 221.336 238.652 1.00 121.46 ? 216  TYR B CD1   1 
ATOM   13264 C  CD2   . TYR B 2  204  ? 199.998 221.021 236.685 1.00 122.55 ? 216  TYR B CD2   1 
ATOM   13265 C  CE1   . TYR B 2  204  ? 199.675 222.142 239.183 1.00 123.75 ? 216  TYR B CE1   1 
ATOM   13266 C  CE2   . TYR B 2  204  ? 200.991 221.826 237.209 1.00 124.24 ? 216  TYR B CE2   1 
ATOM   13267 C  CZ    . TYR B 2  204  ? 200.822 222.385 238.459 1.00 126.28 ? 216  TYR B CZ    1 
ATOM   13268 O  OH    . TYR B 2  204  ? 201.806 223.187 238.989 1.00 129.69 ? 216  TYR B OH    1 
ATOM   13269 N  N     . ALA B 2  205  ? 195.041 218.025 237.800 1.00 122.45 ? 217  ALA B N     1 
ATOM   13270 C  CA    . ALA B 2  205  ? 193.840 217.427 237.233 1.00 120.51 ? 217  ALA B CA    1 
ATOM   13271 C  C     . ALA B 2  205  ? 193.316 218.260 236.070 1.00 118.81 ? 217  ALA B C     1 
ATOM   13272 O  O     . ALA B 2  205  ? 192.951 217.719 235.020 1.00 119.27 ? 217  ALA B O     1 
ATOM   13273 C  CB    . ALA B 2  205  ? 192.771 217.266 238.312 1.00 122.54 ? 217  ALA B CB    1 
ATOM   13274 N  N     . PHE B 2  206  ? 193.273 219.579 236.240 1.00 116.53 ? 218  PHE B N     1 
ATOM   13275 C  CA    . PHE B 2  206  ? 192.843 220.489 235.190 1.00 112.15 ? 218  PHE B CA    1 
ATOM   13276 C  C     . PHE B 2  206  ? 193.690 221.751 235.242 1.00 110.67 ? 218  PHE B C     1 
ATOM   13277 O  O     . PHE B 2  206  ? 194.166 222.155 236.306 1.00 116.08 ? 218  PHE B O     1 
ATOM   13278 C  CB    . PHE B 2  206  ? 191.365 220.865 235.322 1.00 109.02 ? 218  PHE B CB    1 
ATOM   13279 C  CG    . PHE B 2  206  ? 190.429 219.700 235.235 1.00 111.89 ? 218  PHE B CG    1 
ATOM   13280 C  CD1   . PHE B 2  206  ? 190.094 219.154 234.008 1.00 115.41 ? 218  PHE B CD1   1 
ATOM   13281 C  CD2   . PHE B 2  206  ? 189.876 219.156 236.382 1.00 110.89 ? 218  PHE B CD2   1 
ATOM   13282 C  CE1   . PHE B 2  206  ? 189.227 218.082 233.926 1.00 115.41 ? 218  PHE B CE1   1 
ATOM   13283 C  CE2   . PHE B 2  206  ? 189.008 218.085 236.308 1.00 111.66 ? 218  PHE B CE2   1 
ATOM   13284 C  CZ    . PHE B 2  206  ? 188.683 217.547 235.079 1.00 114.17 ? 218  PHE B CZ    1 
ATOM   13285 N  N     . LYS B 2  207  ? 193.866 222.375 234.080 1.00 104.61 ? 219  LYS B N     1 
ATOM   13286 C  CA    . LYS B 2  207  ? 194.608 223.620 233.964 1.00 102.62 ? 219  LYS B CA    1 
ATOM   13287 C  C     . LYS B 2  207  ? 193.747 224.650 233.252 1.00 103.15 ? 219  LYS B C     1 
ATOM   13288 O  O     . LYS B 2  207  ? 192.975 224.309 232.351 1.00 106.91 ? 219  LYS B O     1 
ATOM   13289 C  CB    . LYS B 2  207  ? 195.918 223.428 233.192 1.00 103.62 ? 219  LYS B CB    1 
ATOM   13290 C  CG    . LYS B 2  207  ? 196.827 222.351 233.749 1.00 111.70 ? 219  LYS B CG    1 
ATOM   13291 C  CD    . LYS B 2  207  ? 198.079 222.194 232.904 1.00 114.01 ? 219  LYS B CD    1 
ATOM   13292 C  CE    . LYS B 2  207  ? 199.107 223.257 233.223 1.00 113.61 ? 219  LYS B CE    1 
ATOM   13293 N  NZ    . LYS B 2  207  ? 200.409 222.980 232.558 1.00 114.53 ? 219  LYS B NZ    1 
ATOM   13294 N  N     . THR B 2  208  ? 193.883 225.908 233.659 1.00 101.86 ? 220  THR B N     1 
ATOM   13295 C  CA    . THR B 2  208  ? 193.230 227.029 233.000 1.00 98.40  ? 220  THR B CA    1 
ATOM   13296 C  C     . THR B 2  208  ? 194.309 228.020 232.595 1.00 101.73 ? 220  THR B C     1 
ATOM   13297 O  O     . THR B 2  208  ? 195.040 228.527 233.448 1.00 107.66 ? 220  THR B O     1 
ATOM   13298 C  CB    . THR B 2  208  ? 192.206 227.688 233.923 1.00 98.36  ? 220  THR B CB    1 
ATOM   13299 O  OG1   . THR B 2  208  ? 191.158 226.759 234.209 1.00 105.64 ? 220  THR B OG1   1 
ATOM   13300 C  CG2   . THR B 2  208  ? 191.615 228.903 233.261 1.00 96.10  ? 220  THR B CG2   1 
ATOM   13301 N  N     . GLU B 2  209  ? 194.399 228.297 231.304 1.00 99.36  ? 221  GLU B N     1 
ATOM   13302 C  CA    . GLU B 2  209  ? 195.481 229.077 230.727 1.00 99.04  ? 221  GLU B CA    1 
ATOM   13303 C  C     . GLU B 2  209  ? 194.922 230.317 230.052 1.00 98.21  ? 221  GLU B C     1 
ATOM   13304 O  O     . GLU B 2  209  ? 193.920 230.242 229.334 1.00 102.07 ? 221  GLU B O     1 
ATOM   13305 C  CB    . GLU B 2  209  ? 196.256 228.229 229.711 1.00 104.38 ? 221  GLU B CB    1 
ATOM   13306 C  CG    . GLU B 2  209  ? 197.332 228.962 228.938 1.00 111.25 ? 221  GLU B CG    1 
ATOM   13307 C  CD    . GLU B 2  209  ? 197.893 228.133 227.801 1.00 118.16 ? 221  GLU B CD    1 
ATOM   13308 O  OE1   . GLU B 2  209  ? 197.442 226.982 227.624 1.00 116.66 ? 221  GLU B OE1   1 
ATOM   13309 O  OE2   . GLU B 2  209  ? 198.785 228.631 227.080 1.00 121.60 ? 221  GLU B OE2   1 
ATOM   13310 N  N     . ILE B 2  210  ? 195.556 231.463 230.289 1.00 97.45  ? 222  ILE B N     1 
ATOM   13311 C  CA    . ILE B 2  210  ? 195.303 232.648 229.480 1.00 96.87  ? 222  ILE B CA    1 
ATOM   13312 C  C     . ILE B 2  210  ? 196.642 233.220 229.028 1.00 102.85 ? 222  ILE B C     1 
ATOM   13313 O  O     . ILE B 2  210  ? 197.578 233.345 229.824 1.00 107.41 ? 222  ILE B O     1 
ATOM   13314 C  CB    . ILE B 2  210  ? 194.448 233.699 230.224 1.00 95.67  ? 222  ILE B CB    1 
ATOM   13315 C  CG1   . ILE B 2  210  ? 194.291 234.970 229.388 1.00 96.50  ? 222  ILE B CG1   1 
ATOM   13316 C  CG2   . ILE B 2  210  ? 195.006 234.023 231.598 1.00 102.66 ? 222  ILE B CG2   1 
ATOM   13317 C  CD1   . ILE B 2  210  ? 193.104 235.802 229.773 1.00 95.08  ? 222  ILE B CD1   1 
ATOM   13318 N  N     . ARG B 2  211  ? 196.754 233.498 227.730 1.00 104.29 ? 223  ARG B N     1 
ATOM   13319 C  CA    . ARG B 2  211  ? 197.903 234.211 227.185 1.00 107.39 ? 223  ARG B CA    1 
ATOM   13320 C  C     . ARG B 2  211  ? 197.498 235.675 227.065 1.00 107.25 ? 223  ARG B C     1 
ATOM   13321 O  O     . ARG B 2  211  ? 197.150 236.171 225.995 1.00 109.74 ? 223  ARG B O     1 
ATOM   13322 C  CB    . ARG B 2  211  ? 198.328 233.620 225.845 1.00 106.75 ? 223  ARG B CB    1 
ATOM   13323 C  CG    . ARG B 2  211  ? 198.955 232.244 225.948 1.00 111.20 ? 223  ARG B CG    1 
ATOM   13324 C  CD    . ARG B 2  211  ? 199.426 231.748 224.593 1.00 116.41 ? 223  ARG B CD    1 
ATOM   13325 N  NE    . ARG B 2  211  ? 199.994 230.407 224.676 1.00 123.60 ? 223  ARG B NE    1 
ATOM   13326 C  CZ    . ARG B 2  211  ? 200.446 229.720 223.635 1.00 121.89 ? 223  ARG B CZ    1 
ATOM   13327 N  NH1   . ARG B 2  211  ? 200.412 230.219 222.411 1.00 115.26 ? 223  ARG B NH1   1 
ATOM   13328 N  NH2   . ARG B 2  211  ? 200.944 228.503 223.830 1.00 120.94 ? 223  ARG B NH2   1 
ATOM   13329 N  N     . SER B 2  212  ? 197.541 236.372 228.194 1.00 109.55 ? 224  SER B N     1 
ATOM   13330 C  CA    . SER B 2  212  ? 197.064 237.744 228.253 1.00 109.56 ? 224  SER B CA    1 
ATOM   13331 C  C     . SER B 2  212  ? 198.164 238.704 227.829 1.00 115.30 ? 224  SER B C     1 
ATOM   13332 O  O     . SER B 2  212  ? 199.318 238.574 228.249 1.00 120.41 ? 224  SER B O     1 
ATOM   13333 C  CB    . SER B 2  212  ? 196.583 238.090 229.661 1.00 107.96 ? 224  SER B CB    1 
ATOM   13334 O  OG    . SER B 2  212  ? 196.018 239.387 229.691 1.00 110.09 ? 224  SER B OG    1 
ATOM   13335 N  N     . CYS B 2  213  ? 197.798 239.664 226.986 1.00 114.15 ? 225  CYS B N     1 
ATOM   13336 C  CA    . CYS B 2  213  ? 198.721 240.687 226.526 1.00 119.03 ? 225  CYS B CA    1 
ATOM   13337 C  C     . CYS B 2  213  ? 197.978 242.006 226.386 1.00 119.63 ? 225  CYS B C     1 
ATOM   13338 O  O     . CYS B 2  213  ? 196.783 242.036 226.084 1.00 119.46 ? 225  CYS B O     1 
ATOM   13339 C  CB    . CYS B 2  213  ? 199.383 240.297 225.196 1.00 120.35 ? 225  CYS B CB    1 
ATOM   13340 S  SG    . CYS B 2  213  ? 198.349 240.484 223.724 1.00 124.17 ? 225  CYS B SG    1 
ATOM   13341 N  N     . LEU B 2  214  ? 198.696 243.097 226.641 1.00 121.77 ? 226  LEU B N     1 
ATOM   13342 C  CA    . LEU B 2  214  ? 198.142 244.423 226.423 1.00 125.22 ? 226  LEU B CA    1 
ATOM   13343 C  C     . LEU B 2  214  ? 198.010 244.680 224.929 1.00 132.10 ? 226  LEU B C     1 
ATOM   13344 O  O     . LEU B 2  214  ? 198.833 244.216 224.133 1.00 135.40 ? 226  LEU B O     1 
ATOM   13345 C  CB    . LEU B 2  214  ? 199.031 245.481 227.082 1.00 126.08 ? 226  LEU B CB    1 
ATOM   13346 C  CG    . LEU B 2  214  ? 198.573 246.941 227.074 1.00 129.49 ? 226  LEU B CG    1 
ATOM   13347 C  CD1   . LEU B 2  214  ? 197.226 247.085 227.758 1.00 126.34 ? 226  LEU B CD1   1 
ATOM   13348 C  CD2   . LEU B 2  214  ? 199.610 247.824 227.744 1.00 128.53 ? 226  LEU B CD2   1 
ATOM   13349 N  N     . GLU B 2  215  ? 196.959 245.400 224.546 1.00 133.93 ? 227  GLU B N     1 
ATOM   13350 C  CA    . GLU B 2  215  ? 196.663 245.603 223.135 1.00 138.26 ? 227  GLU B CA    1 
ATOM   13351 C  C     . GLU B 2  215  ? 197.683 246.536 222.488 1.00 140.38 ? 227  GLU B C     1 
ATOM   13352 O  O     . GLU B 2  215  ? 197.929 247.643 222.982 1.00 139.10 ? 227  GLU B O     1 
ATOM   13353 C  CB    . GLU B 2  215  ? 195.238 246.139 222.958 1.00 141.59 ? 227  GLU B CB    1 
ATOM   13354 C  CG    . GLU B 2  215  ? 194.845 247.317 223.854 1.00 143.69 ? 227  GLU B CG    1 
ATOM   13355 C  CD    . GLU B 2  215  ? 194.174 246.882 225.145 1.00 144.64 ? 227  GLU B CD    1 
ATOM   13356 O  OE1   . GLU B 2  215  ? 194.239 245.680 225.475 1.00 140.96 ? 227  GLU B OE1   1 
ATOM   13357 O  OE2   . GLU B 2  215  ? 193.583 247.744 225.828 1.00 144.59 ? 227  GLU B OE2   1 
ATOM   13358 N  N     . HIS B 2  216  ? 198.270 246.055 221.384 1.00 141.68 ? 228  HIS B N     1 
ATOM   13359 C  CA    . HIS B 2  216  ? 199.262 246.732 220.526 1.00 142.00 ? 228  HIS B CA    1 
ATOM   13360 C  C     . HIS B 2  216  ? 200.374 247.432 221.316 1.00 142.88 ? 228  HIS B C     1 
ATOM   13361 O  O     . HIS B 2  216  ? 200.717 248.592 221.080 1.00 144.98 ? 228  HIS B O     1 
ATOM   13362 C  CB    . HIS B 2  216  ? 198.586 247.689 219.526 1.00 142.24 ? 228  HIS B CB    1 
ATOM   13363 C  CG    . HIS B 2  216  ? 197.826 248.822 220.147 1.00 146.11 ? 228  HIS B CG    1 
ATOM   13364 N  ND1   . HIS B 2  216  ? 198.426 250.011 220.502 1.00 146.60 ? 228  HIS B ND1   1 
ATOM   13365 C  CD2   . HIS B 2  216  ? 196.516 248.954 220.458 1.00 144.48 ? 228  HIS B CD2   1 
ATOM   13366 C  CE1   . HIS B 2  216  ? 197.519 250.822 221.017 1.00 144.54 ? 228  HIS B CE1   1 
ATOM   13367 N  NE2   . HIS B 2  216  ? 196.352 250.205 221.001 1.00 145.38 ? 228  HIS B NE2   1 
ATOM   13368 N  N     . SER B 2  217  ? 200.971 246.694 222.248 1.00 139.12 ? 229  SER B N     1 
ATOM   13369 C  CA    . SER B 2  217  ? 202.021 247.239 223.095 1.00 140.26 ? 229  SER B CA    1 
ATOM   13370 C  C     . SER B 2  217  ? 203.174 246.252 223.220 1.00 142.56 ? 229  SER B C     1 
ATOM   13371 O  O     . SER B 2  217  ? 203.077 245.089 222.825 1.00 136.70 ? 229  SER B O     1 
ATOM   13372 C  CB    . SER B 2  217  ? 201.490 247.591 224.489 1.00 138.01 ? 229  SER B CB    1 
ATOM   13373 O  OG    . SER B 2  217  ? 202.552 247.928 225.365 1.00 140.96 ? 229  SER B OG    1 
ATOM   13374 N  N     . SER B 2  218  ? 204.272 246.747 223.788 1.00 148.83 ? 230  SER B N     1 
ATOM   13375 C  CA    . SER B 2  218  ? 205.445 245.937 224.099 1.00 149.26 ? 230  SER B CA    1 
ATOM   13376 C  C     . SER B 2  218  ? 205.225 245.230 225.437 1.00 151.15 ? 230  SER B C     1 
ATOM   13377 O  O     . SER B 2  218  ? 204.099 245.167 225.943 1.00 152.31 ? 230  SER B O     1 
ATOM   13378 C  CB    . SER B 2  218  ? 206.700 246.804 224.103 1.00 145.70 ? 230  SER B CB    1 
ATOM   13379 O  OG    . SER B 2  218  ? 206.651 247.766 225.141 1.00 147.30 ? 230  SER B OG    1 
ATOM   13380 N  N     . ARG B 2  219  ? 206.321 244.689 226.024 1.00 151.63 ? 231  ARG B N     1 
ATOM   13381 C  CA    . ARG B 2  219  ? 206.336 243.853 227.227 1.00 153.23 ? 231  ARG B CA    1 
ATOM   13382 C  C     . ARG B 2  219  ? 205.449 242.642 226.962 1.00 153.08 ? 231  ARG B C     1 
ATOM   13383 O  O     . ARG B 2  219  ? 204.288 242.619 227.392 1.00 153.55 ? 231  ARG B O     1 
ATOM   13384 C  CB    . ARG B 2  219  ? 205.905 244.620 228.485 1.00 154.93 ? 231  ARG B CB    1 
ATOM   13385 C  CG    . ARG B 2  219  ? 206.173 243.887 229.795 1.00 155.01 ? 231  ARG B CG    1 
ATOM   13386 C  CD    . ARG B 2  219  ? 207.640 243.966 230.197 1.00 157.90 ? 231  ARG B CD    1 
ATOM   13387 N  NE    . ARG B 2  219  ? 208.386 242.777 229.798 1.00 160.39 ? 231  ARG B NE    1 
ATOM   13388 C  CZ    . ARG B 2  219  ? 209.695 242.629 229.945 1.00 158.03 ? 231  ARG B CZ    1 
ATOM   13389 N  NH1   . ARG B 2  219  ? 210.443 243.579 230.481 1.00 153.07 ? 231  ARG B NH1   1 
ATOM   13390 N  NH2   . ARG B 2  219  ? 210.268 241.496 229.548 1.00 156.10 ? 231  ARG B NH2   1 
ATOM   13391 N  N     . PRO B 2  220  ? 205.953 241.652 226.195 1.00 151.40 ? 232  PRO B N     1 
ATOM   13392 C  CA    . PRO B 2  220  ? 205.083 240.702 225.476 1.00 150.30 ? 232  PRO B CA    1 
ATOM   13393 C  C     . PRO B 2  220  ? 204.243 239.758 226.326 1.00 147.20 ? 232  PRO B C     1 
ATOM   13394 O  O     . PRO B 2  220  ? 204.261 239.808 227.561 1.00 146.24 ? 232  PRO B O     1 
ATOM   13395 C  CB    . PRO B 2  220  ? 206.081 239.901 224.624 1.00 146.58 ? 232  PRO B CB    1 
ATOM   13396 C  CG    . PRO B 2  220  ? 207.339 240.720 224.605 1.00 146.25 ? 232  PRO B CG    1 
ATOM   13397 C  CD    . PRO B 2  220  ? 207.377 241.392 225.932 1.00 146.79 ? 232  PRO B CD    1 
ATOM   13398 N  N     . THR B 2  221  ? 203.532 238.873 225.620 1.00 142.03 ? 233  THR B N     1 
ATOM   13399 C  CA    . THR B 2  221  ? 202.381 238.146 226.148 1.00 133.37 ? 233  THR B CA    1 
ATOM   13400 C  C     . THR B 2  221  ? 202.740 237.258 227.334 1.00 132.97 ? 233  THR B C     1 
ATOM   13401 O  O     . THR B 2  221  ? 203.668 236.445 227.265 1.00 130.16 ? 233  THR B O     1 
ATOM   13402 C  CB    . THR B 2  221  ? 201.773 237.299 225.028 1.00 132.00 ? 233  THR B CB    1 
ATOM   13403 O  OG1   . THR B 2  221  ? 201.540 238.123 223.880 1.00 133.42 ? 233  THR B OG1   1 
ATOM   13404 C  CG2   . THR B 2  221  ? 200.467 236.691 225.469 1.00 124.61 ? 233  THR B CG2   1 
ATOM   13405 N  N     . SER B 2  222  ? 201.997 237.424 228.424 1.00 131.40 ? 234  SER B N     1 
ATOM   13406 C  CA    . SER B 2  222  ? 202.250 236.715 229.670 1.00 127.48 ? 234  SER B CA    1 
ATOM   13407 C  C     . SER B 2  222  ? 201.203 235.626 229.861 1.00 122.73 ? 234  SER B C     1 
ATOM   13408 O  O     . SER B 2  222  ? 200.005 235.866 229.673 1.00 121.22 ? 234  SER B O     1 
ATOM   13409 C  CB    . SER B 2  222  ? 202.235 237.679 230.856 1.00 128.56 ? 234  SER B CB    1 
ATOM   13410 O  OG    . SER B 2  222  ? 203.339 238.564 230.802 1.00 132.00 ? 234  SER B OG    1 
ATOM   13411 N  N     . THR B 2  223  ? 201.658 234.436 230.238 1.00 119.02 ? 235  THR B N     1 
ATOM   13412 C  CA    . THR B 2  223  ? 200.789 233.281 230.410 1.00 115.90 ? 235  THR B CA    1 
ATOM   13413 C  C     . THR B 2  223  ? 200.472 233.109 231.889 1.00 111.40 ? 235  THR B C     1 
ATOM   13414 O  O     . THR B 2  223  ? 201.380 232.919 232.705 1.00 115.10 ? 235  THR B O     1 
ATOM   13415 C  CB    . THR B 2  223  ? 201.448 232.021 229.853 1.00 116.47 ? 235  THR B CB    1 
ATOM   13416 O  OG1   . THR B 2  223  ? 202.045 232.316 228.586 1.00 118.77 ? 235  THR B OG1   1 
ATOM   13417 C  CG2   . THR B 2  223  ? 200.415 230.933 229.667 1.00 111.18 ? 235  THR B CG2   1 
ATOM   13418 N  N     . LEU B 2  224  ? 199.189 233.176 232.229 1.00 105.00 ? 236  LEU B N     1 
ATOM   13419 C  CA    . LEU B 2  224  ? 198.719 233.006 233.596 1.00 101.64 ? 236  LEU B CA    1 
ATOM   13420 C  C     . LEU B 2  224  ? 197.940 231.703 233.691 1.00 105.65 ? 236  LEU B C     1 
ATOM   13421 O  O     . LEU B 2  224  ? 197.083 231.425 232.841 1.00 111.03 ? 236  LEU B O     1 
ATOM   13422 C  CB    . LEU B 2  224  ? 197.844 234.184 234.025 1.00 98.07  ? 236  LEU B CB    1 
ATOM   13423 C  CG    . LEU B 2  224  ? 197.165 234.077 235.390 1.00 99.50  ? 236  LEU B CG    1 
ATOM   13424 C  CD1   . LEU B 2  224  ? 198.199 234.109 236.494 1.00 107.09 ? 236  LEU B CD1   1 
ATOM   13425 C  CD2   . LEU B 2  224  ? 196.153 235.188 235.577 1.00 102.68 ? 236  LEU B CD2   1 
ATOM   13426 N  N     . TRP B 2  225  ? 198.240 230.906 234.718 1.00 105.18 ? 237  TRP B N     1 
ATOM   13427 C  CA    . TRP B 2  225  ? 197.627 229.600 234.898 1.00 102.27 ? 237  TRP B CA    1 
ATOM   13428 C  C     . TRP B 2  225  ? 196.879 229.554 236.221 1.00 103.00 ? 237  TRP B C     1 
ATOM   13429 O  O     . TRP B 2  225  ? 197.360 230.063 237.234 1.00 109.12 ? 237  TRP B O     1 
ATOM   13430 C  CB    . TRP B 2  225  ? 198.671 228.482 234.880 1.00 102.73 ? 237  TRP B CB    1 
ATOM   13431 C  CG    . TRP B 2  225  ? 199.603 228.497 233.713 1.00 104.45 ? 237  TRP B CG    1 
ATOM   13432 C  CD1   . TRP B 2  225  ? 200.708 229.280 233.555 1.00 106.61 ? 237  TRP B CD1   1 
ATOM   13433 C  CD2   . TRP B 2  225  ? 199.531 227.667 232.553 1.00 106.59 ? 237  TRP B CD2   1 
ATOM   13434 N  NE1   . TRP B 2  225  ? 201.319 228.999 232.360 1.00 107.59 ? 237  TRP B NE1   1 
ATOM   13435 C  CE2   . TRP B 2  225  ? 200.616 228.011 231.726 1.00 109.23 ? 237  TRP B CE2   1 
ATOM   13436 C  CE3   . TRP B 2  225  ? 198.648 226.671 232.127 1.00 108.37 ? 237  TRP B CE3   1 
ATOM   13437 C  CZ2   . TRP B 2  225  ? 200.844 227.393 230.500 1.00 112.99 ? 237  TRP B CZ2   1 
ATOM   13438 C  CZ3   . TRP B 2  225  ? 198.877 226.058 230.911 1.00 111.36 ? 237  TRP B CZ3   1 
ATOM   13439 C  CH2   . TRP B 2  225  ? 199.965 226.422 230.110 1.00 113.53 ? 237  TRP B CH2   1 
ATOM   13440 N  N     . VAL B 2  226  ? 195.702 228.942 236.204 1.00 100.84 ? 238  VAL B N     1 
ATOM   13441 C  CA    . VAL B 2  226  ? 194.966 228.590 237.411 1.00 101.39 ? 238  VAL B CA    1 
ATOM   13442 C  C     . VAL B 2  226  ? 194.726 227.090 237.341 1.00 103.84 ? 238  VAL B C     1 
ATOM   13443 O  O     . VAL B 2  226  ? 193.999 226.610 236.463 1.00 106.16 ? 238  VAL B O     1 
ATOM   13444 C  CB    . VAL B 2  226  ? 193.648 229.364 237.537 1.00 99.60  ? 238  VAL B CB    1 
ATOM   13445 C  CG1   . VAL B 2  226  ? 192.869 228.877 238.739 1.00 101.39 ? 238  VAL B CG1   1 
ATOM   13446 C  CG2   . VAL B 2  226  ? 193.918 230.851 237.652 1.00 97.43  ? 238  VAL B CG2   1 
ATOM   13447 N  N     . ASN B 2  227  ? 195.358 226.344 238.237 1.00 106.20 ? 239  ASN B N     1 
ATOM   13448 C  CA    . ASN B 2  227  ? 195.416 224.896 238.142 1.00 108.32 ? 239  ASN B CA    1 
ATOM   13449 C  C     . ASN B 2  227  ? 194.696 224.255 239.316 1.00 112.30 ? 239  ASN B C     1 
ATOM   13450 O  O     . ASN B 2  227  ? 194.580 224.847 240.392 1.00 114.36 ? 239  ASN B O     1 
ATOM   13451 C  CB    . ASN B 2  227  ? 196.865 224.402 238.111 1.00 113.04 ? 239  ASN B CB    1 
ATOM   13452 C  CG    . ASN B 2  227  ? 197.589 224.778 236.837 1.00 114.00 ? 239  ASN B CG    1 
ATOM   13453 O  OD1   . ASN B 2  227  ? 197.252 225.758 236.178 1.00 112.33 ? 239  ASN B OD1   1 
ATOM   13454 N  ND2   . ASN B 2  227  ? 198.606 224.003 236.489 1.00 116.03 ? 239  ASN B ND2   1 
ATOM   13455 N  N     . MET B 2  228  ? 194.214 223.035 239.100 1.00 113.43 ? 240  MET B N     1 
ATOM   13456 C  CA    . MET B 2  228  ? 193.710 222.196 240.177 1.00 117.72 ? 240  MET B CA    1 
ATOM   13457 C  C     . MET B 2  228  ? 194.719 221.097 240.471 1.00 123.48 ? 240  MET B C     1 
ATOM   13458 O  O     . MET B 2  228  ? 195.191 220.425 239.550 1.00 123.40 ? 240  MET B O     1 
ATOM   13459 C  CB    . MET B 2  228  ? 192.359 221.577 239.824 1.00 114.86 ? 240  MET B CB    1 
ATOM   13460 C  CG    . MET B 2  228  ? 191.762 220.788 240.973 1.00 123.17 ? 240  MET B CG    1 
ATOM   13461 S  SD    . MET B 2  228  ? 190.173 220.045 240.596 1.00 136.43 ? 240  MET B SD    1 
ATOM   13462 C  CE    . MET B 2  228  ? 189.148 221.502 240.574 1.00 120.99 ? 240  MET B CE    1 
ATOM   13463 N  N     . MET B 2  229  ? 195.052 220.928 241.747 1.00 126.86 ? 241  MET B N     1 
ATOM   13464 C  CA    . MET B 2  229  ? 195.928 219.838 242.153 1.00 129.48 ? 241  MET B CA    1 
ATOM   13465 C  C     . MET B 2  229  ? 195.222 218.503 241.973 1.00 133.31 ? 241  MET B C     1 
ATOM   13466 O  O     . MET B 2  229  ? 194.023 218.375 242.238 1.00 134.46 ? 241  MET B O     1 
ATOM   13467 C  CB    . MET B 2  229  ? 196.356 220.010 243.612 1.00 131.06 ? 241  MET B CB    1 
ATOM   13468 C  CG    . MET B 2  229  ? 197.254 221.218 243.930 1.00 129.68 ? 241  MET B CG    1 
ATOM   13469 S  SD    . MET B 2  229  ? 198.705 221.736 242.957 1.00 131.98 ? 241  MET B SD    1 
ATOM   13470 C  CE    . MET B 2  229  ? 199.500 220.217 242.418 1.00 128.39 ? 241  MET B CE    1 
ATOM   13471 N  N     . ALA B 2  230  ? 195.970 217.510 241.505 1.00 134.42 ? 242  ALA B N     1 
ATOM   13472 C  CA    . ALA B 2  230  ? 195.395 216.199 241.263 1.00 138.58 ? 242  ALA B CA    1 
ATOM   13473 C  C     . ALA B 2  230  ? 195.123 215.481 242.580 1.00 152.26 ? 242  ALA B C     1 
ATOM   13474 O  O     . ALA B 2  230  ? 195.718 215.777 243.621 1.00 157.01 ? 242  ALA B O     1 
ATOM   13475 C  CB    . ALA B 2  230  ? 196.320 215.357 240.386 1.00 135.57 ? 242  ALA B CB    1 
ATOM   13476 N  N     . ARG B 2  231  ? 194.189 214.531 242.524 1.00 155.14 ? 243  ARG B N     1 
ATOM   13477 C  CA    . ARG B 2  231  ? 193.844 213.752 243.707 1.00 160.60 ? 243  ARG B CA    1 
ATOM   13478 C  C     . ARG B 2  231  ? 194.967 212.793 244.089 1.00 171.25 ? 243  ARG B C     1 
ATOM   13479 O  O     . ARG B 2  231  ? 195.175 212.520 245.277 1.00 175.10 ? 243  ARG B O     1 
ATOM   13480 C  CB    . ARG B 2  231  ? 192.536 212.999 243.460 1.00 155.27 ? 243  ARG B CB    1 
ATOM   13481 C  CG    . ARG B 2  231  ? 192.012 212.207 244.646 1.00 156.27 ? 243  ARG B CG    1 
ATOM   13482 C  CD    . ARG B 2  231  ? 190.678 211.565 244.329 1.00 159.24 ? 243  ARG B CD    1 
ATOM   13483 N  NE    . ARG B 2  231  ? 189.631 212.566 244.166 1.00 162.41 ? 243  ARG B NE    1 
ATOM   13484 C  CZ    . ARG B 2  231  ? 188.409 212.307 243.720 1.00 166.29 ? 243  ARG B CZ    1 
ATOM   13485 N  NH1   . ARG B 2  231  ? 188.042 211.082 243.384 1.00 165.75 ? 243  ARG B NH1   1 
ATOM   13486 N  NH2   . ARG B 2  231  ? 187.537 213.304 243.605 1.00 164.33 ? 243  ARG B NH2   1 
ATOM   13487 N  N     . GLY B 2  232  ? 195.731 212.317 243.108 1.00 173.28 ? 244  GLY B N     1 
ATOM   13488 C  CA    . GLY B 2  232  ? 196.763 211.324 243.343 1.00 179.78 ? 244  GLY B CA    1 
ATOM   13489 C  C     . GLY B 2  232  ? 198.015 211.817 244.044 1.00 185.77 ? 244  GLY B C     1 
ATOM   13490 O  O     . GLY B 2  232  ? 199.116 211.732 243.492 1.00 185.99 ? 244  GLY B O     1 
ATOM   13491 N  N     . SER B 2  233  ? 197.860 212.336 245.260 1.00 189.66 ? 245  SER B N     1 
ATOM   13492 C  CA    . SER B 2  233  ? 198.975 212.698 246.125 1.00 194.17 ? 245  SER B CA    1 
ATOM   13493 C  C     . SER B 2  233  ? 198.960 211.764 247.326 1.00 200.43 ? 245  SER B C     1 
ATOM   13494 O  O     . SER B 2  233  ? 197.977 211.726 248.075 1.00 202.40 ? 245  SER B O     1 
ATOM   13495 C  CB    . SER B 2  233  ? 198.879 214.158 246.566 1.00 189.90 ? 245  SER B CB    1 
ATOM   13496 O  OG    . SER B 2  233  ? 197.723 214.375 247.357 1.00 189.44 ? 245  SER B OG    1 
ATOM   13497 N  N     . GLN B 2  234  ? 200.047 211.015 247.510 1.00 203.22 ? 246  GLN B N     1 
ATOM   13498 C  CA    . GLN B 2  234  ? 200.108 209.975 248.536 1.00 207.48 ? 246  GLN B CA    1 
ATOM   13499 C  C     . GLN B 2  234  ? 200.511 210.610 249.866 1.00 209.69 ? 246  GLN B C     1 
ATOM   13500 O  O     . GLN B 2  234  ? 201.658 210.539 250.313 1.00 210.46 ? 246  GLN B O     1 
ATOM   13501 C  CB    . GLN B 2  234  ? 201.071 208.872 248.118 1.00 208.41 ? 246  GLN B CB    1 
ATOM   13502 C  CG    . GLN B 2  234  ? 200.624 208.114 246.878 1.00 205.82 ? 246  GLN B CG    1 
ATOM   13503 C  CD    . GLN B 2  234  ? 201.622 207.061 246.441 1.00 207.23 ? 246  GLN B CD    1 
ATOM   13504 O  OE1   . GLN B 2  234  ? 202.810 207.147 246.753 1.00 210.19 ? 246  GLN B OE1   1 
ATOM   13505 N  NE2   . GLN B 2  234  ? 201.144 206.060 245.712 1.00 203.84 ? 246  GLN B NE2   1 
ATOM   13506 N  N     . ASN B 2  235  ? 199.532 211.247 250.507 1.00 208.64 ? 247  ASN B N     1 
ATOM   13507 C  CA    . ASN B 2  235  ? 199.728 211.873 251.805 1.00 208.78 ? 247  ASN B CA    1 
ATOM   13508 C  C     . ASN B 2  235  ? 198.507 211.619 252.674 1.00 211.39 ? 247  ASN B C     1 
ATOM   13509 O  O     . ASN B 2  235  ? 197.373 211.643 252.186 1.00 211.43 ? 247  ASN B O     1 
ATOM   13510 C  CB    . ASN B 2  235  ? 199.975 213.380 251.669 1.00 205.74 ? 247  ASN B CB    1 
ATOM   13511 C  CG    . ASN B 2  235  ? 201.393 213.702 251.248 1.00 202.86 ? 247  ASN B CG    1 
ATOM   13512 O  OD1   . ASN B 2  235  ? 201.645 214.719 250.602 1.00 199.82 ? 247  ASN B OD1   1 
ATOM   13513 N  ND2   . ASN B 2  235  ? 202.331 212.836 251.615 1.00 203.49 ? 247  ASN B ND2   1 
ATOM   13514 N  N     . ILE B 2  236  ? 198.748 211.366 253.962 1.00 213.83 ? 248  ILE B N     1 
ATOM   13515 C  CA    . ILE B 2  236  ? 197.653 211.122 254.897 1.00 215.43 ? 248  ILE B CA    1 
ATOM   13516 C  C     . ILE B 2  236  ? 196.880 212.407 255.168 1.00 215.74 ? 248  ILE B C     1 
ATOM   13517 O  O     . ILE B 2  236  ? 195.643 212.409 255.201 1.00 215.59 ? 248  ILE B O     1 
ATOM   13518 C  CB    . ILE B 2  236  ? 198.197 210.498 256.197 1.00 212.84 ? 248  ILE B CB    1 
ATOM   13519 C  CG1   . ILE B 2  236  ? 199.048 209.268 255.880 1.00 209.24 ? 248  ILE B CG1   1 
ATOM   13520 C  CG2   . ILE B 2  236  ? 197.060 210.124 257.137 1.00 209.23 ? 248  ILE B CG2   1 
ATOM   13521 C  CD1   . ILE B 2  236  ? 199.848 208.762 257.057 1.00 203.50 ? 248  ILE B CD1   1 
ATOM   13522 N  N     . LYS B 2  237  ? 197.592 213.521 255.358 1.00 214.39 ? 249  LYS B N     1 
ATOM   13523 C  CA    . LYS B 2  237  ? 196.931 214.782 255.674 1.00 213.34 ? 249  LYS B CA    1 
ATOM   13524 C  C     . LYS B 2  237  ? 196.256 215.395 254.453 1.00 212.98 ? 249  LYS B C     1 
ATOM   13525 O  O     . LYS B 2  237  ? 195.240 216.087 254.591 1.00 210.04 ? 249  LYS B O     1 
ATOM   13526 C  CB    . LYS B 2  237  ? 197.938 215.762 256.273 1.00 208.55 ? 249  LYS B CB    1 
ATOM   13527 C  CG    . LYS B 2  237  ? 198.618 215.247 257.530 1.00 203.68 ? 249  LYS B CG    1 
ATOM   13528 C  CD    . LYS B 2  237  ? 199.714 216.189 257.993 1.00 198.84 ? 249  LYS B CD    1 
ATOM   13529 C  CE    . LYS B 2  237  ? 200.434 215.632 259.209 1.00 198.51 ? 249  LYS B CE    1 
ATOM   13530 N  NZ    . LYS B 2  237  ? 201.548 216.519 259.649 1.00 198.89 ? 249  LYS B NZ    1 
ATOM   13531 N  N     . LYS B 2  238  ? 196.797 215.159 253.256 1.00 212.29 ? 250  LYS B N     1 
ATOM   13532 C  CA    . LYS B 2  238  ? 196.195 215.692 252.040 1.00 209.08 ? 250  LYS B CA    1 
ATOM   13533 C  C     . LYS B 2  238  ? 194.993 214.886 251.567 1.00 208.45 ? 250  LYS B C     1 
ATOM   13534 O  O     . LYS B 2  238  ? 194.283 215.344 250.665 1.00 201.96 ? 250  LYS B O     1 
ATOM   13535 C  CB    . LYS B 2  238  ? 197.235 215.760 250.918 1.00 205.11 ? 250  LYS B CB    1 
ATOM   13536 C  CG    . LYS B 2  238  ? 198.255 216.873 251.087 1.00 199.71 ? 250  LYS B CG    1 
ATOM   13537 C  CD    . LYS B 2  238  ? 199.169 216.973 249.877 1.00 191.08 ? 250  LYS B CD    1 
ATOM   13538 C  CE    . LYS B 2  238  ? 200.133 218.138 250.014 1.00 182.53 ? 250  LYS B CE    1 
ATOM   13539 N  NZ    . LYS B 2  238  ? 201.009 218.276 248.819 1.00 177.98 ? 250  LYS B NZ    1 
ATOM   13540 N  N     . SER B 2  239  ? 194.764 213.699 252.135 1.00 214.26 ? 251  SER B N     1 
ATOM   13541 C  CA    . SER B 2  239  ? 193.549 212.949 251.827 1.00 214.76 ? 251  SER B CA    1 
ATOM   13542 C  C     . SER B 2  239  ? 192.313 213.664 252.359 1.00 213.51 ? 251  SER B C     1 
ATOM   13543 O  O     . SER B 2  239  ? 191.266 213.681 251.701 1.00 210.85 ? 251  SER B O     1 
ATOM   13544 C  CB    . SER B 2  239  ? 193.646 211.533 252.396 1.00 212.91 ? 251  SER B CB    1 
ATOM   13545 O  OG    . SER B 2  239  ? 193.797 211.556 253.804 1.00 212.99 ? 251  SER B OG    1 
ATOM   13546 N  N     . ALA B 2  240  ? 192.416 214.264 253.549 1.00 212.54 ? 252  ALA B N     1 
ATOM   13547 C  CA    . ALA B 2  240  ? 191.337 215.100 254.059 1.00 208.29 ? 252  ALA B CA    1 
ATOM   13548 C  C     . ALA B 2  240  ? 191.213 216.405 253.288 1.00 202.30 ? 252  ALA B C     1 
ATOM   13549 O  O     . ALA B 2  240  ? 190.127 216.994 253.260 1.00 200.23 ? 252  ALA B O     1 
ATOM   13550 C  CB    . ALA B 2  240  ? 191.552 215.401 255.543 1.00 205.92 ? 252  ALA B CB    1 
ATOM   13551 N  N     . ILE B 2  241  ? 192.296 216.867 252.668 1.00 200.11 ? 253  ILE B N     1 
ATOM   13552 C  CA    . ILE B 2  241  ? 192.240 218.094 251.881 1.00 194.48 ? 253  ILE B CA    1 
ATOM   13553 C  C     . ILE B 2  241  ? 191.561 217.837 250.543 1.00 188.01 ? 253  ILE B C     1 
ATOM   13554 O  O     . ILE B 2  241  ? 190.493 218.388 250.253 1.00 180.18 ? 253  ILE B O     1 
ATOM   13555 C  CB    . ILE B 2  241  ? 193.654 218.675 251.699 1.00 193.34 ? 253  ILE B CB    1 
ATOM   13556 C  CG1   . ILE B 2  241  ? 194.280 218.980 253.062 1.00 195.55 ? 253  ILE B CG1   1 
ATOM   13557 C  CG2   . ILE B 2  241  ? 193.610 219.925 250.839 1.00 177.51 ? 253  ILE B CG2   1 
ATOM   13558 C  CD1   . ILE B 2  241  ? 195.745 219.343 252.994 1.00 194.41 ? 253  ILE B CD1   1 
ATOM   13559 N  N     . GLY B 2  242  ? 192.154 216.978 249.719 1.00 187.97 ? 254  GLY B N     1 
ATOM   13560 C  CA    . GLY B 2  242  ? 191.582 216.673 248.423 1.00 175.86 ? 254  GLY B CA    1 
ATOM   13561 C  C     . GLY B 2  242  ? 192.118 217.550 247.310 1.00 164.77 ? 254  GLY B C     1 
ATOM   13562 O  O     . GLY B 2  242  ? 193.268 217.997 247.364 1.00 164.26 ? 254  GLY B O     1 
ATOM   13563 N  N     . GLN B 2  243  ? 191.294 217.796 246.295 1.00 155.57 ? 255  GLN B N     1 
ATOM   13564 C  CA    . GLN B 2  243  ? 191.713 218.618 245.168 1.00 145.62 ? 255  GLN B CA    1 
ATOM   13565 C  C     . GLN B 2  243  ? 191.792 220.084 245.575 1.00 140.51 ? 255  GLN B C     1 
ATOM   13566 O  O     . GLN B 2  243  ? 190.911 220.604 246.263 1.00 141.24 ? 255  GLN B O     1 
ATOM   13567 C  CB    . GLN B 2  243  ? 190.751 218.437 243.997 1.00 142.27 ? 255  GLN B CB    1 
ATOM   13568 C  CG    . GLN B 2  243  ? 190.986 217.157 243.215 1.00 143.05 ? 255  GLN B CG    1 
ATOM   13569 C  CD    . GLN B 2  243  ? 189.884 216.873 242.216 1.00 145.27 ? 255  GLN B CD    1 
ATOM   13570 O  OE1   . GLN B 2  243  ? 188.719 217.190 242.455 1.00 147.35 ? 255  GLN B OE1   1 
ATOM   13571 N  NE2   . GLN B 2  243  ? 190.247 216.273 241.090 1.00 145.75 ? 255  GLN B NE2   1 
ATOM   13572 N  N     . ARG B 2  244  ? 192.856 220.748 245.138 1.00 135.40 ? 256  ARG B N     1 
ATOM   13573 C  CA    . ARG B 2  244  ? 193.210 222.072 245.620 1.00 130.23 ? 256  ARG B CA    1 
ATOM   13574 C  C     . ARG B 2  244  ? 193.588 222.964 244.447 1.00 127.42 ? 256  ARG B C     1 
ATOM   13575 O  O     . ARG B 2  244  ? 194.149 222.496 243.454 1.00 130.16 ? 256  ARG B O     1 
ATOM   13576 C  CB    . ARG B 2  244  ? 194.367 221.976 246.607 1.00 132.34 ? 256  ARG B CB    1 
ATOM   13577 C  CG    . ARG B 2  244  ? 194.458 223.093 247.608 1.00 133.33 ? 256  ARG B CG    1 
ATOM   13578 C  CD    . ARG B 2  244  ? 195.556 222.776 248.601 1.00 137.41 ? 256  ARG B CD    1 
ATOM   13579 N  NE    . ARG B 2  244  ? 196.877 222.971 248.016 1.00 140.10 ? 256  ARG B NE    1 
ATOM   13580 C  CZ    . ARG B 2  244  ? 197.712 221.990 247.703 1.00 138.56 ? 256  ARG B CZ    1 
ATOM   13581 N  NH1   . ARG B 2  244  ? 197.393 220.721 247.902 1.00 141.34 ? 256  ARG B NH1   1 
ATOM   13582 N  NH2   . ARG B 2  244  ? 198.894 222.288 247.172 1.00 137.28 ? 256  ARG B NH2   1 
ATOM   13583 N  N     . ILE B 2  245  ? 193.301 224.258 244.576 1.00 122.54 ? 257  ILE B N     1 
ATOM   13584 C  CA    . ILE B 2  245  ? 193.472 225.210 243.483 1.00 116.66 ? 257  ILE B CA    1 
ATOM   13585 C  C     . ILE B 2  245  ? 194.701 226.064 243.759 1.00 115.08 ? 257  ILE B C     1 
ATOM   13586 O  O     . ILE B 2  245  ? 194.827 226.654 244.838 1.00 118.94 ? 257  ILE B O     1 
ATOM   13587 C  CB    . ILE B 2  245  ? 192.230 226.099 243.315 1.00 113.14 ? 257  ILE B CB    1 
ATOM   13588 C  CG1   . ILE B 2  245  ? 190.977 225.245 243.159 1.00 114.87 ? 257  ILE B CG1   1 
ATOM   13589 C  CG2   . ILE B 2  245  ? 192.388 226.966 242.082 1.00 112.67 ? 257  ILE B CG2   1 
ATOM   13590 C  CD1   . ILE B 2  245  ? 191.002 224.365 241.953 1.00 117.78 ? 257  ILE B CD1   1 
ATOM   13591 N  N     . ILE B 2  246  ? 195.606 226.133 242.782 1.00 112.30 ? 258  ILE B N     1 
ATOM   13592 C  CA    . ILE B 2  246  ? 196.781 226.989 242.850 1.00 110.85 ? 258  ILE B CA    1 
ATOM   13593 C  C     . ILE B 2  246  ? 196.786 227.911 241.638 1.00 110.80 ? 258  ILE B C     1 
ATOM   13594 O  O     . ILE B 2  246  ? 196.017 227.739 240.692 1.00 114.61 ? 258  ILE B O     1 
ATOM   13595 C  CB    . ILE B 2  246  ? 198.096 226.189 242.909 1.00 113.07 ? 258  ILE B CB    1 
ATOM   13596 C  CG1   . ILE B 2  246  ? 198.325 225.467 241.582 1.00 115.62 ? 258  ILE B CG1   1 
ATOM   13597 C  CG2   . ILE B 2  246  ? 198.101 225.225 244.084 1.00 118.39 ? 258  ILE B CG2   1 
ATOM   13598 C  CD1   . ILE B 2  246  ? 199.736 225.003 241.384 1.00 118.65 ? 258  ILE B CD1   1 
ATOM   13599 N  N     . ALA B 2  247  ? 197.682 228.894 241.674 1.00 109.93 ? 259  ALA B N     1 
ATOM   13600 C  CA    . ALA B 2  247  ? 197.853 229.841 240.582 1.00 107.97 ? 259  ALA B CA    1 
ATOM   13601 C  C     . ALA B 2  247  ? 199.329 229.946 240.235 1.00 110.24 ? 259  ALA B C     1 
ATOM   13602 O  O     . ALA B 2  247  ? 200.171 230.089 241.127 1.00 118.30 ? 259  ALA B O     1 
ATOM   13603 C  CB    . ALA B 2  247  ? 197.300 231.219 240.952 1.00 106.72 ? 259  ALA B CB    1 
ATOM   13604 N  N     . ILE B 2  248  ? 199.640 229.876 238.945 1.00 109.38 ? 260  ILE B N     1 
ATOM   13605 C  CA    . ILE B 2  248  ? 200.993 230.063 238.439 1.00 112.52 ? 260  ILE B CA    1 
ATOM   13606 C  C     . ILE B 2  248  ? 201.021 231.399 237.710 1.00 116.24 ? 260  ILE B C     1 
ATOM   13607 O  O     . ILE B 2  248  ? 200.365 231.572 236.671 1.00 117.79 ? 260  ILE B O     1 
ATOM   13608 C  CB    . ILE B 2  248  ? 201.431 228.916 237.523 1.00 111.27 ? 260  ILE B CB    1 
ATOM   13609 C  CG1   . ILE B 2  248  ? 201.468 227.603 238.305 1.00 111.71 ? 260  ILE B CG1   1 
ATOM   13610 C  CG2   . ILE B 2  248  ? 202.793 229.214 236.920 1.00 109.09 ? 260  ILE B CG2   1 
ATOM   13611 C  CD1   . ILE B 2  248  ? 201.873 226.407 237.475 1.00 114.93 ? 260  ILE B CD1   1 
ATOM   13612 N  N     . LEU B 2  249  ? 201.775 232.339 238.262 1.00 117.66 ? 261  LEU B N     1 
ATOM   13613 C  CA    . LEU B 2  249  ? 202.084 233.741 238.037 1.00 118.77 ? 261  LEU B CA    1 
ATOM   13614 C  C     . LEU B 2  249  ? 203.247 233.895 237.064 1.00 122.23 ? 261  LEU B C     1 
ATOM   13615 O  O     . LEU B 2  249  ? 204.128 233.032 236.998 1.00 123.61 ? 261  LEU B O     1 
ATOM   13616 C  CB    . LEU B 2  249  ? 202.443 234.417 239.357 1.00 122.01 ? 261  LEU B CB    1 
ATOM   13617 C  CG    . LEU B 2  249  ? 201.364 235.169 240.140 1.00 120.52 ? 261  LEU B CG    1 
ATOM   13618 C  CD1   . LEU B 2  249  ? 200.907 236.359 239.339 1.00 121.68 ? 261  LEU B CD1   1 
ATOM   13619 C  CD2   . LEU B 2  249  ? 200.184 234.283 240.503 1.00 115.68 ? 261  LEU B CD2   1 
ATOM   13620 N  N     . PRO B 2  250  ? 203.264 234.975 236.283 1.00 123.56 ? 262  PRO B N     1 
ATOM   13621 C  CA    . PRO B 2  250  ? 204.473 235.306 235.520 1.00 128.82 ? 262  PRO B CA    1 
ATOM   13622 C  C     . PRO B 2  250  ? 205.611 235.716 236.443 1.00 133.77 ? 262  PRO B C     1 
ATOM   13623 O  O     . PRO B 2  250  ? 205.390 236.319 237.496 1.00 132.25 ? 262  PRO B O     1 
ATOM   13624 C  CB    . PRO B 2  250  ? 204.025 236.474 234.633 1.00 128.71 ? 262  PRO B CB    1 
ATOM   13625 C  CG    . PRO B 2  250  ? 202.543 236.349 234.560 1.00 123.48 ? 262  PRO B CG    1 
ATOM   13626 C  CD    . PRO B 2  250  ? 202.121 235.815 235.889 1.00 120.88 ? 262  PRO B CD    1 
ATOM   13627 N  N     . TYR B 2  251  ? 206.833 235.353 236.037 1.00 136.07 ? 263  TYR B N     1 
ATOM   13628 C  CA    . TYR B 2  251  ? 208.095 235.664 236.721 1.00 137.79 ? 263  TYR B CA    1 
ATOM   13629 C  C     . TYR B 2  251  ? 208.160 235.129 238.150 1.00 135.12 ? 263  TYR B C     1 
ATOM   13630 O  O     . TYR B 2  251  ? 208.916 235.651 238.974 1.00 138.01 ? 263  TYR B O     1 
ATOM   13631 C  CB    . TYR B 2  251  ? 208.389 237.172 236.710 1.00 141.08 ? 263  TYR B CB    1 
ATOM   13632 C  CG    . TYR B 2  251  ? 208.677 237.729 235.336 1.00 144.44 ? 263  TYR B CG    1 
ATOM   13633 C  CD1   . TYR B 2  251  ? 209.837 237.377 234.655 1.00 146.57 ? 263  TYR B CD1   1 
ATOM   13634 C  CD2   . TYR B 2  251  ? 207.796 238.611 234.723 1.00 144.14 ? 263  TYR B CD2   1 
ATOM   13635 C  CE1   . TYR B 2  251  ? 210.111 237.884 233.399 1.00 148.46 ? 263  TYR B CE1   1 
ATOM   13636 C  CE2   . TYR B 2  251  ? 208.062 239.124 233.463 1.00 149.49 ? 263  TYR B CE2   1 
ATOM   13637 C  CZ    . TYR B 2  251  ? 209.221 238.756 232.808 1.00 152.27 ? 263  TYR B CZ    1 
ATOM   13638 O  OH    . TYR B 2  251  ? 209.494 239.261 231.558 1.00 152.98 ? 263  TYR B OH    1 
ATOM   13639 N  N     . ILE B 2  252  ? 207.380 234.100 238.472 1.00 132.36 ? 264  ILE B N     1 
ATOM   13640 C  CA    . ILE B 2  252  ? 207.441 233.429 239.766 1.00 133.80 ? 264  ILE B CA    1 
ATOM   13641 C  C     . ILE B 2  252  ? 207.520 231.933 239.502 1.00 136.78 ? 264  ILE B C     1 
ATOM   13642 O  O     . ILE B 2  252  ? 206.612 231.361 238.888 1.00 137.44 ? 264  ILE B O     1 
ATOM   13643 C  CB    . ILE B 2  252  ? 206.233 233.759 240.657 1.00 130.82 ? 264  ILE B CB    1 
ATOM   13644 C  CG1   . ILE B 2  252  ? 206.231 235.239 241.048 1.00 129.84 ? 264  ILE B CG1   1 
ATOM   13645 C  CG2   . ILE B 2  252  ? 206.244 232.888 241.901 1.00 131.13 ? 264  ILE B CG2   1 
ATOM   13646 C  CD1   . ILE B 2  252  ? 205.044 235.652 241.883 1.00 129.38 ? 264  ILE B CD1   1 
ATOM   13647 N  N     . LYS B 2  253  ? 208.593 231.301 239.970 1.00 138.92 ? 265  LYS B N     1 
ATOM   13648 C  CA    . LYS B 2  253  ? 208.803 229.880 239.728 1.00 142.49 ? 265  LYS B CA    1 
ATOM   13649 C  C     . LYS B 2  253  ? 208.086 228.990 240.734 1.00 141.38 ? 265  LYS B C     1 
ATOM   13650 O  O     . LYS B 2  253  ? 208.116 227.764 240.578 1.00 140.45 ? 265  LYS B O     1 
ATOM   13651 C  CB    . LYS B 2  253  ? 210.305 229.564 239.737 1.00 144.93 ? 265  LYS B CB    1 
ATOM   13652 C  CG    . LYS B 2  253  ? 211.183 230.284 238.689 1.00 144.60 ? 265  LYS B CG    1 
ATOM   13653 C  CD    . LYS B 2  253  ? 211.003 229.805 237.234 1.00 145.07 ? 265  LYS B CD    1 
ATOM   13654 C  CE    . LYS B 2  253  ? 210.023 230.648 236.413 1.00 146.54 ? 265  LYS B CE    1 
ATOM   13655 N  NZ    . LYS B 2  253  ? 209.968 230.211 234.990 1.00 145.77 ? 265  LYS B NZ    1 
ATOM   13656 N  N     . GLN B 2  254  ? 207.451 229.564 241.749 1.00 140.23 ? 266  GLN B N     1 
ATOM   13657 C  CA    . GLN B 2  254  ? 206.756 228.801 242.774 1.00 139.59 ? 266  GLN B CA    1 
ATOM   13658 C  C     . GLN B 2  254  ? 205.255 228.769 242.503 1.00 135.92 ? 266  GLN B C     1 
ATOM   13659 O  O     . GLN B 2  254  ? 204.736 229.459 241.624 1.00 134.45 ? 266  GLN B O     1 
ATOM   13660 C  CB    . GLN B 2  254  ? 207.037 229.385 244.162 1.00 140.24 ? 266  GLN B CB    1 
ATOM   13661 C  CG    . GLN B 2  254  ? 208.432 229.095 244.693 1.00 141.77 ? 266  GLN B CG    1 
ATOM   13662 C  CD    . GLN B 2  254  ? 208.858 227.660 244.456 1.00 143.03 ? 266  GLN B CD    1 
ATOM   13663 O  OE1   . GLN B 2  254  ? 209.739 227.390 243.640 1.00 147.15 ? 266  GLN B OE1   1 
ATOM   13664 N  NE2   . GLN B 2  254  ? 208.233 226.732 245.170 1.00 138.32 ? 266  GLN B NE2   1 
ATOM   13665 N  N     . GLU B 2  255  ? 204.558 227.948 243.282 1.00 133.85 ? 267  GLU B N     1 
ATOM   13666 C  CA    . GLU B 2  255  ? 203.120 227.766 243.154 1.00 126.81 ? 267  GLU B CA    1 
ATOM   13667 C  C     . GLU B 2  255  ? 202.417 228.482 244.301 1.00 123.36 ? 267  GLU B C     1 
ATOM   13668 O  O     . GLU B 2  255  ? 202.769 228.288 245.468 1.00 126.73 ? 267  GLU B O     1 
ATOM   13669 C  CB    . GLU B 2  255  ? 202.758 226.281 243.156 1.00 127.77 ? 267  GLU B CB    1 
ATOM   13670 C  CG    . GLU B 2  255  ? 203.383 225.483 242.021 1.00 134.50 ? 267  GLU B CG    1 
ATOM   13671 C  CD    . GLU B 2  255  ? 204.694 224.831 242.413 1.00 142.37 ? 267  GLU B CD    1 
ATOM   13672 O  OE1   . GLU B 2  255  ? 205.089 224.951 243.591 1.00 143.64 ? 267  GLU B OE1   1 
ATOM   13673 O  OE2   . GLU B 2  255  ? 205.327 224.196 241.544 1.00 146.09 ? 267  GLU B OE2   1 
ATOM   13674 N  N     . ILE B 2  256  ? 201.425 229.300 243.966 1.00 117.57 ? 268  ILE B N     1 
ATOM   13675 C  CA    . ILE B 2  256  ? 200.735 230.152 244.924 1.00 112.88 ? 268  ILE B CA    1 
ATOM   13676 C  C     . ILE B 2  256  ? 199.269 229.744 244.941 1.00 117.09 ? 268  ILE B C     1 
ATOM   13677 O  O     . ILE B 2  256  ? 198.679 229.562 243.875 1.00 121.54 ? 268  ILE B O     1 
ATOM   13678 C  CB    . ILE B 2  256  ? 200.865 231.648 244.580 1.00 109.81 ? 268  ILE B CB    1 
ATOM   13679 C  CG1   . ILE B 2  256  ? 202.328 232.036 244.384 1.00 114.85 ? 268  ILE B CG1   1 
ATOM   13680 C  CG2   . ILE B 2  256  ? 200.256 232.509 245.664 1.00 113.69 ? 268  ILE B CG2   1 
ATOM   13681 C  CD1   . ILE B 2  256  ? 202.690 232.290 242.946 1.00 119.18 ? 268  ILE B CD1   1 
ATOM   13682 N  N     . PRO B 2  257  ? 198.654 229.562 246.109 1.00 116.54 ? 269  PRO B N     1 
ATOM   13683 C  CA    . PRO B 2  257  ? 197.201 229.368 246.155 1.00 117.86 ? 269  PRO B CA    1 
ATOM   13684 C  C     . PRO B 2  257  ? 196.465 230.629 245.732 1.00 117.23 ? 269  PRO B C     1 
ATOM   13685 O  O     . PRO B 2  257  ? 196.967 231.746 245.876 1.00 119.40 ? 269  PRO B O     1 
ATOM   13686 C  CB    . PRO B 2  257  ? 196.929 229.033 247.626 1.00 116.49 ? 269  PRO B CB    1 
ATOM   13687 C  CG    . PRO B 2  257  ? 198.260 228.630 248.188 1.00 116.77 ? 269  PRO B CG    1 
ATOM   13688 C  CD    . PRO B 2  257  ? 199.276 229.412 247.434 1.00 115.46 ? 269  PRO B CD    1 
ATOM   13689 N  N     . ILE B 2  258  ? 195.261 230.438 245.185 1.00 114.18 ? 270  ILE B N     1 
ATOM   13690 C  CA    . ILE B 2  258  ? 194.512 231.572 244.657 1.00 115.29 ? 270  ILE B CA    1 
ATOM   13691 C  C     . ILE B 2  258  ? 193.941 232.451 245.760 1.00 117.24 ? 270  ILE B C     1 
ATOM   13692 O  O     . ILE B 2  258  ? 193.647 233.624 245.510 1.00 120.48 ? 270  ILE B O     1 
ATOM   13693 C  CB    . ILE B 2  258  ? 193.372 231.119 243.725 1.00 113.44 ? 270  ILE B CB    1 
ATOM   13694 C  CG1   . ILE B 2  258  ? 192.362 230.265 244.495 1.00 116.74 ? 270  ILE B CG1   1 
ATOM   13695 C  CG2   . ILE B 2  258  ? 193.932 230.377 242.521 1.00 113.36 ? 270  ILE B CG2   1 
ATOM   13696 C  CD1   . ILE B 2  258  ? 191.090 229.991 243.752 1.00 115.77 ? 270  ILE B CD1   1 
ATOM   13697 N  N     . MET B 2  259  ? 193.775 231.924 246.975 1.00 114.35 ? 271  MET B N     1 
ATOM   13698 C  CA    . MET B 2  259  ? 193.173 232.713 248.039 1.00 114.73 ? 271  MET B CA    1 
ATOM   13699 C  C     . MET B 2  259  ? 194.115 233.794 248.542 1.00 115.77 ? 271  MET B C     1 
ATOM   13700 O  O     . MET B 2  259  ? 193.671 234.901 248.868 1.00 117.92 ? 271  MET B O     1 
ATOM   13701 C  CB    . MET B 2  259  ? 192.759 231.802 249.201 1.00 118.33 ? 271  MET B CB    1 
ATOM   13702 C  CG    . MET B 2  259  ? 191.741 230.694 248.889 1.00 122.53 ? 271  MET B CG    1 
ATOM   13703 S  SD    . MET B 2  259  ? 190.057 231.061 248.333 1.00 133.33 ? 271  MET B SD    1 
ATOM   13704 C  CE    . MET B 2  259  ? 189.730 232.679 249.031 1.00 119.67 ? 271  MET B CE    1 
ATOM   13705 N  N     . ILE B 2  260  ? 195.413 233.492 248.584 1.00 113.24 ? 272  ILE B N     1 
ATOM   13706 C  CA    . ILE B 2  260  ? 196.420 234.487 248.934 1.00 114.47 ? 272  ILE B CA    1 
ATOM   13707 C  C     . ILE B 2  260  ? 196.492 235.567 247.861 1.00 115.28 ? 272  ILE B C     1 
ATOM   13708 O  O     . ILE B 2  260  ? 196.683 236.752 248.163 1.00 118.25 ? 272  ILE B O     1 
ATOM   13709 C  CB    . ILE B 2  260  ? 197.769 233.777 249.149 1.00 118.42 ? 272  ILE B CB    1 
ATOM   13710 C  CG1   . ILE B 2  260  ? 197.616 232.737 250.254 1.00 122.37 ? 272  ILE B CG1   1 
ATOM   13711 C  CG2   . ILE B 2  260  ? 198.865 234.752 249.533 1.00 125.24 ? 272  ILE B CG2   1 
ATOM   13712 C  CD1   . ILE B 2  260  ? 198.744 231.758 250.339 1.00 124.21 ? 272  ILE B CD1   1 
ATOM   13713 N  N     . VAL B 2  261  ? 196.308 235.177 246.597 1.00 113.78 ? 273  VAL B N     1 
ATOM   13714 C  CA    . VAL B 2  261  ? 196.268 236.132 245.494 1.00 112.56 ? 273  VAL B CA    1 
ATOM   13715 C  C     . VAL B 2  261  ? 195.056 237.049 245.615 1.00 112.47 ? 273  VAL B C     1 
ATOM   13716 O  O     . VAL B 2  261  ? 195.159 238.268 245.419 1.00 115.65 ? 273  VAL B O     1 
ATOM   13717 C  CB    . VAL B 2  261  ? 196.278 235.372 244.156 1.00 109.76 ? 273  VAL B CB    1 
ATOM   13718 C  CG1   . VAL B 2  261  ? 196.150 236.326 243.004 1.00 110.25 ? 273  VAL B CG1   1 
ATOM   13719 C  CG2   . VAL B 2  261  ? 197.552 234.559 244.021 1.00 113.63 ? 273  VAL B CG2   1 
ATOM   13720 N  N     . PHE B 2  262  ? 193.897 236.483 245.957 1.00 112.79 ? 274  PHE B N     1 
ATOM   13721 C  CA    . PHE B 2  262  ? 192.681 237.277 246.105 1.00 112.68 ? 274  PHE B CA    1 
ATOM   13722 C  C     . PHE B 2  262  ? 192.762 238.205 247.310 1.00 114.67 ? 274  PHE B C     1 
ATOM   13723 O  O     . PHE B 2  262  ? 192.234 239.322 247.276 1.00 114.04 ? 274  PHE B O     1 
ATOM   13724 C  CB    . PHE B 2  262  ? 191.474 236.355 246.226 1.00 110.56 ? 274  PHE B CB    1 
ATOM   13725 C  CG    . PHE B 2  262  ? 190.799 236.066 244.924 1.00 105.50 ? 274  PHE B CG    1 
ATOM   13726 C  CD1   . PHE B 2  262  ? 190.006 237.021 244.316 1.00 105.39 ? 274  PHE B CD1   1 
ATOM   13727 C  CD2   . PHE B 2  262  ? 190.945 234.832 244.314 1.00 106.07 ? 274  PHE B CD2   1 
ATOM   13728 C  CE1   . PHE B 2  262  ? 189.378 236.754 243.117 1.00 105.90 ? 274  PHE B CE1   1 
ATOM   13729 C  CE2   . PHE B 2  262  ? 190.322 234.557 243.119 1.00 104.01 ? 274  PHE B CE2   1 
ATOM   13730 C  CZ    . PHE B 2  262  ? 189.537 235.520 242.518 1.00 103.78 ? 274  PHE B CZ    1 
ATOM   13731 N  N     . ARG B 2  263  ? 193.414 237.760 248.387 1.00 114.89 ? 275  ARG B N     1 
ATOM   13732 C  CA    . ARG B 2  263  ? 193.636 238.646 249.524 1.00 113.63 ? 275  ARG B CA    1 
ATOM   13733 C  C     . ARG B 2  263  ? 194.683 239.705 249.210 1.00 114.65 ? 275  ARG B C     1 
ATOM   13734 O  O     . ARG B 2  263  ? 194.680 240.778 249.823 1.00 118.74 ? 275  ARG B O     1 
ATOM   13735 C  CB    . ARG B 2  263  ? 194.051 237.836 250.751 1.00 113.96 ? 275  ARG B CB    1 
ATOM   13736 C  CG    . ARG B 2  263  ? 192.941 236.976 251.321 1.00 115.99 ? 275  ARG B CG    1 
ATOM   13737 C  CD    . ARG B 2  263  ? 193.443 236.113 252.463 1.00 117.88 ? 275  ARG B CD    1 
ATOM   13738 N  NE    . ARG B 2  263  ? 192.634 234.914 252.646 1.00 119.27 ? 275  ARG B NE    1 
ATOM   13739 C  CZ    . ARG B 2  263  ? 191.484 234.875 253.303 1.00 120.16 ? 275  ARG B CZ    1 
ATOM   13740 N  NH1   . ARG B 2  263  ? 190.965 235.960 253.854 1.00 119.75 ? 275  ARG B NH1   1 
ATOM   13741 N  NH2   . ARG B 2  263  ? 190.840 233.718 253.416 1.00 121.62 ? 275  ARG B NH2   1 
ATOM   13742 N  N     . ALA B 2  264  ? 195.579 239.427 248.261 1.00 112.90 ? 276  ALA B N     1 
ATOM   13743 C  CA    . ALA B 2  264  ? 196.572 240.414 247.861 1.00 114.35 ? 276  ALA B CA    1 
ATOM   13744 C  C     . ALA B 2  264  ? 195.979 241.517 246.996 1.00 112.24 ? 276  ALA B C     1 
ATOM   13745 O  O     . ALA B 2  264  ? 196.605 242.570 246.842 1.00 114.63 ? 276  ALA B O     1 
ATOM   13746 C  CB    . ALA B 2  264  ? 197.719 239.730 247.119 1.00 115.57 ? 276  ALA B CB    1 
ATOM   13747 N  N     . LEU B 2  265  ? 194.797 241.300 246.430 1.00 112.24 ? 277  LEU B N     1 
ATOM   13748 C  CA    . LEU B 2  265  ? 194.120 242.315 245.637 1.00 115.14 ? 277  LEU B CA    1 
ATOM   13749 C  C     . LEU B 2  265  ? 193.233 243.221 246.480 1.00 117.37 ? 277  LEU B C     1 
ATOM   13750 O  O     . LEU B 2  265  ? 192.642 244.161 245.939 1.00 119.09 ? 277  LEU B O     1 
ATOM   13751 C  CB    . LEU B 2  265  ? 193.285 241.654 244.538 1.00 115.75 ? 277  LEU B CB    1 
ATOM   13752 C  CG    . LEU B 2  265  ? 194.075 240.840 243.511 1.00 115.72 ? 277  LEU B CG    1 
ATOM   13753 C  CD1   . LEU B 2  265  ? 193.137 240.134 242.551 1.00 111.92 ? 277  LEU B CD1   1 
ATOM   13754 C  CD2   . LEU B 2  265  ? 195.053 241.722 242.757 1.00 116.39 ? 277  LEU B CD2   1 
ATOM   13755 N  N     . GLY B 2  266  ? 193.123 242.962 247.780 1.00 116.33 ? 278  GLY B N     1 
ATOM   13756 C  CA    . GLY B 2  266  ? 192.370 243.833 248.659 1.00 117.18 ? 278  GLY B CA    1 
ATOM   13757 C  C     . GLY B 2  266  ? 191.036 243.268 249.103 1.00 117.65 ? 278  GLY B C     1 
ATOM   13758 O  O     . GLY B 2  266  ? 190.054 244.006 249.211 1.00 118.33 ? 278  GLY B O     1 
ATOM   13759 N  N     . PHE B 2  267  ? 190.981 241.960 249.360 1.00 115.62 ? 279  PHE B N     1 
ATOM   13760 C  CA    . PHE B 2  267  ? 189.749 241.303 249.808 1.00 115.25 ? 279  PHE B CA    1 
ATOM   13761 C  C     . PHE B 2  267  ? 190.129 240.356 250.945 1.00 117.00 ? 279  PHE B C     1 
ATOM   13762 O  O     . PHE B 2  267  ? 190.523 239.211 250.710 1.00 119.13 ? 279  PHE B O     1 
ATOM   13763 C  CB    . PHE B 2  267  ? 189.062 240.574 248.661 1.00 114.11 ? 279  PHE B CB    1 
ATOM   13764 C  CG    . PHE B 2  267  ? 188.652 241.479 247.535 1.00 114.34 ? 279  PHE B CG    1 
ATOM   13765 C  CD1   . PHE B 2  267  ? 187.454 242.175 247.584 1.00 116.08 ? 279  PHE B CD1   1 
ATOM   13766 C  CD2   . PHE B 2  267  ? 189.473 241.640 246.432 1.00 111.79 ? 279  PHE B CD2   1 
ATOM   13767 C  CE1   . PHE B 2  267  ? 187.084 243.015 246.549 1.00 114.04 ? 279  PHE B CE1   1 
ATOM   13768 C  CE2   . PHE B 2  267  ? 189.109 242.476 245.396 1.00 109.61 ? 279  PHE B CE2   1 
ATOM   13769 C  CZ    . PHE B 2  267  ? 187.912 243.163 245.453 1.00 110.09 ? 279  PHE B CZ    1 
ATOM   13770 N  N     . VAL B 2  268  ? 190.007 240.843 252.179 1.00 115.84 ? 280  VAL B N     1 
ATOM   13771 C  CA    . VAL B 2  268  ? 190.418 240.045 253.329 1.00 117.80 ? 280  VAL B CA    1 
ATOM   13772 C  C     . VAL B 2  268  ? 189.340 239.043 253.735 1.00 117.24 ? 280  VAL B C     1 
ATOM   13773 O  O     . VAL B 2  268  ? 189.657 237.965 254.247 1.00 118.60 ? 280  VAL B O     1 
ATOM   13774 C  CB    . VAL B 2  268  ? 190.802 240.967 254.499 1.00 120.69 ? 280  VAL B CB    1 
ATOM   13775 C  CG1   . VAL B 2  268  ? 192.153 241.611 254.240 1.00 120.94 ? 280  VAL B CG1   1 
ATOM   13776 C  CG2   . VAL B 2  268  ? 189.747 242.043 254.697 1.00 118.96 ? 280  VAL B CG2   1 
ATOM   13777 N  N     . ALA B 2  269  ? 188.067 239.365 253.519 1.00 115.51 ? 281  ALA B N     1 
ATOM   13778 C  CA    . ALA B 2  269  ? 186.987 238.472 253.907 1.00 113.03 ? 281  ALA B CA    1 
ATOM   13779 C  C     . ALA B 2  269  ? 186.853 237.326 252.912 1.00 113.35 ? 281  ALA B C     1 
ATOM   13780 O  O     . ALA B 2  269  ? 187.313 237.404 251.772 1.00 117.39 ? 281  ALA B O     1 
ATOM   13781 C  CB    . ALA B 2  269  ? 185.668 239.235 254.007 1.00 111.84 ? 281  ALA B CB    1 
ATOM   13782 N  N     . ASP B 2  270  ? 186.212 236.248 253.359 1.00 112.26 ? 282  ASP B N     1 
ATOM   13783 C  CA    . ASP B 2  270  ? 185.992 235.091 252.501 1.00 114.04 ? 282  ASP B CA    1 
ATOM   13784 C  C     . ASP B 2  270  ? 184.688 235.175 251.725 1.00 110.90 ? 282  ASP B C     1 
ATOM   13785 O  O     . ASP B 2  270  ? 184.601 234.632 250.615 1.00 112.84 ? 282  ASP B O     1 
ATOM   13786 C  CB    . ASP B 2  270  ? 185.999 233.803 253.328 1.00 119.55 ? 282  ASP B CB    1 
ATOM   13787 C  CG    . ASP B 2  270  ? 187.336 233.545 253.991 1.00 127.90 ? 282  ASP B CG    1 
ATOM   13788 O  OD1   . ASP B 2  270  ? 188.352 234.088 253.511 1.00 129.54 ? 282  ASP B OD1   1 
ATOM   13789 O  OD2   . ASP B 2  270  ? 187.372 232.796 254.990 1.00 131.45 ? 282  ASP B OD2   1 
ATOM   13790 N  N     . ARG B 2  271  ? 183.675 235.837 252.290 1.00 109.86 ? 283  ARG B N     1 
ATOM   13791 C  CA    . ARG B 2  271  ? 182.389 235.960 251.613 1.00 112.26 ? 283  ARG B CA    1 
ATOM   13792 C  C     . ARG B 2  271  ? 182.502 236.827 250.367 1.00 114.24 ? 283  ARG B C     1 
ATOM   13793 O  O     . ARG B 2  271  ? 181.848 236.550 249.356 1.00 116.76 ? 283  ARG B O     1 
ATOM   13794 C  CB    . ARG B 2  271  ? 181.340 236.524 252.570 1.00 111.90 ? 283  ARG B CB    1 
ATOM   13795 C  CG    . ARG B 2  271  ? 179.935 236.530 251.997 1.00 110.37 ? 283  ARG B CG    1 
ATOM   13796 C  CD    . ARG B 2  271  ? 178.902 236.938 253.024 1.00 112.88 ? 283  ARG B CD    1 
ATOM   13797 N  NE    . ARG B 2  271  ? 177.605 237.169 252.400 1.00 121.70 ? 283  ARG B NE    1 
ATOM   13798 C  CZ    . ARG B 2  271  ? 176.714 236.220 252.146 1.00 124.33 ? 283  ARG B CZ    1 
ATOM   13799 N  NH1   . ARG B 2  271  ? 176.938 234.957 252.466 1.00 122.35 ? 283  ARG B NH1   1 
ATOM   13800 N  NH2   . ARG B 2  271  ? 175.570 236.546 251.551 1.00 125.00 ? 283  ARG B NH2   1 
ATOM   13801 N  N     . ASP B 2  272  ? 183.347 237.860 250.409 1.00 113.48 ? 284  ASP B N     1 
ATOM   13802 C  CA    . ASP B 2  272  ? 183.548 238.706 249.234 1.00 113.83 ? 284  ASP B CA    1 
ATOM   13803 C  C     . ASP B 2  272  ? 184.245 237.947 248.110 1.00 111.52 ? 284  ASP B C     1 
ATOM   13804 O  O     . ASP B 2  272  ? 183.881 238.092 246.935 1.00 114.71 ? 284  ASP B O     1 
ATOM   13805 C  CB    . ASP B 2  272  ? 184.343 239.951 249.620 1.00 114.75 ? 284  ASP B CB    1 
ATOM   13806 C  CG    . ASP B 2  272  ? 183.596 240.836 250.598 1.00 119.09 ? 284  ASP B CG    1 
ATOM   13807 O  OD1   . ASP B 2  272  ? 182.348 240.807 250.588 1.00 120.47 ? 284  ASP B OD1   1 
ATOM   13808 O  OD2   . ASP B 2  272  ? 184.254 241.558 251.376 1.00 120.04 ? 284  ASP B OD2   1 
ATOM   13809 N  N     . ILE B 2  273  ? 185.232 237.118 248.450 1.00 106.48 ? 285  ILE B N     1 
ATOM   13810 C  CA    . ILE B 2  273  ? 185.939 236.351 247.431 1.00 106.08 ? 285  ILE B CA    1 
ATOM   13811 C  C     . ILE B 2  273  ? 185.040 235.265 246.852 1.00 105.64 ? 285  ILE B C     1 
ATOM   13812 O  O     . ILE B 2  273  ? 185.051 235.008 245.642 1.00 106.49 ? 285  ILE B O     1 
ATOM   13813 C  CB    . ILE B 2  273  ? 187.232 235.766 248.016 1.00 104.60 ? 285  ILE B CB    1 
ATOM   13814 C  CG1   . ILE B 2  273  ? 188.075 236.885 248.619 1.00 108.05 ? 285  ILE B CG1   1 
ATOM   13815 C  CG2   . ILE B 2  273  ? 188.025 235.100 246.926 1.00 105.99 ? 285  ILE B CG2   1 
ATOM   13816 C  CD1   . ILE B 2  273  ? 189.337 236.404 249.293 1.00 111.15 ? 285  ILE B CD1   1 
ATOM   13817 N  N     . LEU B 2  274  ? 184.241 234.615 247.699 1.00 106.51 ? 286  LEU B N     1 
ATOM   13818 C  CA    . LEU B 2  274  ? 183.306 233.625 247.182 1.00 106.83 ? 286  LEU B CA    1 
ATOM   13819 C  C     . LEU B 2  274  ? 182.153 234.269 246.419 1.00 107.98 ? 286  LEU B C     1 
ATOM   13820 O  O     . LEU B 2  274  ? 181.537 233.606 245.581 1.00 111.14 ? 286  LEU B O     1 
ATOM   13821 C  CB    . LEU B 2  274  ? 182.786 232.749 248.322 1.00 111.20 ? 286  LEU B CB    1 
ATOM   13822 C  CG    . LEU B 2  274  ? 183.796 231.730 248.870 1.00 111.07 ? 286  LEU B CG    1 
ATOM   13823 C  CD1   . LEU B 2  274  ? 183.105 230.681 249.720 1.00 114.67 ? 286  LEU B CD1   1 
ATOM   13824 C  CD2   . LEU B 2  274  ? 184.609 231.064 247.765 1.00 107.01 ? 286  LEU B CD2   1 
ATOM   13825 N  N     . GLU B 2  275  ? 181.854 235.543 246.688 1.00 107.45 ? 287  GLU B N     1 
ATOM   13826 C  CA    . GLU B 2  275  ? 181.006 236.319 245.791 1.00 108.79 ? 287  GLU B CA    1 
ATOM   13827 C  C     . GLU B 2  275  ? 181.686 236.533 244.447 1.00 106.06 ? 287  GLU B C     1 
ATOM   13828 O  O     . GLU B 2  275  ? 181.027 236.526 243.402 1.00 106.03 ? 287  GLU B O     1 
ATOM   13829 C  CB    . GLU B 2  275  ? 180.662 237.669 246.422 1.00 113.14 ? 287  GLU B CB    1 
ATOM   13830 C  CG    . GLU B 2  275  ? 179.410 237.682 247.262 1.00 118.66 ? 287  GLU B CG    1 
ATOM   13831 C  CD    . GLU B 2  275  ? 179.182 239.018 247.938 1.00 123.48 ? 287  GLU B CD    1 
ATOM   13832 O  OE1   . GLU B 2  275  ? 180.090 239.874 247.892 1.00 123.40 ? 287  GLU B OE1   1 
ATOM   13833 O  OE2   . GLU B 2  275  ? 178.086 239.215 248.503 1.00 125.63 ? 287  GLU B OE2   1 
ATOM   13834 N  N     . HIS B 2  276  ? 183.004 236.742 244.459 1.00 105.43 ? 288  HIS B N     1 
ATOM   13835 C  CA    . HIS B 2  276  ? 183.741 236.980 243.224 1.00 103.34 ? 288  HIS B CA    1 
ATOM   13836 C  C     . HIS B 2  276  ? 183.874 235.727 242.370 1.00 101.42 ? 288  HIS B C     1 
ATOM   13837 O  O     . HIS B 2  276  ? 184.064 235.837 241.155 1.00 102.26 ? 288  HIS B O     1 
ATOM   13838 C  CB    . HIS B 2  276  ? 185.128 237.525 243.565 1.00 102.36 ? 288  HIS B CB    1 
ATOM   13839 C  CG    . HIS B 2  276  ? 185.127 238.977 243.917 1.00 103.80 ? 288  HIS B CG    1 
ATOM   13840 N  ND1   . HIS B 2  276  ? 184.772 239.434 245.166 1.00 110.58 ? 288  HIS B ND1   1 
ATOM   13841 C  CD2   . HIS B 2  276  ? 185.497 240.069 243.208 1.00 103.47 ? 288  HIS B CD2   1 
ATOM   13842 C  CE1   . HIS B 2  276  ? 184.877 240.750 245.199 1.00 109.15 ? 288  HIS B CE1   1 
ATOM   13843 N  NE2   . HIS B 2  276  ? 185.318 241.160 244.024 1.00 108.91 ? 288  HIS B NE2   1 
ATOM   13844 N  N     . ILE B 2  277  ? 183.768 234.542 242.970 1.00 100.63 ? 289  ILE B N     1 
ATOM   13845 C  CA    . ILE B 2  277  ? 183.966 233.293 242.243 1.00 99.71  ? 289  ILE B CA    1 
ATOM   13846 C  C     . ILE B 2  277  ? 182.626 232.618 241.993 1.00 103.19 ? 289  ILE B C     1 
ATOM   13847 O  O     . ILE B 2  277  ? 182.252 232.360 240.845 1.00 105.51 ? 289  ILE B O     1 
ATOM   13848 C  CB    . ILE B 2  277  ? 184.911 232.355 243.010 1.00 98.84  ? 289  ILE B CB    1 
ATOM   13849 C  CG1   . ILE B 2  277  ? 186.284 233.002 243.180 1.00 98.48  ? 289  ILE B CG1   1 
ATOM   13850 C  CG2   . ILE B 2  277  ? 185.028 231.038 242.284 1.00 96.06  ? 289  ILE B CG2   1 
ATOM   13851 C  CD1   . ILE B 2  277  ? 187.234 232.189 244.021 1.00 100.31 ? 289  ILE B CD1   1 
ATOM   13852 N  N     . ILE B 2  278  ? 181.900 232.322 243.064 1.00 104.70 ? 290  ILE B N     1 
ATOM   13853 C  CA    . ILE B 2  278  ? 180.632 231.610 242.970 1.00 103.64 ? 290  ILE B CA    1 
ATOM   13854 C  C     . ILE B 2  278  ? 179.531 232.653 242.838 1.00 106.95 ? 290  ILE B C     1 
ATOM   13855 O  O     . ILE B 2  278  ? 179.220 233.366 243.795 1.00 111.55 ? 290  ILE B O     1 
ATOM   13856 C  CB    . ILE B 2  278  ? 180.400 230.712 244.188 1.00 106.20 ? 290  ILE B CB    1 
ATOM   13857 C  CG1   . ILE B 2  278  ? 181.684 229.976 244.577 1.00 107.67 ? 290  ILE B CG1   1 
ATOM   13858 C  CG2   . ILE B 2  278  ? 179.300 229.710 243.897 1.00 110.24 ? 290  ILE B CG2   1 
ATOM   13859 C  CD1   . ILE B 2  278  ? 182.162 228.975 243.560 1.00 110.87 ? 290  ILE B CD1   1 
ATOM   13860 N  N     . TYR B 2  279  ? 178.934 232.742 241.652 1.00 104.65 ? 291  TYR B N     1 
ATOM   13861 C  CA    . TYR B 2  279  ? 177.932 233.770 241.408 1.00 107.82 ? 291  TYR B CA    1 
ATOM   13862 C  C     . TYR B 2  279  ? 176.597 233.440 242.056 1.00 114.51 ? 291  TYR B C     1 
ATOM   13863 O  O     . TYR B 2  279  ? 175.887 234.352 242.495 1.00 115.13 ? 291  TYR B O     1 
ATOM   13864 C  CB    . TYR B 2  279  ? 177.763 233.980 239.905 1.00 105.49 ? 291  TYR B CB    1 
ATOM   13865 C  CG    . TYR B 2  279  ? 179.063 234.318 239.221 1.00 102.78 ? 291  TYR B CG    1 
ATOM   13866 C  CD1   . TYR B 2  279  ? 179.870 235.340 239.702 1.00 106.82 ? 291  TYR B CD1   1 
ATOM   13867 C  CD2   . TYR B 2  279  ? 179.491 233.615 238.103 1.00 101.26 ? 291  TYR B CD2   1 
ATOM   13868 C  CE1   . TYR B 2  279  ? 181.063 235.655 239.091 1.00 105.90 ? 291  TYR B CE1   1 
ATOM   13869 C  CE2   . TYR B 2  279  ? 180.687 233.925 237.482 1.00 101.29 ? 291  TYR B CE2   1 
ATOM   13870 C  CZ    . TYR B 2  279  ? 181.466 234.946 237.982 1.00 101.04 ? 291  TYR B CZ    1 
ATOM   13871 O  OH    . TYR B 2  279  ? 182.655 235.267 237.377 1.00 99.16  ? 291  TYR B OH    1 
ATOM   13872 N  N     . ASP B 2  280  ? 176.241 232.162 242.138 1.00 117.87 ? 292  ASP B N     1 
ATOM   13873 C  CA    . ASP B 2  280  ? 174.999 231.733 242.772 1.00 120.93 ? 292  ASP B CA    1 
ATOM   13874 C  C     . ASP B 2  280  ? 175.348 230.979 244.046 1.00 122.01 ? 292  ASP B C     1 
ATOM   13875 O  O     . ASP B 2  280  ? 175.990 229.925 243.995 1.00 122.07 ? 292  ASP B O     1 
ATOM   13876 C  CB    . ASP B 2  280  ? 174.168 230.864 241.830 1.00 122.23 ? 292  ASP B CB    1 
ATOM   13877 C  CG    . ASP B 2  280  ? 172.698 230.854 242.196 1.00 125.94 ? 292  ASP B CG    1 
ATOM   13878 O  OD1   . ASP B 2  280  ? 172.341 231.442 243.239 1.00 126.31 ? 292  ASP B OD1   1 
ATOM   13879 O  OD2   . ASP B 2  280  ? 171.898 230.264 241.442 1.00 127.03 ? 292  ASP B OD2   1 
ATOM   13880 N  N     . PHE B 2  281  ? 174.903 231.504 245.186 1.00 122.79 ? 293  PHE B N     1 
ATOM   13881 C  CA    . PHE B 2  281  ? 175.167 230.895 246.483 1.00 123.04 ? 293  PHE B CA    1 
ATOM   13882 C  C     . PHE B 2  281  ? 174.349 229.639 246.740 1.00 124.22 ? 293  PHE B C     1 
ATOM   13883 O  O     . PHE B 2  281  ? 174.614 228.940 247.723 1.00 122.18 ? 293  PHE B O     1 
ATOM   13884 C  CB    . PHE B 2  281  ? 174.909 231.912 247.597 1.00 122.86 ? 293  PHE B CB    1 
ATOM   13885 C  CG    . PHE B 2  281  ? 176.061 232.828 247.853 1.00 122.81 ? 293  PHE B CG    1 
ATOM   13886 C  CD1   . PHE B 2  281  ? 175.874 234.192 247.992 1.00 126.07 ? 293  PHE B CD1   1 
ATOM   13887 C  CD2   . PHE B 2  281  ? 177.336 232.318 247.969 1.00 117.08 ? 293  PHE B CD2   1 
ATOM   13888 C  CE1   . PHE B 2  281  ? 176.950 235.028 248.232 1.00 126.58 ? 293  PHE B CE1   1 
ATOM   13889 C  CE2   . PHE B 2  281  ? 178.414 233.137 248.208 1.00 115.29 ? 293  PHE B CE2   1 
ATOM   13890 C  CZ    . PHE B 2  281  ? 178.222 234.494 248.343 1.00 121.64 ? 293  PHE B CZ    1 
ATOM   13891 N  N     . ASP B 2  282  ? 173.371 229.334 245.891 1.00 125.55 ? 294  ASP B N     1 
ATOM   13892 C  CA    . ASP B 2  282  ? 172.529 228.163 246.076 1.00 127.77 ? 294  ASP B CA    1 
ATOM   13893 C  C     . ASP B 2  282  ? 173.181 226.875 245.582 1.00 129.42 ? 294  ASP B C     1 
ATOM   13894 O  O     . ASP B 2  282  ? 172.626 225.799 245.816 1.00 131.63 ? 294  ASP B O     1 
ATOM   13895 C  CB    . ASP B 2  282  ? 171.191 228.379 245.362 1.00 132.87 ? 294  ASP B CB    1 
ATOM   13896 C  CG    . ASP B 2  282  ? 170.070 227.547 245.949 1.00 138.43 ? 294  ASP B CG    1 
ATOM   13897 O  OD1   . ASP B 2  282  ? 169.598 227.882 247.057 1.00 140.36 ? 294  ASP B OD1   1 
ATOM   13898 O  OD2   . ASP B 2  282  ? 169.658 226.561 245.306 1.00 138.71 ? 294  ASP B OD2   1 
ATOM   13899 N  N     . ASP B 2  283  ? 174.332 226.957 244.918 1.00 130.28 ? 295  ASP B N     1 
ATOM   13900 C  CA    . ASP B 2  283  ? 174.963 225.781 244.316 1.00 129.36 ? 295  ASP B CA    1 
ATOM   13901 C  C     . ASP B 2  283  ? 175.758 225.005 245.362 1.00 127.58 ? 295  ASP B C     1 
ATOM   13902 O  O     . ASP B 2  283  ? 176.691 225.561 245.951 1.00 127.95 ? 295  ASP B O     1 
ATOM   13903 C  CB    . ASP B 2  283  ? 175.873 226.208 243.172 1.00 129.73 ? 295  ASP B CB    1 
ATOM   13904 C  CG    . ASP B 2  283  ? 176.275 225.053 242.282 1.00 130.92 ? 295  ASP B CG    1 
ATOM   13905 O  OD1   . ASP B 2  283  ? 177.233 224.335 242.633 1.00 129.58 ? 295  ASP B OD1   1 
ATOM   13906 O  OD2   . ASP B 2  283  ? 175.633 224.868 241.228 1.00 134.00 ? 295  ASP B OD2   1 
ATOM   13907 N  N     . PRO B 2  284  ? 175.427 223.731 245.625 1.00 126.24 ? 296  PRO B N     1 
ATOM   13908 C  CA    . PRO B 2  284  ? 176.125 222.983 246.681 1.00 123.60 ? 296  PRO B CA    1 
ATOM   13909 C  C     . PRO B 2  284  ? 177.539 222.557 246.319 1.00 122.98 ? 296  PRO B C     1 
ATOM   13910 O  O     . PRO B 2  284  ? 178.470 222.692 247.126 1.00 121.80 ? 296  PRO B O     1 
ATOM   13911 C  CB    . PRO B 2  284  ? 175.235 221.748 246.870 1.00 126.05 ? 296  PRO B CB    1 
ATOM   13912 C  CG    . PRO B 2  284  ? 173.899 222.144 246.359 1.00 127.56 ? 296  PRO B CG    1 
ATOM   13913 C  CD    . PRO B 2  284  ? 174.192 223.052 245.203 1.00 128.95 ? 296  PRO B CD    1 
ATOM   13914 N  N     . GLU B 2  285  ? 177.701 222.026 245.102 1.00 123.50 ? 297  GLU B N     1 
ATOM   13915 C  CA    . GLU B 2  285  ? 178.927 221.311 244.759 1.00 120.39 ? 297  GLU B CA    1 
ATOM   13916 C  C     . GLU B 2  285  ? 180.105 222.258 244.581 1.00 121.26 ? 297  GLU B C     1 
ATOM   13917 O  O     . GLU B 2  285  ? 181.240 221.905 244.913 1.00 122.36 ? 297  GLU B O     1 
ATOM   13918 C  CB    . GLU B 2  285  ? 178.725 220.473 243.499 1.00 122.18 ? 297  GLU B CB    1 
ATOM   13919 C  CG    . GLU B 2  285  ? 177.545 219.522 243.554 1.00 128.32 ? 297  GLU B CG    1 
ATOM   13920 C  CD    . GLU B 2  285  ? 176.377 219.989 242.713 1.00 131.65 ? 297  GLU B CD    1 
ATOM   13921 O  OE1   . GLU B 2  285  ? 175.838 221.080 242.993 1.00 130.69 ? 297  GLU B OE1   1 
ATOM   13922 O  OE2   . GLU B 2  285  ? 176.000 219.267 241.766 1.00 133.63 ? 297  GLU B OE2   1 
ATOM   13923 N  N     . MET B 2  286  ? 179.861 223.469 244.078 1.00 122.36 ? 298  MET B N     1 
ATOM   13924 C  CA    . MET B 2  286  ? 180.954 224.426 243.956 1.00 119.96 ? 298  MET B CA    1 
ATOM   13925 C  C     . MET B 2  286  ? 181.391 224.938 245.323 1.00 120.90 ? 298  MET B C     1 
ATOM   13926 O  O     . MET B 2  286  ? 182.580 225.205 245.537 1.00 121.82 ? 298  MET B O     1 
ATOM   13927 C  CB    . MET B 2  286  ? 180.545 225.571 243.034 1.00 117.89 ? 298  MET B CB    1 
ATOM   13928 C  CG    . MET B 2  286  ? 180.328 225.109 241.602 1.00 122.56 ? 298  MET B CG    1 
ATOM   13929 S  SD    . MET B 2  286  ? 179.789 226.389 240.461 1.00 134.45 ? 298  MET B SD    1 
ATOM   13930 C  CE    . MET B 2  286  ? 181.295 227.337 240.330 1.00 113.51 ? 298  MET B CE    1 
ATOM   13931 N  N     . MET B 2  287  ? 180.451 225.049 246.265 1.00 121.68 ? 299  MET B N     1 
ATOM   13932 C  CA    . MET B 2  287  ? 180.815 225.323 247.650 1.00 121.20 ? 299  MET B CA    1 
ATOM   13933 C  C     . MET B 2  287  ? 181.576 224.171 248.283 1.00 120.46 ? 299  MET B C     1 
ATOM   13934 O  O     . MET B 2  287  ? 182.386 224.394 249.189 1.00 120.45 ? 299  MET B O     1 
ATOM   13935 C  CB    . MET B 2  287  ? 179.572 225.658 248.464 1.00 123.34 ? 299  MET B CB    1 
ATOM   13936 C  CG    . MET B 2  287  ? 178.979 226.959 248.033 1.00 123.61 ? 299  MET B CG    1 
ATOM   13937 S  SD    . MET B 2  287  ? 180.247 228.175 248.415 1.00 137.71 ? 299  MET B SD    1 
ATOM   13938 C  CE    . MET B 2  287  ? 179.571 229.623 247.654 1.00 122.10 ? 299  MET B CE    1 
ATOM   13939 N  N     . GLU B 2  288  ? 181.327 222.941 247.841 1.00 120.71 ? 300  GLU B N     1 
ATOM   13940 C  CA    . GLU B 2  288  ? 182.155 221.837 248.310 1.00 122.17 ? 300  GLU B CA    1 
ATOM   13941 C  C     . GLU B 2  288  ? 183.549 221.889 247.690 1.00 121.46 ? 300  GLU B C     1 
ATOM   13942 O  O     . GLU B 2  288  ? 184.534 221.507 248.331 1.00 122.19 ? 300  GLU B O     1 
ATOM   13943 C  CB    . GLU B 2  288  ? 181.471 220.505 248.011 1.00 125.82 ? 300  GLU B CB    1 
ATOM   13944 C  CG    . GLU B 2  288  ? 180.233 220.250 248.858 1.00 129.07 ? 300  GLU B CG    1 
ATOM   13945 C  CD    . GLU B 2  288  ? 180.550 220.096 250.334 1.00 131.40 ? 300  GLU B CD    1 
ATOM   13946 O  OE1   . GLU B 2  288  ? 181.618 219.537 250.661 1.00 134.07 ? 300  GLU B OE1   1 
ATOM   13947 O  OE2   . GLU B 2  288  ? 179.728 220.530 251.168 1.00 129.58 ? 300  GLU B OE2   1 
ATOM   13948 N  N     . MET B 2  289  ? 183.650 222.358 246.443 1.00 120.24 ? 301  MET B N     1 
ATOM   13949 C  CA    . MET B 2  289  ? 184.945 222.392 245.767 1.00 118.07 ? 301  MET B CA    1 
ATOM   13950 C  C     . MET B 2  289  ? 185.826 223.545 246.239 1.00 117.77 ? 301  MET B C     1 
ATOM   13951 O  O     . MET B 2  289  ? 187.055 223.439 246.176 1.00 118.34 ? 301  MET B O     1 
ATOM   13952 C  CB    . MET B 2  289  ? 184.763 222.470 244.250 1.00 116.96 ? 301  MET B CB    1 
ATOM   13953 C  CG    . MET B 2  289  ? 184.134 221.239 243.625 1.00 120.44 ? 301  MET B CG    1 
ATOM   13954 S  SD    . MET B 2  289  ? 185.100 219.740 243.876 1.00 137.56 ? 301  MET B SD    1 
ATOM   13955 C  CE    . MET B 2  289  ? 186.520 220.077 242.844 1.00 127.30 ? 301  MET B CE    1 
ATOM   13956 N  N     . VAL B 2  290  ? 185.236 224.657 246.692 1.00 118.82 ? 302  VAL B N     1 
ATOM   13957 C  CA    . VAL B 2  290  ? 186.055 225.792 247.128 1.00 118.47 ? 302  VAL B CA    1 
ATOM   13958 C  C     . VAL B 2  290  ? 186.604 225.641 248.536 1.00 122.20 ? 302  VAL B C     1 
ATOM   13959 O  O     . VAL B 2  290  ? 187.381 226.500 248.973 1.00 123.90 ? 302  VAL B O     1 
ATOM   13960 C  CB    . VAL B 2  290  ? 185.309 227.141 247.104 1.00 118.94 ? 302  VAL B CB    1 
ATOM   13961 C  CG1   . VAL B 2  290  ? 184.941 227.529 245.691 1.00 116.32 ? 302  VAL B CG1   1 
ATOM   13962 C  CG2   . VAL B 2  290  ? 184.084 227.081 247.991 1.00 121.02 ? 302  VAL B CG2   1 
ATOM   13963 N  N     . LYS B 2  291  ? 186.210 224.596 249.263 1.00 122.91 ? 303  LYS B N     1 
ATOM   13964 C  CA    . LYS B 2  291  ? 186.671 224.404 250.641 1.00 122.10 ? 303  LYS B CA    1 
ATOM   13965 C  C     . LYS B 2  291  ? 188.181 224.201 250.827 1.00 123.52 ? 303  LYS B C     1 
ATOM   13966 O  O     . LYS B 2  291  ? 188.733 224.826 251.750 1.00 125.23 ? 303  LYS B O     1 
ATOM   13967 C  CB    . LYS B 2  291  ? 185.888 223.254 251.285 1.00 122.48 ? 303  LYS B CB    1 
ATOM   13968 C  CG    . LYS B 2  291  ? 184.471 223.609 251.687 1.00 121.59 ? 303  LYS B CG    1 
ATOM   13969 C  CD    . LYS B 2  291  ? 183.825 222.454 252.431 1.00 125.33 ? 303  LYS B CD    1 
ATOM   13970 C  CE    . LYS B 2  291  ? 182.412 222.793 252.860 1.00 122.83 ? 303  LYS B CE    1 
ATOM   13971 N  NZ    . LYS B 2  291  ? 181.769 221.669 253.592 1.00 125.08 ? 303  LYS B NZ    1 
ATOM   13972 N  N     . PRO B 2  292  ? 188.897 223.343 250.066 1.00 123.18 ? 304  PRO B N     1 
ATOM   13973 C  CA    . PRO B 2  292  ? 190.309 223.096 250.423 1.00 127.74 ? 304  PRO B CA    1 
ATOM   13974 C  C     . PRO B 2  292  ? 191.242 224.277 250.209 1.00 128.07 ? 304  PRO B C     1 
ATOM   13975 O  O     . PRO B 2  292  ? 192.239 224.386 250.934 1.00 131.72 ? 304  PRO B O     1 
ATOM   13976 C  CB    . PRO B 2  292  ? 190.699 221.910 249.530 1.00 134.25 ? 304  PRO B CB    1 
ATOM   13977 C  CG    . PRO B 2  292  ? 189.425 221.296 249.145 1.00 132.41 ? 304  PRO B CG    1 
ATOM   13978 C  CD    . PRO B 2  292  ? 188.521 222.441 248.957 1.00 124.76 ? 304  PRO B CD    1 
ATOM   13979 N  N     . SER B 2  293  ? 190.953 225.169 249.258 1.00 124.29 ? 305  SER B N     1 
ATOM   13980 C  CA    . SER B 2  293  ? 191.758 226.381 249.122 1.00 123.82 ? 305  SER B CA    1 
ATOM   13981 C  C     . SER B 2  293  ? 191.575 227.300 250.325 1.00 124.29 ? 305  SER B C     1 
ATOM   13982 O  O     . SER B 2  293  ? 192.546 227.892 250.820 1.00 126.22 ? 305  SER B O     1 
ATOM   13983 C  CB    . SER B 2  293  ? 191.396 227.106 247.828 1.00 124.43 ? 305  SER B CB    1 
ATOM   13984 O  OG    . SER B 2  293  ? 191.513 226.241 246.712 1.00 125.81 ? 305  SER B OG    1 
ATOM   13985 N  N     . LEU B 2  294  ? 190.334 227.409 250.815 1.00 123.14 ? 306  LEU B N     1 
ATOM   13986 C  CA    . LEU B 2  294  ? 190.048 228.163 252.031 1.00 123.11 ? 306  LEU B CA    1 
ATOM   13987 C  C     . LEU B 2  294  ? 190.741 227.551 253.239 1.00 126.87 ? 306  LEU B C     1 
ATOM   13988 O  O     . LEU B 2  294  ? 191.237 228.273 254.113 1.00 126.47 ? 306  LEU B O     1 
ATOM   13989 C  CB    . LEU B 2  294  ? 188.538 228.215 252.266 1.00 121.60 ? 306  LEU B CB    1 
ATOM   13990 C  CG    . LEU B 2  294  ? 187.679 228.984 251.269 1.00 120.72 ? 306  LEU B CG    1 
ATOM   13991 C  CD1   . LEU B 2  294  ? 186.209 228.772 251.562 1.00 121.54 ? 306  LEU B CD1   1 
ATOM   13992 C  CD2   . LEU B 2  294  ? 188.011 230.442 251.372 1.00 119.15 ? 306  LEU B CD2   1 
ATOM   13993 N  N     . ASP B 2  295  ? 190.770 226.219 253.312 1.00 130.37 ? 307  ASP B N     1 
ATOM   13994 C  CA    . ASP B 2  295  ? 191.431 225.553 254.428 1.00 131.15 ? 307  ASP B CA    1 
ATOM   13995 C  C     . ASP B 2  295  ? 192.945 225.707 254.368 1.00 129.65 ? 307  ASP B C     1 
ATOM   13996 O  O     . ASP B 2  295  ? 193.591 225.820 255.415 1.00 131.36 ? 307  ASP B O     1 
ATOM   13997 C  CB    . ASP B 2  295  ? 191.051 224.073 254.456 1.00 133.02 ? 307  ASP B CB    1 
ATOM   13998 C  CG    . ASP B 2  295  ? 189.630 223.847 254.930 1.00 136.78 ? 307  ASP B CG    1 
ATOM   13999 O  OD1   . ASP B 2  295  ? 188.848 224.821 254.953 1.00 135.49 ? 307  ASP B OD1   1 
ATOM   14000 O  OD2   . ASP B 2  295  ? 189.295 222.696 255.281 1.00 137.99 ? 307  ASP B OD2   1 
ATOM   14001 N  N     . GLU B 2  296  ? 193.530 225.701 253.166 1.00 128.12 ? 308  GLU B N     1 
ATOM   14002 C  CA    . GLU B 2  296  ? 194.976 225.866 253.057 1.00 128.02 ? 308  GLU B CA    1 
ATOM   14003 C  C     . GLU B 2  296  ? 195.402 227.290 253.383 1.00 128.60 ? 308  GLU B C     1 
ATOM   14004 O  O     . GLU B 2  296  ? 196.306 227.505 254.199 1.00 129.48 ? 308  GLU B O     1 
ATOM   14005 C  CB    . GLU B 2  296  ? 195.460 225.480 251.661 1.00 130.61 ? 308  GLU B CB    1 
ATOM   14006 C  CG    . GLU B 2  296  ? 196.939 225.778 251.459 1.00 135.69 ? 308  GLU B CG    1 
ATOM   14007 C  CD    . GLU B 2  296  ? 197.468 225.290 250.133 1.00 142.64 ? 308  GLU B CD    1 
ATOM   14008 O  OE1   . GLU B 2  296  ? 196.970 225.750 249.086 1.00 142.91 ? 308  GLU B OE1   1 
ATOM   14009 O  OE2   . GLU B 2  296  ? 198.388 224.445 250.132 1.00 145.06 ? 308  GLU B OE2   1 
ATOM   14010 N  N     . ALA B 2  297  ? 194.757 228.282 252.770 1.00 128.90 ? 309  ALA B N     1 
ATOM   14011 C  CA    . ALA B 2  297  ? 195.154 229.672 252.994 1.00 127.13 ? 309  ALA B CA    1 
ATOM   14012 C  C     . ALA B 2  297  ? 194.335 230.292 254.126 1.00 128.53 ? 309  ALA B C     1 
ATOM   14013 O  O     . ALA B 2  297  ? 193.552 231.224 253.948 1.00 126.52 ? 309  ALA B O     1 
ATOM   14014 C  CB    . ALA B 2  297  ? 195.032 230.473 251.707 1.00 122.48 ? 309  ALA B CB    1 
ATOM   14015 N  N     . PHE B 2  298  ? 194.541 229.735 255.316 1.00 130.09 ? 310  PHE B N     1 
ATOM   14016 C  CA    . PHE B 2  298  ? 193.954 230.238 256.548 1.00 130.00 ? 310  PHE B CA    1 
ATOM   14017 C  C     . PHE B 2  298  ? 194.905 231.135 257.326 1.00 129.88 ? 310  PHE B C     1 
ATOM   14018 O  O     . PHE B 2  298  ? 194.451 232.046 258.028 1.00 127.13 ? 310  PHE B O     1 
ATOM   14019 C  CB    . PHE B 2  298  ? 193.514 229.057 257.424 1.00 129.42 ? 310  PHE B CB    1 
ATOM   14020 C  CG    . PHE B 2  298  ? 193.033 229.450 258.787 1.00 132.12 ? 310  PHE B CG    1 
ATOM   14021 C  CD1   . PHE B 2  298  ? 191.858 230.167 258.942 1.00 133.82 ? 310  PHE B CD1   1 
ATOM   14022 C  CD2   . PHE B 2  298  ? 193.760 229.104 259.915 1.00 131.33 ? 310  PHE B CD2   1 
ATOM   14023 C  CE1   . PHE B 2  298  ? 191.414 230.531 260.200 1.00 133.45 ? 310  PHE B CE1   1 
ATOM   14024 C  CE2   . PHE B 2  298  ? 193.324 229.463 261.174 1.00 132.41 ? 310  PHE B CE2   1 
ATOM   14025 C  CZ    . PHE B 2  298  ? 192.149 230.178 261.316 1.00 132.84 ? 310  PHE B CZ    1 
ATOM   14026 N  N     . VAL B 2  299  ? 196.214 230.902 257.191 1.00 129.72 ? 311  VAL B N     1 
ATOM   14027 C  CA    . VAL B 2  299  ? 197.212 231.691 257.906 1.00 129.25 ? 311  VAL B CA    1 
ATOM   14028 C  C     . VAL B 2  299  ? 197.237 233.127 257.394 1.00 128.69 ? 311  VAL B C     1 
ATOM   14029 O  O     . VAL B 2  299  ? 197.256 234.081 258.182 1.00 128.51 ? 311  VAL B O     1 
ATOM   14030 C  CB    . VAL B 2  299  ? 198.593 231.023 257.783 1.00 126.49 ? 311  VAL B CB    1 
ATOM   14031 C  CG1   . VAL B 2  299  ? 199.637 231.795 258.574 1.00 123.11 ? 311  VAL B CG1   1 
ATOM   14032 C  CG2   . VAL B 2  299  ? 198.522 229.575 258.242 1.00 123.90 ? 311  VAL B CG2   1 
ATOM   14033 N  N     . VAL B 2  300  ? 197.222 233.306 256.078 1.00 126.73 ? 312  VAL B N     1 
ATOM   14034 C  CA    . VAL B 2  300  ? 197.220 234.640 255.489 1.00 123.24 ? 312  VAL B CA    1 
ATOM   14035 C  C     . VAL B 2  300  ? 195.816 235.220 255.603 1.00 123.65 ? 312  VAL B C     1 
ATOM   14036 O  O     . VAL B 2  300  ? 194.848 234.627 255.116 1.00 126.65 ? 312  VAL B O     1 
ATOM   14037 C  CB    . VAL B 2  300  ? 197.682 234.600 254.027 1.00 123.28 ? 312  VAL B CB    1 
ATOM   14038 C  CG1   . VAL B 2  300  ? 197.585 235.979 253.414 1.00 123.31 ? 312  VAL B CG1   1 
ATOM   14039 C  CG2   . VAL B 2  300  ? 199.101 234.071 253.937 1.00 124.26 ? 312  VAL B CG2   1 
ATOM   14040 N  N     . GLN B 2  301  ? 195.702 236.377 256.257 1.00 121.68 ? 313  GLN B N     1 
ATOM   14041 C  CA    . GLN B 2  301  ? 194.413 237.033 256.419 1.00 121.80 ? 313  GLN B CA    1 
ATOM   14042 C  C     . GLN B 2  301  ? 194.456 238.530 256.155 1.00 123.15 ? 313  GLN B C     1 
ATOM   14043 O  O     . GLN B 2  301  ? 193.421 239.188 256.291 1.00 123.58 ? 313  GLN B O     1 
ATOM   14044 C  CB    . GLN B 2  301  ? 193.858 236.792 257.832 1.00 121.20 ? 313  GLN B CB    1 
ATOM   14045 C  CG    . GLN B 2  301  ? 193.353 235.381 258.082 1.00 124.12 ? 313  GLN B CG    1 
ATOM   14046 C  CD    . GLN B 2  301  ? 191.895 235.212 257.714 1.00 127.38 ? 313  GLN B CD    1 
ATOM   14047 O  OE1   . GLN B 2  301  ? 191.205 236.184 257.407 1.00 127.52 ? 313  GLN B OE1   1 
ATOM   14048 N  NE2   . GLN B 2  301  ? 191.417 233.975 257.740 1.00 127.66 ? 313  GLN B NE2   1 
ATOM   14049 N  N     . GLU B 2  302  ? 195.604 239.088 255.784 1.00 125.49 ? 314  GLU B N     1 
ATOM   14050 C  CA    . GLU B 2  302  ? 195.754 240.520 255.584 1.00 127.53 ? 314  GLU B CA    1 
ATOM   14051 C  C     . GLU B 2  302  ? 196.473 240.755 254.262 1.00 128.95 ? 314  GLU B C     1 
ATOM   14052 O  O     . GLU B 2  302  ? 197.216 239.890 253.787 1.00 130.82 ? 314  GLU B O     1 
ATOM   14053 C  CB    . GLU B 2  302  ? 196.512 241.153 256.768 1.00 128.83 ? 314  GLU B CB    1 
ATOM   14054 C  CG    . GLU B 2  302  ? 196.384 242.662 256.905 1.00 132.48 ? 314  GLU B CG    1 
ATOM   14055 C  CD    . GLU B 2  302  ? 197.496 243.399 256.192 1.00 136.01 ? 314  GLU B CD    1 
ATOM   14056 O  OE1   . GLU B 2  302  ? 198.602 242.831 256.090 1.00 134.92 ? 314  GLU B OE1   1 
ATOM   14057 O  OE2   . GLU B 2  302  ? 197.266 244.537 255.732 1.00 136.73 ? 314  GLU B OE2   1 
ATOM   14058 N  N     . GLN B 2  303  ? 196.219 241.924 253.660 1.00 126.24 ? 315  GLN B N     1 
ATOM   14059 C  CA    . GLN B 2  303  ? 196.686 242.211 252.304 1.00 124.78 ? 315  GLN B CA    1 
ATOM   14060 C  C     . GLN B 2  303  ? 198.207 242.281 252.217 1.00 128.52 ? 315  GLN B C     1 
ATOM   14061 O  O     . GLN B 2  303  ? 198.803 241.717 251.292 1.00 127.17 ? 315  GLN B O     1 
ATOM   14062 C  CB    . GLN B 2  303  ? 196.070 243.517 251.808 1.00 122.11 ? 315  GLN B CB    1 
ATOM   14063 C  CG    . GLN B 2  303  ? 196.301 243.787 250.333 1.00 122.32 ? 315  GLN B CG    1 
ATOM   14064 C  CD    . GLN B 2  303  ? 195.593 245.036 249.855 1.00 123.48 ? 315  GLN B CD    1 
ATOM   14065 O  OE1   . GLN B 2  303  ? 194.790 245.623 250.580 1.00 122.98 ? 315  GLN B OE1   1 
ATOM   14066 N  NE2   . GLN B 2  303  ? 195.888 245.451 248.630 1.00 121.78 ? 315  GLN B NE2   1 
ATOM   14067 N  N     . ASN B 2  304  ? 198.855 242.966 253.166 1.00 131.36 ? 316  ASN B N     1 
ATOM   14068 C  CA    . ASN B 2  304  ? 200.308 243.092 253.111 1.00 131.00 ? 316  ASN B CA    1 
ATOM   14069 C  C     . ASN B 2  304  ? 201.001 241.775 253.436 1.00 130.08 ? 316  ASN B C     1 
ATOM   14070 O  O     . ASN B 2  304  ? 202.096 241.515 252.928 1.00 131.26 ? 316  ASN B O     1 
ATOM   14071 C  CB    . ASN B 2  304  ? 200.781 244.194 254.057 1.00 130.82 ? 316  ASN B CB    1 
ATOM   14072 C  CG    . ASN B 2  304  ? 200.361 245.572 253.595 1.00 132.60 ? 316  ASN B CG    1 
ATOM   14073 O  OD1   . ASN B 2  304  ? 201.023 246.188 252.761 1.00 134.09 ? 316  ASN B OD1   1 
ATOM   14074 N  ND2   . ASN B 2  304  ? 199.251 246.062 254.133 1.00 131.64 ? 316  ASN B ND2   1 
ATOM   14075 N  N     . VAL B 2  305  ? 200.369 240.931 254.256 1.00 128.68 ? 317  VAL B N     1 
ATOM   14076 C  CA    . VAL B 2  305  ? 200.888 239.587 254.494 1.00 128.35 ? 317  VAL B CA    1 
ATOM   14077 C  C     . VAL B 2  305  ? 200.823 238.759 253.215 1.00 130.30 ? 317  VAL B C     1 
ATOM   14078 O  O     . VAL B 2  305  ? 201.745 237.996 252.905 1.00 133.20 ? 317  VAL B O     1 
ATOM   14079 C  CB    . VAL B 2  305  ? 200.115 238.919 255.646 1.00 126.39 ? 317  VAL B CB    1 
ATOM   14080 C  CG1   . VAL B 2  305  ? 200.756 237.593 256.027 1.00 125.21 ? 317  VAL B CG1   1 
ATOM   14081 C  CG2   . VAL B 2  305  ? 200.052 239.850 256.844 1.00 127.20 ? 317  VAL B CG2   1 
ATOM   14082 N  N     . ALA B 2  306  ? 199.745 238.919 252.442 1.00 128.49 ? 318  ALA B N     1 
ATOM   14083 C  CA    . ALA B 2  306  ? 199.631 238.233 251.159 1.00 128.89 ? 318  ALA B CA    1 
ATOM   14084 C  C     . ALA B 2  306  ? 200.654 238.747 250.154 1.00 131.95 ? 318  ALA B C     1 
ATOM   14085 O  O     . ALA B 2  306  ? 201.217 237.964 249.377 1.00 134.74 ? 318  ALA B O     1 
ATOM   14086 C  CB    . ALA B 2  306  ? 198.215 238.392 250.611 1.00 124.73 ? 318  ALA B CB    1 
ATOM   14087 N  N     . LEU B 2  307  ? 200.910 240.058 250.154 1.00 130.01 ? 319  LEU B N     1 
ATOM   14088 C  CA    . LEU B 2  307  ? 201.921 240.617 249.261 1.00 131.16 ? 319  LEU B CA    1 
ATOM   14089 C  C     . LEU B 2  307  ? 203.322 240.158 249.650 1.00 136.24 ? 319  LEU B C     1 
ATOM   14090 O  O     . LEU B 2  307  ? 204.172 239.937 248.781 1.00 137.74 ? 319  LEU B O     1 
ATOM   14091 C  CB    . LEU B 2  307  ? 201.832 242.141 249.255 1.00 130.12 ? 319  LEU B CB    1 
ATOM   14092 C  CG    . LEU B 2  307  ? 200.545 242.727 248.674 1.00 126.23 ? 319  LEU B CG    1 
ATOM   14093 C  CD1   . LEU B 2  307  ? 200.360 244.167 249.112 1.00 129.55 ? 319  LEU B CD1   1 
ATOM   14094 C  CD2   . LEU B 2  307  ? 200.546 242.627 247.165 1.00 127.28 ? 319  LEU B CD2   1 
ATOM   14095 N  N     . ASN B 2  308  ? 203.578 240.004 250.952 1.00 136.77 ? 320  ASN B N     1 
ATOM   14096 C  CA    . ASN B 2  308  ? 204.847 239.442 251.402 1.00 136.41 ? 320  ASN B CA    1 
ATOM   14097 C  C     . ASN B 2  308  ? 204.963 237.964 251.049 1.00 137.28 ? 320  ASN B C     1 
ATOM   14098 O  O     . ASN B 2  308  ? 206.070 237.475 250.796 1.00 140.13 ? 320  ASN B O     1 
ATOM   14099 C  CB    . ASN B 2  308  ? 205.005 239.645 252.907 1.00 135.26 ? 320  ASN B CB    1 
ATOM   14100 C  CG    . ASN B 2  308  ? 206.376 239.250 253.406 1.00 142.38 ? 320  ASN B CG    1 
ATOM   14101 O  OD1   . ASN B 2  308  ? 207.375 239.891 253.081 1.00 148.34 ? 320  ASN B OD1   1 
ATOM   14102 N  ND2   . ASN B 2  308  ? 206.434 238.189 254.201 1.00 139.11 ? 320  ASN B ND2   1 
ATOM   14103 N  N     . PHE B 2  309  ? 203.840 237.242 251.052 1.00 135.48 ? 321  PHE B N     1 
ATOM   14104 C  CA    . PHE B 2  309  ? 203.832 235.857 250.590 1.00 134.64 ? 321  PHE B CA    1 
ATOM   14105 C  C     . PHE B 2  309  ? 204.159 235.771 249.105 1.00 136.64 ? 321  PHE B C     1 
ATOM   14106 O  O     . PHE B 2  309  ? 204.882 234.866 248.671 1.00 134.91 ? 321  PHE B O     1 
ATOM   14107 C  CB    . PHE B 2  309  ? 202.467 235.227 250.878 1.00 133.31 ? 321  PHE B CB    1 
ATOM   14108 C  CG    . PHE B 2  309  ? 202.476 233.724 250.899 1.00 134.66 ? 321  PHE B CG    1 
ATOM   14109 C  CD1   . PHE B 2  309  ? 202.299 232.996 249.731 1.00 134.64 ? 321  PHE B CD1   1 
ATOM   14110 C  CD2   . PHE B 2  309  ? 202.641 233.038 252.092 1.00 134.73 ? 321  PHE B CD2   1 
ATOM   14111 C  CE1   . PHE B 2  309  ? 202.302 231.613 249.750 1.00 134.17 ? 321  PHE B CE1   1 
ATOM   14112 C  CE2   . PHE B 2  309  ? 202.643 231.653 252.119 1.00 133.17 ? 321  PHE B CE2   1 
ATOM   14113 C  CZ    . PHE B 2  309  ? 202.470 230.941 250.946 1.00 132.28 ? 321  PHE B CZ    1 
ATOM   14114 N  N     . ILE B 2  310  ? 203.616 236.698 248.312 1.00 138.82 ? 322  ILE B N     1 
ATOM   14115 C  CA    . ILE B 2  310  ? 203.865 236.707 246.871 1.00 139.55 ? 322  ILE B CA    1 
ATOM   14116 C  C     . ILE B 2  310  ? 205.317 237.074 246.578 1.00 140.77 ? 322  ILE B C     1 
ATOM   14117 O  O     . ILE B 2  310  ? 206.003 236.394 245.806 1.00 142.34 ? 322  ILE B O     1 
ATOM   14118 C  CB    . ILE B 2  310  ? 202.887 237.669 246.170 1.00 138.33 ? 322  ILE B CB    1 
ATOM   14119 C  CG1   . ILE B 2  310  ? 201.464 237.101 246.187 1.00 133.65 ? 322  ILE B CG1   1 
ATOM   14120 C  CG2   . ILE B 2  310  ? 203.352 237.995 244.746 1.00 137.18 ? 322  ILE B CG2   1 
ATOM   14121 C  CD1   . ILE B 2  310  ? 201.182 236.076 245.115 1.00 129.63 ? 322  ILE B CD1   1 
ATOM   14122 N  N     . GLY B 2  311  ? 205.814 238.136 247.217 1.00 139.81 ? 323  GLY B N     1 
ATOM   14123 C  CA    . GLY B 2  311  ? 207.137 238.655 246.910 1.00 142.51 ? 323  GLY B CA    1 
ATOM   14124 C  C     . GLY B 2  311  ? 208.281 237.786 247.387 1.00 144.78 ? 323  GLY B C     1 
ATOM   14125 O  O     . GLY B 2  311  ? 209.395 237.911 246.869 1.00 146.79 ? 323  GLY B O     1 
ATOM   14126 N  N     . ALA B 2  312  ? 208.034 236.903 248.356 1.00 144.17 ? 324  ALA B N     1 
ATOM   14127 C  CA    . ALA B 2  312  ? 209.095 236.038 248.856 1.00 146.12 ? 324  ALA B CA    1 
ATOM   14128 C  C     . ALA B 2  312  ? 209.432 234.910 247.891 1.00 146.87 ? 324  ALA B C     1 
ATOM   14129 O  O     . ALA B 2  312  ? 210.496 234.296 248.025 1.00 146.45 ? 324  ALA B O     1 
ATOM   14130 C  CB    . ALA B 2  312  ? 208.704 235.456 250.214 1.00 142.62 ? 324  ALA B CB    1 
ATOM   14131 N  N     . ARG B 2  313  ? 208.562 234.625 246.926 1.00 146.41 ? 325  ARG B N     1 
ATOM   14132 C  CA    . ARG B 2  313  ? 208.759 233.523 245.997 1.00 145.35 ? 325  ARG B CA    1 
ATOM   14133 C  C     . ARG B 2  313  ? 209.195 233.969 244.610 1.00 145.20 ? 325  ARG B C     1 
ATOM   14134 O  O     . ARG B 2  313  ? 209.430 233.116 243.748 1.00 144.73 ? 325  ARG B O     1 
ATOM   14135 C  CB    . ARG B 2  313  ? 207.475 232.695 245.892 1.00 141.48 ? 325  ARG B CB    1 
ATOM   14136 C  CG    . ARG B 2  313  ? 207.267 231.767 247.065 1.00 136.85 ? 325  ARG B CG    1 
ATOM   14137 C  CD    . ARG B 2  313  ? 205.816 231.355 247.208 1.00 131.90 ? 325  ARG B CD    1 
ATOM   14138 N  NE    . ARG B 2  313  ? 205.657 230.336 248.238 1.00 133.08 ? 325  ARG B NE    1 
ATOM   14139 C  CZ    . ARG B 2  313  ? 205.588 230.586 249.537 1.00 134.01 ? 325  ARG B CZ    1 
ATOM   14140 N  NH1   . ARG B 2  313  ? 205.629 231.822 250.009 1.00 132.88 ? 325  ARG B NH1   1 
ATOM   14141 N  NH2   . ARG B 2  313  ? 205.468 229.570 250.387 1.00 131.87 ? 325  ARG B NH2   1 
ATOM   14142 N  N     . GLY B 2  314  ? 209.311 235.271 244.370 1.00 142.87 ? 326  GLY B N     1 
ATOM   14143 C  CA    . GLY B 2  314  ? 209.731 235.741 243.068 1.00 142.94 ? 326  GLY B CA    1 
ATOM   14144 C  C     . GLY B 2  314  ? 211.210 235.518 242.821 1.00 148.56 ? 326  GLY B C     1 
ATOM   14145 O  O     . GLY B 2  314  ? 211.995 235.265 243.734 1.00 150.49 ? 326  GLY B O     1 
ATOM   14146 N  N     . ALA B 2  315  ? 211.584 235.596 241.546 1.00 150.97 ? 327  ALA B N     1 
ATOM   14147 C  CA    . ALA B 2  315  ? 212.989 235.508 241.172 1.00 152.62 ? 327  ALA B CA    1 
ATOM   14148 C  C     . ALA B 2  315  ? 213.731 236.754 241.636 1.00 154.80 ? 327  ALA B C     1 
ATOM   14149 O  O     . ALA B 2  315  ? 213.228 237.875 241.502 1.00 155.43 ? 327  ALA B O     1 
ATOM   14150 C  CB    . ALA B 2  315  ? 213.130 235.340 239.661 1.00 148.67 ? 327  ALA B CB    1 
ATOM   14151 N  N     . ARG B 2  316  ? 214.946 236.542 242.170 1.00 154.83 ? 328  ARG B N     1 
ATOM   14152 C  CA    . ARG B 2  316  ? 215.786 237.527 242.852 1.00 155.00 ? 328  ARG B CA    1 
ATOM   14153 C  C     . ARG B 2  316  ? 214.994 238.222 243.954 1.00 156.39 ? 328  ARG B C     1 
ATOM   14154 O  O     . ARG B 2  316  ? 214.583 239.378 243.779 1.00 156.69 ? 328  ARG B O     1 
ATOM   14155 C  CB    . ARG B 2  316  ? 216.352 238.548 241.861 1.00 157.06 ? 328  ARG B CB    1 
ATOM   14156 C  CG    . ARG B 2  316  ? 217.595 239.275 242.345 1.00 157.27 ? 328  ARG B CG    1 
ATOM   14157 C  CD    . ARG B 2  316  ? 218.070 240.295 241.322 1.00 162.36 ? 328  ARG B CD    1 
ATOM   14158 N  NE    . ARG B 2  316  ? 218.427 239.675 240.051 1.00 168.85 ? 328  ARG B NE    1 
ATOM   14159 C  CZ    . ARG B 2  316  ? 217.805 239.908 238.903 1.00 167.91 ? 328  ARG B CZ    1 
ATOM   14160 N  NH1   . ARG B 2  316  ? 216.789 240.751 238.824 1.00 166.05 ? 328  ARG B NH1   1 
ATOM   14161 N  NH2   . ARG B 2  316  ? 218.215 239.279 237.805 1.00 163.36 ? 328  ARG B NH2   1 
ATOM   14162 N  N     . PRO B 2  317  ? 214.723 237.545 245.073 1.00 156.29 ? 329  PRO B N     1 
ATOM   14163 C  CA    . PRO B 2  317  ? 213.854 238.128 246.101 1.00 155.47 ? 329  PRO B CA    1 
ATOM   14164 C  C     . PRO B 2  317  ? 214.511 239.295 246.820 1.00 157.59 ? 329  PRO B C     1 
ATOM   14165 O  O     . PRO B 2  317  ? 215.730 239.348 246.994 1.00 159.71 ? 329  PRO B O     1 
ATOM   14166 C  CB    . PRO B 2  317  ? 213.611 236.960 247.067 1.00 151.11 ? 329  PRO B CB    1 
ATOM   14167 C  CG    . PRO B 2  317  ? 214.108 235.731 246.349 1.00 150.67 ? 329  PRO B CG    1 
ATOM   14168 C  CD    . PRO B 2  317  ? 215.214 236.219 245.478 1.00 152.73 ? 329  PRO B CD    1 
ATOM   14169 N  N     . GLY B 2  318  ? 213.675 240.238 247.242 1.00 157.74 ? 330  GLY B N     1 
ATOM   14170 C  CA    . GLY B 2  318  ? 214.134 241.393 247.978 1.00 160.29 ? 330  GLY B CA    1 
ATOM   14171 C  C     . GLY B 2  318  ? 214.331 241.083 249.449 1.00 163.19 ? 330  GLY B C     1 
ATOM   14172 O  O     . GLY B 2  318  ? 214.235 239.942 249.905 1.00 163.78 ? 330  GLY B O     1 
ATOM   14173 N  N     . VAL B 2  319  ? 214.611 242.140 250.209 1.00 163.59 ? 331  VAL B N     1 
ATOM   14174 C  CA    . VAL B 2  319  ? 214.909 242.024 251.627 1.00 164.33 ? 331  VAL B CA    1 
ATOM   14175 C  C     . VAL B 2  319  ? 214.018 243.015 252.371 1.00 165.38 ? 331  VAL B C     1 
ATOM   14176 O  O     . VAL B 2  319  ? 213.542 244.002 251.802 1.00 164.16 ? 331  VAL B O     1 
ATOM   14177 C  CB    . VAL B 2  319  ? 216.419 242.268 251.907 1.00 165.03 ? 331  VAL B CB    1 
ATOM   14178 C  CG1   . VAL B 2  319  ? 216.804 243.733 251.701 1.00 164.16 ? 331  VAL B CG1   1 
ATOM   14179 C  CG2   . VAL B 2  319  ? 216.871 241.723 253.272 1.00 162.58 ? 331  VAL B CG2   1 
ATOM   14180 N  N     . THR B 2  320  ? 213.763 242.703 253.652 1.00 165.44 ? 332  THR B N     1 
ATOM   14181 C  CA    . THR B 2  320  ? 212.980 243.523 254.591 1.00 165.49 ? 332  THR B CA    1 
ATOM   14182 C  C     . THR B 2  320  ? 211.557 243.775 254.094 1.00 162.42 ? 332  THR B C     1 
ATOM   14183 O  O     . THR B 2  320  ? 211.068 244.906 254.119 1.00 161.88 ? 332  THR B O     1 
ATOM   14184 C  CB    . THR B 2  320  ? 213.680 244.848 254.926 1.00 168.74 ? 332  THR B CB    1 
ATOM   14185 O  OG1   . THR B 2  320  ? 213.614 245.735 253.802 1.00 168.13 ? 332  THR B OG1   1 
ATOM   14186 C  CG2   . THR B 2  320  ? 215.137 244.612 255.315 1.00 167.20 ? 332  THR B CG2   1 
ATOM   14187 N  N     . LYS B 2  321  ? 210.911 242.710 253.609 1.00 159.31 ? 333  LYS B N     1 
ATOM   14188 C  CA    . LYS B 2  321  ? 209.472 242.631 253.348 1.00 156.16 ? 333  LYS B CA    1 
ATOM   14189 C  C     . LYS B 2  321  ? 208.944 243.615 252.309 1.00 155.83 ? 333  LYS B C     1 
ATOM   14190 O  O     . LYS B 2  321  ? 208.516 243.197 251.227 1.00 155.05 ? 333  LYS B O     1 
ATOM   14191 C  CB    . LYS B 2  321  ? 208.681 242.820 254.647 1.00 153.10 ? 333  LYS B CB    1 
ATOM   14192 C  CG    . LYS B 2  321  ? 208.721 241.636 255.597 1.00 153.65 ? 333  LYS B CG    1 
ATOM   14193 C  CD    . LYS B 2  321  ? 207.687 241.781 256.708 1.00 152.42 ? 333  LYS B CD    1 
ATOM   14194 C  CE    . LYS B 2  321  ? 206.305 242.121 256.161 1.00 151.69 ? 333  LYS B CE    1 
ATOM   14195 N  NZ    . LYS B 2  321  ? 205.305 242.318 257.245 1.00 153.22 ? 333  LYS B NZ    1 
ATOM   14196 N  N     . ASP B 2  322  ? 208.984 244.915 252.639 1.00 156.72 ? 334  ASP B N     1 
ATOM   14197 C  CA    . ASP B 2  322  ? 208.140 245.913 251.978 1.00 156.68 ? 334  ASP B CA    1 
ATOM   14198 C  C     . ASP B 2  322  ? 208.489 246.095 250.503 1.00 156.01 ? 334  ASP B C     1 
ATOM   14199 O  O     . ASP B 2  322  ? 207.590 246.248 249.666 1.00 154.57 ? 334  ASP B O     1 
ATOM   14200 C  CB    . ASP B 2  322  ? 208.213 247.244 252.736 1.00 155.67 ? 334  ASP B CB    1 
ATOM   14201 C  CG    . ASP B 2  322  ? 209.629 247.815 252.832 1.00 160.32 ? 334  ASP B CG    1 
ATOM   14202 O  OD1   . ASP B 2  322  ? 210.602 247.173 252.381 1.00 159.06 ? 334  ASP B OD1   1 
ATOM   14203 O  OD2   . ASP B 2  322  ? 209.766 248.935 253.368 1.00 165.88 ? 334  ASP B OD2   1 
ATOM   14204 N  N     . LYS B 2  323  ? 209.787 246.067 250.172 1.00 155.53 ? 335  LYS B N     1 
ATOM   14205 C  CA    . LYS B 2  323  ? 210.213 246.120 248.777 1.00 153.90 ? 335  LYS B CA    1 
ATOM   14206 C  C     . LYS B 2  323  ? 209.687 244.922 248.003 1.00 153.11 ? 335  LYS B C     1 
ATOM   14207 O  O     . LYS B 2  323  ? 209.207 245.071 246.869 1.00 151.34 ? 335  LYS B O     1 
ATOM   14208 C  CB    . LYS B 2  323  ? 211.737 246.179 248.695 1.00 156.49 ? 335  LYS B CB    1 
ATOM   14209 C  CG    . LYS B 2  323  ? 212.353 247.403 249.347 1.00 158.56 ? 335  LYS B CG    1 
ATOM   14210 C  CD    . LYS B 2  323  ? 213.830 247.516 249.002 1.00 160.26 ? 335  LYS B CD    1 
ATOM   14211 C  CE    . LYS B 2  323  ? 214.618 246.346 249.572 1.00 161.44 ? 335  LYS B CE    1 
ATOM   14212 N  NZ    . LYS B 2  323  ? 214.684 246.386 251.059 1.00 161.82 ? 335  LYS B NZ    1 
ATOM   14213 N  N     . ARG B 2  324  ? 209.731 243.735 248.629 1.00 152.85 ? 336  ARG B N     1 
ATOM   14214 C  CA    . ARG B 2  324  ? 209.067 242.550 248.091 1.00 150.14 ? 336  ARG B CA    1 
ATOM   14215 C  C     . ARG B 2  324  ? 207.584 242.808 247.881 1.00 147.93 ? 336  ARG B C     1 
ATOM   14216 O  O     . ARG B 2  324  ? 207.033 242.457 246.829 1.00 147.86 ? 336  ARG B O     1 
ATOM   14217 C  CB    . ARG B 2  324  ? 209.257 241.365 249.037 1.00 149.06 ? 336  ARG B CB    1 
ATOM   14218 C  CG    . ARG B 2  324  ? 210.655 240.786 249.057 1.00 153.49 ? 336  ARG B CG    1 
ATOM   14219 C  CD    . ARG B 2  324  ? 210.663 239.397 249.677 1.00 153.80 ? 336  ARG B CD    1 
ATOM   14220 N  NE    . ARG B 2  324  ? 210.428 239.433 251.115 1.00 154.65 ? 336  ARG B NE    1 
ATOM   14221 C  CZ    . ARG B 2  324  ? 211.384 239.390 252.032 1.00 158.11 ? 336  ARG B CZ    1 
ATOM   14222 N  NH1   . ARG B 2  324  ? 212.661 239.314 251.696 1.00 160.82 ? 336  ARG B NH1   1 
ATOM   14223 N  NH2   . ARG B 2  324  ? 211.051 239.424 253.320 1.00 154.04 ? 336  ARG B NH2   1 
ATOM   14224 N  N     . ILE B 2  325  ? 206.946 243.472 248.856 1.00 146.58 ? 337  ILE B N     1 
ATOM   14225 C  CA    . ILE B 2  325  ? 205.556 243.896 248.726 1.00 144.75 ? 337  ILE B CA    1 
ATOM   14226 C  C     . ILE B 2  325  ? 205.402 244.819 247.527 1.00 144.03 ? 337  ILE B C     1 
ATOM   14227 O  O     . ILE B 2  325  ? 204.507 244.625 246.690 1.00 143.17 ? 337  ILE B O     1 
ATOM   14228 C  CB    . ILE B 2  325  ? 205.086 244.563 250.033 1.00 143.54 ? 337  ILE B CB    1 
ATOM   14229 C  CG1   . ILE B 2  325  ? 204.789 243.502 251.093 1.00 140.66 ? 337  ILE B CG1   1 
ATOM   14230 C  CG2   . ILE B 2  325  ? 203.865 245.441 249.802 1.00 139.98 ? 337  ILE B CG2   1 
ATOM   14231 C  CD1   . ILE B 2  325  ? 204.434 244.073 252.445 1.00 138.74 ? 337  ILE B CD1   1 
ATOM   14232 N  N     . LYS B 2  326  ? 206.335 245.771 247.378 1.00 145.07 ? 338  LYS B N     1 
ATOM   14233 C  CA    . LYS B 2  326  ? 206.366 246.626 246.196 1.00 143.87 ? 338  LYS B CA    1 
ATOM   14234 C  C     . LYS B 2  326  ? 206.574 245.797 244.940 1.00 143.79 ? 338  LYS B C     1 
ATOM   14235 O  O     . LYS B 2  326  ? 205.859 245.978 243.944 1.00 144.77 ? 338  LYS B O     1 
ATOM   14236 C  CB    . LYS B 2  326  ? 207.467 247.675 246.340 1.00 143.13 ? 338  LYS B CB    1 
ATOM   14237 C  CG    . LYS B 2  326  ? 207.746 248.463 245.075 1.00 142.75 ? 338  LYS B CG    1 
ATOM   14238 C  CD    . LYS B 2  326  ? 208.938 249.386 245.256 1.00 144.16 ? 338  LYS B CD    1 
ATOM   14239 C  CE    . LYS B 2  326  ? 209.234 250.157 243.983 1.00 145.47 ? 338  LYS B CE    1 
ATOM   14240 N  NZ    . LYS B 2  326  ? 209.707 249.259 242.895 1.00 148.40 ? 338  LYS B NZ    1 
ATOM   14241 N  N     . TYR B 2  327  ? 207.481 244.811 245.017 1.00 142.99 ? 339  TYR B N     1 
ATOM   14242 C  CA    . TYR B 2  327  ? 207.701 243.895 243.905 1.00 141.15 ? 339  TYR B CA    1 
ATOM   14243 C  C     . TYR B 2  327  ? 206.444 243.094 243.612 1.00 140.59 ? 339  TYR B C     1 
ATOM   14244 O  O     . TYR B 2  327  ? 206.106 242.868 242.442 1.00 141.26 ? 339  TYR B O     1 
ATOM   14245 C  CB    . TYR B 2  327  ? 208.873 242.966 244.217 1.00 142.69 ? 339  TYR B CB    1 
ATOM   14246 C  CG    . TYR B 2  327  ? 209.154 241.933 243.149 1.00 142.63 ? 339  TYR B CG    1 
ATOM   14247 C  CD1   . TYR B 2  327  ? 209.769 242.291 241.956 1.00 143.72 ? 339  TYR B CD1   1 
ATOM   14248 C  CD2   . TYR B 2  327  ? 208.818 240.598 243.340 1.00 140.22 ? 339  TYR B CD2   1 
ATOM   14249 C  CE1   . TYR B 2  327  ? 210.035 241.351 240.978 1.00 143.13 ? 339  TYR B CE1   1 
ATOM   14250 C  CE2   . TYR B 2  327  ? 209.079 239.649 242.367 1.00 142.28 ? 339  TYR B CE2   1 
ATOM   14251 C  CZ    . TYR B 2  327  ? 209.687 240.032 241.190 1.00 143.92 ? 339  TYR B CZ    1 
ATOM   14252 O  OH    . TYR B 2  327  ? 209.951 239.094 240.218 1.00 143.48 ? 339  TYR B OH    1 
ATOM   14253 N  N     . ALA B 2  328  ? 205.700 242.732 244.667 1.00 140.36 ? 340  ALA B N     1 
ATOM   14254 C  CA    . ALA B 2  328  ? 204.444 242.014 244.490 1.00 136.69 ? 340  ALA B CA    1 
ATOM   14255 C  C     . ALA B 2  328  ? 203.433 242.868 243.744 1.00 135.53 ? 340  ALA B C     1 
ATOM   14256 O  O     . ALA B 2  328  ? 202.708 242.363 242.876 1.00 136.89 ? 340  ALA B O     1 
ATOM   14257 C  CB    . ALA B 2  328  ? 203.892 241.576 245.843 1.00 136.53 ? 340  ALA B CB    1 
ATOM   14258 N  N     . LYS B 2  329  ? 203.421 244.179 244.022 1.00 135.80 ? 341  LYS B N     1 
ATOM   14259 C  CA    . LYS B 2  329  ? 202.552 245.081 243.275 1.00 133.02 ? 341  LYS B CA    1 
ATOM   14260 C  C     . LYS B 2  329  ? 202.971 245.139 241.814 1.00 133.80 ? 341  LYS B C     1 
ATOM   14261 O  O     . LYS B 2  329  ? 202.117 245.144 240.918 1.00 132.63 ? 341  LYS B O     1 
ATOM   14262 C  CB    . LYS B 2  329  ? 202.566 246.472 243.903 1.00 134.53 ? 341  LYS B CB    1 
ATOM   14263 C  CG    . LYS B 2  329  ? 201.948 246.522 245.286 1.00 133.56 ? 341  LYS B CG    1 
ATOM   14264 C  CD    . LYS B 2  329  ? 202.031 247.918 245.874 1.00 136.15 ? 341  LYS B CD    1 
ATOM   14265 C  CE    . LYS B 2  329  ? 201.049 248.859 245.196 1.00 137.51 ? 341  LYS B CE    1 
ATOM   14266 N  NZ    . LYS B 2  329  ? 199.637 248.511 245.516 1.00 140.49 ? 341  LYS B NZ    1 
ATOM   14267 N  N     . GLU B 2  330  ? 204.284 245.079 241.558 1.00 136.37 ? 342  GLU B N     1 
ATOM   14268 C  CA    . GLU B 2  330  ? 204.779 245.042 240.190 1.00 137.90 ? 342  GLU B CA    1 
ATOM   14269 C  C     . GLU B 2  330  ? 204.413 243.743 239.487 1.00 136.43 ? 342  GLU B C     1 
ATOM   14270 O  O     . GLU B 2  330  ? 204.402 243.700 238.253 1.00 135.60 ? 342  GLU B O     1 
ATOM   14271 C  CB    . GLU B 2  330  ? 206.293 245.250 240.176 1.00 141.72 ? 342  GLU B CB    1 
ATOM   14272 C  CG    . GLU B 2  330  ? 206.830 245.837 238.882 1.00 146.04 ? 342  GLU B CG    1 
ATOM   14273 C  CD    . GLU B 2  330  ? 206.428 247.286 238.690 1.00 147.58 ? 342  GLU B CD    1 
ATOM   14274 O  OE1   . GLU B 2  330  ? 206.253 247.999 239.703 1.00 146.49 ? 342  GLU B OE1   1 
ATOM   14275 O  OE2   . GLU B 2  330  ? 206.284 247.715 237.526 1.00 146.59 ? 342  GLU B OE2   1 
ATOM   14276 N  N     . ILE B 2  331  ? 204.096 242.689 240.240 1.00 135.23 ? 343  ILE B N     1 
ATOM   14277 C  CA    . ILE B 2  331  ? 203.559 241.501 239.600 1.00 130.12 ? 343  ILE B CA    1 
ATOM   14278 C  C     . ILE B 2  331  ? 202.048 241.633 239.431 1.00 126.36 ? 343  ILE B C     1 
ATOM   14279 O  O     . ILE B 2  331  ? 201.488 241.171 238.429 1.00 126.80 ? 343  ILE B O     1 
ATOM   14280 C  CB    . ILE B 2  331  ? 203.953 240.249 240.403 1.00 133.80 ? 343  ILE B CB    1 
ATOM   14281 C  CG1   . ILE B 2  331  ? 205.469 240.205 240.596 1.00 137.65 ? 343  ILE B CG1   1 
ATOM   14282 C  CG2   . ILE B 2  331  ? 203.533 238.982 239.691 1.00 133.45 ? 343  ILE B CG2   1 
ATOM   14283 C  CD1   . ILE B 2  331  ? 206.252 240.186 239.300 1.00 137.40 ? 343  ILE B CD1   1 
ATOM   14284 N  N     . LEU B 2  332  ? 201.371 242.307 240.358 1.00 127.03 ? 344  LEU B N     1 
ATOM   14285 C  CA    . LEU B 2  332  ? 199.915 242.322 240.356 1.00 126.51 ? 344  LEU B CA    1 
ATOM   14286 C  C     . LEU B 2  332  ? 199.324 243.459 239.537 1.00 125.30 ? 344  LEU B C     1 
ATOM   14287 O  O     . LEU B 2  332  ? 198.099 243.538 239.412 1.00 124.01 ? 344  LEU B O     1 
ATOM   14288 C  CB    . LEU B 2  332  ? 199.384 242.400 241.787 1.00 127.07 ? 344  LEU B CB    1 
ATOM   14289 C  CG    . LEU B 2  332  ? 199.558 241.139 242.629 1.00 125.67 ? 344  LEU B CG    1 
ATOM   14290 C  CD1   . LEU B 2  332  ? 198.962 241.355 243.999 1.00 124.10 ? 344  LEU B CD1   1 
ATOM   14291 C  CD2   . LEU B 2  332  ? 198.920 239.947 241.951 1.00 123.23 ? 344  LEU B CD2   1 
ATOM   14292 N  N     . GLN B 2  333  ? 200.150 244.334 238.983 1.00 126.61 ? 345  GLN B N     1 
ATOM   14293 C  CA    . GLN B 2  333  ? 199.662 245.437 238.173 1.00 127.91 ? 345  GLN B CA    1 
ATOM   14294 C  C     . GLN B 2  333  ? 200.184 245.419 236.747 1.00 131.44 ? 345  GLN B C     1 
ATOM   14295 O  O     . GLN B 2  333  ? 199.450 245.795 235.832 1.00 132.29 ? 345  GLN B O     1 
ATOM   14296 C  CB    . GLN B 2  333  ? 200.028 246.779 238.827 1.00 130.41 ? 345  GLN B CB    1 
ATOM   14297 C  CG    . GLN B 2  333  ? 199.254 247.969 238.293 1.00 133.19 ? 345  GLN B CG    1 
ATOM   14298 C  CD    . GLN B 2  333  ? 199.580 249.249 239.031 1.00 136.60 ? 345  GLN B CD    1 
ATOM   14299 O  OE1   . GLN B 2  333  ? 200.016 249.222 240.181 1.00 137.19 ? 345  GLN B OE1   1 
ATOM   14300 N  NE2   . GLN B 2  333  ? 199.373 250.381 238.371 1.00 138.37 ? 345  GLN B NE2   1 
ATOM   14301 N  N     . LYS B 2  334  ? 201.422 244.975 236.531 1.00 132.12 ? 346  LYS B N     1 
ATOM   14302 C  CA    . LYS B 2  334  ? 202.014 244.971 235.204 1.00 133.38 ? 346  LYS B CA    1 
ATOM   14303 C  C     . LYS B 2  334  ? 202.137 243.588 234.586 1.00 132.23 ? 346  LYS B C     1 
ATOM   14304 O  O     . LYS B 2  334  ? 202.365 243.492 233.376 1.00 134.00 ? 346  LYS B O     1 
ATOM   14305 C  CB    . LYS B 2  334  ? 203.406 245.619 235.244 1.00 136.06 ? 346  LYS B CB    1 
ATOM   14306 C  CG    . LYS B 2  334  ? 203.418 247.009 235.855 1.00 136.72 ? 346  LYS B CG    1 
ATOM   14307 C  CD    . LYS B 2  334  ? 202.570 247.974 235.051 1.00 133.87 ? 346  LYS B CD    1 
ATOM   14308 C  CE    . LYS B 2  334  ? 203.210 248.277 233.709 1.00 135.36 ? 346  LYS B CE    1 
ATOM   14309 N  NZ    . LYS B 2  334  ? 204.511 248.981 233.869 1.00 138.20 ? 346  LYS B NZ    1 
ATOM   14310 N  N     . GLU B 2  335  ? 201.993 242.523 235.369 1.00 129.42 ? 347  GLU B N     1 
ATOM   14311 C  CA    . GLU B 2  335  ? 202.162 241.166 234.862 1.00 129.94 ? 347  GLU B CA    1 
ATOM   14312 C  C     . GLU B 2  335  ? 200.890 240.337 234.892 1.00 125.49 ? 347  GLU B C     1 
ATOM   14313 O  O     . GLU B 2  335  ? 200.603 239.633 233.922 1.00 126.01 ? 347  GLU B O     1 
ATOM   14314 C  CB    . GLU B 2  335  ? 203.258 240.439 235.650 1.00 136.37 ? 347  GLU B CB    1 
ATOM   14315 C  CG    . GLU B 2  335  ? 204.610 241.134 235.608 1.00 139.92 ? 347  GLU B CG    1 
ATOM   14316 C  CD    . GLU B 2  335  ? 205.212 241.169 234.216 1.00 140.11 ? 347  GLU B CD    1 
ATOM   14317 O  OE1   . GLU B 2  335  ? 205.012 240.203 233.450 1.00 139.14 ? 347  GLU B OE1   1 
ATOM   14318 O  OE2   . GLU B 2  335  ? 205.886 242.168 233.886 1.00 139.96 ? 347  GLU B OE2   1 
ATOM   14319 N  N     . MET B 2  336  ? 200.118 240.388 235.976 1.00 123.97 ? 348  MET B N     1 
ATOM   14320 C  CA    . MET B 2  336  ? 198.831 239.701 236.007 1.00 117.68 ? 348  MET B CA    1 
ATOM   14321 C  C     . MET B 2  336  ? 197.821 240.440 235.147 1.00 115.96 ? 348  MET B C     1 
ATOM   14322 O  O     . MET B 2  336  ? 197.387 241.540 235.505 1.00 119.47 ? 348  MET B O     1 
ATOM   14323 C  CB    . MET B 2  336  ? 198.299 239.571 237.427 1.00 117.04 ? 348  MET B CB    1 
ATOM   14324 C  CG    . MET B 2  336  ? 196.989 238.803 237.447 1.00 115.61 ? 348  MET B CG    1 
ATOM   14325 S  SD    . MET B 2  336  ? 196.265 238.578 239.069 1.00 125.09 ? 348  MET B SD    1 
ATOM   14326 C  CE    . MET B 2  336  ? 197.394 237.365 239.711 1.00 119.19 ? 348  MET B CE    1 
ATOM   14327 N  N     . LEU B 2  337  ? 197.429 239.809 234.036 1.00 110.46 ? 349  LEU B N     1 
ATOM   14328 C  CA    . LEU B 2  337  ? 196.365 240.215 233.124 1.00 108.95 ? 349  LEU B CA    1 
ATOM   14329 C  C     . LEU B 2  337  ? 196.518 241.652 232.638 1.00 107.92 ? 349  LEU B C     1 
ATOM   14330 O  O     . LEU B 2  337  ? 195.784 242.534 233.098 1.00 110.05 ? 349  LEU B O     1 
ATOM   14331 C  CB    . LEU B 2  337  ? 195.006 240.038 233.801 1.00 108.46 ? 349  LEU B CB    1 
ATOM   14332 C  CG    . LEU B 2  337  ? 194.725 238.635 234.333 1.00 106.82 ? 349  LEU B CG    1 
ATOM   14333 C  CD1   . LEU B 2  337  ? 193.459 238.624 235.166 1.00 104.98 ? 349  LEU B CD1   1 
ATOM   14334 C  CD2   . LEU B 2  337  ? 194.623 237.652 233.185 1.00 104.66 ? 349  LEU B CD2   1 
ATOM   14335 N  N     . PRO B 2  338  ? 197.469 241.943 231.746 1.00 106.20 ? 350  PRO B N     1 
ATOM   14336 C  CA    . PRO B 2  338  ? 197.575 243.313 231.229 1.00 109.90 ? 350  PRO B CA    1 
ATOM   14337 C  C     . PRO B 2  338  ? 196.427 243.714 230.320 1.00 112.25 ? 350  PRO B C     1 
ATOM   14338 O  O     . PRO B 2  338  ? 196.237 244.913 230.091 1.00 115.38 ? 350  PRO B O     1 
ATOM   14339 C  CB    . PRO B 2  338  ? 198.907 243.300 230.472 1.00 114.38 ? 350  PRO B CB    1 
ATOM   14340 C  CG    . PRO B 2  338  ? 199.084 241.889 230.067 1.00 113.39 ? 350  PRO B CG    1 
ATOM   14341 C  CD    . PRO B 2  338  ? 198.496 241.059 231.166 1.00 109.81 ? 350  PRO B CD    1 
ATOM   14342 N  N     . HIS B 2  339  ? 195.653 242.757 229.801 1.00 109.60 ? 351  HIS B N     1 
ATOM   14343 C  CA    . HIS B 2  339  ? 194.557 243.098 228.904 1.00 109.19 ? 351  HIS B CA    1 
ATOM   14344 C  C     . HIS B 2  339  ? 193.369 243.703 229.638 1.00 106.39 ? 351  HIS B C     1 
ATOM   14345 O  O     . HIS B 2  339  ? 192.587 244.431 229.020 1.00 110.23 ? 351  HIS B O     1 
ATOM   14346 C  CB    . HIS B 2  339  ? 194.114 241.864 228.116 1.00 108.65 ? 351  HIS B CB    1 
ATOM   14347 C  CG    . HIS B 2  339  ? 193.229 240.935 228.885 1.00 104.82 ? 351  HIS B CG    1 
ATOM   14348 N  ND1   . HIS B 2  339  ? 193.708 240.086 229.859 1.00 107.18 ? 351  HIS B ND1   1 
ATOM   14349 C  CD2   . HIS B 2  339  ? 191.895 240.719 228.821 1.00 100.83 ? 351  HIS B CD2   1 
ATOM   14350 C  CE1   . HIS B 2  339  ? 192.707 239.387 230.361 1.00 104.79 ? 351  HIS B CE1   1 
ATOM   14351 N  NE2   . HIS B 2  339  ? 191.595 239.753 229.750 1.00 101.93 ? 351  HIS B NE2   1 
ATOM   14352 N  N     . VAL B 2  340  ? 193.211 243.427 230.933 1.00 104.06 ? 352  VAL B N     1 
ATOM   14353 C  CA    . VAL B 2  340  ? 192.115 244.030 231.682 1.00 106.37 ? 352  VAL B CA    1 
ATOM   14354 C  C     . VAL B 2  340  ? 192.516 245.389 232.255 1.00 110.11 ? 352  VAL B C     1 
ATOM   14355 O  O     . VAL B 2  340  ? 191.640 246.223 232.526 1.00 107.79 ? 352  VAL B O     1 
ATOM   14356 C  CB    . VAL B 2  340  ? 191.618 243.059 232.775 1.00 102.86 ? 352  VAL B CB    1 
ATOM   14357 C  CG1   . VAL B 2  340  ? 192.615 242.927 233.912 1.00 103.88 ? 352  VAL B CG1   1 
ATOM   14358 C  CG2   . VAL B 2  340  ? 190.219 243.423 233.277 1.00 104.13 ? 352  VAL B CG2   1 
ATOM   14359 N  N     . GLY B 2  341  ? 193.811 245.658 232.396 1.00 113.33 ? 353  GLY B N     1 
ATOM   14360 C  CA    . GLY B 2  341  ? 194.259 246.953 232.869 1.00 117.13 ? 353  GLY B CA    1 
ATOM   14361 C  C     . GLY B 2  341  ? 195.599 246.920 233.573 1.00 123.26 ? 353  GLY B C     1 
ATOM   14362 O  O     . GLY B 2  341  ? 195.869 246.018 234.370 1.00 123.80 ? 353  GLY B O     1 
ATOM   14363 N  N     . VAL B 2  342  ? 196.449 247.905 233.284 1.00 129.52 ? 354  VAL B N     1 
ATOM   14364 C  CA    . VAL B 2  342  ? 197.740 248.054 233.941 1.00 130.42 ? 354  VAL B CA    1 
ATOM   14365 C  C     . VAL B 2  342  ? 197.829 249.326 234.764 1.00 130.83 ? 354  VAL B C     1 
ATOM   14366 O  O     . VAL B 2  342  ? 198.872 249.583 235.374 1.00 130.38 ? 354  VAL B O     1 
ATOM   14367 C  CB    . VAL B 2  342  ? 198.899 248.000 232.927 1.00 129.60 ? 354  VAL B CB    1 
ATOM   14368 C  CG1   . VAL B 2  342  ? 198.993 246.625 232.303 1.00 125.15 ? 354  VAL B CG1   1 
ATOM   14369 C  CG2   . VAL B 2  342  ? 198.712 249.064 231.860 1.00 129.71 ? 354  VAL B CG2   1 
ATOM   14370 N  N     . SER B 2  343  ? 196.772 250.132 234.801 1.00 132.91 ? 355  SER B N     1 
ATOM   14371 C  CA    . SER B 2  343  ? 196.777 251.371 235.560 1.00 138.50 ? 355  SER B CA    1 
ATOM   14372 C  C     . SER B 2  343  ? 196.509 251.088 237.036 1.00 140.66 ? 355  SER B C     1 
ATOM   14373 O  O     . SER B 2  343  ? 196.428 249.939 237.476 1.00 140.18 ? 355  SER B O     1 
ATOM   14374 C  CB    . SER B 2  343  ? 195.748 252.343 234.992 1.00 137.74 ? 355  SER B CB    1 
ATOM   14375 O  OG    . SER B 2  343  ? 194.431 251.851 235.174 1.00 135.74 ? 355  SER B OG    1 
ATOM   14376 N  N     . ASP B 2  344  ? 196.379 252.153 237.816 1.00 141.40 ? 356  ASP B N     1 
ATOM   14377 C  CA    . ASP B 2  344  ? 196.060 251.992 239.223 1.00 140.91 ? 356  ASP B CA    1 
ATOM   14378 C  C     . ASP B 2  344  ? 194.554 251.834 239.412 1.00 139.29 ? 356  ASP B C     1 
ATOM   14379 O  O     . ASP B 2  344  ? 193.754 252.178 238.535 1.00 136.88 ? 356  ASP B O     1 
ATOM   14380 C  CB    . ASP B 2  344  ? 196.574 253.178 240.035 1.00 142.71 ? 356  ASP B CB    1 
ATOM   14381 C  CG    . ASP B 2  344  ? 196.959 252.790 241.448 1.00 146.04 ? 356  ASP B CG    1 
ATOM   14382 O  OD1   . ASP B 2  344  ? 196.719 251.626 241.830 1.00 144.58 ? 356  ASP B OD1   1 
ATOM   14383 O  OD2   . ASP B 2  344  ? 197.500 253.647 242.177 1.00 147.69 ? 356  ASP B OD2   1 
ATOM   14384 N  N     . PHE B 2  345  ? 194.189 251.289 240.582 1.00 138.60 ? 357  PHE B N     1 
ATOM   14385 C  CA    . PHE B 2  345  ? 192.801 251.070 241.016 1.00 137.66 ? 357  PHE B CA    1 
ATOM   14386 C  C     . PHE B 2  345  ? 192.028 250.180 240.043 1.00 136.50 ? 357  PHE B C     1 
ATOM   14387 O  O     . PHE B 2  345  ? 190.834 250.376 239.807 1.00 137.48 ? 357  PHE B O     1 
ATOM   14388 C  CB    . PHE B 2  345  ? 192.067 252.394 241.246 1.00 138.07 ? 357  PHE B CB    1 
ATOM   14389 C  CG    . PHE B 2  345  ? 192.899 253.435 241.935 1.00 139.71 ? 357  PHE B CG    1 
ATOM   14390 C  CD1   . PHE B 2  345  ? 193.458 253.184 243.179 1.00 140.73 ? 357  PHE B CD1   1 
ATOM   14391 C  CD2   . PHE B 2  345  ? 193.128 254.664 241.336 1.00 138.73 ? 357  PHE B CD2   1 
ATOM   14392 C  CE1   . PHE B 2  345  ? 194.228 254.141 243.815 1.00 139.98 ? 357  PHE B CE1   1 
ATOM   14393 C  CE2   . PHE B 2  345  ? 193.896 255.626 241.965 1.00 139.48 ? 357  PHE B CE2   1 
ATOM   14394 C  CZ    . PHE B 2  345  ? 194.447 255.364 243.207 1.00 140.16 ? 357  PHE B CZ    1 
ATOM   14395 N  N     . CYS B 2  346  ? 192.713 249.188 239.476 1.00 133.23 ? 358  CYS B N     1 
ATOM   14396 C  CA    . CYS B 2  346  ? 192.088 248.205 238.602 1.00 128.02 ? 358  CYS B CA    1 
ATOM   14397 C  C     . CYS B 2  346  ? 192.013 246.831 239.256 1.00 122.53 ? 358  CYS B C     1 
ATOM   14398 O  O     . CYS B 2  346  ? 191.831 245.826 238.561 1.00 120.81 ? 358  CYS B O     1 
ATOM   14399 C  CB    . CYS B 2  346  ? 192.834 248.123 237.270 1.00 129.75 ? 358  CYS B CB    1 
ATOM   14400 S  SG    . CYS B 2  346  ? 194.454 247.326 237.351 1.00 138.68 ? 358  CYS B SG    1 
ATOM   14401 N  N     . GLU B 2  347  ? 192.148 246.772 240.583 1.00 120.80 ? 359  GLU B N     1 
ATOM   14402 C  CA    . GLU B 2  347  ? 192.147 245.488 241.276 1.00 116.65 ? 359  GLU B CA    1 
ATOM   14403 C  C     . GLU B 2  347  ? 190.763 244.851 241.297 1.00 112.27 ? 359  GLU B C     1 
ATOM   14404 O  O     . GLU B 2  347  ? 190.655 243.627 241.409 1.00 113.27 ? 359  GLU B O     1 
ATOM   14405 C  CB    . GLU B 2  347  ? 192.665 245.657 242.703 1.00 119.92 ? 359  GLU B CB    1 
ATOM   14406 C  CG    . GLU B 2  347  ? 194.119 246.088 242.798 1.00 126.20 ? 359  GLU B CG    1 
ATOM   14407 C  CD    . GLU B 2  347  ? 194.268 247.587 242.969 1.00 136.25 ? 359  GLU B CD    1 
ATOM   14408 O  OE1   . GLU B 2  347  ? 193.238 248.290 242.961 1.00 136.73 ? 359  GLU B OE1   1 
ATOM   14409 O  OE2   . GLU B 2  347  ? 195.415 248.061 243.113 1.00 139.66 ? 359  GLU B OE2   1 
ATOM   14410 N  N     . THR B 2  348  ? 189.703 245.657 241.194 1.00 109.82 ? 360  THR B N     1 
ATOM   14411 C  CA    . THR B 2  348  ? 188.347 245.115 241.214 1.00 106.87 ? 360  THR B CA    1 
ATOM   14412 C  C     . THR B 2  348  ? 188.044 244.333 239.941 1.00 105.11 ? 360  THR B C     1 
ATOM   14413 O  O     . THR B 2  348  ? 187.519 243.214 239.999 1.00 105.71 ? 360  THR B O     1 
ATOM   14414 C  CB    . THR B 2  348  ? 187.337 246.248 241.402 1.00 108.37 ? 360  THR B CB    1 
ATOM   14415 O  OG1   . THR B 2  348  ? 187.619 246.940 242.623 1.00 110.02 ? 360  THR B OG1   1 
ATOM   14416 C  CG2   . THR B 2  348  ? 185.920 245.708 241.455 1.00 105.66 ? 360  THR B CG2   1 
ATOM   14417 N  N     . LYS B 2  349  ? 188.378 244.904 238.782 1.00 104.13 ? 361  LYS B N     1 
ATOM   14418 C  CA    . LYS B 2  349  ? 188.133 244.219 237.517 1.00 102.25 ? 361  LYS B CA    1 
ATOM   14419 C  C     . LYS B 2  349  ? 189.043 243.009 237.359 1.00 100.82 ? 361  LYS B C     1 
ATOM   14420 O  O     . LYS B 2  349  ? 188.632 241.979 236.808 1.00 104.41 ? 361  LYS B O     1 
ATOM   14421 C  CB    . LYS B 2  349  ? 188.318 245.190 236.353 1.00 104.47 ? 361  LYS B CB    1 
ATOM   14422 C  CG    . LYS B 2  349  ? 187.308 246.323 236.324 1.00 106.53 ? 361  LYS B CG    1 
ATOM   14423 C  CD    . LYS B 2  349  ? 187.367 247.073 235.006 1.00 107.03 ? 361  LYS B CD    1 
ATOM   14424 C  CE    . LYS B 2  349  ? 188.603 247.953 234.929 1.00 109.15 ? 361  LYS B CE    1 
ATOM   14425 N  NZ    . LYS B 2  349  ? 188.495 249.152 235.803 1.00 113.99 ? 361  LYS B NZ    1 
ATOM   14426 N  N     . LYS B 2  350  ? 190.280 243.112 237.850 1.00 99.38  ? 362  LYS B N     1 
ATOM   14427 C  CA    . LYS B 2  350  ? 191.194 241.977 237.826 1.00 100.06 ? 362  LYS B CA    1 
ATOM   14428 C  C     . LYS B 2  350  ? 190.712 240.862 238.747 1.00 98.54  ? 362  LYS B C     1 
ATOM   14429 O  O     . LYS B 2  350  ? 190.843 239.678 238.416 1.00 100.48 ? 362  LYS B O     1 
ATOM   14430 C  CB    . LYS B 2  350  ? 192.597 242.435 238.216 1.00 103.47 ? 362  LYS B CB    1 
ATOM   14431 C  CG    . LYS B 2  350  ? 193.713 241.654 237.551 1.00 106.44 ? 362  LYS B CG    1 
ATOM   14432 C  CD    . LYS B 2  350  ? 195.074 242.229 237.904 1.00 109.22 ? 362  LYS B CD    1 
ATOM   14433 C  CE    . LYS B 2  350  ? 195.208 243.663 237.426 1.00 109.50 ? 362  LYS B CE    1 
ATOM   14434 N  NZ    . LYS B 2  350  ? 195.307 243.744 235.947 1.00 110.83 ? 362  LYS B NZ    1 
ATOM   14435 N  N     . ALA B 2  351  ? 190.132 241.224 239.894 1.00 98.62  ? 363  ALA B N     1 
ATOM   14436 C  CA    . ALA B 2  351  ? 189.556 240.226 240.789 1.00 97.86  ? 363  ALA B CA    1 
ATOM   14437 C  C     . ALA B 2  351  ? 188.313 239.587 240.184 1.00 97.23  ? 363  ALA B C     1 
ATOM   14438 O  O     . ALA B 2  351  ? 188.080 238.388 240.370 1.00 100.44 ? 363  ALA B O     1 
ATOM   14439 C  CB    . ALA B 2  351  ? 189.231 240.859 242.138 1.00 101.02 ? 363  ALA B CB    1 
ATOM   14440 N  N     . TYR B 2  352  ? 187.510 240.372 239.454 1.00 96.09  ? 364  TYR B N     1 
ATOM   14441 C  CA    . TYR B 2  352  ? 186.378 239.818 238.711 1.00 94.07  ? 364  TYR B CA    1 
ATOM   14442 C  C     . TYR B 2  352  ? 186.825 238.821 237.655 1.00 92.48  ? 364  TYR B C     1 
ATOM   14443 O  O     . TYR B 2  352  ? 186.225 237.749 237.511 1.00 96.21  ? 364  TYR B O     1 
ATOM   14444 C  CB    . TYR B 2  352  ? 185.572 240.939 238.055 1.00 97.37  ? 364  TYR B CB    1 
ATOM   14445 C  CG    . TYR B 2  352  ? 184.754 241.791 238.994 1.00 101.93 ? 364  TYR B CG    1 
ATOM   14446 C  CD1   . TYR B 2  352  ? 184.466 241.363 240.277 1.00 103.08 ? 364  TYR B CD1   1 
ATOM   14447 C  CD2   . TYR B 2  352  ? 184.282 243.032 238.596 1.00 108.33 ? 364  TYR B CD2   1 
ATOM   14448 C  CE1   . TYR B 2  352  ? 183.707 242.140 241.138 1.00 109.88 ? 364  TYR B CE1   1 
ATOM   14449 C  CE2   . TYR B 2  352  ? 183.530 243.818 239.449 1.00 112.19 ? 364  TYR B CE2   1 
ATOM   14450 C  CZ    . TYR B 2  352  ? 183.245 243.367 240.721 1.00 114.61 ? 364  TYR B CZ    1 
ATOM   14451 O  OH    . TYR B 2  352  ? 182.499 244.149 241.572 1.00 118.73 ? 364  TYR B OH    1 
ATOM   14452 N  N     . PHE B 2  353  ? 187.887 239.143 236.919 1.00 91.51  ? 365  PHE B N     1 
ATOM   14453 C  CA    . PHE B 2  353  ? 188.340 238.235 235.872 1.00 89.96  ? 365  PHE B CA    1 
ATOM   14454 C  C     . PHE B 2  353  ? 188.994 236.989 236.456 1.00 93.05  ? 365  PHE B C     1 
ATOM   14455 O  O     . PHE B 2  353  ? 188.842 235.887 235.911 1.00 98.16  ? 365  PHE B O     1 
ATOM   14456 C  CB    . PHE B 2  353  ? 189.297 238.949 234.927 1.00 89.75  ? 365  PHE B CB    1 
ATOM   14457 C  CG    . PHE B 2  353  ? 189.403 238.292 233.594 1.00 92.63  ? 365  PHE B CG    1 
ATOM   14458 C  CD1   . PHE B 2  353  ? 188.467 238.551 232.609 1.00 95.13  ? 365  PHE B CD1   1 
ATOM   14459 C  CD2   . PHE B 2  353  ? 190.420 237.394 233.332 1.00 95.08  ? 365  PHE B CD2   1 
ATOM   14460 C  CE1   . PHE B 2  353  ? 188.553 237.937 231.379 1.00 96.87  ? 365  PHE B CE1   1 
ATOM   14461 C  CE2   . PHE B 2  353  ? 190.512 236.776 232.107 1.00 96.84  ? 365  PHE B CE2   1 
ATOM   14462 C  CZ    . PHE B 2  353  ? 189.579 237.048 231.127 1.00 97.16  ? 365  PHE B CZ    1 
ATOM   14463 N  N     . LEU B 2  354  ? 189.716 237.136 237.569 1.00 92.25  ? 366  LEU B N     1 
ATOM   14464 C  CA    . LEU B 2  354  ? 190.300 235.974 238.230 1.00 93.74  ? 366  LEU B CA    1 
ATOM   14465 C  C     . LEU B 2  354  ? 189.221 235.070 238.813 1.00 94.10  ? 366  LEU B C     1 
ATOM   14466 O  O     . LEU B 2  354  ? 189.318 233.838 238.718 1.00 94.77  ? 366  LEU B O     1 
ATOM   14467 C  CB    . LEU B 2  354  ? 191.276 236.426 239.312 1.00 93.85  ? 366  LEU B CB    1 
ATOM   14468 C  CG    . LEU B 2  354  ? 192.168 235.331 239.888 1.00 95.95  ? 366  LEU B CG    1 
ATOM   14469 C  CD1   . LEU B 2  354  ? 193.064 234.758 238.809 1.00 93.87  ? 366  LEU B CD1   1 
ATOM   14470 C  CD2   . LEU B 2  354  ? 192.993 235.889 241.024 1.00 103.50 ? 366  LEU B CD2   1 
ATOM   14471 N  N     . GLY B 2  355  ? 188.172 235.662 239.393 1.00 94.25  ? 367  GLY B N     1 
ATOM   14472 C  CA    . GLY B 2  355  ? 187.037 234.879 239.842 1.00 94.66  ? 367  GLY B CA    1 
ATOM   14473 C  C     . GLY B 2  355  ? 186.301 234.197 238.708 1.00 93.72  ? 367  GLY B C     1 
ATOM   14474 O  O     . GLY B 2  355  ? 185.797 233.088 238.877 1.00 99.19  ? 367  GLY B O     1 
ATOM   14475 N  N     . TYR B 2  356  ? 186.244 234.838 237.537 1.00 91.30  ? 368  TYR B N     1 
ATOM   14476 C  CA    . TYR B 2  356  ? 185.659 234.190 236.366 1.00 89.90  ? 368  TYR B CA    1 
ATOM   14477 C  C     . TYR B 2  356  ? 186.495 233.003 235.903 1.00 91.21  ? 368  TYR B C     1 
ATOM   14478 O  O     . TYR B 2  356  ? 185.943 231.980 235.485 1.00 97.80  ? 368  TYR B O     1 
ATOM   14479 C  CB    . TYR B 2  356  ? 185.493 235.194 235.228 1.00 88.41  ? 368  TYR B CB    1 
ATOM   14480 C  CG    . TYR B 2  356  ? 185.071 234.544 233.935 1.00 87.32  ? 368  TYR B CG    1 
ATOM   14481 C  CD1   . TYR B 2  356  ? 183.811 233.979 233.802 1.00 89.96  ? 368  TYR B CD1   1 
ATOM   14482 C  CD2   . TYR B 2  356  ? 185.938 234.478 232.854 1.00 90.26  ? 368  TYR B CD2   1 
ATOM   14483 C  CE1   . TYR B 2  356  ? 183.421 233.377 232.626 1.00 92.61  ? 368  TYR B CE1   1 
ATOM   14484 C  CE2   . TYR B 2  356  ? 185.558 233.877 231.673 1.00 92.20  ? 368  TYR B CE2   1 
ATOM   14485 C  CZ    . TYR B 2  356  ? 184.298 233.328 231.566 1.00 94.85  ? 368  TYR B CZ    1 
ATOM   14486 O  OH    . TYR B 2  356  ? 183.913 232.728 230.390 1.00 97.96  ? 368  TYR B OH    1 
ATOM   14487 N  N     . MET B 2  357  ? 187.825 233.126 235.959 1.00 88.34  ? 369  MET B N     1 
ATOM   14488 C  CA    . MET B 2  357  ? 188.690 232.000 235.604 1.00 90.20  ? 369  MET B CA    1 
ATOM   14489 C  C     . MET B 2  357  ? 188.532 230.835 236.573 1.00 93.58  ? 369  MET B C     1 
ATOM   14490 O  O     . MET B 2  357  ? 188.483 229.671 236.150 1.00 97.44  ? 369  MET B O     1 
ATOM   14491 C  CB    . MET B 2  357  ? 190.149 232.438 235.557 1.00 90.82  ? 369  MET B CB    1 
ATOM   14492 C  CG    . MET B 2  357  ? 190.497 233.392 234.443 1.00 96.05  ? 369  MET B CG    1 
ATOM   14493 S  SD    . MET B 2  357  ? 192.224 233.858 234.577 1.00 114.25 ? 369  MET B SD    1 
ATOM   14494 C  CE    . MET B 2  357  ? 192.982 232.298 234.142 1.00 100.10 ? 369  MET B CE    1 
ATOM   14495 N  N     . VAL B 2  358  ? 188.451 231.126 237.873 1.00 91.00  ? 370  VAL B N     1 
ATOM   14496 C  CA    . VAL B 2  358  ? 188.239 230.064 238.857 1.00 91.12  ? 370  VAL B CA    1 
ATOM   14497 C  C     . VAL B 2  358  ? 186.843 229.461 238.702 1.00 92.98  ? 370  VAL B C     1 
ATOM   14498 O  O     . VAL B 2  358  ? 186.655 228.248 238.862 1.00 97.52  ? 370  VAL B O     1 
ATOM   14499 C  CB    . VAL B 2  358  ? 188.499 230.600 240.277 1.00 92.54  ? 370  VAL B CB    1 
ATOM   14500 C  CG1   . VAL B 2  358  ? 188.277 229.526 241.325 1.00 94.50  ? 370  VAL B CG1   1 
ATOM   14501 C  CG2   . VAL B 2  358  ? 189.919 231.105 240.381 1.00 96.01  ? 370  VAL B CG2   1 
ATOM   14502 N  N     . HIS B 2  359  ? 185.858 230.290 238.343 1.00 91.84  ? 371  HIS B N     1 
ATOM   14503 C  CA    . HIS B 2  359  ? 184.506 229.809 238.070 1.00 91.27  ? 371  HIS B CA    1 
ATOM   14504 C  C     . HIS B 2  359  ? 184.476 228.869 236.874 1.00 93.97  ? 371  HIS B C     1 
ATOM   14505 O  O     . HIS B 2  359  ? 183.793 227.841 236.904 1.00 100.81 ? 371  HIS B O     1 
ATOM   14506 C  CB    . HIS B 2  359  ? 183.585 231.004 237.834 1.00 94.49  ? 371  HIS B CB    1 
ATOM   14507 C  CG    . HIS B 2  359  ? 182.184 230.632 237.469 1.00 97.64  ? 371  HIS B CG    1 
ATOM   14508 N  ND1   . HIS B 2  359  ? 181.297 230.095 238.375 1.00 101.86 ? 371  HIS B ND1   1 
ATOM   14509 C  CD2   . HIS B 2  359  ? 181.512 230.734 236.299 1.00 98.60  ? 371  HIS B CD2   1 
ATOM   14510 C  CE1   . HIS B 2  359  ? 180.140 229.875 237.778 1.00 102.85 ? 371  HIS B CE1   1 
ATOM   14511 N  NE2   . HIS B 2  359  ? 180.242 230.258 236.518 1.00 101.86 ? 371  HIS B NE2   1 
ATOM   14512 N  N     . ARG B 2  360  ? 185.226 229.197 235.820 1.00 93.60  ? 372  ARG B N     1 
ATOM   14513 C  CA    . ARG B 2  360  ? 185.309 228.314 234.659 1.00 94.34  ? 372  ARG B CA    1 
ATOM   14514 C  C     . ARG B 2  360  ? 186.033 227.015 234.993 1.00 96.90  ? 372  ARG B C     1 
ATOM   14515 O  O     . ARG B 2  360  ? 185.644 225.944 234.509 1.00 102.24 ? 372  ARG B O     1 
ATOM   14516 C  CB    . ARG B 2  360  ? 186.008 229.023 233.504 1.00 91.60  ? 372  ARG B CB    1 
ATOM   14517 C  CG    . ARG B 2  360  ? 185.069 229.711 232.540 1.00 93.58  ? 372  ARG B CG    1 
ATOM   14518 C  CD    . ARG B 2  360  ? 185.816 230.120 231.292 1.00 97.28  ? 372  ARG B CD    1 
ATOM   14519 N  NE    . ARG B 2  360  ? 186.145 228.971 230.461 1.00 103.13 ? 372  ARG B NE    1 
ATOM   14520 C  CZ    . ARG B 2  360  ? 185.573 228.708 229.296 1.00 107.98 ? 372  ARG B CZ    1 
ATOM   14521 N  NH1   . ARG B 2  360  ? 184.663 229.515 228.776 1.00 109.37 ? 372  ARG B NH1   1 
ATOM   14522 N  NH2   . ARG B 2  360  ? 185.927 227.612 228.631 1.00 111.06 ? 372  ARG B NH2   1 
ATOM   14523 N  N     . LEU B 2  361  ? 187.086 227.095 235.814 1.00 94.93  ? 373  LEU B N     1 
ATOM   14524 C  CA    . LEU B 2  361  ? 187.809 225.890 236.221 1.00 96.14  ? 373  LEU B CA    1 
ATOM   14525 C  C     . LEU B 2  361  ? 186.928 224.966 237.053 1.00 97.65  ? 373  LEU B C     1 
ATOM   14526 O  O     . LEU B 2  361  ? 186.935 223.744 236.861 1.00 101.15 ? 373  LEU B O     1 
ATOM   14527 C  CB    . LEU B 2  361  ? 189.066 226.271 236.998 1.00 94.88  ? 373  LEU B CB    1 
ATOM   14528 C  CG    . LEU B 2  361  ? 189.903 225.105 237.515 1.00 96.53  ? 373  LEU B CG    1 
ATOM   14529 C  CD1   . LEU B 2  361  ? 190.417 224.290 236.354 1.00 99.49  ? 373  LEU B CD1   1 
ATOM   14530 C  CD2   . LEU B 2  361  ? 191.052 225.603 238.365 1.00 103.87 ? 373  LEU B CD2   1 
ATOM   14531 N  N     . LEU B 2  362  ? 186.137 225.534 237.963 1.00 96.42  ? 374  LEU B N     1 
ATOM   14532 C  CA    . LEU B 2  362  ? 185.215 224.726 238.750 1.00 97.25  ? 374  LEU B CA    1 
ATOM   14533 C  C     . LEU B 2  362  ? 184.034 224.221 237.934 1.00 101.21 ? 374  LEU B C     1 
ATOM   14534 O  O     . LEU B 2  362  ? 183.484 223.166 238.262 1.00 105.81 ? 374  LEU B O     1 
ATOM   14535 C  CB    . LEU B 2  362  ? 184.708 225.517 239.952 1.00 96.80  ? 374  LEU B CB    1 
ATOM   14536 C  CG    . LEU B 2  362  ? 185.446 225.294 241.269 1.00 101.19 ? 374  LEU B CG    1 
ATOM   14537 C  CD1   . LEU B 2  362  ? 186.826 225.928 241.264 1.00 101.18 ? 374  LEU B CD1   1 
ATOM   14538 C  CD2   . LEU B 2  362  ? 184.611 225.837 242.403 1.00 109.64 ? 374  LEU B CD2   1 
ATOM   14539 N  N     . LEU B 2  363  ? 183.616 224.958 236.901 1.00 100.02 ? 375  LEU B N     1 
ATOM   14540 C  CA    . LEU B 2  363  ? 182.587 224.450 236.002 1.00 97.07  ? 375  LEU B CA    1 
ATOM   14541 C  C     . LEU B 2  363  ? 183.094 223.258 235.206 1.00 101.47 ? 375  LEU B C     1 
ATOM   14542 O  O     . LEU B 2  363  ? 182.366 222.279 235.009 1.00 106.89 ? 375  LEU B O     1 
ATOM   14543 C  CB    . LEU B 2  363  ? 182.120 225.552 235.057 1.00 97.39  ? 375  LEU B CB    1 
ATOM   14544 C  CG    . LEU B 2  363  ? 181.010 226.462 235.571 1.00 102.05 ? 375  LEU B CG    1 
ATOM   14545 C  CD1   . LEU B 2  363  ? 180.727 227.554 234.560 1.00 103.63 ? 375  LEU B CD1   1 
ATOM   14546 C  CD2   . LEU B 2  363  ? 179.759 225.669 235.873 1.00 104.45 ? 375  LEU B CD2   1 
ATOM   14547 N  N     . ALA B 2  364  ? 184.341 223.323 234.742 1.00 99.86  ? 376  ALA B N     1 
ATOM   14548 C  CA    . ALA B 2  364  ? 184.913 222.208 234.004 1.00 100.89 ? 376  ALA B CA    1 
ATOM   14549 C  C     . ALA B 2  364  ? 185.300 221.041 234.899 1.00 102.11 ? 376  ALA B C     1 
ATOM   14550 O  O     . ALA B 2  364  ? 185.414 219.915 234.406 1.00 106.69 ? 376  ALA B O     1 
ATOM   14551 C  CB    . ALA B 2  364  ? 186.133 222.669 233.214 1.00 98.13  ? 376  ALA B CB    1 
ATOM   14552 N  N     . SER B 2  365  ? 185.520 221.284 236.193 1.00 101.21 ? 377  SER B N     1 
ATOM   14553 C  CA    . SER B 2  365  ? 185.780 220.180 237.112 1.00 101.30 ? 377  SER B CA    1 
ATOM   14554 C  C     . SER B 2  365  ? 184.532 219.342 237.332 1.00 101.76 ? 377  SER B C     1 
ATOM   14555 O  O     . SER B 2  365  ? 184.606 218.110 237.390 1.00 102.29 ? 377  SER B O     1 
ATOM   14556 C  CB    . SER B 2  365  ? 186.281 220.712 238.447 1.00 104.51 ? 377  SER B CB    1 
ATOM   14557 O  OG    . SER B 2  365  ? 185.229 221.340 239.157 1.00 106.97 ? 377  SER B OG    1 
ATOM   14558 N  N     . LEU B 2  366  ? 183.380 219.988 237.454 1.00 101.46 ? 378  LEU B N     1 
ATOM   14559 C  CA    . LEU B 2  366  ? 182.126 219.295 237.695 1.00 101.44 ? 378  LEU B CA    1 
ATOM   14560 C  C     . LEU B 2  366  ? 181.465 218.812 236.412 1.00 103.65 ? 378  LEU B C     1 
ATOM   14561 O  O     . LEU B 2  366  ? 180.398 218.193 236.478 1.00 106.92 ? 378  LEU B O     1 
ATOM   14562 C  CB    . LEU B 2  366  ? 181.167 220.206 238.461 1.00 104.17 ? 378  LEU B CB    1 
ATOM   14563 C  CG    . LEU B 2  366  ? 181.691 220.753 239.787 1.00 107.28 ? 378  LEU B CG    1 
ATOM   14564 C  CD1   . LEU B 2  366  ? 180.615 221.579 240.462 1.00 113.14 ? 378  LEU B CD1   1 
ATOM   14565 C  CD2   . LEU B 2  366  ? 182.171 219.627 240.688 1.00 109.11 ? 378  LEU B CD2   1 
ATOM   14566 N  N     . GLY B 2  367  ? 182.066 219.080 235.256 1.00 103.56 ? 379  GLY B N     1 
ATOM   14567 C  CA    . GLY B 2  367  ? 181.550 218.585 233.999 1.00 104.21 ? 379  GLY B CA    1 
ATOM   14568 C  C     . GLY B 2  367  ? 180.385 219.357 233.437 1.00 106.82 ? 379  GLY B C     1 
ATOM   14569 O  O     . GLY B 2  367  ? 179.752 218.888 232.487 1.00 112.27 ? 379  GLY B O     1 
ATOM   14570 N  N     . ARG B 2  368  ? 180.076 220.526 233.990 1.00 102.74 ? 380  ARG B N     1 
ATOM   14571 C  CA    . ARG B 2  368  ? 178.944 221.294 233.499 1.00 104.86 ? 380  ARG B CA    1 
ATOM   14572 C  C     . ARG B 2  368  ? 179.247 222.021 232.197 1.00 109.30 ? 380  ARG B C     1 
ATOM   14573 O  O     . ARG B 2  368  ? 178.313 222.471 231.528 1.00 114.18 ? 380  ARG B O     1 
ATOM   14574 C  CB    . ARG B 2  368  ? 178.491 222.289 234.565 1.00 104.38 ? 380  ARG B CB    1 
ATOM   14575 C  CG    . ARG B 2  368  ? 178.189 221.641 235.901 1.00 106.77 ? 380  ARG B CG    1 
ATOM   14576 C  CD    . ARG B 2  368  ? 177.773 222.674 236.920 1.00 112.48 ? 380  ARG B CD    1 
ATOM   14577 N  NE    . ARG B 2  368  ? 177.720 222.128 238.270 1.00 115.61 ? 380  ARG B NE    1 
ATOM   14578 C  CZ    . ARG B 2  368  ? 177.213 222.774 239.309 1.00 120.63 ? 380  ARG B CZ    1 
ATOM   14579 N  NH1   . ARG B 2  368  ? 176.716 223.993 239.187 1.00 124.19 ? 380  ARG B NH1   1 
ATOM   14580 N  NH2   . ARG B 2  368  ? 177.202 222.181 240.499 1.00 122.50 ? 380  ARG B NH2   1 
ATOM   14581 N  N     . ARG B 2  369  ? 180.518 222.147 231.823 1.00 107.63 ? 381  ARG B N     1 
ATOM   14582 C  CA    . ARG B 2  369  ? 180.904 222.701 230.533 1.00 109.33 ? 381  ARG B CA    1 
ATOM   14583 C  C     . ARG B 2  369  ? 181.958 221.811 229.896 1.00 110.38 ? 381  ARG B C     1 
ATOM   14584 O  O     . ARG B 2  369  ? 182.704 221.113 230.586 1.00 109.83 ? 381  ARG B O     1 
ATOM   14585 C  CB    . ARG B 2  369  ? 181.443 224.129 230.658 1.00 106.64 ? 381  ARG B CB    1 
ATOM   14586 C  CG    . ARG B 2  369  ? 180.390 225.155 231.015 1.00 107.01 ? 381  ARG B CG    1 
ATOM   14587 C  CD    . ARG B 2  369  ? 180.957 226.557 230.988 1.00 109.24 ? 381  ARG B CD    1 
ATOM   14588 N  NE    . ARG B 2  369  ? 181.187 227.036 229.633 1.00 107.77 ? 381  ARG B NE    1 
ATOM   14589 C  CZ    . ARG B 2  369  ? 181.665 228.236 229.339 1.00 108.38 ? 381  ARG B CZ    1 
ATOM   14590 N  NH1   . ARG B 2  369  ? 181.987 229.101 230.285 1.00 108.32 ? 381  ARG B NH1   1 
ATOM   14591 N  NH2   . ARG B 2  369  ? 181.819 228.577 228.063 1.00 109.06 ? 381  ARG B NH2   1 
ATOM   14592 N  N     . GLU B 2  370  ? 182.009 221.842 228.569 1.00 112.69 ? 382  GLU B N     1 
ATOM   14593 C  CA    . GLU B 2  370  ? 182.958 221.030 227.828 1.00 111.39 ? 382  GLU B CA    1 
ATOM   14594 C  C     . GLU B 2  370  ? 184.361 221.618 227.929 1.00 110.68 ? 382  GLU B C     1 
ATOM   14595 O  O     . GLU B 2  370  ? 184.540 222.824 228.114 1.00 112.76 ? 382  GLU B O     1 
ATOM   14596 C  CB    . GLU B 2  370  ? 182.550 220.922 226.357 1.00 114.41 ? 382  GLU B CB    1 
ATOM   14597 C  CG    . GLU B 2  370  ? 181.261 220.145 226.097 1.00 124.72 ? 382  GLU B CG    1 
ATOM   14598 C  CD    . GLU B 2  370  ? 180.003 220.987 226.265 1.00 130.42 ? 382  GLU B CD    1 
ATOM   14599 O  OE1   . GLU B 2  370  ? 180.122 222.204 226.520 1.00 125.58 ? 382  GLU B OE1   1 
ATOM   14600 O  OE2   . GLU B 2  370  ? 178.893 220.425 226.148 1.00 134.33 ? 382  GLU B OE2   1 
ATOM   14601 N  N     . LEU B 2  371  ? 185.357 220.747 227.812 1.00 108.55 ? 383  LEU B N     1 
ATOM   14602 C  CA    . LEU B 2  371  ? 186.740 221.196 227.794 1.00 107.43 ? 383  LEU B CA    1 
ATOM   14603 C  C     . LEU B 2  371  ? 187.073 221.845 226.458 1.00 108.75 ? 383  LEU B C     1 
ATOM   14604 O  O     . LEU B 2  371  ? 186.517 221.495 225.414 1.00 111.16 ? 383  LEU B O     1 
ATOM   14605 C  CB    . LEU B 2  371  ? 187.686 220.027 228.057 1.00 106.87 ? 383  LEU B CB    1 
ATOM   14606 C  CG    . LEU B 2  371  ? 187.570 219.367 229.428 1.00 109.26 ? 383  LEU B CG    1 
ATOM   14607 C  CD1   . LEU B 2  371  ? 188.350 218.069 229.450 1.00 112.50 ? 383  LEU B CD1   1 
ATOM   14608 C  CD2   . LEU B 2  371  ? 188.066 220.307 230.510 1.00 109.72 ? 383  LEU B CD2   1 
ATOM   14609 N  N     . ASP B 2  372  ? 187.990 222.807 226.501 1.00 108.05 ? 384  ASP B N     1 
ATOM   14610 C  CA    . ASP B 2  372  ? 188.398 223.507 225.292 1.00 107.82 ? 384  ASP B CA    1 
ATOM   14611 C  C     . ASP B 2  372  ? 189.267 222.612 224.416 1.00 109.65 ? 384  ASP B C     1 
ATOM   14612 O  O     . ASP B 2  372  ? 189.952 221.705 224.898 1.00 110.61 ? 384  ASP B O     1 
ATOM   14613 C  CB    . ASP B 2  372  ? 189.153 224.786 225.646 1.00 108.67 ? 384  ASP B CB    1 
ATOM   14614 C  CG    . ASP B 2  372  ? 188.239 225.873 226.166 1.00 111.70 ? 384  ASP B CG    1 
ATOM   14615 O  OD1   . ASP B 2  372  ? 187.291 226.249 225.446 1.00 111.19 ? 384  ASP B OD1   1 
ATOM   14616 O  OD2   . ASP B 2  372  ? 188.465 226.350 227.297 1.00 112.91 ? 384  ASP B OD2   1 
ATOM   14617 N  N     . ASP B 2  373  ? 189.230 222.876 223.116 1.00 109.66 ? 385  ASP B N     1 
ATOM   14618 C  CA    . ASP B 2  373  ? 189.960 222.099 222.127 1.00 108.56 ? 385  ASP B CA    1 
ATOM   14619 C  C     . ASP B 2  373  ? 191.075 222.952 221.542 1.00 106.21 ? 385  ASP B C     1 
ATOM   14620 O  O     . ASP B 2  373  ? 190.850 224.113 221.187 1.00 103.57 ? 385  ASP B O     1 
ATOM   14621 C  CB    . ASP B 2  373  ? 189.023 221.613 221.021 1.00 109.00 ? 385  ASP B CB    1 
ATOM   14622 C  CG    . ASP B 2  373  ? 189.456 220.290 220.433 1.00 113.07 ? 385  ASP B CG    1 
ATOM   14623 O  OD1   . ASP B 2  373  ? 190.530 219.790 220.826 1.00 115.71 ? 385  ASP B OD1   1 
ATOM   14624 O  OD2   . ASP B 2  373  ? 188.724 219.751 219.576 1.00 111.78 ? 385  ASP B OD2   1 
ATOM   14625 N  N     . ARG B 2  374  ? 192.278 222.378 221.459 1.00 107.97 ? 386  ARG B N     1 
ATOM   14626 C  CA    . ARG B 2  374  ? 193.419 223.124 220.937 1.00 109.91 ? 386  ARG B CA    1 
ATOM   14627 C  C     . ARG B 2  374  ? 193.301 223.346 219.436 1.00 105.82 ? 386  ARG B C     1 
ATOM   14628 O  O     . ARG B 2  374  ? 193.607 224.435 218.939 1.00 106.04 ? 386  ARG B O     1 
ATOM   14629 C  CB    . ARG B 2  374  ? 194.720 222.393 221.262 1.00 113.91 ? 386  ARG B CB    1 
ATOM   14630 C  CG    . ARG B 2  374  ? 195.118 222.447 222.722 1.00 114.05 ? 386  ARG B CG    1 
ATOM   14631 C  CD    . ARG B 2  374  ? 196.563 222.026 222.911 1.00 117.28 ? 386  ARG B CD    1 
ATOM   14632 N  NE    . ARG B 2  374  ? 197.492 223.063 222.479 1.00 122.53 ? 386  ARG B NE    1 
ATOM   14633 C  CZ    . ARG B 2  374  ? 197.861 224.097 223.222 1.00 124.02 ? 386  ARG B CZ    1 
ATOM   14634 N  NH1   . ARG B 2  374  ? 197.407 224.263 224.454 1.00 120.66 ? 386  ARG B NH1   1 
ATOM   14635 N  NH2   . ARG B 2  374  ? 198.710 224.988 222.717 1.00 122.85 ? 386  ARG B NH2   1 
ATOM   14636 N  N     . ASP B 2  375  ? 192.859 222.333 218.700 1.00 104.70 ? 387  ASP B N     1 
ATOM   14637 C  CA    . ASP B 2  375  ? 192.778 222.414 217.249 1.00 102.71 ? 387  ASP B CA    1 
ATOM   14638 C  C     . ASP B 2  375  ? 191.443 222.948 216.744 1.00 98.41  ? 387  ASP B C     1 
ATOM   14639 O  O     . ASP B 2  375  ? 191.221 222.960 215.529 1.00 95.57  ? 387  ASP B O     1 
ATOM   14640 C  CB    . ASP B 2  375  ? 193.104 221.046 216.628 1.00 104.64 ? 387  ASP B CB    1 
ATOM   14641 C  CG    . ASP B 2  375  ? 192.151 219.935 217.061 1.00 114.64 ? 387  ASP B CG    1 
ATOM   14642 O  OD1   . ASP B 2  375  ? 191.249 220.163 217.891 1.00 113.94 ? 387  ASP B OD1   1 
ATOM   14643 O  OD2   . ASP B 2  375  ? 192.320 218.803 216.564 1.00 121.49 ? 387  ASP B OD2   1 
ATOM   14644 N  N     . HIS B 2  376  ? 190.552 223.367 217.640 1.00 97.98  ? 388  HIS B N     1 
ATOM   14645 C  CA    . HIS B 2  376  ? 189.364 224.110 217.239 1.00 93.22  ? 388  HIS B CA    1 
ATOM   14646 C  C     . HIS B 2  376  ? 189.798 225.454 216.676 1.00 91.42  ? 388  HIS B C     1 
ATOM   14647 O  O     . HIS B 2  376  ? 190.461 226.236 217.365 1.00 95.60  ? 388  HIS B O     1 
ATOM   14648 C  CB    . HIS B 2  376  ? 188.428 224.298 218.430 1.00 96.77  ? 388  HIS B CB    1 
ATOM   14649 C  CG    . HIS B 2  376  ? 187.106 224.905 218.077 1.00 93.64  ? 388  HIS B CG    1 
ATOM   14650 N  ND1   . HIS B 2  376  ? 186.941 226.254 217.853 1.00 90.97  ? 388  HIS B ND1   1 
ATOM   14651 C  CD2   . HIS B 2  376  ? 185.882 224.348 217.930 1.00 94.53  ? 388  HIS B CD2   1 
ATOM   14652 C  CE1   . HIS B 2  376  ? 185.675 226.500 217.570 1.00 91.28  ? 388  HIS B CE1   1 
ATOM   14653 N  NE2   . HIS B 2  376  ? 185.010 225.361 217.612 1.00 94.77  ? 388  HIS B NE2   1 
ATOM   14654 N  N     . TYR B 2  377  ? 189.429 225.725 215.429 1.00 88.46  ? 389  TYR B N     1 
ATOM   14655 C  CA    . TYR B 2  377  ? 190.019 226.847 214.716 1.00 88.88  ? 389  TYR B CA    1 
ATOM   14656 C  C     . TYR B 2  377  ? 189.364 228.174 215.075 1.00 87.24  ? 389  TYR B C     1 
ATOM   14657 O  O     . TYR B 2  377  ? 189.852 229.227 214.658 1.00 87.61  ? 389  TYR B O     1 
ATOM   14658 C  CB    . TYR B 2  377  ? 189.959 226.565 213.212 1.00 86.14  ? 389  TYR B CB    1 
ATOM   14659 C  CG    . TYR B 2  377  ? 191.021 227.258 212.393 1.00 86.46  ? 389  TYR B CG    1 
ATOM   14660 C  CD1   . TYR B 2  377  ? 192.229 226.624 212.142 1.00 89.57  ? 389  TYR B CD1   1 
ATOM   14661 C  CD2   . TYR B 2  377  ? 190.792 228.490 211.794 1.00 87.31  ? 389  TYR B CD2   1 
ATOM   14662 C  CE1   . TYR B 2  377  ? 193.204 227.220 211.382 1.00 91.79  ? 389  TYR B CE1   1 
ATOM   14663 C  CE2   . TYR B 2  377  ? 191.766 229.099 211.029 1.00 94.76  ? 389  TYR B CE2   1 
ATOM   14664 C  CZ    . TYR B 2  377  ? 192.968 228.454 210.825 1.00 96.51  ? 389  TYR B CZ    1 
ATOM   14665 O  OH    . TYR B 2  377  ? 193.945 229.042 210.059 1.00 97.63  ? 389  TYR B OH    1 
ATOM   14666 N  N     . GLY B 2  378  ? 188.292 228.153 215.869 1.00 86.53  ? 390  GLY B N     1 
ATOM   14667 C  CA    . GLY B 2  378  ? 187.782 229.380 216.449 1.00 86.84  ? 390  GLY B CA    1 
ATOM   14668 C  C     . GLY B 2  378  ? 188.712 230.005 217.464 1.00 88.41  ? 390  GLY B C     1 
ATOM   14669 O  O     . GLY B 2  378  ? 188.665 231.222 217.666 1.00 91.33  ? 390  GLY B O     1 
ATOM   14670 N  N     . ASN B 2  379  ? 189.570 229.204 218.091 1.00 88.11  ? 391  ASN B N     1 
ATOM   14671 C  CA    . ASN B 2  379  ? 190.543 229.687 219.058 1.00 86.34  ? 391  ASN B CA    1 
ATOM   14672 C  C     . ASN B 2  379  ? 191.885 230.024 218.422 1.00 88.14  ? 391  ASN B C     1 
ATOM   14673 O  O     . ASN B 2  379  ? 192.912 229.971 219.104 1.00 93.80  ? 391  ASN B O     1 
ATOM   14674 C  CB    . ASN B 2  379  ? 190.739 228.651 220.164 1.00 89.29  ? 391  ASN B CB    1 
ATOM   14675 C  CG    . ASN B 2  379  ? 189.436 228.233 220.804 1.00 95.93  ? 391  ASN B CG    1 
ATOM   14676 O  OD1   . ASN B 2  379  ? 188.545 229.054 221.017 1.00 97.52  ? 391  ASN B OD1   1 
ATOM   14677 N  ND2   . ASN B 2  379  ? 189.315 226.949 221.113 1.00 96.30  ? 391  ASN B ND2   1 
ATOM   14678 N  N     . LYS B 2  380  ? 191.903 230.361 217.135 1.00 86.35  ? 392  LYS B N     1 
ATOM   14679 C  CA    . LYS B 2  380  ? 193.138 230.652 216.428 1.00 85.51  ? 392  LYS B CA    1 
ATOM   14680 C  C     . LYS B 2  380  ? 193.019 231.973 215.686 1.00 85.63  ? 392  LYS B C     1 
ATOM   14681 O  O     . LYS B 2  380  ? 191.939 232.364 215.240 1.00 88.76  ? 392  LYS B O     1 
ATOM   14682 C  CB    . LYS B 2  380  ? 193.495 229.541 215.437 1.00 85.21  ? 392  LYS B CB    1 
ATOM   14683 C  CG    . LYS B 2  380  ? 193.936 228.245 216.083 1.00 83.67  ? 392  LYS B CG    1 
ATOM   14684 C  CD    . LYS B 2  380  ? 194.426 227.264 215.041 1.00 84.73  ? 392  LYS B CD    1 
ATOM   14685 C  CE    . LYS B 2  380  ? 194.763 225.926 215.662 1.00 89.44  ? 392  LYS B CE    1 
ATOM   14686 N  NZ    . LYS B 2  380  ? 195.925 226.030 216.583 1.00 96.79  ? 392  LYS B NZ    1 
ATOM   14687 N  N     . ARG B 2  381  ? 194.152 232.657 215.566 1.00 84.12  ? 393  ARG B N     1 
ATOM   14688 C  CA    . ARG B 2  381  ? 194.262 233.897 214.816 1.00 81.44  ? 393  ARG B CA    1 
ATOM   14689 C  C     . ARG B 2  381  ? 195.392 233.761 213.809 1.00 87.11  ? 393  ARG B C     1 
ATOM   14690 O  O     . ARG B 2  381  ? 196.312 232.955 213.981 1.00 92.60  ? 393  ARG B O     1 
ATOM   14691 C  CB    . ARG B 2  381  ? 194.519 235.100 215.732 1.00 81.48  ? 393  ARG B CB    1 
ATOM   14692 C  CG    . ARG B 2  381  ? 193.496 235.281 216.836 1.00 84.42  ? 393  ARG B CG    1 
ATOM   14693 C  CD    . ARG B 2  381  ? 192.165 235.745 216.285 1.00 85.11  ? 393  ARG B CD    1 
ATOM   14694 N  NE    . ARG B 2  381  ? 191.203 236.012 217.344 1.00 84.59  ? 393  ARG B NE    1 
ATOM   14695 C  CZ    . ARG B 2  381  ? 190.390 235.102 217.861 1.00 88.27  ? 393  ARG B CZ    1 
ATOM   14696 N  NH1   . ARG B 2  381  ? 190.398 233.850 217.435 1.00 88.06  ? 393  ARG B NH1   1 
ATOM   14697 N  NH2   . ARG B 2  381  ? 189.551 235.455 218.828 1.00 91.57  ? 393  ARG B NH2   1 
ATOM   14698 N  N     . LEU B 2  382  ? 195.313 234.552 212.745 1.00 85.97  ? 394  LEU B N     1 
ATOM   14699 C  CA    . LEU B 2  382  ? 196.298 234.521 211.673 1.00 85.44  ? 394  LEU B CA    1 
ATOM   14700 C  C     . LEU B 2  382  ? 197.082 235.825 211.661 1.00 89.79  ? 394  LEU B C     1 
ATOM   14701 O  O     . LEU B 2  382  ? 196.512 236.894 211.428 1.00 92.46  ? 394  LEU B O     1 
ATOM   14702 C  CB    . LEU B 2  382  ? 195.630 234.288 210.319 1.00 82.20  ? 394  LEU B CB    1 
ATOM   14703 C  CG    . LEU B 2  382  ? 194.834 232.994 210.171 1.00 87.68  ? 394  LEU B CG    1 
ATOM   14704 C  CD1   . LEU B 2  382  ? 194.438 232.784 208.727 1.00 87.93  ? 394  LEU B CD1   1 
ATOM   14705 C  CD2   . LEU B 2  382  ? 195.643 231.820 210.669 1.00 90.18  ? 394  LEU B CD2   1 
ATOM   14706 N  N     . ASP B 2  383  ? 198.384 235.727 211.906 1.00 90.29  ? 395  ASP B N     1 
ATOM   14707 C  CA    . ASP B 2  383  ? 199.291 236.856 211.757 1.00 91.49  ? 395  ASP B CA    1 
ATOM   14708 C  C     . ASP B 2  383  ? 199.599 237.028 210.277 1.00 92.81  ? 395  ASP B C     1 
ATOM   14709 O  O     . ASP B 2  383  ? 200.274 236.188 209.671 1.00 94.13  ? 395  ASP B O     1 
ATOM   14710 C  CB    . ASP B 2  383  ? 200.568 236.629 212.559 1.00 96.44  ? 395  ASP B CB    1 
ATOM   14711 C  CG    . ASP B 2  383  ? 200.403 236.967 214.024 1.00 104.21 ? 395  ASP B CG    1 
ATOM   14712 O  OD1   . ASP B 2  383  ? 199.466 237.720 214.359 1.00 105.46 ? 395  ASP B OD1   1 
ATOM   14713 O  OD2   . ASP B 2  383  ? 201.213 236.482 214.842 1.00 105.75 ? 395  ASP B OD2   1 
ATOM   14714 N  N     . LEU B 2  384  ? 199.075 238.099 209.694 1.00 91.37  ? 396  LEU B N     1 
ATOM   14715 C  CA    . LEU B 2  384  ? 199.328 238.462 208.309 1.00 87.82  ? 396  LEU B CA    1 
ATOM   14716 C  C     . LEU B 2  384  ? 200.526 239.411 208.258 1.00 92.95  ? 396  LEU B C     1 
ATOM   14717 O  O     . LEU B 2  384  ? 201.305 239.488 209.211 1.00 98.35  ? 396  LEU B O     1 
ATOM   14718 C  CB    . LEU B 2  384  ? 198.066 239.061 207.689 1.00 83.45  ? 396  LEU B CB    1 
ATOM   14719 C  CG    . LEU B 2  384  ? 197.134 238.040 207.045 1.00 85.46  ? 396  LEU B CG    1 
ATOM   14720 C  CD1   . LEU B 2  384  ? 195.816 238.689 206.710 1.00 87.10  ? 396  LEU B CD1   1 
ATOM   14721 C  CD2   . LEU B 2  384  ? 197.776 237.462 205.800 1.00 87.39  ? 396  LEU B CD2   1 
ATOM   14722 N  N     . ALA B 2  385  ? 200.701 240.112 207.133 1.00 91.40  ? 397  ALA B N     1 
ATOM   14723 C  CA    . ALA B 2  385  ? 201.808 241.054 206.984 1.00 93.15  ? 397  ALA B CA    1 
ATOM   14724 C  C     . ALA B 2  385  ? 201.711 242.218 207.962 1.00 96.40  ? 397  ALA B C     1 
ATOM   14725 O  O     . ALA B 2  385  ? 202.742 242.757 208.386 1.00 97.59  ? 397  ALA B O     1 
ATOM   14726 C  CB    . ALA B 2  385  ? 201.850 241.580 205.552 1.00 89.15  ? 397  ALA B CB    1 
ATOM   14727 N  N     . GLY B 2  386  ? 200.493 242.598 208.347 1.00 95.94  ? 398  GLY B N     1 
ATOM   14728 C  CA    . GLY B 2  386  ? 200.249 243.726 209.216 1.00 94.59  ? 398  GLY B CA    1 
ATOM   14729 C  C     . GLY B 2  386  ? 200.862 243.632 210.600 1.00 97.70  ? 398  GLY B C     1 
ATOM   14730 O  O     . GLY B 2  386  ? 201.781 244.389 210.933 1.00 101.91 ? 398  GLY B O     1 
ATOM   14731 N  N     . PRO B 2  387  ? 200.355 242.719 211.441 1.00 95.57  ? 399  PRO B N     1 
ATOM   14732 C  CA    . PRO B 2  387  ? 200.932 242.557 212.789 1.00 97.70  ? 399  PRO B CA    1 
ATOM   14733 C  C     . PRO B 2  387  ? 202.381 242.101 212.796 1.00 98.74  ? 399  PRO B C     1 
ATOM   14734 O  O     . PRO B 2  387  ? 203.136 242.486 213.698 1.00 104.56 ? 399  PRO B O     1 
ATOM   14735 C  CB    . PRO B 2  387  ? 200.013 241.511 213.435 1.00 95.22  ? 399  PRO B CB    1 
ATOM   14736 C  CG    . PRO B 2  387  ? 198.731 241.641 212.703 1.00 96.79  ? 399  PRO B CG    1 
ATOM   14737 C  CD    . PRO B 2  387  ? 199.104 241.956 211.291 1.00 93.40  ? 399  PRO B CD    1 
ATOM   14738 N  N     . LEU B 2  388  ? 202.794 241.314 211.803 1.00 92.66  ? 400  LEU B N     1 
ATOM   14739 C  CA    . LEU B 2  388  ? 204.172 240.836 211.746 1.00 94.36  ? 400  LEU B CA    1 
ATOM   14740 C  C     . LEU B 2  388  ? 205.144 241.975 211.451 1.00 97.65  ? 400  LEU B C     1 
ATOM   14741 O  O     . LEU B 2  388  ? 206.169 242.132 212.136 1.00 102.81 ? 400  LEU B O     1 
ATOM   14742 C  CB    . LEU B 2  388  ? 204.280 239.734 210.697 1.00 94.97  ? 400  LEU B CB    1 
ATOM   14743 C  CG    . LEU B 2  388  ? 203.801 238.341 211.100 1.00 100.40 ? 400  LEU B CG    1 
ATOM   14744 C  CD1   . LEU B 2  388  ? 203.845 237.403 209.906 1.00 95.23  ? 400  LEU B CD1   1 
ATOM   14745 C  CD2   . LEU B 2  388  ? 204.637 237.799 212.243 1.00 105.49 ? 400  LEU B CD2   1 
ATOM   14746 N  N     . LEU B 2  389  ? 204.824 242.804 210.452 1.00 95.53  ? 401  LEU B N     1 
ATOM   14747 C  CA    . LEU B 2  389  ? 205.656 243.967 210.176 1.00 95.88  ? 401  LEU B CA    1 
ATOM   14748 C  C     . LEU B 2  389  ? 205.550 245.006 211.284 1.00 98.32  ? 401  LEU B C     1 
ATOM   14749 O  O     . LEU B 2  389  ? 206.505 245.755 211.515 1.00 101.51 ? 401  LEU B O     1 
ATOM   14750 C  CB    . LEU B 2  389  ? 205.280 244.580 208.829 1.00 92.74  ? 401  LEU B CB    1 
ATOM   14751 C  CG    . LEU B 2  389  ? 205.825 243.851 207.602 1.00 90.00  ? 401  LEU B CG    1 
ATOM   14752 C  CD1   . LEU B 2  389  ? 205.356 244.528 206.333 1.00 91.86  ? 401  LEU B CD1   1 
ATOM   14753 C  CD2   . LEU B 2  389  ? 207.338 243.782 207.646 1.00 91.55  ? 401  LEU B CD2   1 
ATOM   14754 N  N     . ALA B 2  390  ? 204.416 245.048 211.993 1.00 96.30  ? 402  ALA B N     1 
ATOM   14755 C  CA    . ALA B 2  390  ? 204.304 245.912 213.163 1.00 94.54  ? 402  ALA B CA    1 
ATOM   14756 C  C     . ALA B 2  390  ? 205.261 245.481 214.267 1.00 97.38  ? 402  ALA B C     1 
ATOM   14757 O  O     . ALA B 2  390  ? 205.908 246.327 214.888 1.00 103.25 ? 402  ALA B O     1 
ATOM   14758 C  CB    . ALA B 2  390  ? 202.865 245.917 213.674 1.00 96.74  ? 402  ALA B CB    1 
ATOM   14759 N  N     . PHE B 2  391  ? 205.370 244.170 214.509 1.00 96.82  ? 403  PHE B N     1 
ATOM   14760 C  CA    . PHE B 2  391  ? 206.302 243.645 215.507 1.00 96.56  ? 403  PHE B CA    1 
ATOM   14761 C  C     . PHE B 2  391  ? 207.752 243.926 215.124 1.00 98.24  ? 403  PHE B C     1 
ATOM   14762 O  O     . PHE B 2  391  ? 208.576 244.299 215.982 1.00 103.34 ? 403  PHE B O     1 
ATOM   14763 C  CB    . PHE B 2  391  ? 206.059 242.146 215.675 1.00 92.66  ? 403  PHE B CB    1 
ATOM   14764 C  CG    . PHE B 2  391  ? 207.136 241.429 216.428 1.00 98.32  ? 403  PHE B CG    1 
ATOM   14765 C  CD1   . PHE B 2  391  ? 207.379 241.715 217.762 1.00 104.19 ? 403  PHE B CD1   1 
ATOM   14766 C  CD2   . PHE B 2  391  ? 207.891 240.448 215.806 1.00 99.07  ? 403  PHE B CD2   1 
ATOM   14767 C  CE1   . PHE B 2  391  ? 208.370 241.046 218.458 1.00 107.86 ? 403  PHE B CE1   1 
ATOM   14768 C  CE2   . PHE B 2  391  ? 208.881 239.774 216.496 1.00 100.80 ? 403  PHE B CE2   1 
ATOM   14769 C  CZ    . PHE B 2  391  ? 209.120 240.073 217.822 1.00 104.57 ? 403  PHE B CZ    1 
ATOM   14770 N  N     . LEU B 2  392  ? 208.071 243.772 213.833 1.00 96.00  ? 404  LEU B N     1 
ATOM   14771 C  CA    . LEU B 2  392  ? 209.401 244.132 213.345 1.00 95.14  ? 404  LEU B CA    1 
ATOM   14772 C  C     . LEU B 2  392  ? 209.689 245.616 213.534 1.00 96.94  ? 404  LEU B C     1 
ATOM   14773 O  O     . LEU B 2  392  ? 210.809 245.997 213.903 1.00 99.34  ? 404  LEU B O     1 
ATOM   14774 C  CB    . LEU B 2  392  ? 209.539 243.769 211.873 1.00 97.63  ? 404  LEU B CB    1 
ATOM   14775 C  CG    . LEU B 2  392  ? 210.067 242.388 211.519 1.00 99.86  ? 404  LEU B CG    1 
ATOM   14776 C  CD1   . LEU B 2  392  ? 210.362 242.396 210.048 1.00 103.53 ? 404  LEU B CD1   1 
ATOM   14777 C  CD2   . LEU B 2  392  ? 211.311 242.061 212.319 1.00 99.87  ? 404  LEU B CD2   1 
ATOM   14778 N  N     . PHE B 2  393  ? 208.692 246.467 213.286 1.00 97.25  ? 405  PHE B N     1 
ATOM   14779 C  CA    . PHE B 2  393  ? 208.887 247.898 213.466 1.00 98.20  ? 405  PHE B CA    1 
ATOM   14780 C  C     . PHE B 2  393  ? 209.021 248.275 214.935 1.00 103.05 ? 405  PHE B C     1 
ATOM   14781 O  O     . PHE B 2  393  ? 209.738 249.228 215.250 1.00 107.55 ? 405  PHE B O     1 
ATOM   14782 C  CB    . PHE B 2  393  ? 207.745 248.671 212.818 1.00 97.74  ? 405  PHE B CB    1 
ATOM   14783 C  CG    . PHE B 2  393  ? 208.071 250.105 212.554 1.00 98.67  ? 405  PHE B CG    1 
ATOM   14784 C  CD1   . PHE B 2  393  ? 208.951 250.449 211.542 1.00 98.81  ? 405  PHE B CD1   1 
ATOM   14785 C  CD2   . PHE B 2  393  ? 207.506 251.110 213.319 1.00 103.21 ? 405  PHE B CD2   1 
ATOM   14786 C  CE1   . PHE B 2  393  ? 209.258 251.770 211.295 1.00 104.59 ? 405  PHE B CE1   1 
ATOM   14787 C  CE2   . PHE B 2  393  ? 207.808 252.435 213.077 1.00 106.62 ? 405  PHE B CE2   1 
ATOM   14788 C  CZ    . PHE B 2  393  ? 208.686 252.765 212.064 1.00 107.01 ? 405  PHE B CZ    1 
ATOM   14789 N  N     . ARG B 2  394  ? 208.358 247.541 215.840 1.00 102.08 ? 406  ARG B N     1 
ATOM   14790 C  CA    . ARG B 2  394  ? 208.570 247.736 217.277 1.00 99.07  ? 406  ARG B CA    1 
ATOM   14791 C  C     . ARG B 2  394  ? 210.016 247.462 217.657 1.00 102.20 ? 406  ARG B C     1 
ATOM   14792 O  O     . ARG B 2  394  ? 210.653 248.272 218.344 1.00 105.64 ? 406  ARG B O     1 
ATOM   14793 C  CB    . ARG B 2  394  ? 207.658 246.820 218.093 1.00 101.99 ? 406  ARG B CB    1 
ATOM   14794 C  CG    . ARG B 2  394  ? 206.196 247.099 217.970 1.00 108.29 ? 406  ARG B CG    1 
ATOM   14795 C  CD    . ARG B 2  394  ? 205.361 246.143 218.794 1.00 113.69 ? 406  ARG B CD    1 
ATOM   14796 N  NE    . ARG B 2  394  ? 203.956 246.303 218.446 1.00 125.01 ? 406  ARG B NE    1 
ATOM   14797 C  CZ    . ARG B 2  394  ? 203.137 247.182 219.003 1.00 134.03 ? 406  ARG B CZ    1 
ATOM   14798 N  NH1   . ARG B 2  394  ? 203.520 247.937 220.019 1.00 134.68 ? 406  ARG B NH1   1 
ATOM   14799 N  NH2   . ARG B 2  394  ? 201.909 247.319 218.516 1.00 135.22 ? 406  ARG B NH2   1 
ATOM   14800 N  N     . GLY B 2  395  ? 210.548 246.321 217.198 1.00 101.98 ? 407  GLY B N     1 
ATOM   14801 C  CA    . GLY B 2  395  ? 211.932 245.981 217.511 1.00 102.17 ? 407  GLY B CA    1 
ATOM   14802 C  C     . GLY B 2  395  ? 212.935 246.962 216.930 1.00 103.24 ? 407  GLY B C     1 
ATOM   14803 O  O     . GLY B 2  395  ? 213.858 247.412 217.622 1.00 106.21 ? 407  GLY B O     1 
ATOM   14804 N  N     . LEU B 2  396  ? 212.740 247.348 215.665 1.00 100.25 ? 408  LEU B N     1 
ATOM   14805 C  CA    . LEU B 2  396  ? 213.675 248.268 215.026 1.00 100.27 ? 408  LEU B CA    1 
ATOM   14806 C  C     . LEU B 2  396  ? 213.561 249.682 215.581 1.00 106.31 ? 408  LEU B C     1 
ATOM   14807 O  O     . LEU B 2  396  ? 214.572 250.384 215.678 1.00 112.75 ? 408  LEU B O     1 
ATOM   14808 C  CB    . LEU B 2  396  ? 213.462 248.262 213.516 1.00 98.56  ? 408  LEU B CB    1 
ATOM   14809 C  CG    . LEU B 2  396  ? 213.868 246.940 212.869 1.00 102.72 ? 408  LEU B CG    1 
ATOM   14810 C  CD1   . LEU B 2  396  ? 213.545 246.947 211.395 1.00 103.67 ? 408  LEU B CD1   1 
ATOM   14811 C  CD2   . LEU B 2  396  ? 215.343 246.667 213.097 1.00 103.79 ? 408  LEU B CD2   1 
ATOM   14812 N  N     . PHE B 2  397  ? 212.360 250.111 215.981 1.00 104.48 ? 409  PHE B N     1 
ATOM   14813 C  CA    . PHE B 2  397  ? 212.212 251.425 216.590 1.00 104.00 ? 409  PHE B CA    1 
ATOM   14814 C  C     . PHE B 2  397  ? 212.830 251.464 217.980 1.00 108.99 ? 409  PHE B C     1 
ATOM   14815 O  O     . PHE B 2  397  ? 213.407 252.484 218.373 1.00 114.61 ? 409  PHE B O     1 
ATOM   14816 C  CB    . PHE B 2  397  ? 210.739 251.812 216.648 1.00 104.22 ? 409  PHE B CB    1 
ATOM   14817 C  CG    . PHE B 2  397  ? 210.502 253.290 216.639 1.00 106.52 ? 409  PHE B CG    1 
ATOM   14818 C  CD1   . PHE B 2  397  ? 210.899 254.059 215.560 1.00 107.50 ? 409  PHE B CD1   1 
ATOM   14819 C  CD2   . PHE B 2  397  ? 209.879 253.910 217.708 1.00 111.87 ? 409  PHE B CD2   1 
ATOM   14820 C  CE1   . PHE B 2  397  ? 210.681 255.423 215.548 1.00 111.70 ? 409  PHE B CE1   1 
ATOM   14821 C  CE2   . PHE B 2  397  ? 209.657 255.273 217.703 1.00 114.01 ? 409  PHE B CE2   1 
ATOM   14822 C  CZ    . PHE B 2  397  ? 210.059 256.029 216.621 1.00 115.72 ? 409  PHE B CZ    1 
ATOM   14823 N  N     . LYS B 2  398  ? 212.724 250.365 218.735 1.00 107.41 ? 410  LYS B N     1 
ATOM   14824 C  CA    . LYS B 2  398  ? 213.387 250.300 220.035 1.00 106.52 ? 410  LYS B CA    1 
ATOM   14825 C  C     . LYS B 2  398  ? 214.903 250.341 219.884 1.00 110.17 ? 410  LYS B C     1 
ATOM   14826 O  O     . LYS B 2  398  ? 215.592 251.024 220.656 1.00 114.87 ? 410  LYS B O     1 
ATOM   14827 C  CB    . LYS B 2  398  ? 212.951 249.042 220.781 1.00 104.93 ? 410  LYS B CB    1 
ATOM   14828 C  CG    . LYS B 2  398  ? 213.221 249.083 222.273 1.00 105.11 ? 410  LYS B CG    1 
ATOM   14829 C  CD    . LYS B 2  398  ? 212.641 247.861 222.963 1.00 108.67 ? 410  LYS B CD    1 
ATOM   14830 C  CE    . LYS B 2  398  ? 211.127 247.827 222.829 1.00 109.46 ? 410  LYS B CE    1 
ATOM   14831 N  NZ    . LYS B 2  398  ? 210.478 248.990 223.496 1.00 108.88 ? 410  LYS B NZ    1 
ATOM   14832 N  N     . ASN B 2  399  ? 215.437 249.641 218.875 1.00 109.70 ? 411  ASN B N     1 
ATOM   14833 C  CA    . ASN B 2  399  ? 216.874 249.706 218.605 1.00 110.80 ? 411  ASN B CA    1 
ATOM   14834 C  C     . ASN B 2  399  ? 217.304 251.101 218.158 1.00 111.97 ? 411  ASN B C     1 
ATOM   14835 O  O     . ASN B 2  399  ? 218.387 251.570 218.535 1.00 120.07 ? 411  ASN B O     1 
ATOM   14836 C  CB    . ASN B 2  399  ? 217.264 248.667 217.556 1.00 110.24 ? 411  ASN B CB    1 
ATOM   14837 C  CG    . ASN B 2  399  ? 217.231 247.256 218.099 1.00 113.09 ? 411  ASN B CG    1 
ATOM   14838 O  OD1   . ASN B 2  399  ? 217.268 247.045 219.310 1.00 112.72 ? 411  ASN B OD1   1 
ATOM   14839 N  ND2   . ASN B 2  399  ? 217.164 246.279 217.204 1.00 115.88 ? 411  ASN B ND2   1 
ATOM   14840 N  N     . LEU B 2  400  ? 216.469 251.777 217.363 1.00 107.96 ? 412  LEU B N     1 
ATOM   14841 C  CA    . LEU B 2  400  ? 216.775 253.139 216.932 1.00 111.08 ? 412  LEU B CA    1 
ATOM   14842 C  C     . LEU B 2  400  ? 216.790 254.110 218.106 1.00 116.84 ? 412  LEU B C     1 
ATOM   14843 O  O     . LEU B 2  400  ? 217.673 254.973 218.190 1.00 123.61 ? 412  LEU B O     1 
ATOM   14844 C  CB    . LEU B 2  400  ? 215.763 253.597 215.883 1.00 111.05 ? 412  LEU B CB    1 
ATOM   14845 C  CG    . LEU B 2  400  ? 215.930 255.027 215.370 1.00 112.04 ? 412  LEU B CG    1 
ATOM   14846 C  CD1   . LEU B 2  400  ? 217.208 255.152 214.561 1.00 115.79 ? 412  LEU B CD1   1 
ATOM   14847 C  CD2   . LEU B 2  400  ? 214.727 255.465 214.555 1.00 113.04 ? 412  LEU B CD2   1 
ATOM   14848 N  N     . MET B 2  401  ? 215.828 253.976 219.027 1.00 115.29 ? 413  MET B N     1 
ATOM   14849 C  CA    . MET B 2  401  ? 215.808 254.836 220.207 1.00 117.06 ? 413  MET B CA    1 
ATOM   14850 C  C     . MET B 2  401  ? 216.999 254.564 221.115 1.00 120.92 ? 413  MET B C     1 
ATOM   14851 O  O     . MET B 2  401  ? 217.559 255.499 221.696 1.00 123.02 ? 413  MET B O     1 
ATOM   14852 C  CB    . MET B 2  401  ? 214.500 254.664 220.979 1.00 117.37 ? 413  MET B CB    1 
ATOM   14853 C  CG    . MET B 2  401  ? 213.250 255.140 220.252 1.00 118.16 ? 413  MET B CG    1 
ATOM   14854 S  SD    . MET B 2  401  ? 213.243 256.892 219.831 1.00 127.70 ? 413  MET B SD    1 
ATOM   14855 C  CE    . MET B 2  401  ? 213.558 256.828 218.065 1.00 122.16 ? 413  MET B CE    1 
ATOM   14856 N  N     . LYS B 2  402  ? 217.413 253.297 221.231 1.00 122.07 ? 414  LYS B N     1 
ATOM   14857 C  CA    . LYS B 2  402  ? 218.600 252.975 222.020 1.00 122.06 ? 414  LYS B CA    1 
ATOM   14858 C  C     . LYS B 2  402  ? 219.867 253.566 221.404 1.00 126.61 ? 414  LYS B C     1 
ATOM   14859 O  O     . LYS B 2  402  ? 220.716 254.105 222.126 1.00 132.58 ? 414  LYS B O     1 
ATOM   14860 C  CB    . LYS B 2  402  ? 218.738 251.462 222.170 1.00 120.76 ? 414  LYS B CB    1 
ATOM   14861 C  CG    . LYS B 2  402  ? 219.809 251.040 223.158 1.00 124.78 ? 414  LYS B CG    1 
ATOM   14862 C  CD    . LYS B 2  402  ? 219.774 249.543 223.408 1.00 129.14 ? 414  LYS B CD    1 
ATOM   14863 C  CE    . LYS B 2  402  ? 220.431 248.780 222.271 1.00 132.55 ? 414  LYS B CE    1 
ATOM   14864 N  NZ    . LYS B 2  402  ? 221.907 248.972 222.261 1.00 133.47 ? 414  LYS B NZ    1 
ATOM   14865 N  N     . GLU B 2  403  ? 220.004 253.491 220.075 1.00 124.44 ? 415  GLU B N     1 
ATOM   14866 C  CA    . GLU B 2  403  ? 221.181 254.054 219.412 1.00 125.01 ? 415  GLU B CA    1 
ATOM   14867 C  C     . GLU B 2  403  ? 221.213 255.576 219.514 1.00 126.05 ? 415  GLU B C     1 
ATOM   14868 O  O     . GLU B 2  403  ? 222.280 256.166 219.740 1.00 133.86 ? 415  GLU B O     1 
ATOM   14869 C  CB    . GLU B 2  403  ? 221.220 253.619 217.948 1.00 126.87 ? 415  GLU B CB    1 
ATOM   14870 C  CG    . GLU B 2  403  ? 221.572 252.156 217.739 1.00 130.96 ? 415  GLU B CG    1 
ATOM   14871 C  CD    . GLU B 2  403  ? 222.836 251.747 218.466 1.00 134.84 ? 415  GLU B CD    1 
ATOM   14872 O  OE1   . GLU B 2  403  ? 223.882 252.395 218.255 1.00 135.63 ? 415  GLU B OE1   1 
ATOM   14873 O  OE2   . GLU B 2  403  ? 222.785 250.773 219.246 1.00 135.81 ? 415  GLU B OE2   1 
ATOM   14874 N  N     . VAL B 2  404  ? 220.051 256.222 219.359 1.00 123.83 ? 416  VAL B N     1 
ATOM   14875 C  CA    . VAL B 2  404  ? 219.962 257.674 219.499 1.00 126.91 ? 416  VAL B CA    1 
ATOM   14876 C  C     . VAL B 2  404  ? 220.284 258.091 220.930 1.00 133.63 ? 416  VAL B C     1 
ATOM   14877 O  O     . VAL B 2  404  ? 221.001 259.077 221.156 1.00 138.07 ? 416  VAL B O     1 
ATOM   14878 C  CB    . VAL B 2  404  ? 218.567 258.157 219.045 1.00 125.34 ? 416  VAL B CB    1 
ATOM   14879 C  CG1   . VAL B 2  404  ? 218.239 259.548 219.572 1.00 122.61 ? 416  VAL B CG1   1 
ATOM   14880 C  CG2   . VAL B 2  404  ? 218.480 258.144 217.529 1.00 129.04 ? 416  VAL B CG2   1 
ATOM   14881 N  N     . ARG B 2  405  ? 219.805 257.315 221.911 1.00 133.88 ? 417  ARG B N     1 
ATOM   14882 C  CA    . ARG B 2  405  ? 220.097 257.578 223.317 1.00 135.52 ? 417  ARG B CA    1 
ATOM   14883 C  C     . ARG B 2  405  ? 221.584 257.458 223.620 1.00 139.45 ? 417  ARG B C     1 
ATOM   14884 O  O     . ARG B 2  405  ? 222.141 258.297 224.335 1.00 144.13 ? 417  ARG B O     1 
ATOM   14885 C  CB    . ARG B 2  405  ? 219.301 256.612 224.197 1.00 135.94 ? 417  ARG B CB    1 
ATOM   14886 C  CG    . ARG B 2  405  ? 219.352 256.922 225.678 1.00 139.69 ? 417  ARG B CG    1 
ATOM   14887 C  CD    . ARG B 2  405  ? 218.667 258.237 225.980 1.00 148.98 ? 417  ARG B CD    1 
ATOM   14888 N  NE    . ARG B 2  405  ? 217.226 258.074 226.133 1.00 153.64 ? 417  ARG B NE    1 
ATOM   14889 C  CZ    . ARG B 2  405  ? 216.596 258.031 227.298 1.00 156.34 ? 417  ARG B CZ    1 
ATOM   14890 N  NH1   . ARG B 2  405  ? 217.251 258.134 228.443 1.00 159.49 ? 417  ARG B NH1   1 
ATOM   14891 N  NH2   . ARG B 2  405  ? 215.275 257.882 227.315 1.00 154.15 ? 417  ARG B NH2   1 
ATOM   14892 N  N     . MET B 2  406  ? 222.244 256.430 223.074 1.00 139.29 ? 418  MET B N     1 
ATOM   14893 C  CA    . MET B 2  406  ? 223.684 256.274 223.284 1.00 139.66 ? 418  MET B CA    1 
ATOM   14894 C  C     . MET B 2  406  ? 224.479 257.401 222.633 1.00 142.81 ? 418  MET B C     1 
ATOM   14895 O  O     . MET B 2  406  ? 225.447 257.898 223.224 1.00 148.53 ? 418  MET B O     1 
ATOM   14896 C  CB    . MET B 2  406  ? 224.159 254.919 222.765 1.00 138.79 ? 418  MET B CB    1 
ATOM   14897 C  CG    . MET B 2  406  ? 223.639 253.732 223.553 1.00 142.97 ? 418  MET B CG    1 
ATOM   14898 S  SD    . MET B 2  406  ? 224.165 252.157 222.851 1.00 155.12 ? 418  MET B SD    1 
ATOM   14899 C  CE    . MET B 2  406  ? 225.912 252.183 223.241 1.00 146.29 ? 418  MET B CE    1 
ATOM   14900 N  N     . TYR B 2  407  ? 224.075 257.832 221.431 1.00 141.39 ? 419  TYR B N     1 
ATOM   14901 C  CA    . TYR B 2  407  ? 224.765 258.935 220.760 1.00 142.86 ? 419  TYR B CA    1 
ATOM   14902 C  C     . TYR B 2  407  ? 224.621 260.242 221.534 1.00 147.09 ? 419  TYR B C     1 
ATOM   14903 O  O     . TYR B 2  407  ? 225.608 260.955 221.766 1.00 152.47 ? 419  TYR B O     1 
ATOM   14904 C  CB    . TYR B 2  407  ? 224.232 259.096 219.336 1.00 142.42 ? 419  TYR B CB    1 
ATOM   14905 C  CG    . TYR B 2  407  ? 224.999 260.088 218.490 1.00 144.06 ? 419  TYR B CG    1 
ATOM   14906 C  CD1   . TYR B 2  407  ? 226.144 259.706 217.804 1.00 146.67 ? 419  TYR B CD1   1 
ATOM   14907 C  CD2   . TYR B 2  407  ? 224.565 261.405 218.362 1.00 143.32 ? 419  TYR B CD2   1 
ATOM   14908 C  CE1   . TYR B 2  407  ? 226.844 260.610 217.024 1.00 147.91 ? 419  TYR B CE1   1 
ATOM   14909 C  CE2   . TYR B 2  407  ? 225.256 262.314 217.587 1.00 144.41 ? 419  TYR B CE2   1 
ATOM   14910 C  CZ    . TYR B 2  407  ? 226.393 261.911 216.920 1.00 147.21 ? 419  TYR B CZ    1 
ATOM   14911 O  OH    . TYR B 2  407  ? 227.083 262.815 216.145 1.00 145.96 ? 419  TYR B OH    1 
ATOM   14912 N  N     . THR B 2  408  ? 223.400 260.568 221.958 1.00 146.28 ? 420  THR B N     1 
ATOM   14913 C  CA    . THR B 2  408  ? 223.209 261.820 222.674 1.00 151.47 ? 420  THR B CA    1 
ATOM   14914 C  C     . THR B 2  408  ? 223.732 261.764 224.106 1.00 157.26 ? 420  THR B C     1 
ATOM   14915 O  O     . THR B 2  408  ? 224.039 262.815 224.672 1.00 160.54 ? 420  THR B O     1 
ATOM   14916 C  CB    . THR B 2  408  ? 221.733 262.235 222.648 1.00 153.01 ? 420  THR B CB    1 
ATOM   14917 O  OG1   . THR B 2  408  ? 221.604 263.579 223.126 1.00 158.75 ? 420  THR B OG1   1 
ATOM   14918 C  CG2   . THR B 2  408  ? 220.882 261.313 223.496 1.00 152.46 ? 420  THR B CG2   1 
ATOM   14919 N  N     . GLN B 2  409  ? 223.886 260.570 224.690 1.00 157.15 ? 421  GLN B N     1 
ATOM   14920 C  CA    . GLN B 2  409  ? 224.546 260.468 225.984 1.00 158.08 ? 421  GLN B CA    1 
ATOM   14921 C  C     . GLN B 2  409  ? 226.056 260.587 225.853 1.00 159.24 ? 421  GLN B C     1 
ATOM   14922 O  O     . GLN B 2  409  ? 226.715 261.081 226.774 1.00 162.53 ? 421  GLN B O     1 
ATOM   14923 C  CB    . GLN B 2  409  ? 224.179 259.151 226.666 1.00 159.10 ? 421  GLN B CB    1 
ATOM   14924 C  CG    . GLN B 2  409  ? 222.900 259.219 227.480 1.00 161.78 ? 421  GLN B CG    1 
ATOM   14925 C  CD    . GLN B 2  409  ? 222.936 260.317 228.521 1.00 166.94 ? 421  GLN B CD    1 
ATOM   14926 O  OE1   . GLN B 2  409  ? 222.161 261.272 228.459 1.00 168.33 ? 421  GLN B OE1   1 
ATOM   14927 N  NE2   . GLN B 2  409  ? 223.843 260.192 229.482 1.00 169.52 ? 421  GLN B NE2   1 
ATOM   14928 N  N     . LYS B 2  410  ? 226.615 260.125 224.732 1.00 158.29 ? 422  LYS B N     1 
ATOM   14929 C  CA    . LYS B 2  410  ? 228.026 260.367 224.455 1.00 158.31 ? 422  LYS B CA    1 
ATOM   14930 C  C     . LYS B 2  410  ? 228.295 261.848 224.227 1.00 160.16 ? 422  LYS B C     1 
ATOM   14931 O  O     . LYS B 2  410  ? 229.329 262.370 224.660 1.00 161.35 ? 422  LYS B O     1 
ATOM   14932 C  CB    . LYS B 2  410  ? 228.467 259.547 223.242 1.00 156.84 ? 422  LYS B CB    1 
ATOM   14933 C  CG    . LYS B 2  410  ? 229.964 259.556 222.990 1.00 154.89 ? 422  LYS B CG    1 
ATOM   14934 C  CD    . LYS B 2  410  ? 230.308 258.774 221.735 1.00 157.28 ? 422  LYS B CD    1 
ATOM   14935 C  CE    . LYS B 2  410  ? 230.133 257.279 221.951 1.00 155.19 ? 422  LYS B CE    1 
ATOM   14936 N  NZ    . LYS B 2  410  ? 230.555 256.493 220.760 1.00 151.27 ? 422  LYS B NZ    1 
ATOM   14937 N  N     . PHE B 2  411  ? 227.379 262.543 223.557 1.00 161.80 ? 423  PHE B N     1 
ATOM   14938 C  CA    . PHE B 2  411  ? 227.579 263.959 223.267 1.00 161.80 ? 423  PHE B CA    1 
ATOM   14939 C  C     . PHE B 2  411  ? 226.940 264.900 224.283 1.00 163.72 ? 423  PHE B C     1 
ATOM   14940 O  O     . PHE B 2  411  ? 226.969 266.116 224.072 1.00 163.22 ? 423  PHE B O     1 
ATOM   14941 C  CB    . PHE B 2  411  ? 227.059 264.299 221.867 1.00 161.18 ? 423  PHE B CB    1 
ATOM   14942 C  CG    . PHE B 2  411  ? 228.111 264.218 220.798 1.00 161.87 ? 423  PHE B CG    1 
ATOM   14943 C  CD1   . PHE B 2  411  ? 228.200 265.202 219.825 1.00 159.79 ? 423  PHE B CD1   1 
ATOM   14944 C  CD2   . PHE B 2  411  ? 229.016 263.167 220.772 1.00 162.65 ? 423  PHE B CD2   1 
ATOM   14945 C  CE1   . PHE B 2  411  ? 229.169 265.135 218.840 1.00 159.64 ? 423  PHE B CE1   1 
ATOM   14946 C  CE2   . PHE B 2  411  ? 229.986 263.093 219.790 1.00 161.47 ? 423  PHE B CE2   1 
ATOM   14947 C  CZ    . PHE B 2  411  ? 230.064 264.079 218.823 1.00 161.16 ? 423  PHE B CZ    1 
ATOM   14948 N  N     . ILE B 2  412  ? 226.362 264.389 225.371 1.00 166.11 ? 424  ILE B N     1 
ATOM   14949 C  CA    . ILE B 2  412  ? 225.821 265.268 226.404 1.00 170.25 ? 424  ILE B CA    1 
ATOM   14950 C  C     . ILE B 2  412  ? 226.732 265.340 227.630 1.00 173.96 ? 424  ILE B C     1 
ATOM   14951 O  O     . ILE B 2  412  ? 226.643 266.312 228.397 1.00 174.81 ? 424  ILE B O     1 
ATOM   14952 C  CB    . ILE B 2  412  ? 224.387 264.838 226.801 1.00 171.90 ? 424  ILE B CB    1 
ATOM   14953 C  CG1   . ILE B 2  412  ? 223.597 266.010 227.386 1.00 172.90 ? 424  ILE B CG1   1 
ATOM   14954 C  CG2   . ILE B 2  412  ? 224.394 263.712 227.827 1.00 174.56 ? 424  ILE B CG2   1 
ATOM   14955 C  CD1   . ILE B 2  412  ? 222.121 265.730 227.515 1.00 173.22 ? 424  ILE B CD1   1 
ATOM   14956 N  N     . ASP B 2  413  ? 227.631 264.370 227.817 1.00 174.42 ? 425  ASP B N     1 
ATOM   14957 C  CA    . ASP B 2  413  ? 228.508 264.370 228.979 1.00 178.76 ? 425  ASP B CA    1 
ATOM   14958 C  C     . ASP B 2  413  ? 229.711 265.283 228.809 1.00 177.15 ? 425  ASP B C     1 
ATOM   14959 O  O     . ASP B 2  413  ? 230.403 265.559 229.794 1.00 182.12 ? 425  ASP B O     1 
ATOM   14960 C  CB    . ASP B 2  413  ? 228.975 262.945 229.282 1.00 182.20 ? 425  ASP B CB    1 
ATOM   14961 C  CG    . ASP B 2  413  ? 227.884 262.098 229.905 1.00 187.56 ? 425  ASP B CG    1 
ATOM   14962 O  OD1   . ASP B 2  413  ? 226.895 262.674 230.406 1.00 189.76 ? 425  ASP B OD1   1 
ATOM   14963 O  OD2   . ASP B 2  413  ? 228.013 260.857 229.894 1.00 186.93 ? 425  ASP B OD2   1 
ATOM   14964 N  N     . ARG B 2  414  ? 229.978 265.749 227.594 1.00 173.11 ? 426  ARG B N     1 
ATOM   14965 C  CA    . ARG B 2  414  ? 231.047 266.701 227.339 1.00 170.64 ? 426  ARG B CA    1 
ATOM   14966 C  C     . ARG B 2  414  ? 230.569 268.145 227.385 1.00 169.55 ? 426  ARG B C     1 
ATOM   14967 O  O     . ARG B 2  414  ? 231.370 269.056 227.160 1.00 170.34 ? 426  ARG B O     1 
ATOM   14968 C  CB    . ARG B 2  414  ? 231.689 266.414 225.979 1.00 167.45 ? 426  ARG B CB    1 
ATOM   14969 C  CG    . ARG B 2  414  ? 232.446 265.101 225.921 1.00 163.03 ? 426  ARG B CG    1 
ATOM   14970 C  CD    . ARG B 2  414  ? 232.569 264.607 224.492 1.00 160.73 ? 426  ARG B CD    1 
ATOM   14971 N  NE    . ARG B 2  414  ? 233.124 265.627 223.612 1.00 163.81 ? 426  ARG B NE    1 
ATOM   14972 C  CZ    . ARG B 2  414  ? 232.982 265.636 222.294 1.00 164.51 ? 426  ARG B CZ    1 
ATOM   14973 N  NH1   . ARG B 2  414  ? 232.305 264.689 221.666 1.00 164.40 ? 426  ARG B NH1   1 
ATOM   14974 N  NH2   . ARG B 2  414  ? 233.533 266.619 221.588 1.00 163.82 ? 426  ARG B NH2   1 
ATOM   14975 N  N     . GLY B 2  415  ? 229.287 268.372 227.663 1.00 168.09 ? 427  GLY B N     1 
ATOM   14976 C  CA    . GLY B 2  415  ? 228.742 269.709 227.747 1.00 167.50 ? 427  GLY B CA    1 
ATOM   14977 C  C     . GLY B 2  415  ? 228.394 270.350 226.423 1.00 168.59 ? 427  GLY B C     1 
ATOM   14978 O  O     . GLY B 2  415  ? 227.942 271.502 226.415 1.00 168.12 ? 427  GLY B O     1 
ATOM   14979 N  N     . LYS B 2  416  ? 228.580 269.651 225.310 1.00 169.11 ? 428  LYS B N     1 
ATOM   14980 C  CA    . LYS B 2  416  ? 228.291 270.208 223.999 1.00 169.97 ? 428  LYS B CA    1 
ATOM   14981 C  C     . LYS B 2  416  ? 226.880 269.833 223.553 1.00 172.24 ? 428  LYS B C     1 
ATOM   14982 O  O     . LYS B 2  416  ? 226.196 269.015 224.172 1.00 172.85 ? 428  LYS B O     1 
ATOM   14983 C  CB    . LYS B 2  416  ? 229.318 269.726 222.975 1.00 168.45 ? 428  LYS B CB    1 
ATOM   14984 C  CG    . LYS B 2  416  ? 230.470 270.688 222.751 1.00 168.03 ? 428  LYS B CG    1 
ATOM   14985 C  CD    . LYS B 2  416  ? 231.559 270.497 223.793 1.00 167.50 ? 428  LYS B CD    1 
ATOM   14986 C  CE    . LYS B 2  416  ? 232.328 269.209 223.555 1.00 166.54 ? 428  LYS B CE    1 
ATOM   14987 N  NZ    . LYS B 2  416  ? 233.476 269.068 224.492 1.00 165.77 ? 428  LYS B NZ    1 
ATOM   14988 N  N     . ASP B 2  417  ? 226.448 270.451 222.458 1.00 172.37 ? 429  ASP B N     1 
ATOM   14989 C  CA    . ASP B 2  417  ? 225.150 270.173 221.868 1.00 171.47 ? 429  ASP B CA    1 
ATOM   14990 C  C     . ASP B 2  417  ? 225.271 269.003 220.893 1.00 170.93 ? 429  ASP B C     1 
ATOM   14991 O  O     . ASP B 2  417  ? 226.284 268.299 220.851 1.00 169.46 ? 429  ASP B O     1 
ATOM   14992 C  CB    . ASP B 2  417  ? 224.600 271.426 221.190 1.00 170.69 ? 429  ASP B CB    1 
ATOM   14993 C  CG    . ASP B 2  417  ? 225.459 271.880 220.027 1.00 172.49 ? 429  ASP B CG    1 
ATOM   14994 O  OD1   . ASP B 2  417  ? 226.700 271.779 220.128 1.00 173.10 ? 429  ASP B OD1   1 
ATOM   14995 O  OD2   . ASP B 2  417  ? 224.894 272.335 219.011 1.00 171.67 ? 429  ASP B OD2   1 
ATOM   14996 N  N     . PHE B 2  418  ? 224.231 268.781 220.092 1.00 167.77 ? 430  PHE B N     1 
ATOM   14997 C  CA    . PHE B 2  418  ? 224.228 267.686 219.136 1.00 163.38 ? 430  PHE B CA    1 
ATOM   14998 C  C     . PHE B 2  418  ? 223.335 268.047 217.959 1.00 159.97 ? 430  PHE B C     1 
ATOM   14999 O  O     . PHE B 2  418  ? 222.483 268.935 218.048 1.00 158.77 ? 430  PHE B O     1 
ATOM   15000 C  CB    . PHE B 2  418  ? 223.777 266.362 219.779 1.00 163.54 ? 430  PHE B CB    1 
ATOM   15001 C  CG    . PHE B 2  418  ? 222.432 266.426 220.464 1.00 164.24 ? 430  PHE B CG    1 
ATOM   15002 C  CD1   . PHE B 2  418  ? 222.332 266.798 221.798 1.00 165.13 ? 430  PHE B CD1   1 
ATOM   15003 C  CD2   . PHE B 2  418  ? 221.271 266.087 219.782 1.00 162.63 ? 430  PHE B CD2   1 
ATOM   15004 C  CE1   . PHE B 2  418  ? 221.103 266.852 222.429 1.00 165.82 ? 430  PHE B CE1   1 
ATOM   15005 C  CE2   . PHE B 2  418  ? 220.039 266.139 220.409 1.00 161.61 ? 430  PHE B CE2   1 
ATOM   15006 C  CZ    . PHE B 2  418  ? 219.957 266.521 221.734 1.00 163.02 ? 430  PHE B CZ    1 
ATOM   15007 N  N     . ASN B 2  419  ? 223.544 267.343 216.851 1.00 157.38 ? 431  ASN B N     1 
ATOM   15008 C  CA    . ASN B 2  419  ? 222.742 267.502 215.646 1.00 156.21 ? 431  ASN B CA    1 
ATOM   15009 C  C     . ASN B 2  419  ? 221.815 266.304 215.507 1.00 155.06 ? 431  ASN B C     1 
ATOM   15010 O  O     . ASN B 2  419  ? 222.251 265.158 215.659 1.00 154.35 ? 431  ASN B O     1 
ATOM   15011 C  CB    . ASN B 2  419  ? 223.627 267.635 214.406 1.00 153.65 ? 431  ASN B CB    1 
ATOM   15012 C  CG    . ASN B 2  419  ? 222.897 268.266 213.238 1.00 154.23 ? 431  ASN B CG    1 
ATOM   15013 O  OD1   . ASN B 2  419  ? 221.755 268.702 213.369 1.00 154.52 ? 431  ASN B OD1   1 
ATOM   15014 N  ND2   . ASN B 2  419  ? 223.552 268.311 212.085 1.00 154.20 ? 431  ASN B ND2   1 
ATOM   15015 N  N     . LEU B 2  420  ? 220.538 266.575 215.223 1.00 153.13 ? 432  LEU B N     1 
ATOM   15016 C  CA    . LEU B 2  420  ? 219.546 265.506 215.145 1.00 150.19 ? 432  LEU B CA    1 
ATOM   15017 C  C     . LEU B 2  420  ? 219.743 264.631 213.915 1.00 150.54 ? 432  LEU B C     1 
ATOM   15018 O  O     . LEU B 2  420  ? 219.493 263.422 213.975 1.00 149.86 ? 432  LEU B O     1 
ATOM   15019 C  CB    . LEU B 2  420  ? 218.131 266.088 215.148 1.00 146.59 ? 432  LEU B CB    1 
ATOM   15020 C  CG    . LEU B 2  420  ? 217.409 266.270 216.488 1.00 146.63 ? 432  LEU B CG    1 
ATOM   15021 C  CD1   . LEU B 2  420  ? 217.243 264.926 217.181 1.00 145.35 ? 432  LEU B CD1   1 
ATOM   15022 C  CD2   . LEU B 2  420  ? 218.103 267.268 217.405 1.00 151.90 ? 432  LEU B CD2   1 
ATOM   15023 N  N     . GLU B 2  421  ? 220.175 265.219 212.796 1.00 150.49 ? 433  GLU B N     1 
ATOM   15024 C  CA    . GLU B 2  421  ? 220.383 264.440 211.580 1.00 150.76 ? 433  GLU B CA    1 
ATOM   15025 C  C     . GLU B 2  421  ? 221.573 263.498 211.708 1.00 148.84 ? 433  GLU B C     1 
ATOM   15026 O  O     . GLU B 2  421  ? 221.544 262.390 211.161 1.00 149.18 ? 433  GLU B O     1 
ATOM   15027 C  CB    . GLU B 2  421  ? 220.565 265.373 210.384 1.00 152.35 ? 433  GLU B CB    1 
ATOM   15028 C  CG    . GLU B 2  421  ? 219.256 265.863 209.781 1.00 154.32 ? 433  GLU B CG    1 
ATOM   15029 C  CD    . GLU B 2  421  ? 218.671 267.053 210.520 1.00 156.67 ? 433  GLU B CD    1 
ATOM   15030 O  OE1   . GLU B 2  421  ? 219.363 267.616 211.394 1.00 156.52 ? 433  GLU B OE1   1 
ATOM   15031 O  OE2   . GLU B 2  421  ? 217.517 267.425 210.225 1.00 154.83 ? 433  GLU B OE2   1 
ATOM   15032 N  N     . LEU B 2  422  ? 222.619 263.912 212.420 1.00 146.98 ? 434  LEU B N     1 
ATOM   15033 C  CA    . LEU B 2  422  ? 223.731 263.014 212.698 1.00 146.54 ? 434  LEU B CA    1 
ATOM   15034 C  C     . LEU B 2  422  ? 223.409 262.018 213.802 1.00 143.86 ? 434  LEU B C     1 
ATOM   15035 O  O     . LEU B 2  422  ? 224.089 260.992 213.909 1.00 140.77 ? 434  LEU B O     1 
ATOM   15036 C  CB    . LEU B 2  422  ? 224.975 263.816 213.081 1.00 147.52 ? 434  LEU B CB    1 
ATOM   15037 C  CG    . LEU B 2  422  ? 225.494 264.803 212.036 1.00 145.93 ? 434  LEU B CG    1 
ATOM   15038 C  CD1   . LEU B 2  422  ? 226.689 265.568 212.579 1.00 144.72 ? 434  LEU B CD1   1 
ATOM   15039 C  CD2   . LEU B 2  422  ? 225.857 264.078 210.752 1.00 142.70 ? 434  LEU B CD2   1 
ATOM   15040 N  N     . ALA B 2  423  ? 222.394 262.299 214.621 1.00 144.22 ? 435  ALA B N     1 
ATOM   15041 C  CA    . ALA B 2  423  ? 222.070 261.410 215.731 1.00 142.27 ? 435  ALA B CA    1 
ATOM   15042 C  C     . ALA B 2  423  ? 221.382 260.140 215.248 1.00 140.54 ? 435  ALA B C     1 
ATOM   15043 O  O     . ALA B 2  423  ? 221.681 259.042 215.732 1.00 137.29 ? 435  ALA B O     1 
ATOM   15044 C  CB    . ALA B 2  423  ? 221.193 262.139 216.747 1.00 143.20 ? 435  ALA B CB    1 
ATOM   15045 N  N     . ILE B 2  424  ? 220.467 260.266 214.294 1.00 140.29 ? 436  ILE B N     1 
ATOM   15046 C  CA    . ILE B 2  424  ? 219.682 259.129 213.829 1.00 131.44 ? 436  ILE B CA    1 
ATOM   15047 C  C     . ILE B 2  424  ? 220.487 258.355 212.796 1.00 130.04 ? 436  ILE B C     1 
ATOM   15048 O  O     . ILE B 2  424  ? 220.854 258.896 211.747 1.00 130.59 ? 436  ILE B O     1 
ATOM   15049 C  CB    . ILE B 2  424  ? 218.338 259.587 213.250 1.00 124.53 ? 436  ILE B CB    1 
ATOM   15050 C  CG1   . ILE B 2  424  ? 217.469 260.191 214.350 1.00 127.63 ? 436  ILE B CG1   1 
ATOM   15051 C  CG2   . ILE B 2  424  ? 217.623 258.427 212.588 1.00 120.63 ? 436  ILE B CG2   1 
ATOM   15052 C  CD1   . ILE B 2  424  ? 216.260 260.909 213.828 1.00 124.50 ? 436  ILE B CD1   1 
ATOM   15053 N  N     . LYS B 2  425  ? 220.761 257.088 213.088 1.00 125.67 ? 437  LYS B N     1 
ATOM   15054 C  CA    . LYS B 2  425  ? 221.391 256.189 212.129 1.00 120.63 ? 437  LYS B CA    1 
ATOM   15055 C  C     . LYS B 2  425  ? 220.288 255.564 211.284 1.00 121.16 ? 437  LYS B C     1 
ATOM   15056 O  O     . LYS B 2  425  ? 219.561 254.682 211.752 1.00 121.18 ? 437  LYS B O     1 
ATOM   15057 C  CB    . LYS B 2  425  ? 222.220 255.127 212.846 1.00 117.32 ? 437  LYS B CB    1 
ATOM   15058 C  CG    . LYS B 2  425  ? 223.484 255.674 213.486 1.00 117.39 ? 437  LYS B CG    1 
ATOM   15059 C  CD    . LYS B 2  425  ? 224.404 254.559 213.951 1.00 117.14 ? 437  LYS B CD    1 
ATOM   15060 C  CE    . LYS B 2  425  ? 223.937 253.970 215.269 1.00 121.60 ? 437  LYS B CE    1 
ATOM   15061 N  NZ    . LYS B 2  425  ? 224.910 252.982 215.808 1.00 123.18 ? 437  LYS B NZ    1 
ATOM   15062 N  N     . THR B 2  426  ? 220.166 256.021 210.037 1.00 120.79 ? 438  THR B N     1 
ATOM   15063 C  CA    . THR B 2  426  ? 219.054 255.624 209.180 1.00 116.29 ? 438  THR B CA    1 
ATOM   15064 C  C     . THR B 2  426  ? 219.183 254.207 208.644 1.00 113.22 ? 438  THR B C     1 
ATOM   15065 O  O     . THR B 2  426  ? 218.213 253.689 208.083 1.00 113.75 ? 438  THR B O     1 
ATOM   15066 C  CB    . THR B 2  426  ? 218.922 256.594 208.009 1.00 114.57 ? 438  THR B CB    1 
ATOM   15067 O  OG1   . THR B 2  426  ? 220.111 256.547 207.214 1.00 119.77 ? 438  THR B OG1   1 
ATOM   15068 C  CG2   . THR B 2  426  ? 218.721 258.008 208.517 1.00 115.50 ? 438  THR B CG2   1 
ATOM   15069 N  N     . ASN B 2  427  ? 220.340 253.568 208.798 1.00 112.03 ? 439  ASN B N     1 
ATOM   15070 C  CA    . ASN B 2  427  ? 220.526 252.215 208.297 1.00 108.70 ? 439  ASN B CA    1 
ATOM   15071 C  C     . ASN B 2  427  ? 219.870 251.156 209.171 1.00 111.30 ? 439  ASN B C     1 
ATOM   15072 O  O     . ASN B 2  427  ? 219.773 250.007 208.735 1.00 114.47 ? 439  ASN B O     1 
ATOM   15073 C  CB    . ASN B 2  427  ? 222.017 251.904 208.164 1.00 110.02 ? 439  ASN B CB    1 
ATOM   15074 C  CG    . ASN B 2  427  ? 222.804 252.308 209.391 1.00 117.96 ? 439  ASN B CG    1 
ATOM   15075 O  OD1   . ASN B 2  427  ? 222.257 252.876 210.334 1.00 119.08 ? 439  ASN B OD1   1 
ATOM   15076 N  ND2   . ASN B 2  427  ? 224.098 252.013 209.388 1.00 121.76 ? 439  ASN B ND2   1 
ATOM   15077 N  N     . ILE B 2  428  ? 219.401 251.517 210.370 1.00 111.94 ? 440  ILE B N     1 
ATOM   15078 C  CA    . ILE B 2  428  ? 218.915 250.522 211.326 1.00 110.53 ? 440  ILE B CA    1 
ATOM   15079 C  C     . ILE B 2  428  ? 217.590 249.928 210.862 1.00 107.32 ? 440  ILE B C     1 
ATOM   15080 O  O     . ILE B 2  428  ? 217.470 248.710 210.687 1.00 108.14 ? 440  ILE B O     1 
ATOM   15081 C  CB    . ILE B 2  428  ? 218.790 251.139 212.728 1.00 111.94 ? 440  ILE B CB    1 
ATOM   15082 C  CG1   . ILE B 2  428  ? 220.167 251.541 213.260 1.00 117.56 ? 440  ILE B CG1   1 
ATOM   15083 C  CG2   . ILE B 2  428  ? 218.111 250.169 213.679 1.00 106.19 ? 440  ILE B CG2   1 
ATOM   15084 C  CD1   . ILE B 2  428  ? 221.103 250.372 213.477 1.00 116.60 ? 440  ILE B CD1   1 
ATOM   15085 N  N     . ILE B 2  429  ? 216.584 250.783 210.648 1.00 104.80 ? 441  ILE B N     1 
ATOM   15086 C  CA    . ILE B 2  429  ? 215.251 250.322 210.262 1.00 102.99 ? 441  ILE B CA    1 
ATOM   15087 C  C     . ILE B 2  429  ? 215.271 249.697 208.871 1.00 103.79 ? 441  ILE B C     1 
ATOM   15088 O  O     . ILE B 2  429  ? 214.709 248.612 208.654 1.00 107.42 ? 441  ILE B O     1 
ATOM   15089 C  CB    . ILE B 2  429  ? 214.252 251.492 210.348 1.00 96.74  ? 441  ILE B CB    1 
ATOM   15090 C  CG1   . ILE B 2  429  ? 214.031 251.896 211.803 1.00 98.20  ? 441  ILE B CG1   1 
ATOM   15091 C  CG2   . ILE B 2  429  ? 212.928 251.142 209.699 1.00 96.70  ? 441  ILE B CG2   1 
ATOM   15092 C  CD1   . ILE B 2  429  ? 213.202 253.144 211.961 1.00 100.26 ? 441  ILE B CD1   1 
ATOM   15093 N  N     . THR B 2  430  ? 215.946 250.358 207.925 1.00 100.34 ? 442  THR B N     1 
ATOM   15094 C  CA    . THR B 2  430  ? 216.037 249.869 206.552 1.00 99.85  ? 442  THR B CA    1 
ATOM   15095 C  C     . THR B 2  430  ? 216.771 248.535 206.487 1.00 102.06 ? 442  THR B C     1 
ATOM   15096 O  O     . THR B 2  430  ? 216.296 247.585 205.852 1.00 105.95 ? 442  THR B O     1 
ATOM   15097 C  CB    . THR B 2  430  ? 216.735 250.917 205.683 1.00 100.38 ? 442  THR B CB    1 
ATOM   15098 O  OG1   . THR B 2  430  ? 215.885 252.060 205.538 1.00 102.26 ? 442  THR B OG1   1 
ATOM   15099 C  CG2   . THR B 2  430  ? 217.059 250.365 204.305 1.00 98.86  ? 442  THR B CG2   1 
ATOM   15100 N  N     . ASP B 2  431  ? 217.901 248.430 207.191 1.00 102.27 ? 443  ASP B N     1 
ATOM   15101 C  CA    . ASP B 2  431  ? 218.683 247.200 207.183 1.00 105.68 ? 443  ASP B CA    1 
ATOM   15102 C  C     . ASP B 2  431  ? 217.953 246.066 207.890 1.00 107.20 ? 443  ASP B C     1 
ATOM   15103 O  O     . ASP B 2  431  ? 218.003 244.920 207.431 1.00 109.49 ? 443  ASP B O     1 
ATOM   15104 C  CB    . ASP B 2  431  ? 220.046 247.445 207.828 1.00 109.80 ? 443  ASP B CB    1 
ATOM   15105 C  CG    . ASP B 2  431  ? 221.081 246.428 207.404 1.00 117.39 ? 443  ASP B CG    1 
ATOM   15106 O  OD1   . ASP B 2  431  ? 220.775 245.598 206.522 1.00 116.61 ? 443  ASP B OD1   1 
ATOM   15107 O  OD2   . ASP B 2  431  ? 222.202 246.457 207.953 1.00 123.18 ? 443  ASP B OD2   1 
ATOM   15108 N  N     . GLY B 2  432  ? 217.256 246.365 208.991 1.00 103.72 ? 444  GLY B N     1 
ATOM   15109 C  CA    . GLY B 2  432  ? 216.514 245.330 209.693 1.00 101.07 ? 444  GLY B CA    1 
ATOM   15110 C  C     . GLY B 2  432  ? 215.347 244.785 208.892 1.00 101.76 ? 444  GLY B C     1 
ATOM   15111 O  O     . GLY B 2  432  ? 215.155 243.566 208.818 1.00 105.38 ? 444  GLY B O     1 
ATOM   15112 N  N     . LEU B 2  433  ? 214.569 245.676 208.263 1.00 98.78  ? 445  LEU B N     1 
ATOM   15113 C  CA    . LEU B 2  433  ? 213.451 245.224 207.439 1.00 97.74  ? 445  LEU B CA    1 
ATOM   15114 C  C     . LEU B 2  433  ? 213.936 244.489 206.196 1.00 97.89  ? 445  LEU B C     1 
ATOM   15115 O  O     . LEU B 2  433  ? 213.351 243.468 205.810 1.00 98.74  ? 445  LEU B O     1 
ATOM   15116 C  CB    . LEU B 2  433  ? 212.569 246.407 207.053 1.00 93.05  ? 445  LEU B CB    1 
ATOM   15117 C  CG    . LEU B 2  433  ? 211.655 246.919 208.163 1.00 90.25  ? 445  LEU B CG    1 
ATOM   15118 C  CD1   . LEU B 2  433  ? 210.867 248.103 207.683 1.00 89.99  ? 445  LEU B CD1   1 
ATOM   15119 C  CD2   . LEU B 2  433  ? 210.723 245.829 208.635 1.00 95.15  ? 445  LEU B CD2   1 
ATOM   15120 N  N     . ARG B 2  434  ? 215.022 244.974 205.581 1.00 97.50  ? 446  ARG B N     1 
ATOM   15121 C  CA    . ARG B 2  434  ? 215.587 244.311 204.411 1.00 95.52  ? 446  ARG B CA    1 
ATOM   15122 C  C     . ARG B 2  434  ? 216.114 242.926 204.757 1.00 99.78  ? 446  ARG B C     1 
ATOM   15123 O  O     . ARG B 2  434  ? 215.902 241.974 203.999 1.00 104.91 ? 446  ARG B O     1 
ATOM   15124 C  CB    . ARG B 2  434  ? 216.696 245.176 203.812 1.00 96.00  ? 446  ARG B CB    1 
ATOM   15125 C  CG    . ARG B 2  434  ? 217.022 244.882 202.360 1.00 93.24  ? 446  ARG B CG    1 
ATOM   15126 C  CD    . ARG B 2  434  ? 218.264 244.020 202.236 1.00 98.44  ? 446  ARG B CD    1 
ATOM   15127 N  NE    . ARG B 2  434  ? 219.346 244.506 203.083 1.00 107.33 ? 446  ARG B NE    1 
ATOM   15128 C  CZ    . ARG B 2  434  ? 220.287 243.734 203.607 1.00 110.73 ? 446  ARG B CZ    1 
ATOM   15129 N  NH1   . ARG B 2  434  ? 220.307 242.428 203.398 1.00 103.77 ? 446  ARG B NH1   1 
ATOM   15130 N  NH2   . ARG B 2  434  ? 221.231 244.286 204.365 1.00 115.86 ? 446  ARG B NH2   1 
ATOM   15131 N  N     . TYR B 2  435  ? 216.780 242.787 205.909 1.00 100.69 ? 447  TYR B N     1 
ATOM   15132 C  CA    . TYR B 2  435  ? 217.299 241.484 206.312 1.00 102.44 ? 447  TYR B CA    1 
ATOM   15133 C  C     . TYR B 2  435  ? 216.175 240.519 206.653 1.00 102.54 ? 447  TYR B C     1 
ATOM   15134 O  O     . TYR B 2  435  ? 216.189 239.365 206.208 1.00 105.22 ? 447  TYR B O     1 
ATOM   15135 C  CB    . TYR B 2  435  ? 218.243 241.630 207.504 1.00 104.67 ? 447  TYR B CB    1 
ATOM   15136 C  CG    . TYR B 2  435  ? 218.730 240.302 208.039 1.00 110.77 ? 447  TYR B CG    1 
ATOM   15137 C  CD1   . TYR B 2  435  ? 219.678 239.562 207.347 1.00 114.09 ? 447  TYR B CD1   1 
ATOM   15138 C  CD2   . TYR B 2  435  ? 218.236 239.785 209.232 1.00 113.73 ? 447  TYR B CD2   1 
ATOM   15139 C  CE1   . TYR B 2  435  ? 220.125 238.347 207.825 1.00 116.52 ? 447  TYR B CE1   1 
ATOM   15140 C  CE2   . TYR B 2  435  ? 218.674 238.567 209.716 1.00 122.16 ? 447  TYR B CE2   1 
ATOM   15141 C  CZ    . TYR B 2  435  ? 219.620 237.854 209.009 1.00 121.45 ? 447  TYR B CZ    1 
ATOM   15142 O  OH    . TYR B 2  435  ? 220.063 236.645 209.487 1.00 125.82 ? 447  TYR B OH    1 
ATOM   15143 N  N     . SER B 2  436  ? 215.186 240.969 207.424 1.00 101.02 ? 448  SER B N     1 
ATOM   15144 C  CA    . SER B 2  436  ? 214.117 240.070 207.828 1.00 101.74 ? 448  SER B CA    1 
ATOM   15145 C  C     . SER B 2  436  ? 213.128 239.774 206.712 1.00 101.94 ? 448  SER B C     1 
ATOM   15146 O  O     . SER B 2  436  ? 212.329 238.843 206.851 1.00 104.00 ? 448  SER B O     1 
ATOM   15147 C  CB    . SER B 2  436  ? 213.381 240.642 209.033 1.00 101.68 ? 448  SER B CB    1 
ATOM   15148 O  OG    . SER B 2  436  ? 214.212 240.663 210.179 1.00 111.84 ? 448  SER B OG    1 
ATOM   15149 N  N     . LEU B 2  437  ? 213.151 240.531 205.614 1.00 100.71 ? 449  LEU B N     1 
ATOM   15150 C  CA    . LEU B 2  437  ? 212.349 240.150 204.461 1.00 94.06  ? 449  LEU B CA    1 
ATOM   15151 C  C     . LEU B 2  437  ? 213.126 239.333 203.439 1.00 91.37  ? 449  LEU B C     1 
ATOM   15152 O  O     . LEU B 2  437  ? 212.544 238.447 202.804 1.00 94.93  ? 449  LEU B O     1 
ATOM   15153 C  CB    . LEU B 2  437  ? 211.761 241.394 203.795 1.00 92.17  ? 449  LEU B CB    1 
ATOM   15154 C  CG    . LEU B 2  437  ? 210.441 241.846 204.411 1.00 90.99  ? 449  LEU B CG    1 
ATOM   15155 C  CD1   . LEU B 2  437  ? 210.087 243.242 203.960 1.00 87.37  ? 449  LEU B CD1   1 
ATOM   15156 C  CD2   . LEU B 2  437  ? 209.343 240.873 204.040 1.00 91.13  ? 449  LEU B CD2   1 
ATOM   15157 N  N     . ALA B 2  438  ? 214.422 239.598 203.257 1.00 91.92  ? 450  ALA B N     1 
ATOM   15158 C  CA    . ALA B 2  438  ? 215.201 238.825 202.300 1.00 93.22  ? 450  ALA B CA    1 
ATOM   15159 C  C     . ALA B 2  438  ? 215.555 237.446 202.838 1.00 97.32  ? 450  ALA B C     1 
ATOM   15160 O  O     . ALA B 2  438  ? 215.521 236.460 202.095 1.00 100.83 ? 450  ALA B O     1 
ATOM   15161 C  CB    . ALA B 2  438  ? 216.473 239.584 201.921 1.00 94.62  ? 450  ALA B CB    1 
ATOM   15162 N  N     . THR B 2  439  ? 215.896 237.354 204.121 1.00 97.58  ? 451  THR B N     1 
ATOM   15163 C  CA    . THR B 2  439  ? 216.335 236.089 204.693 1.00 99.11  ? 451  THR B CA    1 
ATOM   15164 C  C     . THR B 2  439  ? 215.163 235.238 205.163 1.00 100.95 ? 451  THR B C     1 
ATOM   15165 O  O     . THR B 2  439  ? 215.134 234.027 204.915 1.00 103.34 ? 451  THR B O     1 
ATOM   15166 C  CB    . THR B 2  439  ? 217.297 236.355 205.853 1.00 105.69 ? 451  THR B CB    1 
ATOM   15167 O  OG1   . THR B 2  439  ? 218.376 237.173 205.389 1.00 111.36 ? 451  THR B OG1   1 
ATOM   15168 C  CG2   . THR B 2  439  ? 217.870 235.059 206.391 1.00 106.67 ? 451  THR B CG2   1 
ATOM   15169 N  N     . GLY B 2  440  ? 214.181 235.854 205.809 1.00 101.19 ? 452  GLY B N     1 
ATOM   15170 C  CA    . GLY B 2  440  ? 213.061 235.139 206.374 1.00 100.94 ? 452  GLY B CA    1 
ATOM   15171 C  C     . GLY B 2  440  ? 213.174 234.877 207.857 1.00 107.51 ? 452  GLY B C     1 
ATOM   15172 O  O     . GLY B 2  440  ? 212.159 234.568 208.493 1.00 107.55 ? 452  GLY B O     1 
ATOM   15173 N  N     . ASN B 2  441  ? 214.375 234.984 208.423 1.00 110.91 ? 453  ASN B N     1 
ATOM   15174 C  CA    . ASN B 2  441  ? 214.546 234.873 209.865 1.00 113.27 ? 453  ASN B CA    1 
ATOM   15175 C  C     . ASN B 2  441  ? 213.940 236.100 210.529 1.00 112.51 ? 453  ASN B C     1 
ATOM   15176 O  O     . ASN B 2  441  ? 214.381 237.228 210.288 1.00 113.03 ? 453  ASN B O     1 
ATOM   15177 C  CB    . ASN B 2  441  ? 216.024 234.735 210.213 1.00 117.40 ? 453  ASN B CB    1 
ATOM   15178 C  CG    . ASN B 2  441  ? 216.628 233.456 209.673 1.00 117.11 ? 453  ASN B CG    1 
ATOM   15179 O  OD1   . ASN B 2  441  ? 215.933 232.459 209.488 1.00 113.43 ? 453  ASN B OD1   1 
ATOM   15180 N  ND2   . ASN B 2  441  ? 217.931 233.476 209.422 1.00 120.54 ? 453  ASN B ND2   1 
ATOM   15181 N  N     . TRP B 2  442  ? 212.927 235.881 211.363 1.00 113.57 ? 454  TRP B N     1 
ATOM   15182 C  CA    . TRP B 2  442  ? 212.018 236.954 211.753 1.00 110.50 ? 454  TRP B CA    1 
ATOM   15183 C  C     . TRP B 2  442  ? 212.437 237.496 213.116 1.00 117.49 ? 454  TRP B C     1 
ATOM   15184 O  O     . TRP B 2  442  ? 211.856 237.181 214.157 1.00 121.23 ? 454  TRP B O     1 
ATOM   15185 C  CB    . TRP B 2  442  ? 210.584 236.446 211.764 1.00 108.76 ? 454  TRP B CB    1 
ATOM   15186 C  CG    . TRP B 2  442  ? 209.600 237.537 211.686 1.00 106.19 ? 454  TRP B CG    1 
ATOM   15187 C  CD1   . TRP B 2  442  ? 208.883 238.080 212.705 1.00 108.20 ? 454  TRP B CD1   1 
ATOM   15188 C  CD2   . TRP B 2  442  ? 209.218 238.237 210.503 1.00 103.82 ? 454  TRP B CD2   1 
ATOM   15189 N  NE1   . TRP B 2  442  ? 208.072 239.081 212.227 1.00 104.85 ? 454  TRP B NE1   1 
ATOM   15190 C  CE2   . TRP B 2  442  ? 208.262 239.194 210.876 1.00 100.95 ? 454  TRP B CE2   1 
ATOM   15191 C  CE3   . TRP B 2  442  ? 209.594 238.144 209.161 1.00 102.50 ? 454  TRP B CE3   1 
ATOM   15192 C  CZ2   . TRP B 2  442  ? 207.678 240.054 209.955 1.00 97.04  ? 454  TRP B CZ2   1 
ATOM   15193 C  CZ3   . TRP B 2  442  ? 209.013 238.997 208.251 1.00 98.56  ? 454  TRP B CZ3   1 
ATOM   15194 C  CH2   . TRP B 2  442  ? 208.064 239.938 208.650 1.00 96.70  ? 454  TRP B CH2   1 
ATOM   15195 N  N     . GLY B 2  443  ? 213.469 238.332 213.102 1.00 121.48 ? 455  GLY B N     1 
ATOM   15196 C  CA    . GLY B 2  443  ? 213.966 238.910 214.337 1.00 126.59 ? 455  GLY B CA    1 
ATOM   15197 C  C     . GLY B 2  443  ? 215.290 239.611 214.109 1.00 134.91 ? 455  GLY B C     1 
ATOM   15198 O  O     . GLY B 2  443  ? 215.597 240.040 212.996 1.00 132.85 ? 455  GLY B O     1 
ATOM   15199 N  N     . ASP B 2  444  ? 216.060 239.727 215.189 1.00 143.08 ? 456  ASP B N     1 
ATOM   15200 C  CA    . ASP B 2  444  ? 217.367 240.363 215.124 1.00 148.89 ? 456  ASP B CA    1 
ATOM   15201 C  C     . ASP B 2  444  ? 218.350 239.498 214.341 1.00 152.04 ? 456  ASP B C     1 
ATOM   15202 O  O     . ASP B 2  444  ? 218.258 238.268 214.331 1.00 152.60 ? 456  ASP B O     1 
ATOM   15203 C  CB    . ASP B 2  444  ? 217.902 240.624 216.531 1.00 151.83 ? 456  ASP B CB    1 
ATOM   15204 C  CG    . ASP B 2  444  ? 219.055 241.606 216.545 1.00 155.20 ? 456  ASP B CG    1 
ATOM   15205 O  OD1   . ASP B 2  444  ? 218.815 242.813 216.333 1.00 154.19 ? 456  ASP B OD1   1 
ATOM   15206 O  OD2   . ASP B 2  444  ? 220.205 241.171 216.767 1.00 155.87 ? 456  ASP B OD2   1 
ATOM   15207 N  N     . GLN B 2  445  ? 219.292 240.164 213.669 1.00 150.25 ? 457  GLN B N     1 
ATOM   15208 C  CA    . GLN B 2  445  ? 220.275 239.454 212.856 1.00 145.90 ? 457  GLN B CA    1 
ATOM   15209 C  C     . GLN B 2  445  ? 221.269 238.690 213.724 1.00 152.27 ? 457  GLN B C     1 
ATOM   15210 O  O     . GLN B 2  445  ? 221.681 237.579 213.373 1.00 150.78 ? 457  GLN B O     1 
ATOM   15211 C  CB    . GLN B 2  445  ? 220.998 240.441 211.941 1.00 135.80 ? 457  GLN B CB    1 
ATOM   15212 C  CG    . GLN B 2  445  ? 221.927 239.797 210.930 1.00 132.40 ? 457  GLN B CG    1 
ATOM   15213 C  CD    . GLN B 2  445  ? 222.419 240.780 209.888 1.00 131.78 ? 457  GLN B CD    1 
ATOM   15214 O  OE1   . GLN B 2  445  ? 221.934 241.909 209.806 1.00 131.92 ? 457  GLN B OE1   1 
ATOM   15215 N  NE2   . GLN B 2  445  ? 223.388 240.357 209.085 1.00 128.82 ? 457  GLN B NE2   1 
ATOM   15216 N  N     . LYS B 2  446  ? 221.663 239.270 214.859 1.00 156.12 ? 458  LYS B N     1 
ATOM   15217 C  CA    . LYS B 2  446  ? 222.584 238.587 215.761 1.00 157.25 ? 458  LYS B CA    1 
ATOM   15218 C  C     . LYS B 2  446  ? 221.895 237.443 216.499 1.00 158.96 ? 458  LYS B C     1 
ATOM   15219 O  O     . LYS B 2  446  ? 222.529 236.424 216.797 1.00 159.51 ? 458  LYS B O     1 
ATOM   15220 C  CB    . LYS B 2  446  ? 223.181 239.598 216.746 1.00 156.51 ? 458  LYS B CB    1 
ATOM   15221 C  CG    . LYS B 2  446  ? 224.213 239.037 217.718 1.00 158.79 ? 458  LYS B CG    1 
ATOM   15222 C  CD    . LYS B 2  446  ? 225.431 238.492 216.986 1.00 157.72 ? 458  LYS B CD    1 
ATOM   15223 C  CE    . LYS B 2  446  ? 226.199 239.598 216.280 1.00 159.03 ? 458  LYS B CE    1 
ATOM   15224 N  NZ    . LYS B 2  446  ? 226.848 240.528 217.244 1.00 157.87 ? 458  LYS B NZ    1 
ATOM   15225 N  N     . LYS B 2  447  ? 220.596 237.571 216.762 1.00 157.94 ? 459  LYS B N     1 
ATOM   15226 C  CA    . LYS B 2  447  ? 219.835 236.588 217.523 1.00 157.72 ? 459  LYS B CA    1 
ATOM   15227 C  C     . LYS B 2  447  ? 218.794 235.893 216.651 1.00 157.28 ? 459  LYS B C     1 
ATOM   15228 O  O     . LYS B 2  447  ? 217.648 235.696 217.059 1.00 156.71 ? 459  LYS B O     1 
ATOM   15229 C  CB    . LYS B 2  447  ? 219.164 237.242 218.729 1.00 158.50 ? 459  LYS B CB    1 
ATOM   15230 C  CG    . LYS B 2  447  ? 220.112 238.028 219.619 1.00 158.70 ? 459  LYS B CG    1 
ATOM   15231 C  CD    . LYS B 2  447  ? 221.119 237.120 220.303 1.00 157.60 ? 459  LYS B CD    1 
ATOM   15232 C  CE    . LYS B 2  447  ? 222.000 237.905 221.261 1.00 150.84 ? 459  LYS B CE    1 
ATOM   15233 N  NZ    . LYS B 2  447  ? 223.005 237.037 221.931 1.00 144.14 ? 459  LYS B NZ    1 
ATOM   15234 N  N     . ALA B 2  448  ? 219.186 235.513 215.434 1.00 158.71 ? 460  ALA B N     1 
ATOM   15235 C  CA    . ALA B 2  448  ? 218.279 234.863 214.496 1.00 157.48 ? 460  ALA B CA    1 
ATOM   15236 C  C     . ALA B 2  448  ? 218.001 233.403 214.835 1.00 157.30 ? 460  ALA B C     1 
ATOM   15237 O  O     . ALA B 2  448  ? 217.114 232.803 214.218 1.00 150.90 ? 460  ALA B O     1 
ATOM   15238 C  CB    . ALA B 2  448  ? 218.838 234.957 213.075 1.00 149.17 ? 460  ALA B CB    1 
ATOM   15239 N  N     . HIS B 2  449  ? 218.738 232.818 215.783 1.00 159.05 ? 461  HIS B N     1 
ATOM   15240 C  CA    . HIS B 2  449  ? 218.499 231.431 216.165 1.00 158.37 ? 461  HIS B CA    1 
ATOM   15241 C  C     . HIS B 2  449  ? 217.189 231.270 216.929 1.00 157.58 ? 461  HIS B C     1 
ATOM   15242 O  O     . HIS B 2  449  ? 216.541 230.223 216.828 1.00 155.40 ? 461  HIS B O     1 
ATOM   15243 C  CB    . HIS B 2  449  ? 219.671 230.909 216.998 1.00 160.28 ? 461  HIS B CB    1 
ATOM   15244 C  CG    . HIS B 2  449  ? 219.855 231.624 218.300 1.00 160.88 ? 461  HIS B CG    1 
ATOM   15245 N  ND1   . HIS B 2  449  ? 220.357 232.905 218.383 1.00 160.12 ? 461  HIS B ND1   1 
ATOM   15246 C  CD2   . HIS B 2  449  ? 219.600 231.237 219.573 1.00 159.19 ? 461  HIS B CD2   1 
ATOM   15247 C  CE1   . HIS B 2  449  ? 220.404 233.276 219.650 1.00 159.31 ? 461  HIS B CE1   1 
ATOM   15248 N  NE2   . HIS B 2  449  ? 219.950 232.283 220.392 1.00 159.76 ? 461  HIS B NE2   1 
ATOM   15249 N  N     . GLN B 2  450  ? 216.785 232.286 217.688 1.00 158.34 ? 462  GLN B N     1 
ATOM   15250 C  CA    . GLN B 2  450  ? 215.523 232.264 218.416 1.00 156.67 ? 462  GLN B CA    1 
ATOM   15251 C  C     . GLN B 2  450  ? 214.347 232.722 217.567 1.00 152.92 ? 462  GLN B C     1 
ATOM   15252 O  O     . GLN B 2  450  ? 213.213 232.738 218.058 1.00 147.54 ? 462  GLN B O     1 
ATOM   15253 C  CB    . GLN B 2  450  ? 215.618 233.142 219.669 1.00 156.39 ? 462  GLN B CB    1 
ATOM   15254 C  CG    . GLN B 2  450  ? 216.530 232.593 220.752 1.00 157.85 ? 462  GLN B CG    1 
ATOM   15255 C  CD    . GLN B 2  450  ? 216.574 233.481 221.980 1.00 157.88 ? 462  GLN B CD    1 
ATOM   15256 O  OE1   . GLN B 2  450  ? 216.532 234.707 221.877 1.00 157.41 ? 462  GLN B OE1   1 
ATOM   15257 N  NE2   . GLN B 2  450  ? 216.656 232.864 223.153 1.00 154.52 ? 462  GLN B NE2   1 
ATOM   15258 N  N     . ALA B 2  451  ? 214.585 233.095 216.316 1.00 151.34 ? 463  ALA B N     1 
ATOM   15259 C  CA    . ALA B 2  451  ? 213.556 233.615 215.432 1.00 142.95 ? 463  ALA B CA    1 
ATOM   15260 C  C     . ALA B 2  451  ? 212.969 232.503 214.570 1.00 140.14 ? 463  ALA B C     1 
ATOM   15261 O  O     . ALA B 2  451  ? 213.604 231.478 214.314 1.00 141.44 ? 463  ALA B O     1 
ATOM   15262 C  CB    . ALA B 2  451  ? 214.124 234.721 214.540 1.00 136.63 ? 463  ALA B CB    1 
ATOM   15263 N  N     . ARG B 2  452  ? 211.733 232.723 214.130 1.00 132.76 ? 464  ARG B N     1 
ATOM   15264 C  CA    . ARG B 2  452  ? 211.087 231.791 213.220 1.00 125.72 ? 464  ARG B CA    1 
ATOM   15265 C  C     . ARG B 2  452  ? 211.675 231.927 211.823 1.00 121.99 ? 464  ARG B C     1 
ATOM   15266 O  O     . ARG B 2  452  ? 211.977 233.031 211.363 1.00 123.35 ? 464  ARG B O     1 
ATOM   15267 C  CB    . ARG B 2  452  ? 209.581 232.044 213.182 1.00 123.31 ? 464  ARG B CB    1 
ATOM   15268 C  CG    . ARG B 2  452  ? 208.889 231.864 214.519 1.00 127.18 ? 464  ARG B CG    1 
ATOM   15269 C  CD    . ARG B 2  452  ? 207.394 232.109 214.403 1.00 125.52 ? 464  ARG B CD    1 
ATOM   15270 N  NE    . ARG B 2  452  ? 207.098 233.429 213.856 1.00 125.38 ? 464  ARG B NE    1 
ATOM   15271 C  CZ    . ARG B 2  452  ? 207.073 234.549 214.565 1.00 123.56 ? 464  ARG B CZ    1 
ATOM   15272 N  NH1   . ARG B 2  452  ? 207.327 234.552 215.863 1.00 125.00 ? 464  ARG B NH1   1 
ATOM   15273 N  NH2   . ARG B 2  452  ? 206.784 235.695 213.956 1.00 117.35 ? 464  ARG B NH2   1 
ATOM   15274 N  N     . ALA B 2  453  ? 211.839 230.797 211.147 1.00 118.17 ? 465  ALA B N     1 
ATOM   15275 C  CA    . ALA B 2  453  ? 212.387 230.763 209.801 1.00 114.16 ? 465  ALA B CA    1 
ATOM   15276 C  C     . ALA B 2  453  ? 211.284 230.461 208.796 1.00 111.63 ? 465  ALA B C     1 
ATOM   15277 O  O     . ALA B 2  453  ? 210.283 229.817 209.122 1.00 113.31 ? 465  ALA B O     1 
ATOM   15278 C  CB    . ALA B 2  453  ? 213.500 229.718 209.684 1.00 112.45 ? 465  ALA B CB    1 
ATOM   15279 N  N     . GLY B 2  454  ? 211.474 230.940 207.571 1.00 106.66 ? 466  GLY B N     1 
ATOM   15280 C  CA    . GLY B 2  454  ? 210.515 230.685 206.516 1.00 101.48 ? 466  GLY B CA    1 
ATOM   15281 C  C     . GLY B 2  454  ? 209.249 231.504 206.579 1.00 100.60 ? 466  GLY B C     1 
ATOM   15282 O  O     . GLY B 2  454  ? 208.244 231.110 205.981 1.00 100.36 ? 466  GLY B O     1 
ATOM   15283 N  N     . VAL B 2  455  ? 209.254 232.624 207.304 1.00 98.99  ? 467  VAL B N     1 
ATOM   15284 C  CA    . VAL B 2  455  ? 208.098 233.514 207.295 1.00 93.93  ? 467  VAL B CA    1 
ATOM   15285 C  C     . VAL B 2  455  ? 207.980 234.216 205.949 1.00 93.26  ? 467  VAL B C     1 
ATOM   15286 O  O     . VAL B 2  455  ? 206.891 234.312 205.374 1.00 94.21  ? 467  VAL B O     1 
ATOM   15287 C  CB    . VAL B 2  455  ? 208.191 234.520 208.455 1.00 94.67  ? 467  VAL B CB    1 
ATOM   15288 C  CG1   . VAL B 2  455  ? 206.937 235.371 208.524 1.00 95.89  ? 467  VAL B CG1   1 
ATOM   15289 C  CG2   . VAL B 2  455  ? 208.420 233.791 209.765 1.00 103.27 ? 467  VAL B CG2   1 
ATOM   15290 N  N     . SER B 2  456  ? 209.098 234.708 205.423 1.00 93.35  ? 468  SER B N     1 
ATOM   15291 C  CA    . SER B 2  456  ? 209.151 235.307 204.099 1.00 88.12  ? 468  SER B CA    1 
ATOM   15292 C  C     . SER B 2  456  ? 209.749 234.305 203.125 1.00 88.74  ? 468  SER B C     1 
ATOM   15293 O  O     . SER B 2  456  ? 210.831 233.765 203.372 1.00 91.56  ? 468  SER B O     1 
ATOM   15294 C  CB    . SER B 2  456  ? 209.981 236.589 204.109 1.00 93.43  ? 468  SER B CB    1 
ATOM   15295 O  OG    . SER B 2  456  ? 210.180 237.069 202.793 1.00 95.36  ? 468  SER B OG    1 
ATOM   15296 N  N     . GLN B 2  457  ? 209.050 234.062 202.024 1.00 87.63  ? 469  GLN B N     1 
ATOM   15297 C  CA    . GLN B 2  457  ? 209.471 233.075 201.045 1.00 84.25  ? 469  GLN B CA    1 
ATOM   15298 C  C     . GLN B 2  457  ? 209.579 233.711 199.669 1.00 81.52  ? 469  GLN B C     1 
ATOM   15299 O  O     . GLN B 2  457  ? 208.954 234.733 199.383 1.00 84.02  ? 469  GLN B O     1 
ATOM   15300 C  CB    . GLN B 2  457  ? 208.499 231.894 200.998 1.00 84.26  ? 469  GLN B CB    1 
ATOM   15301 C  CG    . GLN B 2  457  ? 208.456 231.083 202.274 1.00 90.54  ? 469  GLN B CG    1 
ATOM   15302 C  CD    . GLN B 2  457  ? 207.461 229.952 202.204 1.00 95.48  ? 469  GLN B CD    1 
ATOM   15303 O  OE1   . GLN B 2  457  ? 206.513 229.993 201.422 1.00 96.76  ? 469  GLN B OE1   1 
ATOM   15304 N  NE2   . GLN B 2  457  ? 207.667 228.931 203.024 1.00 100.08 ? 469  GLN B NE2   1 
ATOM   15305 N  N     . VAL B 2  458  ? 210.401 233.099 198.818 1.00 78.39  ? 470  VAL B N     1 
ATOM   15306 C  CA    . VAL B 2  458  ? 210.497 233.534 197.431 1.00 75.57  ? 470  VAL B CA    1 
ATOM   15307 C  C     . VAL B 2  458  ? 209.206 233.172 196.717 1.00 79.89  ? 470  VAL B C     1 
ATOM   15308 O  O     . VAL B 2  458  ? 208.718 232.041 196.827 1.00 85.22  ? 470  VAL B O     1 
ATOM   15309 C  CB    . VAL B 2  458  ? 211.714 232.892 196.750 1.00 74.81  ? 470  VAL B CB    1 
ATOM   15310 C  CG1   . VAL B 2  458  ? 211.888 233.438 195.345 1.00 74.48  ? 470  VAL B CG1   1 
ATOM   15311 C  CG2   . VAL B 2  458  ? 212.964 233.124 197.574 1.00 80.72  ? 470  VAL B CG2   1 
ATOM   15312 N  N     . LEU B 2  459  ? 208.632 234.140 196.003 1.00 79.06  ? 471  LEU B N     1 
ATOM   15313 C  CA    . LEU B 2  459  ? 207.350 233.934 195.345 1.00 78.20  ? 471  LEU B CA    1 
ATOM   15314 C  C     . LEU B 2  459  ? 207.495 232.955 194.189 1.00 83.26  ? 471  LEU B C     1 
ATOM   15315 O  O     . LEU B 2  459  ? 208.366 233.115 193.329 1.00 87.66  ? 471  LEU B O     1 
ATOM   15316 C  CB    . LEU B 2  459  ? 206.794 235.262 194.841 1.00 75.62  ? 471  LEU B CB    1 
ATOM   15317 C  CG    . LEU B 2  459  ? 205.382 235.206 194.266 1.00 77.17  ? 471  LEU B CG    1 
ATOM   15318 C  CD1   . LEU B 2  459  ? 204.378 234.940 195.366 1.00 78.85  ? 471  LEU B CD1   1 
ATOM   15319 C  CD2   . LEU B 2  459  ? 205.053 236.493 193.545 1.00 80.20  ? 471  LEU B CD2   1 
ATOM   15320 N  N     . ASN B 2  460  ? 206.640 231.939 194.173 1.00 80.61  ? 472  ASN B N     1 
ATOM   15321 C  CA    . ASN B 2  460  ? 206.722 230.881 193.175 1.00 80.43  ? 472  ASN B CA    1 
ATOM   15322 C  C     . ASN B 2  460  ? 206.102 231.378 191.877 1.00 81.21  ? 472  ASN B C     1 
ATOM   15323 O  O     . ASN B 2  460  ? 204.889 231.599 191.805 1.00 83.01  ? 472  ASN B O     1 
ATOM   15324 C  CB    . ASN B 2  460  ? 206.020 229.624 193.674 1.00 81.27  ? 472  ASN B CB    1 
ATOM   15325 C  CG    . ASN B 2  460  ? 206.463 228.381 192.936 1.00 89.96  ? 472  ASN B CG    1 
ATOM   15326 O  OD1   . ASN B 2  460  ? 207.322 228.440 192.060 1.00 93.05  ? 472  ASN B OD1   1 
ATOM   15327 N  ND2   . ASN B 2  460  ? 205.876 227.245 193.289 1.00 93.94  ? 472  ASN B ND2   1 
ATOM   15328 N  N     . ARG B 2  461  ? 206.929 231.559 190.853 1.00 79.69  ? 473  ARG B N     1 
ATOM   15329 C  CA    . ARG B 2  461  ? 206.465 231.965 189.532 1.00 80.42  ? 473  ARG B CA    1 
ATOM   15330 C  C     . ARG B 2  461  ? 206.716 230.805 188.577 1.00 83.44  ? 473  ARG B C     1 
ATOM   15331 O  O     . ARG B 2  461  ? 207.720 230.758 187.866 1.00 86.66  ? 473  ARG B O     1 
ATOM   15332 C  CB    . ARG B 2  461  ? 207.169 233.234 189.073 1.00 84.11  ? 473  ARG B CB    1 
ATOM   15333 C  CG    . ARG B 2  461  ? 206.866 234.456 189.917 1.00 81.50  ? 473  ARG B CG    1 
ATOM   15334 C  CD    . ARG B 2  461  ? 205.571 235.111 189.490 1.00 78.78  ? 473  ARG B CD    1 
ATOM   15335 N  NE    . ARG B 2  461  ? 205.520 236.511 189.887 1.00 79.16  ? 473  ARG B NE    1 
ATOM   15336 C  CZ    . ARG B 2  461  ? 204.523 237.334 189.594 1.00 83.07  ? 473  ARG B CZ    1 
ATOM   15337 N  NH1   . ARG B 2  461  ? 203.468 236.924 188.912 1.00 86.84  ? 473  ARG B NH1   1 
ATOM   15338 N  NH2   . ARG B 2  461  ? 204.587 238.598 189.996 1.00 84.06  ? 473  ARG B NH2   1 
ATOM   15339 N  N     . LEU B 2  462  ? 205.788 229.862 188.566 1.00 80.46  ? 474  LEU B N     1 
ATOM   15340 C  CA    . LEU B 2  462  ? 205.770 228.788 187.584 1.00 80.08  ? 474  LEU B CA    1 
ATOM   15341 C  C     . LEU B 2  462  ? 204.477 228.753 186.793 1.00 82.89  ? 474  LEU B C     1 
ATOM   15342 O  O     . LEU B 2  462  ? 204.507 228.589 185.572 1.00 85.97  ? 474  LEU B O     1 
ATOM   15343 C  CB    . LEU B 2  462  ? 205.987 227.437 188.272 1.00 77.16  ? 474  LEU B CB    1 
ATOM   15344 C  CG    . LEU B 2  462  ? 206.182 226.242 187.341 1.00 78.65  ? 474  LEU B CG    1 
ATOM   15345 C  CD1   . LEU B 2  462  ? 207.375 226.463 186.436 1.00 80.52  ? 474  LEU B CD1   1 
ATOM   15346 C  CD2   . LEU B 2  462  ? 206.357 224.981 188.148 1.00 80.92  ? 474  LEU B CD2   1 
ATOM   15347 N  N     . THR B 2  463  ? 203.343 228.905 187.467 1.00 80.30  ? 475  THR B N     1 
ATOM   15348 C  CA    . THR B 2  463  ? 202.049 229.129 186.845 1.00 80.07  ? 475  THR B CA    1 
ATOM   15349 C  C     . THR B 2  463  ? 201.345 230.245 187.601 1.00 80.39  ? 475  THR B C     1 
ATOM   15350 O  O     . THR B 2  463  ? 201.798 230.688 188.659 1.00 83.98  ? 475  THR B O     1 
ATOM   15351 C  CB    . THR B 2  463  ? 201.178 227.866 186.847 1.00 84.41  ? 475  THR B CB    1 
ATOM   15352 O  OG1   . THR B 2  463  ? 201.215 227.260 188.145 1.00 87.03  ? 475  THR B OG1   1 
ATOM   15353 C  CG2   . THR B 2  463  ? 201.664 226.875 185.817 1.00 84.76  ? 475  THR B CG2   1 
ATOM   15354 N  N     . PHE B 2  464  ? 200.233 230.711 187.038 1.00 78.69  ? 476  PHE B N     1 
ATOM   15355 C  CA    . PHE B 2  464  ? 199.430 231.717 187.722 1.00 77.80  ? 476  PHE B CA    1 
ATOM   15356 C  C     . PHE B 2  464  ? 198.752 231.131 188.954 1.00 79.17  ? 476  PHE B C     1 
ATOM   15357 O  O     . PHE B 2  464  ? 198.624 231.806 189.985 1.00 81.60  ? 476  PHE B O     1 
ATOM   15358 C  CB    . PHE B 2  464  ? 198.398 232.295 186.759 1.00 77.97  ? 476  PHE B CB    1 
ATOM   15359 C  CG    . PHE B 2  464  ? 197.749 233.546 187.254 1.00 78.41  ? 476  PHE B CG    1 
ATOM   15360 C  CD1   . PHE B 2  464  ? 198.507 234.670 187.528 1.00 77.74  ? 476  PHE B CD1   1 
ATOM   15361 C  CD2   . PHE B 2  464  ? 196.381 233.598 187.445 1.00 82.23  ? 476  PHE B CD2   1 
ATOM   15362 C  CE1   . PHE B 2  464  ? 197.909 235.824 187.985 1.00 80.36  ? 476  PHE B CE1   1 
ATOM   15363 C  CE2   . PHE B 2  464  ? 195.777 234.750 187.899 1.00 83.65  ? 476  PHE B CE2   1 
ATOM   15364 C  CZ    . PHE B 2  464  ? 196.541 235.861 188.172 1.00 82.05  ? 476  PHE B CZ    1 
ATOM   15365 N  N     . ALA B 2  465  ? 198.323 229.869 188.864 1.00 78.06  ? 477  ALA B N     1 
ATOM   15366 C  CA    . ALA B 2  465  ? 197.706 229.195 190.000 1.00 78.82  ? 477  ALA B CA    1 
ATOM   15367 C  C     . ALA B 2  465  ? 198.702 228.965 191.127 1.00 79.17  ? 477  ALA B C     1 
ATOM   15368 O  O     . ALA B 2  465  ? 198.321 229.023 192.299 1.00 84.21  ? 477  ALA B O     1 
ATOM   15369 C  CB    . ALA B 2  465  ? 197.096 227.868 189.555 1.00 81.09  ? 477  ALA B CB    1 
ATOM   15370 N  N     . SER B 2  466  ? 199.970 228.711 190.794 1.00 76.77  ? 478  SER B N     1 
ATOM   15371 C  CA    . SER B 2  466  ? 200.998 228.569 191.820 1.00 79.51  ? 478  SER B CA    1 
ATOM   15372 C  C     . SER B 2  466  ? 201.230 229.878 192.563 1.00 79.73  ? 478  SER B C     1 
ATOM   15373 O  O     . SER B 2  466  ? 201.398 229.878 193.789 1.00 85.54  ? 478  SER B O     1 
ATOM   15374 C  CB    . SER B 2  466  ? 202.300 228.079 191.195 1.00 83.06  ? 478  SER B CB    1 
ATOM   15375 O  OG    . SER B 2  466  ? 203.386 228.271 192.083 1.00 86.00  ? 478  SER B OG    1 
ATOM   15376 N  N     . THR B 2  467  ? 201.236 231.000 191.839 1.00 75.64  ? 479  THR B N     1 
ATOM   15377 C  CA    . THR B 2  467  ? 201.385 232.307 192.473 1.00 73.51  ? 479  THR B CA    1 
ATOM   15378 C  C     . THR B 2  467  ? 200.189 232.636 193.356 1.00 75.56  ? 479  THR B C     1 
ATOM   15379 O  O     . THR B 2  467  ? 200.355 233.145 194.473 1.00 80.46  ? 479  THR B O     1 
ATOM   15380 C  CB    . THR B 2  467  ? 201.574 233.381 191.404 1.00 76.42  ? 479  THR B CB    1 
ATOM   15381 O  OG1   . THR B 2  467  ? 202.612 232.978 190.504 1.00 82.43  ? 479  THR B OG1   1 
ATOM   15382 C  CG2   . THR B 2  467  ? 201.959 234.703 192.037 1.00 77.98  ? 479  THR B CG2   1 
ATOM   15383 N  N     . LEU B 2  468  ? 198.977 232.328 192.883 1.00 75.85  ? 480  LEU B N     1 
ATOM   15384 C  CA    . LEU B 2  468  ? 197.787 232.572 193.692 1.00 74.32  ? 480  LEU B CA    1 
ATOM   15385 C  C     . LEU B 2  468  ? 197.730 231.664 194.914 1.00 76.17  ? 480  LEU B C     1 
ATOM   15386 O  O     . LEU B 2  468  ? 197.220 232.074 195.962 1.00 82.64  ? 480  LEU B O     1 
ATOM   15387 C  CB    . LEU B 2  468  ? 196.529 232.395 192.848 1.00 75.32  ? 480  LEU B CB    1 
ATOM   15388 C  CG    . LEU B 2  468  ? 196.280 233.473 191.797 1.00 77.52  ? 480  LEU B CG    1 
ATOM   15389 C  CD1   . LEU B 2  468  ? 194.962 233.214 191.098 1.00 82.10  ? 480  LEU B CD1   1 
ATOM   15390 C  CD2   . LEU B 2  468  ? 196.292 234.846 192.434 1.00 80.07  ? 480  LEU B CD2   1 
ATOM   15391 N  N     . SER B 2  469  ? 198.241 230.436 194.806 1.00 74.75  ? 481  SER B N     1 
ATOM   15392 C  CA    . SER B 2  469  ? 198.274 229.554 195.965 1.00 76.40  ? 481  SER B CA    1 
ATOM   15393 C  C     . SER B 2  469  ? 199.355 229.964 196.951 1.00 78.36  ? 481  SER B C     1 
ATOM   15394 O  O     . SER B 2  469  ? 199.192 229.766 198.160 1.00 85.67  ? 481  SER B O     1 
ATOM   15395 C  CB    . SER B 2  469  ? 198.486 228.110 195.524 1.00 81.57  ? 481  SER B CB    1 
ATOM   15396 O  OG    . SER B 2  469  ? 197.316 227.594 194.919 1.00 89.60  ? 481  SER B OG    1 
ATOM   15397 N  N     . HIS B 2  470  ? 200.462 230.523 196.464 1.00 76.86  ? 482  HIS B N     1 
ATOM   15398 C  CA    . HIS B 2  470  ? 201.495 230.990 197.378 1.00 75.56  ? 482  HIS B CA    1 
ATOM   15399 C  C     . HIS B 2  470  ? 201.087 232.280 198.072 1.00 76.82  ? 482  HIS B C     1 
ATOM   15400 O  O     . HIS B 2  470  ? 201.512 232.534 199.203 1.00 79.48  ? 482  HIS B O     1 
ATOM   15401 C  CB    . HIS B 2  470  ? 202.814 231.182 196.638 1.00 75.94  ? 482  HIS B CB    1 
ATOM   15402 C  CG    . HIS B 2  470  ? 204.018 230.957 197.494 1.00 79.89  ? 482  HIS B CG    1 
ATOM   15403 N  ND1   . HIS B 2  470  ? 205.293 230.866 196.981 1.00 85.59  ? 482  HIS B ND1   1 
ATOM   15404 C  CD2   . HIS B 2  470  ? 204.140 230.806 198.833 1.00 81.87  ? 482  HIS B CD2   1 
ATOM   15405 C  CE1   . HIS B 2  470  ? 206.147 230.664 197.966 1.00 87.24  ? 482  HIS B CE1   1 
ATOM   15406 N  NE2   . HIS B 2  470  ? 205.474 230.625 199.101 1.00 88.42  ? 482  HIS B NE2   1 
ATOM   15407 N  N     . LEU B 2  471  ? 200.261 233.099 197.424 1.00 76.88  ? 483  LEU B N     1 
ATOM   15408 C  CA    . LEU B 2  471  ? 199.802 234.327 198.057 1.00 74.80  ? 483  LEU B CA    1 
ATOM   15409 C  C     . LEU B 2  471  ? 198.678 234.101 199.060 1.00 79.00  ? 483  LEU B C     1 
ATOM   15410 O  O     . LEU B 2  471  ? 198.310 235.041 199.770 1.00 87.47  ? 483  LEU B O     1 
ATOM   15411 C  CB    . LEU B 2  471  ? 199.342 235.323 196.995 1.00 76.97  ? 483  LEU B CB    1 
ATOM   15412 C  CG    . LEU B 2  471  ? 200.461 236.039 196.246 1.00 79.61  ? 483  LEU B CG    1 
ATOM   15413 C  CD1   . LEU B 2  471  ? 199.979 236.478 194.885 1.00 82.54  ? 483  LEU B CD1   1 
ATOM   15414 C  CD2   . LEU B 2  471  ? 200.946 237.222 197.046 1.00 79.32  ? 483  LEU B CD2   1 
ATOM   15415 N  N     . ARG B 2  472  ? 198.127 232.893 199.134 1.00 77.12  ? 484  ARG B N     1 
ATOM   15416 C  CA    . ARG B 2  472  ? 197.019 232.567 200.026 1.00 76.05  ? 484  ARG B CA    1 
ATOM   15417 C  C     . ARG B 2  472  ? 197.369 231.361 200.882 1.00 78.49  ? 484  ARG B C     1 
ATOM   15418 O  O     . ARG B 2  472  ? 196.593 230.414 201.016 1.00 82.22  ? 484  ARG B O     1 
ATOM   15419 C  CB    . ARG B 2  472  ? 195.746 232.298 199.233 1.00 75.29  ? 484  ARG B CB    1 
ATOM   15420 C  CG    . ARG B 2  472  ? 195.240 233.480 198.441 1.00 73.22  ? 484  ARG B CG    1 
ATOM   15421 C  CD    . ARG B 2  472  ? 194.213 233.041 197.423 1.00 73.12  ? 484  ARG B CD    1 
ATOM   15422 N  NE    . ARG B 2  472  ? 192.975 232.604 198.052 1.00 72.05  ? 484  ARG B NE    1 
ATOM   15423 C  CZ    . ARG B 2  472  ? 191.963 233.408 198.347 1.00 78.67  ? 484  ARG B CZ    1 
ATOM   15424 N  NH1   . ARG B 2  472  ? 192.015 234.704 198.094 1.00 84.63  ? 484  ARG B NH1   1 
ATOM   15425 N  NH2   . ARG B 2  472  ? 190.875 232.900 198.911 1.00 79.72  ? 484  ARG B NH2   1 
ATOM   15426 N  N     . ARG B 2  473  ? 198.555 231.378 201.477 1.00 76.87  ? 485  ARG B N     1 
ATOM   15427 C  CA    . ARG B 2  473  ? 199.067 230.249 202.235 1.00 78.77  ? 485  ARG B CA    1 
ATOM   15428 C  C     . ARG B 2  473  ? 199.060 230.564 203.725 1.00 83.95  ? 485  ARG B C     1 
ATOM   15429 O  O     . ARG B 2  473  ? 199.389 231.680 204.135 1.00 87.63  ? 485  ARG B O     1 
ATOM   15430 C  CB    . ARG B 2  473  ? 200.482 229.887 201.784 1.00 78.72  ? 485  ARG B CB    1 
ATOM   15431 C  CG    . ARG B 2  473  ? 200.955 228.530 202.257 1.00 80.53  ? 485  ARG B CG    1 
ATOM   15432 C  CD    . ARG B 2  473  ? 201.958 227.944 201.293 1.00 79.53  ? 485  ARG B CD    1 
ATOM   15433 N  NE    . ARG B 2  473  ? 201.347 227.685 199.997 1.00 80.82  ? 485  ARG B NE    1 
ATOM   15434 C  CZ    . ARG B 2  473  ? 202.016 227.326 198.912 1.00 86.85  ? 485  ARG B CZ    1 
ATOM   15435 N  NH1   . ARG B 2  473  ? 203.325 227.144 198.938 1.00 88.26  ? 485  ARG B NH1   1 
ATOM   15436 N  NH2   . ARG B 2  473  ? 201.356 227.146 197.774 1.00 87.90  ? 485  ARG B NH2   1 
ATOM   15437 N  N     . VAL B 2  474  ? 198.676 229.574 204.527 1.00 82.66  ? 486  VAL B N     1 
ATOM   15438 C  CA    . VAL B 2  474  ? 198.631 229.677 205.978 1.00 80.68  ? 486  VAL B CA    1 
ATOM   15439 C  C     . VAL B 2  474  ? 199.548 228.607 206.552 1.00 82.80  ? 486  VAL B C     1 
ATOM   15440 O  O     . VAL B 2  474  ? 199.420 227.424 206.212 1.00 87.71  ? 486  VAL B O     1 
ATOM   15441 C  CB    . VAL B 2  474  ? 197.196 229.515 206.507 1.00 82.15  ? 486  VAL B CB    1 
ATOM   15442 C  CG1   . VAL B 2  474  ? 197.185 229.486 208.016 1.00 87.87  ? 486  VAL B CG1   1 
ATOM   15443 C  CG2   . VAL B 2  474  ? 196.318 230.637 205.996 1.00 81.34  ? 486  VAL B CG2   1 
ATOM   15444 N  N     . ASN B 2  475  ? 200.469 229.021 207.414 1.00 83.97  ? 487  ASN B N     1 
ATOM   15445 C  CA    . ASN B 2  475  ? 201.460 228.134 208.004 1.00 88.82  ? 487  ASN B CA    1 
ATOM   15446 C  C     . ASN B 2  475  ? 201.165 227.949 209.485 1.00 95.16  ? 487  ASN B C     1 
ATOM   15447 O  O     . ASN B 2  475  ? 200.921 228.927 210.200 1.00 98.78  ? 487  ASN B O     1 
ATOM   15448 C  CB    . ASN B 2  475  ? 202.869 228.695 207.816 1.00 91.56  ? 487  ASN B CB    1 
ATOM   15449 C  CG    . ASN B 2  475  ? 203.928 227.619 207.799 1.00 100.00 ? 487  ASN B CG    1 
ATOM   15450 O  OD1   . ASN B 2  475  ? 203.988 226.776 208.692 1.00 104.90 ? 487  ASN B OD1   1 
ATOM   15451 N  ND2   . ASN B 2  475  ? 204.776 227.642 206.780 1.00 103.88 ? 487  ASN B ND2   1 
ATOM   15452 N  N     . SER B 2  476  ? 201.182 226.701 209.938 1.00 96.44  ? 488  SER B N     1 
ATOM   15453 C  CA    . SER B 2  476  ? 201.046 226.394 211.355 1.00 99.12  ? 488  SER B CA    1 
ATOM   15454 C  C     . SER B 2  476  ? 202.413 226.437 212.033 1.00 105.43 ? 488  SER B C     1 
ATOM   15455 O  O     . SER B 2  476  ? 203.398 225.954 211.468 1.00 108.87 ? 488  SER B O     1 
ATOM   15456 C  CB    . SER B 2  476  ? 200.421 225.016 211.550 1.00 99.77  ? 488  SER B CB    1 
ATOM   15457 O  OG    . SER B 2  476  ? 200.324 224.684 212.921 1.00 102.03 ? 488  SER B OG    1 
ATOM   15458 N  N     . PRO B 2  477  ? 202.516 226.995 213.241 1.00 104.41 ? 489  PRO B N     1 
ATOM   15459 C  CA    . PRO B 2  477  ? 203.822 227.114 213.898 1.00 107.53 ? 489  PRO B CA    1 
ATOM   15460 C  C     . PRO B 2  477  ? 204.347 225.820 214.500 1.00 112.54 ? 489  PRO B C     1 
ATOM   15461 O  O     . PRO B 2  477  ? 205.457 225.824 215.044 1.00 114.46 ? 489  PRO B O     1 
ATOM   15462 C  CB    . PRO B 2  477  ? 203.550 228.150 214.993 1.00 106.36 ? 489  PRO B CB    1 
ATOM   15463 C  CG    . PRO B 2  477  ? 202.136 227.907 215.356 1.00 104.38 ? 489  PRO B CG    1 
ATOM   15464 C  CD    . PRO B 2  477  ? 201.439 227.568 214.065 1.00 101.73 ? 489  PRO B CD    1 
ATOM   15465 N  N     . ILE B 2  478  ? 203.580 224.732 214.438 1.00 113.70 ? 490  ILE B N     1 
ATOM   15466 C  CA    . ILE B 2  478  ? 204.056 223.438 214.908 1.00 115.05 ? 490  ILE B CA    1 
ATOM   15467 C  C     . ILE B 2  478  ? 205.154 222.943 213.977 1.00 120.89 ? 490  ILE B C     1 
ATOM   15468 O  O     . ILE B 2  478  ? 205.020 223.009 212.749 1.00 121.35 ? 490  ILE B O     1 
ATOM   15469 C  CB    . ILE B 2  478  ? 202.893 222.436 214.983 1.00 113.90 ? 490  ILE B CB    1 
ATOM   15470 C  CG1   . ILE B 2  478  ? 201.711 223.045 215.737 1.00 111.33 ? 490  ILE B CG1   1 
ATOM   15471 C  CG2   . ILE B 2  478  ? 203.335 221.141 215.645 1.00 113.41 ? 490  ILE B CG2   1 
ATOM   15472 C  CD1   . ILE B 2  478  ? 202.010 223.378 217.183 1.00 112.10 ? 490  ILE B CD1   1 
ATOM   15473 N  N     . GLY B 2  479  ? 206.255 222.473 214.560 1.00 122.61 ? 491  GLY B N     1 
ATOM   15474 C  CA    . GLY B 2  479  ? 207.362 221.986 213.764 1.00 125.09 ? 491  GLY B CA    1 
ATOM   15475 C  C     . GLY B 2  479  ? 207.032 220.695 213.042 1.00 127.19 ? 491  GLY B C     1 
ATOM   15476 O  O     . GLY B 2  479  ? 206.122 219.952 213.406 1.00 126.76 ? 491  GLY B O     1 
ATOM   15477 N  N     . ARG B 2  480  ? 207.801 220.423 211.992 1.00 128.38 ? 492  ARG B N     1 
ATOM   15478 C  CA    . ARG B 2  480  ? 207.543 219.273 211.127 1.00 130.71 ? 492  ARG B CA    1 
ATOM   15479 C  C     . ARG B 2  480  ? 208.283 218.027 211.607 1.00 134.91 ? 492  ARG B C     1 
ATOM   15480 O  O     . ARG B 2  480  ? 208.965 217.346 210.844 1.00 136.02 ? 492  ARG B O     1 
ATOM   15481 C  CB    . ARG B 2  480  ? 207.924 219.618 209.694 1.00 127.23 ? 492  ARG B CB    1 
ATOM   15482 C  CG    . ARG B 2  480  ? 207.694 221.076 209.335 1.00 124.99 ? 492  ARG B CG    1 
ATOM   15483 C  CD    . ARG B 2  480  ? 206.260 221.313 208.908 1.00 122.95 ? 492  ARG B CD    1 
ATOM   15484 N  NE    . ARG B 2  480  ? 206.141 222.439 207.988 1.00 122.82 ? 492  ARG B NE    1 
ATOM   15485 C  CZ    . ARG B 2  480  ? 205.946 223.694 208.366 1.00 120.75 ? 492  ARG B CZ    1 
ATOM   15486 N  NH1   . ARG B 2  480  ? 205.833 224.022 209.642 1.00 119.36 ? 492  ARG B NH1   1 
ATOM   15487 N  NH2   . ARG B 2  480  ? 205.859 224.644 207.440 1.00 118.34 ? 492  ARG B NH2   1 
ATOM   15488 N  N     . ASP B 2  481  ? 208.141 217.723 212.899 1.00 135.80 ? 493  ASP B N     1 
ATOM   15489 C  CA    . ASP B 2  481  ? 208.696 216.500 213.461 1.00 138.92 ? 493  ASP B CA    1 
ATOM   15490 C  C     . ASP B 2  481  ? 207.768 215.884 214.501 1.00 138.85 ? 493  ASP B C     1 
ATOM   15491 O  O     . ASP B 2  481  ? 208.187 214.963 215.212 1.00 141.76 ? 493  ASP B O     1 
ATOM   15492 C  CB    . ASP B 2  481  ? 210.073 216.761 214.083 1.00 144.41 ? 493  ASP B CB    1 
ATOM   15493 C  CG    . ASP B 2  481  ? 210.029 217.809 215.177 1.00 143.92 ? 493  ASP B CG    1 
ATOM   15494 O  OD1   . ASP B 2  481  ? 210.102 219.013 214.852 1.00 143.51 ? 493  ASP B OD1   1 
ATOM   15495 O  OD2   . ASP B 2  481  ? 209.928 217.430 216.363 1.00 145.56 ? 493  ASP B OD2   1 
ATOM   15496 N  N     . GLY B 2  482  ? 206.532 216.365 214.614 1.00 133.97 ? 494  GLY B N     1 
ATOM   15497 C  CA    . GLY B 2  482  ? 205.640 215.898 215.660 1.00 133.02 ? 494  GLY B CA    1 
ATOM   15498 C  C     . GLY B 2  482  ? 205.043 214.546 215.327 1.00 129.44 ? 494  GLY B C     1 
ATOM   15499 O  O     . GLY B 2  482  ? 204.476 214.349 214.248 1.00 125.96 ? 494  GLY B O     1 
ATOM   15500 N  N     . LYS B 2  483  ? 205.174 213.605 216.260 1.00 132.30 ? 495  LYS B N     1 
ATOM   15501 C  CA    . LYS B 2  483  ? 204.537 212.304 216.119 1.00 134.70 ? 495  LYS B CA    1 
ATOM   15502 C  C     . LYS B 2  483  ? 203.041 212.365 216.406 1.00 132.81 ? 495  LYS B C     1 
ATOM   15503 O  O     . LYS B 2  483  ? 202.309 211.447 216.022 1.00 133.85 ? 495  LYS B O     1 
ATOM   15504 C  CB    . LYS B 2  483  ? 205.218 211.292 217.046 1.00 141.27 ? 495  LYS B CB    1 
ATOM   15505 C  CG    . LYS B 2  483  ? 205.071 209.832 216.630 1.00 147.22 ? 495  LYS B CG    1 
ATOM   15506 C  CD    . LYS B 2  483  ? 205.591 208.891 217.706 1.00 152.98 ? 495  LYS B CD    1 
ATOM   15507 C  CE    . LYS B 2  483  ? 207.055 209.160 218.019 1.00 157.99 ? 495  LYS B CE    1 
ATOM   15508 N  NZ    . LYS B 2  483  ? 207.812 207.904 218.271 1.00 158.66 ? 495  LYS B NZ    1 
ATOM   15509 N  N     . LEU B 2  484  ? 202.574 213.423 217.066 1.00 128.37 ? 496  LEU B N     1 
ATOM   15510 C  CA    . LEU B 2  484  ? 201.155 213.563 217.359 1.00 123.04 ? 496  LEU B CA    1 
ATOM   15511 C  C     . LEU B 2  484  ? 200.382 213.885 216.088 1.00 118.13 ? 496  LEU B C     1 
ATOM   15512 O  O     . LEU B 2  484  ? 200.764 214.775 215.323 1.00 115.59 ? 496  LEU B O     1 
ATOM   15513 C  CB    . LEU B 2  484  ? 200.936 214.652 218.404 1.00 120.62 ? 496  LEU B CB    1 
ATOM   15514 C  CG    . LEU B 2  484  ? 199.689 214.493 219.274 1.00 120.05 ? 496  LEU B CG    1 
ATOM   15515 C  CD1   . LEU B 2  484  ? 199.784 213.229 220.111 1.00 117.95 ? 496  LEU B CD1   1 
ATOM   15516 C  CD2   . LEU B 2  484  ? 199.490 215.712 220.159 1.00 119.89 ? 496  LEU B CD2   1 
ATOM   15517 N  N     . ALA B 2  485  ? 199.291 213.156 215.864 1.00 113.72 ? 497  ALA B N     1 
ATOM   15518 C  CA    . ALA B 2  485  ? 198.493 213.316 214.659 1.00 108.95 ? 497  ALA B CA    1 
ATOM   15519 C  C     . ALA B 2  485  ? 197.393 214.356 214.798 1.00 106.99 ? 497  ALA B C     1 
ATOM   15520 O  O     . ALA B 2  485  ? 196.829 214.769 213.781 1.00 107.68 ? 497  ALA B O     1 
ATOM   15521 C  CB    . ALA B 2  485  ? 197.866 211.978 214.262 1.00 105.16 ? 497  ALA B CB    1 
ATOM   15522 N  N     . LYS B 2  486  ? 197.084 214.779 216.025 1.00 108.15 ? 498  LYS B N     1 
ATOM   15523 C  CA    . LYS B 2  486  ? 195.961 215.690 216.257 1.00 104.98 ? 498  LYS B CA    1 
ATOM   15524 C  C     . LYS B 2  486  ? 196.069 217.071 215.600 1.00 101.26 ? 498  LYS B C     1 
ATOM   15525 O  O     . LYS B 2  486  ? 195.037 217.539 215.088 1.00 101.57 ? 498  LYS B O     1 
ATOM   15526 C  CB    . LYS B 2  486  ? 195.717 215.824 217.768 1.00 108.35 ? 498  LYS B CB    1 
ATOM   15527 C  CG    . LYS B 2  486  ? 195.375 214.517 218.451 1.00 112.19 ? 498  LYS B CG    1 
ATOM   15528 C  CD    . LYS B 2  486  ? 194.044 213.978 217.965 1.00 114.76 ? 498  LYS B CD    1 
ATOM   15529 C  CE    . LYS B 2  486  ? 193.626 212.760 218.769 1.00 120.75 ? 498  LYS B CE    1 
ATOM   15530 N  NZ    . LYS B 2  486  ? 194.504 211.591 218.492 1.00 121.66 ? 498  LYS B NZ    1 
ATOM   15531 N  N     . PRO B 2  487  ? 197.210 217.789 215.591 1.00 97.90  ? 499  PRO B N     1 
ATOM   15532 C  CA    . PRO B 2  487  ? 197.229 219.066 214.851 1.00 97.63  ? 499  PRO B CA    1 
ATOM   15533 C  C     . PRO B 2  487  ? 197.149 218.919 213.340 1.00 98.53  ? 499  PRO B C     1 
ATOM   15534 O  O     . PRO B 2  487  ? 196.845 219.907 212.661 1.00 101.49 ? 499  PRO B O     1 
ATOM   15535 C  CB    . PRO B 2  487  ? 198.561 219.699 215.270 1.00 96.08  ? 499  PRO B CB    1 
ATOM   15536 C  CG    . PRO B 2  487  ? 199.395 218.570 215.660 1.00 99.43  ? 499  PRO B CG    1 
ATOM   15537 C  CD    . PRO B 2  487  ? 198.461 217.659 216.369 1.00 100.68 ? 499  PRO B CD    1 
ATOM   15538 N  N     . ARG B 2  488  ? 197.410 217.737 212.789 1.00 95.22  ? 500  ARG B N     1 
ATOM   15539 C  CA    . ARG B 2  488  ? 197.397 217.558 211.345 1.00 92.03  ? 500  ARG B CA    1 
ATOM   15540 C  C     . ARG B 2  488  ? 196.039 217.149 210.793 1.00 93.42  ? 500  ARG B C     1 
ATOM   15541 O  O     . ARG B 2  488  ? 195.865 217.159 209.570 1.00 96.70  ? 500  ARG B O     1 
ATOM   15542 C  CB    . ARG B 2  488  ? 198.442 216.518 210.936 1.00 93.41  ? 500  ARG B CB    1 
ATOM   15543 C  CG    . ARG B 2  488  ? 199.791 216.701 211.606 1.00 95.31  ? 500  ARG B CG    1 
ATOM   15544 C  CD    . ARG B 2  488  ? 200.722 215.550 211.284 1.00 96.61  ? 500  ARG B CD    1 
ATOM   15545 N  NE    . ARG B 2  488  ? 202.119 215.893 211.520 1.00 99.60  ? 500  ARG B NE    1 
ATOM   15546 C  CZ    . ARG B 2  488  ? 202.910 216.466 210.625 1.00 101.93 ? 500  ARG B CZ    1 
ATOM   15547 N  NH1   . ARG B 2  488  ? 202.475 216.774 209.416 1.00 103.91 ? 500  ARG B NH1   1 
ATOM   15548 N  NH2   . ARG B 2  488  ? 204.171 216.734 210.950 1.00 110.74 ? 500  ARG B NH2   1 
ATOM   15549 N  N     . GLN B 2  489  ? 195.080 216.797 211.644 1.00 95.73  ? 501  GLN B N     1 
ATOM   15550 C  CA    . GLN B 2  489  ? 193.780 216.353 211.163 1.00 92.32  ? 501  GLN B CA    1 
ATOM   15551 C  C     . GLN B 2  489  ? 192.950 217.524 210.654 1.00 89.83  ? 501  GLN B C     1 
ATOM   15552 O  O     . GLN B 2  489  ? 193.040 218.647 211.157 1.00 93.68  ? 501  GLN B O     1 
ATOM   15553 C  CB    . GLN B 2  489  ? 193.010 215.627 212.264 1.00 95.20  ? 501  GLN B CB    1 
ATOM   15554 C  CG    . GLN B 2  489  ? 193.728 214.431 212.843 1.00 101.82 ? 501  GLN B CG    1 
ATOM   15555 C  CD    . GLN B 2  489  ? 192.807 213.526 213.628 1.00 109.11 ? 501  GLN B CD    1 
ATOM   15556 O  OE1   . GLN B 2  489  ? 192.855 212.304 213.491 1.00 110.48 ? 501  GLN B OE1   1 
ATOM   15557 N  NE2   . GLN B 2  489  ? 191.957 214.121 214.455 1.00 111.62 ? 501  GLN B NE2   1 
ATOM   15558 N  N     . LEU B 2  490  ? 192.135 217.248 209.643 1.00 83.65  ? 502  LEU B N     1 
ATOM   15559 C  CA    . LEU B 2  490  ? 191.212 218.243 209.112 1.00 78.25  ? 502  LEU B CA    1 
ATOM   15560 C  C     . LEU B 2  490  ? 190.067 218.427 210.096 1.00 80.96  ? 502  LEU B C     1 
ATOM   15561 O  O     . LEU B 2  490  ? 189.240 217.528 210.272 1.00 85.55  ? 502  LEU B O     1 
ATOM   15562 C  CB    . LEU B 2  490  ? 190.696 217.803 207.747 1.00 76.09  ? 502  LEU B CB    1 
ATOM   15563 C  CG    . LEU B 2  490  ? 189.658 218.702 207.083 1.00 79.36  ? 502  LEU B CG    1 
ATOM   15564 C  CD1   . LEU B 2  490  ? 190.263 220.045 206.745 1.00 77.59  ? 502  LEU B CD1   1 
ATOM   15565 C  CD2   . LEU B 2  490  ? 189.123 218.034 205.838 1.00 82.45  ? 502  LEU B CD2   1 
ATOM   15566 N  N     . HIS B 2  491  ? 190.021 219.583 210.745 1.00 80.42  ? 503  HIS B N     1 
ATOM   15567 C  CA    . HIS B 2  491  ? 189.017 219.827 211.765 1.00 81.09  ? 503  HIS B CA    1 
ATOM   15568 C  C     . HIS B 2  491  ? 187.673 220.171 211.132 1.00 81.42  ? 503  HIS B C     1 
ATOM   15569 O  O     . HIS B 2  491  ? 187.578 220.533 209.957 1.00 83.78  ? 503  HIS B O     1 
ATOM   15570 C  CB    . HIS B 2  491  ? 189.466 220.947 212.701 1.00 81.45  ? 503  HIS B CB    1 
ATOM   15571 C  CG    . HIS B 2  491  ? 188.817 220.906 214.048 1.00 87.61  ? 503  HIS B CG    1 
ATOM   15572 N  ND1   . HIS B 2  491  ? 187.719 221.674 214.366 1.00 87.82  ? 503  HIS B ND1   1 
ATOM   15573 C  CD2   . HIS B 2  491  ? 189.099 220.176 215.152 1.00 93.64  ? 503  HIS B CD2   1 
ATOM   15574 C  CE1   . HIS B 2  491  ? 187.358 221.426 215.612 1.00 90.81  ? 503  HIS B CE1   1 
ATOM   15575 N  NE2   . HIS B 2  491  ? 188.179 220.520 216.112 1.00 95.83  ? 503  HIS B NE2   1 
ATOM   15576 N  N     . ASN B 2  492  ? 186.620 220.038 211.941 1.00 77.90  ? 504  ASN B N     1 
ATOM   15577 C  CA    . ASN B 2  492  ? 185.269 220.367 211.500 1.00 76.78  ? 504  ASN B CA    1 
ATOM   15578 C  C     . ASN B 2  492  ? 185.097 221.861 211.268 1.00 78.77  ? 504  ASN B C     1 
ATOM   15579 O  O     . ASN B 2  492  ? 184.258 222.268 210.458 1.00 81.23  ? 504  ASN B O     1 
ATOM   15580 C  CB    . ASN B 2  492  ? 184.262 219.893 212.542 1.00 79.53  ? 504  ASN B CB    1 
ATOM   15581 C  CG    . ASN B 2  492  ? 184.113 218.394 212.571 1.00 81.63  ? 504  ASN B CG    1 
ATOM   15582 O  OD1   . ASN B 2  492  ? 183.449 217.810 211.722 1.00 87.33  ? 504  ASN B OD1   1 
ATOM   15583 N  ND2   . ASN B 2  492  ? 184.742 217.756 213.547 1.00 82.91  ? 504  ASN B ND2   1 
ATOM   15584 N  N     . THR B 2  493  ? 185.876 222.686 211.961 1.00 77.25  ? 505  THR B N     1 
ATOM   15585 C  CA    . THR B 2  493  ? 185.686 224.129 211.949 1.00 79.11  ? 505  THR B CA    1 
ATOM   15586 C  C     . THR B 2  493  ? 186.362 224.816 210.774 1.00 80.38  ? 505  THR B C     1 
ATOM   15587 O  O     . THR B 2  493  ? 186.291 226.045 210.675 1.00 86.58  ? 505  THR B O     1 
ATOM   15588 C  CB    . THR B 2  493  ? 186.198 224.724 213.256 1.00 84.23  ? 505  THR B CB    1 
ATOM   15589 O  OG1   . THR B 2  493  ? 187.552 224.313 213.462 1.00 89.36  ? 505  THR B OG1   1 
ATOM   15590 C  CG2   . THR B 2  493  ? 185.357 224.232 214.407 1.00 85.46  ? 505  THR B CG2   1 
ATOM   15591 N  N     . LEU B 2  494  ? 187.011 224.066 209.887 1.00 76.99  ? 506  LEU B N     1 
ATOM   15592 C  CA    . LEU B 2  494  ? 187.613 224.626 208.688 1.00 78.16  ? 506  LEU B CA    1 
ATOM   15593 C  C     . LEU B 2  494  ? 186.647 224.667 207.510 1.00 80.78  ? 506  LEU B C     1 
ATOM   15594 O  O     . LEU B 2  494  ? 187.094 224.757 206.362 1.00 85.68  ? 506  LEU B O     1 
ATOM   15595 C  CB    . LEU B 2  494  ? 188.862 223.829 208.309 1.00 77.87  ? 506  LEU B CB    1 
ATOM   15596 C  CG    . LEU B 2  494  ? 190.058 223.933 209.245 1.00 81.10  ? 506  LEU B CG    1 
ATOM   15597 C  CD1   . LEU B 2  494  ? 191.204 223.078 208.749 1.00 83.81  ? 506  LEU B CD1   1 
ATOM   15598 C  CD2   . LEU B 2  494  ? 190.472 225.370 209.320 1.00 84.34  ? 506  LEU B CD2   1 
ATOM   15599 N  N     . TRP B 2  495  ? 185.342 224.594 207.765 1.00 78.45  ? 507  TRP B N     1 
ATOM   15600 C  CA    . TRP B 2  495  ? 184.351 224.557 206.694 1.00 75.79  ? 507  TRP B CA    1 
ATOM   15601 C  C     . TRP B 2  495  ? 184.248 225.931 206.052 1.00 80.02  ? 507  TRP B C     1 
ATOM   15602 O  O     . TRP B 2  495  ? 183.761 226.879 206.674 1.00 87.70  ? 507  TRP B O     1 
ATOM   15603 C  CB    . TRP B 2  495  ? 182.996 224.115 207.236 1.00 75.96  ? 507  TRP B CB    1 
ATOM   15604 C  CG    . TRP B 2  495  ? 181.885 224.288 206.249 1.00 80.21  ? 507  TRP B CG    1 
ATOM   15605 C  CD1   . TRP B 2  495  ? 181.022 225.341 206.157 1.00 84.72  ? 507  TRP B CD1   1 
ATOM   15606 C  CD2   . TRP B 2  495  ? 181.513 223.377 205.213 1.00 82.61  ? 507  TRP B CD2   1 
ATOM   15607 N  NE1   . TRP B 2  495  ? 180.147 225.145 205.122 1.00 87.95  ? 507  TRP B NE1   1 
ATOM   15608 C  CE2   . TRP B 2  495  ? 180.424 223.943 204.529 1.00 85.38  ? 507  TRP B CE2   1 
ATOM   15609 C  CE3   . TRP B 2  495  ? 181.995 222.135 204.798 1.00 83.67  ? 507  TRP B CE3   1 
ATOM   15610 C  CZ2   . TRP B 2  495  ? 179.810 223.311 203.455 1.00 87.95  ? 507  TRP B CZ2   1 
ATOM   15611 C  CZ3   . TRP B 2  495  ? 181.386 221.510 203.731 1.00 85.16  ? 507  TRP B CZ3   1 
ATOM   15612 C  CH2   . TRP B 2  495  ? 180.304 222.098 203.071 1.00 87.24  ? 507  TRP B CH2   1 
ATOM   15613 N  N     . GLY B 2  496  ? 184.705 226.044 204.810 1.00 80.11  ? 508  GLY B N     1 
ATOM   15614 C  CA    . GLY B 2  496  ? 184.613 227.294 204.089 1.00 80.80  ? 508  GLY B CA    1 
ATOM   15615 C  C     . GLY B 2  496  ? 185.603 228.349 204.513 1.00 81.64  ? 508  GLY B C     1 
ATOM   15616 O  O     . GLY B 2  496  ? 185.530 229.480 204.023 1.00 87.16  ? 508  GLY B O     1 
ATOM   15617 N  N     . MET B 2  497  ? 186.525 228.017 205.411 1.00 77.68  ? 509  MET B N     1 
ATOM   15618 C  CA    . MET B 2  497  ? 187.549 228.938 205.871 1.00 78.24  ? 509  MET B CA    1 
ATOM   15619 C  C     . MET B 2  497  ? 188.904 228.604 205.270 1.00 79.55  ? 509  MET B C     1 
ATOM   15620 O  O     . MET B 2  497  ? 189.611 229.489 204.787 1.00 83.08  ? 509  MET B O     1 
ATOM   15621 C  CB    . MET B 2  497  ? 187.635 228.895 207.401 1.00 77.84  ? 509  MET B CB    1 
ATOM   15622 C  CG    . MET B 2  497  ? 186.370 229.343 208.111 1.00 83.52  ? 509  MET B CG    1 
ATOM   15623 S  SD    . MET B 2  497  ? 185.896 231.053 207.838 1.00 102.48 ? 509  MET B SD    1 
ATOM   15624 C  CE    . MET B 2  497  ? 184.293 231.069 208.627 1.00 90.33  ? 509  MET B CE    1 
ATOM   15625 N  N     . LEU B 2  498  ? 189.276 227.331 205.290 1.00 78.54  ? 510  LEU B N     1 
ATOM   15626 C  CA    . LEU B 2  498  ? 190.523 226.850 204.724 1.00 77.00  ? 510  LEU B CA    1 
ATOM   15627 C  C     . LEU B 2  498  ? 190.211 225.701 203.775 1.00 81.40  ? 510  LEU B C     1 
ATOM   15628 O  O     . LEU B 2  498  ? 189.199 225.012 203.929 1.00 81.82  ? 510  LEU B O     1 
ATOM   15629 C  CB    . LEU B 2  498  ? 191.493 226.386 205.822 1.00 77.00  ? 510  LEU B CB    1 
ATOM   15630 C  CG    . LEU B 2  498  ? 192.399 227.381 206.567 1.00 82.00  ? 510  LEU B CG    1 
ATOM   15631 C  CD1   . LEU B 2  498  ? 193.323 228.122 205.626 1.00 84.42  ? 510  LEU B CD1   1 
ATOM   15632 C  CD2   . LEU B 2  498  ? 191.648 228.369 207.446 1.00 86.60  ? 510  LEU B CD2   1 
ATOM   15633 N  N     . CYS B 2  499  ? 191.071 225.506 202.786 1.00 83.62  ? 511  CYS B N     1 
ATOM   15634 C  CA    . CYS B 2  499  ? 190.820 224.486 201.774 1.00 82.25  ? 511  CYS B CA    1 
ATOM   15635 C  C     . CYS B 2  499  ? 191.068 223.097 202.352 1.00 85.43  ? 511  CYS B C     1 
ATOM   15636 O  O     . CYS B 2  499  ? 192.143 222.847 202.909 1.00 86.26  ? 511  CYS B O     1 
ATOM   15637 C  CB    . CYS B 2  499  ? 191.700 224.706 200.553 1.00 83.77  ? 511  CYS B CB    1 
ATOM   15638 S  SG    . CYS B 2  499  ? 191.436 223.500 199.240 1.00 88.01  ? 511  CYS B SG    1 
ATOM   15639 N  N     . PRO B 2  500  ? 190.113 222.175 202.242 1.00 84.29  ? 512  PRO B N     1 
ATOM   15640 C  CA    . PRO B 2  500  ? 190.296 220.847 202.840 1.00 83.40  ? 512  PRO B CA    1 
ATOM   15641 C  C     . PRO B 2  500  ? 191.215 219.942 202.043 1.00 85.44  ? 512  PRO B C     1 
ATOM   15642 O  O     . PRO B 2  500  ? 191.822 219.023 202.600 1.00 90.85  ? 512  PRO B O     1 
ATOM   15643 C  CB    . PRO B 2  500  ? 188.873 220.285 202.866 1.00 78.66  ? 512  PRO B CB    1 
ATOM   15644 C  CG    . PRO B 2  500  ? 188.193 220.954 201.734 1.00 77.23  ? 512  PRO B CG    1 
ATOM   15645 C  CD    . PRO B 2  500  ? 188.775 222.334 201.649 1.00 80.85  ? 512  PRO B CD    1 
ATOM   15646 N  N     . ALA B 2  501  ? 191.330 220.186 200.741 1.00 82.12  ? 513  ALA B N     1 
ATOM   15647 C  CA    . ALA B 2  501  ? 191.985 219.256 199.834 1.00 83.78  ? 513  ALA B CA    1 
ATOM   15648 C  C     . ALA B 2  501  ? 193.289 219.807 199.271 1.00 86.74  ? 513  ALA B C     1 
ATOM   15649 O  O     . ALA B 2  501  ? 193.723 219.387 198.199 1.00 92.83  ? 513  ALA B O     1 
ATOM   15650 C  CB    . ALA B 2  501  ? 191.041 218.873 198.696 1.00 84.45  ? 513  ALA B CB    1 
ATOM   15651 N  N     . GLU B 2  502  ? 193.927 220.741 199.973 1.00 84.67  ? 514  GLU B N     1 
ATOM   15652 C  CA    . GLU B 2  502  ? 195.202 221.312 199.533 1.00 87.32  ? 514  GLU B CA    1 
ATOM   15653 C  C     . GLU B 2  502  ? 196.161 221.325 200.718 1.00 91.73  ? 514  GLU B C     1 
ATOM   15654 O  O     . GLU B 2  502  ? 196.217 222.293 201.479 1.00 91.29  ? 514  GLU B O     1 
ATOM   15655 C  CB    . GLU B 2  502  ? 195.014 222.705 198.953 1.00 89.47  ? 514  GLU B CB    1 
ATOM   15656 C  CG    . GLU B 2  502  ? 196.269 223.277 198.320 1.00 93.84  ? 514  GLU B CG    1 
ATOM   15657 C  CD    . GLU B 2  502  ? 195.991 224.488 197.457 1.00 98.22  ? 514  GLU B CD    1 
ATOM   15658 O  OE1   . GLU B 2  502  ? 194.828 224.936 197.416 1.00 97.57  ? 514  GLU B OE1   1 
ATOM   15659 O  OE2   . GLU B 2  502  ? 196.939 224.995 196.823 1.00 98.94  ? 514  GLU B OE2   1 
ATOM   15660 N  N     . THR B 2  503  ? 196.910 220.241 200.874 1.00 93.93  ? 515  THR B N     1 
ATOM   15661 C  CA    . THR B 2  503  ? 197.987 220.132 201.841 1.00 91.52  ? 515  THR B CA    1 
ATOM   15662 C  C     . THR B 2  503  ? 199.203 219.525 201.162 1.00 97.72  ? 515  THR B C     1 
ATOM   15663 O  O     . THR B 2  503  ? 199.059 218.717 200.239 1.00 100.60 ? 515  THR B O     1 
ATOM   15664 C  CB    . THR B 2  503  ? 197.585 219.265 203.043 1.00 92.06  ? 515  THR B CB    1 
ATOM   15665 O  OG1   . THR B 2  503  ? 196.927 218.079 202.581 1.00 98.65  ? 515  THR B OG1   1 
ATOM   15666 C  CG2   . THR B 2  503  ? 196.662 220.029 203.976 1.00 89.71  ? 515  THR B CG2   1 
ATOM   15667 N  N     . PRO B 2  504  ? 200.409 219.910 201.574 1.00 98.58  ? 516  PRO B N     1 
ATOM   15668 C  CA    . PRO B 2  504  ? 201.611 219.297 201.004 1.00 105.07 ? 516  PRO B CA    1 
ATOM   15669 C  C     . PRO B 2  504  ? 201.763 217.846 201.431 1.00 108.73 ? 516  PRO B C     1 
ATOM   15670 O  O     . PRO B 2  504  ? 201.248 217.409 202.460 1.00 107.06 ? 516  PRO B O     1 
ATOM   15671 C  CB    . PRO B 2  504  ? 202.751 220.156 201.560 1.00 102.05 ? 516  PRO B CB    1 
ATOM   15672 C  CG    . PRO B 2  504  ? 202.108 221.440 201.936 1.00 98.12  ? 516  PRO B CG    1 
ATOM   15673 C  CD    . PRO B 2  504  ? 200.742 221.074 202.410 1.00 97.23  ? 516  PRO B CD    1 
ATOM   15674 N  N     . GLU B 2  505  ? 202.475 217.094 200.602 1.00 113.84 ? 517  GLU B N     1 
ATOM   15675 C  CA    . GLU B 2  505  ? 202.794 215.710 200.907 1.00 115.16 ? 517  GLU B CA    1 
ATOM   15676 C  C     . GLU B 2  505  ? 204.118 215.632 201.653 1.00 116.94 ? 517  GLU B C     1 
ATOM   15677 O  O     . GLU B 2  505  ? 204.971 216.516 201.540 1.00 119.80 ? 517  GLU B O     1 
ATOM   15678 C  CB    . GLU B 2  505  ? 202.859 214.873 199.630 1.00 117.87 ? 517  GLU B CB    1 
ATOM   15679 C  CG    . GLU B 2  505  ? 201.577 214.898 198.824 1.00 117.46 ? 517  GLU B CG    1 
ATOM   15680 C  CD    . GLU B 2  505  ? 200.410 214.296 199.577 1.00 121.22 ? 517  GLU B CD    1 
ATOM   15681 O  OE1   . GLU B 2  505  ? 200.610 213.278 200.272 1.00 123.81 ? 517  GLU B OE1   1 
ATOM   15682 O  OE2   . GLU B 2  505  ? 199.293 214.842 199.477 1.00 116.32 ? 517  GLU B OE2   1 
ATOM   15683 N  N     . GLY B 2  506  ? 204.282 214.562 202.422 1.00 113.94 ? 518  GLY B N     1 
ATOM   15684 C  CA    . GLY B 2  506  ? 205.470 214.411 203.233 1.00 115.63 ? 518  GLY B CA    1 
ATOM   15685 C  C     . GLY B 2  506  ? 205.226 214.801 204.674 1.00 112.55 ? 518  GLY B C     1 
ATOM   15686 O  O     . GLY B 2  506  ? 204.099 214.695 205.164 1.00 112.56 ? 518  GLY B O     1 
ATOM   15687 N  N     . ALA B 2  507  ? 206.268 215.275 205.358 1.00 112.91 ? 519  ALA B N     1 
ATOM   15688 C  CA    . ALA B 2  507  ? 206.176 215.552 206.786 1.00 114.95 ? 519  ALA B CA    1 
ATOM   15689 C  C     . ALA B 2  507  ? 205.369 216.803 207.111 1.00 111.87 ? 519  ALA B C     1 
ATOM   15690 O  O     . ALA B 2  507  ? 205.018 217.000 208.278 1.00 113.45 ? 519  ALA B O     1 
ATOM   15691 C  CB    . ALA B 2  507  ? 207.577 215.680 207.385 1.00 116.98 ? 519  ALA B CB    1 
ATOM   15692 N  N     . ALA B 2  508  ? 205.065 217.644 206.125 1.00 107.36 ? 520  ALA B N     1 
ATOM   15693 C  CA    . ALA B 2  508  ? 204.341 218.887 206.354 1.00 107.36 ? 520  ALA B CA    1 
ATOM   15694 C  C     . ALA B 2  508  ? 202.859 218.770 206.018 1.00 105.84 ? 520  ALA B C     1 
ATOM   15695 O  O     . ALA B 2  508  ? 202.226 219.770 205.664 1.00 106.25 ? 520  ALA B O     1 
ATOM   15696 C  CB    . ALA B 2  508  ? 204.976 220.023 205.555 1.00 108.84 ? 520  ALA B CB    1 
ATOM   15697 N  N     . VAL B 2  509  ? 202.289 217.575 206.121 1.00 104.84 ? 521  VAL B N     1 
ATOM   15698 C  CA    . VAL B 2  509  ? 200.886 217.372 205.777 1.00 100.75 ? 521  VAL B CA    1 
ATOM   15699 C  C     . VAL B 2  509  ? 200.008 217.890 206.914 1.00 97.03  ? 521  VAL B C     1 
ATOM   15700 O  O     . VAL B 2  509  ? 200.294 217.668 208.097 1.00 103.21 ? 521  VAL B O     1 
ATOM   15701 C  CB    . VAL B 2  509  ? 200.612 215.892 205.443 1.00 100.32 ? 521  VAL B CB    1 
ATOM   15702 C  CG1   . VAL B 2  509  ? 201.031 214.962 206.569 1.00 100.08 ? 521  VAL B CG1   1 
ATOM   15703 C  CG2   . VAL B 2  509  ? 199.151 215.670 205.077 1.00 96.67  ? 521  VAL B CG2   1 
ATOM   15704 N  N     . GLY B 2  510  ? 198.983 218.661 206.559 1.00 92.85  ? 522  GLY B N     1 
ATOM   15705 C  CA    . GLY B 2  510  ? 198.033 219.162 207.524 1.00 95.05  ? 522  GLY B CA    1 
ATOM   15706 C  C     . GLY B 2  510  ? 198.464 220.398 208.278 1.00 96.66  ? 522  GLY B C     1 
ATOM   15707 O  O     . GLY B 2  510  ? 197.629 221.010 208.955 1.00 100.35 ? 522  GLY B O     1 
ATOM   15708 N  N     . LEU B 2  511  ? 199.731 220.794 208.185 1.00 93.69  ? 523  LEU B N     1 
ATOM   15709 C  CA    . LEU B 2  511  ? 200.225 221.988 208.856 1.00 94.76  ? 523  LEU B CA    1 
ATOM   15710 C  C     . LEU B 2  511  ? 200.250 223.202 207.941 1.00 95.63  ? 523  LEU B C     1 
ATOM   15711 O  O     . LEU B 2  511  ? 199.882 224.300 208.365 1.00 98.42  ? 523  LEU B O     1 
ATOM   15712 C  CB    . LEU B 2  511  ? 201.627 221.733 209.415 1.00 96.81  ? 523  LEU B CB    1 
ATOM   15713 C  CG    . LEU B 2  511  ? 201.738 220.506 210.320 1.00 97.47  ? 523  LEU B CG    1 
ATOM   15714 C  CD1   . LEU B 2  511  ? 203.166 220.300 210.779 1.00 109.11 ? 523  LEU B CD1   1 
ATOM   15715 C  CD2   . LEU B 2  511  ? 200.810 220.636 211.510 1.00 96.22  ? 523  LEU B CD2   1 
ATOM   15716 N  N     . VAL B 2  512  ? 200.667 223.026 206.693 1.00 91.11  ? 524  VAL B N     1 
ATOM   15717 C  CA    . VAL B 2  512  ? 200.594 224.067 205.678 1.00 86.83  ? 524  VAL B CA    1 
ATOM   15718 C  C     . VAL B 2  512  ? 199.266 223.911 204.955 1.00 86.47  ? 524  VAL B C     1 
ATOM   15719 O  O     . VAL B 2  512  ? 198.903 222.801 204.547 1.00 93.90  ? 524  VAL B O     1 
ATOM   15720 C  CB    . VAL B 2  512  ? 201.776 223.970 204.700 1.00 90.13  ? 524  VAL B CB    1 
ATOM   15721 C  CG1   . VAL B 2  512  ? 201.724 225.092 203.687 1.00 89.37  ? 524  VAL B CG1   1 
ATOM   15722 C  CG2   . VAL B 2  512  ? 203.087 223.994 205.459 1.00 97.59  ? 524  VAL B CG2   1 
ATOM   15723 N  N     . LYS B 2  513  ? 198.530 225.007 204.805 1.00 83.95  ? 525  LYS B N     1 
ATOM   15724 C  CA    . LYS B 2  513  ? 197.183 224.943 204.264 1.00 86.16  ? 525  LYS B CA    1 
ATOM   15725 C  C     . LYS B 2  513  ? 196.906 226.196 203.448 1.00 85.63  ? 525  LYS B C     1 
ATOM   15726 O  O     . LYS B 2  513  ? 197.709 227.128 203.412 1.00 87.56  ? 525  LYS B O     1 
ATOM   15727 C  CB    . LYS B 2  513  ? 196.170 224.744 205.395 1.00 83.10  ? 525  LYS B CB    1 
ATOM   15728 C  CG    . LYS B 2  513  ? 196.231 225.808 206.465 1.00 83.98  ? 525  LYS B CG    1 
ATOM   15729 C  CD    . LYS B 2  513  ? 195.343 225.442 207.637 1.00 87.95  ? 525  LYS B CD    1 
ATOM   15730 C  CE    . LYS B 2  513  ? 195.931 224.301 208.444 1.00 89.18  ? 525  LYS B CE    1 
ATOM   15731 N  NZ    . LYS B 2  513  ? 197.194 224.701 209.118 1.00 93.05  ? 525  LYS B NZ    1 
ATOM   15732 N  N     . ASN B 2  514  ? 195.770 226.204 202.758 1.00 82.35  ? 526  ASN B N     1 
ATOM   15733 C  CA    . ASN B 2  514  ? 195.422 227.292 201.858 1.00 79.79  ? 526  ASN B CA    1 
ATOM   15734 C  C     . ASN B 2  514  ? 194.012 227.777 202.146 1.00 80.66  ? 526  ASN B C     1 
ATOM   15735 O  O     . ASN B 2  514  ? 193.137 226.997 202.528 1.00 88.23  ? 526  ASN B O     1 
ATOM   15736 C  CB    . ASN B 2  514  ? 195.534 226.865 200.396 1.00 83.75  ? 526  ASN B CB    1 
ATOM   15737 C  CG    . ASN B 2  514  ? 196.951 226.934 199.881 1.00 87.87  ? 526  ASN B CG    1 
ATOM   15738 O  OD1   . ASN B 2  514  ? 197.640 225.920 199.790 1.00 89.48  ? 526  ASN B OD1   1 
ATOM   15739 N  ND2   . ASN B 2  514  ? 197.394 228.134 199.533 1.00 89.15  ? 526  ASN B ND2   1 
ATOM   15740 N  N     . LEU B 2  515  ? 193.803 229.076 201.951 1.00 74.09  ? 527  LEU B N     1 
ATOM   15741 C  CA    . LEU B 2  515  ? 192.529 229.704 202.257 1.00 76.31  ? 527  LEU B CA    1 
ATOM   15742 C  C     . LEU B 2  515  ? 191.450 229.268 201.274 1.00 80.05  ? 527  LEU B C     1 
ATOM   15743 O  O     . LEU B 2  515  ? 191.723 228.873 200.139 1.00 81.22  ? 527  LEU B O     1 
ATOM   15744 C  CB    . LEU B 2  515  ? 192.657 231.225 202.223 1.00 74.53  ? 527  LEU B CB    1 
ATOM   15745 C  CG    . LEU B 2  515  ? 193.568 231.887 203.249 1.00 79.58  ? 527  LEU B CG    1 
ATOM   15746 C  CD1   . LEU B 2  515  ? 193.776 233.339 202.888 1.00 80.62  ? 527  LEU B CD1   1 
ATOM   15747 C  CD2   . LEU B 2  515  ? 192.963 231.773 204.628 1.00 83.11  ? 527  LEU B CD2   1 
ATOM   15748 N  N     . ALA B 2  516  ? 190.203 229.353 201.728 1.00 80.02  ? 528  ALA B N     1 
ATOM   15749 C  CA    . ALA B 2  516  ? 189.071 229.121 200.851 1.00 78.11  ? 528  ALA B CA    1 
ATOM   15750 C  C     . ALA B 2  516  ? 188.861 230.331 199.946 1.00 79.88  ? 528  ALA B C     1 
ATOM   15751 O  O     . ALA B 2  516  ? 189.513 231.366 200.087 1.00 83.76  ? 528  ALA B O     1 
ATOM   15752 C  CB    . ALA B 2  516  ? 187.813 228.831 201.666 1.00 79.93  ? 528  ALA B CB    1 
ATOM   15753 N  N     . LEU B 2  517  ? 187.928 230.191 199.003 1.00 76.67  ? 529  LEU B N     1 
ATOM   15754 C  CA    . LEU B 2  517  ? 187.768 231.218 197.979 1.00 77.83  ? 529  LEU B CA    1 
ATOM   15755 C  C     . LEU B 2  517  ? 187.120 232.483 198.529 1.00 81.89  ? 529  LEU B C     1 
ATOM   15756 O  O     . LEU B 2  517  ? 187.384 233.578 198.023 1.00 87.01  ? 529  LEU B O     1 
ATOM   15757 C  CB    . LEU B 2  517  ? 186.971 230.661 196.803 1.00 77.85  ? 529  LEU B CB    1 
ATOM   15758 C  CG    . LEU B 2  517  ? 187.847 229.904 195.804 1.00 79.73  ? 529  LEU B CG    1 
ATOM   15759 C  CD1   . LEU B 2  517  ? 187.015 229.224 194.734 1.00 85.03  ? 529  LEU B CD1   1 
ATOM   15760 C  CD2   . LEU B 2  517  ? 188.867 230.836 195.177 1.00 78.93  ? 529  LEU B CD2   1 
ATOM   15761 N  N     . MET B 2  518  ? 186.286 232.367 199.562 1.00 79.49  ? 530  MET B N     1 
ATOM   15762 C  CA    . MET B 2  518  ? 185.705 233.534 200.213 1.00 80.91  ? 530  MET B CA    1 
ATOM   15763 C  C     . MET B 2  518  ? 186.231 233.758 201.624 1.00 82.83  ? 530  MET B C     1 
ATOM   15764 O  O     . MET B 2  518  ? 185.554 234.399 202.434 1.00 84.93  ? 530  MET B O     1 
ATOM   15765 C  CB    . MET B 2  518  ? 184.185 233.439 200.257 1.00 82.05  ? 530  MET B CB    1 
ATOM   15766 C  CG    . MET B 2  518  ? 183.493 233.559 198.940 1.00 84.22  ? 530  MET B CG    1 
ATOM   15767 S  SD    . MET B 2  518  ? 181.733 233.445 199.252 1.00 106.26 ? 530  MET B SD    1 
ATOM   15768 C  CE    . MET B 2  518  ? 181.122 233.547 197.594 1.00 93.67  ? 530  MET B CE    1 
ATOM   15769 N  N     . ALA B 2  519  ? 187.412 233.247 201.942 1.00 81.60  ? 531  ALA B N     1 
ATOM   15770 C  CA    . ALA B 2  519  ? 187.982 233.488 203.257 1.00 81.44  ? 531  ALA B CA    1 
ATOM   15771 C  C     . ALA B 2  519  ? 188.477 234.922 203.352 1.00 86.49  ? 531  ALA B C     1 
ATOM   15772 O  O     . ALA B 2  519  ? 189.346 235.340 202.582 1.00 94.01  ? 531  ALA B O     1 
ATOM   15773 C  CB    . ALA B 2  519  ? 189.125 232.514 203.524 1.00 82.60  ? 531  ALA B CB    1 
ATOM   15774 N  N     . TYR B 2  520  ? 187.923 235.682 204.293 1.00 83.69  ? 532  TYR B N     1 
ATOM   15775 C  CA    . TYR B 2  520  ? 188.314 237.071 204.490 1.00 83.51  ? 532  TYR B CA    1 
ATOM   15776 C  C     . TYR B 2  520  ? 188.857 237.221 205.899 1.00 84.95  ? 532  TYR B C     1 
ATOM   15777 O  O     . TYR B 2  520  ? 188.131 237.005 206.870 1.00 87.16  ? 532  TYR B O     1 
ATOM   15778 C  CB    . TYR B 2  520  ? 187.133 238.017 204.260 1.00 86.69  ? 532  TYR B CB    1 
ATOM   15779 C  CG    . TYR B 2  520  ? 187.414 239.445 204.656 1.00 91.27  ? 532  TYR B CG    1 
ATOM   15780 C  CD1   . TYR B 2  520  ? 188.284 240.231 203.912 1.00 93.73  ? 532  TYR B CD1   1 
ATOM   15781 C  CD2   . TYR B 2  520  ? 186.804 240.012 205.768 1.00 90.68  ? 532  TYR B CD2   1 
ATOM   15782 C  CE1   . TYR B 2  520  ? 188.546 241.539 204.267 1.00 98.16  ? 532  TYR B CE1   1 
ATOM   15783 C  CE2   . TYR B 2  520  ? 187.057 241.320 206.130 1.00 94.94  ? 532  TYR B CE2   1 
ATOM   15784 C  CZ    . TYR B 2  520  ? 187.928 242.078 205.377 1.00 101.01 ? 532  TYR B CZ    1 
ATOM   15785 O  OH    . TYR B 2  520  ? 188.182 243.381 205.734 1.00 103.18 ? 532  TYR B OH    1 
ATOM   15786 N  N     . ILE B 2  521  ? 190.120 237.577 206.012 1.00 85.50  ? 533  ILE B N     1 
ATOM   15787 C  CA    . ILE B 2  521  ? 190.755 237.738 207.313 1.00 83.67  ? 533  ILE B CA    1 
ATOM   15788 C  C     . ILE B 2  521  ? 190.394 239.110 207.856 1.00 86.21  ? 533  ILE B C     1 
ATOM   15789 O  O     . ILE B 2  521  ? 190.308 240.087 207.104 1.00 89.21  ? 533  ILE B O     1 
ATOM   15790 C  CB    . ILE B 2  521  ? 192.279 237.554 207.215 1.00 83.07  ? 533  ILE B CB    1 
ATOM   15791 C  CG1   . ILE B 2  521  ? 192.625 236.430 206.236 1.00 85.57  ? 533  ILE B CG1   1 
ATOM   15792 C  CG2   . ILE B 2  521  ? 192.868 237.256 208.582 1.00 82.36  ? 533  ILE B CG2   1 
ATOM   15793 C  CD1   . ILE B 2  521  ? 192.237 235.048 206.711 1.00 85.96  ? 533  ILE B CD1   1 
ATOM   15794 N  N     . SER B 2  522  ? 190.163 239.184 209.165 1.00 87.02  ? 534  SER B N     1 
ATOM   15795 C  CA    . SER B 2  522  ? 189.765 240.438 209.788 1.00 88.27  ? 534  SER B CA    1 
ATOM   15796 C  C     . SER B 2  522  ? 190.947 241.395 209.861 1.00 89.51  ? 534  SER B C     1 
ATOM   15797 O  O     . SER B 2  522  ? 192.029 241.036 210.332 1.00 90.07  ? 534  SER B O     1 
ATOM   15798 C  CB    . SER B 2  522  ? 189.207 240.182 211.184 1.00 90.26  ? 534  SER B CB    1 
ATOM   15799 O  OG    . SER B 2  522  ? 190.217 239.701 212.052 1.00 91.76  ? 534  SER B OG    1 
ATOM   15800 N  N     . VAL B 2  523  ? 190.728 242.620 209.382 1.00 90.35  ? 535  VAL B N     1 
ATOM   15801 C  CA    . VAL B 2  523  ? 191.757 243.652 209.401 1.00 87.98  ? 535  VAL B CA    1 
ATOM   15802 C  C     . VAL B 2  523  ? 192.028 244.120 210.825 1.00 90.31  ? 535  VAL B C     1 
ATOM   15803 O  O     . VAL B 2  523  ? 193.185 244.271 211.236 1.00 90.87  ? 535  VAL B O     1 
ATOM   15804 C  CB    . VAL B 2  523  ? 191.321 244.814 208.491 1.00 88.29  ? 535  VAL B CB    1 
ATOM   15805 C  CG1   . VAL B 2  523  ? 192.306 245.948 208.552 1.00 90.85  ? 535  VAL B CG1   1 
ATOM   15806 C  CG2   . VAL B 2  523  ? 191.142 244.326 207.066 1.00 92.92  ? 535  VAL B CG2   1 
ATOM   15807 N  N     . GLY B 2  524  ? 190.973 244.349 211.602 1.00 89.81  ? 536  GLY B N     1 
ATOM   15808 C  CA    . GLY B 2  524  ? 191.116 244.853 212.952 1.00 89.50  ? 536  GLY B CA    1 
ATOM   15809 C  C     . GLY B 2  524  ? 190.504 246.228 213.109 1.00 93.58  ? 536  GLY B C     1 
ATOM   15810 O  O     . GLY B 2  524  ? 190.555 247.042 212.183 1.00 96.77  ? 536  GLY B O     1 
ATOM   15811 N  N     . SER B 2  525  ? 189.915 246.500 214.269 1.00 94.57  ? 537  SER B N     1 
ATOM   15812 C  CA    . SER B 2  525  ? 189.282 247.786 214.511 1.00 96.65  ? 537  SER B CA    1 
ATOM   15813 C  C     . SER B 2  525  ? 189.348 248.102 215.996 1.00 98.40  ? 537  SER B C     1 
ATOM   15814 O  O     . SER B 2  525  ? 189.536 247.216 216.833 1.00 98.77  ? 537  SER B O     1 
ATOM   15815 C  CB    . SER B 2  525  ? 187.828 247.800 214.029 1.00 97.13  ? 537  SER B CB    1 
ATOM   15816 O  OG    . SER B 2  525  ? 187.025 246.938 214.812 1.00 97.10  ? 537  SER B OG    1 
ATOM   15817 N  N     . GLN B 2  526  ? 189.203 249.384 216.311 1.00 99.64  ? 538  GLN B N     1 
ATOM   15818 C  CA    . GLN B 2  526  ? 189.211 249.806 217.701 1.00 101.18 ? 538  GLN B CA    1 
ATOM   15819 C  C     . GLN B 2  526  ? 187.910 249.393 218.383 1.00 100.83 ? 538  GLN B C     1 
ATOM   15820 O  O     . GLN B 2  526  ? 186.832 249.523 217.795 1.00 101.42 ? 538  GLN B O     1 
ATOM   15821 C  CB    . GLN B 2  526  ? 189.401 251.317 217.801 1.00 101.89 ? 538  GLN B CB    1 
ATOM   15822 C  CG    . GLN B 2  526  ? 190.765 251.787 217.335 1.00 105.43 ? 538  GLN B CG    1 
ATOM   15823 C  CD    . GLN B 2  526  ? 191.894 251.196 218.155 1.00 107.06 ? 538  GLN B CD    1 
ATOM   15824 O  OE1   . GLN B 2  526  ? 192.865 250.677 217.609 1.00 113.53 ? 538  GLN B OE1   1 
ATOM   15825 N  NE2   . GLN B 2  526  ? 191.772 251.277 219.474 1.00 103.57 ? 538  GLN B NE2   1 
ATOM   15826 N  N     . PRO B 2  527  ? 187.973 248.894 219.616 1.00 98.86  ? 539  PRO B N     1 
ATOM   15827 C  CA    . PRO B 2  527  ? 186.756 248.430 220.286 1.00 96.26  ? 539  PRO B CA    1 
ATOM   15828 C  C     . PRO B 2  527  ? 186.033 249.527 221.046 1.00 102.00 ? 539  PRO B C     1 
ATOM   15829 O  O     . PRO B 2  527  ? 185.185 249.230 221.892 1.00 103.06 ? 539  PRO B O     1 
ATOM   15830 C  CB    . PRO B 2  527  ? 187.288 247.360 221.242 1.00 94.10  ? 539  PRO B CB    1 
ATOM   15831 C  CG    . PRO B 2  527  ? 188.626 247.888 221.631 1.00 95.51  ? 539  PRO B CG    1 
ATOM   15832 C  CD    . PRO B 2  527  ? 189.175 248.619 220.422 1.00 99.13  ? 539  PRO B CD    1 
ATOM   15833 N  N     . SER B 2  528  ? 186.372 250.794 220.767 1.00 104.97 ? 540  SER B N     1 
ATOM   15834 C  CA    . SER B 2  528  ? 185.776 251.898 221.520 1.00 104.45 ? 540  SER B CA    1 
ATOM   15835 C  C     . SER B 2  528  ? 184.279 252.077 221.257 1.00 105.39 ? 540  SER B C     1 
ATOM   15836 O  O     . SER B 2  528  ? 183.492 251.901 222.206 1.00 107.67 ? 540  SER B O     1 
ATOM   15837 C  CB    . SER B 2  528  ? 186.581 253.183 221.296 1.00 103.34 ? 540  SER B CB    1 
ATOM   15838 O  OG    . SER B 2  528  ? 187.885 253.065 221.837 1.00 104.85 ? 540  SER B OG    1 
ATOM   15839 N  N     . PRO B 2  529  ? 183.805 252.403 220.027 1.00 103.00 ? 541  PRO B N     1 
ATOM   15840 C  CA    . PRO B 2  529  ? 182.398 252.836 219.897 1.00 105.71 ? 541  PRO B CA    1 
ATOM   15841 C  C     . PRO B 2  529  ? 181.378 251.746 220.181 1.00 105.39 ? 541  PRO B C     1 
ATOM   15842 O  O     . PRO B 2  529  ? 180.254 252.069 220.581 1.00 106.28 ? 541  PRO B O     1 
ATOM   15843 C  CB    . PRO B 2  529  ? 182.311 253.308 218.443 1.00 102.67 ? 541  PRO B CB    1 
ATOM   15844 C  CG    . PRO B 2  529  ? 183.231 252.433 217.744 1.00 99.27  ? 541  PRO B CG    1 
ATOM   15845 C  CD    . PRO B 2  529  ? 184.391 252.232 218.676 1.00 100.51 ? 541  PRO B CD    1 
ATOM   15846 N  N     . ILE B 2  530  ? 181.769 250.474 220.067 1.00 102.80 ? 542  ILE B N     1 
ATOM   15847 C  CA    . ILE B 2  530  ? 180.946 249.383 220.575 1.00 100.68 ? 542  ILE B CA    1 
ATOM   15848 C  C     . ILE B 2  530  ? 180.817 249.481 222.089 1.00 105.12 ? 542  ILE B C     1 
ATOM   15849 O  O     . ILE B 2  530  ? 179.735 249.264 222.645 1.00 111.03 ? 542  ILE B O     1 
ATOM   15850 C  CB    . ILE B 2  530  ? 181.529 248.027 220.137 1.00 97.91  ? 542  ILE B CB    1 
ATOM   15851 C  CG1   . ILE B 2  530  ? 181.715 248.003 218.622 1.00 102.52 ? 542  ILE B CG1   1 
ATOM   15852 C  CG2   . ILE B 2  530  ? 180.626 246.885 220.561 1.00 96.59  ? 542  ILE B CG2   1 
ATOM   15853 C  CD1   . ILE B 2  530  ? 182.480 246.806 218.126 1.00 100.30 ? 542  ILE B CD1   1 
ATOM   15854 N  N     . LEU B 2  531  ? 181.903 249.854 222.776 1.00 104.08 ? 543  LEU B N     1 
ATOM   15855 C  CA    . LEU B 2  531  ? 181.848 249.970 224.231 1.00 102.18 ? 543  LEU B CA    1 
ATOM   15856 C  C     . LEU B 2  531  ? 181.010 251.165 224.675 1.00 105.07 ? 543  LEU B C     1 
ATOM   15857 O  O     . LEU B 2  531  ? 180.229 251.045 225.629 1.00 107.22 ? 543  LEU B O     1 
ATOM   15858 C  CB    . LEU B 2  531  ? 183.254 250.051 224.824 1.00 100.93 ? 543  LEU B CB    1 
ATOM   15859 C  CG    . LEU B 2  531  ? 183.998 248.725 224.965 1.00 99.95  ? 543  LEU B CG    1 
ATOM   15860 C  CD1   . LEU B 2  531  ? 185.469 248.966 225.248 1.00 98.36  ? 543  LEU B CD1   1 
ATOM   15861 C  CD2   . LEU B 2  531  ? 183.370 247.887 226.061 1.00 97.13  ? 543  LEU B CD2   1 
ATOM   15862 N  N     . GLU B 2  532  ? 181.140 252.323 224.002 1.00 105.27 ? 544  GLU B N     1 
ATOM   15863 C  CA    . GLU B 2  532  ? 180.250 253.431 224.370 1.00 107.95 ? 544  GLU B CA    1 
ATOM   15864 C  C     . GLU B 2  532  ? 178.791 253.157 224.020 1.00 109.11 ? 544  GLU B C     1 
ATOM   15865 O  O     . GLU B 2  532  ? 177.908 253.530 224.803 1.00 114.20 ? 544  GLU B O     1 
ATOM   15866 C  CB    . GLU B 2  532  ? 180.654 254.794 223.782 1.00 109.28 ? 544  GLU B CB    1 
ATOM   15867 C  CG    . GLU B 2  532  ? 181.846 255.497 224.450 1.00 115.77 ? 544  GLU B CG    1 
ATOM   15868 C  CD    . GLU B 2  532  ? 183.183 255.210 223.827 1.00 119.32 ? 544  GLU B CD    1 
ATOM   15869 O  OE1   . GLU B 2  532  ? 183.208 254.588 222.760 1.00 116.36 ? 544  GLU B OE1   1 
ATOM   15870 O  OE2   . GLU B 2  532  ? 184.213 255.610 224.409 1.00 122.83 ? 544  GLU B OE2   1 
ATOM   15871 N  N     . PHE B 2  533  ? 178.512 252.496 222.888 1.00 105.74 ? 545  PHE B N     1 
ATOM   15872 C  CA    . PHE B 2  533  ? 177.132 252.141 222.563 1.00 108.48 ? 545  PHE B CA    1 
ATOM   15873 C  C     . PHE B 2  533  ? 176.560 251.151 223.570 1.00 110.20 ? 545  PHE B C     1 
ATOM   15874 O  O     . PHE B 2  533  ? 175.385 251.256 223.955 1.00 114.26 ? 545  PHE B O     1 
ATOM   15875 C  CB    . PHE B 2  533  ? 177.047 251.564 221.153 1.00 108.21 ? 545  PHE B CB    1 
ATOM   15876 C  CG    . PHE B 2  533  ? 175.692 251.018 220.810 1.00 108.25 ? 545  PHE B CG    1 
ATOM   15877 C  CD1   . PHE B 2  533  ? 174.623 251.874 220.601 1.00 111.60 ? 545  PHE B CD1   1 
ATOM   15878 C  CD2   . PHE B 2  533  ? 175.484 249.652 220.702 1.00 107.17 ? 545  PHE B CD2   1 
ATOM   15879 C  CE1   . PHE B 2  533  ? 173.372 251.379 220.290 1.00 114.31 ? 545  PHE B CE1   1 
ATOM   15880 C  CE2   . PHE B 2  533  ? 174.235 249.151 220.392 1.00 109.37 ? 545  PHE B CE2   1 
ATOM   15881 C  CZ    . PHE B 2  533  ? 173.178 250.015 220.185 1.00 111.19 ? 545  PHE B CZ    1 
ATOM   15882 N  N     . LEU B 2  534  ? 177.384 250.197 224.014 1.00 108.59 ? 546  LEU B N     1 
ATOM   15883 C  CA    . LEU B 2  534  ? 176.958 249.230 225.015 1.00 107.47 ? 546  LEU B CA    1 
ATOM   15884 C  C     . LEU B 2  534  ? 176.639 249.911 226.338 1.00 108.58 ? 546  LEU B C     1 
ATOM   15885 O  O     . LEU B 2  534  ? 175.559 249.700 226.900 1.00 111.06 ? 546  LEU B O     1 
ATOM   15886 C  CB    . LEU B 2  534  ? 178.040 248.170 225.202 1.00 105.03 ? 546  LEU B CB    1 
ATOM   15887 C  CG    . LEU B 2  534  ? 177.854 246.866 224.429 1.00 103.84 ? 546  LEU B CG    1 
ATOM   15888 C  CD1   . LEU B 2  534  ? 178.984 245.904 224.740 1.00 99.54  ? 546  LEU B CD1   1 
ATOM   15889 C  CD2   . LEU B 2  534  ? 176.511 246.238 224.752 1.00 105.47 ? 546  LEU B CD2   1 
ATOM   15890 N  N     . GLU B 2  535  ? 177.538 250.775 226.824 1.00 110.51 ? 547  GLU B N     1 
ATOM   15891 C  CA    . GLU B 2  535  ? 177.291 251.406 228.117 1.00 113.64 ? 547  GLU B CA    1 
ATOM   15892 C  C     . GLU B 2  535  ? 176.188 252.456 228.051 1.00 111.52 ? 547  GLU B C     1 
ATOM   15893 O  O     . GLU B 2  535  ? 175.606 252.780 229.091 1.00 109.46 ? 547  GLU B O     1 
ATOM   15894 C  CB    . GLU B 2  535  ? 178.577 252.018 228.690 1.00 115.56 ? 547  GLU B CB    1 
ATOM   15895 C  CG    . GLU B 2  535  ? 179.210 253.162 227.903 1.00 121.20 ? 547  GLU B CG    1 
ATOM   15896 C  CD    . GLU B 2  535  ? 178.698 254.536 228.304 1.00 124.14 ? 547  GLU B CD    1 
ATOM   15897 O  OE1   . GLU B 2  535  ? 178.144 254.662 229.417 1.00 124.75 ? 547  GLU B OE1   1 
ATOM   15898 O  OE2   . GLU B 2  535  ? 178.845 255.484 227.506 1.00 123.98 ? 547  GLU B OE2   1 
ATOM   15899 N  N     . GLU B 2  536  ? 175.881 252.996 226.868 1.00 110.85 ? 548  GLU B N     1 
ATOM   15900 C  CA    . GLU B 2  536  ? 174.764 253.929 226.812 1.00 112.38 ? 548  GLU B CA    1 
ATOM   15901 C  C     . GLU B 2  536  ? 173.442 253.221 226.558 1.00 114.19 ? 548  GLU B C     1 
ATOM   15902 O  O     . GLU B 2  536  ? 172.383 253.827 226.758 1.00 118.26 ? 548  GLU B O     1 
ATOM   15903 C  CB    . GLU B 2  536  ? 174.998 255.005 225.743 1.00 114.37 ? 548  GLU B CB    1 
ATOM   15904 C  CG    . GLU B 2  536  ? 174.876 254.565 224.283 1.00 119.42 ? 548  GLU B CG    1 
ATOM   15905 C  CD    . GLU B 2  536  ? 173.489 254.789 223.696 1.00 122.89 ? 548  GLU B CD    1 
ATOM   15906 O  OE1   . GLU B 2  536  ? 172.729 255.600 224.264 1.00 127.27 ? 548  GLU B OE1   1 
ATOM   15907 O  OE2   . GLU B 2  536  ? 173.163 254.152 222.672 1.00 121.40 ? 548  GLU B OE2   1 
ATOM   15908 N  N     . TRP B 2  537  ? 173.462 251.965 226.106 1.00 112.78 ? 549  TRP B N     1 
ATOM   15909 C  CA    . TRP B 2  537  ? 172.191 251.333 225.749 1.00 115.12 ? 549  TRP B CA    1 
ATOM   15910 C  C     . TRP B 2  537  ? 171.414 250.872 226.981 1.00 118.80 ? 549  TRP B C     1 
ATOM   15911 O  O     . TRP B 2  537  ? 170.403 251.478 227.350 1.00 122.56 ? 549  TRP B O     1 
ATOM   15912 C  CB    . TRP B 2  537  ? 172.447 250.156 224.803 1.00 114.91 ? 549  TRP B CB    1 
ATOM   15913 C  CG    . TRP B 2  537  ? 171.196 249.522 224.310 1.00 119.16 ? 549  TRP B CG    1 
ATOM   15914 C  CD1   . TRP B 2  537  ? 170.639 248.359 224.749 1.00 118.70 ? 549  TRP B CD1   1 
ATOM   15915 C  CD2   . TRP B 2  537  ? 170.331 250.021 223.287 1.00 119.50 ? 549  TRP B CD2   1 
ATOM   15916 N  NE1   . TRP B 2  537  ? 169.482 248.098 224.058 1.00 118.64 ? 549  TRP B NE1   1 
ATOM   15917 C  CE2   . TRP B 2  537  ? 169.271 249.105 223.153 1.00 120.55 ? 549  TRP B CE2   1 
ATOM   15918 C  CE3   . TRP B 2  537  ? 170.352 251.153 222.467 1.00 116.30 ? 549  TRP B CE3   1 
ATOM   15919 C  CZ2   . TRP B 2  537  ? 168.241 249.286 222.235 1.00 120.95 ? 549  TRP B CZ2   1 
ATOM   15920 C  CZ3   . TRP B 2  537  ? 169.330 251.331 221.556 1.00 117.34 ? 549  TRP B CZ3   1 
ATOM   15921 C  CH2   . TRP B 2  537  ? 168.288 250.402 221.447 1.00 119.77 ? 549  TRP B CH2   1 
ATOM   15922 N  N     . SER B 2  538  ? 171.876 249.804 227.640 1.00 114.87 ? 550  SER B N     1 
ATOM   15923 C  CA    . SER B 2  538  ? 171.261 249.403 228.901 1.00 113.81 ? 550  SER B CA    1 
ATOM   15924 C  C     . SER B 2  538  ? 172.236 248.739 229.867 1.00 112.19 ? 550  SER B C     1 
ATOM   15925 O  O     . SER B 2  538  ? 171.792 248.223 230.900 1.00 112.61 ? 550  SER B O     1 
ATOM   15926 C  CB    . SER B 2  538  ? 170.079 248.464 228.645 1.00 113.84 ? 550  SER B CB    1 
ATOM   15927 O  OG    . SER B 2  538  ? 169.527 248.004 229.865 1.00 114.53 ? 550  SER B OG    1 
ATOM   15928 N  N     . MET B 2  539  ? 173.530 248.728 229.576 1.00 110.20 ? 551  MET B N     1 
ATOM   15929 C  CA    . MET B 2  539  ? 174.461 247.832 230.244 1.00 107.34 ? 551  MET B CA    1 
ATOM   15930 C  C     . MET B 2  539  ? 174.908 248.391 231.588 1.00 110.45 ? 551  MET B C     1 
ATOM   15931 O  O     . MET B 2  539  ? 175.135 249.594 231.734 1.00 113.74 ? 551  MET B O     1 
ATOM   15932 C  CB    . MET B 2  539  ? 175.666 247.601 229.337 1.00 107.69 ? 551  MET B CB    1 
ATOM   15933 C  CG    . MET B 2  539  ? 176.712 246.639 229.806 1.00 102.79 ? 551  MET B CG    1 
ATOM   15934 S  SD    . MET B 2  539  ? 177.922 246.534 228.483 1.00 111.45 ? 551  MET B SD    1 
ATOM   15935 C  CE    . MET B 2  539  ? 179.130 245.463 229.217 1.00 98.15  ? 551  MET B CE    1 
ATOM   15936 N  N     . GLU B 2  540  ? 175.034 247.503 232.569 1.00 107.72 ? 552  GLU B N     1 
ATOM   15937 C  CA    . GLU B 2  540  ? 175.546 247.849 233.886 1.00 107.49 ? 552  GLU B CA    1 
ATOM   15938 C  C     . GLU B 2  540  ? 177.015 247.461 233.962 1.00 103.65 ? 552  GLU B C     1 
ATOM   15939 O  O     . GLU B 2  540  ? 177.377 246.323 233.648 1.00 101.77 ? 552  GLU B O     1 
ATOM   15940 C  CB    . GLU B 2  540  ? 174.754 247.139 234.982 1.00 110.02 ? 552  GLU B CB    1 
ATOM   15941 C  CG    . GLU B 2  540  ? 173.259 247.402 234.927 1.00 114.29 ? 552  GLU B CG    1 
ATOM   15942 C  CD    . GLU B 2  540  ? 172.501 246.705 236.036 1.00 121.00 ? 552  GLU B CD    1 
ATOM   15943 O  OE1   . GLU B 2  540  ? 173.150 246.168 236.956 1.00 118.31 ? 552  GLU B OE1   1 
ATOM   15944 O  OE2   . GLU B 2  540  ? 171.254 246.692 235.986 1.00 122.75 ? 552  GLU B OE2   1 
ATOM   15945 N  N     . ASN B 2  541  ? 177.856 248.407 234.369 1.00 104.72 ? 553  ASN B N     1 
ATOM   15946 C  CA    . ASN B 2  541  ? 179.287 248.161 234.431 1.00 106.06 ? 553  ASN B CA    1 
ATOM   15947 C  C     . ASN B 2  541  ? 179.633 247.266 235.616 1.00 107.95 ? 553  ASN B C     1 
ATOM   15948 O  O     . ASN B 2  541  ? 178.831 247.059 236.531 1.00 112.15 ? 553  ASN B O     1 
ATOM   15949 C  CB    . ASN B 2  541  ? 180.055 249.477 234.530 1.00 110.02 ? 553  ASN B CB    1 
ATOM   15950 C  CG    . ASN B 2  541  ? 179.873 250.349 233.308 1.00 116.44 ? 553  ASN B CG    1 
ATOM   15951 O  OD1   . ASN B 2  541  ? 179.235 251.398 233.369 1.00 120.46 ? 553  ASN B OD1   1 
ATOM   15952 N  ND2   . ASN B 2  541  ? 180.440 249.920 232.187 1.00 115.99 ? 553  ASN B ND2   1 
ATOM   15953 N  N     . LEU B 2  542  ? 180.851 246.724 235.582 1.00 103.71 ? 554  LEU B N     1 
ATOM   15954 C  CA    . LEU B 2  542  ? 181.297 245.837 236.649 1.00 103.81 ? 554  LEU B CA    1 
ATOM   15955 C  C     . LEU B 2  542  ? 181.578 246.593 237.941 1.00 110.80 ? 554  LEU B C     1 
ATOM   15956 O  O     . LEU B 2  542  ? 181.316 246.073 239.030 1.00 114.32 ? 554  LEU B O     1 
ATOM   15957 C  CB    . LEU B 2  542  ? 182.539 245.071 236.206 1.00 99.62  ? 554  LEU B CB    1 
ATOM   15958 C  CG    . LEU B 2  542  ? 182.290 243.786 235.421 1.00 95.17  ? 554  LEU B CG    1 
ATOM   15959 C  CD1   . LEU B 2  542  ? 183.604 243.138 235.031 1.00 92.92  ? 554  LEU B CD1   1 
ATOM   15960 C  CD2   . LEU B 2  542  ? 181.445 242.833 236.245 1.00 97.27  ? 554  LEU B CD2   1 
ATOM   15961 N  N     . GLU B 2  543  ? 182.088 247.818 237.848 1.00 111.78 ? 555  GLU B N     1 
ATOM   15962 C  CA    . GLU B 2  543  ? 182.472 248.559 239.041 1.00 113.12 ? 555  GLU B CA    1 
ATOM   15963 C  C     . GLU B 2  543  ? 181.293 249.210 239.750 1.00 112.38 ? 555  GLU B C     1 
ATOM   15964 O  O     . GLU B 2  543  ? 181.478 249.759 240.841 1.00 111.50 ? 555  GLU B O     1 
ATOM   15965 C  CB    . GLU B 2  543  ? 183.507 249.624 238.679 1.00 115.36 ? 555  GLU B CB    1 
ATOM   15966 C  CG    . GLU B 2  543  ? 184.854 249.053 238.272 1.00 118.15 ? 555  GLU B CG    1 
ATOM   15967 C  CD    . GLU B 2  543  ? 185.847 250.126 237.880 1.00 123.50 ? 555  GLU B CD    1 
ATOM   15968 O  OE1   . GLU B 2  543  ? 185.412 251.198 237.411 1.00 125.34 ? 555  GLU B OE1   1 
ATOM   15969 O  OE2   . GLU B 2  543  ? 187.064 249.898 238.044 1.00 123.76 ? 555  GLU B OE2   1 
ATOM   15970 N  N     . GLU B 2  544  ? 180.094 249.163 239.170 1.00 113.20 ? 556  GLU B N     1 
ATOM   15971 C  CA    . GLU B 2  544  ? 178.926 249.818 239.744 1.00 114.24 ? 556  GLU B CA    1 
ATOM   15972 C  C     . GLU B 2  544  ? 177.830 248.829 240.128 1.00 113.89 ? 556  GLU B C     1 
ATOM   15973 O  O     . GLU B 2  544  ? 176.664 249.219 240.235 1.00 116.56 ? 556  GLU B O     1 
ATOM   15974 C  CB    . GLU B 2  544  ? 178.374 250.865 238.774 1.00 116.87 ? 556  GLU B CB    1 
ATOM   15975 C  CG    . GLU B 2  544  ? 179.074 252.213 238.844 1.00 122.12 ? 556  GLU B CG    1 
ATOM   15976 C  CD    . GLU B 2  544  ? 180.311 252.283 237.968 1.00 124.45 ? 556  GLU B CD    1 
ATOM   15977 O  OE1   . GLU B 2  544  ? 180.609 251.292 237.270 1.00 122.72 ? 556  GLU B OE1   1 
ATOM   15978 O  OE2   . GLU B 2  544  ? 180.986 253.332 237.976 1.00 125.40 ? 556  GLU B OE2   1 
ATOM   15979 N  N     . ILE B 2  545  ? 178.171 247.557 240.335 1.00 112.50 ? 557  ILE B N     1 
ATOM   15980 C  CA    . ILE B 2  545  ? 177.190 246.545 240.698 1.00 113.54 ? 557  ILE B CA    1 
ATOM   15981 C  C     . ILE B 2  545  ? 177.670 245.793 241.930 1.00 115.49 ? 557  ILE B C     1 
ATOM   15982 O  O     . ILE B 2  545  ? 178.864 245.725 242.226 1.00 115.70 ? 557  ILE B O     1 
ATOM   15983 C  CB    . ILE B 2  545  ? 176.914 245.545 239.553 1.00 111.75 ? 557  ILE B CB    1 
ATOM   15984 C  CG1   . ILE B 2  545  ? 178.221 244.918 239.067 1.00 109.25 ? 557  ILE B CG1   1 
ATOM   15985 C  CG2   . ILE B 2  545  ? 176.172 246.218 238.414 1.00 110.74 ? 557  ILE B CG2   1 
ATOM   15986 C  CD1   . ILE B 2  545  ? 178.031 243.721 238.172 1.00 108.28 ? 557  ILE B CD1   1 
ATOM   15987 N  N     . ALA B 2  546  ? 176.709 245.235 242.656 1.00 116.86 ? 558  ALA B N     1 
ATOM   15988 C  CA    . ALA B 2  546  ? 177.016 244.309 243.730 1.00 116.93 ? 558  ALA B CA    1 
ATOM   15989 C  C     . ALA B 2  546  ? 177.394 242.948 243.148 1.00 116.99 ? 558  ALA B C     1 
ATOM   15990 O  O     . ALA B 2  546  ? 176.872 242.550 242.104 1.00 118.57 ? 558  ALA B O     1 
ATOM   15991 C  CB    . ALA B 2  546  ? 175.819 244.161 244.663 1.00 116.29 ? 558  ALA B CB    1 
ATOM   15992 N  N     . PRO B 2  547  ? 178.307 242.217 243.796 1.00 114.83 ? 559  PRO B N     1 
ATOM   15993 C  CA    . PRO B 2  547  ? 178.699 240.898 243.271 1.00 113.53 ? 559  PRO B CA    1 
ATOM   15994 C  C     . PRO B 2  547  ? 177.624 239.827 243.400 1.00 114.19 ? 559  PRO B C     1 
ATOM   15995 O  O     . PRO B 2  547  ? 177.766 238.765 242.782 1.00 115.06 ? 559  PRO B O     1 
ATOM   15996 C  CB    . PRO B 2  547  ? 179.936 240.536 244.107 1.00 113.40 ? 559  PRO B CB    1 
ATOM   15997 C  CG    . PRO B 2  547  ? 180.399 241.824 244.700 1.00 114.14 ? 559  PRO B CG    1 
ATOM   15998 C  CD    . PRO B 2  547  ? 179.166 242.633 244.916 1.00 114.35 ? 559  PRO B CD    1 
ATOM   15999 N  N     . SER B 2  548  ? 176.567 240.061 244.172 1.00 114.22 ? 560  SER B N     1 
ATOM   16000 C  CA    . SER B 2  548  ? 175.502 239.085 244.345 1.00 115.01 ? 560  SER B CA    1 
ATOM   16001 C  C     . SER B 2  548  ? 174.396 239.218 243.306 1.00 115.73 ? 560  SER B C     1 
ATOM   16002 O  O     . SER B 2  548  ? 173.435 238.443 243.345 1.00 115.63 ? 560  SER B O     1 
ATOM   16003 C  CB    . SER B 2  548  ? 174.902 239.208 245.749 1.00 116.33 ? 560  SER B CB    1 
ATOM   16004 O  OG    . SER B 2  548  ? 174.268 240.462 245.920 1.00 118.30 ? 560  SER B OG    1 
ATOM   16005 N  N     . ALA B 2  549  ? 174.503 240.173 242.382 1.00 113.69 ? 561  ALA B N     1 
ATOM   16006 C  CA    . ALA B 2  549  ? 173.484 240.407 241.369 1.00 113.25 ? 561  ALA B CA    1 
ATOM   16007 C  C     . ALA B 2  549  ? 173.904 239.916 239.988 1.00 114.43 ? 561  ALA B C     1 
ATOM   16008 O  O     . ALA B 2  549  ? 173.318 240.331 238.983 1.00 113.10 ? 561  ALA B O     1 
ATOM   16009 C  CB    . ALA B 2  549  ? 173.129 241.893 241.318 1.00 109.63 ? 561  ALA B CB    1 
ATOM   16010 N  N     . ILE B 2  550  ? 174.906 239.041 239.918 1.00 115.50 ? 562  ILE B N     1 
ATOM   16011 C  CA    . ILE B 2  550  ? 175.432 238.588 238.635 1.00 114.22 ? 562  ILE B CA    1 
ATOM   16012 C  C     . ILE B 2  550  ? 174.798 237.271 238.186 1.00 118.25 ? 562  ILE B C     1 
ATOM   16013 O  O     . ILE B 2  550  ? 174.787 236.979 236.980 1.00 123.46 ? 562  ILE B O     1 
ATOM   16014 C  CB    . ILE B 2  550  ? 176.966 238.467 238.736 1.00 110.72 ? 562  ILE B CB    1 
ATOM   16015 C  CG1   . ILE B 2  550  ? 177.545 239.707 239.410 1.00 112.97 ? 562  ILE B CG1   1 
ATOM   16016 C  CG2   . ILE B 2  550  ? 177.631 238.372 237.372 1.00 108.53 ? 562  ILE B CG2   1 
ATOM   16017 C  CD1   . ILE B 2  550  ? 179.011 239.577 239.752 1.00 115.27 ? 562  ILE B CD1   1 
ATOM   16018 N  N     . ALA B 2  551  ? 174.216 236.502 239.115 1.00 117.76 ? 563  ALA B N     1 
ATOM   16019 C  CA    . ALA B 2  551  ? 173.848 235.111 238.849 1.00 120.83 ? 563  ALA B CA    1 
ATOM   16020 C  C     . ALA B 2  551  ? 172.707 234.974 237.846 1.00 118.81 ? 563  ALA B C     1 
ATOM   16021 O  O     . ALA B 2  551  ? 172.584 233.932 237.193 1.00 118.33 ? 563  ALA B O     1 
ATOM   16022 C  CB    . ALA B 2  551  ? 173.475 234.413 240.157 1.00 120.31 ? 563  ALA B CB    1 
ATOM   16023 N  N     . ASP B 2  552  ? 171.870 235.996 237.704 1.00 117.26 ? 564  ASP B N     1 
ATOM   16024 C  CA    . ASP B 2  552  ? 170.784 235.940 236.736 1.00 120.01 ? 564  ASP B CA    1 
ATOM   16025 C  C     . ASP B 2  552  ? 171.147 236.563 235.397 1.00 118.19 ? 564  ASP B C     1 
ATOM   16026 O  O     . ASP B 2  552  ? 170.576 236.176 234.371 1.00 115.75 ? 564  ASP B O     1 
ATOM   16027 C  CB    . ASP B 2  552  ? 169.543 236.635 237.303 1.00 127.15 ? 564  ASP B CB    1 
ATOM   16028 C  CG    . ASP B 2  552  ? 168.306 236.388 236.467 1.00 133.82 ? 564  ASP B CG    1 
ATOM   16029 O  OD1   . ASP B 2  552  ? 167.755 235.269 236.538 1.00 132.88 ? 564  ASP B OD1   1 
ATOM   16030 O  OD2   . ASP B 2  552  ? 167.889 237.307 235.734 1.00 137.00 ? 564  ASP B OD2   1 
ATOM   16031 N  N     . ALA B 2  553  ? 172.093 237.496 235.376 1.00 116.75 ? 565  ALA B N     1 
ATOM   16032 C  CA    . ALA B 2  553  ? 172.373 238.282 234.189 1.00 106.49 ? 565  ALA B CA    1 
ATOM   16033 C  C     . ALA B 2  553  ? 173.330 237.550 233.251 1.00 101.05 ? 565  ALA B C     1 
ATOM   16034 O  O     . ALA B 2  553  ? 173.788 236.437 233.519 1.00 101.50 ? 565  ALA B O     1 
ATOM   16035 C  CB    . ALA B 2  553  ? 172.934 239.644 234.584 1.00 103.84 ? 565  ALA B CB    1 
ATOM   16036 N  N     . THR B 2  554  ? 173.635 238.198 232.131 1.00 97.85  ? 566  THR B N     1 
ATOM   16037 C  CA    . THR B 2  554  ? 174.503 237.666 231.091 1.00 91.87  ? 566  THR B CA    1 
ATOM   16038 C  C     . THR B 2  554  ? 175.760 238.519 231.009 1.00 90.43  ? 566  THR B C     1 
ATOM   16039 O  O     . THR B 2  554  ? 175.671 239.740 230.851 1.00 95.04  ? 566  THR B O     1 
ATOM   16040 C  CB    . THR B 2  554  ? 173.779 237.657 229.743 1.00 92.88  ? 566  THR B CB    1 
ATOM   16041 O  OG1   . THR B 2  554  ? 172.731 236.680 229.768 1.00 99.52  ? 566  THR B OG1   1 
ATOM   16042 C  CG2   . THR B 2  554  ? 174.735 237.342 228.608 1.00 90.52  ? 566  THR B CG2   1 
ATOM   16043 N  N     . LYS B 2  555  ? 176.919 237.878 231.129 1.00 86.84  ? 567  LYS B N     1 
ATOM   16044 C  CA    . LYS B 2  555  ? 178.190 238.581 231.055 1.00 87.57  ? 567  LYS B CA    1 
ATOM   16045 C  C     . LYS B 2  555  ? 178.497 238.996 229.620 1.00 87.84  ? 567  LYS B C     1 
ATOM   16046 O  O     . LYS B 2  555  ? 178.137 238.307 228.664 1.00 92.53  ? 567  LYS B O     1 
ATOM   16047 C  CB    . LYS B 2  555  ? 179.313 237.693 231.590 1.00 87.81  ? 567  LYS B CB    1 
ATOM   16048 C  CG    . LYS B 2  555  ? 179.013 237.067 232.940 1.00 90.58  ? 567  LYS B CG    1 
ATOM   16049 C  CD    . LYS B 2  555  ? 180.153 236.176 233.406 1.00 93.32  ? 567  LYS B CD    1 
ATOM   16050 C  CE    . LYS B 2  555  ? 179.955 234.737 232.975 1.00 94.41  ? 567  LYS B CE    1 
ATOM   16051 N  NZ    . LYS B 2  555  ? 178.974 234.044 233.850 1.00 92.81  ? 567  LYS B NZ    1 
ATOM   16052 N  N     . ILE B 2  556  ? 179.174 240.134 229.472 1.00 84.91  ? 568  ILE B N     1 
ATOM   16053 C  CA    . ILE B 2  556  ? 179.602 240.627 228.167 1.00 82.81  ? 568  ILE B CA    1 
ATOM   16054 C  C     . ILE B 2  556  ? 181.120 240.696 228.152 1.00 84.51  ? 568  ILE B C     1 
ATOM   16055 O  O     . ILE B 2  556  ? 181.725 241.334 229.020 1.00 90.49  ? 568  ILE B O     1 
ATOM   16056 C  CB    . ILE B 2  556  ? 179.002 242.005 227.812 1.00 81.50  ? 568  ILE B CB    1 
ATOM   16057 C  CG1   . ILE B 2  556  ? 177.480 241.967 227.676 1.00 81.13  ? 568  ILE B CG1   1 
ATOM   16058 C  CG2   . ILE B 2  556  ? 179.606 242.550 226.531 1.00 83.74  ? 568  ILE B CG2   1 
ATOM   16059 C  CD1   . ILE B 2  556  ? 176.735 242.259 228.931 1.00 89.89  ? 568  ILE B CD1   1 
ATOM   16060 N  N     . PHE B 2  557  ? 181.728 240.043 227.170 1.00 80.34  ? 569  PHE B N     1 
ATOM   16061 C  CA    . PHE B 2  557  ? 183.164 240.104 226.951 1.00 82.00  ? 569  PHE B CA    1 
ATOM   16062 C  C     . PHE B 2  557  ? 183.432 240.842 225.648 1.00 85.20  ? 569  PHE B C     1 
ATOM   16063 O  O     . PHE B 2  557  ? 182.883 240.481 224.603 1.00 89.06  ? 569  PHE B O     1 
ATOM   16064 C  CB    . PHE B 2  557  ? 183.769 238.701 226.897 1.00 87.53  ? 569  PHE B CB    1 
ATOM   16065 C  CG    . PHE B 2  557  ? 183.688 237.955 228.195 1.00 87.18  ? 569  PHE B CG    1 
ATOM   16066 C  CD1   . PHE B 2  557  ? 182.584 237.174 228.492 1.00 88.80  ? 569  PHE B CD1   1 
ATOM   16067 C  CD2   . PHE B 2  557  ? 184.720 238.029 229.114 1.00 87.77  ? 569  PHE B CD2   1 
ATOM   16068 C  CE1   . PHE B 2  557  ? 182.508 236.487 229.683 1.00 90.49  ? 569  PHE B CE1   1 
ATOM   16069 C  CE2   . PHE B 2  557  ? 184.650 237.343 230.307 1.00 89.79  ? 569  PHE B CE2   1 
ATOM   16070 C  CZ    . PHE B 2  557  ? 183.541 236.571 230.591 1.00 91.64  ? 569  PHE B CZ    1 
ATOM   16071 N  N     . VAL B 2  558  ? 184.266 241.874 225.711 1.00 84.23  ? 570  VAL B N     1 
ATOM   16072 C  CA    . VAL B 2  558  ? 184.678 242.626 224.532 1.00 80.59  ? 570  VAL B CA    1 
ATOM   16073 C  C     . VAL B 2  558  ? 186.180 242.440 224.386 1.00 82.90  ? 570  VAL B C     1 
ATOM   16074 O  O     . VAL B 2  558  ? 186.953 242.961 225.201 1.00 85.06  ? 570  VAL B O     1 
ATOM   16075 C  CB    . VAL B 2  558  ? 184.312 244.111 224.633 1.00 80.93  ? 570  VAL B CB    1 
ATOM   16076 C  CG1   . VAL B 2  558  ? 184.830 244.859 223.422 1.00 82.41  ? 570  VAL B CG1   1 
ATOM   16077 C  CG2   . VAL B 2  558  ? 182.811 244.274 224.751 1.00 84.53  ? 570  VAL B CG2   1 
ATOM   16078 N  N     . ASN B 2  559  ? 186.582 241.709 223.338 1.00 84.73  ? 571  ASN B N     1 
ATOM   16079 C  CA    . ASN B 2  559  ? 187.971 241.303 223.079 1.00 86.89  ? 571  ASN B CA    1 
ATOM   16080 C  C     . ASN B 2  559  ? 188.584 240.584 224.278 1.00 90.91  ? 571  ASN B C     1 
ATOM   16081 O  O     . ASN B 2  559  ? 189.743 240.800 224.636 1.00 94.66  ? 571  ASN B O     1 
ATOM   16082 C  CB    . ASN B 2  559  ? 188.838 242.490 222.652 1.00 84.80  ? 571  ASN B CB    1 
ATOM   16083 C  CG    . ASN B 2  559  ? 188.534 242.951 221.247 1.00 88.30  ? 571  ASN B CG    1 
ATOM   16084 O  OD1   . ASN B 2  559  ? 188.211 242.147 220.376 1.00 91.46  ? 571  ASN B OD1   1 
ATOM   16085 N  ND2   . ASN B 2  559  ? 188.646 244.251 221.015 1.00 91.55  ? 571  ASN B ND2   1 
ATOM   16086 N  N     . GLY B 2  560  ? 187.793 239.722 224.909 1.00 88.31  ? 572  GLY B N     1 
ATOM   16087 C  CA    . GLY B 2  560  ? 188.254 238.962 226.048 1.00 89.01  ? 572  GLY B CA    1 
ATOM   16088 C  C     . GLY B 2  560  ? 188.268 239.708 227.362 1.00 89.31  ? 572  GLY B C     1 
ATOM   16089 O  O     . GLY B 2  560  ? 188.721 239.145 228.365 1.00 93.56  ? 572  GLY B O     1 
ATOM   16090 N  N     . CYS B 2  561  ? 187.797 240.948 227.396 1.00 87.89  ? 573  CYS B N     1 
ATOM   16091 C  CA    . CYS B 2  561  ? 187.734 241.728 228.622 1.00 89.16  ? 573  CYS B CA    1 
ATOM   16092 C  C     . CYS B 2  561  ? 186.295 241.743 229.116 1.00 88.66  ? 573  CYS B C     1 
ATOM   16093 O  O     . CYS B 2  561  ? 185.391 242.152 228.384 1.00 90.14  ? 573  CYS B O     1 
ATOM   16094 C  CB    . CYS B 2  561  ? 188.228 243.155 228.390 1.00 92.54  ? 573  CYS B CB    1 
ATOM   16095 S  SG    . CYS B 2  561  ? 189.844 243.277 227.600 1.00 109.16 ? 573  CYS B SG    1 
ATOM   16096 N  N     . TRP B 2  562  ? 186.085 241.296 230.350 1.00 87.11  ? 574  TRP B N     1 
ATOM   16097 C  CA    . TRP B 2  562  ? 184.765 241.383 230.958 1.00 86.88  ? 574  TRP B CA    1 
ATOM   16098 C  C     . TRP B 2  562  ? 184.483 242.836 231.317 1.00 87.09  ? 574  TRP B C     1 
ATOM   16099 O  O     . TRP B 2  562  ? 185.218 243.444 232.100 1.00 87.72  ? 574  TRP B O     1 
ATOM   16100 C  CB    . TRP B 2  562  ? 184.687 240.486 232.191 1.00 88.46  ? 574  TRP B CB    1 
ATOM   16101 C  CG    . TRP B 2  562  ? 183.306 240.314 232.771 1.00 89.52  ? 574  TRP B CG    1 
ATOM   16102 C  CD1   . TRP B 2  562  ? 182.127 240.762 232.247 1.00 89.75  ? 574  TRP B CD1   1 
ATOM   16103 C  CD2   . TRP B 2  562  ? 182.969 239.641 233.987 1.00 89.46  ? 574  TRP B CD2   1 
ATOM   16104 N  NE1   . TRP B 2  562  ? 181.083 240.415 233.065 1.00 90.65  ? 574  TRP B NE1   1 
ATOM   16105 C  CE2   . TRP B 2  562  ? 181.573 239.724 234.139 1.00 90.66  ? 574  TRP B CE2   1 
ATOM   16106 C  CE3   . TRP B 2  562  ? 183.715 238.974 234.963 1.00 90.20  ? 574  TRP B CE3   1 
ATOM   16107 C  CZ2   . TRP B 2  562  ? 180.908 239.171 235.228 1.00 92.24  ? 574  TRP B CZ2   1 
ATOM   16108 C  CZ3   . TRP B 2  562  ? 183.052 238.425 236.041 1.00 95.25  ? 574  TRP B CZ3   1 
ATOM   16109 C  CH2   . TRP B 2  562  ? 181.663 238.524 236.164 1.00 95.35  ? 574  TRP B CH2   1 
ATOM   16110 N  N     . VAL B 2  563  ? 183.423 243.390 230.736 1.00 86.77  ? 575  VAL B N     1 
ATOM   16111 C  CA    . VAL B 2  563  ? 183.067 244.785 230.940 1.00 89.08  ? 575  VAL B CA    1 
ATOM   16112 C  C     . VAL B 2  563  ? 181.863 244.930 231.863 1.00 93.76  ? 575  VAL B C     1 
ATOM   16113 O  O     . VAL B 2  563  ? 181.823 245.837 232.694 1.00 98.48  ? 575  VAL B O     1 
ATOM   16114 C  CB    . VAL B 2  563  ? 182.817 245.469 229.578 1.00 86.66  ? 575  VAL B CB    1 
ATOM   16115 C  CG1   . VAL B 2  563  ? 182.702 246.975 229.741 1.00 90.08  ? 575  VAL B CG1   1 
ATOM   16116 C  CG2   . VAL B 2  563  ? 183.923 245.126 228.606 1.00 86.75  ? 575  VAL B CG2   1 
ATOM   16117 N  N     . GLY B 2  564  ? 180.884 244.043 231.751 1.00 91.03  ? 576  GLY B N     1 
ATOM   16118 C  CA    . GLY B 2  564  ? 179.719 244.140 232.608 1.00 94.72  ? 576  GLY B CA    1 
ATOM   16119 C  C     . GLY B 2  564  ? 178.702 243.067 232.304 1.00 89.86  ? 576  GLY B C     1 
ATOM   16120 O  O     . GLY B 2  564  ? 179.009 242.054 231.672 1.00 89.61  ? 576  GLY B O     1 
ATOM   16121 N  N     . ILE B 2  565  ? 177.478 243.299 232.781 1.00 88.36  ? 577  ILE B N     1 
ATOM   16122 C  CA    . ILE B 2  565  ? 176.387 242.343 232.666 1.00 87.99  ? 577  ILE B CA    1 
ATOM   16123 C  C     . ILE B 2  565  ? 175.178 243.035 232.052 1.00 91.50  ? 577  ILE B C     1 
ATOM   16124 O  O     . ILE B 2  565  ? 175.048 244.260 232.077 1.00 98.23  ? 577  ILE B O     1 
ATOM   16125 C  CB    . ILE B 2  565  ? 176.007 241.723 234.026 1.00 89.00  ? 577  ILE B CB    1 
ATOM   16126 C  CG1   . ILE B 2  565  ? 175.627 242.817 235.021 1.00 94.55  ? 577  ILE B CG1   1 
ATOM   16127 C  CG2   . ILE B 2  565  ? 177.140 240.875 234.571 1.00 92.45  ? 577  ILE B CG2   1 
ATOM   16128 C  CD1   . ILE B 2  565  ? 175.069 242.286 236.317 1.00 103.18 ? 577  ILE B CD1   1 
ATOM   16129 N  N     . HIS B 2  566  ? 174.288 242.222 231.488 1.00 90.55  ? 578  HIS B N     1 
ATOM   16130 C  CA    . HIS B 2  566  ? 173.044 242.711 230.909 1.00 92.71  ? 578  HIS B CA    1 
ATOM   16131 C  C     . HIS B 2  566  ? 171.964 241.666 231.131 1.00 96.24  ? 578  HIS B C     1 
ATOM   16132 O  O     . HIS B 2  566  ? 172.233 240.468 231.046 1.00 99.04  ? 578  HIS B O     1 
ATOM   16133 C  CB    . HIS B 2  566  ? 173.201 243.008 229.416 1.00 95.90  ? 578  HIS B CB    1 
ATOM   16134 C  CG    . HIS B 2  566  ? 172.048 243.748 228.820 1.00 101.14 ? 578  HIS B CG    1 
ATOM   16135 N  ND1   . HIS B 2  566  ? 171.030 243.114 228.140 1.00 103.92 ? 578  HIS B ND1   1 
ATOM   16136 C  CD2   . HIS B 2  566  ? 171.753 245.067 228.795 1.00 104.70 ? 578  HIS B CD2   1 
ATOM   16137 C  CE1   . HIS B 2  566  ? 170.157 244.014 227.724 1.00 106.28 ? 578  HIS B CE1   1 
ATOM   16138 N  NE2   . HIS B 2  566  ? 170.573 245.205 228.107 1.00 106.72 ? 578  HIS B NE2   1 
ATOM   16139 N  N     . ARG B 2  567  ? 170.745 242.123 231.404 1.00 98.40  ? 579  ARG B N     1 
ATOM   16140 C  CA    . ARG B 2  567  ? 169.675 241.232 231.832 1.00 102.58 ? 579  ARG B CA    1 
ATOM   16141 C  C     . ARG B 2  567  ? 168.657 240.919 230.743 1.00 105.33 ? 579  ARG B C     1 
ATOM   16142 O  O     . ARG B 2  567  ? 167.697 240.192 231.010 1.00 107.38 ? 579  ARG B O     1 
ATOM   16143 C  CB    . ARG B 2  567  ? 168.968 241.824 233.053 1.00 100.18 ? 579  ARG B CB    1 
ATOM   16144 C  CG    . ARG B 2  567  ? 169.790 241.684 234.315 1.00 102.49 ? 579  ARG B CG    1 
ATOM   16145 C  CD    . ARG B 2  567  ? 169.123 242.302 235.523 1.00 102.40 ? 579  ARG B CD    1 
ATOM   16146 N  NE    . ARG B 2  567  ? 169.844 241.966 236.744 1.00 104.57 ? 579  ARG B NE    1 
ATOM   16147 C  CZ    . ARG B 2  567  ? 170.930 242.595 237.174 1.00 106.38 ? 579  ARG B CZ    1 
ATOM   16148 N  NH1   . ARG B 2  567  ? 171.436 243.627 236.519 1.00 104.92 ? 579  ARG B NH1   1 
ATOM   16149 N  NH2   . ARG B 2  567  ? 171.521 242.179 238.289 1.00 109.67 ? 579  ARG B NH2   1 
ATOM   16150 N  N     . ASP B 2  568  ? 168.837 241.438 229.532 1.00 105.90 ? 580  ASP B N     1 
ATOM   16151 C  CA    . ASP B 2  568  ? 167.985 241.103 228.390 1.00 109.01 ? 580  ASP B CA    1 
ATOM   16152 C  C     . ASP B 2  568  ? 168.868 240.786 227.192 1.00 106.98 ? 580  ASP B C     1 
ATOM   16153 O  O     . ASP B 2  568  ? 168.957 241.575 226.244 1.00 106.94 ? 580  ASP B O     1 
ATOM   16154 C  CB    . ASP B 2  568  ? 167.015 242.243 228.075 1.00 113.40 ? 580  ASP B CB    1 
ATOM   16155 C  CG    . ASP B 2  568  ? 165.769 241.765 227.360 1.00 117.93 ? 580  ASP B CG    1 
ATOM   16156 O  OD1   . ASP B 2  568  ? 165.693 240.564 227.028 1.00 117.69 ? 580  ASP B OD1   1 
ATOM   16157 O  OD2   . ASP B 2  568  ? 164.862 242.592 227.127 1.00 120.48 ? 580  ASP B OD2   1 
ATOM   16158 N  N     . PRO B 2  569  ? 169.527 239.621 227.194 1.00 103.37 ? 581  PRO B N     1 
ATOM   16159 C  CA    . PRO B 2  569  ? 170.564 239.373 226.183 1.00 101.62 ? 581  PRO B CA    1 
ATOM   16160 C  C     . PRO B 2  569  ? 170.023 239.113 224.788 1.00 103.99 ? 581  PRO B C     1 
ATOM   16161 O  O     . PRO B 2  569  ? 170.731 239.387 223.812 1.00 108.19 ? 581  PRO B O     1 
ATOM   16162 C  CB    . PRO B 2  569  ? 171.299 238.148 226.739 1.00 99.24  ? 581  PRO B CB    1 
ATOM   16163 C  CG    . PRO B 2  569  ? 170.259 237.422 227.503 1.00 100.93 ? 581  PRO B CG    1 
ATOM   16164 C  CD    . PRO B 2  569  ? 169.339 238.462 228.084 1.00 101.96 ? 581  PRO B CD    1 
ATOM   16165 N  N     . GLU B 2  570  ? 168.794 238.611 224.659 1.00 103.03 ? 582  GLU B N     1 
ATOM   16166 C  CA    . GLU B 2  570  ? 168.246 238.341 223.333 1.00 106.15 ? 582  GLU B CA    1 
ATOM   16167 C  C     . GLU B 2  570  ? 167.910 239.633 222.598 1.00 109.08 ? 582  GLU B C     1 
ATOM   16168 O  O     . GLU B 2  570  ? 168.229 239.779 221.411 1.00 110.54 ? 582  GLU B O     1 
ATOM   16169 C  CB    . GLU B 2  570  ? 167.012 237.450 223.449 1.00 110.51 ? 582  GLU B CB    1 
ATOM   16170 C  CG    . GLU B 2  570  ? 166.432 237.021 222.116 1.00 118.02 ? 582  GLU B CG    1 
ATOM   16171 C  CD    . GLU B 2  570  ? 165.033 236.454 222.246 1.00 127.64 ? 582  GLU B CD    1 
ATOM   16172 O  OE1   . GLU B 2  570  ? 164.705 235.921 223.327 1.00 129.82 ? 582  GLU B OE1   1 
ATOM   16173 O  OE2   . GLU B 2  570  ? 164.262 236.540 221.269 1.00 132.61 ? 582  GLU B OE2   1 
ATOM   16174 N  N     . GLN B 2  571  ? 167.279 240.584 223.293 1.00 107.68 ? 583  GLN B N     1 
ATOM   16175 C  CA    . GLN B 2  571  ? 166.942 241.867 222.684 1.00 108.10 ? 583  GLN B CA    1 
ATOM   16176 C  C     . GLN B 2  571  ? 168.198 242.674 222.373 1.00 106.57 ? 583  GLN B C     1 
ATOM   16177 O  O     . GLN B 2  571  ? 168.278 243.326 221.322 1.00 107.66 ? 583  GLN B O     1 
ATOM   16178 C  CB    . GLN B 2  571  ? 165.991 242.636 223.606 1.00 109.42 ? 583  GLN B CB    1 
ATOM   16179 C  CG    . GLN B 2  571  ? 165.375 243.913 223.033 1.00 116.09 ? 583  GLN B CG    1 
ATOM   16180 C  CD    . GLN B 2  571  ? 166.234 245.147 223.238 1.00 120.97 ? 583  GLN B CD    1 
ATOM   16181 O  OE1   . GLN B 2  571  ? 166.987 245.239 224.207 1.00 118.24 ? 583  GLN B OE1   1 
ATOM   16182 N  NE2   . GLN B 2  571  ? 166.130 246.100 222.320 1.00 121.57 ? 583  GLN B NE2   1 
ATOM   16183 N  N     . LEU B 2  572  ? 169.195 242.622 223.263 1.00 103.15 ? 584  LEU B N     1 
ATOM   16184 C  CA    . LEU B 2  572  ? 170.468 243.287 223.001 1.00 101.38 ? 584  LEU B CA    1 
ATOM   16185 C  C     . LEU B 2  572  ? 171.194 242.653 221.823 1.00 101.38 ? 584  LEU B C     1 
ATOM   16186 O  O     . LEU B 2  572  ? 171.808 243.360 221.019 1.00 104.73 ? 584  LEU B O     1 
ATOM   16187 C  CB    . LEU B 2  572  ? 171.347 243.265 224.252 1.00 99.03  ? 584  LEU B CB    1 
ATOM   16188 C  CG    . LEU B 2  572  ? 172.686 244.010 224.191 1.00 96.28  ? 584  LEU B CG    1 
ATOM   16189 C  CD1   . LEU B 2  572  ? 172.881 244.843 225.437 1.00 103.14 ? 584  LEU B CD1   1 
ATOM   16190 C  CD2   . LEU B 2  572  ? 173.855 243.047 224.044 1.00 94.80  ? 584  LEU B CD2   1 
ATOM   16191 N  N     . MET B 2  573  ? 171.132 241.325 221.702 1.00 99.56  ? 585  MET B N     1 
ATOM   16192 C  CA    . MET B 2  573  ? 171.796 240.649 220.593 1.00 97.89  ? 585  MET B CA    1 
ATOM   16193 C  C     . MET B 2  573  ? 171.112 240.967 219.268 1.00 99.41  ? 585  MET B C     1 
ATOM   16194 O  O     . MET B 2  573  ? 171.785 241.147 218.246 1.00 103.19 ? 585  MET B O     1 
ATOM   16195 C  CB    . MET B 2  573  ? 171.820 239.144 220.845 1.00 98.79  ? 585  MET B CB    1 
ATOM   16196 C  CG    . MET B 2  573  ? 172.646 238.360 219.856 1.00 103.14 ? 585  MET B CG    1 
ATOM   16197 S  SD    . MET B 2  573  ? 174.391 238.775 220.010 1.00 110.15 ? 585  MET B SD    1 
ATOM   16198 C  CE    . MET B 2  573  ? 174.990 238.330 218.387 1.00 104.80 ? 585  MET B CE    1 
ATOM   16199 N  N     . ALA B 2  574  ? 169.779 241.057 219.275 1.00 99.44  ? 586  ALA B N     1 
ATOM   16200 C  CA    . ALA B 2  574  ? 169.049 241.462 218.076 1.00 101.51 ? 586  ALA B CA    1 
ATOM   16201 C  C     . ALA B 2  574  ? 169.369 242.901 217.687 1.00 100.63 ? 586  ALA B C     1 
ATOM   16202 O  O     . ALA B 2  574  ? 169.529 243.209 216.498 1.00 102.01 ? 586  ALA B O     1 
ATOM   16203 C  CB    . ALA B 2  574  ? 167.546 241.289 218.292 1.00 103.55 ? 586  ALA B CB    1 
ATOM   16204 N  N     . THR B 2  575  ? 169.480 243.790 218.681 1.00 99.02  ? 587  THR B N     1 
ATOM   16205 C  CA    . THR B 2  575  ? 169.856 245.175 218.415 1.00 98.51  ? 587  THR B CA    1 
ATOM   16206 C  C     . THR B 2  575  ? 171.273 245.272 217.860 1.00 98.14  ? 587  THR B C     1 
ATOM   16207 O  O     . THR B 2  575  ? 171.540 246.063 216.950 1.00 98.95  ? 587  THR B O     1 
ATOM   16208 C  CB    . THR B 2  575  ? 169.726 246.002 219.693 1.00 104.28 ? 587  THR B CB    1 
ATOM   16209 O  OG1   . THR B 2  575  ? 168.469 245.718 220.318 1.00 108.79 ? 587  THR B OG1   1 
ATOM   16210 C  CG2   . THR B 2  575  ? 169.797 247.484 219.379 1.00 107.38 ? 587  THR B CG2   1 
ATOM   16211 N  N     . LEU B 2  576  ? 172.189 244.454 218.383 1.00 97.66  ? 588  LEU B N     1 
ATOM   16212 C  CA    . LEU B 2  576  ? 173.566 244.459 217.900 1.00 95.57  ? 588  LEU B CA    1 
ATOM   16213 C  C     . LEU B 2  576  ? 173.668 243.915 216.479 1.00 97.20  ? 588  LEU B C     1 
ATOM   16214 O  O     . LEU B 2  576  ? 174.447 244.431 215.668 1.00 99.66  ? 588  LEU B O     1 
ATOM   16215 C  CB    . LEU B 2  576  ? 174.444 243.652 218.852 1.00 96.75  ? 588  LEU B CB    1 
ATOM   16216 C  CG    . LEU B 2  576  ? 174.854 244.301 220.174 1.00 99.36  ? 588  LEU B CG    1 
ATOM   16217 C  CD1   . LEU B 2  576  ? 175.910 243.460 220.869 1.00 100.04 ? 588  LEU B CD1   1 
ATOM   16218 C  CD2   . LEU B 2  576  ? 175.349 245.716 219.966 1.00 99.88  ? 588  LEU B CD2   1 
ATOM   16219 N  N     . ARG B 2  577  ? 172.887 242.876 216.159 1.00 95.90  ? 589  ARG B N     1 
ATOM   16220 C  CA    . ARG B 2  577  ? 172.840 242.370 214.789 1.00 93.18  ? 589  ARG B CA    1 
ATOM   16221 C  C     . ARG B 2  577  ? 172.259 243.403 213.832 1.00 95.89  ? 589  ARG B C     1 
ATOM   16222 O  O     . ARG B 2  577  ? 172.742 243.551 212.702 1.00 96.48  ? 589  ARG B O     1 
ATOM   16223 C  CB    . ARG B 2  577  ? 172.021 241.083 214.725 1.00 94.97  ? 589  ARG B CB    1 
ATOM   16224 C  CG    . ARG B 2  577  ? 172.690 239.860 215.318 1.00 96.24  ? 589  ARG B CG    1 
ATOM   16225 C  CD    . ARG B 2  577  ? 171.723 238.689 215.332 1.00 98.91  ? 589  ARG B CD    1 
ATOM   16226 N  NE    . ARG B 2  577  ? 172.120 237.651 216.272 1.00 101.94 ? 589  ARG B NE    1 
ATOM   16227 C  CZ    . ARG B 2  577  ? 172.956 236.663 215.983 1.00 106.57 ? 589  ARG B CZ    1 
ATOM   16228 N  NH1   . ARG B 2  577  ? 173.509 236.552 214.787 1.00 107.83 ? 589  ARG B NH1   1 
ATOM   16229 N  NH2   . ARG B 2  577  ? 173.245 235.764 216.919 1.00 106.31 ? 589  ARG B NH2   1 
ATOM   16230 N  N     . LYS B 2  578  ? 171.220 244.125 214.270 1.00 97.91  ? 590  LYS B N     1 
ATOM   16231 C  CA    . LYS B 2  578  ? 170.637 245.183 213.450 1.00 96.39  ? 590  LYS B CA    1 
ATOM   16232 C  C     . LYS B 2  578  ? 171.623 246.324 213.231 1.00 97.89  ? 590  LYS B C     1 
ATOM   16233 O  O     . LYS B 2  578  ? 171.670 246.909 212.142 1.00 102.53 ? 590  LYS B O     1 
ATOM   16234 C  CB    . LYS B 2  578  ? 169.357 245.696 214.106 1.00 98.54  ? 590  LYS B CB    1 
ATOM   16235 C  CG    . LYS B 2  578  ? 168.556 246.663 213.257 1.00 102.09 ? 590  LYS B CG    1 
ATOM   16236 C  CD    . LYS B 2  578  ? 167.289 247.087 213.976 1.00 107.18 ? 590  LYS B CD    1 
ATOM   16237 C  CE    . LYS B 2  578  ? 166.517 248.116 213.173 1.00 112.94 ? 590  LYS B CE    1 
ATOM   16238 N  NZ    . LYS B 2  578  ? 165.299 248.574 213.895 1.00 116.73 ? 590  LYS B NZ    1 
ATOM   16239 N  N     . LEU B 2  579  ? 172.413 246.658 214.253 1.00 96.68  ? 591  LEU B N     1 
ATOM   16240 C  CA    . LEU B 2  579  ? 173.426 247.699 214.107 1.00 97.24  ? 591  LEU B CA    1 
ATOM   16241 C  C     . LEU B 2  579  ? 174.561 247.259 213.189 1.00 97.41  ? 591  LEU B C     1 
ATOM   16242 O  O     . LEU B 2  579  ? 175.111 248.080 212.447 1.00 102.65 ? 591  LEU B O     1 
ATOM   16243 C  CB    . LEU B 2  579  ? 173.973 248.105 215.475 1.00 98.81  ? 591  LEU B CB    1 
ATOM   16244 C  CG    . LEU B 2  579  ? 173.394 249.343 216.166 1.00 102.38 ? 591  LEU B CG    1 
ATOM   16245 C  CD1   . LEU B 2  579  ? 173.774 250.585 215.386 1.00 106.71 ? 591  LEU B CD1   1 
ATOM   16246 C  CD2   . LEU B 2  579  ? 171.884 249.277 216.330 1.00 103.78 ? 591  LEU B CD2   1 
ATOM   16247 N  N     . ARG B 2  580  ? 174.936 245.978 213.232 1.00 95.66  ? 592  ARG B N     1 
ATOM   16248 C  CA    . ARG B 2  580  ? 176.008 245.512 212.356 1.00 94.34  ? 592  ARG B CA    1 
ATOM   16249 C  C     . ARG B 2  580  ? 175.542 245.417 210.908 1.00 95.88  ? 592  ARG B C     1 
ATOM   16250 O  O     . ARG B 2  580  ? 176.298 245.743 209.986 1.00 97.97  ? 592  ARG B O     1 
ATOM   16251 C  CB    . ARG B 2  580  ? 176.547 244.162 212.830 1.00 94.22  ? 592  ARG B CB    1 
ATOM   16252 C  CG    . ARG B 2  580  ? 177.767 243.693 212.046 1.00 93.06  ? 592  ARG B CG    1 
ATOM   16253 C  CD    . ARG B 2  580  ? 178.328 242.386 212.560 1.00 91.81  ? 592  ARG B CD    1 
ATOM   16254 N  NE    . ARG B 2  580  ? 177.373 241.293 212.435 1.00 92.58  ? 592  ARG B NE    1 
ATOM   16255 C  CZ    . ARG B 2  580  ? 177.612 240.049 212.821 1.00 96.23  ? 592  ARG B CZ    1 
ATOM   16256 N  NH1   . ARG B 2  580  ? 178.774 239.699 213.345 1.00 97.80  ? 592  ARG B NH1   1 
ATOM   16257 N  NH2   . ARG B 2  580  ? 176.661 239.131 212.676 1.00 98.07  ? 592  ARG B NH2   1 
ATOM   16258 N  N     . ARG B 2  581  ? 174.293 245.001 210.684 1.00 95.64  ? 593  ARG B N     1 
ATOM   16259 C  CA    . ARG B 2  581  ? 173.803 244.823 209.322 1.00 95.91  ? 593  ARG B CA    1 
ATOM   16260 C  C     . ARG B 2  581  ? 173.534 246.138 208.598 1.00 98.40  ? 593  ARG B C     1 
ATOM   16261 O  O     . ARG B 2  581  ? 173.314 246.116 207.383 1.00 98.24  ? 593  ARG B O     1 
ATOM   16262 C  CB    . ARG B 2  581  ? 172.534 243.975 209.329 1.00 93.58  ? 593  ARG B CB    1 
ATOM   16263 C  CG    . ARG B 2  581  ? 172.790 242.495 209.534 1.00 93.02  ? 593  ARG B CG    1 
ATOM   16264 C  CD    . ARG B 2  581  ? 171.519 241.773 209.935 1.00 95.62  ? 593  ARG B CD    1 
ATOM   16265 N  NE    . ARG B 2  581  ? 171.778 240.391 210.316 1.00 94.95  ? 593  ARG B NE    1 
ATOM   16266 C  CZ    . ARG B 2  581  ? 170.855 239.554 210.767 1.00 95.74  ? 593  ARG B CZ    1 
ATOM   16267 N  NH1   . ARG B 2  581  ? 169.594 239.927 210.906 1.00 97.93  ? 593  ARG B NH1   1 
ATOM   16268 N  NH2   . ARG B 2  581  ? 171.207 238.312 211.086 1.00 93.95  ? 593  ARG B NH2   1 
ATOM   16269 N  N     . GLN B 2  582  ? 173.541 247.270 209.299 1.00 100.66 ? 594  GLN B N     1 
ATOM   16270 C  CA    . GLN B 2  582  ? 173.372 248.572 208.672 1.00 99.47  ? 594  GLN B CA    1 
ATOM   16271 C  C     . GLN B 2  582  ? 174.668 249.362 208.569 1.00 102.39 ? 594  GLN B C     1 
ATOM   16272 O  O     . GLN B 2  582  ? 174.667 250.422 207.934 1.00 102.94 ? 594  GLN B O     1 
ATOM   16273 C  CB    . GLN B 2  582  ? 172.341 249.400 209.447 1.00 102.67 ? 594  GLN B CB    1 
ATOM   16274 C  CG    . GLN B 2  582  ? 170.955 248.791 209.471 1.00 107.44 ? 594  GLN B CG    1 
ATOM   16275 C  CD    . GLN B 2  582  ? 169.966 249.635 210.247 1.00 113.61 ? 594  GLN B CD    1 
ATOM   16276 O  OE1   . GLN B 2  582  ? 170.275 250.136 211.327 1.00 112.90 ? 594  GLN B OE1   1 
ATOM   16277 N  NE2   . GLN B 2  582  ? 168.768 249.798 209.698 1.00 114.66 ? 594  GLN B NE2   1 
ATOM   16278 N  N     . MET B 2  583  ? 175.756 248.860 209.171 1.00 105.10 ? 595  MET B N     1 
ATOM   16279 C  CA    . MET B 2  583  ? 177.064 249.531 209.250 1.00 106.59 ? 595  MET B CA    1 
ATOM   16280 C  C     . MET B 2  583  ? 176.958 250.929 209.854 1.00 109.81 ? 595  MET B C     1 
ATOM   16281 O  O     . MET B 2  583  ? 177.605 251.876 209.403 1.00 110.75 ? 595  MET B O     1 
ATOM   16282 C  CB    . MET B 2  583  ? 177.760 249.586 207.889 1.00 106.54 ? 595  MET B CB    1 
ATOM   16283 C  CG    . MET B 2  583  ? 178.205 248.247 207.349 1.00 105.58 ? 595  MET B CG    1 
ATOM   16284 S  SD    . MET B 2  583  ? 179.009 248.439 205.748 1.00 120.35 ? 595  MET B SD    1 
ATOM   16285 C  CE    . MET B 2  583  ? 179.341 246.734 205.334 1.00 106.36 ? 595  MET B CE    1 
ATOM   16286 N  N     . ASP B 2  584  ? 176.135 251.062 210.893 1.00 109.16 ? 596  ASP B N     1 
ATOM   16287 C  CA    . ASP B 2  584  ? 175.947 252.367 211.517 1.00 113.51 ? 596  ASP B CA    1 
ATOM   16288 C  C     . ASP B 2  584  ? 177.086 252.685 212.480 1.00 113.48 ? 596  ASP B C     1 
ATOM   16289 O  O     . ASP B 2  584  ? 177.822 253.658 212.289 1.00 114.64 ? 596  ASP B O     1 
ATOM   16290 C  CB    . ASP B 2  584  ? 174.598 252.413 212.238 1.00 115.43 ? 596  ASP B CB    1 
ATOM   16291 C  CG    . ASP B 2  584  ? 174.301 253.775 212.827 1.00 123.23 ? 596  ASP B CG    1 
ATOM   16292 O  OD1   . ASP B 2  584  ? 174.331 254.770 212.074 1.00 126.03 ? 596  ASP B OD1   1 
ATOM   16293 O  OD2   . ASP B 2  584  ? 174.040 253.852 214.046 1.00 124.57 ? 596  ASP B OD2   1 
ATOM   16294 N  N     . ILE B 2  585  ? 177.246 251.871 213.516 1.00 109.57 ? 597  ILE B N     1 
ATOM   16295 C  CA    . ILE B 2  585  ? 178.315 252.026 214.493 1.00 109.31 ? 597  ILE B CA    1 
ATOM   16296 C  C     . ILE B 2  585  ? 179.306 250.874 214.410 1.00 103.85 ? 597  ILE B C     1 
ATOM   16297 O  O     . ILE B 2  585  ? 180.518 251.083 214.348 1.00 101.82 ? 597  ILE B O     1 
ATOM   16298 C  CB    . ILE B 2  585  ? 177.741 252.162 215.920 1.00 110.82 ? 597  ILE B CB    1 
ATOM   16299 C  CG1   . ILE B 2  585  ? 176.796 253.360 216.004 1.00 114.85 ? 597  ILE B CG1   1 
ATOM   16300 C  CG2   . ILE B 2  585  ? 178.857 252.295 216.942 1.00 107.05 ? 597  ILE B CG2   1 
ATOM   16301 C  CD1   . ILE B 2  585  ? 175.996 253.417 217.284 1.00 112.53 ? 597  ILE B CD1   1 
ATOM   16302 N  N     . ILE B 2  586  ? 178.802 249.650 214.391 1.00 101.11 ? 598  ILE B N     1 
ATOM   16303 C  CA    . ILE B 2  586  ? 179.631 248.455 214.351 1.00 96.38  ? 598  ILE B CA    1 
ATOM   16304 C  C     . ILE B 2  586  ? 179.874 248.080 212.898 1.00 98.62  ? 598  ILE B C     1 
ATOM   16305 O  O     . ILE B 2  586  ? 178.930 247.980 212.107 1.00 103.85 ? 598  ILE B O     1 
ATOM   16306 C  CB    . ILE B 2  586  ? 178.957 247.304 215.111 1.00 96.21  ? 598  ILE B CB    1 
ATOM   16307 C  CG1   . ILE B 2  586  ? 178.566 247.758 216.513 1.00 100.19 ? 598  ILE B CG1   1 
ATOM   16308 C  CG2   . ILE B 2  586  ? 179.871 246.110 215.186 1.00 96.39  ? 598  ILE B CG2   1 
ATOM   16309 C  CD1   . ILE B 2  586  ? 177.611 246.825 217.194 1.00 99.75  ? 598  ILE B CD1   1 
ATOM   16310 N  N     . VAL B 2  587  ? 181.141 247.880 212.540 1.00 95.10  ? 599  VAL B N     1 
ATOM   16311 C  CA    . VAL B 2  587  ? 181.470 247.450 211.189 1.00 93.03  ? 599  VAL B CA    1 
ATOM   16312 C  C     . VAL B 2  587  ? 181.129 245.973 211.021 1.00 95.60  ? 599  VAL B C     1 
ATOM   16313 O  O     . VAL B 2  587  ? 180.919 245.238 211.989 1.00 99.88  ? 599  VAL B O     1 
ATOM   16314 C  CB    . VAL B 2  587  ? 182.948 247.723 210.865 1.00 86.77  ? 599  VAL B CB    1 
ATOM   16315 C  CG1   . VAL B 2  587  ? 183.239 249.210 210.948 1.00 88.27  ? 599  VAL B CG1   1 
ATOM   16316 C  CG2   . VAL B 2  587  ? 183.846 246.956 211.812 1.00 85.84  ? 599  VAL B CG2   1 
ATOM   16317 N  N     . SER B 2  588  ? 181.083 245.531 209.762 1.00 92.88  ? 600  SER B N     1 
ATOM   16318 C  CA    . SER B 2  588  ? 180.714 244.156 209.444 1.00 95.55  ? 600  SER B CA    1 
ATOM   16319 C  C     . SER B 2  588  ? 181.803 243.150 209.790 1.00 95.46  ? 600  SER B C     1 
ATOM   16320 O  O     . SER B 2  588  ? 181.543 241.943 209.753 1.00 94.73  ? 600  SER B O     1 
ATOM   16321 C  CB    . SER B 2  588  ? 180.362 244.043 207.963 1.00 97.51  ? 600  SER B CB    1 
ATOM   16322 O  OG    . SER B 2  588  ? 181.481 244.361 207.156 1.00 101.08 ? 600  SER B OG    1 
ATOM   16323 N  N     . GLU B 2  589  ? 183.004 243.614 210.115 1.00 93.65  ? 601  GLU B N     1 
ATOM   16324 C  CA    . GLU B 2  589  ? 184.115 242.749 210.479 1.00 91.63  ? 601  GLU B CA    1 
ATOM   16325 C  C     . GLU B 2  589  ? 183.975 242.156 211.877 1.00 92.42  ? 601  GLU B C     1 
ATOM   16326 O  O     . GLU B 2  589  ? 184.547 241.095 212.148 1.00 92.32  ? 601  GLU B O     1 
ATOM   16327 C  CB    . GLU B 2  589  ? 185.405 243.556 210.385 1.00 95.05  ? 601  GLU B CB    1 
ATOM   16328 C  CG    . GLU B 2  589  ? 186.665 242.754 210.302 1.00 97.80  ? 601  GLU B CG    1 
ATOM   16329 C  CD    . GLU B 2  589  ? 187.870 243.639 210.150 1.00 98.80  ? 601  GLU B CD    1 
ATOM   16330 O  OE1   . GLU B 2  589  ? 187.902 244.448 209.200 1.00 100.40 ? 601  GLU B OE1   1 
ATOM   16331 O  OE2   . GLU B 2  589  ? 188.792 243.528 210.981 1.00 95.35  ? 601  GLU B OE2   1 
ATOM   16332 N  N     . VAL B 2  590  ? 183.221 242.806 212.755 1.00 91.58  ? 602  VAL B N     1 
ATOM   16333 C  CA    . VAL B 2  590  ? 183.199 242.469 214.176 1.00 88.60  ? 602  VAL B CA    1 
ATOM   16334 C  C     . VAL B 2  590  ? 182.366 241.214 214.396 1.00 92.01  ? 602  VAL B C     1 
ATOM   16335 O  O     . VAL B 2  590  ? 181.226 241.118 213.927 1.00 95.22  ? 602  VAL B O     1 
ATOM   16336 C  CB    . VAL B 2  590  ? 182.651 243.651 214.990 1.00 87.76  ? 602  VAL B CB    1 
ATOM   16337 C  CG1   . VAL B 2  590  ? 182.415 243.266 216.435 1.00 90.26  ? 602  VAL B CG1   1 
ATOM   16338 C  CG2   . VAL B 2  590  ? 183.599 244.830 214.901 1.00 92.57  ? 602  VAL B CG2   1 
ATOM   16339 N  N     . SER B 2  591  ? 182.934 240.245 215.114 1.00 90.27  ? 603  SER B N     1 
ATOM   16340 C  CA    . SER B 2  591  ? 182.236 239.008 215.436 1.00 87.38  ? 603  SER B CA    1 
ATOM   16341 C  C     . SER B 2  591  ? 181.506 239.142 216.765 1.00 88.61  ? 603  SER B C     1 
ATOM   16342 O  O     . SER B 2  591  ? 182.046 239.687 217.728 1.00 91.00  ? 603  SER B O     1 
ATOM   16343 C  CB    . SER B 2  591  ? 183.219 237.842 215.503 1.00 89.05  ? 603  SER B CB    1 
ATOM   16344 O  OG    . SER B 2  591  ? 182.602 236.691 216.049 1.00 96.16  ? 603  SER B OG    1 
ATOM   16345 N  N     . MET B 2  592  ? 180.268 238.652 216.813 1.00 89.25  ? 604  MET B N     1 
ATOM   16346 C  CA    . MET B 2  592  ? 179.443 238.732 218.014 1.00 87.40  ? 604  MET B CA    1 
ATOM   16347 C  C     . MET B 2  592  ? 178.805 237.377 218.278 1.00 88.91  ? 604  MET B C     1 
ATOM   16348 O  O     . MET B 2  592  ? 178.162 236.811 217.391 1.00 97.11  ? 604  MET B O     1 
ATOM   16349 C  CB    . MET B 2  592  ? 178.369 239.812 217.875 1.00 87.70  ? 604  MET B CB    1 
ATOM   16350 C  CG    . MET B 2  592  ? 178.927 241.217 217.792 1.00 93.73  ? 604  MET B CG    1 
ATOM   16351 S  SD    . MET B 2  592  ? 177.648 242.467 217.708 1.00 113.98 ? 604  MET B SD    1 
ATOM   16352 C  CE    . MET B 2  592  ? 177.064 242.236 216.038 1.00 99.23  ? 604  MET B CE    1 
ATOM   16353 N  N     . ILE B 2  593  ? 178.962 236.873 219.499 1.00 86.35  ? 605  ILE B N     1 
ATOM   16354 C  CA    . ILE B 2  593  ? 178.559 235.524 219.875 1.00 85.76  ? 605  ILE B CA    1 
ATOM   16355 C  C     . ILE B 2  593  ? 177.651 235.627 221.090 1.00 88.62  ? 605  ILE B C     1 
ATOM   16356 O  O     . ILE B 2  593  ? 177.998 236.308 222.061 1.00 93.37  ? 605  ILE B O     1 
ATOM   16357 C  CB    . ILE B 2  593  ? 179.781 234.657 220.215 1.00 89.15  ? 605  ILE B CB    1 
ATOM   16358 C  CG1   . ILE B 2  593  ? 180.721 234.545 219.027 1.00 92.30  ? 605  ILE B CG1   1 
ATOM   16359 C  CG2   . ILE B 2  593  ? 179.360 233.263 220.642 1.00 89.72  ? 605  ILE B CG2   1 
ATOM   16360 C  CD1   . ILE B 2  593  ? 182.031 233.982 219.429 1.00 95.28  ? 605  ILE B CD1   1 
ATOM   16361 N  N     . ARG B 2  594  ? 176.509 234.947 221.052 1.00 87.22  ? 606  ARG B N     1 
ATOM   16362 C  CA    . ARG B 2  594  ? 175.657 234.812 222.231 1.00 87.37  ? 606  ARG B CA    1 
ATOM   16363 C  C     . ARG B 2  594  ? 175.686 233.359 222.690 1.00 89.11  ? 606  ARG B C     1 
ATOM   16364 O  O     . ARG B 2  594  ? 174.959 232.516 222.159 1.00 94.07  ? 606  ARG B O     1 
ATOM   16365 C  CB    . ARG B 2  594  ? 174.227 235.259 221.961 1.00 89.90  ? 606  ARG B CB    1 
ATOM   16366 C  CG    . ARG B 2  594  ? 173.422 235.335 223.245 1.00 91.33  ? 606  ARG B CG    1 
ATOM   16367 C  CD    . ARG B 2  594  ? 171.931 235.288 223.012 1.00 94.63  ? 606  ARG B CD    1 
ATOM   16368 N  NE    . ARG B 2  594  ? 171.224 235.092 224.271 1.00 95.53  ? 606  ARG B NE    1 
ATOM   16369 C  CZ    . ARG B 2  594  ? 170.074 234.446 224.392 1.00 98.19  ? 606  ARG B CZ    1 
ATOM   16370 N  NH1   . ARG B 2  594  ? 169.460 233.927 223.342 1.00 102.60 ? 606  ARG B NH1   1 
ATOM   16371 N  NH2   . ARG B 2  594  ? 169.530 234.313 225.596 1.00 97.53  ? 606  ARG B NH2   1 
ATOM   16372 N  N     . ASP B 2  595  ? 176.523 233.076 223.680 1.00 91.76  ? 607  ASP B N     1 
ATOM   16373 C  CA    . ASP B 2  595  ? 176.542 231.781 224.351 1.00 94.44  ? 607  ASP B CA    1 
ATOM   16374 C  C     . ASP B 2  595  ? 175.289 231.676 225.210 1.00 97.56  ? 607  ASP B C     1 
ATOM   16375 O  O     . ASP B 2  595  ? 175.206 232.275 226.285 1.00 102.07 ? 607  ASP B O     1 
ATOM   16376 C  CB    . ASP B 2  595  ? 177.807 231.650 225.190 1.00 102.21 ? 607  ASP B CB    1 
ATOM   16377 C  CG    . ASP B 2  595  ? 178.188 230.215 225.450 1.00 110.01 ? 607  ASP B CG    1 
ATOM   16378 O  OD1   . ASP B 2  595  ? 177.374 229.317 225.150 1.00 108.61 ? 607  ASP B OD1   1 
ATOM   16379 O  OD2   . ASP B 2  595  ? 179.309 229.979 225.949 1.00 115.98 ? 607  ASP B OD2   1 
ATOM   16380 N  N     . ILE B 2  596  ? 174.307 230.912 224.728 1.00 96.24  ? 608  ILE B N     1 
ATOM   16381 C  CA    . ILE B 2  596  ? 172.986 230.900 225.349 1.00 95.34  ? 608  ILE B CA    1 
ATOM   16382 C  C     . ILE B 2  596  ? 172.996 230.075 226.628 1.00 97.16  ? 608  ILE B C     1 
ATOM   16383 O  O     . ILE B 2  596  ? 172.527 230.525 227.679 1.00 97.63  ? 608  ILE B O     1 
ATOM   16384 C  CB    . ILE B 2  596  ? 171.933 230.382 224.355 1.00 92.72  ? 608  ILE B CB    1 
ATOM   16385 C  CG1   . ILE B 2  596  ? 171.888 231.270 223.113 1.00 95.28  ? 608  ILE B CG1   1 
ATOM   16386 C  CG2   . ILE B 2  596  ? 170.569 230.322 225.006 1.00 91.65  ? 608  ILE B CG2   1 
ATOM   16387 C  CD1   . ILE B 2  596  ? 171.013 230.728 222.013 1.00 90.14  ? 608  ILE B CD1   1 
ATOM   16388 N  N     . ARG B 2  597  ? 173.530 228.854 226.559 1.00 100.22 ? 609  ARG B N     1 
ATOM   16389 C  CA    . ARG B 2  597  ? 173.500 227.963 227.712 1.00 102.80 ? 609  ARG B CA    1 
ATOM   16390 C  C     . ARG B 2  597  ? 174.469 228.385 228.806 1.00 103.40 ? 609  ARG B C     1 
ATOM   16391 O  O     . ARG B 2  597  ? 174.301 227.969 229.957 1.00 105.06 ? 609  ARG B O     1 
ATOM   16392 C  CB    . ARG B 2  597  ? 173.807 226.529 227.282 1.00 105.84 ? 609  ARG B CB    1 
ATOM   16393 C  CG    . ARG B 2  597  ? 175.188 226.346 226.685 1.00 109.20 ? 609  ARG B CG    1 
ATOM   16394 C  CD    . ARG B 2  597  ? 175.460 224.884 226.392 1.00 114.79 ? 609  ARG B CD    1 
ATOM   16395 N  NE    . ARG B 2  597  ? 175.546 224.108 227.623 1.00 116.57 ? 609  ARG B NE    1 
ATOM   16396 C  CZ    . ARG B 2  597  ? 176.642 223.983 228.357 1.00 118.69 ? 609  ARG B CZ    1 
ATOM   16397 N  NH1   . ARG B 2  597  ? 177.781 224.554 228.001 1.00 119.16 ? 609  ARG B NH1   1 
ATOM   16398 N  NH2   . ARG B 2  597  ? 176.595 223.266 229.476 1.00 118.72 ? 609  ARG B NH2   1 
ATOM   16399 N  N     . ASP B 2  598  ? 175.472 229.192 228.479 1.00 102.23 ? 610  ASP B N     1 
ATOM   16400 C  CA    . ASP B 2  598  ? 176.451 229.641 229.454 1.00 102.86 ? 610  ASP B CA    1 
ATOM   16401 C  C     . ASP B 2  598  ? 176.254 231.094 229.860 1.00 101.43 ? 610  ASP B C     1 
ATOM   16402 O  O     . ASP B 2  598  ? 177.027 231.595 230.684 1.00 99.61  ? 610  ASP B O     1 
ATOM   16403 C  CB    . ASP B 2  598  ? 177.860 229.442 228.900 1.00 106.73 ? 610  ASP B CB    1 
ATOM   16404 C  CG    . ASP B 2  598  ? 178.209 227.981 228.734 1.00 114.57 ? 610  ASP B CG    1 
ATOM   16405 O  OD1   . ASP B 2  598  ? 177.690 227.155 229.513 1.00 115.16 ? 610  ASP B OD1   1 
ATOM   16406 O  OD2   . ASP B 2  598  ? 178.987 227.654 227.813 1.00 119.49 ? 610  ASP B OD2   1 
ATOM   16407 N  N     . ARG B 2  599  ? 175.238 231.761 229.296 1.00 99.74  ? 611  ARG B N     1 
ATOM   16408 C  CA    . ARG B 2  599  ? 174.864 233.148 229.599 1.00 94.32  ? 611  ARG B CA    1 
ATOM   16409 C  C     . ARG B 2  599  ? 176.024 234.116 229.370 1.00 95.40  ? 611  ARG B C     1 
ATOM   16410 O  O     . ARG B 2  599  ? 176.419 234.869 230.261 1.00 96.17  ? 611  ARG B O     1 
ATOM   16411 C  CB    . ARG B 2  599  ? 174.318 233.279 231.024 1.00 96.15  ? 611  ARG B CB    1 
ATOM   16412 C  CG    . ARG B 2  599  ? 172.968 232.632 231.242 1.00 101.90 ? 611  ARG B CG    1 
ATOM   16413 C  CD    . ARG B 2  599  ? 172.411 233.015 232.600 1.00 109.91 ? 611  ARG B CD    1 
ATOM   16414 N  NE    . ARG B 2  599  ? 170.954 232.984 232.624 1.00 115.21 ? 611  ARG B NE    1 
ATOM   16415 C  CZ    . ARG B 2  599  ? 170.238 232.136 233.347 1.00 117.19 ? 611  ARG B CZ    1 
ATOM   16416 N  NH1   . ARG B 2  599  ? 170.814 231.234 234.126 1.00 116.75 ? 611  ARG B NH1   1 
ATOM   16417 N  NH2   . ARG B 2  599  ? 168.911 232.191 233.287 1.00 119.00 ? 611  ARG B NH2   1 
ATOM   16418 N  N     . GLU B 2  600  ? 176.579 234.088 228.162 1.00 95.41  ? 612  GLU B N     1 
ATOM   16419 C  CA    . GLU B 2  600  ? 177.711 234.937 227.820 1.00 91.12  ? 612  GLU B CA    1 
ATOM   16420 C  C     . GLU B 2  600  ? 177.453 235.635 226.495 1.00 88.44  ? 612  GLU B C     1 
ATOM   16421 O  O     . GLU B 2  600  ? 176.718 235.134 225.645 1.00 94.19  ? 612  GLU B O     1 
ATOM   16422 C  CB    . GLU B 2  600  ? 179.016 234.136 227.726 1.00 93.25  ? 612  GLU B CB    1 
ATOM   16423 C  CG    . GLU B 2  600  ? 179.467 233.504 229.030 1.00 100.63 ? 612  GLU B CG    1 
ATOM   16424 C  CD    . GLU B 2  600  ? 180.786 232.774 228.895 1.00 107.98 ? 612  GLU B CD    1 
ATOM   16425 O  OE1   . GLU B 2  600  ? 181.446 232.930 227.848 1.00 109.33 ? 612  GLU B OE1   1 
ATOM   16426 O  OE2   . GLU B 2  600  ? 181.162 232.042 229.834 1.00 110.90 ? 612  GLU B OE2   1 
ATOM   16427 N  N     . ILE B 2  601  ? 178.053 236.808 226.331 1.00 84.66  ? 613  ILE B N     1 
ATOM   16428 C  CA    . ILE B 2  601  ? 178.101 237.493 225.044 1.00 79.87  ? 613  ILE B CA    1 
ATOM   16429 C  C     . ILE B 2  601  ? 179.548 237.891 224.803 1.00 83.10  ? 613  ILE B C     1 
ATOM   16430 O  O     . ILE B 2  601  ? 180.148 238.589 225.627 1.00 88.94  ? 613  ILE B O     1 
ATOM   16431 C  CB    . ILE B 2  601  ? 177.176 238.720 224.998 1.00 77.29  ? 613  ILE B CB    1 
ATOM   16432 C  CG1   . ILE B 2  601  ? 175.715 238.281 224.944 1.00 80.10  ? 613  ILE B CG1   1 
ATOM   16433 C  CG2   . ILE B 2  601  ? 177.491 239.587 223.795 1.00 79.14  ? 613  ILE B CG2   1 
ATOM   16434 C  CD1   . ILE B 2  601  ? 174.737 239.421 225.025 1.00 88.37  ? 613  ILE B CD1   1 
ATOM   16435 N  N     . ARG B 2  602  ? 180.113 237.441 223.690 1.00 80.57  ? 614  ARG B N     1 
ATOM   16436 C  CA    . ARG B 2  602  ? 181.505 237.711 223.368 1.00 81.49  ? 614  ARG B CA    1 
ATOM   16437 C  C     . ARG B 2  602  ? 181.583 238.515 222.082 1.00 83.35  ? 614  ARG B C     1 
ATOM   16438 O  O     . ARG B 2  602  ? 181.055 238.097 221.049 1.00 89.48  ? 614  ARG B O     1 
ATOM   16439 C  CB    . ARG B 2  602  ? 182.300 236.413 223.244 1.00 86.04  ? 614  ARG B CB    1 
ATOM   16440 C  CG    . ARG B 2  602  ? 182.564 235.741 224.576 1.00 89.44  ? 614  ARG B CG    1 
ATOM   16441 C  CD    . ARG B 2  602  ? 183.609 234.652 224.452 1.00 93.95  ? 614  ARG B CD    1 
ATOM   16442 N  NE    . ARG B 2  602  ? 183.137 233.549 223.627 1.00 101.99 ? 614  ARG B NE    1 
ATOM   16443 C  CZ    . ARG B 2  602  ? 182.412 232.534 224.078 1.00 110.58 ? 614  ARG B CZ    1 
ATOM   16444 N  NH1   . ARG B 2  602  ? 182.057 232.453 225.349 1.00 110.44 ? 614  ARG B NH1   1 
ATOM   16445 N  NH2   . ARG B 2  602  ? 182.035 231.581 223.233 1.00 109.89 ? 614  ARG B NH2   1 
ATOM   16446 N  N     . ILE B 2  603  ? 182.249 239.663 222.146 1.00 80.74  ? 615  ILE B N     1 
ATOM   16447 C  CA    . ILE B 2  603  ? 182.417 240.546 221.000 1.00 79.12  ? 615  ILE B CA    1 
ATOM   16448 C  C     . ILE B 2  603  ? 183.903 240.619 220.687 1.00 84.12  ? 615  ILE B C     1 
ATOM   16449 O  O     . ILE B 2  603  ? 184.702 241.025 221.539 1.00 90.14  ? 615  ILE B O     1 
ATOM   16450 C  CB    . ILE B 2  603  ? 181.840 241.942 221.269 1.00 78.44  ? 615  ILE B CB    1 
ATOM   16451 C  CG1   . ILE B 2  603  ? 180.321 241.865 221.413 1.00 80.38  ? 615  ILE B CG1   1 
ATOM   16452 C  CG2   . ILE B 2  603  ? 182.217 242.895 220.159 1.00 81.95  ? 615  ILE B CG2   1 
ATOM   16453 C  CD1   . ILE B 2  603  ? 179.689 243.153 221.868 1.00 83.43  ? 615  ILE B CD1   1 
ATOM   16454 N  N     . TYR B 2  604  ? 184.271 240.226 219.472 1.00 82.38  ? 616  TYR B N     1 
ATOM   16455 C  CA    . TYR B 2  604  ? 185.659 240.184 219.041 1.00 82.77  ? 616  TYR B CA    1 
ATOM   16456 C  C     . TYR B 2  604  ? 185.859 241.153 217.887 1.00 85.14  ? 616  TYR B C     1 
ATOM   16457 O  O     . TYR B 2  604  ? 185.127 241.098 216.890 1.00 90.23  ? 616  TYR B O     1 
ATOM   16458 C  CB    . TYR B 2  604  ? 186.055 238.771 218.619 1.00 85.16  ? 616  TYR B CB    1 
ATOM   16459 C  CG    . TYR B 2  604  ? 186.234 237.810 219.766 1.00 87.48  ? 616  TYR B CG    1 
ATOM   16460 C  CD1   . TYR B 2  604  ? 187.439 237.737 220.453 1.00 90.32  ? 616  TYR B CD1   1 
ATOM   16461 C  CD2   . TYR B 2  604  ? 185.203 236.966 220.157 1.00 89.82  ? 616  TYR B CD2   1 
ATOM   16462 C  CE1   . TYR B 2  604  ? 187.611 236.857 221.501 1.00 94.39  ? 616  TYR B CE1   1 
ATOM   16463 C  CE2   . TYR B 2  604  ? 185.365 236.082 221.204 1.00 93.49  ? 616  TYR B CE2   1 
ATOM   16464 C  CZ    . TYR B 2  604  ? 186.571 236.032 221.873 1.00 96.43  ? 616  TYR B CZ    1 
ATOM   16465 O  OH    . TYR B 2  604  ? 186.739 235.154 222.917 1.00 95.93  ? 616  TYR B OH    1 
ATOM   16466 N  N     . THR B 2  605  ? 186.844 242.042 218.033 1.00 83.84  ? 617  THR B N     1 
ATOM   16467 C  CA    . THR B 2  605  ? 187.167 243.045 217.027 1.00 84.63  ? 617  THR B CA    1 
ATOM   16468 C  C     . THR B 2  605  ? 188.599 242.954 216.523 1.00 88.75  ? 617  THR B C     1 
ATOM   16469 O  O     . THR B 2  605  ? 188.965 243.712 215.617 1.00 91.17  ? 617  THR B O     1 
ATOM   16470 C  CB    . THR B 2  605  ? 186.942 244.460 217.580 1.00 85.43  ? 617  THR B CB    1 
ATOM   16471 O  OG1   . THR B 2  605  ? 187.871 244.710 218.640 1.00 89.21  ? 617  THR B OG1   1 
ATOM   16472 C  CG2   . THR B 2  605  ? 185.535 244.624 218.110 1.00 86.30  ? 617  THR B CG2   1 
ATOM   16473 N  N     . ASP B 2  606  ? 189.418 242.065 217.075 1.00 89.41  ? 618  ASP B N     1 
ATOM   16474 C  CA    . ASP B 2  606  ? 190.842 242.064 216.782 1.00 89.77  ? 618  ASP B CA    1 
ATOM   16475 C  C     . ASP B 2  606  ? 191.121 241.467 215.405 1.00 88.92  ? 618  ASP B C     1 
ATOM   16476 O  O     . ASP B 2  606  ? 190.250 240.889 214.753 1.00 89.81  ? 618  ASP B O     1 
ATOM   16477 C  CB    . ASP B 2  606  ? 191.613 241.294 217.853 1.00 91.31  ? 618  ASP B CB    1 
ATOM   16478 C  CG    . ASP B 2  606  ? 191.045 239.912 218.107 1.00 94.37  ? 618  ASP B CG    1 
ATOM   16479 O  OD1   . ASP B 2  606  ? 189.937 239.618 217.615 1.00 95.02  ? 618  ASP B OD1   1 
ATOM   16480 O  OD2   . ASP B 2  606  ? 191.711 239.115 218.799 1.00 94.56  ? 618  ASP B OD2   1 
ATOM   16481 N  N     . ALA B 2  607  ? 192.365 241.626 214.966 1.00 86.23  ? 619  ALA B N     1 
ATOM   16482 C  CA    . ALA B 2  607  ? 192.802 241.088 213.692 1.00 86.17  ? 619  ALA B CA    1 
ATOM   16483 C  C     . ALA B 2  607  ? 193.032 239.585 213.796 1.00 87.36  ? 619  ALA B C     1 
ATOM   16484 O  O     . ALA B 2  607  ? 193.133 239.018 214.886 1.00 91.95  ? 619  ALA B O     1 
ATOM   16485 C  CB    . ALA B 2  607  ? 194.084 241.776 213.229 1.00 86.18  ? 619  ALA B CB    1 
ATOM   16486 N  N     . GLY B 2  608  ? 193.116 238.941 212.635 1.00 83.99  ? 620  GLY B N     1 
ATOM   16487 C  CA    . GLY B 2  608  ? 193.413 237.530 212.564 1.00 84.34  ? 620  GLY B CA    1 
ATOM   16488 C  C     . GLY B 2  608  ? 192.212 236.618 212.469 1.00 86.51  ? 620  GLY B C     1 
ATOM   16489 O  O     . GLY B 2  608  ? 192.376 235.444 212.115 1.00 91.15  ? 620  GLY B O     1 
ATOM   16490 N  N     . ARG B 2  609  ? 191.018 237.108 212.781 1.00 83.61  ? 621  ARG B N     1 
ATOM   16491 C  CA    . ARG B 2  609  ? 189.820 236.295 212.642 1.00 81.38  ? 621  ARG B CA    1 
ATOM   16492 C  C     . ARG B 2  609  ? 189.484 236.108 211.172 1.00 83.93  ? 621  ARG B C     1 
ATOM   16493 O  O     . ARG B 2  609  ? 189.685 237.009 210.356 1.00 87.68  ? 621  ARG B O     1 
ATOM   16494 C  CB    . ARG B 2  609  ? 188.651 236.948 213.368 1.00 82.53  ? 621  ARG B CB    1 
ATOM   16495 C  CG    . ARG B 2  609  ? 188.818 237.010 214.865 1.00 83.34  ? 621  ARG B CG    1 
ATOM   16496 C  CD    . ARG B 2  609  ? 187.704 237.812 215.483 1.00 83.68  ? 621  ARG B CD    1 
ATOM   16497 N  NE    . ARG B 2  609  ? 187.804 239.222 215.134 1.00 85.66  ? 621  ARG B NE    1 
ATOM   16498 C  CZ    . ARG B 2  609  ? 186.941 239.868 214.362 1.00 87.09  ? 621  ARG B CZ    1 
ATOM   16499 N  NH1   . ARG B 2  609  ? 185.886 239.259 213.849 1.00 86.49  ? 621  ARG B NH1   1 
ATOM   16500 N  NH2   . ARG B 2  609  ? 187.143 241.155 214.098 1.00 90.19  ? 621  ARG B NH2   1 
ATOM   16501 N  N     . ILE B 2  610  ? 188.962 234.935 210.833 1.00 82.39  ? 622  ILE B N     1 
ATOM   16502 C  CA    . ILE B 2  610  ? 188.700 234.560 209.451 1.00 81.54  ? 622  ILE B CA    1 
ATOM   16503 C  C     . ILE B 2  610  ? 187.199 234.360 209.281 1.00 80.91  ? 622  ILE B C     1 
ATOM   16504 O  O     . ILE B 2  610  ? 186.561 233.663 210.077 1.00 84.51  ? 622  ILE B O     1 
ATOM   16505 C  CB    . ILE B 2  610  ? 189.512 233.311 209.057 1.00 78.13  ? 622  ILE B CB    1 
ATOM   16506 C  CG1   . ILE B 2  610  ? 189.101 232.786 207.686 1.00 81.04  ? 622  ILE B CG1   1 
ATOM   16507 C  CG2   . ILE B 2  610  ? 189.459 232.233 210.136 1.00 81.53  ? 622  ILE B CG2   1 
ATOM   16508 C  CD1   . ILE B 2  610  ? 190.107 231.840 207.100 1.00 84.55  ? 622  ILE B CD1   1 
ATOM   16509 N  N     . CYS B 2  611  ? 186.631 234.999 208.260 1.00 77.96  ? 623  CYS B N     1 
ATOM   16510 C  CA    . CYS B 2  611  ? 185.191 235.081 208.083 1.00 77.62  ? 623  CYS B CA    1 
ATOM   16511 C  C     . CYS B 2  611  ? 184.807 234.598 206.692 1.00 81.65  ? 623  CYS B C     1 
ATOM   16512 O  O     . CYS B 2  611  ? 185.622 234.588 205.765 1.00 89.23  ? 623  CYS B O     1 
ATOM   16513 C  CB    . CYS B 2  611  ? 184.693 236.518 208.279 1.00 82.45  ? 623  CYS B CB    1 
ATOM   16514 S  SG    . CYS B 2  611  ? 185.363 237.361 209.726 1.00 99.47  ? 623  CYS B SG    1 
ATOM   16515 N  N     . ARG B 2  612  ? 183.542 234.203 206.561 1.00 79.42  ? 624  ARG B N     1 
ATOM   16516 C  CA    . ARG B 2  612  ? 182.940 233.814 205.302 1.00 78.62  ? 624  ARG B CA    1 
ATOM   16517 C  C     . ARG B 2  612  ? 181.636 234.576 205.109 1.00 81.83  ? 624  ARG B C     1 
ATOM   16518 O  O     . ARG B 2  612  ? 180.875 234.757 206.068 1.00 87.49  ? 624  ARG B O     1 
ATOM   16519 C  CB    . ARG B 2  612  ? 182.671 232.303 205.272 1.00 79.32  ? 624  ARG B CB    1 
ATOM   16520 C  CG    . ARG B 2  612  ? 182.404 231.741 203.889 1.00 86.14  ? 624  ARG B CG    1 
ATOM   16521 C  CD    . ARG B 2  612  ? 182.288 230.228 203.922 1.00 85.90  ? 624  ARG B CD    1 
ATOM   16522 N  NE    . ARG B 2  612  ? 181.021 229.776 204.483 1.00 85.75  ? 624  ARG B NE    1 
ATOM   16523 C  CZ    . ARG B 2  612  ? 180.891 229.210 205.673 1.00 85.94  ? 624  ARG B CZ    1 
ATOM   16524 N  NH1   . ARG B 2  612  ? 181.926 229.050 206.478 1.00 88.03  ? 624  ARG B NH1   1 
ATOM   16525 N  NH2   . ARG B 2  612  ? 179.691 228.796 206.066 1.00 86.71  ? 624  ARG B NH2   1 
ATOM   16526 N  N     . PRO B 2  613  ? 181.366 235.067 203.901 1.00 78.99  ? 625  PRO B N     1 
ATOM   16527 C  CA    . PRO B 2  613  ? 180.078 235.716 203.641 1.00 78.84  ? 625  PRO B CA    1 
ATOM   16528 C  C     . PRO B 2  613  ? 178.955 234.702 203.513 1.00 81.20  ? 625  PRO B C     1 
ATOM   16529 O  O     . PRO B 2  613  ? 179.094 233.665 202.861 1.00 85.10  ? 625  PRO B O     1 
ATOM   16530 C  CB    . PRO B 2  613  ? 180.312 236.447 202.312 1.00 81.82  ? 625  PRO B CB    1 
ATOM   16531 C  CG    . PRO B 2  613  ? 181.790 236.538 202.182 1.00 84.73  ? 625  PRO B CG    1 
ATOM   16532 C  CD    . PRO B 2  613  ? 182.308 235.286 202.798 1.00 82.35  ? 625  PRO B CD    1 
ATOM   16533 N  N     . LEU B 2  614  ? 177.829 235.016 204.146 1.00 80.24  ? 626  LEU B N     1 
ATOM   16534 C  CA    . LEU B 2  614  ? 176.653 234.162 204.122 1.00 77.38  ? 626  LEU B CA    1 
ATOM   16535 C  C     . LEU B 2  614  ? 175.412 235.020 203.945 1.00 79.95  ? 626  LEU B C     1 
ATOM   16536 O  O     . LEU B 2  614  ? 175.337 236.132 204.477 1.00 84.66  ? 626  LEU B O     1 
ATOM   16537 C  CB    . LEU B 2  614  ? 176.534 233.340 205.407 1.00 76.56  ? 626  LEU B CB    1 
ATOM   16538 C  CG    . LEU B 2  614  ? 177.521 232.190 205.583 1.00 77.85  ? 626  LEU B CG    1 
ATOM   16539 C  CD1   . LEU B 2  614  ? 177.589 231.785 207.037 1.00 79.94  ? 626  LEU B CD1   1 
ATOM   16540 C  CD2   . LEU B 2  614  ? 177.117 231.017 204.719 1.00 82.25  ? 626  LEU B CD2   1 
ATOM   16541 N  N     . LEU B 2  615  ? 174.445 234.499 203.197 1.00 78.27  ? 627  LEU B N     1 
ATOM   16542 C  CA    . LEU B 2  615  ? 173.177 235.186 203.022 1.00 78.20  ? 627  LEU B CA    1 
ATOM   16543 C  C     . LEU B 2  615  ? 172.349 235.095 204.300 1.00 79.13  ? 627  LEU B C     1 
ATOM   16544 O  O     . LEU B 2  615  ? 172.540 234.207 205.130 1.00 82.35  ? 627  LEU B O     1 
ATOM   16545 C  CB    . LEU B 2  615  ? 172.408 234.589 201.849 1.00 77.58  ? 627  LEU B CB    1 
ATOM   16546 C  CG    . LEU B 2  615  ? 173.170 234.639 200.528 1.00 80.09  ? 627  LEU B CG    1 
ATOM   16547 C  CD1   . LEU B 2  615  ? 172.799 233.458 199.665 1.00 82.61  ? 627  LEU B CD1   1 
ATOM   16548 C  CD2   . LEU B 2  615  ? 172.891 235.938 199.802 1.00 86.50  ? 627  LEU B CD2   1 
ATOM   16549 N  N     . ILE B 2  616  ? 171.423 236.034 204.456 1.00 77.43  ? 628  ILE B N     1 
ATOM   16550 C  CA    . ILE B 2  616  ? 170.627 236.153 205.672 1.00 80.71  ? 628  ILE B CA    1 
ATOM   16551 C  C     . ILE B 2  616  ? 169.257 235.541 205.433 1.00 87.04  ? 628  ILE B C     1 
ATOM   16552 O  O     . ILE B 2  616  ? 168.566 235.898 204.471 1.00 93.46  ? 628  ILE B O     1 
ATOM   16553 C  CB    . ILE B 2  616  ? 170.506 237.618 206.117 1.00 81.95  ? 628  ILE B CB    1 
ATOM   16554 C  CG1   . ILE B 2  616  ? 171.892 238.219 206.314 1.00 82.11  ? 628  ILE B CG1   1 
ATOM   16555 C  CG2   . ILE B 2  616  ? 169.720 237.717 207.411 1.00 86.41  ? 628  ILE B CG2   1 
ATOM   16556 C  CD1   . ILE B 2  616  ? 172.705 237.481 207.336 1.00 84.70  ? 628  ILE B CD1   1 
ATOM   16557 N  N     . VAL B 2  617  ? 168.864 234.623 206.308 1.00 84.74  ? 629  VAL B N     1 
ATOM   16558 C  CA    . VAL B 2  617  ? 167.559 233.980 206.261 1.00 84.62  ? 629  VAL B CA    1 
ATOM   16559 C  C     . VAL B 2  617  ? 166.812 234.352 207.529 1.00 91.89  ? 629  VAL B C     1 
ATOM   16560 O  O     . VAL B 2  617  ? 167.290 234.080 208.637 1.00 96.29  ? 629  VAL B O     1 
ATOM   16561 C  CB    . VAL B 2  617  ? 167.680 232.454 206.136 1.00 83.65  ? 629  VAL B CB    1 
ATOM   16562 C  CG1   . VAL B 2  617  ? 166.326 231.800 206.323 1.00 88.63  ? 629  VAL B CG1   1 
ATOM   16563 C  CG2   . VAL B 2  617  ? 168.276 232.078 204.798 1.00 87.57  ? 629  VAL B CG2   1 
ATOM   16564 N  N     . GLU B 2  618  ? 165.650 234.976 207.373 1.00 95.77  ? 630  GLU B N     1 
ATOM   16565 C  CA    . GLU B 2  618  ? 164.749 235.204 208.490 1.00 100.15 ? 630  GLU B CA    1 
ATOM   16566 C  C     . GLU B 2  618  ? 163.333 234.844 208.069 1.00 101.98 ? 630  GLU B C     1 
ATOM   16567 O  O     . GLU B 2  618  ? 162.922 235.127 206.938 1.00 100.43 ? 630  GLU B O     1 
ATOM   16568 C  CB    . GLU B 2  618  ? 164.821 236.652 209.002 1.00 100.44 ? 630  GLU B CB    1 
ATOM   16569 C  CG    . GLU B 2  618  ? 164.611 237.733 207.964 1.00 106.32 ? 630  GLU B CG    1 
ATOM   16570 C  CD    . GLU B 2  618  ? 164.818 239.121 208.538 1.00 114.37 ? 630  GLU B CD    1 
ATOM   16571 O  OE1   . GLU B 2  618  ? 165.160 239.221 209.736 1.00 115.98 ? 630  GLU B OE1   1 
ATOM   16572 O  OE2   . GLU B 2  618  ? 164.632 240.111 207.801 1.00 115.38 ? 630  GLU B OE2   1 
ATOM   16573 N  N     . ASN B 2  619  ? 162.613 234.191 208.992 1.00 103.05 ? 631  ASN B N     1 
ATOM   16574 C  CA    . ASN B 2  619  ? 161.253 233.675 208.791 1.00 104.22 ? 631  ASN B CA    1 
ATOM   16575 C  C     . ASN B 2  619  ? 161.174 232.714 207.605 1.00 101.33 ? 631  ASN B C     1 
ATOM   16576 O  O     . ASN B 2  619  ? 160.189 232.690 206.866 1.00 102.57 ? 631  ASN B O     1 
ATOM   16577 C  CB    . ASN B 2  619  ? 160.235 234.810 208.646 1.00 109.31 ? 631  ASN B CB    1 
ATOM   16578 C  CG    . ASN B 2  619  ? 160.161 235.679 209.882 1.00 115.57 ? 631  ASN B CG    1 
ATOM   16579 O  OD1   . ASN B 2  619  ? 160.515 236.857 209.849 1.00 119.22 ? 631  ASN B OD1   1 
ATOM   16580 N  ND2   . ASN B 2  619  ? 159.703 235.102 210.985 1.00 116.83 ? 631  ASN B ND2   1 
ATOM   16581 N  N     . GLY B 2  620  ? 162.222 231.912 207.424 1.00 97.73  ? 632  GLY B N     1 
ATOM   16582 C  CA    . GLY B 2  620  ? 162.215 230.888 206.400 1.00 99.24  ? 632  GLY B CA    1 
ATOM   16583 C  C     . GLY B 2  620  ? 162.332 231.386 204.979 1.00 100.39 ? 632  GLY B C     1 
ATOM   16584 O  O     . GLY B 2  620  ? 161.952 230.669 204.053 1.00 103.95 ? 632  GLY B O     1 
ATOM   16585 N  N     . SER B 2  621  ? 162.847 232.595 204.774 1.00 97.00  ? 633  SER B N     1 
ATOM   16586 C  CA    . SER B 2  621  ? 162.997 233.142 203.436 1.00 93.44  ? 633  SER B CA    1 
ATOM   16587 C  C     . SER B 2  621  ? 164.315 233.892 203.339 1.00 94.65  ? 633  SER B C     1 
ATOM   16588 O  O     . SER B 2  621  ? 164.801 234.455 204.323 1.00 98.81  ? 633  SER B O     1 
ATOM   16589 C  CB    . SER B 2  621  ? 161.837 234.077 203.077 1.00 97.66  ? 633  SER B CB    1 
ATOM   16590 O  OG    . SER B 2  621  ? 161.841 235.227 203.904 1.00 102.24 ? 633  SER B OG    1 
ATOM   16591 N  N     . LEU B 2  622  ? 164.893 233.886 202.142 1.00 92.53  ? 634  LEU B N     1 
ATOM   16592 C  CA    . LEU B 2  622  ? 166.104 234.650 201.888 1.00 91.27  ? 634  LEU B CA    1 
ATOM   16593 C  C     . LEU B 2  622  ? 165.804 236.142 201.863 1.00 95.08  ? 634  LEU B C     1 
ATOM   16594 O  O     . LEU B 2  622  ? 164.737 236.577 201.425 1.00 100.01 ? 634  LEU B O     1 
ATOM   16595 C  CB    . LEU B 2  622  ? 166.730 234.243 200.558 1.00 91.00  ? 634  LEU B CB    1 
ATOM   16596 C  CG    . LEU B 2  622  ? 167.602 232.995 200.506 1.00 92.57  ? 634  LEU B CG    1 
ATOM   16597 C  CD1   . LEU B 2  622  ? 167.902 232.656 199.065 1.00 93.24  ? 634  LEU B CD1   1 
ATOM   16598 C  CD2   . LEU B 2  622  ? 168.885 233.224 201.269 1.00 89.90  ? 634  LEU B CD2   1 
ATOM   16599 N  N     . LEU B 2  623  ? 166.760 236.929 202.346 1.00 91.44  ? 635  LEU B N     1 
ATOM   16600 C  CA    . LEU B 2  623  ? 166.669 238.373 202.192 1.00 91.87  ? 635  LEU B CA    1 
ATOM   16601 C  C     . LEU B 2  623  ? 167.134 238.842 200.823 1.00 98.70  ? 635  LEU B C     1 
ATOM   16602 O  O     . LEU B 2  623  ? 166.880 239.996 200.462 1.00 102.93 ? 635  LEU B O     1 
ATOM   16603 C  CB    . LEU B 2  623  ? 167.479 239.074 203.284 1.00 91.15  ? 635  LEU B CB    1 
ATOM   16604 C  CG    . LEU B 2  623  ? 166.867 239.093 204.686 1.00 93.88  ? 635  LEU B CG    1 
ATOM   16605 C  CD1   . LEU B 2  623  ? 167.541 240.153 205.535 1.00 95.28  ? 635  LEU B CD1   1 
ATOM   16606 C  CD2   . LEU B 2  623  ? 165.366 239.329 204.635 1.00 95.45  ? 635  LEU B CD2   1 
ATOM   16607 N  N     . LEU B 2  624  ? 167.800 237.982 200.061 1.00 100.99 ? 636  LEU B N     1 
ATOM   16608 C  CA    . LEU B 2  624  ? 168.193 238.309 198.699 1.00 103.26 ? 636  LEU B CA    1 
ATOM   16609 C  C     . LEU B 2  624  ? 167.028 238.032 197.759 1.00 106.66 ? 636  LEU B C     1 
ATOM   16610 O  O     . LEU B 2  624  ? 166.486 236.924 197.737 1.00 107.40 ? 636  LEU B O     1 
ATOM   16611 C  CB    . LEU B 2  624  ? 169.416 237.488 198.293 1.00 101.05 ? 636  LEU B CB    1 
ATOM   16612 C  CG    . LEU B 2  624  ? 170.128 237.852 196.994 1.00 102.38 ? 636  LEU B CG    1 
ATOM   16613 C  CD1   . LEU B 2  624  ? 171.020 239.053 197.210 1.00 101.62 ? 636  LEU B CD1   1 
ATOM   16614 C  CD2   . LEU B 2  624  ? 170.935 236.674 196.487 1.00 101.56 ? 636  LEU B CD2   1 
ATOM   16615 N  N     . LYS B 2  625  ? 166.636 239.041 196.991 1.00 108.34 ? 637  LYS B N     1 
ATOM   16616 C  CA    . LYS B 2  625  ? 165.493 238.952 196.093 1.00 109.92 ? 637  LYS B CA    1 
ATOM   16617 C  C     . LYS B 2  625  ? 165.959 239.086 194.647 1.00 111.84 ? 637  LYS B C     1 
ATOM   16618 O  O     . LYS B 2  625  ? 167.148 239.236 194.366 1.00 113.06 ? 637  LYS B O     1 
ATOM   16619 C  CB    . LYS B 2  625  ? 164.454 240.023 196.433 1.00 109.97 ? 637  LYS B CB    1 
ATOM   16620 C  CG    . LYS B 2  625  ? 164.029 240.030 197.887 1.00 103.57 ? 637  LYS B CG    1 
ATOM   16621 C  CD    . LYS B 2  625  ? 163.331 238.736 198.256 1.00 106.42 ? 637  LYS B CD    1 
ATOM   16622 C  CE    . LYS B 2  625  ? 162.860 238.758 199.698 1.00 104.17 ? 637  LYS B CE    1 
ATOM   16623 N  NZ    . LYS B 2  625  ? 162.182 237.489 200.080 1.00 101.11 ? 637  LYS B NZ    1 
ATOM   16624 N  N     . LYS B 2  626  ? 164.992 239.034 193.726 1.00 110.81 ? 638  LYS B N     1 
ATOM   16625 C  CA    . LYS B 2  626  ? 165.285 239.221 192.307 1.00 109.24 ? 638  LYS B CA    1 
ATOM   16626 C  C     . LYS B 2  626  ? 165.693 240.659 192.008 1.00 111.46 ? 638  LYS B C     1 
ATOM   16627 O  O     . LYS B 2  626  ? 166.419 240.913 191.033 1.00 116.46 ? 638  LYS B O     1 
ATOM   16628 C  CB    . LYS B 2  626  ? 164.064 238.826 191.477 1.00 112.68 ? 638  LYS B CB    1 
ATOM   16629 C  CG    . LYS B 2  626  ? 164.342 238.572 190.008 1.00 117.04 ? 638  LYS B CG    1 
ATOM   16630 C  CD    . LYS B 2  626  ? 163.055 238.296 189.252 1.00 119.87 ? 638  LYS B CD    1 
ATOM   16631 C  CE    . LYS B 2  626  ? 162.412 236.998 189.708 1.00 121.48 ? 638  LYS B CE    1 
ATOM   16632 N  NZ    . LYS B 2  626  ? 163.236 235.811 189.350 1.00 120.06 ? 638  LYS B NZ    1 
ATOM   16633 N  N     . THR B 2  627  ? 165.234 241.599 192.841 1.00 108.73 ? 639  THR B N     1 
ATOM   16634 C  CA    . THR B 2  627  ? 165.595 243.004 192.697 1.00 109.86 ? 639  THR B CA    1 
ATOM   16635 C  C     . THR B 2  627  ? 167.096 243.206 192.855 1.00 111.20 ? 639  THR B C     1 
ATOM   16636 O  O     . THR B 2  627  ? 167.711 243.951 192.085 1.00 114.29 ? 639  THR B O     1 
ATOM   16637 C  CB    . THR B 2  627  ? 164.822 243.837 193.722 1.00 112.49 ? 639  THR B CB    1 
ATOM   16638 O  OG1   . THR B 2  627  ? 163.417 243.679 193.496 1.00 119.48 ? 639  THR B OG1   1 
ATOM   16639 C  CG2   . THR B 2  627  ? 165.171 245.312 193.609 1.00 113.51 ? 639  THR B CG2   1 
ATOM   16640 N  N     . HIS B 2  628  ? 167.711 242.512 193.817 1.00 108.08 ? 640  HIS B N     1 
ATOM   16641 C  CA    . HIS B 2  628  ? 169.158 242.594 193.988 1.00 108.26 ? 640  HIS B CA    1 
ATOM   16642 C  C     . HIS B 2  628  ? 169.911 241.969 192.818 1.00 110.94 ? 640  HIS B C     1 
ATOM   16643 O  O     . HIS B 2  628  ? 171.010 242.420 192.484 1.00 115.66 ? 640  HIS B O     1 
ATOM   16644 C  CB    . HIS B 2  628  ? 169.573 241.925 195.297 1.00 105.71 ? 640  HIS B CB    1 
ATOM   16645 C  CG    . HIS B 2  628  ? 168.917 242.506 196.508 1.00 106.43 ? 640  HIS B CG    1 
ATOM   16646 N  ND1   . HIS B 2  628  ? 167.674 242.105 196.947 1.00 109.72 ? 640  HIS B ND1   1 
ATOM   16647 C  CD2   . HIS B 2  628  ? 169.332 243.458 197.376 1.00 104.22 ? 640  HIS B CD2   1 
ATOM   16648 C  CE1   . HIS B 2  628  ? 167.352 242.785 198.033 1.00 105.77 ? 640  HIS B CE1   1 
ATOM   16649 N  NE2   . HIS B 2  628  ? 168.342 243.613 198.314 1.00 102.84 ? 640  HIS B NE2   1 
ATOM   16650 N  N     . VAL B 2  629  ? 169.332 240.954 192.172 1.00 107.78 ? 641  VAL B N     1 
ATOM   16651 C  CA    . VAL B 2  629  ? 169.963 240.374 190.991 1.00 108.52 ? 641  VAL B CA    1 
ATOM   16652 C  C     . VAL B 2  629  ? 169.924 241.354 189.823 1.00 113.32 ? 641  VAL B C     1 
ATOM   16653 O  O     . VAL B 2  629  ? 170.893 241.476 189.061 1.00 114.33 ? 641  VAL B O     1 
ATOM   16654 C  CB    . VAL B 2  629  ? 169.291 239.037 190.634 1.00 108.19 ? 641  VAL B CB    1 
ATOM   16655 C  CG1   . VAL B 2  629  ? 170.130 238.271 189.629 1.00 108.04 ? 641  VAL B CG1   1 
ATOM   16656 C  CG2   . VAL B 2  629  ? 169.080 238.220 191.883 1.00 107.67 ? 641  VAL B CG2   1 
ATOM   16657 N  N     . GLU B 2  630  ? 168.813 242.081 189.673 1.00 113.86 ? 642  GLU B N     1 
ATOM   16658 C  CA    . GLU B 2  630  ? 168.768 243.129 188.656 1.00 116.25 ? 642  GLU B CA    1 
ATOM   16659 C  C     . GLU B 2  630  ? 169.708 244.284 188.992 1.00 118.26 ? 642  GLU B C     1 
ATOM   16660 O  O     . GLU B 2  630  ? 170.312 244.881 188.088 1.00 122.86 ? 642  GLU B O     1 
ATOM   16661 C  CB    . GLU B 2  630  ? 167.337 243.629 188.482 1.00 118.03 ? 642  GLU B CB    1 
ATOM   16662 C  CG    . GLU B 2  630  ? 166.350 242.528 188.132 1.00 120.01 ? 642  GLU B CG    1 
ATOM   16663 C  CD    . GLU B 2  630  ? 166.672 241.842 186.818 1.00 124.65 ? 642  GLU B CD    1 
ATOM   16664 O  OE1   . GLU B 2  630  ? 167.079 242.535 185.862 1.00 127.83 ? 642  GLU B OE1   1 
ATOM   16665 O  OE2   . GLU B 2  630  ? 166.522 240.605 186.744 1.00 123.86 ? 642  GLU B OE2   1 
ATOM   16666 N  N     . MET B 2  631  ? 169.865 244.595 190.282 1.00 116.24 ? 643  MET B N     1 
ATOM   16667 C  CA    . MET B 2  631  ? 170.838 245.604 190.684 1.00 117.77 ? 643  MET B CA    1 
ATOM   16668 C  C     . MET B 2  631  ? 172.269 245.150 190.416 1.00 118.38 ? 643  MET B C     1 
ATOM   16669 O  O     . MET B 2  631  ? 173.132 245.976 190.110 1.00 121.75 ? 643  MET B O     1 
ATOM   16670 C  CB    . MET B 2  631  ? 170.657 245.975 192.155 1.00 119.62 ? 643  MET B CB    1 
ATOM   16671 C  CG    . MET B 2  631  ? 169.353 246.693 192.508 1.00 121.10 ? 643  MET B CG    1 
ATOM   16672 S  SD    . MET B 2  631  ? 169.099 248.290 191.707 1.00 135.87 ? 643  MET B SD    1 
ATOM   16673 C  CE    . MET B 2  631  ? 167.918 247.872 190.423 1.00 125.71 ? 643  MET B CE    1 
ATOM   16674 N  N     . LEU B 2  632  ? 172.538 243.852 190.490 1.00 115.01 ? 644  LEU B N     1 
ATOM   16675 C  CA    . LEU B 2  632  ? 173.865 243.379 190.115 1.00 113.19 ? 644  LEU B CA    1 
ATOM   16676 C  C     . LEU B 2  632  ? 174.051 243.345 188.598 1.00 117.92 ? 644  LEU B C     1 
ATOM   16677 O  O     . LEU B 2  632  ? 175.168 243.532 188.099 1.00 120.50 ? 644  LEU B O     1 
ATOM   16678 C  CB    . LEU B 2  632  ? 174.123 242.014 190.740 1.00 108.31 ? 644  LEU B CB    1 
ATOM   16679 C  CG    . LEU B 2  632  ? 174.329 242.055 192.256 1.00 105.09 ? 644  LEU B CG    1 
ATOM   16680 C  CD1   . LEU B 2  632  ? 174.391 240.657 192.832 1.00 100.58 ? 644  LEU B CD1   1 
ATOM   16681 C  CD2   . LEU B 2  632  ? 175.576 242.835 192.617 1.00 105.46 ? 644  LEU B CD2   1 
ATOM   16682 N  N     . LYS B 2  633  ? 172.974 243.157 187.841 1.00 119.02 ? 645  LYS B N     1 
ATOM   16683 C  CA    . LYS B 2  633  ? 173.092 243.348 186.397 1.00 122.85 ? 645  LYS B CA    1 
ATOM   16684 C  C     . LYS B 2  633  ? 173.345 244.813 186.043 1.00 127.05 ? 645  LYS B C     1 
ATOM   16685 O  O     . LYS B 2  633  ? 174.028 245.111 185.053 1.00 126.36 ? 645  LYS B O     1 
ATOM   16686 C  CB    . LYS B 2  633  ? 171.848 242.811 185.694 1.00 122.16 ? 645  LYS B CB    1 
ATOM   16687 C  CG    . LYS B 2  633  ? 171.773 241.292 185.711 1.00 119.34 ? 645  LYS B CG    1 
ATOM   16688 C  CD    . LYS B 2  633  ? 170.635 240.771 184.855 1.00 122.93 ? 645  LYS B CD    1 
ATOM   16689 C  CE    . LYS B 2  633  ? 170.566 239.257 184.914 1.00 120.69 ? 645  LYS B CE    1 
ATOM   16690 N  NZ    . LYS B 2  633  ? 171.769 238.629 184.304 1.00 116.61 ? 645  LYS B NZ    1 
ATOM   16691 N  N     . GLU B 2  634  ? 172.860 245.748 186.851 1.00 129.49 ? 646  GLU B N     1 
ATOM   16692 C  CA    . GLU B 2  634  ? 173.204 247.135 186.563 1.00 132.53 ? 646  GLU B CA    1 
ATOM   16693 C  C     . GLU B 2  634  ? 174.444 247.635 187.312 1.00 133.43 ? 646  GLU B C     1 
ATOM   16694 O  O     . GLU B 2  634  ? 174.837 248.785 187.103 1.00 136.52 ? 646  GLU B O     1 
ATOM   16695 C  CB    . GLU B 2  634  ? 171.993 248.062 186.790 1.00 134.37 ? 646  GLU B CB    1 
ATOM   16696 C  CG    . GLU B 2  634  ? 171.410 248.135 188.179 1.00 135.15 ? 646  GLU B CG    1 
ATOM   16697 C  CD    . GLU B 2  634  ? 172.070 249.168 189.064 1.00 135.80 ? 646  GLU B CD    1 
ATOM   16698 O  OE1   . GLU B 2  634  ? 172.709 250.087 188.524 1.00 133.35 ? 646  GLU B OE1   1 
ATOM   16699 O  OE2   . GLU B 2  634  ? 171.947 249.064 190.300 1.00 134.28 ? 646  GLU B OE2   1 
ATOM   16700 N  N     . ARG B 2  635  ? 175.082 246.824 188.173 1.00 129.71 ? 647  ARG B N     1 
ATOM   16701 C  CA    . ARG B 2  635  ? 176.487 247.128 188.468 1.00 128.67 ? 647  ARG B CA    1 
ATOM   16702 C  C     . ARG B 2  635  ? 177.375 246.606 187.361 1.00 131.36 ? 647  ARG B C     1 
ATOM   16703 O  O     . ARG B 2  635  ? 178.448 247.168 187.113 1.00 128.79 ? 647  ARG B O     1 
ATOM   16704 C  CB    . ARG B 2  635  ? 176.988 246.571 189.813 1.00 124.35 ? 647  ARG B CB    1 
ATOM   16705 C  CG    . ARG B 2  635  ? 177.100 245.067 190.022 1.00 121.18 ? 647  ARG B CG    1 
ATOM   16706 C  CD    . ARG B 2  635  ? 178.462 244.439 189.708 1.00 118.32 ? 647  ARG B CD    1 
ATOM   16707 N  NE    . ARG B 2  635  ? 178.369 242.985 189.694 1.00 114.87 ? 647  ARG B NE    1 
ATOM   16708 C  CZ    . ARG B 2  635  ? 179.304 242.181 189.211 1.00 109.81 ? 647  ARG B CZ    1 
ATOM   16709 N  NH1   . ARG B 2  635  ? 180.448 242.653 188.746 1.00 109.86 ? 647  ARG B NH1   1 
ATOM   16710 N  NH2   . ARG B 2  635  ? 179.077 240.871 189.175 1.00 105.34 ? 647  ARG B NH2   1 
ATOM   16711 N  N     . ASP B 2  636  ? 176.949 245.521 186.701 1.00 133.97 ? 648  ASP B N     1 
ATOM   16712 C  CA    . ASP B 2  636  ? 177.525 245.199 185.403 1.00 138.60 ? 648  ASP B CA    1 
ATOM   16713 C  C     . ASP B 2  636  ? 177.261 246.310 184.394 1.00 142.48 ? 648  ASP B C     1 
ATOM   16714 O  O     . ASP B 2  636  ? 178.015 246.439 183.424 1.00 143.67 ? 648  ASP B O     1 
ATOM   16715 C  CB    . ASP B 2  636  ? 176.996 243.862 184.883 1.00 137.27 ? 648  ASP B CB    1 
ATOM   16716 C  CG    . ASP B 2  636  ? 177.580 242.676 185.621 1.00 135.22 ? 648  ASP B CG    1 
ATOM   16717 O  OD1   . ASP B 2  636  ? 178.724 242.784 186.110 1.00 135.78 ? 648  ASP B OD1   1 
ATOM   16718 O  OD2   . ASP B 2  636  ? 176.898 241.633 185.710 1.00 132.29 ? 648  ASP B OD2   1 
ATOM   16719 N  N     . TYR B 2  637  ? 176.213 247.117 184.596 1.00 143.42 ? 649  TYR B N     1 
ATOM   16720 C  CA    . TYR B 2  637  ? 176.206 248.428 183.948 1.00 143.00 ? 649  TYR B CA    1 
ATOM   16721 C  C     . TYR B 2  637  ? 177.026 249.463 184.726 1.00 139.34 ? 649  TYR B C     1 
ATOM   16722 O  O     . TYR B 2  637  ? 178.088 249.887 184.259 1.00 136.29 ? 649  TYR B O     1 
ATOM   16723 C  CB    . TYR B 2  637  ? 174.768 248.916 183.741 1.00 143.47 ? 649  TYR B CB    1 
ATOM   16724 C  CG    . TYR B 2  637  ? 174.655 250.016 182.714 1.00 148.11 ? 649  TYR B CG    1 
ATOM   16725 C  CD1   . TYR B 2  637  ? 174.905 249.763 181.370 1.00 152.42 ? 649  TYR B CD1   1 
ATOM   16726 C  CD2   . TYR B 2  637  ? 174.306 251.307 183.085 1.00 150.07 ? 649  TYR B CD2   1 
ATOM   16727 C  CE1   . TYR B 2  637  ? 174.804 250.769 180.422 1.00 160.47 ? 649  TYR B CE1   1 
ATOM   16728 C  CE2   . TYR B 2  637  ? 174.203 252.319 182.149 1.00 157.36 ? 649  TYR B CE2   1 
ATOM   16729 C  CZ    . TYR B 2  637  ? 174.453 252.045 180.820 1.00 162.34 ? 649  TYR B CZ    1 
ATOM   16730 O  OH    . TYR B 2  637  ? 174.351 253.050 179.886 1.00 161.97 ? 649  TYR B OH    1 
ATOM   16731 N  N     . ASN B 2  638  ? 176.575 249.893 185.919 1.00 139.00 ? 650  ASN B N     1 
ATOM   16732 C  CA    . ASN B 2  638  ? 177.254 251.020 186.566 1.00 138.05 ? 650  ASN B CA    1 
ATOM   16733 C  C     . ASN B 2  638  ? 177.788 250.795 187.982 1.00 136.44 ? 650  ASN B C     1 
ATOM   16734 O  O     . ASN B 2  638  ? 179.009 250.749 188.144 1.00 136.48 ? 650  ASN B O     1 
ATOM   16735 C  CB    . ASN B 2  638  ? 176.330 252.245 186.496 1.00 137.61 ? 650  ASN B CB    1 
ATOM   16736 C  CG    . ASN B 2  638  ? 174.964 252.003 187.113 1.00 135.96 ? 650  ASN B CG    1 
ATOM   16737 O  OD1   . ASN B 2  638  ? 174.833 251.951 188.334 1.00 130.10 ? 650  ASN B OD1   1 
ATOM   16738 N  ND2   . ASN B 2  638  ? 173.947 251.854 186.278 1.00 136.28 ? 650  ASN B ND2   1 
ATOM   16739 N  N     . ASN B 2  639  ? 176.936 250.647 189.039 1.00 133.31 ? 651  ASN B N     1 
ATOM   16740 C  CA    . ASN B 2  639  ? 177.447 251.033 190.359 1.00 127.69 ? 651  ASN B CA    1 
ATOM   16741 C  C     . ASN B 2  639  ? 176.969 250.270 191.594 1.00 120.05 ? 651  ASN B C     1 
ATOM   16742 O  O     . ASN B 2  639  ? 177.391 250.645 192.692 1.00 116.34 ? 651  ASN B O     1 
ATOM   16743 C  CB    . ASN B 2  639  ? 177.163 252.530 190.580 1.00 126.23 ? 651  ASN B CB    1 
ATOM   16744 C  CG    . ASN B 2  639  ? 178.262 253.419 190.036 1.00 132.70 ? 651  ASN B CG    1 
ATOM   16745 O  OD1   . ASN B 2  639  ? 179.442 253.206 190.312 1.00 131.92 ? 651  ASN B OD1   1 
ATOM   16746 N  ND2   . ASN B 2  639  ? 177.879 254.423 189.257 1.00 136.56 ? 651  ASN B ND2   1 
ATOM   16747 N  N     . TYR B 2  640  ? 176.128 249.245 191.497 1.00 119.08 ? 652  TYR B N     1 
ATOM   16748 C  CA    . TYR B 2  640  ? 175.622 248.563 192.697 1.00 113.15 ? 652  TYR B CA    1 
ATOM   16749 C  C     . TYR B 2  640  ? 176.596 247.463 193.131 1.00 110.68 ? 652  TYR B C     1 
ATOM   16750 O  O     . TYR B 2  640  ? 176.354 246.268 192.968 1.00 111.87 ? 652  TYR B O     1 
ATOM   16751 C  CB    . TYR B 2  640  ? 174.232 247.999 192.436 1.00 115.44 ? 652  TYR B CB    1 
ATOM   16752 C  CG    . TYR B 2  640  ? 173.423 247.653 193.671 1.00 113.92 ? 652  TYR B CG    1 
ATOM   16753 C  CD1   . TYR B 2  640  ? 172.570 248.584 194.248 1.00 115.81 ? 652  TYR B CD1   1 
ATOM   16754 C  CD2   . TYR B 2  640  ? 173.498 246.389 194.249 1.00 112.03 ? 652  TYR B CD2   1 
ATOM   16755 C  CE1   . TYR B 2  640  ? 171.821 248.269 195.366 1.00 117.42 ? 652  TYR B CE1   1 
ATOM   16756 C  CE2   . TYR B 2  640  ? 172.755 246.067 195.365 1.00 110.84 ? 652  TYR B CE2   1 
ATOM   16757 C  CZ    . TYR B 2  640  ? 171.921 247.010 195.920 1.00 113.96 ? 652  TYR B CZ    1 
ATOM   16758 O  OH    . TYR B 2  640  ? 171.181 246.692 197.034 1.00 115.68 ? 652  TYR B OH    1 
ATOM   16759 N  N     . SER B 2  641  ? 177.707 247.890 193.727 1.00 108.53 ? 653  SER B N     1 
ATOM   16760 C  CA    . SER B 2  641  ? 178.809 246.980 194.017 1.00 103.83 ? 653  SER B CA    1 
ATOM   16761 C  C     . SER B 2  641  ? 178.466 246.045 195.181 1.00 100.07 ? 653  SER B C     1 
ATOM   16762 O  O     . SER B 2  641  ? 177.383 246.102 195.772 1.00 101.47 ? 653  SER B O     1 
ATOM   16763 C  CB    . SER B 2  641  ? 180.079 247.771 194.316 1.00 101.80 ? 653  SER B CB    1 
ATOM   16764 O  OG    . SER B 2  641  ? 179.967 248.473 195.540 1.00 103.52 ? 653  SER B OG    1 
ATOM   16765 N  N     . TRP B 2  642  ? 179.416 245.159 195.498 1.00 96.39  ? 654  TRP B N     1 
ATOM   16766 C  CA    . TRP B 2  642  ? 179.226 244.180 196.566 1.00 92.62  ? 654  TRP B CA    1 
ATOM   16767 C  C     . TRP B 2  642  ? 179.151 244.845 197.933 1.00 95.61  ? 654  TRP B C     1 
ATOM   16768 O  O     . TRP B 2  642  ? 178.460 244.342 198.826 1.00 97.60  ? 654  TRP B O     1 
ATOM   16769 C  CB    . TRP B 2  642  ? 180.358 243.148 196.520 1.00 91.44  ? 654  TRP B CB    1 
ATOM   16770 C  CG    . TRP B 2  642  ? 180.543 242.320 197.763 1.00 91.92  ? 654  TRP B CG    1 
ATOM   16771 C  CD1   . TRP B 2  642  ? 181.367 242.591 198.819 1.00 91.93  ? 654  TRP B CD1   1 
ATOM   16772 C  CD2   . TRP B 2  642  ? 179.909 241.073 198.062 1.00 90.17  ? 654  TRP B CD2   1 
ATOM   16773 N  NE1   . TRP B 2  642  ? 181.271 241.598 199.760 1.00 88.68  ? 654  TRP B NE1   1 
ATOM   16774 C  CE2   . TRP B 2  642  ? 180.383 240.654 199.319 1.00 88.73  ? 654  TRP B CE2   1 
ATOM   16775 C  CE3   . TRP B 2  642  ? 178.983 240.273 197.390 1.00 90.19  ? 654  TRP B CE3   1 
ATOM   16776 C  CZ2   . TRP B 2  642  ? 179.961 239.473 199.917 1.00 88.93  ? 654  TRP B CZ2   1 
ATOM   16777 C  CZ3   . TRP B 2  642  ? 178.567 239.101 197.985 1.00 88.84  ? 654  TRP B CZ3   1 
ATOM   16778 C  CH2   . TRP B 2  642  ? 179.057 238.710 199.233 1.00 88.45  ? 654  TRP B CH2   1 
ATOM   16779 N  N     . GLN B 2  643  ? 179.851 245.969 198.111 1.00 96.83  ? 655  GLN B N     1 
ATOM   16780 C  CA    . GLN B 2  643  ? 179.797 246.701 199.371 1.00 96.51  ? 655  GLN B CA    1 
ATOM   16781 C  C     . GLN B 2  643  ? 178.409 247.268 199.630 1.00 97.28  ? 655  GLN B C     1 
ATOM   16782 O  O     . GLN B 2  643  ? 177.972 247.331 200.784 1.00 99.13  ? 655  GLN B O     1 
ATOM   16783 C  CB    . GLN B 2  643  ? 180.834 247.820 199.367 1.00 97.69  ? 655  GLN B CB    1 
ATOM   16784 C  CG    . GLN B 2  643  ? 181.181 248.346 200.741 1.00 103.27 ? 655  GLN B CG    1 
ATOM   16785 C  CD    . GLN B 2  643  ? 181.930 247.325 201.569 1.00 112.16 ? 655  GLN B CD    1 
ATOM   16786 O  OE1   . GLN B 2  643  ? 182.740 246.560 201.047 1.00 111.37 ? 655  GLN B OE1   1 
ATOM   16787 N  NE2   . GLN B 2  643  ? 181.667 247.311 202.870 1.00 115.51 ? 655  GLN B NE2   1 
ATOM   16788 N  N     . VAL B 2  644  ? 177.706 247.674 198.570 1.00 96.71  ? 656  VAL B N     1 
ATOM   16789 C  CA    . VAL B 2  644  ? 176.321 248.110 198.704 1.00 94.97  ? 656  VAL B CA    1 
ATOM   16790 C  C     . VAL B 2  644  ? 175.429 246.933 199.086 1.00 93.50  ? 656  VAL B C     1 
ATOM   16791 O  O     . VAL B 2  644  ? 174.474 247.084 199.857 1.00 95.61  ? 656  VAL B O     1 
ATOM   16792 C  CB    . VAL B 2  644  ? 175.860 248.782 197.399 1.00 99.30  ? 656  VAL B CB    1 
ATOM   16793 C  CG1   . VAL B 2  644  ? 174.479 249.394 197.556 1.00 100.46 ? 656  VAL B CG1   1 
ATOM   16794 C  CG2   . VAL B 2  644  ? 176.867 249.832 196.964 1.00 101.02 ? 656  VAL B CG2   1 
ATOM   16795 N  N     . LEU B 2  645  ? 175.733 245.745 198.557 1.00 93.60  ? 657  LEU B N     1 
ATOM   16796 C  CA    . LEU B 2  645  ? 174.963 244.548 198.885 1.00 90.25  ? 657  LEU B CA    1 
ATOM   16797 C  C     . LEU B 2  645  ? 175.142 244.145 200.343 1.00 90.23  ? 657  LEU B C     1 
ATOM   16798 O  O     . LEU B 2  645  ? 174.180 243.724 200.995 1.00 92.58  ? 657  LEU B O     1 
ATOM   16799 C  CB    . LEU B 2  645  ? 175.369 243.401 197.963 1.00 89.58  ? 657  LEU B CB    1 
ATOM   16800 C  CG    . LEU B 2  645  ? 174.495 242.151 198.005 1.00 87.85  ? 657  LEU B CG    1 
ATOM   16801 C  CD1   . LEU B 2  645  ? 173.169 242.414 197.321 1.00 95.53  ? 657  LEU B CD1   1 
ATOM   16802 C  CD2   . LEU B 2  645  ? 175.214 240.989 197.352 1.00 90.58  ? 657  LEU B CD2   1 
ATOM   16803 N  N     . VAL B 2  646  ? 176.365 244.247 200.866 1.00 91.46  ? 658  VAL B N     1 
ATOM   16804 C  CA    . VAL B 2  646  ? 176.591 243.954 202.279 1.00 89.86  ? 658  VAL B CA    1 
ATOM   16805 C  C     . VAL B 2  646  ? 175.972 245.039 203.154 1.00 90.44  ? 658  VAL B C     1 
ATOM   16806 O  O     . VAL B 2  646  ? 175.372 244.748 204.196 1.00 90.17  ? 658  VAL B O     1 
ATOM   16807 C  CB    . VAL B 2  646  ? 178.095 243.777 202.559 1.00 88.67  ? 658  VAL B CB    1 
ATOM   16808 C  CG1   . VAL B 2  646  ? 178.335 243.401 204.007 1.00 87.27  ? 658  VAL B CG1   1 
ATOM   16809 C  CG2   . VAL B 2  646  ? 178.664 242.705 201.669 1.00 89.89  ? 658  VAL B CG2   1 
ATOM   16810 N  N     . ALA B 2  647  ? 176.077 246.301 202.729 1.00 93.14  ? 659  ALA B N     1 
ATOM   16811 C  CA    . ALA B 2  647  ? 175.505 247.404 203.493 1.00 94.81  ? 659  ALA B CA    1 
ATOM   16812 C  C     . ALA B 2  647  ? 173.983 247.420 203.458 1.00 93.48  ? 659  ALA B C     1 
ATOM   16813 O  O     . ALA B 2  647  ? 173.365 248.065 204.309 1.00 96.36  ? 659  ALA B O     1 
ATOM   16814 C  CB    . ALA B 2  647  ? 176.045 248.737 202.976 1.00 93.20  ? 659  ALA B CB    1 
ATOM   16815 N  N     . SER B 2  648  ? 173.364 246.732 202.496 1.00 92.30  ? 660  SER B N     1 
ATOM   16816 C  CA    . SER B 2  648  ? 171.911 246.639 202.469 1.00 90.30  ? 660  SER B CA    1 
ATOM   16817 C  C     . SER B 2  648  ? 171.375 245.687 203.527 1.00 90.66  ? 660  SER B C     1 
ATOM   16818 O  O     . SER B 2  648  ? 170.189 245.761 203.866 1.00 93.37  ? 660  SER B O     1 
ATOM   16819 C  CB    . SER B 2  648  ? 171.436 246.196 201.086 1.00 93.24  ? 660  SER B CB    1 
ATOM   16820 O  OG    . SER B 2  648  ? 170.057 245.876 201.106 1.00 94.84  ? 660  SER B OG    1 
ATOM   16821 N  N     . GLY B 2  649  ? 172.211 244.795 204.051 1.00 89.20  ? 661  GLY B N     1 
ATOM   16822 C  CA    . GLY B 2  649  ? 171.791 243.905 205.111 1.00 90.10  ? 661  GLY B CA    1 
ATOM   16823 C  C     . GLY B 2  649  ? 171.317 242.544 204.666 1.00 90.96  ? 661  GLY B C     1 
ATOM   16824 O  O     . GLY B 2  649  ? 170.456 241.955 205.327 1.00 93.10  ? 661  GLY B O     1 
ATOM   16825 N  N     . VAL B 2  650  ? 171.848 242.018 203.563 1.00 88.59  ? 662  VAL B N     1 
ATOM   16826 C  CA    . VAL B 2  650  ? 171.476 240.690 203.084 1.00 85.54  ? 662  VAL B CA    1 
ATOM   16827 C  C     . VAL B 2  650  ? 172.627 239.701 203.129 1.00 83.20  ? 662  VAL B C     1 
ATOM   16828 O  O     . VAL B 2  650  ? 172.389 238.494 202.966 1.00 85.38  ? 662  VAL B O     1 
ATOM   16829 C  CB    . VAL B 2  650  ? 170.892 240.745 201.658 1.00 87.43  ? 662  VAL B CB    1 
ATOM   16830 C  CG1   . VAL B 2  650  ? 169.712 241.698 201.602 1.00 92.92  ? 662  VAL B CG1   1 
ATOM   16831 C  CG2   . VAL B 2  650  ? 171.958 241.154 200.667 1.00 88.28  ? 662  VAL B CG2   1 
ATOM   16832 N  N     . VAL B 2  651  ? 173.861 240.161 203.327 1.00 80.95  ? 663  VAL B N     1 
ATOM   16833 C  CA    . VAL B 2  651  ? 175.032 239.298 203.418 1.00 78.14  ? 663  VAL B CA    1 
ATOM   16834 C  C     . VAL B 2  651  ? 175.821 239.709 204.653 1.00 82.48  ? 663  VAL B C     1 
ATOM   16835 O  O     . VAL B 2  651  ? 176.129 240.893 204.828 1.00 87.91  ? 663  VAL B O     1 
ATOM   16836 C  CB    . VAL B 2  651  ? 175.909 239.394 202.152 1.00 79.32  ? 663  VAL B CB    1 
ATOM   16837 C  CG1   . VAL B 2  651  ? 177.264 238.750 202.376 1.00 80.56  ? 663  VAL B CG1   1 
ATOM   16838 C  CG2   . VAL B 2  651  ? 175.217 238.745 200.968 1.00 83.61  ? 663  VAL B CG2   1 
ATOM   16839 N  N     . GLU B 2  652  ? 176.140 238.742 205.511 1.00 81.31  ? 664  GLU B N     1 
ATOM   16840 C  CA    . GLU B 2  652  ? 176.932 238.994 206.705 1.00 79.28  ? 664  GLU B CA    1 
ATOM   16841 C  C     . GLU B 2  652  ? 178.214 238.178 206.673 1.00 80.97  ? 664  GLU B C     1 
ATOM   16842 O  O     . GLU B 2  652  ? 178.257 237.077 206.120 1.00 85.90  ? 664  GLU B O     1 
ATOM   16843 C  CB    . GLU B 2  652  ? 176.157 238.655 207.978 1.00 83.17  ? 664  GLU B CB    1 
ATOM   16844 C  CG    . GLU B 2  652  ? 175.355 239.807 208.544 1.00 92.98  ? 664  GLU B CG    1 
ATOM   16845 C  CD    . GLU B 2  652  ? 174.865 239.533 209.950 1.00 98.51  ? 664  GLU B CD    1 
ATOM   16846 O  OE1   . GLU B 2  652  ? 174.167 238.518 210.153 1.00 95.72  ? 664  GLU B OE1   1 
ATOM   16847 O  OE2   . GLU B 2  652  ? 175.171 240.336 210.854 1.00 103.03 ? 664  GLU B OE2   1 
ATOM   16848 N  N     . TYR B 2  653  ? 179.261 238.725 207.283 1.00 78.94  ? 665  TYR B N     1 
ATOM   16849 C  CA    . TYR B 2  653  ? 180.525 238.013 207.444 1.00 78.82  ? 665  TYR B CA    1 
ATOM   16850 C  C     . TYR B 2  653  ? 180.467 237.237 208.752 1.00 81.91  ? 665  TYR B C     1 
ATOM   16851 O  O     . TYR B 2  653  ? 180.638 237.806 209.831 1.00 89.19  ? 665  TYR B O     1 
ATOM   16852 C  CB    . TYR B 2  653  ? 181.702 238.980 207.432 1.00 80.07  ? 665  TYR B CB    1 
ATOM   16853 C  CG    . TYR B 2  653  ? 182.059 239.500 206.065 1.00 82.50  ? 665  TYR B CG    1 
ATOM   16854 C  CD1   . TYR B 2  653  ? 181.451 240.638 205.555 1.00 85.22  ? 665  TYR B CD1   1 
ATOM   16855 C  CD2   . TYR B 2  653  ? 183.007 238.855 205.284 1.00 84.83  ? 665  TYR B CD2   1 
ATOM   16856 C  CE1   . TYR B 2  653  ? 181.777 241.119 204.305 1.00 90.84  ? 665  TYR B CE1   1 
ATOM   16857 C  CE2   . TYR B 2  653  ? 183.340 239.328 204.032 1.00 87.31  ? 665  TYR B CE2   1 
ATOM   16858 C  CZ    . TYR B 2  653  ? 182.721 240.461 203.549 1.00 92.06  ? 665  TYR B CZ    1 
ATOM   16859 O  OH    . TYR B 2  653  ? 183.048 240.937 202.303 1.00 96.99  ? 665  TYR B OH    1 
ATOM   16860 N  N     . ILE B 2  654  ? 180.224 235.936 208.662 1.00 79.46  ? 666  ILE B N     1 
ATOM   16861 C  CA    . ILE B 2  654  ? 180.204 235.074 209.837 1.00 80.77  ? 666  ILE B CA    1 
ATOM   16862 C  C     . ILE B 2  654  ? 181.581 234.447 209.979 1.00 84.61  ? 666  ILE B C     1 
ATOM   16863 O  O     . ILE B 2  654  ? 182.089 233.834 209.036 1.00 89.17  ? 666  ILE B O     1 
ATOM   16864 C  CB    . ILE B 2  654  ? 179.115 234.001 209.718 1.00 83.14  ? 666  ILE B CB    1 
ATOM   16865 C  CG1   . ILE B 2  654  ? 177.732 234.650 209.695 1.00 86.18  ? 666  ILE B CG1   1 
ATOM   16866 C  CG2   . ILE B 2  654  ? 179.213 233.009 210.860 1.00 86.60  ? 666  ILE B CG2   1 
ATOM   16867 C  CD1   . ILE B 2  654  ? 177.429 235.478 210.917 1.00 89.50  ? 666  ILE B CD1   1 
ATOM   16868 N  N     . ASP B 2  655  ? 182.202 234.621 211.141 1.00 83.99  ? 667  ASP B N     1 
ATOM   16869 C  CA    . ASP B 2  655  ? 183.514 234.039 211.360 1.00 86.83  ? 667  ASP B CA    1 
ATOM   16870 C  C     . ASP B 2  655  ? 183.370 232.627 211.919 1.00 90.34  ? 667  ASP B C     1 
ATOM   16871 O  O     . ASP B 2  655  ? 182.266 232.130 212.150 1.00 93.54  ? 667  ASP B O     1 
ATOM   16872 C  CB    . ASP B 2  655  ? 184.359 234.925 212.274 1.00 89.11  ? 667  ASP B CB    1 
ATOM   16873 C  CG    . ASP B 2  655  ? 183.919 234.867 213.713 1.00 96.17  ? 667  ASP B CG    1 
ATOM   16874 O  OD1   . ASP B 2  655  ? 182.701 234.920 213.961 1.00 99.31  ? 667  ASP B OD1   1 
ATOM   16875 O  OD2   . ASP B 2  655  ? 184.793 234.773 214.601 1.00 97.70  ? 667  ASP B OD2   1 
ATOM   16876 N  N     . THR B 2  656  ? 184.508 231.973 212.148 1.00 89.41  ? 668  THR B N     1 
ATOM   16877 C  CA    . THR B 2  656  ? 184.525 230.577 212.566 1.00 91.51  ? 668  THR B CA    1 
ATOM   16878 C  C     . THR B 2  656  ? 184.113 230.370 214.015 1.00 91.14  ? 668  THR B C     1 
ATOM   16879 O  O     . THR B 2  656  ? 183.925 229.222 214.427 1.00 91.56  ? 668  THR B O     1 
ATOM   16880 C  CB    . THR B 2  656  ? 185.913 229.983 212.345 1.00 92.91  ? 668  THR B CB    1 
ATOM   16881 O  OG1   . THR B 2  656  ? 185.916 228.610 212.752 1.00 94.57  ? 668  THR B OG1   1 
ATOM   16882 C  CG2   . THR B 2  656  ? 186.948 230.760 213.130 1.00 92.33  ? 668  THR B CG2   1 
ATOM   16883 N  N     . LEU B 2  657  ? 183.978 231.437 214.796 1.00 91.25  ? 669  LEU B N     1 
ATOM   16884 C  CA    . LEU B 2  657  ? 183.466 231.340 216.153 1.00 89.75  ? 669  LEU B CA    1 
ATOM   16885 C  C     . LEU B 2  657  ? 181.969 231.594 216.248 1.00 90.99  ? 669  LEU B C     1 
ATOM   16886 O  O     . LEU B 2  657  ? 181.319 231.061 217.151 1.00 95.31  ? 669  LEU B O     1 
ATOM   16887 C  CB    . LEU B 2  657  ? 184.199 232.324 217.065 1.00 89.77  ? 669  LEU B CB    1 
ATOM   16888 C  CG    . LEU B 2  657  ? 185.332 231.807 217.945 1.00 89.07  ? 669  LEU B CG    1 
ATOM   16889 C  CD1   . LEU B 2  657  ? 186.025 232.977 218.617 1.00 90.34  ? 669  LEU B CD1   1 
ATOM   16890 C  CD2   . LEU B 2  657  ? 184.796 230.830 218.976 1.00 86.65  ? 669  LEU B CD2   1 
ATOM   16891 N  N     . GLU B 2  658  ? 181.410 232.398 215.344 1.00 90.10  ? 670  GLU B N     1 
ATOM   16892 C  CA    . GLU B 2  658  ? 179.970 232.607 215.289 1.00 89.62  ? 670  GLU B CA    1 
ATOM   16893 C  C     . GLU B 2  658  ? 179.233 231.439 214.649 1.00 92.62  ? 670  GLU B C     1 
ATOM   16894 O  O     . GLU B 2  658  ? 178.009 231.351 214.787 1.00 95.78  ? 670  GLU B O     1 
ATOM   16895 C  CB    . GLU B 2  658  ? 179.653 233.890 214.518 1.00 89.07  ? 670  GLU B CB    1 
ATOM   16896 C  CG    . GLU B 2  658  ? 178.377 234.590 214.938 1.00 91.48  ? 670  GLU B CG    1 
ATOM   16897 C  CD    . GLU B 2  658  ? 178.271 235.991 214.373 1.00 99.86  ? 670  GLU B CD    1 
ATOM   16898 O  OE1   . GLU B 2  658  ? 179.248 236.461 213.757 1.00 97.46  ? 670  GLU B OE1   1 
ATOM   16899 O  OE2   . GLU B 2  658  ? 177.207 236.623 214.543 1.00 103.70 ? 670  GLU B OE2   1 
ATOM   16900 N  N     . GLU B 2  659  ? 179.948 230.542 213.964 1.00 90.09  ? 671  GLU B N     1 
ATOM   16901 C  CA    . GLU B 2  659  ? 179.314 229.410 213.299 1.00 90.19  ? 671  GLU B CA    1 
ATOM   16902 C  C     . GLU B 2  659  ? 178.759 228.387 214.279 1.00 93.08  ? 671  GLU B C     1 
ATOM   16903 O  O     . GLU B 2  659  ? 177.911 227.576 213.892 1.00 100.53 ? 671  GLU B O     1 
ATOM   16904 C  CB    . GLU B 2  659  ? 180.307 228.733 212.357 1.00 91.04  ? 671  GLU B CB    1 
ATOM   16905 C  CG    . GLU B 2  659  ? 180.411 229.385 210.995 1.00 93.62  ? 671  GLU B CG    1 
ATOM   16906 C  CD    . GLU B 2  659  ? 181.326 228.626 210.058 1.00 97.39  ? 671  GLU B CD    1 
ATOM   16907 O  OE1   . GLU B 2  659  ? 182.030 227.706 210.525 1.00 96.17  ? 671  GLU B OE1   1 
ATOM   16908 O  OE2   . GLU B 2  659  ? 181.341 228.946 208.852 1.00 100.04 ? 671  GLU B OE2   1 
ATOM   16909 N  N     . GLU B 2  660  ? 179.209 228.403 215.534 1.00 89.80  ? 672  GLU B N     1 
ATOM   16910 C  CA    . GLU B 2  660  ? 178.662 227.494 216.532 1.00 91.87  ? 672  GLU B CA    1 
ATOM   16911 C  C     . GLU B 2  660  ? 177.275 227.909 216.998 1.00 92.31  ? 672  GLU B C     1 
ATOM   16912 O  O     . GLU B 2  660  ? 176.565 227.090 217.590 1.00 97.79  ? 672  GLU B O     1 
ATOM   16913 C  CB    . GLU B 2  660  ? 179.598 227.407 217.735 1.00 94.44  ? 672  GLU B CB    1 
ATOM   16914 C  CG    . GLU B 2  660  ? 180.944 226.790 217.430 1.00 101.97 ? 672  GLU B CG    1 
ATOM   16915 C  CD    . GLU B 2  660  ? 181.794 226.624 218.668 1.00 112.15 ? 672  GLU B CD    1 
ATOM   16916 O  OE1   . GLU B 2  660  ? 181.505 227.291 219.681 1.00 116.13 ? 672  GLU B OE1   1 
ATOM   16917 O  OE2   . GLU B 2  660  ? 182.753 225.824 218.628 1.00 112.69 ? 672  GLU B OE2   1 
ATOM   16918 N  N     . THR B 2  661  ? 176.873 229.152 216.751 1.00 89.05  ? 673  THR B N     1 
ATOM   16919 C  CA    . THR B 2  661  ? 175.605 229.667 217.244 1.00 91.86  ? 673  THR B CA    1 
ATOM   16920 C  C     . THR B 2  661  ? 174.597 229.947 216.140 1.00 91.27  ? 673  THR B C     1 
ATOM   16921 O  O     . THR B 2  661  ? 173.489 230.405 216.439 1.00 93.55  ? 673  THR B O     1 
ATOM   16922 C  CB    . THR B 2  661  ? 175.835 230.945 218.054 1.00 95.33  ? 673  THR B CB    1 
ATOM   16923 O  OG1   . THR B 2  661  ? 176.497 231.916 217.237 1.00 95.20  ? 673  THR B OG1   1 
ATOM   16924 C  CG2   . THR B 2  661  ? 176.692 230.653 219.274 1.00 97.52  ? 673  THR B CG2   1 
ATOM   16925 N  N     . VAL B 2  662  ? 174.938 229.691 214.880 1.00 88.05  ? 674  VAL B N     1 
ATOM   16926 C  CA    . VAL B 2  662  ? 174.038 229.961 213.770 1.00 84.71  ? 674  VAL B CA    1 
ATOM   16927 C  C     . VAL B 2  662  ? 173.687 228.650 213.083 1.00 84.92  ? 674  VAL B C     1 
ATOM   16928 O  O     . VAL B 2  662  ? 174.348 227.625 213.260 1.00 88.64  ? 674  VAL B O     1 
ATOM   16929 C  CB    . VAL B 2  662  ? 174.634 230.953 212.752 1.00 84.98  ? 674  VAL B CB    1 
ATOM   16930 C  CG1   . VAL B 2  662  ? 174.987 232.262 213.430 1.00 89.59  ? 674  VAL B CG1   1 
ATOM   16931 C  CG2   . VAL B 2  662  ? 175.846 230.353 212.074 1.00 84.94  ? 674  VAL B CG2   1 
ATOM   16932 N  N     . MET B 2  663  ? 172.616 228.696 212.299 1.00 84.75  ? 675  MET B N     1 
ATOM   16933 C  CA    . MET B 2  663  ? 172.188 227.578 211.469 1.00 82.38  ? 675  MET B CA    1 
ATOM   16934 C  C     . MET B 2  663  ? 172.287 227.998 210.013 1.00 84.27  ? 675  MET B C     1 
ATOM   16935 O  O     . MET B 2  663  ? 171.686 229.000 209.610 1.00 89.11  ? 675  MET B O     1 
ATOM   16936 C  CB    . MET B 2  663  ? 170.762 227.153 211.806 1.00 80.87  ? 675  MET B CB    1 
ATOM   16937 C  CG    . MET B 2  663  ? 170.694 226.042 212.816 1.00 83.70  ? 675  MET B CG    1 
ATOM   16938 S  SD    . MET B 2  663  ? 171.090 224.477 212.044 1.00 98.12  ? 675  MET B SD    1 
ATOM   16939 C  CE    . MET B 2  663  ? 169.764 224.362 210.862 1.00 93.85  ? 675  MET B CE    1 
ATOM   16940 N  N     . ILE B 2  664  ? 173.033 227.233 209.225 1.00 79.77  ? 676  ILE B N     1 
ATOM   16941 C  CA    . ILE B 2  664  ? 173.330 227.582 207.842 1.00 79.71  ? 676  ILE B CA    1 
ATOM   16942 C  C     . ILE B 2  664  ? 172.632 226.583 206.936 1.00 83.30  ? 676  ILE B C     1 
ATOM   16943 O  O     . ILE B 2  664  ? 172.829 225.371 207.066 1.00 88.26  ? 676  ILE B O     1 
ATOM   16944 C  CB    . ILE B 2  664  ? 174.842 227.600 207.578 1.00 80.63  ? 676  ILE B CB    1 
ATOM   16945 C  CG1   . ILE B 2  664  ? 175.550 228.470 208.615 1.00 82.29  ? 676  ILE B CG1   1 
ATOM   16946 C  CG2   . ILE B 2  664  ? 175.124 228.124 206.188 1.00 83.92  ? 676  ILE B CG2   1 
ATOM   16947 C  CD1   . ILE B 2  664  ? 177.053 228.379 208.562 1.00 86.18  ? 676  ILE B CD1   1 
ATOM   16948 N  N     . ALA B 2  665  ? 171.810 227.089 206.025 1.00 83.16  ? 677  ALA B N     1 
ATOM   16949 C  CA    . ALA B 2  665  ? 171.184 226.246 205.020 1.00 81.66  ? 677  ALA B CA    1 
ATOM   16950 C  C     . ALA B 2  665  ? 172.179 225.911 203.920 1.00 84.86  ? 677  ALA B C     1 
ATOM   16951 O  O     . ALA B 2  665  ? 172.977 226.756 203.507 1.00 89.62  ? 677  ALA B O     1 
ATOM   16952 C  CB    . ALA B 2  665  ? 169.968 226.944 204.420 1.00 86.51  ? 677  ALA B CB    1 
ATOM   16953 N  N     . MET B 2  666  ? 172.136 224.663 203.451 1.00 86.62  ? 678  MET B N     1 
ATOM   16954 C  CA    . MET B 2  666  ? 172.972 224.274 202.322 1.00 92.83  ? 678  MET B CA    1 
ATOM   16955 C  C     . MET B 2  666  ? 172.498 224.910 201.022 1.00 96.52  ? 678  MET B C     1 
ATOM   16956 O  O     . MET B 2  666  ? 173.319 225.259 200.167 1.00 98.77  ? 678  MET B O     1 
ATOM   16957 C  CB    . MET B 2  666  ? 173.001 222.750 202.187 1.00 96.96  ? 678  MET B CB    1 
ATOM   16958 C  CG    . MET B 2  666  ? 173.982 222.212 201.145 1.00 102.91 ? 678  MET B CG    1 
ATOM   16959 S  SD    . MET B 2  666  ? 175.761 222.455 201.377 1.00 114.68 ? 678  MET B SD    1 
ATOM   16960 C  CE    . MET B 2  666  ? 175.970 222.339 203.141 1.00 94.43  ? 678  MET B CE    1 
ATOM   16961 N  N     . SER B 2  667  ? 171.192 225.086 200.863 1.00 98.74  ? 679  SER B N     1 
ATOM   16962 C  CA    . SER B 2  667  ? 170.624 225.603 199.629 1.00 98.33  ? 679  SER B CA    1 
ATOM   16963 C  C     . SER B 2  667  ? 169.269 226.212 199.947 1.00 100.10 ? 679  SER B C     1 
ATOM   16964 O  O     . SER B 2  667  ? 168.675 225.900 200.986 1.00 106.26 ? 679  SER B O     1 
ATOM   16965 C  CB    . SER B 2  667  ? 170.488 224.490 198.578 1.00 102.90 ? 679  SER B CB    1 
ATOM   16966 O  OG    . SER B 2  667  ? 169.485 223.564 198.954 1.00 106.20 ? 679  SER B OG    1 
ATOM   16967 N  N     . PRO B 2  668  ? 168.757 227.093 199.084 1.00 93.99  ? 680  PRO B N     1 
ATOM   16968 C  CA    . PRO B 2  668  ? 167.364 227.547 199.233 1.00 99.88  ? 680  PRO B CA    1 
ATOM   16969 C  C     . PRO B 2  668  ? 166.328 226.452 199.037 1.00 106.70 ? 680  PRO B C     1 
ATOM   16970 O  O     . PRO B 2  668  ? 165.165 226.654 199.407 1.00 113.52 ? 680  PRO B O     1 
ATOM   16971 C  CB    . PRO B 2  668  ? 167.236 228.633 198.159 1.00 99.47  ? 680  PRO B CB    1 
ATOM   16972 C  CG    . PRO B 2  668  ? 168.611 229.148 198.003 1.00 96.90  ? 680  PRO B CG    1 
ATOM   16973 C  CD    . PRO B 2  668  ? 169.517 227.969 198.181 1.00 93.65  ? 680  PRO B CD    1 
ATOM   16974 N  N     . TYR B 2  669  ? 166.706 225.313 198.444 1.00 106.71 ? 681  TYR B N     1 
ATOM   16975 C  CA    . TYR B 2  669  ? 165.821 224.154 198.389 1.00 113.92 ? 681  TYR B CA    1 
ATOM   16976 C  C     . TYR B 2  669  ? 165.498 223.620 199.780 1.00 116.55 ? 681  TYR B C     1 
ATOM   16977 O  O     . TYR B 2  669  ? 164.423 223.048 199.989 1.00 124.00 ? 681  TYR B O     1 
ATOM   16978 C  CB    . TYR B 2  669  ? 166.464 223.060 197.536 1.00 112.93 ? 681  TYR B CB    1 
ATOM   16979 C  CG    . TYR B 2  669  ? 165.621 221.819 197.373 1.00 121.14 ? 681  TYR B CG    1 
ATOM   16980 C  CD1   . TYR B 2  669  ? 164.530 221.808 196.513 1.00 127.06 ? 681  TYR B CD1   1 
ATOM   16981 C  CD2   . TYR B 2  669  ? 165.918 220.655 198.073 1.00 122.64 ? 681  TYR B CD2   1 
ATOM   16982 C  CE1   . TYR B 2  669  ? 163.756 220.674 196.357 1.00 133.26 ? 681  TYR B CE1   1 
ATOM   16983 C  CE2   . TYR B 2  669  ? 165.148 219.516 197.926 1.00 129.61 ? 681  TYR B CE2   1 
ATOM   16984 C  CZ    . TYR B 2  669  ? 164.069 219.533 197.066 1.00 136.82 ? 681  TYR B CZ    1 
ATOM   16985 O  OH    . TYR B 2  669  ? 163.299 218.403 196.912 1.00 142.34 ? 681  TYR B OH    1 
ATOM   16986 N  N     . ASP B 2  670  ? 166.409 223.795 200.740 1.00 110.11 ? 682  ASP B N     1 
ATOM   16987 C  CA    . ASP B 2  670  ? 166.152 223.361 202.107 1.00 111.52 ? 682  ASP B CA    1 
ATOM   16988 C  C     . ASP B 2  670  ? 165.143 224.248 202.823 1.00 112.34 ? 682  ASP B C     1 
ATOM   16989 O  O     . ASP B 2  670  ? 164.537 223.809 203.805 1.00 115.01 ? 682  ASP B O     1 
ATOM   16990 C  CB    . ASP B 2  670  ? 167.459 223.332 202.899 1.00 108.73 ? 682  ASP B CB    1 
ATOM   16991 C  CG    . ASP B 2  670  ? 168.384 222.223 202.454 1.00 112.36 ? 682  ASP B CG    1 
ATOM   16992 O  OD1   . ASP B 2  670  ? 167.915 221.297 201.761 1.00 115.88 ? 682  ASP B OD1   1 
ATOM   16993 O  OD2   . ASP B 2  670  ? 169.582 222.277 202.795 1.00 111.07 ? 682  ASP B OD2   1 
ATOM   16994 N  N     . LEU B 2  671  ? 164.955 225.484 202.361 1.00 109.71 ? 683  LEU B N     1 
ATOM   16995 C  CA    . LEU B 2  671  ? 164.046 226.407 203.029 1.00 109.71 ? 683  LEU B CA    1 
ATOM   16996 C  C     . LEU B 2  671  ? 162.583 226.102 202.735 1.00 118.90 ? 683  LEU B C     1 
ATOM   16997 O  O     . LEU B 2  671  ? 161.722 226.342 203.588 1.00 122.23 ? 683  LEU B O     1 
ATOM   16998 C  CB    . LEU B 2  671  ? 164.358 227.845 202.614 1.00 102.99 ? 683  LEU B CB    1 
ATOM   16999 C  CG    . LEU B 2  671  ? 165.430 228.621 203.375 1.00 99.15  ? 683  LEU B CG    1 
ATOM   17000 C  CD1   . LEU B 2  671  ? 166.814 228.237 202.915 1.00 99.89  ? 683  LEU B CD1   1 
ATOM   17001 C  CD2   . LEU B 2  671  ? 165.216 230.102 203.174 1.00 99.93  ? 683  LEU B CD2   1 
ATOM   17002 N  N     . LYS B 2  672  ? 162.283 225.578 201.551 1.00 122.13 ? 684  LYS B N     1 
ATOM   17003 C  CA    . LYS B 2  672  ? 160.913 225.437 201.080 1.00 127.29 ? 684  LYS B CA    1 
ATOM   17004 C  C     . LYS B 2  672  ? 160.271 224.115 201.480 1.00 133.30 ? 684  LYS B C     1 
ATOM   17005 O  O     . LYS B 2  672  ? 159.171 223.812 201.006 1.00 137.06 ? 684  LYS B O     1 
ATOM   17006 C  CB    . LYS B 2  672  ? 160.866 225.593 199.559 1.00 128.35 ? 684  LYS B CB    1 
ATOM   17007 C  CG    . LYS B 2  672  ? 161.609 224.506 198.802 1.00 128.26 ? 684  LYS B CG    1 
ATOM   17008 C  CD    . LYS B 2  672  ? 161.508 224.709 197.301 1.00 128.62 ? 684  LYS B CD    1 
ATOM   17009 C  CE    . LYS B 2  672  ? 162.366 225.876 196.842 1.00 126.68 ? 684  LYS B CE    1 
ATOM   17010 N  NZ    . LYS B 2  672  ? 162.405 225.989 195.358 1.00 129.64 ? 684  LYS B NZ    1 
ATOM   17011 N  N     . GLN B 2  673  ? 160.929 223.323 202.322 1.00 134.79 ? 685  GLN B N     1 
ATOM   17012 C  CA    . GLN B 2  673  ? 160.385 222.031 202.721 1.00 142.79 ? 685  GLN B CA    1 
ATOM   17013 C  C     . GLN B 2  673  ? 159.179 222.201 203.636 1.00 148.32 ? 685  GLN B C     1 
ATOM   17014 O  O     . GLN B 2  673  ? 159.111 223.136 204.438 1.00 146.47 ? 685  GLN B O     1 
ATOM   17015 C  CB    . GLN B 2  673  ? 161.458 221.198 203.421 1.00 140.65 ? 685  GLN B CB    1 
ATOM   17016 C  CG    . GLN B 2  673  ? 162.762 221.097 202.654 1.00 134.49 ? 685  GLN B CG    1 
ATOM   17017 C  CD    . GLN B 2  673  ? 162.583 220.463 201.289 1.00 138.10 ? 685  GLN B CD    1 
ATOM   17018 O  OE1   . GLN B 2  673  ? 162.396 219.252 201.176 1.00 142.60 ? 685  GLN B OE1   1 
ATOM   17019 N  NE2   . GLN B 2  673  ? 162.642 221.280 200.244 1.00 132.84 ? 685  GLN B NE2   1 
ATOM   17020 N  N     . ASP B 2  674  ? 158.216 221.292 203.498 1.00 151.72 ? 686  ASP B N     1 
ATOM   17021 C  CA    . ASP B 2  674  ? 157.045 221.293 204.362 1.00 157.15 ? 686  ASP B CA    1 
ATOM   17022 C  C     . ASP B 2  674  ? 157.425 220.862 205.774 1.00 159.74 ? 686  ASP B C     1 
ATOM   17023 O  O     . ASP B 2  674  ? 158.342 220.062 205.978 1.00 159.42 ? 686  ASP B O     1 
ATOM   17024 C  CB    . ASP B 2  674  ? 155.965 220.369 203.801 1.00 158.36 ? 686  ASP B CB    1 
ATOM   17025 C  CG    . ASP B 2  674  ? 154.610 220.598 204.441 1.00 161.49 ? 686  ASP B CG    1 
ATOM   17026 O  OD1   . ASP B 2  674  ? 153.850 221.453 203.940 1.00 160.54 ? 686  ASP B OD1   1 
ATOM   17027 O  OD2   . ASP B 2  674  ? 154.307 219.924 205.448 1.00 163.16 ? 686  ASP B OD2   1 
ATOM   17028 N  N     . LYS B 2  675  ? 156.695 221.396 206.755 1.00 161.22 ? 687  LYS B N     1 
ATOM   17029 C  CA    . LYS B 2  675  ? 157.029 221.217 208.165 1.00 160.99 ? 687  LYS B CA    1 
ATOM   17030 C  C     . LYS B 2  675  ? 156.767 219.806 208.677 1.00 162.59 ? 687  LYS B C     1 
ATOM   17031 O  O     . LYS B 2  675  ? 157.215 219.480 209.781 1.00 160.87 ? 687  LYS B O     1 
ATOM   17032 C  CB    . LYS B 2  675  ? 156.258 222.219 209.038 1.00 159.24 ? 687  LYS B CB    1 
ATOM   17033 C  CG    . LYS B 2  675  ? 156.842 223.640 209.125 1.00 158.46 ? 687  LYS B CG    1 
ATOM   17034 C  CD    . LYS B 2  675  ? 156.639 224.481 207.867 1.00 160.61 ? 687  LYS B CD    1 
ATOM   17035 C  CE    . LYS B 2  675  ? 157.154 225.898 208.056 1.00 161.37 ? 687  LYS B CE    1 
ATOM   17036 N  NZ    . LYS B 2  675  ? 157.067 226.690 206.799 1.00 161.20 ? 687  LYS B NZ    1 
ATOM   17037 N  N     . ASP B 2  676  ? 156.049 218.971 207.920 1.00 164.29 ? 688  ASP B N     1 
ATOM   17038 C  CA    . ASP B 2  676  ? 155.813 217.596 208.349 1.00 164.53 ? 688  ASP B CA    1 
ATOM   17039 C  C     . ASP B 2  676  ? 157.085 216.760 208.299 1.00 161.67 ? 688  ASP B C     1 
ATOM   17040 O  O     . ASP B 2  676  ? 157.274 215.870 209.137 1.00 160.22 ? 688  ASP B O     1 
ATOM   17041 C  CB    . ASP B 2  676  ? 154.726 216.959 207.486 1.00 165.62 ? 688  ASP B CB    1 
ATOM   17042 C  CG    . ASP B 2  676  ? 153.359 217.555 207.740 1.00 167.05 ? 688  ASP B CG    1 
ATOM   17043 O  OD1   . ASP B 2  676  ? 153.197 218.257 208.759 1.00 168.03 ? 688  ASP B OD1   1 
ATOM   17044 O  OD2   . ASP B 2  676  ? 152.445 217.323 206.921 1.00 166.92 ? 688  ASP B OD2   1 
ATOM   17045 N  N     . TYR B 2  677  ? 157.963 217.027 207.332 1.00 158.50 ? 689  TYR B N     1 
ATOM   17046 C  CA    . TYR B 2  677  ? 159.211 216.289 207.177 1.00 155.16 ? 689  TYR B CA    1 
ATOM   17047 C  C     . TYR B 2  677  ? 160.429 217.206 207.219 1.00 152.60 ? 689  TYR B C     1 
ATOM   17048 O  O     . TYR B 2  677  ? 161.514 216.808 206.781 1.00 151.14 ? 689  TYR B O     1 
ATOM   17049 C  CB    . TYR B 2  677  ? 159.184 215.471 205.879 1.00 155.44 ? 689  TYR B CB    1 
ATOM   17050 C  CG    . TYR B 2  677  ? 159.078 216.284 204.598 1.00 157.16 ? 689  TYR B CG    1 
ATOM   17051 C  CD1   . TYR B 2  677  ? 157.836 216.623 204.073 1.00 156.30 ? 689  TYR B CD1   1 
ATOM   17052 C  CD2   . TYR B 2  677  ? 160.214 216.670 203.891 1.00 157.29 ? 689  TYR B CD2   1 
ATOM   17053 C  CE1   . TYR B 2  677  ? 157.728 217.353 202.904 1.00 157.30 ? 689  TYR B CE1   1 
ATOM   17054 C  CE2   . TYR B 2  677  ? 160.115 217.403 202.721 1.00 156.37 ? 689  TYR B CE2   1 
ATOM   17055 C  CZ    . TYR B 2  677  ? 158.870 217.739 202.232 1.00 157.79 ? 689  TYR B CZ    1 
ATOM   17056 O  OH    . TYR B 2  677  ? 158.766 218.462 201.067 1.00 157.62 ? 689  TYR B OH    1 
ATOM   17057 N  N     . ALA B 2  678  ? 160.275 218.417 207.752 1.00 148.83 ? 690  ALA B N     1 
ATOM   17058 C  CA    . ALA B 2  678  ? 161.351 219.398 207.729 1.00 137.36 ? 690  ALA B CA    1 
ATOM   17059 C  C     . ALA B 2  678  ? 162.458 219.017 208.702 1.00 126.46 ? 690  ALA B C     1 
ATOM   17060 O  O     . ALA B 2  678  ? 162.196 218.683 209.861 1.00 124.74 ? 690  ALA B O     1 
ATOM   17061 C  CB    . ALA B 2  678  ? 160.813 220.785 208.071 1.00 137.30 ? 690  ALA B CB    1 
ATOM   17062 N  N     . TYR B 2  679  ? 163.699 219.057 208.215 1.00 122.32 ? 691  TYR B N     1 
ATOM   17063 C  CA    . TYR B 2  679  ? 164.850 218.814 209.075 1.00 117.92 ? 691  TYR B CA    1 
ATOM   17064 C  C     . TYR B 2  679  ? 165.027 219.941 210.080 1.00 115.20 ? 691  TYR B C     1 
ATOM   17065 O  O     . TYR B 2  679  ? 165.361 219.699 211.245 1.00 112.58 ? 691  TYR B O     1 
ATOM   17066 C  CB    . TYR B 2  679  ? 166.104 218.647 208.220 1.00 113.11 ? 691  TYR B CB    1 
ATOM   17067 C  CG    . TYR B 2  679  ? 167.345 218.295 208.998 1.00 109.59 ? 691  TYR B CG    1 
ATOM   17068 C  CD1   . TYR B 2  679  ? 167.393 217.150 209.781 1.00 108.64 ? 691  TYR B CD1   1 
ATOM   17069 C  CD2   . TYR B 2  679  ? 168.476 219.097 208.934 1.00 110.71 ? 691  TYR B CD2   1 
ATOM   17070 C  CE1   . TYR B 2  679  ? 168.530 216.820 210.488 1.00 112.04 ? 691  TYR B CE1   1 
ATOM   17071 C  CE2   . TYR B 2  679  ? 169.617 218.774 209.635 1.00 115.12 ? 691  TYR B CE2   1 
ATOM   17072 C  CZ    . TYR B 2  679  ? 169.639 217.632 210.408 1.00 115.14 ? 691  TYR B CZ    1 
ATOM   17073 O  OH    . TYR B 2  679  ? 170.774 217.311 211.112 1.00 115.12 ? 691  TYR B OH    1 
ATOM   17074 N  N     . CYS B 2  680  ? 164.805 221.179 209.646 1.00 113.64 ? 692  CYS B N     1 
ATOM   17075 C  CA    . CYS B 2  680  ? 164.800 222.327 210.538 1.00 110.31 ? 692  CYS B CA    1 
ATOM   17076 C  C     . CYS B 2  680  ? 163.812 223.354 210.015 1.00 110.18 ? 692  CYS B C     1 
ATOM   17077 O  O     . CYS B 2  680  ? 163.546 223.428 208.813 1.00 110.20 ? 692  CYS B O     1 
ATOM   17078 C  CB    . CYS B 2  680  ? 166.182 222.967 210.666 1.00 106.99 ? 692  CYS B CB    1 
ATOM   17079 S  SG    . CYS B 2  680  ? 166.194 224.429 211.718 1.00 113.32 ? 692  CYS B SG    1 
ATOM   17080 N  N     . THR B 2  681  ? 163.276 224.150 210.933 1.00 110.14 ? 693  THR B N     1 
ATOM   17081 C  CA    . THR B 2  681  ? 162.386 225.243 210.584 1.00 111.75 ? 693  THR B CA    1 
ATOM   17082 C  C     . THR B 2  681  ? 162.927 226.605 210.984 1.00 108.90 ? 693  THR B C     1 
ATOM   17083 O  O     . THR B 2  681  ? 162.314 227.619 210.632 1.00 110.19 ? 693  THR B O     1 
ATOM   17084 C  CB    . THR B 2  681  ? 161.009 225.044 211.234 1.00 117.68 ? 693  THR B CB    1 
ATOM   17085 O  OG1   . THR B 2  681  ? 160.113 226.064 210.778 1.00 123.41 ? 693  THR B OG1   1 
ATOM   17086 C  CG2   . THR B 2  681  ? 161.121 225.120 212.747 1.00 112.33 ? 693  THR B CG2   1 
ATOM   17087 N  N     . THR B 2  682  ? 164.045 226.661 211.702 1.00 105.52 ? 694  THR B N     1 
ATOM   17088 C  CA    . THR B 2  682  ? 164.651 227.911 212.154 1.00 101.34 ? 694  THR B CA    1 
ATOM   17089 C  C     . THR B 2  682  ? 166.036 228.012 211.529 1.00 99.42  ? 694  THR B C     1 
ATOM   17090 O  O     . THR B 2  682  ? 167.038 227.636 212.137 1.00 102.22 ? 694  THR B O     1 
ATOM   17091 C  CB    . THR B 2  682  ? 164.724 227.965 213.674 1.00 104.46 ? 694  THR B CB    1 
ATOM   17092 O  OG1   . THR B 2  682  ? 165.494 226.857 214.152 1.00 106.25 ? 694  THR B OG1   1 
ATOM   17093 C  CG2   . THR B 2  682  ? 163.331 227.902 214.280 1.00 106.27 ? 694  THR B CG2   1 
ATOM   17094 N  N     . TYR B 2  683  ? 166.086 228.530 210.310 1.00 96.00  ? 695  TYR B N     1 
ATOM   17095 C  CA    . TYR B 2  683  ? 167.336 228.774 209.611 1.00 89.58  ? 695  TYR B CA    1 
ATOM   17096 C  C     . TYR B 2  683  ? 167.715 230.239 209.751 1.00 90.22  ? 695  TYR B C     1 
ATOM   17097 O  O     . TYR B 2  683  ? 166.864 231.124 209.627 1.00 96.45  ? 695  TYR B O     1 
ATOM   17098 C  CB    . TYR B 2  683  ? 167.220 228.410 208.131 1.00 89.28  ? 695  TYR B CB    1 
ATOM   17099 C  CG    . TYR B 2  683  ? 167.380 226.940 207.833 1.00 90.62  ? 695  TYR B CG    1 
ATOM   17100 C  CD1   . TYR B 2  683  ? 168.637 226.365 207.740 1.00 89.38  ? 695  TYR B CD1   1 
ATOM   17101 C  CD2   . TYR B 2  683  ? 166.272 226.128 207.636 1.00 96.43  ? 695  TYR B CD2   1 
ATOM   17102 C  CE1   . TYR B 2  683  ? 168.790 225.023 207.459 1.00 90.45  ? 695  TYR B CE1   1 
ATOM   17103 C  CE2   . TYR B 2  683  ? 166.415 224.783 207.358 1.00 98.13  ? 695  TYR B CE2   1 
ATOM   17104 C  CZ    . TYR B 2  683  ? 167.677 224.238 207.272 1.00 95.45  ? 695  TYR B CZ    1 
ATOM   17105 O  OH    . TYR B 2  683  ? 167.831 222.901 206.997 1.00 100.41 ? 695  TYR B OH    1 
ATOM   17106 N  N     . THR B 2  684  ? 168.994 230.492 210.019 1.00 84.12  ? 696  THR B N     1 
ATOM   17107 C  CA    . THR B 2  684  ? 169.484 231.852 210.163 1.00 81.61  ? 696  THR B CA    1 
ATOM   17108 C  C     . THR B 2  684  ? 170.366 232.310 209.016 1.00 81.34  ? 696  THR B C     1 
ATOM   17109 O  O     . THR B 2  684  ? 170.482 233.517 208.796 1.00 84.11  ? 696  THR B O     1 
ATOM   17110 C  CB    . THR B 2  684  ? 170.267 232.002 211.473 1.00 82.64  ? 696  THR B CB    1 
ATOM   17111 O  OG1   . THR B 2  684  ? 171.303 231.015 211.525 1.00 86.65  ? 696  THR B OG1   1 
ATOM   17112 C  CG2   . THR B 2  684  ? 169.348 231.822 212.662 1.00 84.95  ? 696  THR B CG2   1 
ATOM   17113 N  N     . HIS B 2  685  ? 170.986 231.387 208.286 1.00 81.11  ? 697  HIS B N     1 
ATOM   17114 C  CA    . HIS B 2  685  ? 171.890 231.736 207.202 1.00 78.62  ? 697  HIS B CA    1 
ATOM   17115 C  C     . HIS B 2  685  ? 171.760 230.710 206.087 1.00 80.60  ? 697  HIS B C     1 
ATOM   17116 O  O     . HIS B 2  685  ? 171.165 229.644 206.258 1.00 86.74  ? 697  HIS B O     1 
ATOM   17117 C  CB    . HIS B 2  685  ? 173.341 231.823 207.685 1.00 79.60  ? 697  HIS B CB    1 
ATOM   17118 C  CG    . HIS B 2  685  ? 173.620 233.005 208.560 1.00 81.84  ? 697  HIS B CG    1 
ATOM   17119 N  ND1   . HIS B 2  685  ? 173.373 233.002 209.914 1.00 84.61  ? 697  HIS B ND1   1 
ATOM   17120 C  CD2   . HIS B 2  685  ? 174.128 234.226 208.272 1.00 82.72  ? 697  HIS B CD2   1 
ATOM   17121 C  CE1   . HIS B 2  685  ? 173.714 234.172 210.424 1.00 85.28  ? 697  HIS B CE1   1 
ATOM   17122 N  NE2   . HIS B 2  685  ? 174.175 234.933 209.448 1.00 84.56  ? 697  HIS B NE2   1 
ATOM   17123 N  N     . CYS B 2  686  ? 172.321 231.049 204.930 1.00 78.05  ? 698  CYS B N     1 
ATOM   17124 C  CA    . CYS B 2  686  ? 172.291 230.170 203.772 1.00 78.47  ? 698  CYS B CA    1 
ATOM   17125 C  C     . CYS B 2  686  ? 173.606 230.301 203.019 1.00 81.73  ? 698  CYS B C     1 
ATOM   17126 O  O     . CYS B 2  686  ? 174.116 231.408 202.842 1.00 84.16  ? 698  CYS B O     1 
ATOM   17127 C  CB    . CYS B 2  686  ? 171.116 230.506 202.849 1.00 80.16  ? 698  CYS B CB    1 
ATOM   17128 S  SG    . CYS B 2  686  ? 171.024 229.500 201.359 1.00 93.54  ? 698  CYS B SG    1 
ATOM   17129 N  N     . GLU B 2  687  ? 174.151 229.165 202.593 1.00 82.96  ? 699  GLU B N     1 
ATOM   17130 C  CA    . GLU B 2  687  ? 175.376 229.162 201.808 1.00 82.47  ? 699  GLU B CA    1 
ATOM   17131 C  C     . GLU B 2  687  ? 175.122 229.749 200.426 1.00 85.94  ? 699  GLU B C     1 
ATOM   17132 O  O     . GLU B 2  687  ? 174.093 229.476 199.803 1.00 90.23  ? 699  GLU B O     1 
ATOM   17133 C  CB    . GLU B 2  687  ? 175.917 227.740 201.673 1.00 86.04  ? 699  GLU B CB    1 
ATOM   17134 C  CG    . GLU B 2  687  ? 176.633 227.214 202.902 1.00 92.03  ? 699  GLU B CG    1 
ATOM   17135 C  CD    . GLU B 2  687  ? 178.107 227.553 202.908 1.00 100.36 ? 699  GLU B CD    1 
ATOM   17136 O  OE1   . GLU B 2  687  ? 178.630 227.953 201.848 1.00 102.73 ? 699  GLU B OE1   1 
ATOM   17137 O  OE2   . GLU B 2  687  ? 178.745 227.418 203.972 1.00 101.09 ? 699  GLU B OE2   1 
ATOM   17138 N  N     . ILE B 2  688  ? 176.056 230.579 199.957 1.00 83.97  ? 700  ILE B N     1 
ATOM   17139 C  CA    . ILE B 2  688  ? 175.941 231.135 198.613 1.00 84.43  ? 700  ILE B CA    1 
ATOM   17140 C  C     . ILE B 2  688  ? 176.141 230.043 197.573 1.00 88.06  ? 700  ILE B C     1 
ATOM   17141 O  O     . ILE B 2  688  ? 175.325 229.873 196.661 1.00 93.83  ? 700  ILE B O     1 
ATOM   17142 C  CB    . ILE B 2  688  ? 176.943 232.284 198.417 1.00 80.73  ? 700  ILE B CB    1 
ATOM   17143 C  CG1   . ILE B 2  688  ? 176.764 233.341 199.502 1.00 82.28  ? 700  ILE B CG1   1 
ATOM   17144 C  CG2   . ILE B 2  688  ? 176.754 232.915 197.056 1.00 83.91  ? 700  ILE B CG2   1 
ATOM   17145 C  CD1   . ILE B 2  688  ? 177.846 234.389 199.502 1.00 84.30  ? 700  ILE B CD1   1 
ATOM   17146 N  N     . HIS B 2  689  ? 177.217 229.278 197.709 1.00 86.63  ? 701  HIS B N     1 
ATOM   17147 C  CA    . HIS B 2  689  ? 177.457 228.069 196.937 1.00 85.40  ? 701  HIS B CA    1 
ATOM   17148 C  C     . HIS B 2  689  ? 178.446 227.204 197.704 1.00 85.40  ? 701  HIS B C     1 
ATOM   17149 O  O     . HIS B 2  689  ? 179.425 227.724 198.252 1.00 87.52  ? 701  HIS B O     1 
ATOM   17150 C  CB    . HIS B 2  689  ? 177.991 228.379 195.541 1.00 86.43  ? 701  HIS B CB    1 
ATOM   17151 C  CG    . HIS B 2  689  ? 177.685 227.316 194.534 1.00 88.40  ? 701  HIS B CG    1 
ATOM   17152 N  ND1   . HIS B 2  689  ? 178.410 226.148 194.444 1.00 87.61  ? 701  HIS B ND1   1 
ATOM   17153 C  CD2   . HIS B 2  689  ? 176.725 227.236 193.585 1.00 90.77  ? 701  HIS B CD2   1 
ATOM   17154 C  CE1   . HIS B 2  689  ? 177.913 225.397 193.478 1.00 89.40  ? 701  HIS B CE1   1 
ATOM   17155 N  NE2   . HIS B 2  689  ? 176.890 226.035 192.939 1.00 89.57  ? 701  HIS B NE2   1 
ATOM   17156 N  N     . PRO B 2  690  ? 178.209 225.894 197.786 1.00 83.70  ? 702  PRO B N     1 
ATOM   17157 C  CA    . PRO B 2  690  ? 179.137 225.027 198.526 1.00 84.56  ? 702  PRO B CA    1 
ATOM   17158 C  C     . PRO B 2  690  ? 180.501 224.892 197.877 1.00 84.92  ? 702  PRO B C     1 
ATOM   17159 O  O     . PRO B 2  690  ? 181.486 224.646 198.583 1.00 88.45  ? 702  PRO B O     1 
ATOM   17160 C  CB    . PRO B 2  690  ? 178.403 223.685 198.561 1.00 86.40  ? 702  PRO B CB    1 
ATOM   17161 C  CG    . PRO B 2  690  ? 176.977 224.012 198.286 1.00 85.38  ? 702  PRO B CG    1 
ATOM   17162 C  CD    . PRO B 2  690  ? 177.002 225.171 197.361 1.00 84.62  ? 702  PRO B CD    1 
ATOM   17163 N  N     . ALA B 2  691  ? 180.606 225.121 196.565 1.00 82.68  ? 703  ALA B N     1 
ATOM   17164 C  CA    . ALA B 2  691  ? 181.877 225.016 195.856 1.00 80.59  ? 703  ALA B CA    1 
ATOM   17165 C  C     . ALA B 2  691  ? 182.883 226.082 196.270 1.00 82.94  ? 703  ALA B C     1 
ATOM   17166 O  O     . ALA B 2  691  ? 184.050 225.988 195.882 1.00 85.38  ? 703  ALA B O     1 
ATOM   17167 C  CB    . ALA B 2  691  ? 181.645 225.088 194.349 1.00 86.03  ? 703  ALA B CB    1 
ATOM   17168 N  N     . MET B 2  692  ? 182.463 227.086 197.036 1.00 84.88  ? 704  MET B N     1 
ATOM   17169 C  CA    . MET B 2  692  ? 183.359 228.067 197.623 1.00 84.23  ? 704  MET B CA    1 
ATOM   17170 C  C     . MET B 2  692  ? 184.115 227.539 198.835 1.00 82.36  ? 704  MET B C     1 
ATOM   17171 O  O     . MET B 2  692  ? 184.938 228.276 199.386 1.00 84.68  ? 704  MET B O     1 
ATOM   17172 C  CB    . MET B 2  692  ? 182.571 229.314 198.020 1.00 83.71  ? 704  MET B CB    1 
ATOM   17173 C  CG    . MET B 2  692  ? 181.748 229.915 196.897 1.00 88.47  ? 704  MET B CG    1 
ATOM   17174 S  SD    . MET B 2  692  ? 182.345 229.524 195.244 1.00 104.34 ? 704  MET B SD    1 
ATOM   17175 C  CE    . MET B 2  692  ? 183.636 230.745 195.056 1.00 87.66  ? 704  MET B CE    1 
ATOM   17176 N  N     . ILE B 2  693  ? 183.870 226.299 199.279 1.00 81.34  ? 705  ILE B N     1 
ATOM   17177 C  CA    . ILE B 2  693  ? 184.699 225.755 200.356 1.00 79.80  ? 705  ILE B CA    1 
ATOM   17178 C  C     . ILE B 2  693  ? 186.069 225.311 199.876 1.00 81.61  ? 705  ILE B C     1 
ATOM   17179 O  O     . ILE B 2  693  ? 186.935 225.011 200.706 1.00 85.35  ? 705  ILE B O     1 
ATOM   17180 C  CB    . ILE B 2  693  ? 184.068 224.550 201.079 1.00 78.78  ? 705  ILE B CB    1 
ATOM   17181 C  CG1   . ILE B 2  693  ? 184.015 223.329 200.160 1.00 76.73  ? 705  ILE B CG1   1 
ATOM   17182 C  CG2   . ILE B 2  693  ? 182.700 224.910 201.632 1.00 81.97  ? 705  ILE B CG2   1 
ATOM   17183 C  CD1   . ILE B 2  693  ? 183.588 222.066 200.851 1.00 75.32  ? 705  ILE B CD1   1 
ATOM   17184 N  N     . LEU B 2  694  ? 186.294 225.253 198.567 1.00 78.02  ? 706  LEU B N     1 
ATOM   17185 C  CA    . LEU B 2  694  ? 187.578 224.839 198.031 1.00 76.72  ? 706  LEU B CA    1 
ATOM   17186 C  C     . LEU B 2  694  ? 188.539 226.023 197.963 1.00 80.88  ? 706  LEU B C     1 
ATOM   17187 O  O     . LEU B 2  694  ? 188.167 227.179 198.177 1.00 81.66  ? 706  LEU B O     1 
ATOM   17188 C  CB    . LEU B 2  694  ? 187.402 224.214 196.651 1.00 75.90  ? 706  LEU B CB    1 
ATOM   17189 C  CG    . LEU B 2  694  ? 186.526 222.965 196.596 1.00 79.29  ? 706  LEU B CG    1 
ATOM   17190 C  CD1   . LEU B 2  694  ? 186.318 222.529 195.163 1.00 81.82  ? 706  LEU B CD1   1 
ATOM   17191 C  CD2   . LEU B 2  694  ? 187.151 221.849 197.404 1.00 80.67  ? 706  LEU B CD2   1 
ATOM   17192 N  N     . GLY B 2  695  ? 189.791 225.720 197.660 1.00 83.57  ? 707  GLY B N     1 
ATOM   17193 C  CA    . GLY B 2  695  ? 190.834 226.719 197.540 1.00 83.28  ? 707  GLY B CA    1 
ATOM   17194 C  C     . GLY B 2  695  ? 191.000 227.212 196.122 1.00 83.56  ? 707  GLY B C     1 
ATOM   17195 O  O     . GLY B 2  695  ? 190.039 227.314 195.357 1.00 85.46  ? 707  GLY B O     1 
ATOM   17196 N  N     . VAL B 2  696  ? 192.239 227.531 195.767 1.00 80.78  ? 708  VAL B N     1 
ATOM   17197 C  CA    . VAL B 2  696  ? 192.543 228.004 194.421 1.00 80.05  ? 708  VAL B CA    1 
ATOM   17198 C  C     . VAL B 2  696  ? 192.996 226.863 193.525 1.00 84.44  ? 708  VAL B C     1 
ATOM   17199 O  O     . VAL B 2  696  ? 192.452 226.659 192.437 1.00 88.18  ? 708  VAL B O     1 
ATOM   17200 C  CB    . VAL B 2  696  ? 193.597 229.126 194.487 1.00 78.73  ? 708  VAL B CB    1 
ATOM   17201 C  CG1   . VAL B 2  696  ? 194.101 229.464 193.099 1.00 79.98  ? 708  VAL B CG1   1 
ATOM   17202 C  CG2   . VAL B 2  696  ? 193.005 230.350 195.144 1.00 80.34  ? 708  VAL B CG2   1 
ATOM   17203 N  N     . CYS B 2  697  ? 193.993 226.096 193.964 1.00 84.19  ? 709  CYS B N     1 
ATOM   17204 C  CA    . CYS B 2  697  ? 194.478 224.975 193.172 1.00 86.61  ? 709  CYS B CA    1 
ATOM   17205 C  C     . CYS B 2  697  ? 193.534 223.784 193.192 1.00 85.60  ? 709  CYS B C     1 
ATOM   17206 O  O     . CYS B 2  697  ? 193.595 222.950 192.285 1.00 86.75  ? 709  CYS B O     1 
ATOM   17207 C  CB    . CYS B 2  697  ? 195.858 224.539 193.663 1.00 89.60  ? 709  CYS B CB    1 
ATOM   17208 S  SG    . CYS B 2  697  ? 197.201 225.605 193.115 1.00 101.88 ? 709  CYS B SG    1 
ATOM   17209 N  N     . ALA B 2  698  ? 192.670 223.680 194.198 1.00 85.38  ? 710  ALA B N     1 
ATOM   17210 C  CA    . ALA B 2  698  ? 191.722 222.580 194.272 1.00 84.48  ? 710  ALA B CA    1 
ATOM   17211 C  C     . ALA B 2  698  ? 190.426 222.860 193.529 1.00 82.76  ? 710  ALA B C     1 
ATOM   17212 O  O     . ALA B 2  698  ? 189.659 221.924 193.285 1.00 83.57  ? 710  ALA B O     1 
ATOM   17213 C  CB    . ALA B 2  698  ? 191.405 222.250 195.731 1.00 82.68  ? 710  ALA B CB    1 
ATOM   17214 N  N     . SER B 2  699  ? 190.162 224.110 193.165 1.00 80.98  ? 711  SER B N     1 
ATOM   17215 C  CA    . SER B 2  699  ? 188.946 224.461 192.448 1.00 80.26  ? 711  SER B CA    1 
ATOM   17216 C  C     . SER B 2  699  ? 189.127 224.448 190.939 1.00 81.79  ? 711  SER B C     1 
ATOM   17217 O  O     . SER B 2  699  ? 188.201 224.823 190.216 1.00 82.34  ? 711  SER B O     1 
ATOM   17218 C  CB    . SER B 2  699  ? 188.444 225.834 192.892 1.00 79.67  ? 711  SER B CB    1 
ATOM   17219 O  OG    . SER B 2  699  ? 189.341 226.849 192.493 1.00 83.27  ? 711  SER B OG    1 
ATOM   17220 N  N     . ILE B 2  700  ? 190.302 224.040 190.447 1.00 82.80  ? 712  ILE B N     1 
ATOM   17221 C  CA    . ILE B 2  700  ? 190.480 223.800 189.021 1.00 81.16  ? 712  ILE B CA    1 
ATOM   17222 C  C     . ILE B 2  700  ? 190.135 222.372 188.636 1.00 79.73  ? 712  ILE B C     1 
ATOM   17223 O  O     . ILE B 2  700  ? 190.131 222.045 187.443 1.00 81.61  ? 712  ILE B O     1 
ATOM   17224 C  CB    . ILE B 2  700  ? 191.919 224.123 188.571 1.00 81.31  ? 712  ILE B CB    1 
ATOM   17225 C  CG1   . ILE B 2  700  ? 192.887 223.039 189.038 1.00 83.60  ? 712  ILE B CG1   1 
ATOM   17226 C  CG2   . ILE B 2  700  ? 192.347 225.482 189.087 1.00 83.90  ? 712  ILE B CG2   1 
ATOM   17227 C  CD1   . ILE B 2  700  ? 194.250 223.133 188.401 1.00 85.10  ? 712  ILE B CD1   1 
ATOM   17228 N  N     . ILE B 2  701  ? 189.834 221.516 189.607 1.00 78.06  ? 713  ILE B N     1 
ATOM   17229 C  CA    . ILE B 2  701  ? 189.522 220.113 189.354 1.00 75.87  ? 713  ILE B CA    1 
ATOM   17230 C  C     . ILE B 2  701  ? 188.106 219.993 188.806 1.00 76.59  ? 713  ILE B C     1 
ATOM   17231 O  O     . ILE B 2  701  ? 187.152 220.441 189.457 1.00 78.34  ? 713  ILE B O     1 
ATOM   17232 C  CB    . ILE B 2  701  ? 189.681 219.272 190.628 1.00 74.48  ? 713  ILE B CB    1 
ATOM   17233 C  CG1   . ILE B 2  701  ? 191.091 219.414 191.190 1.00 77.47  ? 713  ILE B CG1   1 
ATOM   17234 C  CG2   . ILE B 2  701  ? 189.372 217.817 190.344 1.00 76.46  ? 713  ILE B CG2   1 
ATOM   17235 C  CD1   . ILE B 2  701  ? 191.238 218.882 192.591 1.00 80.91  ? 713  ILE B CD1   1 
ATOM   17236 N  N     . PRO B 2  702  ? 187.920 219.406 187.625 1.00 75.00  ? 714  PRO B N     1 
ATOM   17237 C  CA    . PRO B 2  702  ? 186.563 219.136 187.138 1.00 70.89  ? 714  PRO B CA    1 
ATOM   17238 C  C     . PRO B 2  702  ? 185.970 217.945 187.876 1.00 73.84  ? 714  PRO B C     1 
ATOM   17239 O  O     . PRO B 2  702  ? 186.593 216.885 187.963 1.00 79.60  ? 714  PRO B O     1 
ATOM   17240 C  CB    . PRO B 2  702  ? 186.772 218.834 185.651 1.00 74.18  ? 714  PRO B CB    1 
ATOM   17241 C  CG    . PRO B 2  702  ? 188.168 218.364 185.549 1.00 77.25  ? 714  PRO B CG    1 
ATOM   17242 C  CD    . PRO B 2  702  ? 188.948 219.019 186.649 1.00 79.49  ? 714  PRO B CD    1 
ATOM   17243 N  N     . PHE B 2  703  ? 184.758 218.133 188.403 1.00 73.62  ? 715  PHE B N     1 
ATOM   17244 C  CA    . PHE B 2  703  ? 184.025 217.191 189.247 1.00 71.43  ? 715  PHE B CA    1 
ATOM   17245 C  C     . PHE B 2  703  ? 184.856 216.647 190.406 1.00 72.31  ? 715  PHE B C     1 
ATOM   17246 O  O     . PHE B 2  703  ? 185.168 215.451 190.417 1.00 76.48  ? 715  PHE B O     1 
ATOM   17247 C  CB    . PHE B 2  703  ? 183.510 216.016 188.415 1.00 71.38  ? 715  PHE B CB    1 
ATOM   17248 C  CG    . PHE B 2  703  ? 182.649 216.417 187.259 1.00 74.87  ? 715  PHE B CG    1 
ATOM   17249 C  CD1   . PHE B 2  703  ? 181.331 216.787 187.459 1.00 77.52  ? 715  PHE B CD1   1 
ATOM   17250 C  CD2   . PHE B 2  703  ? 183.153 216.410 185.972 1.00 75.59  ? 715  PHE B CD2   1 
ATOM   17251 C  CE1   . PHE B 2  703  ? 180.534 217.149 186.395 1.00 78.39  ? 715  PHE B CE1   1 
ATOM   17252 C  CE2   . PHE B 2  703  ? 182.362 216.773 184.904 1.00 77.33  ? 715  PHE B CE2   1 
ATOM   17253 C  CZ    . PHE B 2  703  ? 181.050 217.141 185.117 1.00 79.82  ? 715  PHE B CZ    1 
ATOM   17254 N  N     . PRO B 2  704  ? 185.241 217.464 191.394 1.00 70.62  ? 716  PRO B N     1 
ATOM   17255 C  CA    . PRO B 2  704  ? 186.012 216.921 192.521 1.00 70.91  ? 716  PRO B CA    1 
ATOM   17256 C  C     . PRO B 2  704  ? 185.176 216.111 193.491 1.00 76.06  ? 716  PRO B C     1 
ATOM   17257 O  O     . PRO B 2  704  ? 185.747 215.437 194.357 1.00 80.89  ? 716  PRO B O     1 
ATOM   17258 C  CB    . PRO B 2  704  ? 186.575 218.173 193.192 1.00 74.34  ? 716  PRO B CB    1 
ATOM   17259 C  CG    . PRO B 2  704  ? 185.557 219.200 192.930 1.00 76.37  ? 716  PRO B CG    1 
ATOM   17260 C  CD    . PRO B 2  704  ? 184.982 218.902 191.573 1.00 75.43  ? 716  PRO B CD    1 
ATOM   17261 N  N     . ASP B 2  705  ? 183.852 216.155 193.377 1.00 74.49  ? 717  ASP B N     1 
ATOM   17262 C  CA    . ASP B 2  705  ? 182.972 215.343 194.202 1.00 73.21  ? 717  ASP B CA    1 
ATOM   17263 C  C     . ASP B 2  705  ? 182.789 213.933 193.661 1.00 76.19  ? 717  ASP B C     1 
ATOM   17264 O  O     . ASP B 2  705  ? 182.075 213.140 194.281 1.00 80.12  ? 717  ASP B O     1 
ATOM   17265 C  CB    . ASP B 2  705  ? 181.612 216.028 194.340 1.00 75.47  ? 717  ASP B CB    1 
ATOM   17266 C  CG    . ASP B 2  705  ? 181.061 216.493 193.013 1.00 80.32  ? 717  ASP B CG    1 
ATOM   17267 O  OD1   . ASP B 2  705  ? 181.803 216.444 192.013 1.00 80.46  ? 717  ASP B OD1   1 
ATOM   17268 O  OD2   . ASP B 2  705  ? 179.885 216.906 192.966 1.00 85.69  ? 717  ASP B OD2   1 
ATOM   17269 N  N     . HIS B 2  706  ? 183.392 213.604 192.523 1.00 73.26  ? 718  HIS B N     1 
ATOM   17270 C  CA    . HIS B 2  706  ? 183.370 212.249 191.997 1.00 70.03  ? 718  HIS B CA    1 
ATOM   17271 C  C     . HIS B 2  706  ? 184.697 211.530 192.171 1.00 74.22  ? 718  HIS B C     1 
ATOM   17272 O  O     . HIS B 2  706  ? 184.822 210.379 191.746 1.00 80.78  ? 718  HIS B O     1 
ATOM   17273 C  CB    . HIS B 2  706  ? 182.986 212.260 190.516 1.00 68.27  ? 718  HIS B CB    1 
ATOM   17274 C  CG    . HIS B 2  706  ? 181.604 212.768 190.252 1.00 71.05  ? 718  HIS B CG    1 
ATOM   17275 N  ND1   . HIS B 2  706  ? 180.512 211.937 190.149 1.00 72.52  ? 718  HIS B ND1   1 
ATOM   17276 C  CD2   . HIS B 2  706  ? 181.138 214.025 190.071 1.00 73.39  ? 718  HIS B CD2   1 
ATOM   17277 C  CE1   . HIS B 2  706  ? 179.433 212.659 189.905 1.00 70.70  ? 718  HIS B CE1   1 
ATOM   17278 N  NE2   . HIS B 2  706  ? 179.785 213.930 189.858 1.00 70.60  ? 718  HIS B NE2   1 
ATOM   17279 N  N     . ASN B 2  707  ? 185.688 212.173 192.776 1.00 72.83  ? 719  ASN B N     1 
ATOM   17280 C  CA    . ASN B 2  707  ? 187.009 211.595 192.952 1.00 74.46  ? 719  ASN B CA    1 
ATOM   17281 C  C     . ASN B 2  707  ? 187.240 211.216 194.406 1.00 78.27  ? 719  ASN B C     1 
ATOM   17282 O  O     . ASN B 2  707  ? 186.533 211.663 195.312 1.00 81.65  ? 719  ASN B O     1 
ATOM   17283 C  CB    . ASN B 2  707  ? 188.106 212.569 192.510 1.00 74.20  ? 719  ASN B CB    1 
ATOM   17284 C  CG    . ASN B 2  707  ? 188.097 212.819 191.025 1.00 79.90  ? 719  ASN B CG    1 
ATOM   17285 O  OD1   . ASN B 2  707  ? 187.680 211.968 190.244 1.00 84.05  ? 719  ASN B OD1   1 
ATOM   17286 N  ND2   . ASN B 2  707  ? 188.563 213.991 190.623 1.00 81.54  ? 719  ASN B ND2   1 
ATOM   17287 N  N     . GLN B 2  708  ? 188.246 210.375 194.613 1.00 78.34  ? 720  GLN B N     1 
ATOM   17288 C  CA    . GLN B 2  708  ? 188.738 210.115 195.955 1.00 77.61  ? 720  GLN B CA    1 
ATOM   17289 C  C     . GLN B 2  708  ? 189.488 211.337 196.469 1.00 83.34  ? 720  GLN B C     1 
ATOM   17290 O  O     . GLN B 2  708  ? 190.134 212.053 195.699 1.00 87.27  ? 720  GLN B O     1 
ATOM   17291 C  CB    . GLN B 2  708  ? 189.645 208.889 195.949 1.00 78.22  ? 720  GLN B CB    1 
ATOM   17292 C  CG    . GLN B 2  708  ? 189.736 208.169 197.271 1.00 82.23  ? 720  GLN B CG    1 
ATOM   17293 C  CD    . GLN B 2  708  ? 190.650 206.969 197.202 1.00 90.55  ? 720  GLN B CD    1 
ATOM   17294 O  OE1   . GLN B 2  708  ? 191.581 206.930 196.399 1.00 92.99  ? 720  GLN B OE1   1 
ATOM   17295 N  NE2   . GLN B 2  708  ? 190.393 205.979 198.045 1.00 94.09  ? 720  GLN B NE2   1 
ATOM   17296 N  N     . SER B 2  709  ? 189.375 211.587 197.773 1.00 82.52  ? 721  SER B N     1 
ATOM   17297 C  CA    . SER B 2  709  ? 189.984 212.776 198.370 1.00 83.59  ? 721  SER B CA    1 
ATOM   17298 C  C     . SER B 2  709  ? 191.515 212.850 198.295 1.00 84.44  ? 721  SER B C     1 
ATOM   17299 O  O     . SER B 2  709  ? 192.023 213.963 198.053 1.00 88.85  ? 721  SER B O     1 
ATOM   17300 C  CB    . SER B 2  709  ? 189.498 212.928 199.819 1.00 86.48  ? 721  SER B CB    1 
ATOM   17301 O  OG    . SER B 2  709  ? 190.325 213.829 200.531 1.00 93.79  ? 721  SER B OG    1 
ATOM   17302 N  N     . PRO B 2  710  ? 192.304 211.778 198.517 1.00 80.94  ? 722  PRO B N     1 
ATOM   17303 C  CA    . PRO B 2  710  ? 193.755 211.914 198.287 1.00 82.86  ? 722  PRO B CA    1 
ATOM   17304 C  C     . PRO B 2  710  ? 194.135 212.213 196.848 1.00 84.97  ? 722  PRO B C     1 
ATOM   17305 O  O     . PRO B 2  710  ? 195.184 212.821 196.620 1.00 88.09  ? 722  PRO B O     1 
ATOM   17306 C  CB    . PRO B 2  710  ? 194.314 210.558 198.743 1.00 84.10  ? 722  PRO B CB    1 
ATOM   17307 C  CG    . PRO B 2  710  ? 193.166 209.649 198.736 1.00 82.37  ? 722  PRO B CG    1 
ATOM   17308 C  CD    . PRO B 2  710  ? 192.041 210.492 199.195 1.00 78.94  ? 722  PRO B CD    1 
ATOM   17309 N  N     . ARG B 2  711  ? 193.309 211.833 195.871 1.00 82.32  ? 723  ARG B N     1 
ATOM   17310 C  CA    . ARG B 2  711  ? 193.579 212.220 194.491 1.00 81.50  ? 723  ARG B CA    1 
ATOM   17311 C  C     . ARG B 2  711  ? 193.388 213.719 194.290 1.00 83.59  ? 723  ARG B C     1 
ATOM   17312 O  O     . ARG B 2  711  ? 194.152 214.357 193.553 1.00 88.80  ? 723  ARG B O     1 
ATOM   17313 C  CB    . ARG B 2  711  ? 192.687 211.423 193.547 1.00 80.36  ? 723  ARG B CB    1 
ATOM   17314 C  CG    . ARG B 2  711  ? 192.989 209.944 193.560 1.00 82.79  ? 723  ARG B CG    1 
ATOM   17315 C  CD    . ARG B 2  711  ? 194.347 209.677 192.952 1.00 84.22  ? 723  ARG B CD    1 
ATOM   17316 N  NE    . ARG B 2  711  ? 195.115 208.713 193.727 1.00 86.18  ? 723  ARG B NE    1 
ATOM   17317 C  CZ    . ARG B 2  711  ? 196.397 208.446 193.524 1.00 94.33  ? 723  ARG B CZ    1 
ATOM   17318 N  NH1   . ARG B 2  711  ? 197.086 209.050 192.571 1.00 94.81  ? 723  ARG B NH1   1 
ATOM   17319 N  NH2   . ARG B 2  711  ? 197.001 207.545 194.293 1.00 98.63  ? 723  ARG B NH2   1 
ATOM   17320 N  N     . ASN B 2  712  ? 192.387 214.300 194.957 1.00 80.03  ? 724  ASN B N     1 
ATOM   17321 C  CA    . ASN B 2  712  ? 192.214 215.748 194.941 1.00 80.70  ? 724  ASN B CA    1 
ATOM   17322 C  C     . ASN B 2  712  ? 193.382 216.451 195.623 1.00 84.98  ? 724  ASN B C     1 
ATOM   17323 O  O     . ASN B 2  712  ? 193.830 217.508 195.163 1.00 89.58  ? 724  ASN B O     1 
ATOM   17324 C  CB    . ASN B 2  712  ? 190.899 216.128 195.615 1.00 79.12  ? 724  ASN B CB    1 
ATOM   17325 C  CG    . ASN B 2  712  ? 189.694 215.710 194.807 1.00 80.79  ? 724  ASN B CG    1 
ATOM   17326 O  OD1   . ASN B 2  712  ? 189.793 215.461 193.608 1.00 84.47  ? 724  ASN B OD1   1 
ATOM   17327 N  ND2   . ASN B 2  712  ? 188.543 215.634 195.460 1.00 78.80  ? 724  ASN B ND2   1 
ATOM   17328 N  N     . THR B 2  713  ? 193.888 215.872 196.717 1.00 83.41  ? 725  THR B N     1 
ATOM   17329 C  CA    . THR B 2  713  ? 195.062 216.438 197.382 1.00 82.25  ? 725  THR B CA    1 
ATOM   17330 C  C     . THR B 2  713  ? 196.301 216.361 196.493 1.00 83.38  ? 725  THR B C     1 
ATOM   17331 O  O     . THR B 2  713  ? 197.098 217.308 196.442 1.00 87.88  ? 725  THR B O     1 
ATOM   17332 C  CB    . THR B 2  713  ? 195.306 215.721 198.707 1.00 84.62  ? 725  THR B CB    1 
ATOM   17333 O  OG1   . THR B 2  713  ? 194.074 215.633 199.433 1.00 89.24  ? 725  THR B OG1   1 
ATOM   17334 C  CG2   . THR B 2  713  ? 196.313 216.481 199.546 1.00 86.37  ? 725  THR B CG2   1 
ATOM   17335 N  N     . TYR B 2  714  ? 196.463 215.248 195.769 1.00 83.06  ? 726  TYR B N     1 
ATOM   17336 C  CA    . TYR B 2  714  ? 197.587 215.097 194.849 1.00 83.80  ? 726  TYR B CA    1 
ATOM   17337 C  C     . TYR B 2  714  ? 197.501 216.092 193.701 1.00 83.23  ? 726  TYR B C     1 
ATOM   17338 O  O     . TYR B 2  714  ? 198.522 216.638 193.269 1.00 87.11  ? 726  TYR B O     1 
ATOM   17339 C  CB    . TYR B 2  714  ? 197.637 213.671 194.302 1.00 86.61  ? 726  TYR B CB    1 
ATOM   17340 C  CG    . TYR B 2  714  ? 197.998 212.615 195.318 1.00 90.07  ? 726  TYR B CG    1 
ATOM   17341 C  CD1   . TYR B 2  714  ? 198.648 212.946 196.500 1.00 93.53  ? 726  TYR B CD1   1 
ATOM   17342 C  CD2   . TYR B 2  714  ? 197.676 211.283 195.099 1.00 91.47  ? 726  TYR B CD2   1 
ATOM   17343 C  CE1   . TYR B 2  714  ? 198.970 211.980 197.430 1.00 97.17  ? 726  TYR B CE1   1 
ATOM   17344 C  CE2   . TYR B 2  714  ? 197.995 210.311 196.023 1.00 95.61  ? 726  TYR B CE2   1 
ATOM   17345 C  CZ    . TYR B 2  714  ? 198.641 210.665 197.186 1.00 99.15  ? 726  TYR B CZ    1 
ATOM   17346 O  OH    . TYR B 2  714  ? 198.961 209.698 198.109 1.00 103.42 ? 726  TYR B OH    1 
ATOM   17347 N  N     . GLN B 2  715  ? 196.291 216.348 193.200 1.00 82.60  ? 727  GLN B N     1 
ATOM   17348 C  CA    . GLN B 2  715  ? 196.159 217.344 192.145 1.00 81.79  ? 727  GLN B CA    1 
ATOM   17349 C  C     . GLN B 2  715  ? 196.372 218.757 192.665 1.00 82.78  ? 727  GLN B C     1 
ATOM   17350 O  O     . GLN B 2  715  ? 196.886 219.604 191.932 1.00 84.40  ? 727  GLN B O     1 
ATOM   17351 C  CB    . GLN B 2  715  ? 194.805 217.248 191.464 1.00 81.88  ? 727  GLN B CB    1 
ATOM   17352 C  CG    . GLN B 2  715  ? 194.899 217.568 189.994 1.00 83.89  ? 727  GLN B CG    1 
ATOM   17353 C  CD    . GLN B 2  715  ? 194.839 219.051 189.698 1.00 88.56  ? 727  GLN B CD    1 
ATOM   17354 O  OE1   . GLN B 2  715  ? 194.323 219.832 190.493 1.00 90.08  ? 727  GLN B OE1   1 
ATOM   17355 N  NE2   . GLN B 2  715  ? 195.381 219.447 188.555 1.00 90.07  ? 727  GLN B NE2   1 
ATOM   17356 N  N     . SER B 2  716  ? 195.986 219.038 193.910 1.00 83.38  ? 728  SER B N     1 
ATOM   17357 C  CA    . SER B 2  716  ? 196.303 220.344 194.477 1.00 83.40  ? 728  SER B CA    1 
ATOM   17358 C  C     . SER B 2  716  ? 197.801 220.510 194.688 1.00 84.82  ? 728  SER B C     1 
ATOM   17359 O  O     . SER B 2  716  ? 198.314 221.632 194.630 1.00 86.38  ? 728  SER B O     1 
ATOM   17360 C  CB    . SER B 2  716  ? 195.563 220.545 195.793 1.00 85.80  ? 728  SER B CB    1 
ATOM   17361 O  OG    . SER B 2  716  ? 194.182 220.275 195.640 1.00 89.59  ? 728  SER B OG    1 
ATOM   17362 N  N     . ALA B 2  717  ? 198.512 219.410 194.933 1.00 86.69  ? 729  ALA B N     1 
ATOM   17363 C  CA    . ALA B 2  717  ? 199.967 219.479 195.006 1.00 87.51  ? 729  ALA B CA    1 
ATOM   17364 C  C     . ALA B 2  717  ? 200.589 219.681 193.628 1.00 87.38  ? 729  ALA B C     1 
ATOM   17365 O  O     . ALA B 2  717  ? 201.572 220.418 193.490 1.00 89.22  ? 729  ALA B O     1 
ATOM   17366 C  CB    . ALA B 2  717  ? 200.521 218.218 195.664 1.00 91.33  ? 729  ALA B CB    1 
ATOM   17367 N  N     . MET B 2  718  ? 200.044 219.034 192.597 1.00 86.05  ? 730  MET B N     1 
ATOM   17368 C  CA    . MET B 2  718  ? 200.653 219.078 191.271 1.00 83.82  ? 730  MET B CA    1 
ATOM   17369 C  C     . MET B 2  718  ? 200.151 220.215 190.391 1.00 81.20  ? 730  MET B C     1 
ATOM   17370 O  O     . MET B 2  718  ? 200.689 220.404 189.296 1.00 82.11  ? 730  MET B O     1 
ATOM   17371 C  CB    . MET B 2  718  ? 200.435 217.758 190.531 1.00 83.16  ? 730  MET B CB    1 
ATOM   17372 C  CG    . MET B 2  718  ? 201.152 216.581 191.142 1.00 91.72  ? 730  MET B CG    1 
ATOM   17373 S  SD    . MET B 2  718  ? 200.907 215.095 190.163 1.00 107.64 ? 730  MET B SD    1 
ATOM   17374 C  CE    . MET B 2  718  ? 199.210 214.707 190.566 1.00 91.03  ? 730  MET B CE    1 
ATOM   17375 N  N     . GLY B 2  719  ? 199.132 220.960 190.819 1.00 82.92  ? 731  GLY B N     1 
ATOM   17376 C  CA    . GLY B 2  719  ? 198.707 222.112 190.046 1.00 82.40  ? 731  GLY B CA    1 
ATOM   17377 C  C     . GLY B 2  719  ? 199.691 223.258 190.118 1.00 83.31  ? 731  GLY B C     1 
ATOM   17378 O  O     . GLY B 2  719  ? 199.766 224.076 189.197 1.00 83.05  ? 731  GLY B O     1 
ATOM   17379 N  N     . LYS B 2  720  ? 200.459 223.332 191.204 1.00 85.14  ? 732  LYS B N     1 
ATOM   17380 C  CA    . LYS B 2  720  ? 201.507 224.332 191.322 1.00 85.04  ? 732  LYS B CA    1 
ATOM   17381 C  C     . LYS B 2  720  ? 202.730 223.985 190.488 1.00 83.68  ? 732  LYS B C     1 
ATOM   17382 O  O     . LYS B 2  720  ? 203.550 224.866 190.216 1.00 84.20  ? 732  LYS B O     1 
ATOM   17383 C  CB    . LYS B 2  720  ? 201.904 224.490 192.788 1.00 86.52  ? 732  LYS B CB    1 
ATOM   17384 C  CG    . LYS B 2  720  ? 200.765 224.939 193.678 1.00 86.23  ? 732  LYS B CG    1 
ATOM   17385 C  CD    . LYS B 2  720  ? 201.202 225.042 195.120 1.00 90.08  ? 732  LYS B CD    1 
ATOM   17386 C  CE    . LYS B 2  720  ? 200.929 223.756 195.871 1.00 93.28  ? 732  LYS B CE    1 
ATOM   17387 N  NZ    . LYS B 2  720  ? 199.478 223.596 196.152 1.00 93.71  ? 732  LYS B NZ    1 
ATOM   17388 N  N     . GLN B 2  721  ? 202.873 222.726 190.084 1.00 81.91  ? 733  GLN B N     1 
ATOM   17389 C  CA    . GLN B 2  721  ? 204.003 222.280 189.285 1.00 80.67  ? 733  GLN B CA    1 
ATOM   17390 C  C     . GLN B 2  721  ? 203.653 222.108 187.819 1.00 80.39  ? 733  GLN B C     1 
ATOM   17391 O  O     . GLN B 2  721  ? 204.428 221.502 187.076 1.00 81.25  ? 733  GLN B O     1 
ATOM   17392 C  CB    . GLN B 2  721  ? 204.557 220.973 189.841 1.00 85.81  ? 733  GLN B CB    1 
ATOM   17393 C  CG    . GLN B 2  721  ? 204.460 220.872 191.338 1.00 90.33  ? 733  GLN B CG    1 
ATOM   17394 C  CD    . GLN B 2  721  ? 205.393 219.832 191.898 1.00 101.92 ? 733  GLN B CD    1 
ATOM   17395 O  OE1   . GLN B 2  721  ? 206.023 219.084 191.154 1.00 104.45 ? 733  GLN B OE1   1 
ATOM   17396 N  NE2   . GLN B 2  721  ? 205.496 219.785 193.217 1.00 104.78 ? 733  GLN B NE2   1 
ATOM   17397 N  N     . ALA B 2  722  ? 202.508 222.625 187.385 1.00 80.58  ? 734  ALA B N     1 
ATOM   17398 C  CA    . ALA B 2  722  ? 202.143 222.564 185.980 1.00 78.24  ? 734  ALA B CA    1 
ATOM   17399 C  C     . ALA B 2  722  ? 202.962 223.573 185.182 1.00 79.92  ? 734  ALA B C     1 
ATOM   17400 O  O     . ALA B 2  722  ? 203.779 224.326 185.717 1.00 86.16  ? 734  ALA B O     1 
ATOM   17401 C  CB    . ALA B 2  722  ? 200.647 222.812 185.808 1.00 80.56  ? 734  ALA B CB    1 
ATOM   17402 N  N     . MET B 2  723  ? 202.739 223.591 183.876 1.00 79.57  ? 735  MET B N     1 
ATOM   17403 C  CA    . MET B 2  723  ? 203.522 224.420 182.979 1.00 80.07  ? 735  MET B CA    1 
ATOM   17404 C  C     . MET B 2  723  ? 202.581 225.229 182.102 1.00 84.59  ? 735  MET B C     1 
ATOM   17405 O  O     . MET B 2  723  ? 201.591 224.702 181.590 1.00 90.03  ? 735  MET B O     1 
ATOM   17406 C  CB    . MET B 2  723  ? 204.452 223.558 182.131 1.00 79.77  ? 735  MET B CB    1 
ATOM   17407 C  CG    . MET B 2  723  ? 205.412 224.307 181.253 1.00 81.47  ? 735  MET B CG    1 
ATOM   17408 S  SD    . MET B 2  723  ? 206.434 223.139 180.348 1.00 100.57 ? 735  MET B SD    1 
ATOM   17409 C  CE    . MET B 2  723  ? 207.472 222.518 181.664 1.00 84.82  ? 735  MET B CE    1 
ATOM   17410 N  N     . GLY B 2  724  ? 202.889 226.508 181.946 1.00 80.64  ? 736  GLY B N     1 
ATOM   17411 C  CA    . GLY B 2  724  ? 202.052 227.374 181.143 1.00 77.89  ? 736  GLY B CA    1 
ATOM   17412 C  C     . GLY B 2  724  ? 202.567 228.792 181.199 1.00 79.63  ? 736  GLY B C     1 
ATOM   17413 O  O     . GLY B 2  724  ? 203.652 229.058 181.721 1.00 84.81  ? 736  GLY B O     1 
ATOM   17414 N  N     . VAL B 2  725  ? 201.772 229.708 180.654 1.00 77.27  ? 737  VAL B N     1 
ATOM   17415 C  CA    . VAL B 2  725  ? 202.117 231.125 180.656 1.00 79.13  ? 737  VAL B CA    1 
ATOM   17416 C  C     . VAL B 2  725  ? 201.861 231.644 182.068 1.00 82.28  ? 737  VAL B C     1 
ATOM   17417 O  O     . VAL B 2  725  ? 200.717 231.881 182.455 1.00 86.61  ? 737  VAL B O     1 
ATOM   17418 C  CB    . VAL B 2  725  ? 201.324 231.909 179.611 1.00 79.60  ? 737  VAL B CB    1 
ATOM   17419 C  CG1   . VAL B 2  725  ? 201.793 233.343 179.566 1.00 79.92  ? 737  VAL B CG1   1 
ATOM   17420 C  CG2   . VAL B 2  725  ? 201.482 231.262 178.254 1.00 80.72  ? 737  VAL B CG2   1 
ATOM   17421 N  N     . TYR B 2  726  ? 202.931 231.812 182.846 1.00 79.48  ? 738  TYR B N     1 
ATOM   17422 C  CA    . TYR B 2  726  ? 202.778 232.194 184.244 1.00 80.94  ? 738  TYR B CA    1 
ATOM   17423 C  C     . TYR B 2  726  ? 202.421 233.663 184.411 1.00 83.60  ? 738  TYR B C     1 
ATOM   17424 O  O     . TYR B 2  726  ? 201.761 234.025 185.391 1.00 86.98  ? 738  TYR B O     1 
ATOM   17425 C  CB    . TYR B 2  726  ? 204.050 231.860 185.030 1.00 81.36  ? 738  TYR B CB    1 
ATOM   17426 C  CG    . TYR B 2  726  ? 205.298 232.617 184.624 1.00 79.69  ? 738  TYR B CG    1 
ATOM   17427 C  CD1   . TYR B 2  726  ? 206.077 232.192 183.556 1.00 80.02  ? 738  TYR B CD1   1 
ATOM   17428 C  CD2   . TYR B 2  726  ? 205.718 233.732 185.338 1.00 81.82  ? 738  TYR B CD2   1 
ATOM   17429 C  CE1   . TYR B 2  726  ? 207.221 232.871 183.194 1.00 82.20  ? 738  TYR B CE1   1 
ATOM   17430 C  CE2   . TYR B 2  726  ? 206.861 234.416 184.983 1.00 83.14  ? 738  TYR B CE2   1 
ATOM   17431 C  CZ    . TYR B 2  726  ? 207.607 233.981 183.911 1.00 84.69  ? 738  TYR B CZ    1 
ATOM   17432 O  OH    . TYR B 2  726  ? 208.747 234.660 183.555 1.00 88.80  ? 738  TYR B OH    1 
ATOM   17433 N  N     . ILE B 2  727  ? 202.836 234.517 183.476 1.00 83.30  ? 739  ILE B N     1 
ATOM   17434 C  CA    . ILE B 2  727  ? 202.523 235.940 183.520 1.00 81.96  ? 739  ILE B CA    1 
ATOM   17435 C  C     . ILE B 2  727  ? 202.571 236.476 182.095 1.00 84.76  ? 739  ILE B C     1 
ATOM   17436 O  O     . ILE B 2  727  ? 203.175 235.876 181.205 1.00 90.11  ? 739  ILE B O     1 
ATOM   17437 C  CB    . ILE B 2  727  ? 203.483 236.706 184.467 1.00 81.10  ? 739  ILE B CB    1 
ATOM   17438 C  CG1   . ILE B 2  727  ? 202.771 237.898 185.108 1.00 83.69  ? 739  ILE B CG1   1 
ATOM   17439 C  CG2   . ILE B 2  727  ? 204.761 237.123 183.760 1.00 83.71  ? 739  ILE B CG2   1 
ATOM   17440 C  CD1   . ILE B 2  727  ? 201.634 237.504 186.010 1.00 86.89  ? 739  ILE B CD1   1 
ATOM   17441 N  N     . THR B 2  728  ? 201.897 237.604 181.871 1.00 81.13  ? 740  THR B N     1 
ATOM   17442 C  CA    . THR B 2  728  ? 201.787 238.141 180.520 1.00 80.50  ? 740  THR B CA    1 
ATOM   17443 C  C     . THR B 2  728  ? 202.982 238.991 180.115 1.00 84.15  ? 740  THR B C     1 
ATOM   17444 O  O     . THR B 2  728  ? 203.231 239.146 178.915 1.00 87.44  ? 740  THR B O     1 
ATOM   17445 C  CB    . THR B 2  728  ? 200.509 238.964 180.378 1.00 78.61  ? 740  THR B CB    1 
ATOM   17446 O  OG1   . THR B 2  728  ? 200.588 240.120 181.217 1.00 89.96  ? 740  THR B OG1   1 
ATOM   17447 C  CG2   . THR B 2  728  ? 199.304 238.139 180.778 1.00 78.83  ? 740  THR B CG2   1 
ATOM   17448 N  N     . ASN B 2  729  ? 203.729 239.539 181.069 1.00 85.52  ? 741  ASN B N     1 
ATOM   17449 C  CA    . ASN B 2  729  ? 204.901 240.357 180.767 1.00 84.63  ? 741  ASN B CA    1 
ATOM   17450 C  C     . ASN B 2  729  ? 206.194 239.588 180.986 1.00 86.55  ? 741  ASN B C     1 
ATOM   17451 O  O     . ASN B 2  729  ? 207.176 240.133 181.492 1.00 90.57  ? 741  ASN B O     1 
ATOM   17452 C  CB    . ASN B 2  729  ? 204.893 241.644 181.585 1.00 86.60  ? 741  ASN B CB    1 
ATOM   17453 C  CG    . ASN B 2  729  ? 204.839 241.395 183.072 1.00 89.43  ? 741  ASN B CG    1 
ATOM   17454 O  OD1   . ASN B 2  729  ? 204.315 240.383 183.520 1.00 92.12  ? 741  ASN B OD1   1 
ATOM   17455 N  ND2   . ASN B 2  729  ? 205.396 242.315 183.847 1.00 92.03  ? 741  ASN B ND2   1 
ATOM   17456 N  N     . PHE B 2  730  ? 206.218 238.308 180.607 1.00 84.94  ? 742  PHE B N     1 
ATOM   17457 C  CA    . PHE B 2  730  ? 207.408 237.481 180.764 1.00 85.89  ? 742  PHE B CA    1 
ATOM   17458 C  C     . PHE B 2  730  ? 208.553 237.891 179.844 1.00 86.11  ? 742  PHE B C     1 
ATOM   17459 O  O     . PHE B 2  730  ? 209.684 237.446 180.062 1.00 88.02  ? 742  PHE B O     1 
ATOM   17460 C  CB    . PHE B 2  730  ? 207.062 236.000 180.542 1.00 84.95  ? 742  PHE B CB    1 
ATOM   17461 C  CG    . PHE B 2  730  ? 206.597 235.667 179.143 1.00 85.69  ? 742  PHE B CG    1 
ATOM   17462 C  CD1   . PHE B 2  730  ? 205.266 235.816 178.786 1.00 85.55  ? 742  PHE B CD1   1 
ATOM   17463 C  CD2   . PHE B 2  730  ? 207.482 235.168 178.198 1.00 86.61  ? 742  PHE B CD2   1 
ATOM   17464 C  CE1   . PHE B 2  730  ? 204.835 235.504 177.511 1.00 87.48  ? 742  PHE B CE1   1 
ATOM   17465 C  CE2   . PHE B 2  730  ? 207.056 234.859 176.922 1.00 87.23  ? 742  PHE B CE2   1 
ATOM   17466 C  CZ    . PHE B 2  730  ? 205.731 235.026 176.581 1.00 87.34  ? 742  PHE B CZ    1 
ATOM   17467 N  N     . HIS B 2  731  ? 208.295 238.714 178.825 1.00 85.79  ? 743  HIS B N     1 
ATOM   17468 C  CA    . HIS B 2  731  ? 209.360 239.131 177.924 1.00 87.12  ? 743  HIS B CA    1 
ATOM   17469 C  C     . HIS B 2  731  ? 210.286 240.166 178.549 1.00 88.12  ? 743  HIS B C     1 
ATOM   17470 O  O     . HIS B 2  731  ? 211.426 240.306 178.094 1.00 89.77  ? 743  HIS B O     1 
ATOM   17471 C  CB    . HIS B 2  731  ? 208.765 239.675 176.624 1.00 87.50  ? 743  HIS B CB    1 
ATOM   17472 C  CG    . HIS B 2  731  ? 208.071 240.991 176.779 1.00 90.92  ? 743  HIS B CG    1 
ATOM   17473 N  ND1   . HIS B 2  731  ? 206.905 241.138 177.499 1.00 91.82  ? 743  HIS B ND1   1 
ATOM   17474 C  CD2   . HIS B 2  731  ? 208.373 242.218 176.297 1.00 92.46  ? 743  HIS B CD2   1 
ATOM   17475 C  CE1   . HIS B 2  731  ? 206.523 242.402 177.459 1.00 94.30  ? 743  HIS B CE1   1 
ATOM   17476 N  NE2   . HIS B 2  731  ? 207.396 243.079 176.737 1.00 96.55  ? 743  HIS B NE2   1 
ATOM   17477 N  N     . VAL B 2  732  ? 209.837 240.889 179.576 1.00 85.81  ? 744  VAL B N     1 
ATOM   17478 C  CA    . VAL B 2  732  ? 210.711 241.827 180.272 1.00 84.24  ? 744  VAL B CA    1 
ATOM   17479 C  C     . VAL B 2  732  ? 211.204 241.290 181.610 1.00 84.95  ? 744  VAL B C     1 
ATOM   17480 O  O     . VAL B 2  732  ? 212.186 241.821 182.150 1.00 86.80  ? 744  VAL B O     1 
ATOM   17481 C  CB    . VAL B 2  732  ? 210.026 243.194 180.481 1.00 82.85  ? 744  VAL B CB    1 
ATOM   17482 C  CG1   . VAL B 2  732  ? 209.735 243.850 179.148 1.00 89.49  ? 744  VAL B CG1   1 
ATOM   17483 C  CG2   . VAL B 2  732  ? 208.760 243.044 181.294 1.00 85.63  ? 744  VAL B CG2   1 
ATOM   17484 N  N     . ARG B 2  733  ? 210.559 240.268 182.160 1.00 84.99  ? 745  ARG B N     1 
ATOM   17485 C  CA    . ARG B 2  733  ? 211.015 239.681 183.408 1.00 82.68  ? 745  ARG B CA    1 
ATOM   17486 C  C     . ARG B 2  733  ? 212.195 238.753 183.158 1.00 83.52  ? 745  ARG B C     1 
ATOM   17487 O  O     . ARG B 2  733  ? 212.311 238.133 182.098 1.00 87.50  ? 745  ARG B O     1 
ATOM   17488 C  CB    . ARG B 2  733  ? 209.883 238.909 184.084 1.00 84.55  ? 745  ARG B CB    1 
ATOM   17489 C  CG    . ARG B 2  733  ? 208.793 239.789 184.660 1.00 87.55  ? 745  ARG B CG    1 
ATOM   17490 C  CD    . ARG B 2  733  ? 207.691 238.942 185.255 1.00 85.26  ? 745  ARG B CD    1 
ATOM   17491 N  NE    . ARG B 2  733  ? 208.228 237.959 186.184 1.00 85.26  ? 745  ARG B NE    1 
ATOM   17492 C  CZ    . ARG B 2  733  ? 208.334 238.149 187.491 1.00 86.79  ? 745  ARG B CZ    1 
ATOM   17493 N  NH1   . ARG B 2  733  ? 207.919 239.267 188.062 1.00 87.11  ? 745  ARG B NH1   1 
ATOM   17494 N  NH2   . ARG B 2  733  ? 208.870 237.193 188.243 1.00 88.01  ? 745  ARG B NH2   1 
ATOM   17495 N  N     . MET B 2  734  ? 213.080 238.666 184.150 1.00 83.26  ? 746  MET B N     1 
ATOM   17496 C  CA    . MET B 2  734  ? 214.244 237.781 184.090 1.00 85.73  ? 746  MET B CA    1 
ATOM   17497 C  C     . MET B 2  734  ? 214.274 236.956 185.372 1.00 89.46  ? 746  MET B C     1 
ATOM   17498 O  O     . MET B 2  734  ? 214.950 237.308 186.340 1.00 94.57  ? 746  MET B O     1 
ATOM   17499 C  CB    . MET B 2  734  ? 215.525 238.576 183.894 1.00 85.68  ? 746  MET B CB    1 
ATOM   17500 C  CG    . MET B 2  734  ? 215.981 238.653 182.452 1.00 86.98  ? 746  MET B CG    1 
ATOM   17501 S  SD    . MET B 2  734  ? 217.141 239.998 182.171 1.00 96.09  ? 746  MET B SD    1 
ATOM   17502 C  CE    . MET B 2  734  ? 217.137 240.065 180.386 1.00 85.83  ? 746  MET B CE    1 
ATOM   17503 N  N     . ASP B 2  735  ? 213.541 235.852 185.369 1.00 86.18  ? 747  ASP B N     1 
ATOM   17504 C  CA    . ASP B 2  735  ? 213.574 234.904 186.469 1.00 86.63  ? 747  ASP B CA    1 
ATOM   17505 C  C     . ASP B 2  735  ? 214.659 233.867 186.214 1.00 85.96  ? 747  ASP B C     1 
ATOM   17506 O  O     . ASP B 2  735  ? 215.087 233.654 185.079 1.00 90.32  ? 747  ASP B O     1 
ATOM   17507 C  CB    . ASP B 2  735  ? 212.218 234.223 186.635 1.00 93.11  ? 747  ASP B CB    1 
ATOM   17508 C  CG    . ASP B 2  735  ? 211.130 235.189 187.051 1.00 99.24  ? 747  ASP B CG    1 
ATOM   17509 O  OD1   . ASP B 2  735  ? 211.292 235.857 188.093 1.00 102.83 ? 747  ASP B OD1   1 
ATOM   17510 O  OD2   . ASP B 2  735  ? 210.114 235.286 186.334 1.00 96.89  ? 747  ASP B OD2   1 
ATOM   17511 N  N     . THR B 2  736  ? 215.104 233.223 187.296 1.00 83.18  ? 748  THR B N     1 
ATOM   17512 C  CA    . THR B 2  736  ? 216.187 232.250 187.186 1.00 84.67  ? 748  THR B CA    1 
ATOM   17513 C  C     . THR B 2  736  ? 215.741 231.002 186.434 1.00 86.63  ? 748  THR B C     1 
ATOM   17514 O  O     . THR B 2  736  ? 216.489 230.473 185.604 1.00 90.49  ? 748  THR B O     1 
ATOM   17515 C  CB    . THR B 2  736  ? 216.704 231.884 188.574 1.00 88.28  ? 748  THR B CB    1 
ATOM   17516 O  OG1   . THR B 2  736  ? 216.869 233.077 189.349 1.00 96.61  ? 748  THR B OG1   1 
ATOM   17517 C  CG2   . THR B 2  736  ? 218.044 231.182 188.469 1.00 88.27  ? 748  THR B CG2   1 
ATOM   17518 N  N     . LEU B 2  737  ? 214.532 230.522 186.702 1.00 84.10  ? 749  LEU B N     1 
ATOM   17519 C  CA    . LEU B 2  737  ? 213.948 229.409 185.968 1.00 81.65  ? 749  LEU B CA    1 
ATOM   17520 C  C     . LEU B 2  737  ? 212.542 229.797 185.541 1.00 81.67  ? 749  LEU B C     1 
ATOM   17521 O  O     . LEU B 2  737  ? 211.757 230.280 186.361 1.00 85.83  ? 749  LEU B O     1 
ATOM   17522 C  CB    . LEU B 2  737  ? 213.900 228.134 186.814 1.00 83.36  ? 749  LEU B CB    1 
ATOM   17523 C  CG    . LEU B 2  737  ? 215.184 227.638 187.478 1.00 87.64  ? 749  LEU B CG    1 
ATOM   17524 C  CD1   . LEU B 2  737  ? 214.879 226.479 188.406 1.00 88.42  ? 749  LEU B CD1   1 
ATOM   17525 C  CD2   . LEU B 2  737  ? 216.203 227.230 186.436 1.00 89.34  ? 749  LEU B CD2   1 
ATOM   17526 N  N     . ALA B 2  738  ? 212.226 229.591 184.266 1.00 77.18  ? 750  ALA B N     1 
ATOM   17527 C  CA    . ALA B 2  738  ? 210.880 229.840 183.778 1.00 74.95  ? 750  ALA B CA    1 
ATOM   17528 C  C     . ALA B 2  738  ? 210.515 228.785 182.748 1.00 78.32  ? 750  ALA B C     1 
ATOM   17529 O  O     . ALA B 2  738  ? 211.362 228.365 181.960 1.00 82.08  ? 750  ALA B O     1 
ATOM   17530 C  CB    . ALA B 2  738  ? 210.755 231.236 183.165 1.00 75.36  ? 750  ALA B CB    1 
ATOM   17531 N  N     . HIS B 2  739  ? 209.256 228.359 182.759 1.00 75.55  ? 751  HIS B N     1 
ATOM   17532 C  CA    . HIS B 2  739  ? 208.748 227.394 181.792 1.00 75.00  ? 751  HIS B CA    1 
ATOM   17533 C  C     . HIS B 2  739  ? 207.484 227.962 181.171 1.00 79.54  ? 751  HIS B C     1 
ATOM   17534 O  O     . HIS B 2  739  ? 206.536 228.286 181.891 1.00 83.78  ? 751  HIS B O     1 
ATOM   17535 C  CB    . HIS B 2  739  ? 208.457 226.049 182.456 1.00 76.96  ? 751  HIS B CB    1 
ATOM   17536 C  CG    . HIS B 2  739  ? 209.672 225.349 182.975 1.00 81.69  ? 751  HIS B CG    1 
ATOM   17537 N  ND1   . HIS B 2  739  ? 210.147 225.535 184.253 1.00 85.04  ? 751  HIS B ND1   1 
ATOM   17538 C  CD2   . HIS B 2  739  ? 210.499 224.452 182.391 1.00 84.35  ? 751  HIS B CD2   1 
ATOM   17539 C  CE1   . HIS B 2  739  ? 211.222 224.788 184.434 1.00 85.77  ? 751  HIS B CE1   1 
ATOM   17540 N  NE2   . HIS B 2  739  ? 211.454 224.119 183.320 1.00 88.08  ? 751  HIS B NE2   1 
ATOM   17541 N  N     . VAL B 2  740  ? 207.467 228.090 179.846 1.00 76.66  ? 752  VAL B N     1 
ATOM   17542 C  CA    . VAL B 2  740  ? 206.333 228.675 179.138 1.00 73.53  ? 752  VAL B CA    1 
ATOM   17543 C  C     . VAL B 2  740  ? 205.941 227.747 177.996 1.00 75.01  ? 752  VAL B C     1 
ATOM   17544 O  O     . VAL B 2  740  ? 206.770 227.441 177.133 1.00 79.33  ? 752  VAL B O     1 
ATOM   17545 C  CB    . VAL B 2  740  ? 206.655 230.084 178.609 1.00 72.31  ? 752  VAL B CB    1 
ATOM   17546 C  CG1   . VAL B 2  740  ? 205.588 230.550 177.656 1.00 74.77  ? 752  VAL B CG1   1 
ATOM   17547 C  CG2   . VAL B 2  740  ? 206.782 231.076 179.753 1.00 76.24  ? 752  VAL B CG2   1 
ATOM   17548 N  N     . LEU B 2  741  ? 204.684 227.305 177.984 1.00 73.91  ? 753  LEU B N     1 
ATOM   17549 C  CA    . LEU B 2  741  ? 204.187 226.471 176.899 1.00 72.17  ? 753  LEU B CA    1 
ATOM   17550 C  C     . LEU B 2  741  ? 203.992 227.288 175.625 1.00 74.14  ? 753  LEU B C     1 
ATOM   17551 O  O     . LEU B 2  741  ? 203.804 228.506 175.659 1.00 79.26  ? 753  LEU B O     1 
ATOM   17552 C  CB    . LEU B 2  741  ? 202.861 225.815 177.280 1.00 71.52  ? 753  LEU B CB    1 
ATOM   17553 C  CG    . LEU B 2  741  ? 202.892 224.509 178.066 1.00 76.89  ? 753  LEU B CG    1 
ATOM   17554 C  CD1   . LEU B 2  741  ? 201.482 224.022 178.309 1.00 74.82  ? 753  LEU B CD1   1 
ATOM   17555 C  CD2   . LEU B 2  741  ? 203.694 223.463 177.321 1.00 80.65  ? 753  LEU B CD2   1 
ATOM   17556 N  N     . TYR B 2  742  ? 204.033 226.596 174.484 1.00 72.78  ? 754  TYR B N     1 
ATOM   17557 C  CA    . TYR B 2  742  ? 203.745 227.252 173.212 1.00 73.04  ? 754  TYR B CA    1 
ATOM   17558 C  C     . TYR B 2  742  ? 202.267 227.576 173.072 1.00 74.55  ? 754  TYR B C     1 
ATOM   17559 O  O     . TYR B 2  742  ? 201.887 228.739 172.898 1.00 80.36  ? 754  TYR B O     1 
ATOM   17560 C  CB    . TYR B 2  742  ? 204.199 226.391 172.036 1.00 74.99  ? 754  TYR B CB    1 
ATOM   17561 C  CG    . TYR B 2  742  ? 205.653 226.522 171.688 1.00 74.73  ? 754  TYR B CG    1 
ATOM   17562 C  CD1   . TYR B 2  742  ? 206.438 227.505 172.268 1.00 75.51  ? 754  TYR B CD1   1 
ATOM   17563 C  CD2   . TYR B 2  742  ? 206.219 225.728 170.704 1.00 76.18  ? 754  TYR B CD2   1 
ATOM   17564 C  CE1   . TYR B 2  742  ? 207.757 227.650 171.922 1.00 78.35  ? 754  TYR B CE1   1 
ATOM   17565 C  CE2   . TYR B 2  742  ? 207.541 225.868 170.353 1.00 76.86  ? 754  TYR B CE2   1 
ATOM   17566 C  CZ    . TYR B 2  742  ? 208.305 226.829 170.967 1.00 79.65  ? 754  TYR B CZ    1 
ATOM   17567 O  OH    . TYR B 2  742  ? 209.626 226.970 170.617 1.00 85.79  ? 754  TYR B OH    1 
ATOM   17568 N  N     . TYR B 2  743  ? 201.413 226.557 173.134 1.00 71.55  ? 755  TYR B N     1 
ATOM   17569 C  CA    . TYR B 2  743  ? 199.983 226.708 172.875 1.00 73.63  ? 755  TYR B CA    1 
ATOM   17570 C  C     . TYR B 2  743  ? 199.190 226.219 174.080 1.00 77.16  ? 755  TYR B C     1 
ATOM   17571 O  O     . TYR B 2  743  ? 198.657 225.099 174.065 1.00 82.51  ? 755  TYR B O     1 
ATOM   17572 C  CB    . TYR B 2  743  ? 199.565 225.935 171.626 1.00 72.07  ? 755  TYR B CB    1 
ATOM   17573 C  CG    . TYR B 2  743  ? 200.405 226.207 170.404 1.00 72.72  ? 755  TYR B CG    1 
ATOM   17574 C  CD1   . TYR B 2  743  ? 200.233 227.367 169.666 1.00 77.11  ? 755  TYR B CD1   1 
ATOM   17575 C  CD2   . TYR B 2  743  ? 201.360 225.295 169.980 1.00 74.10  ? 755  TYR B CD2   1 
ATOM   17576 C  CE1   . TYR B 2  743  ? 200.992 227.615 168.542 1.00 78.67  ? 755  TYR B CE1   1 
ATOM   17577 C  CE2   . TYR B 2  743  ? 202.126 225.536 168.859 1.00 76.34  ? 755  TYR B CE2   1 
ATOM   17578 C  CZ    . TYR B 2  743  ? 201.938 226.698 168.146 1.00 78.22  ? 755  TYR B CZ    1 
ATOM   17579 O  OH    . TYR B 2  743  ? 202.696 226.943 167.028 1.00 77.36  ? 755  TYR B OH    1 
ATOM   17580 N  N     . PRO B 2  744  ? 199.077 227.024 175.135 1.00 72.23  ? 756  PRO B N     1 
ATOM   17581 C  CA    . PRO B 2  744  ? 198.173 226.655 176.225 1.00 71.57  ? 756  PRO B CA    1 
ATOM   17582 C  C     . PRO B 2  744  ? 196.733 226.939 175.832 1.00 74.81  ? 756  PRO B C     1 
ATOM   17583 O  O     . PRO B 2  744  ? 196.433 227.922 175.152 1.00 78.09  ? 756  PRO B O     1 
ATOM   17584 C  CB    . PRO B 2  744  ? 198.635 227.546 177.381 1.00 72.40  ? 756  PRO B CB    1 
ATOM   17585 C  CG    . PRO B 2  744  ? 199.180 228.747 176.722 1.00 72.89  ? 756  PRO B CG    1 
ATOM   17586 C  CD    . PRO B 2  744  ? 199.729 228.322 175.387 1.00 72.30  ? 756  PRO B CD    1 
ATOM   17587 N  N     . MET B 2  745  ? 195.839 226.049 176.243 1.00 75.25  ? 757  MET B N     1 
ATOM   17588 C  CA    . MET B 2  745  ? 194.430 226.184 175.918 1.00 75.00  ? 757  MET B CA    1 
ATOM   17589 C  C     . MET B 2  745  ? 193.598 226.140 177.188 1.00 77.60  ? 757  MET B C     1 
ATOM   17590 O  O     . MET B 2  745  ? 193.986 225.524 178.181 1.00 80.23  ? 757  MET B O     1 
ATOM   17591 C  CB    . MET B 2  745  ? 193.966 225.095 174.939 1.00 78.38  ? 757  MET B CB    1 
ATOM   17592 C  CG    . MET B 2  745  ? 194.582 225.216 173.556 1.00 87.26  ? 757  MET B CG    1 
ATOM   17593 S  SD    . MET B 2  745  ? 193.952 224.011 172.374 1.00 103.03 ? 757  MET B SD    1 
ATOM   17594 C  CE    . MET B 2  745  ? 194.750 222.522 172.933 1.00 83.66  ? 757  MET B CE    1 
ATOM   17595 N  N     . LYS B 2  746  ? 192.466 226.832 177.159 1.00 75.04  ? 758  LYS B N     1 
ATOM   17596 C  CA    . LYS B 2  746  ? 191.524 226.735 178.258 1.00 73.15  ? 758  LYS B CA    1 
ATOM   17597 C  C     . LYS B 2  746  ? 190.777 225.403 178.174 1.00 75.21  ? 758  LYS B C     1 
ATOM   17598 O  O     . LYS B 2  746  ? 190.621 224.846 177.085 1.00 79.23  ? 758  LYS B O     1 
ATOM   17599 C  CB    . LYS B 2  746  ? 190.550 227.915 178.230 1.00 74.65  ? 758  LYS B CB    1 
ATOM   17600 C  CG    . LYS B 2  746  ? 189.567 227.934 177.082 1.00 73.47  ? 758  LYS B CG    1 
ATOM   17601 C  CD    . LYS B 2  746  ? 188.895 229.283 176.972 1.00 77.58  ? 758  LYS B CD    1 
ATOM   17602 C  CE    . LYS B 2  746  ? 187.954 229.335 175.789 1.00 78.90  ? 758  LYS B CE    1 
ATOM   17603 N  NZ    . LYS B 2  746  ? 187.344 230.681 175.627 1.00 85.15  ? 758  LYS B NZ    1 
ATOM   17604 N  N     . PRO B 2  747  ? 190.366 224.839 179.312 1.00 73.97  ? 759  PRO B N     1 
ATOM   17605 C  CA    . PRO B 2  747  ? 189.714 223.525 179.280 1.00 74.91  ? 759  PRO B CA    1 
ATOM   17606 C  C     . PRO B 2  747  ? 188.332 223.570 178.652 1.00 78.61  ? 759  PRO B C     1 
ATOM   17607 O  O     . PRO B 2  747  ? 187.594 224.549 178.778 1.00 82.82  ? 759  PRO B O     1 
ATOM   17608 C  CB    . PRO B 2  747  ? 189.627 223.133 180.760 1.00 76.04  ? 759  PRO B CB    1 
ATOM   17609 C  CG    . PRO B 2  747  ? 190.602 224.000 181.453 1.00 77.58  ? 759  PRO B CG    1 
ATOM   17610 C  CD    . PRO B 2  747  ? 190.624 225.276 180.693 1.00 76.27  ? 759  PRO B CD    1 
ATOM   17611 N  N     . LEU B 2  748  ? 187.991 222.483 177.958 1.00 77.76  ? 760  LEU B N     1 
ATOM   17612 C  CA    . LEU B 2  748  ? 186.624 222.313 177.484 1.00 77.13  ? 760  LEU B CA    1 
ATOM   17613 C  C     . LEU B 2  748  ? 185.676 222.016 178.633 1.00 79.62  ? 760  LEU B C     1 
ATOM   17614 O  O     . LEU B 2  748  ? 184.496 222.378 178.576 1.00 85.61  ? 760  LEU B O     1 
ATOM   17615 C  CB    . LEU B 2  748  ? 186.554 221.187 176.458 1.00 76.11  ? 760  LEU B CB    1 
ATOM   17616 C  CG    . LEU B 2  748  ? 187.363 221.363 175.180 1.00 77.61  ? 760  LEU B CG    1 
ATOM   17617 C  CD1   . LEU B 2  748  ? 187.243 220.124 174.323 1.00 78.45  ? 760  LEU B CD1   1 
ATOM   17618 C  CD2   . LEU B 2  748  ? 186.888 222.583 174.431 1.00 79.12  ? 760  LEU B CD2   1 
ATOM   17619 N  N     . VAL B 2  749  ? 186.170 221.352 179.672 1.00 75.16  ? 761  VAL B N     1 
ATOM   17620 C  CA    . VAL B 2  749  ? 185.361 221.003 180.828 1.00 76.37  ? 761  VAL B CA    1 
ATOM   17621 C  C     . VAL B 2  749  ? 185.808 221.878 181.985 1.00 80.83  ? 761  VAL B C     1 
ATOM   17622 O  O     . VAL B 2  749  ? 186.738 221.529 182.719 1.00 83.24  ? 761  VAL B O     1 
ATOM   17623 C  CB    . VAL B 2  749  ? 185.504 219.513 181.171 1.00 81.36  ? 761  VAL B CB    1 
ATOM   17624 C  CG1   . VAL B 2  749  ? 184.418 219.077 182.115 1.00 83.37  ? 761  VAL B CG1   1 
ATOM   17625 C  CG2   . VAL B 2  749  ? 185.482 218.689 179.919 1.00 82.54  ? 761  VAL B CG2   1 
ATOM   17626 N  N     . THR B 2  750  ? 185.154 223.018 182.154 1.00 83.43  ? 762  THR B N     1 
ATOM   17627 C  CA    . THR B 2  750  ? 185.578 224.018 183.115 1.00 81.58  ? 762  THR B CA    1 
ATOM   17628 C  C     . THR B 2  750  ? 184.666 224.010 184.332 1.00 82.59  ? 762  THR B C     1 
ATOM   17629 O  O     . THR B 2  750  ? 183.566 223.452 184.318 1.00 86.06  ? 762  THR B O     1 
ATOM   17630 C  CB    . THR B 2  750  ? 185.593 225.413 182.479 1.00 83.07  ? 762  THR B CB    1 
ATOM   17631 O  OG1   . THR B 2  750  ? 186.278 226.330 183.339 1.00 88.73  ? 762  THR B OG1   1 
ATOM   17632 C  CG2   . THR B 2  750  ? 184.178 225.922 182.255 1.00 84.48  ? 762  THR B CG2   1 
ATOM   17633 N  N     . THR B 2  751  ? 185.160 224.613 185.402 1.00 80.06  ? 763  THR B N     1 
ATOM   17634 C  CA    . THR B 2  751  ? 184.357 224.969 186.558 1.00 81.87  ? 763  THR B CA    1 
ATOM   17635 C  C     . THR B 2  751  ? 184.119 226.471 186.540 1.00 86.89  ? 763  THR B C     1 
ATOM   17636 O  O     . THR B 2  751  ? 184.847 227.228 185.894 1.00 92.74  ? 763  THR B O     1 
ATOM   17637 C  CB    . THR B 2  751  ? 185.049 224.559 187.859 1.00 81.62  ? 763  THR B CB    1 
ATOM   17638 O  OG1   . THR B 2  751  ? 186.115 225.470 188.141 1.00 86.77  ? 763  THR B OG1   1 
ATOM   17639 C  CG2   . THR B 2  751  ? 185.618 223.162 187.738 1.00 81.88  ? 763  THR B CG2   1 
ATOM   17640 N  N     . ARG B 2  752  ? 183.074 226.900 187.246 1.00 83.16  ? 764  ARG B N     1 
ATOM   17641 C  CA    . ARG B 2  752  ? 182.775 228.326 187.285 1.00 82.37  ? 764  ARG B CA    1 
ATOM   17642 C  C     . ARG B 2  752  ? 183.781 229.085 188.138 1.00 82.97  ? 764  ARG B C     1 
ATOM   17643 O  O     . ARG B 2  752  ? 184.030 230.271 187.889 1.00 85.22  ? 764  ARG B O     1 
ATOM   17644 C  CB    . ARG B 2  752  ? 181.352 228.549 187.787 1.00 82.49  ? 764  ARG B CB    1 
ATOM   17645 C  CG    . ARG B 2  752  ? 180.303 228.371 186.704 1.00 84.78  ? 764  ARG B CG    1 
ATOM   17646 C  CD    . ARG B 2  752  ? 178.910 228.299 187.290 1.00 89.61  ? 764  ARG B CD    1 
ATOM   17647 N  NE    . ARG B 2  752  ? 177.881 228.191 186.264 1.00 95.16  ? 764  ARG B NE    1 
ATOM   17648 C  CZ    . ARG B 2  752  ? 177.163 229.212 185.816 1.00 100.09 ? 764  ARG B CZ    1 
ATOM   17649 N  NH1   . ARG B 2  752  ? 177.345 230.439 186.277 1.00 97.12  ? 764  ARG B NH1   1 
ATOM   17650 N  NH2   . ARG B 2  752  ? 176.240 228.996 184.885 1.00 106.49 ? 764  ARG B NH2   1 
ATOM   17651 N  N     . SER B 2  753  ? 184.395 228.410 189.115 1.00 82.76  ? 765  SER B N     1 
ATOM   17652 C  CA    . SER B 2  753  ? 185.370 229.043 189.994 1.00 83.01  ? 765  SER B CA    1 
ATOM   17653 C  C     . SER B 2  753  ? 186.638 229.471 189.267 1.00 84.74  ? 765  SER B C     1 
ATOM   17654 O  O     . SER B 2  753  ? 187.330 230.371 189.746 1.00 88.66  ? 765  SER B O     1 
ATOM   17655 C  CB    . SER B 2  753  ? 185.733 228.104 191.142 1.00 85.28  ? 765  SER B CB    1 
ATOM   17656 O  OG    . SER B 2  753  ? 184.576 227.687 191.842 1.00 87.61  ? 765  SER B OG    1 
ATOM   17657 N  N     . MET B 2  754  ? 186.952 228.867 188.120 1.00 83.82  ? 766  MET B N     1 
ATOM   17658 C  CA    . MET B 2  754  ? 188.081 229.336 187.325 1.00 85.90  ? 766  MET B CA    1 
ATOM   17659 C  C     . MET B 2  754  ? 187.759 230.572 186.500 1.00 87.58  ? 766  MET B C     1 
ATOM   17660 O  O     . MET B 2  754  ? 188.646 231.066 185.796 1.00 91.13  ? 766  MET B O     1 
ATOM   17661 C  CB    . MET B 2  754  ? 188.607 228.235 186.400 1.00 87.83  ? 766  MET B CB    1 
ATOM   17662 C  CG    . MET B 2  754  ? 189.264 227.076 187.120 1.00 90.25  ? 766  MET B CG    1 
ATOM   17663 S  SD    . MET B 2  754  ? 189.962 225.862 185.984 1.00 101.55 ? 766  MET B SD    1 
ATOM   17664 C  CE    . MET B 2  754  ? 188.501 225.039 185.390 1.00 83.88  ? 766  MET B CE    1 
ATOM   17665 N  N     . GLU B 2  755  ? 186.525 231.078 186.550 1.00 88.49  ? 767  GLU B N     1 
ATOM   17666 C  CA    . GLU B 2  755  ? 186.261 232.387 185.966 1.00 89.15  ? 767  GLU B CA    1 
ATOM   17667 C  C     . GLU B 2  755  ? 186.930 233.492 186.773 1.00 87.78  ? 767  GLU B C     1 
ATOM   17668 O  O     . GLU B 2  755  ? 187.288 234.537 186.220 1.00 87.15  ? 767  GLU B O     1 
ATOM   17669 C  CB    . GLU B 2  755  ? 184.755 232.623 185.871 1.00 92.41  ? 767  GLU B CB    1 
ATOM   17670 C  CG    . GLU B 2  755  ? 184.357 233.794 184.992 1.00 97.01  ? 767  GLU B CG    1 
ATOM   17671 C  CD    . GLU B 2  755  ? 182.859 233.891 184.801 1.00 110.02 ? 767  GLU B CD    1 
ATOM   17672 O  OE1   . GLU B 2  755  ? 182.132 233.048 185.369 1.00 111.98 ? 767  GLU B OE1   1 
ATOM   17673 O  OE2   . GLU B 2  755  ? 182.409 234.807 184.082 1.00 116.69 ? 767  GLU B OE2   1 
ATOM   17674 N  N     . TYR B 2  756  ? 187.126 233.271 188.073 1.00 87.78  ? 768  TYR B N     1 
ATOM   17675 C  CA    . TYR B 2  756  ? 187.683 234.280 188.961 1.00 85.60  ? 768  TYR B CA    1 
ATOM   17676 C  C     . TYR B 2  756  ? 189.160 234.076 189.260 1.00 86.01  ? 768  TYR B C     1 
ATOM   17677 O  O     . TYR B 2  756  ? 189.813 235.013 189.726 1.00 90.78  ? 768  TYR B O     1 
ATOM   17678 C  CB    . TYR B 2  756  ? 186.894 234.305 190.273 1.00 86.55  ? 768  TYR B CB    1 
ATOM   17679 C  CG    . TYR B 2  756  ? 185.419 234.090 190.056 1.00 88.12  ? 768  TYR B CG    1 
ATOM   17680 C  CD1   . TYR B 2  756  ? 184.663 235.010 189.340 1.00 89.91  ? 768  TYR B CD1   1 
ATOM   17681 C  CD2   . TYR B 2  756  ? 184.784 232.958 190.545 1.00 87.83  ? 768  TYR B CD2   1 
ATOM   17682 C  CE1   . TYR B 2  756  ? 183.317 234.811 189.125 1.00 91.02  ? 768  TYR B CE1   1 
ATOM   17683 C  CE2   . TYR B 2  756  ? 183.436 232.752 190.337 1.00 90.26  ? 768  TYR B CE2   1 
ATOM   17684 C  CZ    . TYR B 2  756  ? 182.708 233.683 189.628 1.00 93.29  ? 768  TYR B CZ    1 
ATOM   17685 O  OH    . TYR B 2  756  ? 181.365 233.483 189.418 1.00 95.90  ? 768  TYR B OH    1 
ATOM   17686 N  N     . LEU B 2  757  ? 189.701 232.887 189.004 1.00 85.77  ? 769  LEU B N     1 
ATOM   17687 C  CA    . LEU B 2  757  ? 191.134 232.656 189.130 1.00 86.42  ? 769  LEU B CA    1 
ATOM   17688 C  C     . LEU B 2  757  ? 191.901 233.057 187.883 1.00 88.98  ? 769  LEU B C     1 
ATOM   17689 O  O     . LEU B 2  757  ? 193.126 232.888 187.857 1.00 91.72  ? 769  LEU B O     1 
ATOM   17690 C  CB    . LEU B 2  757  ? 191.420 231.186 189.433 1.00 85.05  ? 769  LEU B CB    1 
ATOM   17691 C  CG    . LEU B 2  757  ? 190.566 230.493 190.487 1.00 87.69  ? 769  LEU B CG    1 
ATOM   17692 C  CD1   . LEU B 2  757  ? 190.887 229.015 190.498 1.00 84.95  ? 769  LEU B CD1   1 
ATOM   17693 C  CD2   . LEU B 2  757  ? 190.796 231.107 191.855 1.00 87.82  ? 769  LEU B CD2   1 
ATOM   17694 N  N     . ARG B 2  758  ? 191.199 233.554 186.858 1.00 89.31  ? 770  ARG B N     1 
ATOM   17695 C  CA    . ARG B 2  758  ? 191.755 233.969 185.564 1.00 92.24  ? 770  ARG B CA    1 
ATOM   17696 C  C     . ARG B 2  758  ? 192.491 232.824 184.872 1.00 91.20  ? 770  ARG B C     1 
ATOM   17697 O  O     . ARG B 2  758  ? 193.478 233.038 184.168 1.00 91.91  ? 770  ARG B O     1 
ATOM   17698 C  CB    . ARG B 2  758  ? 192.662 235.205 185.690 1.00 93.72  ? 770  ARG B CB    1 
ATOM   17699 C  CG    . ARG B 2  758  ? 192.141 236.320 186.610 1.00 94.25  ? 770  ARG B CG    1 
ATOM   17700 C  CD    . ARG B 2  758  ? 190.717 236.761 186.280 1.00 98.56  ? 770  ARG B CD    1 
ATOM   17701 N  NE    . ARG B 2  758  ? 190.652 237.635 185.117 1.00 108.67 ? 770  ARG B NE    1 
ATOM   17702 C  CZ    . ARG B 2  758  ? 190.679 238.959 185.180 1.00 114.01 ? 770  ARG B CZ    1 
ATOM   17703 N  NH1   . ARG B 2  758  ? 190.773 239.593 186.337 1.00 111.18 ? 770  ARG B NH1   1 
ATOM   17704 N  NH2   . ARG B 2  758  ? 190.609 239.664 184.055 1.00 116.56 ? 770  ARG B NH2   1 
ATOM   17705 N  N     . PHE B 2  759  ? 192.007 231.597 185.077 1.00 87.60  ? 771  PHE B N     1 
ATOM   17706 C  CA    . PHE B 2  759  ? 192.553 230.434 184.391 1.00 85.93  ? 771  PHE B CA    1 
ATOM   17707 C  C     . PHE B 2  759  ? 192.192 230.425 182.916 1.00 87.26  ? 771  PHE B C     1 
ATOM   17708 O  O     . PHE B 2  759  ? 192.902 229.806 182.118 1.00 88.44  ? 771  PHE B O     1 
ATOM   17709 C  CB    . PHE B 2  759  ? 192.046 229.157 185.057 1.00 87.42  ? 771  PHE B CB    1 
ATOM   17710 C  CG    . PHE B 2  759  ? 192.920 227.963 184.829 1.00 86.14  ? 771  PHE B CG    1 
ATOM   17711 C  CD1   . PHE B 2  759  ? 194.022 227.733 185.636 1.00 87.82  ? 771  PHE B CD1   1 
ATOM   17712 C  CD2   . PHE B 2  759  ? 192.633 227.062 183.818 1.00 82.97  ? 771  PHE B CD2   1 
ATOM   17713 C  CE1   . PHE B 2  759  ? 194.826 226.631 185.433 1.00 87.82  ? 771  PHE B CE1   1 
ATOM   17714 C  CE2   . PHE B 2  759  ? 193.433 225.958 183.610 1.00 83.41  ? 771  PHE B CE2   1 
ATOM   17715 C  CZ    . PHE B 2  759  ? 194.530 225.742 184.418 1.00 86.52  ? 771  PHE B CZ    1 
ATOM   17716 N  N     . ARG B 2  760  ? 191.093 231.083 182.545 1.00 87.34  ? 772  ARG B N     1 
ATOM   17717 C  CA    . ARG B 2  760  ? 190.727 231.219 181.142 1.00 87.29  ? 772  ARG B CA    1 
ATOM   17718 C  C     . ARG B 2  760  ? 191.721 232.094 180.388 1.00 87.09  ? 772  ARG B C     1 
ATOM   17719 O  O     . ARG B 2  760  ? 192.008 231.835 179.215 1.00 89.59  ? 772  ARG B O     1 
ATOM   17720 C  CB    . ARG B 2  760  ? 189.313 231.790 181.042 1.00 85.94  ? 772  ARG B CB    1 
ATOM   17721 C  CG    . ARG B 2  760  ? 188.757 231.894 179.640 1.00 88.98  ? 772  ARG B CG    1 
ATOM   17722 C  CD    . ARG B 2  760  ? 187.345 232.450 179.661 1.00 93.72  ? 772  ARG B CD    1 
ATOM   17723 N  NE    . ARG B 2  760  ? 187.283 233.749 180.319 1.00 100.71 ? 772  ARG B NE    1 
ATOM   17724 C  CZ    . ARG B 2  760  ? 187.536 234.905 179.723 1.00 104.11 ? 772  ARG B CZ    1 
ATOM   17725 N  NH1   . ARG B 2  760  ? 187.872 234.965 178.445 1.00 100.31 ? 772  ARG B NH1   1 
ATOM   17726 N  NH2   . ARG B 2  760  ? 187.451 236.030 180.426 1.00 105.69 ? 772  ARG B NH2   1 
ATOM   17727 N  N     . GLU B 2  761  ? 192.268 233.113 181.046 1.00 83.89  ? 773  GLU B N     1 
ATOM   17728 C  CA    . GLU B 2  761  ? 193.164 234.052 180.388 1.00 82.11  ? 773  GLU B CA    1 
ATOM   17729 C  C     . GLU B 2  761  ? 194.629 233.657 180.496 1.00 81.68  ? 773  GLU B C     1 
ATOM   17730 O  O     . GLU B 2  761  ? 195.429 234.051 179.640 1.00 83.33  ? 773  GLU B O     1 
ATOM   17731 C  CB    . GLU B 2  761  ? 192.965 235.452 180.968 1.00 85.95  ? 773  GLU B CB    1 
ATOM   17732 C  CG    . GLU B 2  761  ? 191.520 235.910 180.940 1.00 94.61  ? 773  GLU B CG    1 
ATOM   17733 C  CD    . GLU B 2  761  ? 191.343 237.325 181.442 1.00 105.15 ? 773  GLU B CD    1 
ATOM   17734 O  OE1   . GLU B 2  761  ? 192.000 238.237 180.900 1.00 106.83 ? 773  GLU B OE1   1 
ATOM   17735 O  OE2   . GLU B 2  761  ? 190.541 237.525 182.377 1.00 107.37 ? 773  GLU B OE2   1 
ATOM   17736 N  N     . LEU B 2  762  ? 195.006 232.897 181.521 1.00 83.68  ? 774  LEU B N     1 
ATOM   17737 C  CA    . LEU B 2  762  ? 196.377 232.413 181.688 1.00 81.41  ? 774  LEU B CA    1 
ATOM   17738 C  C     . LEU B 2  762  ? 196.345 230.918 181.974 1.00 85.04  ? 774  LEU B C     1 
ATOM   17739 O  O     . LEU B 2  762  ? 196.557 230.489 183.115 1.00 86.48  ? 774  LEU B O     1 
ATOM   17740 C  CB    . LEU B 2  762  ? 197.096 233.168 182.804 1.00 76.63  ? 774  LEU B CB    1 
ATOM   17741 C  CG    . LEU B 2  762  ? 197.690 234.525 182.428 1.00 77.90  ? 774  LEU B CG    1 
ATOM   17742 C  CD1   . LEU B 2  762  ? 198.493 235.090 183.581 1.00 80.17  ? 774  LEU B CD1   1 
ATOM   17743 C  CD2   . LEU B 2  762  ? 198.552 234.404 181.189 1.00 79.94  ? 774  LEU B CD2   1 
ATOM   17744 N  N     . PRO B 2  763  ? 196.093 230.093 180.962 1.00 83.37  ? 775  PRO B N     1 
ATOM   17745 C  CA    . PRO B 2  763  ? 195.930 228.660 181.203 1.00 82.61  ? 775  PRO B CA    1 
ATOM   17746 C  C     . PRO B 2  763  ? 197.266 227.939 181.287 1.00 84.29  ? 775  PRO B C     1 
ATOM   17747 O  O     . PRO B 2  763  ? 198.306 228.433 180.855 1.00 85.60  ? 775  PRO B O     1 
ATOM   17748 C  CB    . PRO B 2  763  ? 195.132 228.197 179.984 1.00 80.65  ? 775  PRO B CB    1 
ATOM   17749 C  CG    . PRO B 2  763  ? 195.603 229.092 178.901 1.00 78.93  ? 775  PRO B CG    1 
ATOM   17750 C  CD    . PRO B 2  763  ? 195.983 230.413 179.527 1.00 79.85  ? 775  PRO B CD    1 
ATOM   17751 N  N     . ALA B 2  764  ? 197.213 226.738 181.862 1.00 83.60  ? 776  ALA B N     1 
ATOM   17752 C  CA    . ALA B 2  764  ? 198.392 225.882 182.017 1.00 82.48  ? 776  ALA B CA    1 
ATOM   17753 C  C     . ALA B 2  764  ? 197.966 224.453 181.700 1.00 80.19  ? 776  ALA B C     1 
ATOM   17754 O  O     . ALA B 2  764  ? 197.540 223.711 182.588 1.00 83.30  ? 776  ALA B O     1 
ATOM   17755 C  CB    . ALA B 2  764  ? 198.975 225.998 183.415 1.00 85.02  ? 776  ALA B CB    1 
ATOM   17756 N  N     . GLY B 2  765  ? 198.087 224.071 180.434 1.00 76.93  ? 777  GLY B N     1 
ATOM   17757 C  CA    . GLY B 2  765  ? 197.687 222.743 180.019 1.00 78.00  ? 777  GLY B CA    1 
ATOM   17758 C  C     . GLY B 2  765  ? 197.102 222.721 178.626 1.00 78.94  ? 777  GLY B C     1 
ATOM   17759 O  O     . GLY B 2  765  ? 196.940 223.770 177.998 1.00 81.80  ? 777  GLY B O     1 
ATOM   17760 N  N     . ILE B 2  766  ? 196.781 221.529 178.129 1.00 78.73  ? 778  ILE B N     1 
ATOM   17761 C  CA    . ILE B 2  766  ? 196.311 221.350 176.761 1.00 77.07  ? 778  ILE B CA    1 
ATOM   17762 C  C     . ILE B 2  766  ? 195.145 220.368 176.772 1.00 80.99  ? 778  ILE B C     1 
ATOM   17763 O  O     . ILE B 2  766  ? 195.200 219.334 177.448 1.00 84.66  ? 778  ILE B O     1 
ATOM   17764 C  CB    . ILE B 2  766  ? 197.458 220.870 175.843 1.00 76.51  ? 778  ILE B CB    1 
ATOM   17765 C  CG1   . ILE B 2  766  ? 198.308 222.057 175.387 1.00 74.51  ? 778  ILE B CG1   1 
ATOM   17766 C  CG2   . ILE B 2  766  ? 196.957 220.098 174.640 1.00 78.93  ? 778  ILE B CG2   1 
ATOM   17767 C  CD1   . ILE B 2  766  ? 199.472 221.676 174.507 1.00 76.16  ? 778  ILE B CD1   1 
ATOM   17768 N  N     . ASN B 2  767  ? 194.065 220.726 176.073 1.00 79.19  ? 779  ASN B N     1 
ATOM   17769 C  CA    . ASN B 2  767  ? 193.004 219.776 175.773 1.00 78.04  ? 779  ASN B CA    1 
ATOM   17770 C  C     . ASN B 2  767  ? 193.514 218.757 174.763 1.00 82.32  ? 779  ASN B C     1 
ATOM   17771 O  O     . ASN B 2  767  ? 193.887 219.116 173.642 1.00 88.83  ? 779  ASN B O     1 
ATOM   17772 C  CB    . ASN B 2  767  ? 191.781 220.503 175.225 1.00 75.55  ? 779  ASN B CB    1 
ATOM   17773 C  CG    . ASN B 2  767  ? 191.079 221.325 176.276 1.00 79.53  ? 779  ASN B CG    1 
ATOM   17774 O  OD1   . ASN B 2  767  ? 190.499 220.784 177.214 1.00 83.00  ? 779  ASN B OD1   1 
ATOM   17775 N  ND2   . ASN B 2  767  ? 191.122 222.641 176.124 1.00 81.51  ? 779  ASN B ND2   1 
ATOM   17776 N  N     . SER B 2  768  ? 193.520 217.491 175.155 1.00 78.58  ? 780  SER B N     1 
ATOM   17777 C  CA    . SER B 2  768  ? 194.106 216.425 174.358 1.00 76.60  ? 780  SER B CA    1 
ATOM   17778 C  C     . SER B 2  768  ? 193.129 215.271 174.208 1.00 78.48  ? 780  SER B C     1 
ATOM   17779 O  O     . SER B 2  768  ? 192.416 214.921 175.151 1.00 81.63  ? 780  SER B O     1 
ATOM   17780 C  CB    . SER B 2  768  ? 195.391 215.921 174.998 1.00 79.50  ? 780  SER B CB    1 
ATOM   17781 O  OG    . SER B 2  768  ? 195.153 215.489 176.323 1.00 82.30  ? 780  SER B OG    1 
ATOM   17782 N  N     . ILE B 2  769  ? 193.112 214.676 173.017 1.00 77.60  ? 781  ILE B N     1 
ATOM   17783 C  CA    . ILE B 2  769  ? 192.327 213.473 172.763 1.00 74.86  ? 781  ILE B CA    1 
ATOM   17784 C  C     . ILE B 2  769  ? 193.058 212.298 173.403 1.00 78.61  ? 781  ILE B C     1 
ATOM   17785 O  O     . ILE B 2  769  ? 194.167 211.954 172.990 1.00 82.06  ? 781  ILE B O     1 
ATOM   17786 C  CB    . ILE B 2  769  ? 192.120 213.245 171.262 1.00 71.84  ? 781  ILE B CB    1 
ATOM   17787 C  CG1   . ILE B 2  769  ? 191.335 214.400 170.639 1.00 73.44  ? 781  ILE B CG1   1 
ATOM   17788 C  CG2   . ILE B 2  769  ? 191.429 211.919 171.015 1.00 73.18  ? 781  ILE B CG2   1 
ATOM   17789 C  CD1   . ILE B 2  769  ? 189.893 214.456 171.053 1.00 73.58  ? 781  ILE B CD1   1 
ATOM   17790 N  N     . VAL B 2  770  ? 192.451 211.685 174.416 1.00 77.41  ? 782  VAL B N     1 
ATOM   17791 C  CA    . VAL B 2  770  ? 193.052 210.569 175.130 1.00 75.99  ? 782  VAL B CA    1 
ATOM   17792 C  C     . VAL B 2  770  ? 192.178 209.334 174.932 1.00 76.19  ? 782  VAL B C     1 
ATOM   17793 O  O     . VAL B 2  770  ? 190.946 209.428 174.854 1.00 80.93  ? 782  VAL B O     1 
ATOM   17794 C  CB    . VAL B 2  770  ? 193.269 210.907 176.628 1.00 76.46  ? 782  VAL B CB    1 
ATOM   17795 C  CG1   . VAL B 2  770  ? 191.967 211.099 177.366 1.00 79.79  ? 782  VAL B CG1   1 
ATOM   17796 C  CG2   . VAL B 2  770  ? 194.125 209.865 177.326 1.00 79.43  ? 782  VAL B CG2   1 
ATOM   17797 N  N     . ALA B 2  771  ? 192.828 208.186 174.762 1.00 74.89  ? 783  ALA B N     1 
ATOM   17798 C  CA    . ALA B 2  771  ? 192.160 206.898 174.684 1.00 73.26  ? 783  ALA B CA    1 
ATOM   17799 C  C     . ALA B 2  771  ? 192.679 206.024 175.811 1.00 73.46  ? 783  ALA B C     1 
ATOM   17800 O  O     . ALA B 2  771  ? 193.892 205.910 176.000 1.00 75.62  ? 783  ALA B O     1 
ATOM   17801 C  CB    . ALA B 2  771  ? 192.401 206.225 173.334 1.00 75.62  ? 783  ALA B CB    1 
ATOM   17802 N  N     . ILE B 2  772  ? 191.771 205.416 176.558 1.00 74.27  ? 784  ILE B N     1 
ATOM   17803 C  CA    . ILE B 2  772  ? 192.133 204.614 177.721 1.00 71.92  ? 784  ILE B CA    1 
ATOM   17804 C  C     . ILE B 2  772  ? 192.097 203.161 177.267 1.00 73.91  ? 784  ILE B C     1 
ATOM   17805 O  O     . ILE B 2  772  ? 191.058 202.511 177.303 1.00 77.55  ? 784  ILE B O     1 
ATOM   17806 C  CB    . ILE B 2  772  ? 191.202 204.873 178.901 1.00 69.68  ? 784  ILE B CB    1 
ATOM   17807 C  CG1   . ILE B 2  772  ? 191.025 206.375 179.121 1.00 73.90  ? 784  ILE B CG1   1 
ATOM   17808 C  CG2   . ILE B 2  772  ? 191.737 204.208 180.147 1.00 71.36  ? 784  ILE B CG2   1 
ATOM   17809 C  CD1   . ILE B 2  772  ? 190.177 206.720 180.321 1.00 77.42  ? 784  ILE B CD1   1 
ATOM   17810 N  N     . LEU B 2  773  ? 193.247 202.643 176.840 1.00 73.83  ? 785  LEU B N     1 
ATOM   17811 C  CA    . LEU B 2  773  ? 193.329 201.261 176.391 1.00 75.01  ? 785  LEU B CA    1 
ATOM   17812 C  C     . LEU B 2  773  ? 194.741 200.749 176.647 1.00 78.94  ? 785  LEU B C     1 
ATOM   17813 O  O     . LEU B 2  773  ? 195.617 201.487 177.100 1.00 82.61  ? 785  LEU B O     1 
ATOM   17814 C  CB    . LEU B 2  773  ? 192.908 201.139 174.917 1.00 74.18  ? 785  LEU B CB    1 
ATOM   17815 C  CG    . LEU B 2  773  ? 193.656 201.797 173.751 1.00 78.38  ? 785  LEU B CG    1 
ATOM   17816 C  CD1   . LEU B 2  773  ? 194.749 200.908 173.196 1.00 78.81  ? 785  LEU B CD1   1 
ATOM   17817 C  CD2   . LEU B 2  773  ? 192.709 202.224 172.644 1.00 84.15  ? 785  LEU B CD2   1 
ATOM   17818 N  N     . CYS B 2  774  ? 194.952 199.469 176.358 1.00 81.97  ? 786  CYS B N     1 
ATOM   17819 C  CA    . CYS B 2  774  ? 196.245 198.811 176.529 1.00 80.77  ? 786  CYS B CA    1 
ATOM   17820 C  C     . CYS B 2  774  ? 196.855 198.619 175.145 1.00 83.17  ? 786  CYS B C     1 
ATOM   17821 O  O     . CYS B 2  774  ? 196.395 197.778 174.368 1.00 83.48  ? 786  CYS B O     1 
ATOM   17822 C  CB    . CYS B 2  774  ? 196.087 197.479 177.252 1.00 80.81  ? 786  CYS B CB    1 
ATOM   17823 S  SG    . CYS B 2  774  ? 195.172 197.583 178.797 1.00 95.26  ? 786  CYS B SG    1 
ATOM   17824 N  N     . TYR B 2  775  ? 197.891 199.396 174.838 1.00 83.23  ? 787  TYR B N     1 
ATOM   17825 C  CA    . TYR B 2  775  ? 198.547 199.340 173.537 1.00 82.75  ? 787  TYR B CA    1 
ATOM   17826 C  C     . TYR B 2  775  ? 200.019 199.031 173.757 1.00 84.50  ? 787  TYR B C     1 
ATOM   17827 O  O     . TYR B 2  775  ? 200.765 199.877 174.262 1.00 85.23  ? 787  TYR B O     1 
ATOM   17828 C  CB    . TYR B 2  775  ? 198.382 200.651 172.778 1.00 80.77  ? 787  TYR B CB    1 
ATOM   17829 C  CG    . TYR B 2  775  ? 198.383 200.483 171.282 1.00 79.85  ? 787  TYR B CG    1 
ATOM   17830 C  CD1   . TYR B 2  775  ? 199.262 201.198 170.482 1.00 83.90  ? 787  TYR B CD1   1 
ATOM   17831 C  CD2   . TYR B 2  775  ? 197.493 199.613 170.668 1.00 78.08  ? 787  TYR B CD2   1 
ATOM   17832 C  CE1   . TYR B 2  775  ? 199.262 201.043 169.113 1.00 85.75  ? 787  TYR B CE1   1 
ATOM   17833 C  CE2   . TYR B 2  775  ? 197.484 199.452 169.302 1.00 84.00  ? 787  TYR B CE2   1 
ATOM   17834 C  CZ    . TYR B 2  775  ? 198.371 200.170 168.529 1.00 87.39  ? 787  TYR B CZ    1 
ATOM   17835 O  OH    . TYR B 2  775  ? 198.365 200.013 167.164 1.00 89.43  ? 787  TYR B OH    1 
ATOM   17836 N  N     . THR B 2  776  ? 200.423 197.806 173.409 1.00 82.02  ? 788  THR B N     1 
ATOM   17837 C  CA    . THR B 2  776  ? 201.792 197.283 173.419 1.00 79.46  ? 788  THR B CA    1 
ATOM   17838 C  C     . THR B 2  776  ? 202.443 197.272 174.803 1.00 79.55  ? 788  THR B C     1 
ATOM   17839 O  O     . THR B 2  776  ? 203.646 197.016 174.906 1.00 85.16  ? 788  THR B O     1 
ATOM   17840 C  CB    . THR B 2  776  ? 202.706 198.026 172.430 1.00 83.55  ? 788  THR B CB    1 
ATOM   17841 O  OG1   . THR B 2  776  ? 202.966 199.353 172.902 1.00 84.00  ? 788  THR B OG1   1 
ATOM   17842 C  CG2   . THR B 2  776  ? 202.069 198.091 171.049 1.00 85.19  ? 788  THR B CG2   1 
ATOM   17843 N  N     . GLY B 2  777  ? 201.694 197.539 175.870 1.00 78.22  ? 789  GLY B N     1 
ATOM   17844 C  CA    . GLY B 2  777  ? 202.215 197.424 177.215 1.00 80.06  ? 789  GLY B CA    1 
ATOM   17845 C  C     . GLY B 2  777  ? 203.154 198.518 177.660 1.00 80.35  ? 789  GLY B C     1 
ATOM   17846 O  O     . GLY B 2  777  ? 203.718 198.415 178.753 1.00 84.11  ? 789  GLY B O     1 
ATOM   17847 N  N     . TYR B 2  778  ? 203.337 199.569 176.868 1.00 79.36  ? 790  TYR B N     1 
ATOM   17848 C  CA    . TYR B 2  778  ? 204.272 200.632 177.213 1.00 78.27  ? 790  TYR B CA    1 
ATOM   17849 C  C     . TYR B 2  778  ? 203.650 201.715 178.078 1.00 77.65  ? 790  TYR B C     1 
ATOM   17850 O  O     . TYR B 2  778  ? 204.354 202.646 178.479 1.00 82.22  ? 790  TYR B O     1 
ATOM   17851 C  CB    . TYR B 2  778  ? 204.852 201.260 175.945 1.00 77.61  ? 790  TYR B CB    1 
ATOM   17852 C  CG    . TYR B 2  778  ? 206.075 200.544 175.430 1.00 80.79  ? 790  TYR B CG    1 
ATOM   17853 C  CD1   . TYR B 2  778  ? 205.960 199.492 174.532 1.00 81.15  ? 790  TYR B CD1   1 
ATOM   17854 C  CD2   . TYR B 2  778  ? 207.344 200.910 175.854 1.00 81.30  ? 790  TYR B CD2   1 
ATOM   17855 C  CE1   . TYR B 2  778  ? 207.075 198.833 174.062 1.00 79.11  ? 790  TYR B CE1   1 
ATOM   17856 C  CE2   . TYR B 2  778  ? 208.464 200.255 175.390 1.00 81.11  ? 790  TYR B CE2   1 
ATOM   17857 C  CZ    . TYR B 2  778  ? 208.322 199.220 174.495 1.00 82.69  ? 790  TYR B CZ    1 
ATOM   17858 O  OH    . TYR B 2  778  ? 209.437 198.565 174.032 1.00 92.89  ? 790  TYR B OH    1 
ATOM   17859 N  N     . ASN B 2  779  ? 202.357 201.624 178.371 1.00 78.05  ? 791  ASN B N     1 
ATOM   17860 C  CA    . ASN B 2  779  ? 201.678 202.586 179.222 1.00 79.29  ? 791  ASN B CA    1 
ATOM   17861 C  C     . ASN B 2  779  ? 201.400 202.038 180.613 1.00 83.38  ? 791  ASN B C     1 
ATOM   17862 O  O     . ASN B 2  779  ? 200.617 202.636 181.355 1.00 88.12  ? 791  ASN B O     1 
ATOM   17863 C  CB    . ASN B 2  779  ? 200.369 203.028 178.574 1.00 76.77  ? 791  ASN B CB    1 
ATOM   17864 C  CG    . ASN B 2  779  ? 199.496 201.861 178.188 1.00 80.79  ? 791  ASN B CG    1 
ATOM   17865 O  OD1   . ASN B 2  779  ? 199.976 200.742 178.026 1.00 85.69  ? 791  ASN B OD1   1 
ATOM   17866 N  ND2   . ASN B 2  779  ? 198.203 202.110 178.050 1.00 81.57  ? 791  ASN B ND2   1 
ATOM   17867 N  N     . GLN B 2  780  ? 202.014 200.918 180.978 1.00 82.09  ? 792  GLN B N     1 
ATOM   17868 C  CA    . GLN B 2  780  ? 201.733 200.290 182.258 1.00 81.80  ? 792  GLN B CA    1 
ATOM   17869 C  C     . GLN B 2  780  ? 202.356 201.077 183.405 1.00 87.82  ? 792  GLN B C     1 
ATOM   17870 O  O     . GLN B 2  780  ? 203.336 201.807 183.228 1.00 93.71  ? 792  GLN B O     1 
ATOM   17871 C  CB    . GLN B 2  780  ? 202.250 198.857 182.274 1.00 83.15  ? 792  GLN B CB    1 
ATOM   17872 C  CG    . GLN B 2  780  ? 201.305 197.875 181.639 1.00 88.11  ? 792  GLN B CG    1 
ATOM   17873 C  CD    . GLN B 2  780  ? 201.902 196.499 181.532 1.00 94.27  ? 792  GLN B CD    1 
ATOM   17874 O  OE1   . GLN B 2  780  ? 202.265 195.887 182.533 1.00 102.32 ? 792  GLN B OE1   1 
ATOM   17875 N  NE2   . GLN B 2  780  ? 202.018 196.000 180.312 1.00 92.44  ? 792  GLN B NE2   1 
ATOM   17876 N  N     . GLU B 2  781  ? 201.764 200.899 184.592 1.00 88.56  ? 793  GLU B N     1 
ATOM   17877 C  CA    . GLU B 2  781  ? 202.127 201.589 185.834 1.00 94.56  ? 793  GLU B CA    1 
ATOM   17878 C  C     . GLU B 2  781  ? 202.078 203.108 185.657 1.00 94.36  ? 793  GLU B C     1 
ATOM   17879 O  O     . GLU B 2  781  ? 203.092 203.804 185.727 1.00 95.45  ? 793  GLU B O     1 
ATOM   17880 C  CB    . GLU B 2  781  ? 203.496 201.134 186.351 1.00 100.12 ? 793  GLU B CB    1 
ATOM   17881 C  CG    . GLU B 2  781  ? 203.565 199.686 186.804 1.00 106.24 ? 793  GLU B CG    1 
ATOM   17882 C  CD    . GLU B 2  781  ? 202.740 199.416 188.046 1.00 121.28 ? 793  GLU B CD    1 
ATOM   17883 O  OE1   . GLU B 2  781  ? 202.609 200.329 188.889 1.00 126.10 ? 793  GLU B OE1   1 
ATOM   17884 O  OE2   . GLU B 2  781  ? 202.231 198.285 188.186 1.00 127.28 ? 793  GLU B OE2   1 
ATOM   17885 N  N     . ASP B 2  782  ? 200.871 203.593 185.355 1.00 93.30  ? 794  ASP B N     1 
ATOM   17886 C  CA    . ASP B 2  782  ? 200.494 205.002 185.231 1.00 93.39  ? 794  ASP B CA    1 
ATOM   17887 C  C     . ASP B 2  782  ? 201.192 205.732 184.085 1.00 89.13  ? 794  ASP B C     1 
ATOM   17888 O  O     . ASP B 2  782  ? 201.034 206.949 183.957 1.00 91.45  ? 794  ASP B O     1 
ATOM   17889 C  CB    . ASP B 2  782  ? 200.722 205.773 186.541 1.00 96.47  ? 794  ASP B CB    1 
ATOM   17890 C  CG    . ASP B 2  782  ? 200.108 205.081 187.736 1.00 103.88 ? 794  ASP B CG    1 
ATOM   17891 O  OD1   . ASP B 2  782  ? 198.969 204.585 187.618 1.00 105.44 ? 794  ASP B OD1   1 
ATOM   17892 O  OD2   . ASP B 2  782  ? 200.762 205.036 188.799 1.00 105.83 ? 794  ASP B OD2   1 
ATOM   17893 N  N     . SER B 2  783  ? 201.935 205.034 183.234 1.00 84.19  ? 795  SER B N     1 
ATOM   17894 C  CA    . SER B 2  783  ? 202.641 205.697 182.152 1.00 80.18  ? 795  SER B CA    1 
ATOM   17895 C  C     . SER B 2  783  ? 201.689 206.039 181.011 1.00 79.81  ? 795  SER B C     1 
ATOM   17896 O  O     . SER B 2  783  ? 200.568 205.532 180.924 1.00 84.58  ? 795  SER B O     1 
ATOM   17897 C  CB    . SER B 2  783  ? 203.783 204.828 181.637 1.00 79.16  ? 795  SER B CB    1 
ATOM   17898 O  OG    . SER B 2  783  ? 204.703 204.554 182.674 1.00 82.94  ? 795  SER B OG    1 
ATOM   17899 N  N     . VAL B 2  784  ? 202.152 206.924 180.133 1.00 74.74  ? 796  VAL B N     1 
ATOM   17900 C  CA    . VAL B 2  784  ? 201.358 207.416 179.020 1.00 73.78  ? 796  VAL B CA    1 
ATOM   17901 C  C     . VAL B 2  784  ? 202.131 207.199 177.727 1.00 77.02  ? 796  VAL B C     1 
ATOM   17902 O  O     . VAL B 2  784  ? 203.356 207.082 177.714 1.00 81.51  ? 796  VAL B O     1 
ATOM   17903 C  CB    . VAL B 2  784  ? 200.987 208.904 179.190 1.00 75.64  ? 796  VAL B CB    1 
ATOM   17904 C  CG1   . VAL B 2  784  ? 200.109 209.107 180.409 1.00 77.14  ? 796  VAL B CG1   1 
ATOM   17905 C  CG2   . VAL B 2  784  ? 202.230 209.754 179.298 1.00 78.23  ? 796  VAL B CG2   1 
ATOM   17906 N  N     . ILE B 2  785  ? 201.394 207.134 176.623 1.00 76.27  ? 797  ILE B N     1 
ATOM   17907 C  CA    . ILE B 2  785  ? 201.978 206.982 175.295 1.00 74.56  ? 797  ILE B CA    1 
ATOM   17908 C  C     . ILE B 2  785  ? 201.580 208.196 174.473 1.00 81.01  ? 797  ILE B C     1 
ATOM   17909 O  O     . ILE B 2  785  ? 200.387 208.444 174.269 1.00 86.34  ? 797  ILE B O     1 
ATOM   17910 C  CB    . ILE B 2  785  ? 201.517 205.687 174.613 1.00 73.60  ? 797  ILE B CB    1 
ATOM   17911 C  CG1   . ILE B 2  785  ? 202.064 204.471 175.354 1.00 78.44  ? 797  ILE B CG1   1 
ATOM   17912 C  CG2   . ILE B 2  785  ? 201.967 205.659 173.170 1.00 75.69  ? 797  ILE B CG2   1 
ATOM   17913 C  CD1   . ILE B 2  785  ? 201.473 203.166 174.889 1.00 80.42  ? 797  ILE B CD1   1 
ATOM   17914 N  N     . LEU B 2  786  ? 202.570 208.937 173.988 1.00 80.92  ? 798  LEU B N     1 
ATOM   17915 C  CA    . LEU B 2  786  ? 202.335 210.167 173.248 1.00 78.85  ? 798  LEU B CA    1 
ATOM   17916 C  C     . LEU B 2  786  ? 202.289 209.892 171.750 1.00 82.20  ? 798  LEU B C     1 
ATOM   17917 O  O     . LEU B 2  786  ? 202.966 208.997 171.244 1.00 84.70  ? 798  LEU B O     1 
ATOM   17918 C  CB    . LEU B 2  786  ? 203.430 211.196 173.537 1.00 76.84  ? 798  LEU B CB    1 
ATOM   17919 C  CG    . LEU B 2  786  ? 203.542 211.826 174.926 1.00 80.06  ? 798  LEU B CG    1 
ATOM   17920 C  CD1   . LEU B 2  786  ? 204.789 212.688 175.018 1.00 85.72  ? 798  LEU B CD1   1 
ATOM   17921 C  CD2   . LEU B 2  786  ? 202.326 212.651 175.236 1.00 78.46  ? 798  LEU B CD2   1 
ATOM   17922 N  N     . ASN B 2  787  ? 201.477 210.676 171.046 1.00 81.02  ? 799  ASN B N     1 
ATOM   17923 C  CA    . ASN B 2  787  ? 201.476 210.668 169.589 1.00 77.36  ? 799  ASN B CA    1 
ATOM   17924 C  C     . ASN B 2  787  ? 202.666 211.481 169.102 1.00 80.82  ? 799  ASN B C     1 
ATOM   17925 O  O     . ASN B 2  787  ? 202.742 212.684 169.366 1.00 86.96  ? 799  ASN B O     1 
ATOM   17926 C  CB    . ASN B 2  787  ? 200.170 211.250 169.054 1.00 78.10  ? 799  ASN B CB    1 
ATOM   17927 C  CG    . ASN B 2  787  ? 199.854 210.804 167.644 1.00 83.70  ? 799  ASN B CG    1 
ATOM   17928 O  OD1   . ASN B 2  787  ? 200.748 210.581 166.831 1.00 88.22  ? 799  ASN B OD1   1 
ATOM   17929 N  ND2   . ASN B 2  787  ? 198.570 210.686 167.341 1.00 82.84  ? 799  ASN B ND2   1 
ATOM   17930 N  N     . ALA B 2  788  ? 203.592 210.829 168.395 1.00 78.61  ? 800  ALA B N     1 
ATOM   17931 C  CA    . ALA B 2  788  ? 204.808 211.511 167.964 1.00 78.68  ? 800  ALA B CA    1 
ATOM   17932 C  C     . ALA B 2  788  ? 204.532 212.534 166.871 1.00 80.45  ? 800  ALA B C     1 
ATOM   17933 O  O     . ALA B 2  788  ? 205.187 213.581 166.829 1.00 85.89  ? 800  ALA B O     1 
ATOM   17934 C  CB    . ALA B 2  788  ? 205.842 210.497 167.484 1.00 81.74  ? 800  ALA B CB    1 
ATOM   17935 N  N     . SER B 2  789  ? 203.576 212.248 165.984 1.00 74.71  ? 801  SER B N     1 
ATOM   17936 C  CA    . SER B 2  789  ? 203.217 213.204 164.941 1.00 76.52  ? 801  SER B CA    1 
ATOM   17937 C  C     . SER B 2  789  ? 202.571 214.449 165.531 1.00 78.31  ? 801  SER B C     1 
ATOM   17938 O  O     . SER B 2  789  ? 202.790 215.562 165.040 1.00 82.60  ? 801  SER B O     1 
ATOM   17939 C  CB    . SER B 2  789  ? 202.288 212.546 163.926 1.00 78.00  ? 801  SER B CB    1 
ATOM   17940 O  OG    . SER B 2  789  ? 202.978 211.569 163.168 1.00 84.03  ? 801  SER B OG    1 
ATOM   17941 N  N     . ALA B 2  790  ? 201.776 214.278 166.587 1.00 74.92  ? 802  ALA B N     1 
ATOM   17942 C  CA    . ALA B 2  790  ? 201.204 215.426 167.280 1.00 74.79  ? 802  ALA B CA    1 
ATOM   17943 C  C     . ALA B 2  790  ? 202.282 216.264 167.949 1.00 76.88  ? 802  ALA B C     1 
ATOM   17944 O  O     . ALA B 2  790  ? 202.222 217.498 167.907 1.00 82.28  ? 802  ALA B O     1 
ATOM   17945 C  CB    . ALA B 2  790  ? 200.183 214.960 168.309 1.00 76.81  ? 802  ALA B CB    1 
ATOM   17946 N  N     . VAL B 2  791  ? 203.271 215.610 168.567 1.00 77.19  ? 803  VAL B N     1 
ATOM   17947 C  CA    . VAL B 2  791  ? 204.379 216.316 169.209 1.00 76.04  ? 803  VAL B CA    1 
ATOM   17948 C  C     . VAL B 2  791  ? 205.187 217.086 168.173 1.00 78.28  ? 803  VAL B C     1 
ATOM   17949 O  O     . VAL B 2  791  ? 205.601 218.229 168.406 1.00 80.51  ? 803  VAL B O     1 
ATOM   17950 C  CB    . VAL B 2  791  ? 205.244 215.319 170.006 1.00 75.23  ? 803  VAL B CB    1 
ATOM   17951 C  CG1   . VAL B 2  791  ? 206.537 215.948 170.480 1.00 75.45  ? 803  VAL B CG1   1 
ATOM   17952 C  CG2   . VAL B 2  791  ? 204.470 214.804 171.200 1.00 78.17  ? 803  VAL B CG2   1 
ATOM   17953 N  N     . GLU B 2  792  ? 205.363 216.500 166.990 1.00 78.86  ? 804  GLU B N     1 
ATOM   17954 C  CA    . GLU B 2  792  ? 205.984 217.226 165.892 1.00 81.00  ? 804  GLU B CA    1 
ATOM   17955 C  C     . GLU B 2  792  ? 205.090 218.338 165.350 1.00 77.66  ? 804  GLU B C     1 
ATOM   17956 O  O     . GLU B 2  792  ? 205.601 219.274 164.729 1.00 81.76  ? 804  GLU B O     1 
ATOM   17957 C  CB    . GLU B 2  792  ? 206.364 216.250 164.783 1.00 85.87  ? 804  GLU B CB    1 
ATOM   17958 C  CG    . GLU B 2  792  ? 207.498 215.321 165.175 1.00 93.20  ? 804  GLU B CG    1 
ATOM   17959 C  CD    . GLU B 2  792  ? 207.571 214.085 164.307 1.00 106.88 ? 804  GLU B CD    1 
ATOM   17960 O  OE1   . GLU B 2  792  ? 206.668 213.890 163.468 1.00 107.22 ? 804  GLU B OE1   1 
ATOM   17961 O  OE2   . GLU B 2  792  ? 208.530 213.302 164.467 1.00 111.56 ? 804  GLU B OE2   1 
ATOM   17962 N  N     . ARG B 2  793  ? 203.778 218.266 165.574 1.00 74.64  ? 805  ARG B N     1 
ATOM   17963 C  CA    . ARG B 2  793  ? 202.882 219.354 165.203 1.00 72.22  ? 805  ARG B CA    1 
ATOM   17964 C  C     . ARG B 2  793  ? 202.782 220.446 166.262 1.00 75.67  ? 805  ARG B C     1 
ATOM   17965 O  O     . ARG B 2  793  ? 202.159 221.479 165.998 1.00 79.12  ? 805  ARG B O     1 
ATOM   17966 C  CB    . ARG B 2  793  ? 201.477 218.822 164.914 1.00 69.39  ? 805  ARG B CB    1 
ATOM   17967 C  CG    . ARG B 2  793  ? 201.323 218.171 163.561 1.00 68.06  ? 805  ARG B CG    1 
ATOM   17968 C  CD    . ARG B 2  793  ? 200.147 217.224 163.557 1.00 67.55  ? 805  ARG B CD    1 
ATOM   17969 N  NE    . ARG B 2  793  ? 200.138 216.384 162.370 1.00 67.52  ? 805  ARG B NE    1 
ATOM   17970 C  CZ    . ARG B 2  793  ? 199.536 215.206 162.295 1.00 75.24  ? 805  ARG B CZ    1 
ATOM   17971 N  NH1   . ARG B 2  793  ? 198.880 214.700 163.325 1.00 74.91  ? 805  ARG B NH1   1 
ATOM   17972 N  NH2   . ARG B 2  793  ? 199.596 214.519 161.160 1.00 81.15  ? 805  ARG B NH2   1 
ATOM   17973 N  N     . GLY B 2  794  ? 203.357 220.247 167.445 1.00 76.50  ? 806  GLY B N     1 
ATOM   17974 C  CA    . GLY B 2  794  ? 203.349 221.285 168.458 1.00 74.72  ? 806  GLY B CA    1 
ATOM   17975 C  C     . GLY B 2  794  ? 202.647 220.914 169.748 1.00 76.50  ? 806  GLY B C     1 
ATOM   17976 O  O     . GLY B 2  794  ? 202.211 221.792 170.498 1.00 81.91  ? 806  GLY B O     1 
ATOM   17977 N  N     . PHE B 2  795  ? 202.536 219.619 170.023 1.00 76.04  ? 807  PHE B N     1 
ATOM   17978 C  CA    . PHE B 2  795  ? 201.878 219.129 171.230 1.00 76.14  ? 807  PHE B CA    1 
ATOM   17979 C  C     . PHE B 2  795  ? 202.838 219.269 172.402 1.00 79.94  ? 807  PHE B C     1 
ATOM   17980 O  O     . PHE B 2  795  ? 203.888 218.619 172.426 1.00 84.30  ? 807  PHE B O     1 
ATOM   17981 C  CB    . PHE B 2  795  ? 201.455 217.678 171.029 1.00 75.52  ? 807  PHE B CB    1 
ATOM   17982 C  CG    . PHE B 2  795  ? 200.527 217.146 172.068 1.00 76.40  ? 807  PHE B CG    1 
ATOM   17983 C  CD1   . PHE B 2  795  ? 199.275 217.696 172.248 1.00 76.35  ? 807  PHE B CD1   1 
ATOM   17984 C  CD2   . PHE B 2  795  ? 200.896 216.056 172.835 1.00 79.54  ? 807  PHE B CD2   1 
ATOM   17985 C  CE1   . PHE B 2  795  ? 198.419 217.181 173.193 1.00 79.43  ? 807  PHE B CE1   1 
ATOM   17986 C  CE2   . PHE B 2  795  ? 200.043 215.541 173.779 1.00 80.96  ? 807  PHE B CE2   1 
ATOM   17987 C  CZ    . PHE B 2  795  ? 198.806 216.107 173.961 1.00 79.87  ? 807  PHE B CZ    1 
ATOM   17988 N  N     . PHE B 2  796  ? 202.490 220.148 173.347 1.00 77.28  ? 808  PHE B N     1 
ATOM   17989 C  CA    . PHE B 2  796  ? 203.187 220.361 174.619 1.00 74.33  ? 808  PHE B CA    1 
ATOM   17990 C  C     . PHE B 2  796  ? 204.633 220.824 174.453 1.00 74.90  ? 808  PHE B C     1 
ATOM   17991 O  O     . PHE B 2  796  ? 205.446 220.640 175.362 1.00 79.60  ? 808  PHE B O     1 
ATOM   17992 C  CB    . PHE B 2  796  ? 203.147 219.109 175.502 1.00 73.36  ? 808  PHE B CB    1 
ATOM   17993 C  CG    . PHE B 2  796  ? 201.895 218.970 176.302 1.00 75.55  ? 808  PHE B CG    1 
ATOM   17994 C  CD1   . PHE B 2  796  ? 201.506 219.961 177.183 1.00 80.32  ? 808  PHE B CD1   1 
ATOM   17995 C  CD2   . PHE B 2  796  ? 201.109 217.842 176.181 1.00 76.69  ? 808  PHE B CD2   1 
ATOM   17996 C  CE1   . PHE B 2  796  ? 200.354 219.827 177.922 1.00 81.86  ? 808  PHE B CE1   1 
ATOM   17997 C  CE2   . PHE B 2  796  ? 199.958 217.702 176.916 1.00 79.10  ? 808  PHE B CE2   1 
ATOM   17998 C  CZ    . PHE B 2  796  ? 199.581 218.693 177.788 1.00 82.60  ? 808  PHE B CZ    1 
ATOM   17999 N  N     . ARG B 2  797  ? 204.981 221.424 173.320 1.00 71.49  ? 809  ARG B N     1 
ATOM   18000 C  CA    . ARG B 2  797  ? 206.309 222.003 173.171 1.00 72.81  ? 809  ARG B CA    1 
ATOM   18001 C  C     . ARG B 2  797  ? 206.407 223.274 173.999 1.00 74.56  ? 809  ARG B C     1 
ATOM   18002 O  O     . ARG B 2  797  ? 205.454 224.053 174.077 1.00 79.24  ? 809  ARG B O     1 
ATOM   18003 C  CB    . ARG B 2  797  ? 206.601 222.298 171.702 1.00 73.27  ? 809  ARG B CB    1 
ATOM   18004 C  CG    . ARG B 2  797  ? 208.075 222.286 171.354 1.00 73.53  ? 809  ARG B CG    1 
ATOM   18005 C  CD    . ARG B 2  797  ? 208.294 222.423 169.861 1.00 72.06  ? 809  ARG B CD    1 
ATOM   18006 N  NE    . ARG B 2  797  ? 207.835 221.254 169.127 1.00 74.91  ? 809  ARG B NE    1 
ATOM   18007 C  CZ    . ARG B 2  797  ? 208.160 220.987 167.871 1.00 79.48  ? 809  ARG B CZ    1 
ATOM   18008 N  NH1   . ARG B 2  797  ? 208.946 221.792 167.176 1.00 80.77  ? 809  ARG B NH1   1 
ATOM   18009 N  NH2   . ARG B 2  797  ? 207.687 219.885 167.298 1.00 82.40  ? 809  ARG B NH2   1 
ATOM   18010 N  N     . SER B 2  798  ? 207.560 223.487 174.631 1.00 72.48  ? 810  SER B N     1 
ATOM   18011 C  CA    . SER B 2  798  ? 207.679 224.603 175.557 1.00 72.20  ? 810  SER B CA    1 
ATOM   18012 C  C     . SER B 2  798  ? 209.060 225.230 175.455 1.00 76.42  ? 810  SER B C     1 
ATOM   18013 O  O     . SER B 2  798  ? 209.942 224.740 174.748 1.00 80.90  ? 810  SER B O     1 
ATOM   18014 C  CB    . SER B 2  798  ? 207.406 224.161 176.992 1.00 73.13  ? 810  SER B CB    1 
ATOM   18015 O  OG    . SER B 2  798  ? 208.475 223.380 177.488 1.00 77.74  ? 810  SER B OG    1 
ATOM   18016 N  N     . VAL B 2  799  ? 209.235 226.327 176.185 1.00 74.39  ? 811  VAL B N     1 
ATOM   18017 C  CA    . VAL B 2  799  ? 210.497 227.051 176.263 1.00 72.47  ? 811  VAL B CA    1 
ATOM   18018 C  C     . VAL B 2  799  ? 210.890 227.174 177.727 1.00 74.74  ? 811  VAL B C     1 
ATOM   18019 O  O     . VAL B 2  799  ? 210.080 227.592 178.565 1.00 78.82  ? 811  VAL B O     1 
ATOM   18020 C  CB    . VAL B 2  799  ? 210.401 228.432 175.589 1.00 72.88  ? 811  VAL B CB    1 
ATOM   18021 C  CG1   . VAL B 2  799  ? 211.540 229.325 176.006 1.00 78.80  ? 811  VAL B CG1   1 
ATOM   18022 C  CG2   . VAL B 2  799  ? 210.463 228.271 174.103 1.00 73.56  ? 811  VAL B CG2   1 
ATOM   18023 N  N     . PHE B 2  800  ? 212.127 226.788 178.027 1.00 74.09  ? 812  PHE B N     1 
ATOM   18024 C  CA    . PHE B 2  800  ? 212.723 226.923 179.348 1.00 74.62  ? 812  PHE B CA    1 
ATOM   18025 C  C     . PHE B 2  800  ? 213.672 228.116 179.316 1.00 77.08  ? 812  PHE B C     1 
ATOM   18026 O  O     . PHE B 2  800  ? 214.682 228.094 178.607 1.00 82.24  ? 812  PHE B O     1 
ATOM   18027 C  CB    . PHE B 2  800  ? 213.446 225.631 179.718 1.00 75.33  ? 812  PHE B CB    1 
ATOM   18028 C  CG    . PHE B 2  800  ? 214.381 225.756 180.879 1.00 77.95  ? 812  PHE B CG    1 
ATOM   18029 C  CD1   . PHE B 2  800  ? 213.897 225.964 182.157 1.00 78.71  ? 812  PHE B CD1   1 
ATOM   18030 C  CD2   . PHE B 2  800  ? 215.747 225.632 180.695 1.00 84.01  ? 812  PHE B CD2   1 
ATOM   18031 C  CE1   . PHE B 2  800  ? 214.759 226.064 183.229 1.00 82.97  ? 812  PHE B CE1   1 
ATOM   18032 C  CE2   . PHE B 2  800  ? 216.614 225.732 181.762 1.00 89.20  ? 812  PHE B CE2   1 
ATOM   18033 C  CZ    . PHE B 2  800  ? 216.118 225.947 183.030 1.00 88.62  ? 812  PHE B CZ    1 
ATOM   18034 N  N     . TYR B 2  801  ? 213.331 229.163 180.058 1.00 74.15  ? 813  TYR B N     1 
ATOM   18035 C  CA    . TYR B 2  801  ? 214.150 230.363 180.173 1.00 72.69  ? 813  TYR B CA    1 
ATOM   18036 C  C     . TYR B 2  801  ? 215.033 230.252 181.406 1.00 77.20  ? 813  TYR B C     1 
ATOM   18037 O  O     . TYR B 2  801  ? 214.545 229.929 182.495 1.00 82.74  ? 813  TYR B O     1 
ATOM   18038 C  CB    . TYR B 2  801  ? 213.289 231.619 180.293 1.00 74.92  ? 813  TYR B CB    1 
ATOM   18039 C  CG    . TYR B 2  801  ? 212.487 231.993 179.073 1.00 78.14  ? 813  TYR B CG    1 
ATOM   18040 C  CD1   . TYR B 2  801  ? 213.088 232.606 177.985 1.00 78.58  ? 813  TYR B CD1   1 
ATOM   18041 C  CD2   . TYR B 2  801  ? 211.117 231.780 179.032 1.00 80.40  ? 813  TYR B CD2   1 
ATOM   18042 C  CE1   . TYR B 2  801  ? 212.351 232.968 176.876 1.00 79.32  ? 813  TYR B CE1   1 
ATOM   18043 C  CE2   . TYR B 2  801  ? 210.371 232.141 177.930 1.00 81.24  ? 813  TYR B CE2   1 
ATOM   18044 C  CZ    . TYR B 2  801  ? 210.996 232.733 176.855 1.00 81.94  ? 813  TYR B CZ    1 
ATOM   18045 O  OH    . TYR B 2  801  ? 210.259 233.091 175.753 1.00 87.88  ? 813  TYR B OH    1 
ATOM   18046 N  N     . ARG B 2  802  ? 216.322 230.539 181.240 1.00 77.15  ? 814  ARG B N     1 
ATOM   18047 C  CA    . ARG B 2  802  ? 217.270 230.550 182.346 1.00 79.96  ? 814  ARG B CA    1 
ATOM   18048 C  C     . ARG B 2  802  ? 218.064 231.845 182.293 1.00 82.52  ? 814  ARG B C     1 
ATOM   18049 O  O     . ARG B 2  802  ? 218.554 232.229 181.229 1.00 86.81  ? 814  ARG B O     1 
ATOM   18050 C  CB    . ARG B 2  802  ? 218.206 229.339 182.280 1.00 85.03  ? 814  ARG B CB    1 
ATOM   18051 C  CG    . ARG B 2  802  ? 219.293 229.330 183.336 1.00 89.94  ? 814  ARG B CG    1 
ATOM   18052 C  CD    . ARG B 2  802  ? 219.986 227.985 183.408 1.00 97.36  ? 814  ARG B CD    1 
ATOM   18053 N  NE    . ARG B 2  802  ? 219.329 227.067 184.330 1.00 101.33 ? 814  ARG B NE    1 
ATOM   18054 C  CZ    . ARG B 2  802  ? 219.404 225.746 184.247 1.00 105.42 ? 814  ARG B CZ    1 
ATOM   18055 N  NH1   . ARG B 2  802  ? 220.083 225.151 183.280 1.00 107.38 ? 814  ARG B NH1   1 
ATOM   18056 N  NH2   . ARG B 2  802  ? 218.781 225.003 185.156 1.00 105.81 ? 814  ARG B NH2   1 
ATOM   18057 N  N     . SER B 2  803  ? 218.194 232.516 183.432 1.00 83.42  ? 815  SER B N     1 
ATOM   18058 C  CA    . SER B 2  803  ? 218.876 233.801 183.500 1.00 84.83  ? 815  SER B CA    1 
ATOM   18059 C  C     . SER B 2  803  ? 220.178 233.683 184.276 1.00 85.88  ? 815  SER B C     1 
ATOM   18060 O  O     . SER B 2  803  ? 220.251 232.987 185.292 1.00 89.65  ? 815  SER B O     1 
ATOM   18061 C  CB    . SER B 2  803  ? 217.991 234.863 184.150 1.00 85.21  ? 815  SER B CB    1 
ATOM   18062 O  OG    . SER B 2  803  ? 216.820 235.082 183.387 1.00 90.50  ? 815  SER B OG    1 
ATOM   18063 N  N     . TYR B 2  804  ? 221.198 234.373 183.783 1.00 83.46  ? 816  TYR B N     1 
ATOM   18064 C  CA    . TYR B 2  804  ? 222.471 234.525 184.467 1.00 85.05  ? 816  TYR B CA    1 
ATOM   18065 C  C     . TYR B 2  804  ? 222.704 236.001 184.742 1.00 89.59  ? 816  TYR B C     1 
ATOM   18066 O  O     . TYR B 2  804  ? 222.153 236.867 184.060 1.00 92.05  ? 816  TYR B O     1 
ATOM   18067 C  CB    . TYR B 2  804  ? 223.627 233.961 183.642 1.00 86.35  ? 816  TYR B CB    1 
ATOM   18068 C  CG    . TYR B 2  804  ? 223.390 232.560 183.142 1.00 89.55  ? 816  TYR B CG    1 
ATOM   18069 C  CD1   . TYR B 2  804  ? 223.652 231.465 183.952 1.00 92.24  ? 816  TYR B CD1   1 
ATOM   18070 C  CD2   . TYR B 2  804  ? 222.913 232.331 181.859 1.00 91.49  ? 816  TYR B CD2   1 
ATOM   18071 C  CE1   . TYR B 2  804  ? 223.438 230.182 183.503 1.00 96.91  ? 816  TYR B CE1   1 
ATOM   18072 C  CE2   . TYR B 2  804  ? 222.697 231.050 181.400 1.00 93.31  ? 816  TYR B CE2   1 
ATOM   18073 C  CZ    . TYR B 2  804  ? 222.961 229.982 182.228 1.00 98.34  ? 816  TYR B CZ    1 
ATOM   18074 O  OH    . TYR B 2  804  ? 222.748 228.706 181.781 1.00 106.38 ? 816  TYR B OH    1 
ATOM   18075 N  N     . LYS B 2  805  ? 223.510 236.288 185.758 1.00 88.98  ? 817  LYS B N     1 
ATOM   18076 C  CA    . LYS B 2  805  ? 223.817 237.667 186.094 1.00 90.01  ? 817  LYS B CA    1 
ATOM   18077 C  C     . LYS B 2  805  ? 225.248 237.768 186.591 1.00 96.05  ? 817  LYS B C     1 
ATOM   18078 O  O     . LYS B 2  805  ? 225.812 236.807 187.118 1.00 99.86  ? 817  LYS B O     1 
ATOM   18079 C  CB    . LYS B 2  805  ? 222.852 238.223 187.149 1.00 90.10  ? 817  LYS B CB    1 
ATOM   18080 C  CG    . LYS B 2  805  ? 222.835 237.458 188.455 1.00 91.63  ? 817  LYS B CG    1 
ATOM   18081 C  CD    . LYS B 2  805  ? 221.731 237.967 189.365 1.00 96.28  ? 817  LYS B CD    1 
ATOM   18082 C  CE    . LYS B 2  805  ? 221.675 237.179 190.659 1.00 102.66 ? 817  LYS B CE    1 
ATOM   18083 N  NZ    . LYS B 2  805  ? 220.524 237.590 191.509 1.00 101.81 ? 817  LYS B NZ    1 
ATOM   18084 N  N     . ASP B 2  806  ? 225.831 238.948 186.404 1.00 99.74  ? 818  ASP B N     1 
ATOM   18085 C  CA    . ASP B 2  806  ? 227.172 239.226 186.895 1.00 104.10 ? 818  ASP B CA    1 
ATOM   18086 C  C     . ASP B 2  806  ? 227.314 240.723 187.111 1.00 105.18 ? 818  ASP B C     1 
ATOM   18087 O  O     . ASP B 2  806  ? 226.527 241.522 186.600 1.00 104.86 ? 818  ASP B O     1 
ATOM   18088 C  CB    . ASP B 2  806  ? 228.249 238.720 185.933 1.00 109.49 ? 818  ASP B CB    1 
ATOM   18089 C  CG    . ASP B 2  806  ? 229.524 238.334 186.648 1.00 118.72 ? 818  ASP B CG    1 
ATOM   18090 O  OD1   . ASP B 2  806  ? 230.101 239.202 187.334 1.00 119.97 ? 818  ASP B OD1   1 
ATOM   18091 O  OD2   . ASP B 2  806  ? 229.948 237.166 186.529 1.00 123.30 ? 818  ASP B OD2   1 
ATOM   18092 N  N     . SER B 2  807  ? 228.328 241.099 187.885 1.00 106.30 ? 819  SER B N     1 
ATOM   18093 C  CA    . SER B 2  807  ? 228.545 242.500 188.205 1.00 108.31 ? 819  SER B CA    1 
ATOM   18094 C  C     . SER B 2  807  ? 230.027 242.758 188.410 1.00 112.91 ? 819  SER B C     1 
ATOM   18095 O  O     . SER B 2  807  ? 230.747 241.906 188.936 1.00 116.55 ? 819  SER B O     1 
ATOM   18096 C  CB    . SER B 2  807  ? 227.769 242.909 189.459 1.00 109.10 ? 819  SER B CB    1 
ATOM   18097 O  OG    . SER B 2  807  ? 228.260 242.229 190.600 1.00 113.43 ? 819  SER B OG    1 
ATOM   18098 N  N     . GLU B 2  808  ? 230.472 243.938 187.990 1.00 111.83 ? 820  GLU B N     1 
ATOM   18099 C  CA    . GLU B 2  808  ? 231.824 244.386 188.269 1.00 115.92 ? 820  GLU B CA    1 
ATOM   18100 C  C     . GLU B 2  808  ? 231.933 244.863 189.714 1.00 122.98 ? 820  GLU B C     1 
ATOM   18101 O  O     . GLU B 2  808  ? 230.934 245.091 190.402 1.00 124.75 ? 820  GLU B O     1 
ATOM   18102 C  CB    . GLU B 2  808  ? 232.226 245.508 187.316 1.00 113.92 ? 820  GLU B CB    1 
ATOM   18103 C  CG    . GLU B 2  808  ? 232.255 245.111 185.857 1.00 115.78 ? 820  GLU B CG    1 
ATOM   18104 C  CD    . GLU B 2  808  ? 232.607 246.275 184.955 1.00 120.19 ? 820  GLU B CD    1 
ATOM   18105 O  OE1   . GLU B 2  808  ? 232.361 247.430 185.354 1.00 121.30 ? 820  GLU B OE1   1 
ATOM   18106 O  OE2   . GLU B 2  808  ? 233.133 246.035 183.848 1.00 121.15 ? 820  GLU B OE2   1 
ATOM   18107 N  N     . ASN B 2  809  ? 233.169 245.015 190.179 1.00 126.19 ? 821  ASN B N     1 
ATOM   18108 C  CA    . ASN B 2  809  ? 233.427 245.566 191.503 1.00 128.95 ? 821  ASN B CA    1 
ATOM   18109 C  C     . ASN B 2  809  ? 234.580 246.550 191.407 1.00 133.16 ? 821  ASN B C     1 
ATOM   18110 O  O     . ASN B 2  809  ? 235.695 246.170 191.041 1.00 134.86 ? 821  ASN B O     1 
ATOM   18111 C  CB    . ASN B 2  809  ? 233.737 244.463 192.517 1.00 131.63 ? 821  ASN B CB    1 
ATOM   18112 C  CG    . ASN B 2  809  ? 232.509 243.669 192.899 1.00 131.23 ? 821  ASN B CG    1 
ATOM   18113 O  OD1   . ASN B 2  809  ? 232.425 242.469 192.645 1.00 130.72 ? 821  ASN B OD1   1 
ATOM   18114 N  ND2   . ASN B 2  809  ? 231.540 244.340 193.509 1.00 131.89 ? 821  ASN B ND2   1 
ATOM   18115 N  N     . LYS B 2  810  ? 234.307 247.808 191.731 1.00 136.49 ? 822  LYS B N     1 
ATOM   18116 C  CA    . LYS B 2  810  ? 235.304 248.868 191.741 1.00 139.93 ? 822  LYS B CA    1 
ATOM   18117 C  C     . LYS B 2  810  ? 235.418 249.482 193.131 1.00 146.89 ? 822  LYS B C     1 
ATOM   18118 O  O     . LYS B 2  810  ? 235.481 250.703 193.290 1.00 150.74 ? 822  LYS B O     1 
ATOM   18119 C  CB    . LYS B 2  810  ? 234.978 249.938 190.704 1.00 136.12 ? 822  LYS B CB    1 
ATOM   18120 C  CG    . LYS B 2  810  ? 234.801 249.407 189.293 1.00 130.79 ? 822  LYS B CG    1 
ATOM   18121 C  CD    . LYS B 2  810  ? 236.125 248.968 188.705 1.00 128.16 ? 822  LYS B CD    1 
ATOM   18122 C  CE    . LYS B 2  810  ? 235.963 248.537 187.261 1.00 126.14 ? 822  LYS B CE    1 
ATOM   18123 N  NZ    . LYS B 2  810  ? 235.634 249.683 186.373 1.00 119.16 ? 822  LYS B NZ    1 
ATOM   18124 N  N     . ARG B 2  811  ? 235.414 248.631 194.155 1.00 148.72 ? 823  ARG B N     1 
ATOM   18125 C  CA    . ARG B 2  811  ? 235.654 249.078 195.519 1.00 155.47 ? 823  ARG B CA    1 
ATOM   18126 C  C     . ARG B 2  811  ? 237.103 249.538 195.657 1.00 162.40 ? 823  ARG B C     1 
ATOM   18127 O  O     . ARG B 2  811  ? 238.005 249.003 195.005 1.00 162.30 ? 823  ARG B O     1 
ATOM   18128 C  CB    . ARG B 2  811  ? 235.337 247.946 196.500 1.00 157.16 ? 823  ARG B CB    1 
ATOM   18129 C  CG    . ARG B 2  811  ? 235.418 248.307 197.977 1.00 160.18 ? 823  ARG B CG    1 
ATOM   18130 C  CD    . ARG B 2  811  ? 235.046 247.125 198.856 1.00 162.82 ? 823  ARG B CD    1 
ATOM   18131 N  NE    . ARG B 2  811  ? 233.656 246.726 198.673 1.00 166.10 ? 823  ARG B NE    1 
ATOM   18132 C  CZ    . ARG B 2  811  ? 233.270 245.579 198.132 1.00 167.42 ? 823  ARG B CZ    1 
ATOM   18133 N  NH1   . ARG B 2  811  ? 234.148 244.686 197.706 1.00 166.95 ? 823  ARG B NH1   1 
ATOM   18134 N  NH2   . ARG B 2  811  ? 231.971 245.322 198.014 1.00 162.84 ? 823  ARG B NH2   1 
ATOM   18135 N  N     . VAL B 2  812  ? 237.311 250.569 196.485 1.00 164.38 ? 824  VAL B N     1 
ATOM   18136 C  CA    . VAL B 2  812  ? 238.622 251.206 196.584 1.00 166.91 ? 824  VAL B CA    1 
ATOM   18137 C  C     . VAL B 2  812  ? 239.655 250.260 197.203 1.00 170.20 ? 824  VAL B C     1 
ATOM   18138 O  O     . VAL B 2  812  ? 240.788 250.162 196.713 1.00 171.54 ? 824  VAL B O     1 
ATOM   18139 C  CB    . VAL B 2  812  ? 238.506 252.557 197.328 1.00 169.13 ? 824  VAL B CB    1 
ATOM   18140 C  CG1   . VAL B 2  812  ? 237.834 252.423 198.700 1.00 168.97 ? 824  VAL B CG1   1 
ATOM   18141 C  CG2   . VAL B 2  812  ? 239.867 253.233 197.452 1.00 169.71 ? 824  VAL B CG2   1 
ATOM   18142 N  N     . GLY B 2  813  ? 239.289 249.529 198.255 1.00 169.46 ? 825  GLY B N     1 
ATOM   18143 C  CA    . GLY B 2  813  ? 240.139 248.439 198.684 1.00 168.52 ? 825  GLY B CA    1 
ATOM   18144 C  C     . GLY B 2  813  ? 239.559 247.099 198.288 1.00 168.18 ? 825  GLY B C     1 
ATOM   18145 O  O     . GLY B 2  813  ? 238.747 246.533 199.028 1.00 169.04 ? 825  GLY B O     1 
ATOM   18146 N  N     . ASP B 2  814  ? 240.025 246.565 197.159 1.00 166.69 ? 826  ASP B N     1 
ATOM   18147 C  CA    . ASP B 2  814  ? 239.564 245.325 196.541 1.00 165.43 ? 826  ASP B CA    1 
ATOM   18148 C  C     . ASP B 2  814  ? 240.411 245.114 195.293 1.00 162.93 ? 826  ASP B C     1 
ATOM   18149 O  O     . ASP B 2  814  ? 241.136 246.011 194.854 1.00 161.57 ? 826  ASP B O     1 
ATOM   18150 C  CB    . ASP B 2  814  ? 238.077 245.353 196.158 1.00 165.33 ? 826  ASP B CB    1 
ATOM   18151 C  CG    . ASP B 2  814  ? 237.457 243.969 196.117 1.00 165.84 ? 826  ASP B CG    1 
ATOM   18152 O  OD1   . ASP B 2  814  ? 237.248 243.378 197.197 1.00 166.29 ? 826  ASP B OD1   1 
ATOM   18153 O  OD2   . ASP B 2  814  ? 237.182 243.471 195.005 1.00 164.15 ? 826  ASP B OD2   1 
ATOM   18154 N  N     . GLN B 2  815  ? 240.313 243.916 194.727 1.00 161.64 ? 827  GLN B N     1 
ATOM   18155 C  CA    . GLN B 2  815  ? 240.799 243.705 193.377 1.00 158.84 ? 827  GLN B CA    1 
ATOM   18156 C  C     . GLN B 2  815  ? 239.824 244.317 192.374 1.00 155.67 ? 827  GLN B C     1 
ATOM   18157 O  O     . GLN B 2  815  ? 238.630 244.473 192.641 1.00 156.17 ? 827  GLN B O     1 
ATOM   18158 C  CB    . GLN B 2  815  ? 240.985 242.216 193.097 1.00 159.70 ? 827  GLN B CB    1 
ATOM   18159 C  CG    . GLN B 2  815  ? 242.073 241.561 193.927 1.00 164.58 ? 827  GLN B CG    1 
ATOM   18160 C  CD    . GLN B 2  815  ? 243.404 242.267 193.792 1.00 170.56 ? 827  GLN B CD    1 
ATOM   18161 O  OE1   . GLN B 2  815  ? 243.952 242.780 194.768 1.00 173.57 ? 827  GLN B OE1   1 
ATOM   18162 N  NE2   . GLN B 2  815  ? 243.927 242.311 192.574 1.00 170.21 ? 827  GLN B NE2   1 
ATOM   18163 N  N     . GLU B 2  816  ? 240.349 244.669 191.206 1.00 151.88 ? 828  GLU B N     1 
ATOM   18164 C  CA    . GLU B 2  816  ? 239.572 245.329 190.166 1.00 145.74 ? 828  GLU B CA    1 
ATOM   18165 C  C     . GLU B 2  816  ? 239.259 244.341 189.051 1.00 143.60 ? 828  GLU B C     1 
ATOM   18166 O  O     . GLU B 2  816  ? 240.159 243.666 188.544 1.00 147.65 ? 828  GLU B O     1 
ATOM   18167 C  CB    . GLU B 2  816  ? 240.335 246.531 189.607 1.00 143.12 ? 828  GLU B CB    1 
ATOM   18168 C  CG    . GLU B 2  816  ? 239.727 247.133 188.355 1.00 142.39 ? 828  GLU B CG    1 
ATOM   18169 C  CD    . GLU B 2  816  ? 240.619 248.177 187.720 1.00 146.49 ? 828  GLU B CD    1 
ATOM   18170 O  OE1   . GLU B 2  816  ? 241.221 248.979 188.466 1.00 148.99 ? 828  GLU B OE1   1 
ATOM   18171 O  OE2   . GLU B 2  816  ? 240.723 248.197 186.475 1.00 148.30 ? 828  GLU B OE2   1 
ATOM   18172 N  N     . GLU B 2  817  ? 237.985 244.256 188.674 1.00 139.14 ? 829  GLU B N     1 
ATOM   18173 C  CA    . GLU B 2  817  ? 237.567 243.426 187.556 1.00 135.64 ? 829  GLU B CA    1 
ATOM   18174 C  C     . GLU B 2  817  ? 236.756 244.258 186.574 1.00 130.10 ? 829  GLU B C     1 
ATOM   18175 O  O     . GLU B 2  817  ? 236.097 245.228 186.950 1.00 131.06 ? 829  GLU B O     1 
ATOM   18176 C  CB    . GLU B 2  817  ? 236.755 242.208 188.014 1.00 135.55 ? 829  GLU B CB    1 
ATOM   18177 C  CG    . GLU B 2  817  ? 235.472 242.529 188.748 1.00 134.35 ? 829  GLU B CG    1 
ATOM   18178 C  CD    . GLU B 2  817  ? 235.585 242.269 190.233 1.00 138.27 ? 829  GLU B CD    1 
ATOM   18179 O  OE1   . GLU B 2  817  ? 236.650 242.570 190.808 1.00 144.00 ? 829  GLU B OE1   1 
ATOM   18180 O  OE2   . GLU B 2  817  ? 234.615 241.746 190.820 1.00 136.11 ? 829  GLU B OE2   1 
ATOM   18181 N  N     . ASN B 2  818  ? 236.821 243.867 185.304 1.00 128.46 ? 830  ASN B N     1 
ATOM   18182 C  CA    . ASN B 2  818  ? 236.177 244.611 184.234 1.00 127.75 ? 830  ASN B CA    1 
ATOM   18183 C  C     . ASN B 2  818  ? 235.474 243.640 183.298 1.00 126.76 ? 830  ASN B C     1 
ATOM   18184 O  O     . ASN B 2  818  ? 235.807 242.455 183.231 1.00 127.68 ? 830  ASN B O     1 
ATOM   18185 C  CB    . ASN B 2  818  ? 237.186 245.456 183.448 1.00 128.51 ? 830  ASN B CB    1 
ATOM   18186 C  CG    . ASN B 2  818  ? 237.671 246.655 184.230 1.00 134.19 ? 830  ASN B CG    1 
ATOM   18187 O  OD1   . ASN B 2  818  ? 237.037 247.709 184.227 1.00 134.84 ? 830  ASN B OD1   1 
ATOM   18188 N  ND2   . ASN B 2  818  ? 238.803 246.502 184.906 1.00 138.47 ? 830  ASN B ND2   1 
ATOM   18189 N  N     . PHE B 2  819  ? 234.486 244.161 182.576 1.00 123.94 ? 831  PHE B N     1 
ATOM   18190 C  CA    . PHE B 2  819  ? 233.769 243.388 181.565 1.00 119.77 ? 831  PHE B CA    1 
ATOM   18191 C  C     . PHE B 2  819  ? 234.476 243.586 180.233 1.00 121.98 ? 831  PHE B C     1 
ATOM   18192 O  O     . PHE B 2  819  ? 234.298 244.610 179.568 1.00 124.46 ? 831  PHE B O     1 
ATOM   18193 C  CB    . PHE B 2  819  ? 232.309 243.817 181.483 1.00 115.30 ? 831  PHE B CB    1 
ATOM   18194 C  CG    . PHE B 2  819  ? 231.435 243.197 182.530 1.00 112.68 ? 831  PHE B CG    1 
ATOM   18195 C  CD1   . PHE B 2  819  ? 231.771 241.983 183.102 1.00 116.60 ? 831  PHE B CD1   1 
ATOM   18196 C  CD2   . PHE B 2  819  ? 230.272 243.828 182.936 1.00 108.90 ? 831  PHE B CD2   1 
ATOM   18197 C  CE1   . PHE B 2  819  ? 230.965 241.411 184.064 1.00 115.69 ? 831  PHE B CE1   1 
ATOM   18198 C  CE2   . PHE B 2  819  ? 229.463 243.261 183.898 1.00 108.60 ? 831  PHE B CE2   1 
ATOM   18199 C  CZ    . PHE B 2  819  ? 229.811 242.051 184.462 1.00 112.63 ? 831  PHE B CZ    1 
ATOM   18200 N  N     . GLU B 2  820  ? 235.282 242.606 179.837 1.00 121.21 ? 832  GLU B N     1 
ATOM   18201 C  CA    . GLU B 2  820  ? 235.949 242.645 178.546 1.00 122.45 ? 832  GLU B CA    1 
ATOM   18202 C  C     . GLU B 2  820  ? 236.218 241.219 178.096 1.00 122.55 ? 832  GLU B C     1 
ATOM   18203 O  O     . GLU B 2  820  ? 236.183 240.279 178.893 1.00 122.61 ? 832  GLU B O     1 
ATOM   18204 C  CB    . GLU B 2  820  ? 237.250 243.458 178.601 1.00 125.07 ? 832  GLU B CB    1 
ATOM   18205 C  CG    . GLU B 2  820  ? 238.488 242.660 178.975 1.00 130.94 ? 832  GLU B CG    1 
ATOM   18206 C  CD    . GLU B 2  820  ? 238.791 242.711 180.456 1.00 136.18 ? 832  GLU B CD    1 
ATOM   18207 O  OE1   . GLU B 2  820  ? 237.890 243.078 181.236 1.00 135.14 ? 832  GLU B OE1   1 
ATOM   18208 O  OE2   . GLU B 2  820  ? 239.934 242.385 180.840 1.00 140.13 ? 832  GLU B OE2   1 
ATOM   18209 N  N     . LYS B 2  821  ? 236.465 241.068 176.802 1.00 123.33 ? 833  LYS B N     1 
ATOM   18210 C  CA    . LYS B 2  821  ? 236.788 239.763 176.243 1.00 125.60 ? 833  LYS B CA    1 
ATOM   18211 C  C     . LYS B 2  821  ? 238.172 239.342 176.715 1.00 130.84 ? 833  LYS B C     1 
ATOM   18212 O  O     . LYS B 2  821  ? 239.140 240.082 176.497 1.00 136.01 ? 833  LYS B O     1 
ATOM   18213 C  CB    . LYS B 2  821  ? 236.732 239.810 174.722 1.00 124.56 ? 833  LYS B CB    1 
ATOM   18214 C  CG    . LYS B 2  821  ? 237.036 238.488 174.048 1.00 125.74 ? 833  LYS B CG    1 
ATOM   18215 C  CD    . LYS B 2  821  ? 236.854 238.589 172.544 1.00 126.79 ? 833  LYS B CD    1 
ATOM   18216 C  CE    . LYS B 2  821  ? 237.359 237.339 171.842 1.00 130.79 ? 833  LYS B CE    1 
ATOM   18217 N  NZ    . LYS B 2  821  ? 237.188 237.422 170.367 1.00 129.89 ? 833  LYS B NZ    1 
ATOM   18218 N  N     . PRO B 2  822  ? 238.309 238.198 177.379 1.00 133.50 ? 834  PRO B N     1 
ATOM   18219 C  CA    . PRO B 2  822  ? 239.621 237.791 177.890 1.00 140.20 ? 834  PRO B CA    1 
ATOM   18220 C  C     . PRO B 2  822  ? 240.566 237.375 176.774 1.00 147.25 ? 834  PRO B C     1 
ATOM   18221 O  O     . PRO B 2  822  ? 240.149 236.949 175.695 1.00 145.29 ? 834  PRO B O     1 
ATOM   18222 C  CB    . PRO B 2  822  ? 239.293 236.606 178.807 1.00 140.27 ? 834  PRO B CB    1 
ATOM   18223 C  CG    . PRO B 2  822  ? 237.826 236.710 179.073 1.00 136.71 ? 834  PRO B CG    1 
ATOM   18224 C  CD    . PRO B 2  822  ? 237.244 237.292 177.831 1.00 133.71 ? 834  PRO B CD    1 
ATOM   18225 N  N     . HIS B 2  823  ? 241.859 237.508 177.053 1.00 153.92 ? 835  HIS B N     1 
ATOM   18226 C  CA    . HIS B 2  823  ? 242.907 237.196 176.096 1.00 158.67 ? 835  HIS B CA    1 
ATOM   18227 C  C     . HIS B 2  823  ? 243.859 236.190 176.726 1.00 163.55 ? 835  HIS B C     1 
ATOM   18228 O  O     . HIS B 2  823  ? 244.036 236.169 177.947 1.00 165.66 ? 835  HIS B O     1 
ATOM   18229 C  CB    . HIS B 2  823  ? 243.650 238.472 175.666 1.00 159.87 ? 835  HIS B CB    1 
ATOM   18230 C  CG    . HIS B 2  823  ? 244.626 238.261 174.552 1.00 163.51 ? 835  HIS B CG    1 
ATOM   18231 N  ND1   . HIS B 2  823  ? 245.930 237.872 174.766 1.00 163.95 ? 835  HIS B ND1   1 
ATOM   18232 C  CD2   . HIS B 2  823  ? 244.487 238.388 173.212 1.00 165.20 ? 835  HIS B CD2   1 
ATOM   18233 C  CE1   . HIS B 2  823  ? 246.553 237.768 173.607 1.00 164.78 ? 835  HIS B CE1   1 
ATOM   18234 N  NE2   . HIS B 2  823  ? 245.700 238.076 172.647 1.00 167.36 ? 835  HIS B NE2   1 
ATOM   18235 N  N     . ARG B 2  824  ? 244.454 235.341 175.879 1.00 161.87 ? 836  ARG B N     1 
ATOM   18236 C  CA    . ARG B 2  824  ? 245.262 234.223 176.366 1.00 162.26 ? 836  ARG B CA    1 
ATOM   18237 C  C     . ARG B 2  824  ? 246.537 234.696 177.054 1.00 167.20 ? 836  ARG B C     1 
ATOM   18238 O  O     . ARG B 2  824  ? 246.930 234.142 178.088 1.00 169.62 ? 836  ARG B O     1 
ATOM   18239 C  CB    . ARG B 2  824  ? 245.602 233.282 175.210 1.00 159.89 ? 836  ARG B CB    1 
ATOM   18240 C  CG    . ARG B 2  824  ? 244.451 232.399 174.761 1.00 157.99 ? 836  ARG B CG    1 
ATOM   18241 C  CD    . ARG B 2  824  ? 244.241 231.236 175.717 1.00 157.48 ? 836  ARG B CD    1 
ATOM   18242 N  NE    . ARG B 2  824  ? 243.130 230.388 175.306 1.00 160.71 ? 836  ARG B NE    1 
ATOM   18243 C  CZ    . ARG B 2  824  ? 242.644 229.385 176.025 1.00 159.50 ? 836  ARG B CZ    1 
ATOM   18244 N  NH1   . ARG B 2  824  ? 243.150 229.074 177.207 1.00 157.78 ? 836  ARG B NH1   1 
ATOM   18245 N  NH2   . ARG B 2  824  ? 241.625 228.677 175.547 1.00 155.85 ? 836  ARG B NH2   1 
ATOM   18246 N  N     . GLY B 2  825  ? 247.196 235.712 176.503 1.00 166.75 ? 837  GLY B N     1 
ATOM   18247 C  CA    . GLY B 2  825  ? 248.436 236.193 177.081 1.00 167.40 ? 837  GLY B CA    1 
ATOM   18248 C  C     . GLY B 2  825  ? 248.286 237.132 178.257 1.00 169.38 ? 837  GLY B C     1 
ATOM   18249 O  O     . GLY B 2  825  ? 249.289 237.460 178.897 1.00 171.80 ? 837  GLY B O     1 
ATOM   18250 N  N     . THR B 2  826  ? 247.065 237.575 178.557 1.00 169.17 ? 838  THR B N     1 
ATOM   18251 C  CA    . THR B 2  826  ? 246.832 238.517 179.643 1.00 170.61 ? 838  THR B CA    1 
ATOM   18252 C  C     . THR B 2  826  ? 246.034 237.935 180.800 1.00 169.87 ? 838  THR B C     1 
ATOM   18253 O  O     . THR B 2  826  ? 245.932 238.587 181.844 1.00 168.44 ? 838  THR B O     1 
ATOM   18254 C  CB    . THR B 2  826  ? 246.104 239.767 179.121 1.00 169.00 ? 838  THR B CB    1 
ATOM   18255 O  OG1   . THR B 2  826  ? 244.782 239.410 178.701 1.00 170.46 ? 838  THR B OG1   1 
ATOM   18256 C  CG2   . THR B 2  826  ? 246.856 240.379 177.950 1.00 164.80 ? 838  THR B CG2   1 
ATOM   18257 N  N     . CYS B 2  827  ? 245.468 236.741 180.650 1.00 170.00 ? 839  CYS B N     1 
ATOM   18258 C  CA    . CYS B 2  827  ? 244.634 236.133 181.678 1.00 167.60 ? 839  CYS B CA    1 
ATOM   18259 C  C     . CYS B 2  827  ? 245.230 234.800 182.105 1.00 167.96 ? 839  CYS B C     1 
ATOM   18260 O  O     . CYS B 2  827  ? 245.542 233.955 181.261 1.00 168.45 ? 839  CYS B O     1 
ATOM   18261 C  CB    . CYS B 2  827  ? 243.202 235.939 181.176 1.00 166.33 ? 839  CYS B CB    1 
ATOM   18262 S  SG    . CYS B 2  827  ? 242.444 237.452 180.553 1.00 171.61 ? 839  CYS B SG    1 
ATOM   18263 N  N     . GLN B 2  828  ? 245.379 234.619 183.412 1.00 167.06 ? 840  GLN B N     1 
ATOM   18264 C  CA    . GLN B 2  828  ? 245.943 233.407 183.988 1.00 168.00 ? 840  GLN B CA    1 
ATOM   18265 C  C     . GLN B 2  828  ? 244.824 232.458 184.394 1.00 165.44 ? 840  GLN B C     1 
ATOM   18266 O  O     . GLN B 2  828  ? 243.784 232.889 184.900 1.00 162.96 ? 840  GLN B O     1 
ATOM   18267 C  CB    . GLN B 2  828  ? 246.816 233.744 185.199 1.00 169.58 ? 840  GLN B CB    1 
ATOM   18268 C  CG    . GLN B 2  828  ? 247.691 232.604 185.696 1.00 173.22 ? 840  GLN B CG    1 
ATOM   18269 C  CD    . GLN B 2  828  ? 247.081 231.877 186.878 1.00 173.29 ? 840  GLN B CD    1 
ATOM   18270 O  OE1   . GLN B 2  828  ? 246.313 232.455 187.647 1.00 171.41 ? 840  GLN B OE1   1 
ATOM   18271 N  NE2   . GLN B 2  828  ? 247.422 230.602 187.030 1.00 171.83 ? 840  GLN B NE2   1 
ATOM   18272 N  N     . GLY B 2  829  ? 245.044 231.166 184.171 1.00 165.67 ? 841  GLY B N     1 
ATOM   18273 C  CA    . GLY B 2  829  ? 244.071 230.149 184.535 1.00 163.09 ? 841  GLY B CA    1 
ATOM   18274 C  C     . GLY B 2  829  ? 242.789 230.188 183.733 1.00 162.76 ? 841  GLY B C     1 
ATOM   18275 O  O     . GLY B 2  829  ? 241.703 230.013 184.301 1.00 163.60 ? 841  GLY B O     1 
ATOM   18276 N  N     . MET B 2  830  ? 242.885 230.417 182.427 1.00 161.82 ? 842  MET B N     1 
ATOM   18277 C  CA    . MET B 2  830  ? 241.708 230.474 181.574 1.00 157.64 ? 842  MET B CA    1 
ATOM   18278 C  C     . MET B 2  830  ? 241.168 229.070 181.332 1.00 158.02 ? 842  MET B C     1 
ATOM   18279 O  O     . MET B 2  830  ? 241.921 228.159 180.975 1.00 157.98 ? 842  MET B O     1 
ATOM   18280 C  CB    . MET B 2  830  ? 242.050 231.144 180.245 1.00 155.47 ? 842  MET B CB    1 
ATOM   18281 C  CG    . MET B 2  830  ? 240.858 231.365 179.337 1.00 155.30 ? 842  MET B CG    1 
ATOM   18282 S  SD    . MET B 2  830  ? 241.330 232.156 177.791 1.00 163.39 ? 842  MET B SD    1 
ATOM   18283 C  CE    . MET B 2  830  ? 241.700 233.808 178.366 1.00 152.88 ? 842  MET B CE    1 
ATOM   18284 N  N     . ARG B 2  831  ? 239.864 228.898 181.530 1.00 154.92 ? 843  ARG B N     1 
ATOM   18285 C  CA    . ARG B 2  831  ? 239.234 227.608 181.296 1.00 151.13 ? 843  ARG B CA    1 
ATOM   18286 C  C     . ARG B 2  831  ? 239.086 227.355 179.798 1.00 150.19 ? 843  ARG B C     1 
ATOM   18287 O  O     . ARG B 2  831  ? 238.960 228.284 178.997 1.00 150.95 ? 843  ARG B O     1 
ATOM   18288 C  CB    . ARG B 2  831  ? 237.869 227.552 181.984 1.00 147.26 ? 843  ARG B CB    1 
ATOM   18289 C  CG    . ARG B 2  831  ? 237.354 226.149 182.283 1.00 146.43 ? 843  ARG B CG    1 
ATOM   18290 C  CD    . ARG B 2  831  ? 238.399 225.302 182.998 1.00 149.05 ? 843  ARG B CD    1 
ATOM   18291 N  NE    . ARG B 2  831  ? 238.782 225.862 184.289 1.00 149.51 ? 843  ARG B NE    1 
ATOM   18292 C  CZ    . ARG B 2  831  ? 238.110 225.679 185.418 1.00 146.89 ? 843  ARG B CZ    1 
ATOM   18293 N  NH1   . ARG B 2  831  ? 237.005 224.951 185.456 1.00 144.21 ? 843  ARG B NH1   1 
ATOM   18294 N  NH2   . ARG B 2  831  ? 238.559 226.238 186.537 1.00 141.32 ? 843  ARG B NH2   1 
ATOM   18295 N  N     . ASN B 2  832  ? 239.109 226.076 179.424 1.00 148.56 ? 844  ASN B N     1 
ATOM   18296 C  CA    . ASN B 2  832  ? 239.013 225.688 178.022 1.00 150.72 ? 844  ASN B CA    1 
ATOM   18297 C  C     . ASN B 2  832  ? 237.587 225.838 177.510 1.00 151.23 ? 844  ASN B C     1 
ATOM   18298 O  O     . ASN B 2  832  ? 236.781 224.909 177.616 1.00 151.53 ? 844  ASN B O     1 
ATOM   18299 C  CB    . ASN B 2  832  ? 239.495 224.249 177.834 1.00 152.45 ? 844  ASN B CB    1 
ATOM   18300 C  CG    . ASN B 2  832  ? 239.852 223.937 176.396 1.00 156.34 ? 844  ASN B CG    1 
ATOM   18301 O  OD1   . ASN B 2  832  ? 239.818 224.811 175.530 1.00 155.55 ? 844  ASN B OD1   1 
ATOM   18302 N  ND2   . ASN B 2  832  ? 240.200 222.682 176.132 1.00 156.40 ? 844  ASN B ND2   1 
ATOM   18303 N  N     . ALA B 2  833  ? 237.267 227.006 176.953 1.00 149.74 ? 845  ALA B N     1 
ATOM   18304 C  CA    . ALA B 2  833  ? 235.941 227.285 176.425 1.00 144.11 ? 845  ALA B CA    1 
ATOM   18305 C  C     . ALA B 2  833  ? 236.084 228.062 175.123 1.00 142.03 ? 845  ALA B C     1 
ATOM   18306 O  O     . ALA B 2  833  ? 237.194 228.375 174.679 1.00 143.30 ? 845  ALA B O     1 
ATOM   18307 C  CB    . ALA B 2  833  ? 235.090 228.055 177.439 1.00 136.36 ? 845  ALA B CB    1 
ATOM   18308 N  N     . HIS B 2  834  ? 234.948 228.376 174.509 1.00 137.52 ? 846  HIS B N     1 
ATOM   18309 C  CA    . HIS B 2  834  ? 234.908 229.103 173.241 1.00 137.63 ? 846  HIS B CA    1 
ATOM   18310 C  C     . HIS B 2  834  ? 234.649 230.573 173.547 1.00 133.97 ? 846  HIS B C     1 
ATOM   18311 O  O     . HIS B 2  834  ? 233.510 230.978 173.788 1.00 131.70 ? 846  HIS B O     1 
ATOM   18312 C  CB    . HIS B 2  834  ? 233.838 228.525 172.324 1.00 136.88 ? 846  HIS B CB    1 
ATOM   18313 C  CG    . HIS B 2  834  ? 233.905 229.038 170.920 1.00 138.49 ? 846  HIS B CG    1 
ATOM   18314 N  ND1   . HIS B 2  834  ? 232.792 229.148 170.115 1.00 136.41 ? 846  HIS B ND1   1 
ATOM   18315 C  CD2   . HIS B 2  834  ? 234.951 229.466 170.176 1.00 139.57 ? 846  HIS B CD2   1 
ATOM   18316 C  CE1   . HIS B 2  834  ? 233.149 229.624 168.936 1.00 136.91 ? 846  HIS B CE1   1 
ATOM   18317 N  NE2   . HIS B 2  834  ? 234.454 229.824 168.946 1.00 139.19 ? 846  HIS B NE2   1 
ATOM   18318 N  N     . TYR B 2  835  ? 235.710 231.375 173.521 1.00 131.23 ? 847  TYR B N     1 
ATOM   18319 C  CA    . TYR B 2  835  ? 235.633 232.786 173.873 1.00 128.78 ? 847  TYR B CA    1 
ATOM   18320 C  C     . TYR B 2  835  ? 235.368 233.689 172.679 1.00 126.31 ? 847  TYR B C     1 
ATOM   18321 O  O     . TYR B 2  835  ? 235.338 234.911 172.842 1.00 126.08 ? 847  TYR B O     1 
ATOM   18322 C  CB    . TYR B 2  835  ? 236.923 233.227 174.571 1.00 131.18 ? 847  TYR B CB    1 
ATOM   18323 C  CG    . TYR B 2  835  ? 237.022 232.792 176.015 1.00 132.52 ? 847  TYR B CG    1 
ATOM   18324 C  CD1   . TYR B 2  835  ? 237.385 231.493 176.346 1.00 136.26 ? 847  TYR B CD1   1 
ATOM   18325 C  CD2   . TYR B 2  835  ? 236.759 233.682 177.048 1.00 131.11 ? 847  TYR B CD2   1 
ATOM   18326 C  CE1   . TYR B 2  835  ? 237.478 231.090 177.665 1.00 137.26 ? 847  TYR B CE1   1 
ATOM   18327 C  CE2   . TYR B 2  835  ? 236.846 233.288 178.370 1.00 133.91 ? 847  TYR B CE2   1 
ATOM   18328 C  CZ    . TYR B 2  835  ? 237.208 231.992 178.671 1.00 137.44 ? 847  TYR B CZ    1 
ATOM   18329 O  OH    . TYR B 2  835  ? 237.300 231.595 179.984 1.00 141.10 ? 847  TYR B OH    1 
ATOM   18330 N  N     . ASP B 2  836  ? 235.172 233.125 171.490 1.00 127.26 ? 848  ASP B N     1 
ATOM   18331 C  CA    . ASP B 2  836  ? 234.998 233.934 170.292 1.00 129.36 ? 848  ASP B CA    1 
ATOM   18332 C  C     . ASP B 2  836  ? 233.587 234.481 170.135 1.00 123.50 ? 848  ASP B C     1 
ATOM   18333 O  O     . ASP B 2  836  ? 233.377 235.367 169.302 1.00 122.56 ? 848  ASP B O     1 
ATOM   18334 C  CB    . ASP B 2  836  ? 235.370 233.114 169.055 1.00 136.50 ? 848  ASP B CB    1 
ATOM   18335 C  CG    . ASP B 2  836  ? 236.768 232.533 169.140 1.00 140.96 ? 848  ASP B CG    1 
ATOM   18336 O  OD1   . ASP B 2  836  ? 237.551 232.985 170.001 1.00 139.01 ? 848  ASP B OD1   1 
ATOM   18337 O  OD2   . ASP B 2  836  ? 237.083 231.621 168.347 1.00 144.24 ? 848  ASP B OD2   1 
ATOM   18338 N  N     . LYS B 2  837  ? 232.621 233.985 170.907 1.00 119.27 ? 849  LYS B N     1 
ATOM   18339 C  CA    . LYS B 2  837  ? 231.244 234.440 170.775 1.00 115.62 ? 849  LYS B CA    1 
ATOM   18340 C  C     . LYS B 2  837  ? 230.974 235.754 171.497 1.00 114.87 ? 849  LYS B C     1 
ATOM   18341 O  O     . LYS B 2  837  ? 229.913 236.349 171.284 1.00 113.09 ? 849  LYS B O     1 
ATOM   18342 C  CB    . LYS B 2  837  ? 230.284 233.368 171.295 1.00 112.79 ? 849  LYS B CB    1 
ATOM   18343 C  CG    . LYS B 2  837  ? 230.173 232.154 170.392 1.00 114.47 ? 849  LYS B CG    1 
ATOM   18344 C  CD    . LYS B 2  837  ? 229.241 231.113 170.978 1.00 111.87 ? 849  LYS B CD    1 
ATOM   18345 C  CE    . LYS B 2  837  ? 229.102 229.920 170.052 1.00 110.79 ? 849  LYS B CE    1 
ATOM   18346 N  NZ    . LYS B 2  837  ? 228.241 228.862 170.641 1.00 110.90 ? 849  LYS B NZ    1 
ATOM   18347 N  N     . LEU B 2  838  ? 231.894 236.217 172.335 1.00 114.02 ? 850  LEU B N     1 
ATOM   18348 C  CA    . LEU B 2  838  ? 231.684 237.451 173.070 1.00 110.42 ? 850  LEU B CA    1 
ATOM   18349 C  C     . LEU B 2  838  ? 231.961 238.662 172.185 1.00 112.41 ? 850  LEU B C     1 
ATOM   18350 O  O     . LEU B 2  838  ? 232.647 238.578 171.163 1.00 114.77 ? 850  LEU B O     1 
ATOM   18351 C  CB    . LEU B 2  838  ? 232.576 237.496 174.309 1.00 109.69 ? 850  LEU B CB    1 
ATOM   18352 C  CG    . LEU B 2  838  ? 232.453 236.300 175.249 1.00 109.54 ? 850  LEU B CG    1 
ATOM   18353 C  CD1   . LEU B 2  838  ? 233.419 236.436 176.409 1.00 113.50 ? 850  LEU B CD1   1 
ATOM   18354 C  CD2   . LEU B 2  838  ? 231.029 236.167 175.748 1.00 110.22 ? 850  LEU B CD2   1 
ATOM   18355 N  N     . ASP B 2  839  ? 231.413 239.801 172.594 1.00 111.77 ? 851  ASP B N     1 
ATOM   18356 C  CA    . ASP B 2  839  ? 231.643 241.060 171.905 1.00 114.81 ? 851  ASP B CA    1 
ATOM   18357 C  C     . ASP B 2  839  ? 232.889 241.730 172.480 1.00 118.37 ? 851  ASP B C     1 
ATOM   18358 O  O     . ASP B 2  839  ? 233.674 241.116 173.208 1.00 119.55 ? 851  ASP B O     1 
ATOM   18359 C  CB    . ASP B 2  839  ? 230.415 241.959 172.014 1.00 116.86 ? 851  ASP B CB    1 
ATOM   18360 C  CG    . ASP B 2  839  ? 229.272 241.492 171.141 1.00 119.62 ? 851  ASP B CG    1 
ATOM   18361 O  OD1   . ASP B 2  839  ? 229.537 240.795 170.139 1.00 120.64 ? 851  ASP B OD1   1 
ATOM   18362 O  OD2   . ASP B 2  839  ? 228.111 241.826 171.452 1.00 119.22 ? 851  ASP B OD2   1 
ATOM   18363 N  N     . ASP B 2  840  ? 233.089 243.008 172.148 1.00 119.67 ? 852  ASP B N     1 
ATOM   18364 C  CA    . ASP B 2  840  ? 234.257 243.730 172.635 1.00 120.83 ? 852  ASP B CA    1 
ATOM   18365 C  C     . ASP B 2  840  ? 234.158 244.078 174.114 1.00 117.88 ? 852  ASP B C     1 
ATOM   18366 O  O     . ASP B 2  840  ? 235.189 244.322 174.748 1.00 118.16 ? 852  ASP B O     1 
ATOM   18367 C  CB    . ASP B 2  840  ? 234.465 245.002 171.815 1.00 124.58 ? 852  ASP B CB    1 
ATOM   18368 C  CG    . ASP B 2  840  ? 234.999 244.716 170.425 1.00 129.40 ? 852  ASP B CG    1 
ATOM   18369 O  OD1   . ASP B 2  840  ? 235.450 243.576 170.186 1.00 126.97 ? 852  ASP B OD1   1 
ATOM   18370 O  OD2   . ASP B 2  840  ? 234.968 245.630 169.575 1.00 133.06 ? 852  ASP B OD2   1 
ATOM   18371 N  N     . ASP B 2  841  ? 232.953 244.102 174.679 1.00 116.81 ? 853  ASP B N     1 
ATOM   18372 C  CA    . ASP B 2  841  ? 232.767 244.365 176.098 1.00 117.55 ? 853  ASP B CA    1 
ATOM   18373 C  C     . ASP B 2  841  ? 232.634 243.088 176.916 1.00 119.12 ? 853  ASP B C     1 
ATOM   18374 O  O     . ASP B 2  841  ? 232.221 243.149 178.077 1.00 119.73 ? 853  ASP B O     1 
ATOM   18375 C  CB    . ASP B 2  841  ? 231.543 245.254 176.322 1.00 115.18 ? 853  ASP B CB    1 
ATOM   18376 C  CG    . ASP B 2  841  ? 230.318 244.755 175.592 1.00 116.54 ? 853  ASP B CG    1 
ATOM   18377 O  OD1   . ASP B 2  841  ? 230.439 243.797 174.805 1.00 119.63 ? 853  ASP B OD1   1 
ATOM   18378 O  OD2   . ASP B 2  841  ? 229.227 245.322 175.810 1.00 114.78 ? 853  ASP B OD2   1 
ATOM   18379 N  N     . GLY B 2  842  ? 232.951 241.935 176.332 1.00 118.58 ? 854  GLY B N     1 
ATOM   18380 C  CA    . GLY B 2  842  ? 232.877 240.683 177.055 1.00 117.19 ? 854  GLY B CA    1 
ATOM   18381 C  C     . GLY B 2  842  ? 231.483 240.164 177.303 1.00 112.91 ? 854  GLY B C     1 
ATOM   18382 O  O     . GLY B 2  842  ? 231.316 239.228 178.089 1.00 113.77 ? 854  GLY B O     1 
ATOM   18383 N  N     . ILE B 2  843  ? 230.473 240.742 176.661 1.00 109.53 ? 855  ILE B N     1 
ATOM   18384 C  CA    . ILE B 2  843  ? 229.081 240.372 176.869 1.00 105.00 ? 855  ILE B CA    1 
ATOM   18385 C  C     . ILE B 2  843  ? 228.536 239.862 175.544 1.00 104.97 ? 855  ILE B C     1 
ATOM   18386 O  O     . ILE B 2  843  ? 228.698 240.520 174.510 1.00 108.74 ? 855  ILE B O     1 
ATOM   18387 C  CB    . ILE B 2  843  ? 228.255 241.562 177.385 1.00 103.95 ? 855  ILE B CB    1 
ATOM   18388 C  CG1   . ILE B 2  843  ? 228.845 242.096 178.688 1.00 106.30 ? 855  ILE B CG1   1 
ATOM   18389 C  CG2   . ILE B 2  843  ? 226.834 241.142 177.635 1.00 99.76  ? 855  ILE B CG2   1 
ATOM   18390 C  CD1   . ILE B 2  843  ? 228.864 241.092 179.808 1.00 110.63 ? 855  ILE B CD1   1 
ATOM   18391 N  N     . ILE B 2  844  ? 227.903 238.687 175.573 1.00 100.80 ? 856  ILE B N     1 
ATOM   18392 C  CA    . ILE B 2  844  ? 227.422 238.067 174.348 1.00 98.31  ? 856  ILE B CA    1 
ATOM   18393 C  C     . ILE B 2  844  ? 226.191 238.817 173.841 1.00 97.85  ? 856  ILE B C     1 
ATOM   18394 O  O     . ILE B 2  844  ? 225.513 239.533 174.591 1.00 102.24 ? 856  ILE B O     1 
ATOM   18395 C  CB    . ILE B 2  844  ? 227.135 236.572 174.598 1.00 96.15  ? 856  ILE B CB    1 
ATOM   18396 C  CG1   . ILE B 2  844  ? 227.195 235.764 173.302 1.00 99.71  ? 856  ILE B CG1   1 
ATOM   18397 C  CG2   . ILE B 2  844  ? 225.788 236.373 175.265 1.00 92.61  ? 856  ILE B CG2   1 
ATOM   18398 C  CD1   . ILE B 2  844  ? 227.267 234.283 173.527 1.00 100.38 ? 856  ILE B CD1   1 
ATOM   18399 N  N     . ALA B 2  845  ? 225.930 238.703 172.532 1.00 93.75  ? 857  ALA B N     1 
ATOM   18400 C  CA    . ALA B 2  845  ? 224.799 239.334 171.875 1.00 88.91  ? 857  ALA B CA    1 
ATOM   18401 C  C     . ALA B 2  845  ? 223.612 238.378 171.818 1.00 88.90  ? 857  ALA B C     1 
ATOM   18402 O  O     . ALA B 2  845  ? 223.796 237.158 171.769 1.00 92.94  ? 857  ALA B O     1 
ATOM   18403 C  CB    . ALA B 2  845  ? 225.183 239.762 170.462 1.00 89.07  ? 857  ALA B CB    1 
ATOM   18404 N  N     . PRO B 2  846  ? 222.383 238.893 171.854 1.00 85.71  ? 858  PRO B N     1 
ATOM   18405 C  CA    . PRO B 2  846  ? 221.216 238.021 171.692 1.00 85.12  ? 858  PRO B CA    1 
ATOM   18406 C  C     . PRO B 2  846  ? 221.123 237.461 170.282 1.00 85.64  ? 858  PRO B C     1 
ATOM   18407 O  O     . PRO B 2  846  ? 221.525 238.097 169.306 1.00 88.40  ? 858  PRO B O     1 
ATOM   18408 C  CB    . PRO B 2  846  ? 220.032 238.943 172.001 1.00 83.90  ? 858  PRO B CB    1 
ATOM   18409 C  CG    . PRO B 2  846  ? 220.556 240.315 171.811 1.00 83.86  ? 858  PRO B CG    1 
ATOM   18410 C  CD    . PRO B 2  846  ? 221.989 240.264 172.218 1.00 83.72  ? 858  PRO B CD    1 
ATOM   18411 N  N     . GLY B 2  847  ? 220.570 236.254 170.186 1.00 84.85  ? 859  GLY B N     1 
ATOM   18412 C  CA    . GLY B 2  847  ? 220.504 235.534 168.935 1.00 82.30  ? 859  GLY B CA    1 
ATOM   18413 C  C     . GLY B 2  847  ? 221.657 234.589 168.685 1.00 82.00  ? 859  GLY B C     1 
ATOM   18414 O  O     . GLY B 2  847  ? 221.618 233.837 167.704 1.00 84.91  ? 859  GLY B O     1 
ATOM   18415 N  N     . ILE B 2  848  ? 222.677 234.600 169.534 1.00 80.50  ? 860  ILE B N     1 
ATOM   18416 C  CA    . ILE B 2  848  ? 223.810 233.694 169.387 1.00 84.29  ? 860  ILE B CA    1 
ATOM   18417 C  C     . ILE B 2  848  ? 223.454 232.354 170.015 1.00 87.55  ? 860  ILE B C     1 
ATOM   18418 O  O     . ILE B 2  848  ? 223.027 232.293 171.173 1.00 90.81  ? 860  ILE B O     1 
ATOM   18419 C  CB    . ILE B 2  848  ? 225.069 234.294 170.031 1.00 86.20  ? 860  ILE B CB    1 
ATOM   18420 C  CG1   . ILE B 2  848  ? 225.454 235.595 169.328 1.00 89.42  ? 860  ILE B CG1   1 
ATOM   18421 C  CG2   . ILE B 2  848  ? 226.221 233.306 169.990 1.00 91.37  ? 860  ILE B CG2   1 
ATOM   18422 C  CD1   . ILE B 2  848  ? 225.903 235.405 167.899 1.00 90.33  ? 860  ILE B CD1   1 
ATOM   18423 N  N     . ARG B 2  849  ? 223.619 231.279 169.249 1.00 86.94  ? 861  ARG B N     1 
ATOM   18424 C  CA    . ARG B 2  849  ? 223.374 229.943 169.773 1.00 85.68  ? 861  ARG B CA    1 
ATOM   18425 C  C     . ARG B 2  849  ? 224.491 229.541 170.727 1.00 90.39  ? 861  ARG B C     1 
ATOM   18426 O  O     . ARG B 2  849  ? 225.674 229.660 170.397 1.00 95.99  ? 861  ARG B O     1 
ATOM   18427 C  CB    . ARG B 2  849  ? 223.269 228.939 168.630 1.00 87.31  ? 861  ARG B CB    1 
ATOM   18428 C  CG    . ARG B 2  849  ? 222.901 227.537 169.073 1.00 89.89  ? 861  ARG B CG    1 
ATOM   18429 C  CD    . ARG B 2  849  ? 222.968 226.564 167.914 1.00 91.34  ? 861  ARG B CD    1 
ATOM   18430 N  NE    . ARG B 2  849  ? 222.086 226.954 166.821 1.00 88.84  ? 861  ARG B NE    1 
ATOM   18431 C  CZ    . ARG B 2  849  ? 220.802 226.634 166.746 1.00 88.62  ? 861  ARG B CZ    1 
ATOM   18432 N  NH1   . ARG B 2  849  ? 220.212 225.920 167.690 1.00 91.45  ? 861  ARG B NH1   1 
ATOM   18433 N  NH2   . ARG B 2  849  ? 220.093 227.038 165.697 1.00 87.31  ? 861  ARG B NH2   1 
ATOM   18434 N  N     . VAL B 2  850  ? 224.116 229.061 171.909 1.00 93.75  ? 862  VAL B N     1 
ATOM   18435 C  CA    . VAL B 2  850  ? 225.074 228.649 172.924 1.00 98.59  ? 862  VAL B CA    1 
ATOM   18436 C  C     . VAL B 2  850  ? 224.778 227.214 173.328 1.00 104.42 ? 862  VAL B C     1 
ATOM   18437 O  O     . VAL B 2  850  ? 223.621 226.785 173.372 1.00 107.68 ? 862  VAL B O     1 
ATOM   18438 C  CB    . VAL B 2  850  ? 225.054 229.581 174.155 1.00 96.84  ? 862  VAL B CB    1 
ATOM   18439 C  CG1   . VAL B 2  850  ? 225.720 230.894 173.826 1.00 97.41  ? 862  VAL B CG1   1 
ATOM   18440 C  CG2   . VAL B 2  850  ? 223.632 229.823 174.622 1.00 92.81  ? 862  VAL B CG2   1 
ATOM   18441 N  N     . SER B 2  851  ? 225.841 226.464 173.610 1.00 108.44 ? 863  SER B N     1 
ATOM   18442 C  CA    . SER B 2  851  ? 225.707 225.063 173.979 1.00 113.68 ? 863  SER B CA    1 
ATOM   18443 C  C     . SER B 2  851  ? 226.943 224.633 174.750 1.00 117.97 ? 863  SER B C     1 
ATOM   18444 O  O     . SER B 2  851  ? 228.010 225.242 174.639 1.00 119.98 ? 863  SER B O     1 
ATOM   18445 C  CB    . SER B 2  851  ? 225.518 224.173 172.747 1.00 116.65 ? 863  SER B CB    1 
ATOM   18446 O  OG    . SER B 2  851  ? 226.502 224.451 171.767 1.00 117.69 ? 863  SER B OG    1 
ATOM   18447 N  N     . GLY B 2  852  ? 226.782 223.559 175.518 1.00 120.36 ? 864  GLY B N     1 
ATOM   18448 C  CA    . GLY B 2  852  ? 227.914 222.960 176.212 1.00 121.98 ? 864  GLY B CA    1 
ATOM   18449 C  C     . GLY B 2  852  ? 228.425 223.842 177.333 1.00 123.96 ? 864  GLY B C     1 
ATOM   18450 O  O     . GLY B 2  852  ? 227.679 224.252 178.228 1.00 126.12 ? 864  GLY B O     1 
ATOM   18451 N  N     . ASP B 2  853  ? 229.720 224.139 177.284 1.00 124.15 ? 865  ASP B N     1 
ATOM   18452 C  CA    . ASP B 2  853  ? 230.390 224.971 178.274 1.00 124.99 ? 865  ASP B CA    1 
ATOM   18453 C  C     . ASP B 2  853  ? 230.887 226.267 177.645 1.00 123.28 ? 865  ASP B C     1 
ATOM   18454 O  O     . ASP B 2  853  ? 232.021 226.694 177.870 1.00 125.62 ? 865  ASP B O     1 
ATOM   18455 C  CB    . ASP B 2  853  ? 231.543 224.211 178.925 1.00 129.37 ? 865  ASP B CB    1 
ATOM   18456 C  CG    . ASP B 2  853  ? 231.872 224.725 180.313 1.00 133.47 ? 865  ASP B CG    1 
ATOM   18457 O  OD1   . ASP B 2  853  ? 231.211 225.681 180.767 1.00 133.71 ? 865  ASP B OD1   1 
ATOM   18458 O  OD2   . ASP B 2  853  ? 232.791 224.170 180.951 1.00 135.93 ? 865  ASP B OD2   1 
ATOM   18459 N  N     . ASP B 2  854  ? 230.044 226.887 176.821 1.00 121.56 ? 866  ASP B N     1 
ATOM   18460 C  CA    . ASP B 2  854  ? 230.392 228.154 176.194 1.00 122.56 ? 866  ASP B CA    1 
ATOM   18461 C  C     . ASP B 2  854  ? 230.430 229.262 177.236 1.00 120.63 ? 866  ASP B C     1 
ATOM   18462 O  O     . ASP B 2  854  ? 229.548 229.350 178.093 1.00 119.45 ? 866  ASP B O     1 
ATOM   18463 C  CB    . ASP B 2  854  ? 229.378 228.502 175.105 1.00 120.46 ? 866  ASP B CB    1 
ATOM   18464 C  CG    . ASP B 2  854  ? 229.702 227.853 173.777 1.00 124.16 ? 866  ASP B CG    1 
ATOM   18465 O  OD1   . ASP B 2  854  ? 230.893 227.607 173.508 1.00 131.36 ? 866  ASP B OD1   1 
ATOM   18466 O  OD2   . ASP B 2  854  ? 228.762 227.596 172.997 1.00 117.79 ? 866  ASP B OD2   1 
ATOM   18467 N  N     . VAL B 2  855  ? 231.462 230.102 177.175 1.00 121.70 ? 867  VAL B N     1 
ATOM   18468 C  CA    . VAL B 2  855  ? 231.511 231.260 178.054 1.00 118.46 ? 867  VAL B CA    1 
ATOM   18469 C  C     . VAL B 2  855  ? 230.498 232.287 177.564 1.00 112.69 ? 867  VAL B C     1 
ATOM   18470 O  O     . VAL B 2  855  ? 230.234 232.409 176.360 1.00 114.84 ? 867  VAL B O     1 
ATOM   18471 C  CB    . VAL B 2  855  ? 232.947 231.817 178.132 1.00 121.69 ? 867  VAL B CB    1 
ATOM   18472 C  CG1   . VAL B 2  855  ? 233.410 232.359 176.802 1.00 122.94 ? 867  VAL B CG1   1 
ATOM   18473 C  CG2   . VAL B 2  855  ? 233.082 232.866 179.220 1.00 118.79 ? 867  VAL B CG2   1 
ATOM   18474 N  N     . VAL B 2  856  ? 229.855 232.977 178.504 1.00 108.42 ? 868  VAL B N     1 
ATOM   18475 C  CA    . VAL B 2  856  ? 228.736 233.842 178.152 1.00 105.98 ? 868  VAL B CA    1 
ATOM   18476 C  C     . VAL B 2  856  ? 228.857 235.250 178.719 1.00 107.75 ? 868  VAL B C     1 
ATOM   18477 O  O     . VAL B 2  856  ? 228.233 236.184 178.183 1.00 107.94 ? 868  VAL B O     1 
ATOM   18478 C  CB    . VAL B 2  856  ? 227.413 233.170 178.594 1.00 107.29 ? 868  VAL B CB    1 
ATOM   18479 C  CG1   . VAL B 2  856  ? 227.186 233.284 180.098 1.00 108.48 ? 868  VAL B CG1   1 
ATOM   18480 C  CG2   . VAL B 2  856  ? 226.227 233.646 177.768 1.00 106.91 ? 868  VAL B CG2   1 
ATOM   18481 N  N     . ILE B 2  857  ? 229.661 235.485 179.756 1.00 110.39 ? 869  ILE B N     1 
ATOM   18482 C  CA    . ILE B 2  857  ? 229.984 236.822 180.243 1.00 107.62 ? 869  ILE B CA    1 
ATOM   18483 C  C     . ILE B 2  857  ? 231.483 236.850 180.509 1.00 112.25 ? 869  ILE B C     1 
ATOM   18484 O  O     . ILE B 2  857  ? 231.989 236.034 181.288 1.00 115.68 ? 869  ILE B O     1 
ATOM   18485 C  CB    . ILE B 2  857  ? 229.198 237.188 181.516 1.00 107.03 ? 869  ILE B CB    1 
ATOM   18486 C  CG1   . ILE B 2  857  ? 227.738 237.493 181.186 1.00 106.33 ? 869  ILE B CG1   1 
ATOM   18487 C  CG2   . ILE B 2  857  ? 229.822 238.383 182.221 1.00 107.49 ? 869  ILE B CG2   1 
ATOM   18488 C  CD1   . ILE B 2  857  ? 226.884 237.751 182.403 1.00 104.11 ? 869  ILE B CD1   1 
ATOM   18489 N  N     . GLY B 2  858  ? 232.189 237.775 179.867 1.00 113.61 ? 870  GLY B N     1 
ATOM   18490 C  CA    . GLY B 2  858  ? 233.627 237.857 180.038 1.00 117.43 ? 870  GLY B CA    1 
ATOM   18491 C  C     . GLY B 2  858  ? 234.051 238.824 181.123 1.00 118.42 ? 870  GLY B C     1 
ATOM   18492 O  O     . GLY B 2  858  ? 233.816 240.031 181.013 1.00 119.02 ? 870  GLY B O     1 
ATOM   18493 N  N     . LYS B 2  859  ? 234.683 238.310 182.175 1.00 119.88 ? 871  LYS B N     1 
ATOM   18494 C  CA    . LYS B 2  859  ? 235.120 239.133 183.296 1.00 122.46 ? 871  LYS B CA    1 
ATOM   18495 C  C     . LYS B 2  859  ? 236.516 238.704 183.712 1.00 128.85 ? 871  LYS B C     1 
ATOM   18496 O  O     . LYS B 2  859  ? 236.721 237.552 184.103 1.00 130.58 ? 871  LYS B O     1 
ATOM   18497 C  CB    . LYS B 2  859  ? 234.152 239.019 184.476 1.00 119.25 ? 871  LYS B CB    1 
ATOM   18498 C  CG    . LYS B 2  859  ? 234.428 240.006 185.590 1.00 119.85 ? 871  LYS B CG    1 
ATOM   18499 C  CD    . LYS B 2  859  ? 233.273 240.066 186.569 1.00 116.83 ? 871  LYS B CD    1 
ATOM   18500 C  CE    . LYS B 2  859  ? 233.410 239.005 187.643 1.00 118.16 ? 871  LYS B CE    1 
ATOM   18501 N  NZ    . LYS B 2  859  ? 233.073 239.544 188.988 1.00 117.04 ? 871  LYS B NZ    1 
ATOM   18502 N  N     . THR B 2  860  ? 237.471 239.627 183.628 1.00 132.47 ? 872  THR B N     1 
ATOM   18503 C  CA    . THR B 2  860  ? 238.846 239.393 184.050 1.00 134.90 ? 872  THR B CA    1 
ATOM   18504 C  C     . THR B 2  860  ? 239.155 240.299 185.230 1.00 135.40 ? 872  THR B C     1 
ATOM   18505 O  O     . THR B 2  860  ? 238.863 241.497 185.185 1.00 133.92 ? 872  THR B O     1 
ATOM   18506 C  CB    . THR B 2  860  ? 239.838 239.665 182.918 1.00 139.10 ? 872  THR B CB    1 
ATOM   18507 O  OG1   . THR B 2  860  ? 240.059 241.076 182.814 1.00 139.68 ? 872  THR B OG1   1 
ATOM   18508 C  CG2   . THR B 2  860  ? 239.305 239.146 181.593 1.00 136.76 ? 872  THR B CG2   1 
ATOM   18509 N  N     . ILE B 2  861  ? 239.757 239.734 186.272 1.00 139.14 ? 873  ILE B N     1 
ATOM   18510 C  CA    . ILE B 2  861  ? 240.040 240.451 187.509 1.00 143.61 ? 873  ILE B CA    1 
ATOM   18511 C  C     . ILE B 2  861  ? 241.542 240.699 187.595 1.00 150.90 ? 873  ILE B C     1 
ATOM   18512 O  O     . ILE B 2  861  ? 242.346 239.869 187.155 1.00 154.07 ? 873  ILE B O     1 
ATOM   18513 C  CB    . ILE B 2  861  ? 239.490 239.674 188.729 1.00 140.78 ? 873  ILE B CB    1 
ATOM   18514 C  CG1   . ILE B 2  861  ? 239.626 240.474 190.027 1.00 144.69 ? 873  ILE B CG1   1 
ATOM   18515 C  CG2   . ILE B 2  861  ? 240.116 238.285 188.859 1.00 144.10 ? 873  ILE B CG2   1 
ATOM   18516 C  CD1   . ILE B 2  861  ? 238.735 239.965 191.135 1.00 144.43 ? 873  ILE B CD1   1 
ATOM   18517 N  N     . THR B 2  862  ? 241.922 241.873 188.097 1.00 153.72 ? 874  THR B N     1 
ATOM   18518 C  CA    . THR B 2  862  ? 243.334 242.201 188.227 1.00 156.54 ? 874  THR B CA    1 
ATOM   18519 C  C     . THR B 2  862  ? 243.978 241.375 189.332 1.00 160.76 ? 874  THR B C     1 
ATOM   18520 O  O     . THR B 2  862  ? 243.423 241.226 190.424 1.00 161.46 ? 874  THR B O     1 
ATOM   18521 C  CB    . THR B 2  862  ? 243.519 243.688 188.522 1.00 154.25 ? 874  THR B CB    1 
ATOM   18522 O  OG1   . THR B 2  862  ? 242.682 244.065 189.622 1.00 154.08 ? 874  THR B OG1   1 
ATOM   18523 C  CG2   . THR B 2  862  ? 243.163 244.522 187.303 1.00 149.50 ? 874  THR B CG2   1 
ATOM   18524 N  N     . LEU B 2  863  ? 245.155 240.831 189.035 1.00 164.43 ? 875  LEU B N     1 
ATOM   18525 C  CA    . LEU B 2  863  ? 245.888 240.049 190.014 1.00 169.62 ? 875  LEU B CA    1 
ATOM   18526 C  C     . LEU B 2  863  ? 246.450 240.959 191.106 1.00 176.45 ? 875  LEU B C     1 
ATOM   18527 O  O     . LEU B 2  863  ? 246.705 242.142 190.864 1.00 176.86 ? 875  LEU B O     1 
ATOM   18528 C  CB    . LEU B 2  863  ? 247.020 239.281 189.337 1.00 168.73 ? 875  LEU B CB    1 
ATOM   18529 C  CG    . LEU B 2  863  ? 246.598 238.005 188.607 1.00 164.52 ? 875  LEU B CG    1 
ATOM   18530 C  CD1   . LEU B 2  863  ? 247.726 237.487 187.731 1.00 166.33 ? 875  LEU B CD1   1 
ATOM   18531 C  CD2   . LEU B 2  863  ? 246.155 236.944 189.601 1.00 159.70 ? 875  LEU B CD2   1 
ATOM   18532 N  N     . PRO B 2  864  ? 246.608 240.443 192.327 1.00 179.70 ? 876  PRO B N     1 
ATOM   18533 C  CA    . PRO B 2  864  ? 247.249 241.233 193.384 1.00 184.17 ? 876  PRO B CA    1 
ATOM   18534 C  C     . PRO B 2  864  ? 248.712 241.508 193.075 1.00 194.58 ? 876  PRO B C     1 
ATOM   18535 O  O     . PRO B 2  864  ? 249.377 240.751 192.363 1.00 196.73 ? 876  PRO B O     1 
ATOM   18536 C  CB    . PRO B 2  864  ? 247.104 240.350 194.630 1.00 181.22 ? 876  PRO B CB    1 
ATOM   18537 C  CG    . PRO B 2  864  ? 245.961 239.449 194.326 1.00 176.72 ? 876  PRO B CG    1 
ATOM   18538 C  CD    . PRO B 2  864  ? 246.021 239.197 192.853 1.00 175.67 ? 876  PRO B CD    1 
ATOM   18539 N  N     . GLU B 2  865  ? 249.210 242.615 193.625 1.00 201.01 ? 877  GLU B N     1 
ATOM   18540 C  CA    . GLU B 2  865  ? 250.552 243.113 193.318 1.00 210.19 ? 877  GLU B CA    1 
ATOM   18541 C  C     . GLU B 2  865  ? 251.590 242.262 194.045 1.00 216.79 ? 877  GLU B C     1 
ATOM   18542 O  O     . GLU B 2  865  ? 252.164 242.649 195.066 1.00 217.77 ? 877  GLU B O     1 
ATOM   18543 C  CB    . GLU B 2  865  ? 250.673 244.583 193.693 1.00 211.71 ? 877  GLU B CB    1 
ATOM   18544 C  CG    . GLU B 2  865  ? 249.801 245.510 192.861 1.00 210.52 ? 877  GLU B CG    1 
ATOM   18545 C  CD    . GLU B 2  865  ? 249.890 246.955 193.312 1.00 211.49 ? 877  GLU B CD    1 
ATOM   18546 O  OE1   . GLU B 2  865  ? 250.412 247.202 194.419 1.00 212.72 ? 877  GLU B OE1   1 
ATOM   18547 O  OE2   . GLU B 2  865  ? 249.438 247.843 192.560 1.00 210.09 ? 877  GLU B OE2   1 
ATOM   18548 N  N     . ASN B 2  866  ? 251.832 241.074 193.499 1.00 219.70 ? 878  ASN B N     1 
ATOM   18549 C  CA    . ASN B 2  866  ? 252.904 240.201 193.974 1.00 225.64 ? 878  ASN B CA    1 
ATOM   18550 C  C     . ASN B 2  866  ? 254.144 240.375 193.099 1.00 230.85 ? 878  ASN B C     1 
ATOM   18551 O  O     . ASN B 2  866  ? 254.606 239.458 192.420 1.00 231.99 ? 878  ASN B O     1 
ATOM   18552 C  CB    . ASN B 2  866  ? 252.435 238.749 193.996 1.00 223.89 ? 878  ASN B CB    1 
ATOM   18553 C  CG    . ASN B 2  866  ? 253.345 237.855 194.818 1.00 224.28 ? 878  ASN B CG    1 
ATOM   18554 O  OD1   . ASN B 2  866  ? 254.088 238.329 195.677 1.00 225.39 ? 878  ASN B OD1   1 
ATOM   18555 N  ND2   . ASN B 2  866  ? 253.295 236.556 194.551 1.00 220.84 ? 878  ASN B ND2   1 
ATOM   18556 N  N     . ASP B 2  867  ? 254.677 241.593 193.123 1.00 232.65 ? 879  ASP B N     1 
ATOM   18557 C  CA    . ASP B 2  867  ? 255.827 241.956 192.298 1.00 235.82 ? 879  ASP B CA    1 
ATOM   18558 C  C     . ASP B 2  867  ? 257.083 241.428 192.976 1.00 240.30 ? 879  ASP B C     1 
ATOM   18559 O  O     . ASP B 2  867  ? 257.724 242.110 193.776 1.00 240.54 ? 879  ASP B O     1 
ATOM   18560 C  CB    . ASP B 2  867  ? 255.885 243.465 192.094 1.00 233.97 ? 879  ASP B CB    1 
ATOM   18561 C  CG    . ASP B 2  867  ? 254.723 243.983 191.268 1.00 229.18 ? 879  ASP B CG    1 
ATOM   18562 O  OD1   . ASP B 2  867  ? 254.118 243.184 190.523 1.00 227.17 ? 879  ASP B OD1   1 
ATOM   18563 O  OD2   . ASP B 2  867  ? 254.411 245.189 191.367 1.00 226.56 ? 879  ASP B OD2   1 
ATOM   18564 N  N     . ASP B 2  868  ? 257.437 240.187 192.648 1.00 241.91 ? 880  ASP B N     1 
ATOM   18565 C  CA    . ASP B 2  868  ? 258.621 239.552 193.212 1.00 246.80 ? 880  ASP B CA    1 
ATOM   18566 C  C     . ASP B 2  868  ? 259.865 240.088 192.517 1.00 253.06 ? 880  ASP B C     1 
ATOM   18567 O  O     . ASP B 2  868  ? 259.982 240.004 191.289 1.00 252.83 ? 880  ASP B O     1 
ATOM   18568 C  CB    . ASP B 2  868  ? 258.530 238.035 193.068 1.00 243.71 ? 880  ASP B CB    1 
ATOM   18569 N  N     . GLU B 2  869  ? 260.793 240.638 193.300 1.00 255.38 ? 881  GLU B N     1 
ATOM   18570 C  CA    . GLU B 2  869  ? 262.024 241.194 192.755 1.00 254.88 ? 881  GLU B CA    1 
ATOM   18571 C  C     . GLU B 2  869  ? 263.066 240.131 192.433 1.00 257.73 ? 881  GLU B C     1 
ATOM   18572 O  O     . GLU B 2  869  ? 264.058 240.445 191.763 1.00 258.09 ? 881  GLU B O     1 
ATOM   18573 C  CB    . GLU B 2  869  ? 262.619 242.212 193.731 1.00 252.27 ? 881  GLU B CB    1 
ATOM   18574 N  N     . LEU B 2  870  ? 262.874 238.892 192.894 1.00 258.12 ? 882  LEU B N     1 
ATOM   18575 C  CA    . LEU B 2  870  ? 263.835 237.834 192.602 1.00 257.73 ? 882  LEU B CA    1 
ATOM   18576 C  C     . LEU B 2  870  ? 263.747 237.373 191.153 1.00 258.28 ? 882  LEU B C     1 
ATOM   18577 O  O     . LEU B 2  870  ? 264.755 236.949 190.577 1.00 259.39 ? 882  LEU B O     1 
ATOM   18578 C  CB    . LEU B 2  870  ? 263.618 236.653 193.548 1.00 255.89 ? 882  LEU B CB    1 
ATOM   18579 N  N     . ASP B 2  871  ? 262.560 237.450 190.548 1.00 257.07 ? 883  ASP B N     1 
ATOM   18580 C  CA    . ASP B 2  871  ? 262.381 237.047 189.155 1.00 253.89 ? 883  ASP B CA    1 
ATOM   18581 C  C     . ASP B 2  871  ? 261.241 237.883 188.579 1.00 251.51 ? 883  ASP B C     1 
ATOM   18582 O  O     . ASP B 2  871  ? 260.069 237.625 188.874 1.00 249.06 ? 883  ASP B O     1 
ATOM   18583 C  CB    . ASP B 2  871  ? 262.095 235.556 189.043 1.00 249.56 ? 883  ASP B CB    1 
ATOM   18584 N  N     . SER B 2  872  ? 261.590 238.876 187.761 1.00 251.38 ? 884  SER B N     1 
ATOM   18585 C  CA    . SER B 2  872  ? 260.590 239.738 187.145 1.00 248.15 ? 884  SER B CA    1 
ATOM   18586 C  C     . SER B 2  872  ? 259.968 239.127 185.896 1.00 245.43 ? 884  SER B C     1 
ATOM   18587 O  O     . SER B 2  872  ? 258.988 239.678 185.382 1.00 242.35 ? 884  SER B O     1 
ATOM   18588 C  CB    . SER B 2  872  ? 261.209 241.094 186.796 1.00 245.53 ? 884  SER B CB    1 
ATOM   18589 N  N     . ASN B 2  873  ? 260.505 238.013 185.400 1.00 244.18 ? 885  ASN B N     1 
ATOM   18590 C  CA    . ASN B 2  873  ? 259.971 237.357 184.217 1.00 239.81 ? 885  ASN B CA    1 
ATOM   18591 C  C     . ASN B 2  873  ? 258.857 236.368 184.531 1.00 236.82 ? 885  ASN B C     1 
ATOM   18592 O  O     . ASN B 2  873  ? 258.248 235.830 183.601 1.00 232.58 ? 885  ASN B O     1 
ATOM   18593 C  CB    . ASN B 2  873  ? 261.094 236.634 183.462 1.00 236.26 ? 885  ASN B CB    1 
ATOM   18594 N  N     . THR B 2  874  ? 258.574 236.120 185.810 1.00 237.11 ? 886  THR B N     1 
ATOM   18595 C  CA    . THR B 2  874  ? 257.525 235.184 186.191 1.00 232.10 ? 886  THR B CA    1 
ATOM   18596 C  C     . THR B 2  874  ? 256.129 235.789 186.118 1.00 225.24 ? 886  THR B C     1 
ATOM   18597 O  O     . THR B 2  874  ? 255.147 235.041 186.169 1.00 220.21 ? 886  THR B O     1 
ATOM   18598 C  CB    . THR B 2  874  ? 257.776 234.657 187.607 1.00 231.06 ? 886  THR B CB    1 
ATOM   18599 N  N     . LYS B 2  875  ? 256.017 237.111 185.998 1.00 226.10 ? 887  LYS B N     1 
ATOM   18600 C  CA    . LYS B 2  875  ? 254.714 237.775 185.919 1.00 214.94 ? 887  LYS B CA    1 
ATOM   18601 C  C     . LYS B 2  875  ? 254.297 237.905 184.453 1.00 207.64 ? 887  LYS B C     1 
ATOM   18602 O  O     . LYS B 2  875  ? 254.199 238.994 183.885 1.00 201.43 ? 887  LYS B O     1 
ATOM   18603 C  CB    . LYS B 2  875  ? 254.764 239.129 186.614 1.00 211.84 ? 887  LYS B CB    1 
ATOM   18604 N  N     . ARG B 2  876  ? 254.047 236.747 183.840 1.00 206.67 ? 888  ARG B N     1 
ATOM   18605 C  CA    . ARG B 2  876  ? 253.593 236.711 182.457 1.00 197.47 ? 888  ARG B CA    1 
ATOM   18606 C  C     . ARG B 2  876  ? 252.135 237.121 182.310 1.00 188.78 ? 888  ARG B C     1 
ATOM   18607 O  O     . ARG B 2  876  ? 251.717 237.493 181.208 1.00 185.09 ? 888  ARG B O     1 
ATOM   18608 C  CB    . ARG B 2  876  ? 253.798 235.313 181.870 1.00 193.28 ? 888  ARG B CB    1 
ATOM   18609 N  N     . PHE B 2  877  ? 251.357 237.061 183.388 1.00 186.84 ? 889  PHE B N     1 
ATOM   18610 C  CA    . PHE B 2  877  ? 249.962 237.473 183.376 1.00 179.32 ? 889  PHE B CA    1 
ATOM   18611 C  C     . PHE B 2  877  ? 249.722 238.481 184.488 1.00 174.98 ? 889  PHE B C     1 
ATOM   18612 O  O     . PHE B 2  877  ? 250.204 238.308 185.611 1.00 175.77 ? 889  PHE B O     1 
ATOM   18613 C  CB    . PHE B 2  877  ? 249.021 236.277 183.555 1.00 175.35 ? 889  PHE B CB    1 
ATOM   18614 C  CG    . PHE B 2  877  ? 249.289 235.149 182.605 1.00 176.42 ? 889  PHE B CG    1 
ATOM   18615 C  CD1   . PHE B 2  877  ? 248.975 235.270 181.260 1.00 176.28 ? 889  PHE B CD1   1 
ATOM   18616 C  CD2   . PHE B 2  877  ? 249.848 233.963 183.056 1.00 175.51 ? 889  PHE B CD2   1 
ATOM   18617 C  CE1   . PHE B 2  877  ? 249.218 234.230 180.379 1.00 175.25 ? 889  PHE B CE1   1 
ATOM   18618 C  CE2   . PHE B 2  877  ? 250.092 232.918 182.183 1.00 175.55 ? 889  PHE B CE2   1 
ATOM   18619 C  CZ    . PHE B 2  877  ? 249.776 233.052 180.843 1.00 175.33 ? 889  PHE B CZ    1 
ATOM   18620 N  N     . SER B 2  878  ? 248.976 239.537 184.168 1.00 170.36 ? 890  SER B N     1 
ATOM   18621 C  CA    . SER B 2  878  ? 248.586 240.537 185.150 1.00 167.32 ? 890  SER B CA    1 
ATOM   18622 C  C     . SER B 2  878  ? 247.129 240.416 185.570 1.00 166.72 ? 890  SER B C     1 
ATOM   18623 O  O     . SER B 2  878  ? 246.719 241.082 186.525 1.00 164.74 ? 890  SER B O     1 
ATOM   18624 C  CB    . SER B 2  878  ? 248.842 241.946 184.604 1.00 164.76 ? 890  SER B CB    1 
ATOM   18625 O  OG    . SER B 2  878  ? 248.085 242.179 183.429 1.00 163.54 ? 890  SER B OG    1 
ATOM   18626 N  N     . LYS B 2  879  ? 246.342 239.593 184.880 1.00 165.97 ? 891  LYS B N     1 
ATOM   18627 C  CA    . LYS B 2  879  ? 244.932 239.406 185.180 1.00 160.08 ? 891  LYS B CA    1 
ATOM   18628 C  C     . LYS B 2  879  ? 244.620 237.916 185.239 1.00 159.85 ? 891  LYS B C     1 
ATOM   18629 O  O     . LYS B 2  879  ? 245.406 237.072 184.804 1.00 163.58 ? 891  LYS B O     1 
ATOM   18630 C  CB    . LYS B 2  879  ? 244.039 240.102 184.143 1.00 156.54 ? 891  LYS B CB    1 
ATOM   18631 C  CG    . LYS B 2  879  ? 244.140 241.619 184.156 1.00 155.43 ? 891  LYS B CG    1 
ATOM   18632 C  CD    . LYS B 2  879  ? 243.129 242.254 183.221 1.00 152.52 ? 891  LYS B CD    1 
ATOM   18633 C  CE    . LYS B 2  879  ? 243.249 243.769 183.228 1.00 149.59 ? 891  LYS B CE    1 
ATOM   18634 N  NZ    . LYS B 2  879  ? 242.185 244.415 182.413 1.00 144.15 ? 891  LYS B NZ    1 
ATOM   18635 N  N     . ARG B 2  880  ? 243.453 237.604 185.794 1.00 155.84 ? 892  ARG B N     1 
ATOM   18636 C  CA    . ARG B 2  880  ? 243.004 236.235 185.987 1.00 153.42 ? 892  ARG B CA    1 
ATOM   18637 C  C     . ARG B 2  880  ? 241.548 236.137 185.557 1.00 151.10 ? 892  ARG B C     1 
ATOM   18638 O  O     . ARG B 2  880  ? 240.761 237.055 185.796 1.00 149.40 ? 892  ARG B O     1 
ATOM   18639 C  CB    . ARG B 2  880  ? 243.171 235.808 187.451 1.00 151.83 ? 892  ARG B CB    1 
ATOM   18640 C  CG    . ARG B 2  880  ? 242.853 234.352 187.739 1.00 153.45 ? 892  ARG B CG    1 
ATOM   18641 C  CD    . ARG B 2  880  ? 243.398 233.937 189.090 1.00 156.13 ? 892  ARG B CD    1 
ATOM   18642 N  NE    . ARG B 2  880  ? 242.831 234.734 190.169 1.00 157.18 ? 892  ARG B NE    1 
ATOM   18643 C  CZ    . ARG B 2  880  ? 241.682 234.468 190.774 1.00 154.23 ? 892  ARG B CZ    1 
ATOM   18644 N  NH1   . ARG B 2  880  ? 240.949 233.421 190.435 1.00 152.09 ? 892  ARG B NH1   1 
ATOM   18645 N  NH2   . ARG B 2  880  ? 241.260 235.273 191.745 1.00 151.04 ? 892  ARG B NH2   1 
ATOM   18646 N  N     . ASP B 2  881  ? 241.199 235.025 184.913 1.00 150.98 ? 893  ASP B N     1 
ATOM   18647 C  CA    . ASP B 2  881  ? 239.847 234.852 184.399 1.00 144.71 ? 893  ASP B CA    1 
ATOM   18648 C  C     . ASP B 2  881  ? 238.863 234.594 185.534 1.00 142.11 ? 893  ASP B C     1 
ATOM   18649 O  O     . ASP B 2  881  ? 239.090 233.731 186.387 1.00 145.42 ? 893  ASP B O     1 
ATOM   18650 C  CB    . ASP B 2  881  ? 239.808 233.702 183.396 1.00 146.61 ? 893  ASP B CB    1 
ATOM   18651 C  CG    . ASP B 2  881  ? 238.710 233.866 182.369 1.00 144.23 ? 893  ASP B CG    1 
ATOM   18652 O  OD1   . ASP B 2  881  ? 237.882 234.786 182.526 1.00 142.38 ? 893  ASP B OD1   1 
ATOM   18653 O  OD2   . ASP B 2  881  ? 238.673 233.074 181.404 1.00 147.20 ? 893  ASP B OD2   1 
ATOM   18654 N  N     . ALA B 2  882  ? 237.765 235.347 185.535 1.00 135.57 ? 894  ALA B N     1 
ATOM   18655 C  CA    . ALA B 2  882  ? 236.675 235.175 186.487 1.00 130.20 ? 894  ALA B CA    1 
ATOM   18656 C  C     . ALA B 2  882  ? 235.345 235.228 185.757 1.00 126.40 ? 894  ALA B C     1 
ATOM   18657 O  O     . ALA B 2  882  ? 234.375 235.832 186.226 1.00 123.35 ? 894  ALA B O     1 
ATOM   18658 C  CB    . ALA B 2  882  ? 236.729 236.230 187.589 1.00 129.42 ? 894  ALA B CB    1 
ATOM   18659 N  N     . SER B 2  883  ? 235.289 234.593 184.591 1.00 126.90 ? 895  SER B N     1 
ATOM   18660 C  CA    . SER B 2  883  ? 234.158 234.702 183.687 1.00 120.66 ? 895  SER B CA    1 
ATOM   18661 C  C     . SER B 2  883  ? 232.985 233.853 184.169 1.00 117.44 ? 895  SER B C     1 
ATOM   18662 O  O     . SER B 2  883  ? 233.119 232.978 185.028 1.00 121.30 ? 895  SER B O     1 
ATOM   18663 C  CB    . SER B 2  883  ? 234.574 234.284 182.281 1.00 122.30 ? 895  SER B CB    1 
ATOM   18664 O  OG    . SER B 2  883  ? 235.630 235.097 181.802 1.00 127.86 ? 895  SER B OG    1 
ATOM   18665 N  N     . THR B 2  884  ? 231.817 234.125 183.594 1.00 113.80 ? 896  THR B N     1 
ATOM   18666 C  CA    . THR B 2  884  ? 230.597 233.387 183.890 1.00 113.64 ? 896  THR B CA    1 
ATOM   18667 C  C     . THR B 2  884  ? 230.318 232.409 182.759 1.00 113.34 ? 896  THR B C     1 
ATOM   18668 O  O     . THR B 2  884  ? 230.232 232.810 181.594 1.00 113.97 ? 896  THR B O     1 
ATOM   18669 C  CB    . THR B 2  884  ? 229.414 234.338 184.071 1.00 111.95 ? 896  THR B CB    1 
ATOM   18670 O  OG1   . THR B 2  884  ? 229.698 235.255 185.135 1.00 116.56 ? 896  THR B OG1   1 
ATOM   18671 C  CG2   . THR B 2  884  ? 228.151 233.564 184.406 1.00 107.84 ? 896  THR B CG2   1 
ATOM   18672 N  N     . PHE B 2  885  ? 230.173 231.135 183.103 1.00 112.70 ? 897  PHE B N     1 
ATOM   18673 C  CA    . PHE B 2  885  ? 230.059 230.071 182.122 1.00 113.04 ? 897  PHE B CA    1 
ATOM   18674 C  C     . PHE B 2  885  ? 228.638 229.524 182.079 1.00 114.40 ? 897  PHE B C     1 
ATOM   18675 O  O     . PHE B 2  885  ? 227.909 229.556 183.072 1.00 116.39 ? 897  PHE B O     1 
ATOM   18676 C  CB    . PHE B 2  885  ? 231.036 228.934 182.430 1.00 115.52 ? 897  PHE B CB    1 
ATOM   18677 C  CG    . PHE B 2  885  ? 232.476 229.300 182.220 1.00 119.04 ? 897  PHE B CG    1 
ATOM   18678 C  CD1   . PHE B 2  885  ? 233.217 229.865 183.246 1.00 121.23 ? 897  PHE B CD1   1 
ATOM   18679 C  CD2   . PHE B 2  885  ? 233.088 229.078 180.998 1.00 120.90 ? 897  PHE B CD2   1 
ATOM   18680 C  CE1   . PHE B 2  885  ? 234.543 230.204 183.055 1.00 123.87 ? 897  PHE B CE1   1 
ATOM   18681 C  CE2   . PHE B 2  885  ? 234.413 229.414 180.800 1.00 125.65 ? 897  PHE B CE2   1 
ATOM   18682 C  CZ    . PHE B 2  885  ? 235.141 229.977 181.831 1.00 128.37 ? 897  PHE B CZ    1 
ATOM   18683 N  N     . LEU B 2  886  ? 228.261 229.031 180.904 1.00 113.99 ? 898  LEU B N     1 
ATOM   18684 C  CA    . LEU B 2  886  ? 226.975 228.377 180.716 1.00 114.57 ? 898  LEU B CA    1 
ATOM   18685 C  C     . LEU B 2  886  ? 226.951 227.054 181.473 1.00 117.85 ? 898  LEU B C     1 
ATOM   18686 O  O     . LEU B 2  886  ? 227.989 226.428 181.703 1.00 119.58 ? 898  LEU B O     1 
ATOM   18687 C  CB    . LEU B 2  886  ? 226.734 228.137 179.223 1.00 116.57 ? 898  LEU B CB    1 
ATOM   18688 C  CG    . LEU B 2  886  ? 225.449 227.542 178.644 1.00 116.65 ? 898  LEU B CG    1 
ATOM   18689 C  CD1   . LEU B 2  886  ? 224.272 228.448 178.907 1.00 110.18 ? 898  LEU B CD1   1 
ATOM   18690 C  CD2   . LEU B 2  886  ? 225.604 227.286 177.155 1.00 115.97 ? 898  LEU B CD2   1 
ATOM   18691 N  N     . ARG B 2  887  ? 225.756 226.644 181.893 1.00 118.47 ? 899  ARG B N     1 
ATOM   18692 C  CA    . ARG B 2  887  ? 225.590 225.319 182.470 1.00 122.75 ? 899  ARG B CA    1 
ATOM   18693 C  C     . ARG B 2  887  ? 225.822 224.253 181.402 1.00 130.14 ? 899  ARG B C     1 
ATOM   18694 O  O     . ARG B 2  887  ? 225.514 224.447 180.223 1.00 130.62 ? 899  ARG B O     1 
ATOM   18695 C  CB    . ARG B 2  887  ? 224.202 225.172 183.092 1.00 120.66 ? 899  ARG B CB    1 
ATOM   18696 C  CG    . ARG B 2  887  ? 223.753 226.385 183.886 1.00 117.10 ? 899  ARG B CG    1 
ATOM   18697 C  CD    . ARG B 2  887  ? 224.575 226.564 185.148 1.00 119.99 ? 899  ARG B CD    1 
ATOM   18698 N  NE    . ARG B 2  887  ? 224.189 225.618 186.188 1.00 128.07 ? 899  ARG B NE    1 
ATOM   18699 C  CZ    . ARG B 2  887  ? 223.274 225.861 187.117 1.00 122.95 ? 899  ARG B CZ    1 
ATOM   18700 N  NH1   . ARG B 2  887  ? 222.633 227.015 187.169 1.00 117.92 ? 899  ARG B NH1   1 
ATOM   18701 N  NH2   . ARG B 2  887  ? 222.998 224.920 188.015 1.00 118.74 ? 899  ARG B NH2   1 
ATOM   18702 N  N     . ASN B 2  888  ? 226.374 223.116 181.835 1.00 133.06 ? 900  ASN B N     1 
ATOM   18703 C  CA    . ASN B 2  888  ? 227.095 222.227 180.926 1.00 135.42 ? 900  ASN B CA    1 
ATOM   18704 C  C     . ASN B 2  888  ? 226.166 221.476 179.972 1.00 136.05 ? 900  ASN B C     1 
ATOM   18705 O  O     . ASN B 2  888  ? 226.440 221.389 178.770 1.00 134.45 ? 900  ASN B O     1 
ATOM   18706 C  CB    . ASN B 2  888  ? 227.960 221.254 181.733 1.00 139.14 ? 900  ASN B CB    1 
ATOM   18707 C  CG    . ASN B 2  888  ? 227.183 220.538 182.828 1.00 143.17 ? 900  ASN B CG    1 
ATOM   18708 O  OD1   . ASN B 2  888  ? 225.969 220.697 182.959 1.00 140.81 ? 900  ASN B OD1   1 
ATOM   18709 N  ND2   . ASN B 2  888  ? 227.889 219.743 183.624 1.00 143.59 ? 900  ASN B ND2   1 
ATOM   18710 N  N     . SER B 2  889  ? 225.061 220.931 180.480 1.00 136.83 ? 901  SER B N     1 
ATOM   18711 C  CA    . SER B 2  889  ? 224.215 220.037 179.698 1.00 136.17 ? 901  SER B CA    1 
ATOM   18712 C  C     . SER B 2  889  ? 223.038 220.760 179.052 1.00 133.51 ? 901  SER B C     1 
ATOM   18713 O  O     . SER B 2  889  ? 221.974 220.162 178.861 1.00 135.89 ? 901  SER B O     1 
ATOM   18714 C  CB    . SER B 2  889  ? 223.716 218.885 180.569 1.00 138.72 ? 901  SER B CB    1 
ATOM   18715 O  OG    . SER B 2  889  ? 224.722 217.901 180.735 1.00 138.23 ? 901  SER B OG    1 
ATOM   18716 N  N     . GLU B 2  890  ? 223.204 222.035 178.711 1.00 128.71 ? 902  GLU B N     1 
ATOM   18717 C  CA    . GLU B 2  890  ? 222.113 222.843 178.190 1.00 124.26 ? 902  GLU B CA    1 
ATOM   18718 C  C     . GLU B 2  890  ? 222.532 223.528 176.899 1.00 115.92 ? 902  GLU B C     1 
ATOM   18719 O  O     . GLU B 2  890  ? 223.663 224.008 176.777 1.00 118.21 ? 902  GLU B O     1 
ATOM   18720 C  CB    . GLU B 2  890  ? 221.669 223.890 179.220 1.00 128.04 ? 902  GLU B CB    1 
ATOM   18721 C  CG    . GLU B 2  890  ? 220.773 223.337 180.323 1.00 131.96 ? 902  GLU B CG    1 
ATOM   18722 C  CD    . GLU B 2  890  ? 221.551 222.698 181.463 1.00 132.68 ? 902  GLU B CD    1 
ATOM   18723 O  OE1   . GLU B 2  890  ? 222.799 222.731 181.438 1.00 130.63 ? 902  GLU B OE1   1 
ATOM   18724 O  OE2   . GLU B 2  890  ? 220.909 222.155 182.386 1.00 127.93 ? 902  GLU B OE2   1 
ATOM   18725 N  N     . THR B 2  891  ? 221.612 223.567 175.938 1.00 107.36 ? 903  THR B N     1 
ATOM   18726 C  CA    . THR B 2  891  ? 221.805 224.268 174.679 1.00 105.95 ? 903  THR B CA    1 
ATOM   18727 C  C     . THR B 2  891  ? 220.630 225.206 174.449 1.00 98.82  ? 903  THR B C     1 
ATOM   18728 O  O     . THR B 2  891  ? 219.546 225.017 175.003 1.00 103.51 ? 903  THR B O     1 
ATOM   18729 C  CB    . THR B 2  891  ? 221.946 223.293 173.498 1.00 108.09 ? 903  THR B CB    1 
ATOM   18730 O  OG1   . THR B 2  891  ? 222.125 224.032 172.284 1.00 105.41 ? 903  THR B OG1   1 
ATOM   18731 C  CG2   . THR B 2  891  ? 220.721 222.403 173.375 1.00 106.39 ? 903  THR B CG2   1 
ATOM   18732 N  N     . GLY B 2  892  ? 220.854 226.236 173.643 1.00 92.74  ? 904  GLY B N     1 
ATOM   18733 C  CA    . GLY B 2  892  ? 219.787 227.168 173.350 1.00 87.50  ? 904  GLY B CA    1 
ATOM   18734 C  C     . GLY B 2  892  ? 220.313 228.438 172.716 1.00 86.95  ? 904  GLY B C     1 
ATOM   18735 O  O     . GLY B 2  892  ? 221.477 228.530 172.324 1.00 93.56  ? 904  GLY B O     1 
ATOM   18736 N  N     . ILE B 2  893  ? 219.416 229.417 172.624 1.00 81.11  ? 905  ILE B N     1 
ATOM   18737 C  CA    . ILE B 2  893  ? 219.678 230.699 171.986 1.00 78.38  ? 905  ILE B CA    1 
ATOM   18738 C  C     . ILE B 2  893  ? 219.602 231.781 173.050 1.00 80.27  ? 905  ILE B C     1 
ATOM   18739 O  O     . ILE B 2  893  ? 218.739 231.730 173.932 1.00 83.76  ? 905  ILE B O     1 
ATOM   18740 C  CB    . ILE B 2  893  ? 218.669 230.988 170.852 1.00 79.63  ? 905  ILE B CB    1 
ATOM   18741 C  CG1   . ILE B 2  893  ? 218.378 229.724 170.041 1.00 82.51  ? 905  ILE B CG1   1 
ATOM   18742 C  CG2   . ILE B 2  893  ? 219.180 232.090 169.941 1.00 82.26  ? 905  ILE B CG2   1 
ATOM   18743 C  CD1   . ILE B 2  893  ? 219.547 229.229 169.226 1.00 86.49  ? 905  ILE B CD1   1 
ATOM   18744 N  N     . VAL B 2  894  ? 220.513 232.750 172.978 1.00 79.18  ? 906  VAL B N     1 
ATOM   18745 C  CA    . VAL B 2  894  ? 220.487 233.877 173.906 1.00 78.28  ? 906  VAL B CA    1 
ATOM   18746 C  C     . VAL B 2  894  ? 219.294 234.761 173.570 1.00 81.38  ? 906  VAL B C     1 
ATOM   18747 O  O     . VAL B 2  894  ? 219.197 235.305 172.464 1.00 85.26  ? 906  VAL B O     1 
ATOM   18748 C  CB    . VAL B 2  894  ? 221.798 234.668 173.847 1.00 76.78  ? 906  VAL B CB    1 
ATOM   18749 C  CG1   . VAL B 2  894  ? 221.733 235.858 174.777 1.00 78.72  ? 906  VAL B CG1   1 
ATOM   18750 C  CG2   . VAL B 2  894  ? 222.965 233.775 174.208 1.00 82.96  ? 906  VAL B CG2   1 
ATOM   18751 N  N     . ASP B 2  895  ? 218.380 234.908 174.525 1.00 81.85  ? 907  ASP B N     1 
ATOM   18752 C  CA    . ASP B 2  895  ? 217.119 235.592 174.271 1.00 81.12  ? 907  ASP B CA    1 
ATOM   18753 C  C     . ASP B 2  895  ? 217.208 237.091 174.523 1.00 80.93  ? 907  ASP B C     1 
ATOM   18754 O  O     . ASP B 2  895  ? 216.730 237.885 173.707 1.00 83.94  ? 907  ASP B O     1 
ATOM   18755 C  CB    . ASP B 2  895  ? 216.009 234.979 175.130 1.00 86.27  ? 907  ASP B CB    1 
ATOM   18756 C  CG    . ASP B 2  895  ? 214.640 235.512 174.776 1.00 93.24  ? 907  ASP B CG    1 
ATOM   18757 O  OD1   . ASP B 2  895  ? 214.174 235.248 173.649 1.00 96.39  ? 907  ASP B OD1   1 
ATOM   18758 O  OD2   . ASP B 2  895  ? 214.028 236.192 175.624 1.00 94.81  ? 907  ASP B OD2   1 
ATOM   18759 N  N     . GLN B 2  896  ? 217.806 237.500 175.639 1.00 81.08  ? 908  GLN B N     1 
ATOM   18760 C  CA    . GLN B 2  896  ? 217.840 238.919 175.971 1.00 79.39  ? 908  GLN B CA    1 
ATOM   18761 C  C     . GLN B 2  896  ? 219.083 239.237 176.786 1.00 82.09  ? 908  GLN B C     1 
ATOM   18762 O  O     . GLN B 2  896  ? 219.544 238.412 177.575 1.00 87.81  ? 908  GLN B O     1 
ATOM   18763 C  CB    . GLN B 2  896  ? 216.583 239.332 176.741 1.00 82.93  ? 908  GLN B CB    1 
ATOM   18764 C  CG    . GLN B 2  896  ? 216.278 240.816 176.690 1.00 83.24  ? 908  GLN B CG    1 
ATOM   18765 C  CD    . GLN B 2  896  ? 214.917 241.146 177.260 1.00 88.88  ? 908  GLN B CD    1 
ATOM   18766 O  OE1   . GLN B 2  896  ? 214.453 240.505 178.202 1.00 89.70  ? 908  GLN B OE1   1 
ATOM   18767 N  NE2   . GLN B 2  896  ? 214.265 242.150 176.690 1.00 92.01  ? 908  GLN B NE2   1 
ATOM   18768 N  N     . VAL B 2  897  ? 219.635 240.431 176.573 1.00 80.07  ? 909  VAL B N     1 
ATOM   18769 C  CA    . VAL B 2  897  ? 220.801 240.924 177.298 1.00 79.90  ? 909  VAL B CA    1 
ATOM   18770 C  C     . VAL B 2  897  ? 220.493 242.337 177.772 1.00 84.06  ? 909  VAL B C     1 
ATOM   18771 O  O     . VAL B 2  897  ? 220.087 243.180 176.967 1.00 90.65  ? 909  VAL B O     1 
ATOM   18772 C  CB    . VAL B 2  897  ? 222.064 240.931 176.412 1.00 80.12  ? 909  VAL B CB    1 
ATOM   18773 C  CG1   . VAL B 2  897  ? 223.212 241.587 177.133 1.00 80.94  ? 909  VAL B CG1   1 
ATOM   18774 C  CG2   . VAL B 2  897  ? 222.448 239.529 175.972 1.00 85.25  ? 909  VAL B CG2   1 
ATOM   18775 N  N     . MET B 2  898  ? 220.686 242.608 179.067 1.00 83.29  ? 910  MET B N     1 
ATOM   18776 C  CA    . MET B 2  898  ? 220.521 243.965 179.567 1.00 84.70  ? 910  MET B CA    1 
ATOM   18777 C  C     . MET B 2  898  ? 221.680 244.337 180.481 1.00 85.89  ? 910  MET B C     1 
ATOM   18778 O  O     . MET B 2  898  ? 222.230 243.494 181.199 1.00 89.96  ? 910  MET B O     1 
ATOM   18779 C  CB    . MET B 2  898  ? 219.156 244.145 180.279 1.00 81.76  ? 910  MET B CB    1 
ATOM   18780 C  CG    . MET B 2  898  ? 218.872 243.307 181.520 1.00 85.41  ? 910  MET B CG    1 
ATOM   18781 S  SD    . MET B 2  898  ? 219.546 243.925 183.075 1.00 96.75  ? 910  MET B SD    1 
ATOM   18782 C  CE    . MET B 2  898  ? 218.494 245.339 183.341 1.00 92.51  ? 910  MET B CE    1 
ATOM   18783 N  N     . LEU B 2  899  ? 222.048 245.616 180.431 1.00 82.74  ? 911  LEU B N     1 
ATOM   18784 C  CA    . LEU B 2  899  ? 223.098 246.186 181.260 1.00 85.59  ? 911  LEU B CA    1 
ATOM   18785 C  C     . LEU B 2  899  ? 222.525 247.357 182.037 1.00 91.38  ? 911  LEU B C     1 
ATOM   18786 O  O     . LEU B 2  899  ? 221.746 248.146 181.495 1.00 96.50  ? 911  LEU B O     1 
ATOM   18787 C  CB    . LEU B 2  899  ? 224.285 246.669 180.424 1.00 82.40  ? 911  LEU B CB    1 
ATOM   18788 C  CG    . LEU B 2  899  ? 224.786 245.771 179.297 1.00 87.20  ? 911  LEU B CG    1 
ATOM   18789 C  CD1   . LEU B 2  899  ? 225.933 246.442 178.578 1.00 89.44  ? 911  LEU B CD1   1 
ATOM   18790 C  CD2   . LEU B 2  899  ? 225.221 244.430 179.831 1.00 92.79  ? 911  LEU B CD2   1 
ATOM   18791 N  N     . THR B 2  900  ? 222.918 247.475 183.300 1.00 91.12  ? 912  THR B N     1 
ATOM   18792 C  CA    . THR B 2  900  ? 222.408 248.536 184.155 1.00 92.05  ? 912  THR B CA    1 
ATOM   18793 C  C     . THR B 2  900  ? 223.421 248.813 185.259 1.00 97.37  ? 912  THR B C     1 
ATOM   18794 O  O     . THR B 2  900  ? 224.557 248.330 185.222 1.00 100.35 ? 912  THR B O     1 
ATOM   18795 C  CB    . THR B 2  900  ? 221.042 248.164 184.734 1.00 95.08  ? 912  THR B CB    1 
ATOM   18796 O  OG1   . THR B 2  900  ? 220.595 249.219 185.589 1.00 101.27 ? 912  THR B OG1   1 
ATOM   18797 C  CG2   . THR B 2  900  ? 221.133 246.871 185.524 1.00 96.19  ? 912  THR B CG2   1 
ATOM   18798 N  N     . LEU B 2  901  ? 223.004 249.601 186.244 1.00 97.84  ? 913  LEU B N     1 
ATOM   18799 C  CA    . LEU B 2  901  ? 223.794 249.875 187.434 1.00 97.09  ? 913  LEU B CA    1 
ATOM   18800 C  C     . LEU B 2  901  ? 223.046 249.348 188.648 1.00 99.99  ? 913  LEU B C     1 
ATOM   18801 O  O     . LEU B 2  901  ? 221.843 249.588 188.791 1.00 102.24 ? 913  LEU B O     1 
ATOM   18802 C  CB    . LEU B 2  901  ? 224.064 251.373 187.585 1.00 98.09  ? 913  LEU B CB    1 
ATOM   18803 C  CG    . LEU B 2  901  ? 224.848 252.024 186.447 1.00 99.30  ? 913  LEU B CG    1 
ATOM   18804 C  CD1   . LEU B 2  901  ? 225.050 253.503 186.720 1.00 100.10 ? 913  LEU B CD1   1 
ATOM   18805 C  CD2   . LEU B 2  901  ? 226.178 251.325 186.250 1.00 101.60 ? 913  LEU B CD2   1 
ATOM   18806 N  N     . ASN B 2  902  ? 223.756 248.642 189.522 1.00 100.38 ? 914  ASN B N     1 
ATOM   18807 C  CA    . ASN B 2  902  ? 223.150 248.073 190.718 1.00 98.80  ? 914  ASN B CA    1 
ATOM   18808 C  C     . ASN B 2  902  ? 223.039 249.144 191.803 1.00 101.19 ? 914  ASN B C     1 
ATOM   18809 O  O     . ASN B 2  902  ? 223.175 250.344 191.549 1.00 103.63 ? 914  ASN B O     1 
ATOM   18810 C  CB    . ASN B 2  902  ? 223.942 246.857 191.188 1.00 98.14  ? 914  ASN B CB    1 
ATOM   18811 C  CG    . ASN B 2  902  ? 225.435 247.105 191.222 1.00 104.00 ? 914  ASN B CG    1 
ATOM   18812 O  OD1   . ASN B 2  902  ? 225.898 248.225 191.007 1.00 107.62 ? 914  ASN B OD1   1 
ATOM   18813 N  ND2   . ASN B 2  902  ? 226.200 246.056 191.491 1.00 103.92 ? 914  ASN B ND2   1 
ATOM   18814 N  N     . SER B 2  903  ? 222.768 248.712 193.038 1.00 100.84 ? 915  SER B N     1 
ATOM   18815 C  CA    . SER B 2  903  ? 222.659 249.652 194.149 1.00 103.82 ? 915  SER B CA    1 
ATOM   18816 C  C     . SER B 2  903  ? 224.004 250.276 194.497 1.00 105.44 ? 915  SER B C     1 
ATOM   18817 O  O     . SER B 2  903  ? 224.050 251.415 194.974 1.00 106.33 ? 915  SER B O     1 
ATOM   18818 C  CB    . SER B 2  903  ? 222.069 248.951 195.370 1.00 105.52 ? 915  SER B CB    1 
ATOM   18819 O  OG    . SER B 2  903  ? 222.937 247.934 195.838 1.00 106.38 ? 915  SER B OG    1 
ATOM   18820 N  N     . GLU B 2  904  ? 225.099 249.561 194.258 1.00 108.33 ? 916  GLU B N     1 
ATOM   18821 C  CA    . GLU B 2  904  ? 226.432 250.090 194.511 1.00 112.01 ? 916  GLU B CA    1 
ATOM   18822 C  C     . GLU B 2  904  ? 226.967 250.927 193.358 1.00 112.16 ? 916  GLU B C     1 
ATOM   18823 O  O     . GLU B 2  904  ? 228.067 251.477 193.473 1.00 116.44 ? 916  GLU B O     1 
ATOM   18824 C  CB    . GLU B 2  904  ? 227.401 248.944 194.806 1.00 118.06 ? 916  GLU B CB    1 
ATOM   18825 C  CG    . GLU B 2  904  ? 227.029 248.119 196.024 1.00 123.61 ? 916  GLU B CG    1 
ATOM   18826 C  CD    . GLU B 2  904  ? 227.899 246.889 196.179 1.00 135.22 ? 916  GLU B CD    1 
ATOM   18827 O  OE1   . GLU B 2  904  ? 228.667 246.581 195.244 1.00 135.14 ? 916  GLU B OE1   1 
ATOM   18828 O  OE2   . GLU B 2  904  ? 227.815 246.228 197.236 1.00 138.89 ? 916  GLU B OE2   1 
ATOM   18829 N  N     . GLY B 2  905  ? 226.230 251.032 192.256 1.00 108.95 ? 917  GLY B N     1 
ATOM   18830 C  CA    . GLY B 2  905  ? 226.627 251.864 191.143 1.00 107.42 ? 917  GLY B CA    1 
ATOM   18831 C  C     . GLY B 2  905  ? 227.554 251.220 190.136 1.00 110.18 ? 917  GLY B C     1 
ATOM   18832 O  O     . GLY B 2  905  ? 227.903 251.869 189.142 1.00 112.19 ? 917  GLY B O     1 
ATOM   18833 N  N     . TYR B 2  906  ? 227.964 249.974 190.350 1.00 110.21 ? 918  TYR B N     1 
ATOM   18834 C  CA    . TYR B 2  906  ? 228.826 249.303 189.391 1.00 110.48 ? 918  TYR B CA    1 
ATOM   18835 C  C     . TYR B 2  906  ? 228.004 248.748 188.231 1.00 107.71 ? 918  TYR B C     1 
ATOM   18836 O  O     . TYR B 2  906  ? 226.772 248.707 188.269 1.00 106.22 ? 918  TYR B O     1 
ATOM   18837 C  CB    . TYR B 2  906  ? 229.616 248.182 190.065 1.00 114.42 ? 918  TYR B CB    1 
ATOM   18838 C  CG    . TYR B 2  906  ? 230.358 248.613 191.305 1.00 120.87 ? 918  TYR B CG    1 
ATOM   18839 C  CD1   . TYR B 2  906  ? 231.136 249.764 191.308 1.00 123.01 ? 918  TYR B CD1   1 
ATOM   18840 C  CD2   . TYR B 2  906  ? 230.291 247.863 192.474 1.00 123.57 ? 918  TYR B CD2   1 
ATOM   18841 C  CE1   . TYR B 2  906  ? 231.819 250.163 192.441 1.00 128.08 ? 918  TYR B CE1   1 
ATOM   18842 C  CE2   . TYR B 2  906  ? 230.973 248.253 193.611 1.00 128.09 ? 918  TYR B CE2   1 
ATOM   18843 C  CZ    . TYR B 2  906  ? 231.735 249.403 193.588 1.00 132.33 ? 918  TYR B CZ    1 
ATOM   18844 O  OH    . TYR B 2  906  ? 232.416 249.797 194.716 1.00 134.53 ? 918  TYR B OH    1 
ATOM   18845 N  N     . LYS B 2  907  ? 228.706 248.326 187.182 1.00 107.12 ? 919  LYS B N     1 
ATOM   18846 C  CA    . LYS B 2  907  ? 228.049 247.747 186.017 1.00 103.58 ? 919  LYS B CA    1 
ATOM   18847 C  C     . LYS B 2  907  ? 227.467 246.383 186.361 1.00 103.78 ? 919  LYS B C     1 
ATOM   18848 O  O     . LYS B 2  907  ? 228.063 245.607 187.108 1.00 108.03 ? 919  LYS B O     1 
ATOM   18849 C  CB    . LYS B 2  907  ? 229.039 247.627 184.861 1.00 103.80 ? 919  LYS B CB    1 
ATOM   18850 C  CG    . LYS B 2  907  ? 228.391 247.499 183.498 1.00 104.99 ? 919  LYS B CG    1 
ATOM   18851 C  CD    . LYS B 2  907  ? 229.434 247.524 182.396 1.00 111.39 ? 919  LYS B CD    1 
ATOM   18852 C  CE    . LYS B 2  907  ? 230.023 248.912 182.228 1.00 112.11 ? 919  LYS B CE    1 
ATOM   18853 N  NZ    . LYS B 2  907  ? 230.924 248.989 181.047 1.00 106.81 ? 919  LYS B NZ    1 
ATOM   18854 N  N     . PHE B 2  908  ? 226.290 246.094 185.811 1.00 100.01 ? 920  PHE B N     1 
ATOM   18855 C  CA    . PHE B 2  908  ? 225.512 244.928 186.210 1.00 96.68  ? 920  PHE B CA    1 
ATOM   18856 C  C     . PHE B 2  908  ? 224.837 244.355 184.977 1.00 95.22  ? 920  PHE B C     1 
ATOM   18857 O  O     . PHE B 2  908  ? 223.983 245.014 184.378 1.00 97.52  ? 920  PHE B O     1 
ATOM   18858 C  CB    . PHE B 2  908  ? 224.480 245.322 187.269 1.00 96.74  ? 920  PHE B CB    1 
ATOM   18859 C  CG    . PHE B 2  908  ? 223.689 244.176 187.813 1.00 94.66  ? 920  PHE B CG    1 
ATOM   18860 C  CD1   . PHE B 2  908  ? 224.322 243.063 188.332 1.00 96.67  ? 920  PHE B CD1   1 
ATOM   18861 C  CD2   . PHE B 2  908  ? 222.308 244.228 187.831 1.00 91.95  ? 920  PHE B CD2   1 
ATOM   18862 C  CE1   . PHE B 2  908  ? 223.591 242.011 188.842 1.00 95.24  ? 920  PHE B CE1   1 
ATOM   18863 C  CE2   . PHE B 2  908  ? 221.570 243.182 188.340 1.00 90.18  ? 920  PHE B CE2   1 
ATOM   18864 C  CZ    . PHE B 2  908  ? 222.213 242.072 188.846 1.00 92.42  ? 920  PHE B CZ    1 
ATOM   18865 N  N     . CYS B 2  909  ? 225.215 243.139 184.595 1.00 94.58  ? 921  CYS B N     1 
ATOM   18866 C  CA    . CYS B 2  909  ? 224.713 242.498 183.389 1.00 91.13  ? 921  CYS B CA    1 
ATOM   18867 C  C     . CYS B 2  909  ? 223.789 241.351 183.760 1.00 93.58  ? 921  CYS B C     1 
ATOM   18868 O  O     . CYS B 2  909  ? 224.142 240.510 184.594 1.00 99.48  ? 921  CYS B O     1 
ATOM   18869 C  CB    . CYS B 2  909  ? 225.867 241.976 182.534 1.00 95.29  ? 921  CYS B CB    1 
ATOM   18870 S  SG    . CYS B 2  909  ? 225.348 240.944 181.152 1.00 107.35 ? 921  CYS B SG    1 
ATOM   18871 N  N     . LYS B 2  910  ? 222.609 241.316 183.141 1.00 89.22  ? 922  LYS B N     1 
ATOM   18872 C  CA    . LYS B 2  910  ? 221.688 240.197 183.284 1.00 85.56  ? 922  LYS B CA    1 
ATOM   18873 C  C     . LYS B 2  910  ? 221.305 239.688 181.905 1.00 86.55  ? 922  LYS B C     1 
ATOM   18874 O  O     . LYS B 2  910  ? 220.888 240.467 181.041 1.00 89.19  ? 922  LYS B O     1 
ATOM   18875 C  CB    . LYS B 2  910  ? 220.431 240.584 184.060 1.00 83.56  ? 922  LYS B CB    1 
ATOM   18876 C  CG    . LYS B 2  910  ? 220.644 240.790 185.538 1.00 87.02  ? 922  LYS B CG    1 
ATOM   18877 C  CD    . LYS B 2  910  ? 219.362 241.250 186.195 1.00 87.66  ? 922  LYS B CD    1 
ATOM   18878 C  CE    . LYS B 2  910  ? 218.658 240.110 186.893 1.00 86.02  ? 922  LYS B CE    1 
ATOM   18879 N  NZ    . LYS B 2  910  ? 217.975 240.582 188.123 1.00 88.15  ? 922  LYS B NZ    1 
ATOM   18880 N  N     . ILE B 2  911  ? 221.426 238.383 181.711 1.00 85.88  ? 923  ILE B N     1 
ATOM   18881 C  CA    . ILE B 2  911  ? 221.156 237.751 180.431 1.00 83.46  ? 923  ILE B CA    1 
ATOM   18882 C  C     . ILE B 2  911  ? 220.136 236.642 180.632 1.00 87.19  ? 923  ILE B C     1 
ATOM   18883 O  O     . ILE B 2  911  ? 220.078 236.001 181.686 1.00 90.21  ? 923  ILE B O     1 
ATOM   18884 C  CB    . ILE B 2  911  ? 222.451 237.209 179.797 1.00 82.13  ? 923  ILE B CB    1 
ATOM   18885 C  CG1   . ILE B 2  911  ? 223.193 236.341 180.801 1.00 92.58  ? 923  ILE B CG1   1 
ATOM   18886 C  CG2   . ILE B 2  911  ? 223.352 238.341 179.365 1.00 85.56  ? 923  ILE B CG2   1 
ATOM   18887 C  CD1   . ILE B 2  911  ? 224.372 235.669 180.227 1.00 96.46  ? 923  ILE B CD1   1 
ATOM   18888 N  N     . ARG B 2  912  ? 219.311 236.434 179.612 1.00 84.99  ? 924  ARG B N     1 
ATOM   18889 C  CA    . ARG B 2  912  ? 218.286 235.404 179.609 1.00 83.01  ? 924  ARG B CA    1 
ATOM   18890 C  C     . ARG B 2  912  ? 218.460 234.567 178.356 1.00 83.58  ? 924  ARG B C     1 
ATOM   18891 O  O     . ARG B 2  912  ? 218.506 235.113 177.248 1.00 87.98  ? 924  ARG B O     1 
ATOM   18892 C  CB    . ARG B 2  912  ? 216.885 236.017 179.649 1.00 82.02  ? 924  ARG B CB    1 
ATOM   18893 C  CG    . ARG B 2  912  ? 215.764 235.004 179.621 1.00 81.41  ? 924  ARG B CG    1 
ATOM   18894 C  CD    . ARG B 2  912  ? 214.422 235.686 179.767 1.00 83.35  ? 924  ARG B CD    1 
ATOM   18895 N  NE    . ARG B 2  912  ? 214.188 236.640 178.690 1.00 84.77  ? 924  ARG B NE    1 
ATOM   18896 C  CZ    . ARG B 2  912  ? 213.196 237.517 178.671 1.00 85.67  ? 924  ARG B CZ    1 
ATOM   18897 N  NH1   . ARG B 2  912  ? 212.317 237.587 179.657 1.00 88.54  ? 924  ARG B NH1   1 
ATOM   18898 N  NH2   . ARG B 2  912  ? 213.082 238.346 177.638 1.00 85.17  ? 924  ARG B NH2   1 
ATOM   18899 N  N     . VAL B 2  913  ? 218.557 233.251 178.538 1.00 81.82  ? 925  VAL B N     1 
ATOM   18900 C  CA    . VAL B 2  913  ? 218.799 232.293 177.468 1.00 78.79  ? 925  VAL B CA    1 
ATOM   18901 C  C     . VAL B 2  913  ? 217.629 231.322 177.436 1.00 80.77  ? 925  VAL B C     1 
ATOM   18902 O  O     . VAL B 2  913  ? 217.258 230.755 178.470 1.00 85.03  ? 925  VAL B O     1 
ATOM   18903 C  CB    . VAL B 2  913  ? 220.127 231.543 177.680 1.00 76.52  ? 925  VAL B CB    1 
ATOM   18904 C  CG1   . VAL B 2  913  ? 220.328 230.484 176.617 1.00 79.64  ? 925  VAL B CG1   1 
ATOM   18905 C  CG2   . VAL B 2  913  ? 221.288 232.516 177.684 1.00 83.53  ? 925  VAL B CG2   1 
ATOM   18906 N  N     . ARG B 2  914  ? 217.044 231.136 176.255 1.00 79.43  ? 926  ARG B N     1 
ATOM   18907 C  CA    . ARG B 2  914  ? 215.905 230.248 176.089 1.00 77.42  ? 926  ARG B CA    1 
ATOM   18908 C  C     . ARG B 2  914  ? 216.339 228.931 175.462 1.00 78.88  ? 926  ARG B C     1 
ATOM   18909 O  O     . ARG B 2  914  ? 217.220 228.897 174.600 1.00 84.05  ? 926  ARG B O     1 
ATOM   18910 C  CB    . ARG B 2  914  ? 214.817 230.895 175.231 1.00 77.21  ? 926  ARG B CB    1 
ATOM   18911 C  CG    . ARG B 2  914  ? 215.284 231.475 173.916 1.00 80.11  ? 926  ARG B CG    1 
ATOM   18912 C  CD    . ARG B 2  914  ? 214.094 231.907 173.077 1.00 84.13  ? 926  ARG B CD    1 
ATOM   18913 N  NE    . ARG B 2  914  ? 214.407 233.044 172.221 1.00 89.57  ? 926  ARG B NE    1 
ATOM   18914 C  CZ    . ARG B 2  914  ? 214.971 232.948 171.025 1.00 90.38  ? 926  ARG B CZ    1 
ATOM   18915 N  NH1   . ARG B 2  914  ? 215.297 231.777 170.507 1.00 90.15  ? 926  ARG B NH1   1 
ATOM   18916 N  NH2   . ARG B 2  914  ? 215.214 234.057 170.332 1.00 90.15  ? 926  ARG B NH2   1 
ATOM   18917 N  N     . SER B 2  915  ? 215.716 227.847 175.913 1.00 78.33  ? 927  SER B N     1 
ATOM   18918 C  CA    . SER B 2  915  ? 215.930 226.518 175.371 1.00 79.47  ? 927  SER B CA    1 
ATOM   18919 C  C     . SER B 2  915  ? 214.582 225.923 175.003 1.00 80.76  ? 927  SER B C     1 
ATOM   18920 O  O     . SER B 2  915  ? 213.557 226.273 175.590 1.00 84.44  ? 927  SER B O     1 
ATOM   18921 C  CB    . SER B 2  915  ? 216.640 225.613 176.378 1.00 82.36  ? 927  SER B CB    1 
ATOM   18922 O  OG    . SER B 2  915  ? 216.893 224.336 175.821 1.00 89.00  ? 927  SER B OG    1 
ATOM   18923 N  N     . VAL B 2  916  ? 214.582 225.020 174.031 1.00 78.47  ? 928  VAL B N     1 
ATOM   18924 C  CA    . VAL B 2  916  ? 213.354 224.410 173.540 1.00 74.65  ? 928  VAL B CA    1 
ATOM   18925 C  C     . VAL B 2  916  ? 213.207 223.046 174.190 1.00 77.42  ? 928  VAL B C     1 
ATOM   18926 O  O     . VAL B 2  916  ? 214.104 222.199 174.086 1.00 81.83  ? 928  VAL B O     1 
ATOM   18927 C  CB    . VAL B 2  916  ? 213.362 224.285 172.012 1.00 73.17  ? 928  VAL B CB    1 
ATOM   18928 C  CG1   . VAL B 2  916  ? 211.976 223.932 171.508 1.00 70.02  ? 928  VAL B CG1   1 
ATOM   18929 C  CG2   . VAL B 2  916  ? 213.865 225.560 171.391 1.00 77.94  ? 928  VAL B CG2   1 
ATOM   18930 N  N     . ARG B 2  917  ? 212.086 222.826 174.861 1.00 74.67  ? 929  ARG B N     1 
ATOM   18931 C  CA    . ARG B 2  917  ? 211.784 221.550 175.494 1.00 75.25  ? 929  ARG B CA    1 
ATOM   18932 C  C     . ARG B 2  917  ? 210.673 220.886 174.689 1.00 77.82  ? 929  ARG B C     1 
ATOM   18933 O  O     . ARG B 2  917  ? 209.504 221.274 174.781 1.00 78.33  ? 929  ARG B O     1 
ATOM   18934 C  CB    . ARG B 2  917  ? 211.394 221.743 176.954 1.00 76.62  ? 929  ARG B CB    1 
ATOM   18935 C  CG    . ARG B 2  917  ? 212.535 222.234 177.828 1.00 78.12  ? 929  ARG B CG    1 
ATOM   18936 C  CD    . ARG B 2  917  ? 213.734 221.307 177.729 1.00 80.80  ? 929  ARG B CD    1 
ATOM   18937 N  NE    . ARG B 2  917  ? 214.875 221.802 178.487 1.00 83.50  ? 929  ARG B NE    1 
ATOM   18938 C  CZ    . ARG B 2  917  ? 215.180 221.418 179.718 1.00 87.05  ? 929  ARG B CZ    1 
ATOM   18939 N  NH1   . ARG B 2  917  ? 214.445 220.531 180.367 1.00 88.18  ? 929  ARG B NH1   1 
ATOM   18940 N  NH2   . ARG B 2  917  ? 216.249 221.937 180.313 1.00 92.51  ? 929  ARG B NH2   1 
ATOM   18941 N  N     . ILE B 2  918  ? 211.062 219.908 173.878 1.00 77.12  ? 930  ILE B N     1 
ATOM   18942 C  CA    . ILE B 2  918  ? 210.144 219.038 173.152 1.00 73.39  ? 930  ILE B CA    1 
ATOM   18943 C  C     . ILE B 2  918  ? 209.853 217.857 174.068 1.00 76.62  ? 930  ILE B C     1 
ATOM   18944 O  O     . ILE B 2  918  ? 210.778 217.363 174.729 1.00 78.61  ? 930  ILE B O     1 
ATOM   18945 C  CB    . ILE B 2  918  ? 210.752 218.594 171.812 1.00 73.77  ? 930  ILE B CB    1 
ATOM   18946 C  CG1   . ILE B 2  918  ? 211.275 219.806 171.043 1.00 77.50  ? 930  ILE B CG1   1 
ATOM   18947 C  CG2   . ILE B 2  918  ? 209.745 217.841 170.970 1.00 74.67  ? 930  ILE B CG2   1 
ATOM   18948 C  CD1   . ILE B 2  918  ? 211.977 219.452 169.754 1.00 81.29  ? 930  ILE B CD1   1 
ATOM   18949 N  N     . PRO B 2  919  ? 208.598 217.414 174.191 1.00 76.63  ? 931  PRO B N     1 
ATOM   18950 C  CA    . PRO B 2  919  ? 208.306 216.244 175.029 1.00 76.60  ? 931  PRO B CA    1 
ATOM   18951 C  C     . PRO B 2  919  ? 208.953 214.980 174.487 1.00 79.70  ? 931  PRO B C     1 
ATOM   18952 O  O     . PRO B 2  919  ? 209.012 214.757 173.277 1.00 82.93  ? 931  PRO B O     1 
ATOM   18953 C  CB    . PRO B 2  919  ? 206.779 216.150 174.984 1.00 75.55  ? 931  PRO B CB    1 
ATOM   18954 C  CG    . PRO B 2  919  ? 206.337 217.510 174.663 1.00 76.19  ? 931  PRO B CG    1 
ATOM   18955 C  CD    . PRO B 2  919  ? 207.367 218.089 173.757 1.00 76.63  ? 931  PRO B CD    1 
ATOM   18956 N  N     . GLN B 2  920  ? 209.441 214.154 175.403 1.00 79.01  ? 932  GLN B N     1 
ATOM   18957 C  CA    . GLN B 2  920  ? 210.162 212.946 175.045 1.00 81.39  ? 932  GLN B CA    1 
ATOM   18958 C  C     . GLN B 2  920  ? 209.801 211.862 176.051 1.00 81.43  ? 932  GLN B C     1 
ATOM   18959 O  O     . GLN B 2  920  ? 208.879 212.016 176.855 1.00 83.80  ? 932  GLN B O     1 
ATOM   18960 C  CB    . GLN B 2  920  ? 211.670 213.212 174.996 1.00 82.22  ? 932  GLN B CB    1 
ATOM   18961 C  CG    . GLN B 2  920  ? 212.229 213.787 176.275 1.00 82.32  ? 932  GLN B CG    1 
ATOM   18962 C  CD    . GLN B 2  920  ? 213.713 214.053 176.184 1.00 91.42  ? 932  GLN B CD    1 
ATOM   18963 O  OE1   . GLN B 2  920  ? 214.368 213.653 175.223 1.00 93.29  ? 932  GLN B OE1   1 
ATOM   18964 N  NE2   . GLN B 2  920  ? 214.252 214.732 177.184 1.00 96.78  ? 932  GLN B NE2   1 
ATOM   18965 N  N     . ILE B 2  921  ? 210.541 210.760 176.000 1.00 78.73  ? 933  ILE B N     1 
ATOM   18966 C  CA    . ILE B 2  921  ? 210.287 209.630 176.883 1.00 75.97  ? 933  ILE B CA    1 
ATOM   18967 C  C     . ILE B 2  921  ? 210.761 209.985 178.285 1.00 80.82  ? 933  ILE B C     1 
ATOM   18968 O  O     . ILE B 2  921  ? 211.935 210.307 178.498 1.00 82.26  ? 933  ILE B O     1 
ATOM   18969 C  CB    . ILE B 2  921  ? 210.980 208.366 176.360 1.00 72.95  ? 933  ILE B CB    1 
ATOM   18970 C  CG1   . ILE B 2  921  ? 210.292 207.879 175.086 1.00 73.91  ? 933  ILE B CG1   1 
ATOM   18971 C  CG2   . ILE B 2  921  ? 210.982 207.280 177.413 1.00 77.04  ? 933  ILE B CG2   1 
ATOM   18972 C  CD1   . ILE B 2  921  ? 210.845 206.582 174.549 1.00 73.62  ? 933  ILE B CD1   1 
ATOM   18973 N  N     . GLY B 2  922  ? 209.845 209.935 179.249 1.00 83.27  ? 934  GLY B N     1 
ATOM   18974 C  CA    . GLY B 2  922  ? 210.162 210.183 180.640 1.00 83.19  ? 934  GLY B CA    1 
ATOM   18975 C  C     . GLY B 2  922  ? 209.664 211.499 181.192 1.00 85.70  ? 934  GLY B C     1 
ATOM   18976 O  O     . GLY B 2  922  ? 209.759 211.708 182.408 1.00 88.28  ? 934  GLY B O     1 
ATOM   18977 N  N     . ASP B 2  923  ? 209.151 212.395 180.353 1.00 84.14  ? 935  ASP B N     1 
ATOM   18978 C  CA    . ASP B 2  923  ? 208.624 213.661 180.844 1.00 83.76  ? 935  ASP B CA    1 
ATOM   18979 C  C     . ASP B 2  923  ? 207.338 213.436 181.627 1.00 83.61  ? 935  ASP B C     1 
ATOM   18980 O  O     . ASP B 2  923  ? 206.491 212.627 181.242 1.00 86.61  ? 935  ASP B O     1 
ATOM   18981 C  CB    . ASP B 2  923  ? 208.370 214.617 179.683 1.00 86.28  ? 935  ASP B CB    1 
ATOM   18982 C  CG    . ASP B 2  923  ? 209.631 215.308 179.215 1.00 92.35  ? 935  ASP B CG    1 
ATOM   18983 O  OD1   . ASP B 2  923  ? 210.669 215.173 179.893 1.00 96.04  ? 935  ASP B OD1   1 
ATOM   18984 O  OD2   . ASP B 2  923  ? 209.586 215.989 178.171 1.00 91.36  ? 935  ASP B OD2   1 
ATOM   18985 N  N     . LYS B 2  924  ? 207.193 214.160 182.731 1.00 80.54  ? 936  LYS B N     1 
ATOM   18986 C  CA    . LYS B 2  924  ? 206.087 213.930 183.649 1.00 77.43  ? 936  LYS B CA    1 
ATOM   18987 C  C     . LYS B 2  924  ? 204.852 214.684 183.181 1.00 78.99  ? 936  LYS B C     1 
ATOM   18988 O  O     . LYS B 2  924  ? 204.853 215.917 183.116 1.00 83.09  ? 936  LYS B O     1 
ATOM   18989 C  CB    . LYS B 2  924  ? 206.470 214.355 185.064 1.00 79.27  ? 936  LYS B CB    1 
ATOM   18990 C  CG    . LYS B 2  924  ? 205.657 213.674 186.147 1.00 79.72  ? 936  LYS B CG    1 
ATOM   18991 C  CD    . LYS B 2  924  ? 206.236 213.943 187.522 1.00 82.65  ? 936  LYS B CD    1 
ATOM   18992 C  CE    . LYS B 2  924  ? 205.230 213.625 188.611 1.00 84.19  ? 936  LYS B CE    1 
ATOM   18993 N  NZ    . LYS B 2  924  ? 205.698 214.081 189.946 1.00 89.68  ? 936  LYS B NZ    1 
ATOM   18994 N  N     . PHE B 2  925  ? 203.801 213.940 182.858 1.00 77.61  ? 937  PHE B N     1 
ATOM   18995 C  CA    . PHE B 2  925  ? 202.500 214.485 182.517 1.00 76.41  ? 937  PHE B CA    1 
ATOM   18996 C  C     . PHE B 2  925  ? 201.506 214.109 183.605 1.00 80.00  ? 937  PHE B C     1 
ATOM   18997 O  O     . PHE B 2  925  ? 201.732 213.184 184.389 1.00 86.86  ? 937  PHE B O     1 
ATOM   18998 C  CB    . PHE B 2  925  ? 202.025 213.969 181.157 1.00 73.58  ? 937  PHE B CB    1 
ATOM   18999 C  CG    . PHE B 2  925  ? 202.847 214.463 180.010 1.00 77.07  ? 937  PHE B CG    1 
ATOM   19000 C  CD1   . PHE B 2  925  ? 203.958 213.756 179.585 1.00 81.14  ? 937  PHE B CD1   1 
ATOM   19001 C  CD2   . PHE B 2  925  ? 202.522 215.642 179.366 1.00 80.18  ? 937  PHE B CD2   1 
ATOM   19002 C  CE1   . PHE B 2  925  ? 204.726 214.212 178.535 1.00 84.26  ? 937  PHE B CE1   1 
ATOM   19003 C  CE2   . PHE B 2  925  ? 203.286 216.103 178.315 1.00 81.60  ? 937  PHE B CE2   1 
ATOM   19004 C  CZ    . PHE B 2  925  ? 204.389 215.388 177.899 1.00 83.71  ? 937  PHE B CZ    1 
ATOM   19005 N  N     . ALA B 2  926  ? 200.408 214.851 183.664 1.00 76.69  ? 938  ALA B N     1 
ATOM   19006 C  CA    . ALA B 2  926  ? 199.435 214.637 184.721 1.00 76.65  ? 938  ALA B CA    1 
ATOM   19007 C  C     . ALA B 2  926  ? 198.071 215.090 184.237 1.00 80.32  ? 938  ALA B C     1 
ATOM   19008 O  O     . ALA B 2  926  ? 197.963 215.956 183.369 1.00 85.52  ? 938  ALA B O     1 
ATOM   19009 C  CB    . ALA B 2  926  ? 199.819 215.387 185.999 1.00 78.09  ? 938  ALA B CB    1 
ATOM   19010 N  N     . SER B 2  927  ? 197.036 214.488 184.805 1.00 81.39  ? 939  SER B N     1 
ATOM   19011 C  CA    . SER B 2  927  ? 195.671 214.895 184.523 1.00 78.66  ? 939  SER B CA    1 
ATOM   19012 C  C     . SER B 2  927  ? 195.275 216.004 185.491 1.00 81.08  ? 939  SER B C     1 
ATOM   19013 O  O     . SER B 2  927  ? 196.100 216.534 186.239 1.00 85.99  ? 939  SER B O     1 
ATOM   19014 C  CB    . SER B 2  927  ? 194.729 213.701 184.629 1.00 82.30  ? 939  SER B CB    1 
ATOM   19015 O  OG    . SER B 2  927  ? 194.400 213.442 185.981 1.00 88.76  ? 939  SER B OG    1 
ATOM   19016 N  N     . ARG B 2  928  ? 193.997 216.374 185.483 1.00 79.01  ? 940  ARG B N     1 
ATOM   19017 C  CA    . ARG B 2  928  ? 193.438 217.202 186.539 1.00 82.36  ? 940  ARG B CA    1 
ATOM   19018 C  C     . ARG B 2  928  ? 192.757 216.375 187.615 1.00 84.68  ? 940  ARG B C     1 
ATOM   19019 O  O     . ARG B 2  928  ? 191.859 216.876 188.302 1.00 86.83  ? 940  ARG B O     1 
ATOM   19020 C  CB    . ARG B 2  928  ? 192.461 218.223 185.961 1.00 79.97  ? 940  ARG B CB    1 
ATOM   19021 C  CG    . ARG B 2  928  ? 193.104 219.475 185.422 1.00 80.67  ? 940  ARG B CG    1 
ATOM   19022 C  CD    . ARG B 2  928  ? 192.053 220.532 185.168 1.00 80.99  ? 940  ARG B CD    1 
ATOM   19023 N  NE    . ARG B 2  928  ? 191.139 220.135 184.106 1.00 78.01  ? 940  ARG B NE    1 
ATOM   19024 C  CZ    . ARG B 2  928  ? 190.036 220.792 183.783 1.00 79.61  ? 940  ARG B CZ    1 
ATOM   19025 N  NH1   . ARG B 2  928  ? 189.672 221.889 184.425 1.00 81.96  ? 940  ARG B NH1   1 
ATOM   19026 N  NH2   . ARG B 2  928  ? 189.271 220.331 182.799 1.00 80.40  ? 940  ARG B NH2   1 
ATOM   19027 N  N     . HIS B 2  929  ? 193.165 215.113 187.782 1.00 82.68  ? 941  HIS B N     1 
ATOM   19028 C  CA    . HIS B 2  929  ? 192.555 214.231 188.769 1.00 78.91  ? 941  HIS B CA    1 
ATOM   19029 C  C     . HIS B 2  929  ? 193.591 213.400 189.516 1.00 82.32  ? 941  HIS B C     1 
ATOM   19030 O  O     . HIS B 2  929  ? 193.243 212.360 190.083 1.00 85.30  ? 941  HIS B O     1 
ATOM   19031 C  CB    . HIS B 2  929  ? 191.540 213.295 188.109 1.00 76.26  ? 941  HIS B CB    1 
ATOM   19032 C  CG    . HIS B 2  929  ? 190.559 213.998 187.226 1.00 78.42  ? 941  HIS B CG    1 
ATOM   19033 N  ND1   . HIS B 2  929  ? 189.344 214.456 187.682 1.00 75.70  ? 941  HIS B ND1   1 
ATOM   19034 C  CD2   . HIS B 2  929  ? 190.629 214.351 185.923 1.00 82.62  ? 941  HIS B CD2   1 
ATOM   19035 C  CE1   . HIS B 2  929  ? 188.700 215.045 186.692 1.00 79.11  ? 941  HIS B CE1   1 
ATOM   19036 N  NE2   . HIS B 2  929  ? 189.459 214.996 185.613 1.00 82.89  ? 941  HIS B NE2   1 
ATOM   19037 N  N     . GLY B 2  930  ? 194.850 213.824 189.529 1.00 82.50  ? 942  GLY B N     1 
ATOM   19038 C  CA    . GLY B 2  930  ? 195.881 213.068 190.205 1.00 83.20  ? 942  GLY B CA    1 
ATOM   19039 C  C     . GLY B 2  930  ? 196.437 211.900 189.427 1.00 84.88  ? 942  GLY B C     1 
ATOM   19040 O  O     . GLY B 2  930  ? 197.129 211.061 190.014 1.00 89.69  ? 942  GLY B O     1 
ATOM   19041 N  N     . GLN B 2  931  ? 196.159 211.812 188.128 1.00 81.14  ? 943  GLN B N     1 
ATOM   19042 C  CA    . GLN B 2  931  ? 196.656 210.713 187.300 1.00 82.61  ? 943  GLN B CA    1 
ATOM   19043 C  C     . GLN B 2  931  ? 197.998 211.107 186.681 1.00 86.34  ? 943  GLN B C     1 
ATOM   19044 O  O     . GLN B 2  931  ? 198.121 211.375 185.485 1.00 90.89  ? 943  GLN B O     1 
ATOM   19045 C  CB    . GLN B 2  931  ? 195.636 210.350 186.232 1.00 82.15  ? 943  GLN B CB    1 
ATOM   19046 C  CG    . GLN B 2  931  ? 194.288 209.925 186.776 1.00 85.25  ? 943  GLN B CG    1 
ATOM   19047 C  CD    . GLN B 2  931  ? 194.376 208.684 187.633 1.00 90.06  ? 943  GLN B CD    1 
ATOM   19048 O  OE1   . GLN B 2  931  ? 194.170 208.733 188.842 1.00 92.40  ? 943  GLN B OE1   1 
ATOM   19049 N  NE2   . GLN B 2  931  ? 194.683 207.560 187.008 1.00 89.79  ? 943  GLN B NE2   1 
ATOM   19050 N  N     . LYS B 2  932  ? 199.019 211.134 187.530 1.00 84.60  ? 944  LYS B N     1 
ATOM   19051 C  CA    . LYS B 2  932  ? 200.354 211.483 187.073 1.00 82.83  ? 944  LYS B CA    1 
ATOM   19052 C  C     . LYS B 2  932  ? 201.025 210.287 186.409 1.00 81.93  ? 944  LYS B C     1 
ATOM   19053 O  O     . LYS B 2  932  ? 200.645 209.133 186.614 1.00 87.64  ? 944  LYS B O     1 
ATOM   19054 C  CB    . LYS B 2  932  ? 201.209 211.981 188.235 1.00 85.13  ? 944  LYS B CB    1 
ATOM   19055 C  CG    . LYS B 2  932  ? 201.340 210.986 189.368 1.00 87.76  ? 944  LYS B CG    1 
ATOM   19056 C  CD    . LYS B 2  932  ? 202.043 211.599 190.564 1.00 89.23  ? 944  LYS B CD    1 
ATOM   19057 C  CE    . LYS B 2  932  ? 202.048 210.640 191.739 1.00 91.71  ? 944  LYS B CE    1 
ATOM   19058 N  NZ    . LYS B 2  932  ? 202.656 211.250 192.950 1.00 93.18  ? 944  LYS B NZ    1 
ATOM   19059 N  N     . GLY B 2  933  ? 202.036 210.579 185.604 1.00 79.68  ? 945  GLY B N     1 
ATOM   19060 C  CA    . GLY B 2  933  ? 202.779 209.527 184.939 1.00 79.74  ? 945  GLY B CA    1 
ATOM   19061 C  C     . GLY B 2  933  ? 203.864 210.117 184.072 1.00 80.13  ? 945  GLY B C     1 
ATOM   19062 O  O     . GLY B 2  933  ? 204.059 211.333 184.020 1.00 86.88  ? 945  GLY B O     1 
ATOM   19063 N  N     . THR B 2  934  ? 204.582 209.230 183.394 1.00 75.66  ? 946  THR B N     1 
ATOM   19064 C  CA    . THR B 2  934  ? 205.658 209.614 182.497 1.00 76.14  ? 946  THR B CA    1 
ATOM   19065 C  C     . THR B 2  934  ? 205.408 209.004 181.128 1.00 80.57  ? 946  THR B C     1 
ATOM   19066 O  O     . THR B 2  934  ? 204.677 208.024 180.990 1.00 88.03  ? 946  THR B O     1 
ATOM   19067 C  CB    . THR B 2  934  ? 207.026 209.164 183.019 1.00 77.46  ? 946  THR B CB    1 
ATOM   19068 O  OG1   . THR B 2  934  ? 206.978 207.769 183.336 1.00 82.11  ? 946  THR B OG1   1 
ATOM   19069 C  CG2   . THR B 2  934  ? 207.411 209.946 184.259 1.00 79.84  ? 946  THR B CG2   1 
ATOM   19070 N  N     . CYS B 2  935  ? 206.018 209.600 180.110 1.00 77.63  ? 947  CYS B N     1 
ATOM   19071 C  CA    . CYS B 2  935  ? 205.891 209.076 178.756 1.00 75.63  ? 947  CYS B CA    1 
ATOM   19072 C  C     . CYS B 2  935  ? 206.743 207.823 178.622 1.00 78.72  ? 947  CYS B C     1 
ATOM   19073 O  O     . CYS B 2  935  ? 207.973 207.890 178.685 1.00 82.98  ? 947  CYS B O     1 
ATOM   19074 C  CB    . CYS B 2  935  ? 206.304 210.134 177.740 1.00 77.14  ? 947  CYS B CB    1 
ATOM   19075 S  SG    . CYS B 2  935  ? 206.400 209.530 176.047 1.00 97.58  ? 947  CYS B SG    1 
ATOM   19076 N  N     . GLY B 2  936  ? 206.089 206.671 178.472 1.00 76.92  ? 948  GLY B N     1 
ATOM   19077 C  CA    . GLY B 2  936  ? 206.824 205.437 178.250 1.00 75.63  ? 948  GLY B CA    1 
ATOM   19078 C  C     . GLY B 2  936  ? 207.449 205.370 176.871 1.00 78.64  ? 948  GLY B C     1 
ATOM   19079 O  O     . GLY B 2  936  ? 208.618 205.006 176.725 1.00 84.14  ? 948  GLY B O     1 
ATOM   19080 N  N     . ILE B 2  937  ? 206.682 205.729 175.841 1.00 78.25  ? 949  ILE B N     1 
ATOM   19081 C  CA    . ILE B 2  937  ? 207.153 205.668 174.461 1.00 76.94  ? 949  ILE B CA    1 
ATOM   19082 C  C     . ILE B 2  937  ? 206.305 206.619 173.628 1.00 77.88  ? 949  ILE B C     1 
ATOM   19083 O  O     . ILE B 2  937  ? 205.228 207.045 174.048 1.00 80.00  ? 949  ILE B O     1 
ATOM   19084 C  CB    . ILE B 2  937  ? 207.107 204.216 173.914 1.00 76.18  ? 949  ILE B CB    1 
ATOM   19085 C  CG1   . ILE B 2  937  ? 208.215 203.994 172.885 1.00 77.17  ? 949  ILE B CG1   1 
ATOM   19086 C  CG2   . ILE B 2  937  ? 205.741 203.876 173.339 1.00 77.28  ? 949  ILE B CG2   1 
ATOM   19087 C  CD1   . ILE B 2  937  ? 208.447 202.549 172.546 1.00 81.82  ? 949  ILE B CD1   1 
ATOM   19088 N  N     . GLN B 2  938  ? 206.811 206.980 172.451 1.00 76.50  ? 950  GLN B N     1 
ATOM   19089 C  CA    . GLN B 2  938  ? 206.094 207.804 171.489 1.00 77.71  ? 950  GLN B CA    1 
ATOM   19090 C  C     . GLN B 2  938  ? 205.945 207.032 170.188 1.00 80.27  ? 950  GLN B C     1 
ATOM   19091 O  O     . GLN B 2  938  ? 206.930 206.513 169.656 1.00 84.99  ? 950  GLN B O     1 
ATOM   19092 C  CB    . GLN B 2  938  ? 206.831 209.115 171.226 1.00 78.77  ? 950  GLN B CB    1 
ATOM   19093 C  CG    . GLN B 2  938  ? 206.876 210.065 172.399 1.00 82.47  ? 950  GLN B CG    1 
ATOM   19094 C  CD    . GLN B 2  938  ? 207.547 211.370 172.042 1.00 87.32  ? 950  GLN B CD    1 
ATOM   19095 O  OE1   . GLN B 2  938  ? 208.119 211.509 170.963 1.00 90.78  ? 950  GLN B OE1   1 
ATOM   19096 N  NE2   . GLN B 2  938  ? 207.490 212.333 172.949 1.00 85.58  ? 950  GLN B NE2   1 
ATOM   19097 N  N     . TYR B 2  939  ? 204.723 206.968 169.672 1.00 78.94  ? 951  TYR B N     1 
ATOM   19098 C  CA    . TYR B 2  939  ? 204.434 206.306 168.410 1.00 76.86  ? 951  TYR B CA    1 
ATOM   19099 C  C     . TYR B 2  939  ? 204.020 207.334 167.368 1.00 81.71  ? 951  TYR B C     1 
ATOM   19100 O  O     . TYR B 2  939  ? 203.326 208.305 167.685 1.00 87.35  ? 951  TYR B O     1 
ATOM   19101 C  CB    . TYR B 2  939  ? 203.318 205.272 168.561 1.00 78.19  ? 951  TYR B CB    1 
ATOM   19102 C  CG    . TYR B 2  939  ? 203.711 204.005 169.277 1.00 78.79  ? 951  TYR B CG    1 
ATOM   19103 C  CD1   . TYR B 2  939  ? 204.794 203.250 168.851 1.00 82.91  ? 951  TYR B CD1   1 
ATOM   19104 C  CD2   . TYR B 2  939  ? 202.980 203.548 170.363 1.00 80.69  ? 951  TYR B CD2   1 
ATOM   19105 C  CE1   . TYR B 2  939  ? 205.148 202.085 169.499 1.00 85.38  ? 951  TYR B CE1   1 
ATOM   19106 C  CE2   . TYR B 2  939  ? 203.324 202.385 171.016 1.00 83.20  ? 951  TYR B CE2   1 
ATOM   19107 C  CZ    . TYR B 2  939  ? 204.409 201.659 170.581 1.00 86.31  ? 951  TYR B CZ    1 
ATOM   19108 O  OH    . TYR B 2  939  ? 204.754 200.498 171.232 1.00 90.41  ? 951  TYR B OH    1 
ATOM   19109 N  N     . ARG B 2  940  ? 204.430 207.107 166.123 1.00 80.39  ? 952  ARG B N     1 
ATOM   19110 C  CA    . ARG B 2  940  ? 203.956 207.930 165.025 1.00 81.07  ? 952  ARG B CA    1 
ATOM   19111 C  C     . ARG B 2  940  ? 202.511 207.568 164.689 1.00 83.84  ? 952  ARG B C     1 
ATOM   19112 O  O     . ARG B 2  940  ? 201.960 206.584 165.187 1.00 88.27  ? 952  ARG B O     1 
ATOM   19113 C  CB    . ARG B 2  940  ? 204.849 207.759 163.800 1.00 82.34  ? 952  ARG B CB    1 
ATOM   19114 C  CG    . ARG B 2  940  ? 206.265 208.254 163.994 1.00 84.90  ? 952  ARG B CG    1 
ATOM   19115 C  CD    . ARG B 2  940  ? 207.064 208.111 162.717 1.00 89.42  ? 952  ARG B CD    1 
ATOM   19116 N  NE    . ARG B 2  940  ? 207.099 206.728 162.262 1.00 97.30  ? 952  ARG B NE    1 
ATOM   19117 C  CZ    . ARG B 2  940  ? 208.000 205.836 162.646 1.00 98.84  ? 952  ARG B CZ    1 
ATOM   19118 N  NH1   . ARG B 2  940  ? 208.967 206.151 163.492 1.00 102.31 ? 952  ARG B NH1   1 
ATOM   19119 N  NH2   . ARG B 2  940  ? 207.929 204.597 162.169 1.00 94.44  ? 952  ARG B NH2   1 
ATOM   19120 N  N     . GLN B 2  941  ? 201.902 208.377 163.817 1.00 82.46  ? 953  GLN B N     1 
ATOM   19121 C  CA    . GLN B 2  941  ? 200.484 208.215 163.505 1.00 80.94  ? 953  GLN B CA    1 
ATOM   19122 C  C     . GLN B 2  941  ? 200.204 206.929 162.736 1.00 85.71  ? 953  GLN B C     1 
ATOM   19123 O  O     . GLN B 2  941  ? 199.121 206.351 162.875 1.00 86.74  ? 953  GLN B O     1 
ATOM   19124 C  CB    . GLN B 2  941  ? 199.984 209.424 162.716 1.00 81.24  ? 953  GLN B CB    1 
ATOM   19125 C  CG    . GLN B 2  941  ? 198.472 209.571 162.687 1.00 86.07  ? 953  GLN B CG    1 
ATOM   19126 C  CD    . GLN B 2  941  ? 198.026 210.878 162.070 1.00 90.28  ? 953  GLN B CD    1 
ATOM   19127 O  OE1   . GLN B 2  941  ? 198.792 211.836 161.999 1.00 93.99  ? 953  GLN B OE1   1 
ATOM   19128 N  NE2   . GLN B 2  941  ? 196.780 210.922 161.615 1.00 87.16  ? 953  GLN B NE2   1 
ATOM   19129 N  N     . GLU B 2  942  ? 201.159 206.458 161.937 1.00 87.36  ? 954  GLU B N     1 
ATOM   19130 C  CA    . GLU B 2  942  ? 200.952 205.222 161.197 1.00 88.98  ? 954  GLU B CA    1 
ATOM   19131 C  C     . GLU B 2  942  ? 201.063 203.981 162.077 1.00 92.79  ? 954  GLU B C     1 
ATOM   19132 O  O     . GLU B 2  942  ? 200.509 202.938 161.719 1.00 96.97  ? 954  GLU B O     1 
ATOM   19133 C  CB    . GLU B 2  942  ? 201.935 205.137 160.025 1.00 92.87  ? 954  GLU B CB    1 
ATOM   19134 C  CG    . GLU B 2  942  ? 203.363 204.778 160.396 1.00 98.37  ? 954  GLU B CG    1 
ATOM   19135 C  CD    . GLU B 2  942  ? 204.232 205.993 160.634 1.00 101.13 ? 954  GLU B CD    1 
ATOM   19136 O  OE1   . GLU B 2  942  ? 203.684 207.109 160.734 1.00 100.95 ? 954  GLU B OE1   1 
ATOM   19137 O  OE2   . GLU B 2  942  ? 205.466 205.830 160.716 1.00 105.63 ? 954  GLU B OE2   1 
ATOM   19138 N  N     . ASP B 2  943  ? 201.756 204.065 163.213 1.00 89.98  ? 955  ASP B N     1 
ATOM   19139 C  CA    . ASP B 2  943  ? 201.841 202.969 164.168 1.00 88.97  ? 955  ASP B CA    1 
ATOM   19140 C  C     . ASP B 2  943  ? 200.827 203.112 165.287 1.00 87.80  ? 955  ASP B C     1 
ATOM   19141 O  O     . ASP B 2  943  ? 200.819 202.303 166.218 1.00 90.84  ? 955  ASP B O     1 
ATOM   19142 C  CB    . ASP B 2  943  ? 203.246 202.882 164.761 1.00 90.68  ? 955  ASP B CB    1 
ATOM   19143 C  CG    . ASP B 2  943  ? 204.280 202.461 163.744 1.00 98.75  ? 955  ASP B CG    1 
ATOM   19144 O  OD1   . ASP B 2  943  ? 203.941 201.656 162.855 1.00 103.69 ? 955  ASP B OD1   1 
ATOM   19145 O  OD2   . ASP B 2  943  ? 205.434 202.925 163.842 1.00 97.77  ? 955  ASP B OD2   1 
ATOM   19146 N  N     . MET B 2  944  ? 199.973 204.121 165.209 1.00 84.40  ? 956  MET B N     1 
ATOM   19147 C  CA    . MET B 2  944  ? 199.101 204.510 166.299 1.00 84.08  ? 956  MET B CA    1 
ATOM   19148 C  C     . MET B 2  944  ? 197.747 203.850 166.089 1.00 85.41  ? 956  MET B C     1 
ATOM   19149 O  O     . MET B 2  944  ? 197.332 203.610 164.954 1.00 87.74  ? 956  MET B O     1 
ATOM   19150 C  CB    . MET B 2  944  ? 198.961 206.033 166.305 1.00 86.17  ? 956  MET B CB    1 
ATOM   19151 C  CG    . MET B 2  944  ? 198.310 206.682 167.496 1.00 84.45  ? 956  MET B CG    1 
ATOM   19152 S  SD    . MET B 2  944  ? 199.363 206.507 168.945 1.00 90.67  ? 956  MET B SD    1 
ATOM   19153 C  CE    . MET B 2  944  ? 198.165 206.718 170.240 1.00 84.43  ? 956  MET B CE    1 
ATOM   19154 N  N     . ALA B 2  945  ? 197.067 203.533 167.187 1.00 81.42  ? 957  ALA B N     1 
ATOM   19155 C  CA    . ALA B 2  945  ? 195.708 203.018 167.083 1.00 77.79  ? 957  ALA B CA    1 
ATOM   19156 C  C     . ALA B 2  945  ? 194.779 204.120 166.594 1.00 79.64  ? 957  ALA B C     1 
ATOM   19157 O  O     . ALA B 2  945  ? 194.949 205.290 166.940 1.00 85.20  ? 957  ALA B O     1 
ATOM   19158 C  CB    . ALA B 2  945  ? 195.237 202.476 168.428 1.00 77.12  ? 957  ALA B CB    1 
ATOM   19159 N  N     . PHE B 2  946  ? 193.795 203.751 165.777 1.00 74.29  ? 958  PHE B N     1 
ATOM   19160 C  CA    . PHE B 2  946  ? 192.985 204.738 165.079 1.00 75.97  ? 958  PHE B CA    1 
ATOM   19161 C  C     . PHE B 2  946  ? 191.540 204.271 164.979 1.00 77.02  ? 958  PHE B C     1 
ATOM   19162 O  O     . PHE B 2  946  ? 191.260 203.073 164.922 1.00 79.54  ? 958  PHE B O     1 
ATOM   19163 C  CB    . PHE B 2  946  ? 193.548 205.037 163.678 1.00 74.74  ? 958  PHE B CB    1 
ATOM   19164 C  CG    . PHE B 2  946  ? 193.436 203.891 162.704 1.00 72.71  ? 958  PHE B CG    1 
ATOM   19165 C  CD1   . PHE B 2  946  ? 194.313 202.820 162.758 1.00 77.49  ? 958  PHE B CD1   1 
ATOM   19166 C  CD2   . PHE B 2  946  ? 192.477 203.907 161.708 1.00 72.30  ? 958  PHE B CD2   1 
ATOM   19167 C  CE1   . PHE B 2  946  ? 194.211 201.777 161.862 1.00 78.83  ? 958  PHE B CE1   1 
ATOM   19168 C  CE2   . PHE B 2  946  ? 192.371 202.867 160.810 1.00 76.66  ? 958  PHE B CE2   1 
ATOM   19169 C  CZ    . PHE B 2  946  ? 193.243 201.805 160.884 1.00 77.59  ? 958  PHE B CZ    1 
ATOM   19170 N  N     . THR B 2  947  ? 190.627 205.240 164.943 1.00 76.51  ? 959  THR B N     1 
ATOM   19171 C  CA    . THR B 2  947  ? 189.199 204.976 164.868 1.00 76.99  ? 959  THR B CA    1 
ATOM   19172 C  C     . THR B 2  947  ? 188.764 204.815 163.416 1.00 80.97  ? 959  THR B C     1 
ATOM   19173 O  O     . THR B 2  947  ? 189.572 204.856 162.488 1.00 82.04  ? 959  THR B O     1 
ATOM   19174 C  CB    . THR B 2  947  ? 188.401 206.103 165.519 1.00 78.54  ? 959  THR B CB    1 
ATOM   19175 O  OG1   . THR B 2  947  ? 188.356 207.222 164.629 1.00 83.86  ? 959  THR B OG1   1 
ATOM   19176 C  CG2   . THR B 2  947  ? 189.055 206.543 166.804 1.00 81.19  ? 959  THR B CG2   1 
ATOM   19177 N  N     . CYS B 2  948  ? 187.456 204.657 163.209 1.00 83.00  ? 960  CYS B N     1 
ATOM   19178 C  CA    . CYS B 2  948  ? 186.919 204.575 161.857 1.00 82.48  ? 960  CYS B CA    1 
ATOM   19179 C  C     . CYS B 2  948  ? 186.930 205.914 161.136 1.00 83.69  ? 960  CYS B C     1 
ATOM   19180 O  O     . CYS B 2  948  ? 186.768 205.939 159.914 1.00 83.39  ? 960  CYS B O     1 
ATOM   19181 C  CB    . CYS B 2  948  ? 185.494 204.024 161.889 1.00 86.33  ? 960  CYS B CB    1 
ATOM   19182 S  SG    . CYS B 2  948  ? 184.268 205.166 162.561 1.00 116.02 ? 960  CYS B SG    1 
ATOM   19183 N  N     . GLU B 2  949  ? 187.112 207.018 161.857 1.00 84.43  ? 961  GLU B N     1 
ATOM   19184 C  CA    . GLU B 2  949  ? 187.228 208.342 161.266 1.00 82.88  ? 961  GLU B CA    1 
ATOM   19185 C  C     . GLU B 2  949  ? 188.675 208.770 161.082 1.00 84.15  ? 961  GLU B C     1 
ATOM   19186 O  O     . GLU B 2  949  ? 188.930 209.935 160.762 1.00 86.69  ? 961  GLU B O     1 
ATOM   19187 C  CB    . GLU B 2  949  ? 186.487 209.366 162.122 1.00 85.60  ? 961  GLU B CB    1 
ATOM   19188 C  CG    . GLU B 2  949  ? 185.006 209.090 162.263 1.00 93.21  ? 961  GLU B CG    1 
ATOM   19189 C  CD    . GLU B 2  949  ? 184.317 210.075 163.182 1.00 103.60 ? 961  GLU B CD    1 
ATOM   19190 O  OE1   . GLU B 2  949  ? 184.990 211.009 163.664 1.00 103.07 ? 961  GLU B OE1   1 
ATOM   19191 O  OE2   . GLU B 2  949  ? 183.103 209.914 163.424 1.00 107.78 ? 961  GLU B OE2   1 
ATOM   19192 N  N     . GLY B 2  950  ? 189.627 207.862 161.285 1.00 82.62  ? 962  GLY B N     1 
ATOM   19193 C  CA    . GLY B 2  950  ? 191.026 208.212 161.156 1.00 81.54  ? 962  GLY B CA    1 
ATOM   19194 C  C     . GLY B 2  950  ? 191.566 209.036 162.297 1.00 81.20  ? 962  GLY B C     1 
ATOM   19195 O  O     . GLY B 2  950  ? 192.601 209.686 162.145 1.00 81.47  ? 962  GLY B O     1 
ATOM   19196 N  N     . LEU B 2  951  ? 190.894 209.021 163.442 1.00 80.71  ? 963  LEU B N     1 
ATOM   19197 C  CA    . LEU B 2  951  ? 191.284 209.832 164.587 1.00 81.22  ? 963  LEU B CA    1 
ATOM   19198 C  C     . LEU B 2  951  ? 192.276 209.044 165.431 1.00 83.10  ? 963  LEU B C     1 
ATOM   19199 O  O     . LEU B 2  951  ? 191.894 208.125 166.160 1.00 85.65  ? 963  LEU B O     1 
ATOM   19200 C  CB    . LEU B 2  951  ? 190.055 210.224 165.404 1.00 82.08  ? 963  LEU B CB    1 
ATOM   19201 C  CG    . LEU B 2  951  ? 190.267 210.950 166.731 1.00 86.17  ? 963  LEU B CG    1 
ATOM   19202 C  CD1   . LEU B 2  951  ? 191.090 212.200 166.528 1.00 85.18  ? 963  LEU B CD1   1 
ATOM   19203 C  CD2   . LEU B 2  951  ? 188.933 211.284 167.366 1.00 89.03  ? 963  LEU B CD2   1 
ATOM   19204 N  N     . ALA B 2  952  ? 193.550 209.397 165.329 1.00 80.87  ? 964  ALA B N     1 
ATOM   19205 C  CA    . ALA B 2  952  ? 194.557 208.841 166.215 1.00 79.07  ? 964  ALA B CA    1 
ATOM   19206 C  C     . ALA B 2  952  ? 194.638 209.703 167.464 1.00 83.16  ? 964  ALA B C     1 
ATOM   19207 O  O     . ALA B 2  952  ? 194.847 210.917 167.348 1.00 89.76  ? 964  ALA B O     1 
ATOM   19208 C  CB    . ALA B 2  952  ? 195.910 208.785 165.529 1.00 81.44  ? 964  ALA B CB    1 
ATOM   19209 N  N     . PRO B 2  953  ? 194.447 209.143 168.655 1.00 80.05  ? 965  PRO B N     1 
ATOM   19210 C  CA    . PRO B 2  953  ? 194.514 209.950 169.873 1.00 78.05  ? 965  PRO B CA    1 
ATOM   19211 C  C     . PRO B 2  953  ? 195.933 210.401 170.165 1.00 80.52  ? 965  PRO B C     1 
ATOM   19212 O  O     . PRO B 2  953  ? 196.913 209.795 169.729 1.00 85.59  ? 965  PRO B O     1 
ATOM   19213 C  CB    . PRO B 2  953  ? 194.012 208.993 170.954 1.00 75.19  ? 965  PRO B CB    1 
ATOM   19214 C  CG    . PRO B 2  953  ? 194.395 207.664 170.447 1.00 77.02  ? 965  PRO B CG    1 
ATOM   19215 C  CD    . PRO B 2  953  ? 194.177 207.732 168.962 1.00 81.17  ? 965  PRO B CD    1 
ATOM   19216 N  N     . ASP B 2  954  ? 196.024 211.509 170.899 1.00 79.11  ? 966  ASP B N     1 
ATOM   19217 C  CA    . ASP B 2  954  ? 197.324 212.028 171.302 1.00 79.62  ? 966  ASP B CA    1 
ATOM   19218 C  C     . ASP B 2  954  ? 197.995 211.103 172.303 1.00 80.75  ? 966  ASP B C     1 
ATOM   19219 O  O     . ASP B 2  954  ? 199.165 210.737 172.146 1.00 84.78  ? 966  ASP B O     1 
ATOM   19220 C  CB    . ASP B 2  954  ? 197.160 213.415 171.912 1.00 81.17  ? 966  ASP B CB    1 
ATOM   19221 C  CG    . ASP B 2  954  ? 196.917 214.472 170.880 1.00 86.06  ? 966  ASP B CG    1 
ATOM   19222 O  OD1   . ASP B 2  954  ? 197.326 214.264 169.724 1.00 87.68  ? 966  ASP B OD1   1 
ATOM   19223 O  OD2   . ASP B 2  954  ? 196.307 215.506 171.216 1.00 89.99  ? 966  ASP B OD2   1 
ATOM   19224 N  N     . ILE B 2  955  ? 197.273 210.733 173.353 1.00 78.06  ? 967  ILE B N     1 
ATOM   19225 C  CA    . ILE B 2  955  ? 197.839 210.064 174.513 1.00 76.19  ? 967  ILE B CA    1 
ATOM   19226 C  C     . ILE B 2  955  ? 197.026 208.810 174.789 1.00 77.55  ? 967  ILE B C     1 
ATOM   19227 O  O     . ILE B 2  955  ? 195.796 208.834 174.709 1.00 83.09  ? 967  ILE B O     1 
ATOM   19228 C  CB    . ILE B 2  955  ? 197.864 211.006 175.738 1.00 72.98  ? 967  ILE B CB    1 
ATOM   19229 C  CG1   . ILE B 2  955  ? 198.691 212.251 175.422 1.00 78.91  ? 967  ILE B CG1   1 
ATOM   19230 C  CG2   . ILE B 2  955  ? 198.431 210.329 176.952 1.00 75.68  ? 967  ILE B CG2   1 
ATOM   19231 C  CD1   . ILE B 2  955  ? 198.606 213.335 176.418 1.00 83.43  ? 967  ILE B CD1   1 
ATOM   19232 N  N     . ILE B 2  956  ? 197.712 207.703 175.050 1.00 75.77  ? 968  ILE B N     1 
ATOM   19233 C  CA    . ILE B 2  956  ? 197.085 206.483 175.546 1.00 73.24  ? 968  ILE B CA    1 
ATOM   19234 C  C     . ILE B 2  956  ? 197.507 206.292 176.996 1.00 75.85  ? 968  ILE B C     1 
ATOM   19235 O  O     . ILE B 2  956  ? 198.705 206.276 177.302 1.00 80.89  ? 968  ILE B O     1 
ATOM   19236 C  CB    . ILE B 2  956  ? 197.442 205.255 174.695 1.00 74.01  ? 968  ILE B CB    1 
ATOM   19237 C  CG1   . ILE B 2  956  ? 196.706 205.298 173.358 1.00 72.57  ? 968  ILE B CG1   1 
ATOM   19238 C  CG2   . ILE B 2  956  ? 197.102 203.968 175.421 1.00 79.70  ? 968  ILE B CG2   1 
ATOM   19239 C  CD1   . ILE B 2  956  ? 196.970 204.089 172.487 1.00 80.41  ? 968  ILE B CD1   1 
ATOM   19240 N  N     . ILE B 2  957  ? 196.525 206.169 177.885 1.00 71.55  ? 969  ILE B N     1 
ATOM   19241 C  CA    . ILE B 2  957  ? 196.767 205.862 179.285 1.00 72.48  ? 969  ILE B CA    1 
ATOM   19242 C  C     . ILE B 2  957  ? 196.262 204.454 179.568 1.00 76.06  ? 969  ILE B C     1 
ATOM   19243 O  O     . ILE B 2  957  ? 195.492 203.873 178.800 1.00 78.45  ? 969  ILE B O     1 
ATOM   19244 C  CB    . ILE B 2  957  ? 196.105 206.881 180.234 1.00 71.44  ? 969  ILE B CB    1 
ATOM   19245 C  CG1   . ILE B 2  957  ? 194.588 206.725 180.220 1.00 73.38  ? 969  ILE B CG1   1 
ATOM   19246 C  CG2   . ILE B 2  957  ? 196.474 208.289 179.837 1.00 71.92  ? 969  ILE B CG2   1 
ATOM   19247 C  CD1   . ILE B 2  957  ? 193.895 207.520 181.294 1.00 74.53  ? 969  ILE B CD1   1 
ATOM   19248 N  N     . ASN B 2  958  ? 196.705 203.904 180.691 1.00 76.39  ? 970  ASN B N     1 
ATOM   19249 C  CA    . ASN B 2  958  ? 196.330 202.541 181.050 1.00 76.74  ? 970  ASN B CA    1 
ATOM   19250 C  C     . ASN B 2  958  ? 195.037 202.536 181.858 1.00 79.08  ? 970  ASN B C     1 
ATOM   19251 O  O     . ASN B 2  958  ? 194.848 203.386 182.732 1.00 83.30  ? 970  ASN B O     1 
ATOM   19252 C  CB    . ASN B 2  958  ? 197.436 201.879 181.863 1.00 78.33  ? 970  ASN B CB    1 
ATOM   19253 C  CG    . ASN B 2  958  ? 197.462 200.376 181.698 1.00 82.84  ? 970  ASN B CG    1 
ATOM   19254 O  OD1   . ASN B 2  958  ? 196.592 199.670 182.204 1.00 85.74  ? 970  ASN B OD1   1 
ATOM   19255 N  ND2   . ASN B 2  958  ? 198.462 199.877 180.985 1.00 85.32  ? 970  ASN B ND2   1 
ATOM   19256 N  N     . PRO B 2  959  ? 194.129 201.590 181.593 1.00 75.10  ? 971  PRO B N     1 
ATOM   19257 C  CA    . PRO B 2  959  ? 192.917 201.481 182.418 1.00 77.32  ? 971  PRO B CA    1 
ATOM   19258 C  C     . PRO B 2  959  ? 193.160 200.923 183.807 1.00 82.31  ? 971  PRO B C     1 
ATOM   19259 O  O     . PRO B 2  959  ? 192.242 200.961 184.635 1.00 86.86  ? 971  PRO B O     1 
ATOM   19260 C  CB    . PRO B 2  959  ? 192.024 200.545 181.597 1.00 76.17  ? 971  PRO B CB    1 
ATOM   19261 C  CG    . PRO B 2  959  ? 192.972 199.757 180.786 1.00 75.85  ? 971  PRO B CG    1 
ATOM   19262 C  CD    . PRO B 2  959  ? 194.056 200.716 180.413 1.00 74.79  ? 971  PRO B CD    1 
ATOM   19263 N  N     . HIS B 2  960  ? 194.354 200.411 184.099 1.00 81.40  ? 972  HIS B N     1 
ATOM   19264 C  CA    . HIS B 2  960  ? 194.670 199.931 185.436 1.00 79.39  ? 972  HIS B CA    1 
ATOM   19265 C  C     . HIS B 2  960  ? 194.970 201.056 186.413 1.00 81.01  ? 972  HIS B C     1 
ATOM   19266 O  O     . HIS B 2  960  ? 195.107 200.795 187.611 1.00 85.38  ? 972  HIS B O     1 
ATOM   19267 C  CB    . HIS B 2  960  ? 195.851 198.967 185.377 1.00 77.00  ? 972  HIS B CB    1 
ATOM   19268 C  CG    . HIS B 2  960  ? 195.494 197.630 184.817 1.00 80.48  ? 972  HIS B CG    1 
ATOM   19269 N  ND1   . HIS B 2  960  ? 195.478 197.372 183.465 1.00 82.38  ? 972  HIS B ND1   1 
ATOM   19270 C  CD2   . HIS B 2  960  ? 195.129 196.478 185.425 1.00 85.98  ? 972  HIS B CD2   1 
ATOM   19271 C  CE1   . HIS B 2  960  ? 195.115 196.119 183.263 1.00 85.79  ? 972  HIS B CE1   1 
ATOM   19272 N  NE2   . HIS B 2  960  ? 194.903 195.552 184.437 1.00 90.51  ? 972  HIS B NE2   1 
ATOM   19273 N  N     . ALA B 2  961  ? 195.087 202.291 185.933 1.00 80.77  ? 973  ALA B N     1 
ATOM   19274 C  CA    . ALA B 2  961  ? 195.223 203.438 186.815 1.00 84.80  ? 973  ALA B CA    1 
ATOM   19275 C  C     . ALA B 2  961  ? 193.883 203.941 187.334 1.00 85.46  ? 973  ALA B C     1 
ATOM   19276 O  O     . ALA B 2  961  ? 193.864 204.816 188.203 1.00 92.11  ? 973  ALA B O     1 
ATOM   19277 C  CB    . ALA B 2  961  ? 195.955 204.564 186.086 1.00 86.44  ? 973  ALA B CB    1 
ATOM   19278 N  N     . ILE B 2  962  ? 192.775 203.427 186.811 1.00 80.71  ? 974  ILE B N     1 
ATOM   19279 C  CA    . ILE B 2  962  ? 191.430 203.816 187.237 1.00 80.44  ? 974  ILE B CA    1 
ATOM   19280 C  C     . ILE B 2  962  ? 190.919 203.127 188.510 1.00 82.37  ? 974  ILE B C     1 
ATOM   19281 O  O     . ILE B 2  962  ? 190.486 203.854 189.417 1.00 86.90  ? 974  ILE B O     1 
ATOM   19282 C  CB    . ILE B 2  962  ? 190.440 203.628 186.074 1.00 82.90  ? 974  ILE B CB    1 
ATOM   19283 C  CG1   . ILE B 2  962  ? 190.819 204.555 184.918 1.00 82.58  ? 974  ILE B CG1   1 
ATOM   19284 C  CG2   . ILE B 2  962  ? 189.006 203.886 186.515 1.00 82.26  ? 974  ILE B CG2   1 
ATOM   19285 C  CD1   . ILE B 2  962  ? 190.618 206.022 185.219 1.00 82.21  ? 974  ILE B CD1   1 
ATOM   19286 N  N     . PRO B 2  963  ? 190.938 201.784 188.666 1.00 81.06  ? 975  PRO B N     1 
ATOM   19287 C  CA    . PRO B 2  963  ? 190.130 201.196 189.757 1.00 79.26  ? 975  PRO B CA    1 
ATOM   19288 C  C     . PRO B 2  963  ? 190.680 201.415 191.155 1.00 83.46  ? 975  PRO B C     1 
ATOM   19289 O  O     . PRO B 2  963  ? 189.900 201.658 192.082 1.00 88.74  ? 975  PRO B O     1 
ATOM   19290 C  CB    . PRO B 2  963  ? 190.108 199.700 189.407 1.00 76.84  ? 975  PRO B CB    1 
ATOM   19291 C  CG    . PRO B 2  963  ? 190.567 199.615 188.015 1.00 82.24  ? 975  PRO B CG    1 
ATOM   19292 C  CD    . PRO B 2  963  ? 191.576 200.689 187.913 1.00 83.62  ? 975  PRO B CD    1 
ATOM   19293 N  N     . SER B 2  964  ? 191.995 201.331 191.343 1.00 84.67  ? 976  SER B N     1 
ATOM   19294 C  CA    . SER B 2  964  ? 192.558 201.575 192.664 1.00 86.34  ? 976  SER B CA    1 
ATOM   19295 C  C     . SER B 2  964  ? 192.563 203.050 193.032 1.00 86.83  ? 976  SER B C     1 
ATOM   19296 O  O     . SER B 2  964  ? 192.686 203.380 194.215 1.00 89.20  ? 976  SER B O     1 
ATOM   19297 C  CB    . SER B 2  964  ? 193.980 201.026 192.745 1.00 92.27  ? 976  SER B CB    1 
ATOM   19298 O  OG    . SER B 2  964  ? 194.815 201.650 191.788 1.00 99.64  ? 976  SER B OG    1 
ATOM   19299 N  N     . ARG B 2  965  ? 192.434 203.936 192.049 1.00 83.77  ? 977  ARG B N     1 
ATOM   19300 C  CA    . ARG B 2  965  ? 192.452 205.368 192.300 1.00 83.85  ? 977  ARG B CA    1 
ATOM   19301 C  C     . ARG B 2  965  ? 191.055 205.949 192.439 1.00 85.28  ? 977  ARG B C     1 
ATOM   19302 O  O     . ARG B 2  965  ? 190.885 206.951 193.145 1.00 88.76  ? 977  ARG B O     1 
ATOM   19303 C  CB    . ARG B 2  965  ? 193.193 206.090 191.172 1.00 85.43  ? 977  ARG B CB    1 
ATOM   19304 C  CG    . ARG B 2  965  ? 194.693 206.237 191.380 1.00 88.46  ? 977  ARG B CG    1 
ATOM   19305 C  CD    . ARG B 2  965  ? 195.447 204.947 191.099 1.00 90.15  ? 977  ARG B CD    1 
ATOM   19306 N  NE    . ARG B 2  965  ? 196.878 205.079 191.330 1.00 93.32  ? 977  ARG B NE    1 
ATOM   19307 C  CZ    . ARG B 2  965  ? 197.741 205.524 190.429 1.00 96.99  ? 977  ARG B CZ    1 
ATOM   19308 N  NH1   . ARG B 2  965  ? 197.349 205.898 189.223 1.00 98.04  ? 977  ARG B NH1   1 
ATOM   19309 N  NH2   . ARG B 2  965  ? 199.030 205.599 190.747 1.00 100.90 ? 977  ARG B NH2   1 
ATOM   19310 N  N     . MET B 2  966  ? 190.070 205.328 191.774 1.00 82.61  ? 978  MET B N     1 
ATOM   19311 C  CA    . MET B 2  966  ? 188.655 205.719 191.806 1.00 81.70  ? 978  MET B CA    1 
ATOM   19312 C  C     . MET B 2  966  ? 188.446 207.165 191.359 1.00 83.40  ? 978  MET B C     1 
ATOM   19313 O  O     . MET B 2  966  ? 187.664 207.910 191.950 1.00 85.50  ? 978  MET B O     1 
ATOM   19314 C  CB    . MET B 2  966  ? 188.040 205.478 193.185 1.00 82.62  ? 978  MET B CB    1 
ATOM   19315 C  CG    . MET B 2  966  ? 188.187 204.052 193.658 1.00 86.25  ? 978  MET B CG    1 
ATOM   19316 S  SD    . MET B 2  966  ? 187.034 203.607 194.957 1.00 103.68 ? 978  MET B SD    1 
ATOM   19317 C  CE    . MET B 2  966  ? 188.176 202.935 196.157 1.00 98.01  ? 978  MET B CE    1 
ATOM   19318 N  N     . THR B 2  967  ? 189.159 207.566 190.310 1.00 82.66  ? 979  THR B N     1 
ATOM   19319 C  CA    . THR B 2  967  ? 188.971 208.886 189.712 1.00 78.98  ? 979  THR B CA    1 
ATOM   19320 C  C     . THR B 2  967  ? 187.899 208.801 188.627 1.00 79.93  ? 979  THR B C     1 
ATOM   19321 O  O     . THR B 2  967  ? 188.169 208.816 187.426 1.00 84.23  ? 979  THR B O     1 
ATOM   19322 C  CB    . THR B 2  967  ? 190.286 209.414 189.155 1.00 79.57  ? 979  THR B CB    1 
ATOM   19323 O  OG1   . THR B 2  967  ? 190.842 208.449 188.256 1.00 84.60  ? 979  THR B OG1   1 
ATOM   19324 C  CG2   . THR B 2  967  ? 191.261 209.665 190.277 1.00 80.14  ? 979  THR B CG2   1 
ATOM   19325 N  N     . ILE B 2  968  ? 186.650 208.702 189.087 1.00 75.84  ? 980  ILE B N     1 
ATOM   19326 C  CA    . ILE B 2  968  ? 185.519 208.637 188.167 1.00 75.92  ? 980  ILE B CA    1 
ATOM   19327 C  C     . ILE B 2  968  ? 185.278 209.998 187.529 1.00 77.82  ? 980  ILE B C     1 
ATOM   19328 O  O     . ILE B 2  968  ? 184.753 210.088 186.408 1.00 82.90  ? 980  ILE B O     1 
ATOM   19329 C  CB    . ILE B 2  968  ? 184.276 208.113 188.910 1.00 74.55  ? 980  ILE B CB    1 
ATOM   19330 C  CG1   . ILE B 2  968  ? 184.656 206.914 189.776 1.00 78.00  ? 980  ILE B CG1   1 
ATOM   19331 C  CG2   . ILE B 2  968  ? 183.185 207.697 187.936 1.00 77.31  ? 980  ILE B CG2   1 
ATOM   19332 C  CD1   . ILE B 2  968  ? 185.102 205.704 188.983 1.00 80.58  ? 980  ILE B CD1   1 
ATOM   19333 N  N     . GLY B 2  969  ? 185.694 211.073 188.207 1.00 75.51  ? 981  GLY B N     1 
ATOM   19334 C  CA    . GLY B 2  969  ? 185.574 212.404 187.642 1.00 76.00  ? 981  GLY B CA    1 
ATOM   19335 C  C     . GLY B 2  969  ? 186.422 212.608 186.404 1.00 77.85  ? 981  GLY B C     1 
ATOM   19336 O  O     . GLY B 2  969  ? 186.087 213.431 185.555 1.00 81.42  ? 981  GLY B O     1 
ATOM   19337 N  N     . HIS B 2  970  ? 187.509 211.844 186.273 1.00 75.98  ? 982  HIS B N     1 
ATOM   19338 C  CA    . HIS B 2  970  ? 188.279 211.828 185.034 1.00 76.36  ? 982  HIS B CA    1 
ATOM   19339 C  C     . HIS B 2  970  ? 187.450 211.295 183.870 1.00 77.45  ? 982  HIS B C     1 
ATOM   19340 O  O     . HIS B 2  970  ? 187.468 211.863 182.770 1.00 82.77  ? 982  HIS B O     1 
ATOM   19341 C  CB    . HIS B 2  970  ? 189.538 210.988 185.229 1.00 77.15  ? 982  HIS B CB    1 
ATOM   19342 C  CG    . HIS B 2  970  ? 190.448 210.975 184.044 1.00 80.37  ? 982  HIS B CG    1 
ATOM   19343 N  ND1   . HIS B 2  970  ? 191.274 212.032 183.731 1.00 83.32  ? 982  HIS B ND1   1 
ATOM   19344 C  CD2   . HIS B 2  970  ? 190.668 210.032 183.100 1.00 84.73  ? 982  HIS B CD2   1 
ATOM   19345 C  CE1   . HIS B 2  970  ? 191.962 211.740 182.643 1.00 87.34  ? 982  HIS B CE1   1 
ATOM   19346 N  NE2   . HIS B 2  970  ? 191.613 210.533 182.240 1.00 89.08  ? 982  HIS B NE2   1 
ATOM   19347 N  N     . LEU B 2  971  ? 186.692 210.222 184.105 1.00 74.26  ? 983  LEU B N     1 
ATOM   19348 C  CA    . LEU B 2  971  ? 185.855 209.657 183.052 1.00 74.61  ? 983  LEU B CA    1 
ATOM   19349 C  C     . LEU B 2  971  ? 184.680 210.569 182.724 1.00 77.27  ? 983  LEU B C     1 
ATOM   19350 O  O     . LEU B 2  971  ? 184.296 210.697 181.553 1.00 81.37  ? 983  LEU B O     1 
ATOM   19351 C  CB    . LEU B 2  971  ? 185.364 208.274 183.468 1.00 72.88  ? 983  LEU B CB    1 
ATOM   19352 C  CG    . LEU B 2  971  ? 186.446 207.344 184.011 1.00 72.85  ? 983  LEU B CG    1 
ATOM   19353 C  CD1   . LEU B 2  971  ? 185.830 206.079 184.564 1.00 73.39  ? 983  LEU B CD1   1 
ATOM   19354 C  CD2   . LEU B 2  971  ? 187.446 207.020 182.928 1.00 78.26  ? 983  LEU B CD2   1 
ATOM   19355 N  N     . ILE B 2  972  ? 184.097 211.213 183.740 1.00 73.14  ? 984  ILE B N     1 
ATOM   19356 C  CA    . ILE B 2  972  ? 183.013 212.160 183.486 1.00 72.24  ? 984  ILE B CA    1 
ATOM   19357 C  C     . ILE B 2  972  ? 183.534 213.390 182.746 1.00 75.85  ? 984  ILE B C     1 
ATOM   19358 O  O     . ILE B 2  972  ? 182.846 213.945 181.880 1.00 79.94  ? 984  ILE B O     1 
ATOM   19359 C  CB    . ILE B 2  972  ? 182.305 212.533 184.801 1.00 73.74  ? 984  ILE B CB    1 
ATOM   19360 C  CG1   . ILE B 2  972  ? 181.861 211.272 185.531 1.00 75.83  ? 984  ILE B CG1   1 
ATOM   19361 C  CG2   . ILE B 2  972  ? 181.074 213.378 184.539 1.00 76.52  ? 984  ILE B CG2   1 
ATOM   19362 C  CD1   . ILE B 2  972  ? 181.300 211.531 186.893 1.00 77.72  ? 984  ILE B CD1   1 
ATOM   19363 N  N     . GLU B 2  973  ? 184.764 213.816 183.054 1.00 77.03  ? 985  GLU B N     1 
ATOM   19364 C  CA    . GLU B 2  973  ? 185.390 214.910 182.320 1.00 76.04  ? 985  GLU B CA    1 
ATOM   19365 C  C     . GLU B 2  973  ? 185.638 214.532 180.868 1.00 76.48  ? 985  GLU B C     1 
ATOM   19366 O  O     . GLU B 2  973  ? 185.440 215.353 179.969 1.00 81.31  ? 985  GLU B O     1 
ATOM   19367 C  CB    . GLU B 2  973  ? 186.699 215.313 182.996 1.00 75.52  ? 985  GLU B CB    1 
ATOM   19368 C  CG    . GLU B 2  973  ? 187.385 216.506 182.359 1.00 79.05  ? 985  GLU B CG    1 
ATOM   19369 C  CD    . GLU B 2  973  ? 188.887 216.487 182.542 1.00 87.42  ? 985  GLU B CD    1 
ATOM   19370 O  OE1   . GLU B 2  973  ? 189.387 215.604 183.267 1.00 89.55  ? 985  GLU B OE1   1 
ATOM   19371 O  OE2   . GLU B 2  973  ? 189.567 217.357 181.963 1.00 88.78  ? 985  GLU B OE2   1 
ATOM   19372 N  N     . CYS B 2  974  ? 186.049 213.286 180.621 1.00 73.52  ? 986  CYS B N     1 
ATOM   19373 C  CA    . CYS B 2  974  ? 186.237 212.813 179.251 1.00 74.93  ? 986  CYS B CA    1 
ATOM   19374 C  C     . CYS B 2  974  ? 184.918 212.781 178.481 1.00 76.31  ? 986  CYS B C     1 
ATOM   19375 O  O     . CYS B 2  974  ? 184.853 213.214 177.320 1.00 79.91  ? 986  CYS B O     1 
ATOM   19376 C  CB    . CYS B 2  974  ? 186.875 211.427 179.278 1.00 82.34  ? 986  CYS B CB    1 
ATOM   19377 S  SG    . CYS B 2  974  ? 187.618 210.896 177.735 1.00 91.83  ? 986  CYS B SG    1 
ATOM   19378 N  N     . LEU B 2  975  ? 183.852 212.295 179.126 1.00 75.62  ? 987  LEU B N     1 
ATOM   19379 C  CA    . LEU B 2  975  ? 182.540 212.222 178.485 1.00 73.81  ? 987  LEU B CA    1 
ATOM   19380 C  C     . LEU B 2  975  ? 181.979 213.609 178.184 1.00 76.22  ? 987  LEU B C     1 
ATOM   19381 O  O     . LEU B 2  975  ? 181.480 213.860 177.076 1.00 80.37  ? 987  LEU B O     1 
ATOM   19382 C  CB    . LEU B 2  975  ? 181.577 211.441 179.374 1.00 70.02  ? 987  LEU B CB    1 
ATOM   19383 C  CG    . LEU B 2  975  ? 180.375 210.813 178.681 1.00 74.33  ? 987  LEU B CG    1 
ATOM   19384 C  CD1   . LEU B 2  975  ? 180.840 209.664 177.830 1.00 76.44  ? 987  LEU B CD1   1 
ATOM   19385 C  CD2   . LEU B 2  975  ? 179.372 210.338 179.707 1.00 81.73  ? 987  LEU B CD2   1 
ATOM   19386 N  N     . GLN B 2  976  ? 182.071 214.529 179.146 1.00 74.86  ? 988  GLN B N     1 
ATOM   19387 C  CA    . GLN B 2  976  ? 181.565 215.874 178.913 1.00 76.31  ? 988  GLN B CA    1 
ATOM   19388 C  C     . GLN B 2  976  ? 182.461 216.651 177.960 1.00 78.01  ? 988  GLN B C     1 
ATOM   19389 O  O     . GLN B 2  976  ? 181.981 217.553 177.273 1.00 81.56  ? 988  GLN B O     1 
ATOM   19390 C  CB    . GLN B 2  976  ? 181.410 216.623 180.233 1.00 75.81  ? 988  GLN B CB    1 
ATOM   19391 C  CG    . GLN B 2  976  ? 180.423 217.772 180.156 1.00 79.17  ? 988  GLN B CG    1 
ATOM   19392 C  CD    . GLN B 2  976  ? 180.161 218.405 181.497 1.00 88.24  ? 988  GLN B CD    1 
ATOM   19393 O  OE1   . GLN B 2  976  ? 181.084 218.655 182.268 1.00 91.70  ? 988  GLN B OE1   1 
ATOM   19394 N  NE2   . GLN B 2  976  ? 178.896 218.682 181.781 1.00 89.79  ? 988  GLN B NE2   1 
ATOM   19395 N  N     . GLY B 2  977  ? 183.746 216.303 177.879 1.00 76.63  ? 989  GLY B N     1 
ATOM   19396 C  CA    . GLY B 2  977  ? 184.597 216.896 176.864 1.00 75.06  ? 989  GLY B CA    1 
ATOM   19397 C  C     . GLY B 2  977  ? 184.211 216.469 175.465 1.00 77.42  ? 989  GLY B C     1 
ATOM   19398 O  O     . GLY B 2  977  ? 184.198 217.289 174.544 1.00 82.42  ? 989  GLY B O     1 
ATOM   19399 N  N     . LYS B 2  978  ? 183.884 215.184 175.291 1.00 75.78  ? 990  LYS B N     1 
ATOM   19400 C  CA    . LYS B 2  978  ? 183.398 214.713 173.996 1.00 74.57  ? 990  LYS B CA    1 
ATOM   19401 C  C     . LYS B 2  978  ? 182.074 215.373 173.626 1.00 78.07  ? 990  LYS B C     1 
ATOM   19402 O  O     . LYS B 2  978  ? 181.891 215.815 172.482 1.00 81.00  ? 990  LYS B O     1 
ATOM   19403 C  CB    . LYS B 2  978  ? 183.258 213.192 174.010 1.00 73.69  ? 990  LYS B CB    1 
ATOM   19404 C  CG    . LYS B 2  978  ? 182.730 212.615 172.713 1.00 77.64  ? 990  LYS B CG    1 
ATOM   19405 C  CD    . LYS B 2  978  ? 182.481 211.126 172.830 1.00 81.67  ? 990  LYS B CD    1 
ATOM   19406 C  CE    . LYS B 2  978  ? 183.686 210.325 172.394 1.00 81.49  ? 990  LYS B CE    1 
ATOM   19407 N  NZ    . LYS B 2  978  ? 183.781 210.208 170.918 1.00 86.76  ? 990  LYS B NZ    1 
ATOM   19408 N  N     . LEU B 2  979  ? 181.161 215.490 174.598 1.00 78.04  ? 991  LEU B N     1 
ATOM   19409 C  CA    . LEU B 2  979  ? 179.877 216.141 174.344 1.00 75.47  ? 991  LEU B CA    1 
ATOM   19410 C  C     . LEU B 2  979  ? 180.042 217.625 174.027 1.00 76.06  ? 991  LEU B C     1 
ATOM   19411 O  O     . LEU B 2  979  ? 179.412 218.134 173.094 1.00 78.72  ? 991  LEU B O     1 
ATOM   19412 C  CB    . LEU B 2  979  ? 178.948 215.957 175.543 1.00 75.33  ? 991  LEU B CB    1 
ATOM   19413 C  CG    . LEU B 2  979  ? 177.646 216.757 175.495 1.00 76.22  ? 991  LEU B CG    1 
ATOM   19414 C  CD1   . LEU B 2  979  ? 176.795 216.308 174.320 1.00 79.49  ? 991  LEU B CD1   1 
ATOM   19415 C  CD2   . LEU B 2  979  ? 176.880 216.633 176.796 1.00 80.33  ? 991  LEU B CD2   1 
ATOM   19416 N  N     . GLY B 2  980  ? 180.893 218.330 174.771 1.00 77.44  ? 992  GLY B N     1 
ATOM   19417 C  CA    . GLY B 2  980  ? 181.073 219.749 174.531 1.00 78.62  ? 992  GLY B CA    1 
ATOM   19418 C  C     . GLY B 2  980  ? 181.855 220.052 173.274 1.00 81.83  ? 992  GLY B C     1 
ATOM   19419 O  O     . GLY B 2  980  ? 181.671 221.110 172.669 1.00 85.97  ? 992  GLY B O     1 
ATOM   19420 N  N     . SER B 2  981  ? 182.734 219.139 172.859 1.00 81.00  ? 993  SER B N     1 
ATOM   19421 C  CA    . SER B 2  981  ? 183.438 219.334 171.603 1.00 78.31  ? 993  SER B CA    1 
ATOM   19422 C  C     . SER B 2  981  ? 182.547 219.038 170.408 1.00 82.32  ? 993  SER B C     1 
ATOM   19423 O  O     . SER B 2  981  ? 182.669 219.702 169.374 1.00 87.03  ? 993  SER B O     1 
ATOM   19424 C  CB    . SER B 2  981  ? 184.689 218.462 171.560 1.00 80.06  ? 993  SER B CB    1 
ATOM   19425 O  OG    . SER B 2  981  ? 185.586 218.926 170.570 1.00 86.22  ? 993  SER B OG    1 
ATOM   19426 N  N     . ASN B 2  982  ? 181.652 218.052 170.521 1.00 81.04  ? 994  ASN B N     1 
ATOM   19427 C  CA    . ASN B 2  982  ? 180.737 217.784 169.417 1.00 79.22  ? 994  ASN B CA    1 
ATOM   19428 C  C     . ASN B 2  982  ? 179.642 218.840 169.328 1.00 81.45  ? 994  ASN B C     1 
ATOM   19429 O  O     . ASN B 2  982  ? 179.294 219.288 168.231 1.00 83.77  ? 994  ASN B O     1 
ATOM   19430 C  CB    . ASN B 2  982  ? 180.136 216.391 169.565 1.00 79.75  ? 994  ASN B CB    1 
ATOM   19431 C  CG    . ASN B 2  982  ? 181.025 215.316 168.987 1.00 84.27  ? 994  ASN B CG    1 
ATOM   19432 O  OD1   . ASN B 2  982  ? 181.651 215.510 167.948 1.00 82.74  ? 994  ASN B OD1   1 
ATOM   19433 N  ND2   . ASN B 2  982  ? 181.098 214.179 169.665 1.00 88.98  ? 994  ASN B ND2   1 
ATOM   19434 N  N     . LYS B 2  983  ? 179.086 219.248 170.471 1.00 81.60  ? 995  LYS B N     1 
ATOM   19435 C  CA    . LYS B 2  983  ? 178.026 220.250 170.470 1.00 81.92  ? 995  LYS B CA    1 
ATOM   19436 C  C     . LYS B 2  983  ? 178.576 221.637 170.170 1.00 83.35  ? 995  LYS B C     1 
ATOM   19437 O  O     . LYS B 2  983  ? 177.987 222.388 169.384 1.00 89.47  ? 995  LYS B O     1 
ATOM   19438 C  CB    . LYS B 2  983  ? 177.299 220.237 171.815 1.00 82.06  ? 995  LYS B CB    1 
ATOM   19439 C  CG    . LYS B 2  983  ? 176.321 221.383 172.019 1.00 80.40  ? 995  LYS B CG    1 
ATOM   19440 C  CD    . LYS B 2  983  ? 175.134 220.964 172.869 1.00 82.04  ? 995  LYS B CD    1 
ATOM   19441 C  CE    . LYS B 2  983  ? 175.567 220.480 174.241 1.00 83.63  ? 995  LYS B CE    1 
ATOM   19442 N  NZ    . LYS B 2  983  ? 176.436 221.467 174.932 1.00 85.07  ? 995  LYS B NZ    1 
ATOM   19443 N  N     . GLY B 2  984  ? 179.708 221.986 170.767 1.00 82.86  ? 996  GLY B N     1 
ATOM   19444 C  CA    . GLY B 2  984  ? 180.273 223.306 170.588 1.00 84.53  ? 996  GLY B CA    1 
ATOM   19445 C  C     . GLY B 2  984  ? 179.998 224.206 171.772 1.00 89.69  ? 996  GLY B C     1 
ATOM   19446 O  O     . GLY B 2  984  ? 179.665 225.380 171.606 1.00 95.43  ? 996  GLY B O     1 
ATOM   19447 N  N     . GLU B 2  985  ? 180.108 223.659 172.978 1.00 89.55  ? 997  GLU B N     1 
ATOM   19448 C  CA    . GLU B 2  985  ? 179.924 224.428 174.198 1.00 91.76  ? 997  GLU B CA    1 
ATOM   19449 C  C     . GLU B 2  985  ? 181.023 224.066 175.182 1.00 92.28  ? 997  GLU B C     1 
ATOM   19450 O  O     . GLU B 2  985  ? 181.568 222.962 175.149 1.00 93.51  ? 997  GLU B O     1 
ATOM   19451 C  CB    . GLU B 2  985  ? 178.554 224.174 174.844 1.00 95.31  ? 997  GLU B CB    1 
ATOM   19452 C  CG    . GLU B 2  985  ? 177.362 224.663 174.034 1.00 104.49 ? 997  GLU B CG    1 
ATOM   19453 C  CD    . GLU B 2  985  ? 177.051 226.130 174.268 1.00 116.67 ? 997  GLU B CD    1 
ATOM   19454 O  OE1   . GLU B 2  985  ? 177.670 226.738 175.167 1.00 117.94 ? 997  GLU B OE1   1 
ATOM   19455 O  OE2   . GLU B 2  985  ? 176.187 226.676 173.551 1.00 118.94 ? 997  GLU B OE2   1 
ATOM   19456 N  N     . ILE B 2  986  ? 181.344 225.008 176.059 1.00 92.12  ? 998  ILE B N     1 
ATOM   19457 C  CA    . ILE B 2  986  ? 182.270 224.759 177.155 1.00 88.82  ? 998  ILE B CA    1 
ATOM   19458 C  C     . ILE B 2  986  ? 181.466 224.175 178.308 1.00 89.55  ? 998  ILE B C     1 
ATOM   19459 O  O     . ILE B 2  986  ? 180.598 224.850 178.874 1.00 90.25  ? 998  ILE B O     1 
ATOM   19460 C  CB    . ILE B 2  986  ? 182.999 226.042 177.574 1.00 86.12  ? 998  ILE B CB    1 
ATOM   19461 C  CG1   . ILE B 2  986  ? 183.573 226.751 176.347 1.00 90.79  ? 998  ILE B CG1   1 
ATOM   19462 C  CG2   . ILE B 2  986  ? 184.111 225.723 178.545 1.00 84.17  ? 998  ILE B CG2   1 
ATOM   19463 C  CD1   . ILE B 2  986  ? 184.644 225.963 175.627 1.00 89.70  ? 998  ILE B CD1   1 
ATOM   19464 N  N     . GLY B 2  987  ? 181.746 222.919 178.648 1.00 88.44  ? 999  GLY B N     1 
ATOM   19465 C  CA    . GLY B 2  987  ? 180.932 222.215 179.616 1.00 85.85  ? 999  GLY B CA    1 
ATOM   19466 C  C     . GLY B 2  987  ? 181.151 222.697 181.035 1.00 88.09  ? 999  GLY B C     1 
ATOM   19467 O  O     . GLY B 2  987  ? 182.187 223.258 181.389 1.00 89.52  ? 999  GLY B O     1 
ATOM   19468 N  N     . ASP B 2  988  ? 180.139 222.466 181.865 1.00 87.92  ? 1000 ASP B N     1 
ATOM   19469 C  CA    . ASP B 2  988  ? 180.157 222.876 183.260 1.00 85.85  ? 1000 ASP B CA    1 
ATOM   19470 C  C     . ASP B 2  988  ? 180.527 221.689 184.135 1.00 84.40  ? 1000 ASP B C     1 
ATOM   19471 O  O     . ASP B 2  988  ? 179.854 220.654 184.107 1.00 87.41  ? 1000 ASP B O     1 
ATOM   19472 C  CB    . ASP B 2  988  ? 178.799 223.435 183.683 1.00 87.98  ? 1000 ASP B CB    1 
ATOM   19473 C  CG    . ASP B 2  988  ? 178.890 224.331 184.902 1.00 92.88  ? 1000 ASP B CG    1 
ATOM   19474 O  OD1   . ASP B 2  988  ? 179.993 224.464 185.470 1.00 91.72  ? 1000 ASP B OD1   1 
ATOM   19475 O  OD2   . ASP B 2  988  ? 177.852 224.902 185.296 1.00 98.40  ? 1000 ASP B OD2   1 
ATOM   19476 N  N     . ALA B 2  989  ? 181.595 221.845 184.913 1.00 82.92  ? 1001 ALA B N     1 
ATOM   19477 C  CA    . ALA B 2  989  ? 182.031 220.825 185.856 1.00 79.65  ? 1001 ALA B CA    1 
ATOM   19478 C  C     . ALA B 2  989  ? 182.108 221.387 187.265 1.00 82.80  ? 1001 ALA B C     1 
ATOM   19479 O  O     . ALA B 2  989  ? 182.985 221.004 188.043 1.00 82.53  ? 1001 ALA B O     1 
ATOM   19480 C  CB    . ALA B 2  989  ? 183.376 220.241 185.450 1.00 77.27  ? 1001 ALA B CB    1 
ATOM   19481 N  N     . THR B 2  990  ? 181.224 222.319 187.583 1.00 84.23  ? 1002 THR B N     1 
ATOM   19482 C  CA    . THR B 2  990  ? 181.131 222.839 188.937 1.00 81.17  ? 1002 THR B CA    1 
ATOM   19483 C  C     . THR B 2  990  ? 180.664 221.727 189.868 1.00 82.98  ? 1002 THR B C     1 
ATOM   19484 O  O     . THR B 2  990  ? 179.713 221.012 189.532 1.00 87.44  ? 1002 THR B O     1 
ATOM   19485 C  CB    . THR B 2  990  ? 180.161 224.016 188.979 1.00 84.57  ? 1002 THR B CB    1 
ATOM   19486 O  OG1   . THR B 2  990  ? 180.626 225.049 188.101 1.00 88.18  ? 1002 THR B OG1   1 
ATOM   19487 C  CG2   . THR B 2  990  ? 180.043 224.576 190.380 1.00 82.18  ? 1002 THR B CG2   1 
ATOM   19488 N  N     . PRO B 2  991  ? 181.330 221.514 190.999 1.00 80.57  ? 1003 PRO B N     1 
ATOM   19489 C  CA    . PRO B 2  991  ? 180.890 220.474 191.931 1.00 78.91  ? 1003 PRO B CA    1 
ATOM   19490 C  C     . PRO B 2  991  ? 179.545 220.800 192.553 1.00 82.85  ? 1003 PRO B C     1 
ATOM   19491 O  O     . PRO B 2  991  ? 179.116 221.955 192.612 1.00 86.15  ? 1003 PRO B O     1 
ATOM   19492 C  CB    . PRO B 2  991  ? 181.993 220.452 192.993 1.00 76.83  ? 1003 PRO B CB    1 
ATOM   19493 C  CG    . PRO B 2  991  ? 182.691 221.751 192.854 1.00 78.60  ? 1003 PRO B CG    1 
ATOM   19494 C  CD    . PRO B 2  991  ? 182.608 222.112 191.411 1.00 81.84  ? 1003 PRO B CD    1 
ATOM   19495 N  N     . PHE B 2  992  ? 178.870 219.727 192.976 1.00 82.07  ? 1004 PHE B N     1 
ATOM   19496 C  CA    . PHE B 2  992  ? 177.596 219.751 193.698 1.00 82.03  ? 1004 PHE B CA    1 
ATOM   19497 C  C     . PHE B 2  992  ? 176.487 220.376 192.857 1.00 88.68  ? 1004 PHE B C     1 
ATOM   19498 O  O     . PHE B 2  992  ? 175.580 221.022 193.383 1.00 94.01  ? 1004 PHE B O     1 
ATOM   19499 C  CB    . PHE B 2  992  ? 177.734 220.463 195.047 1.00 81.93  ? 1004 PHE B CB    1 
ATOM   19500 C  CG    . PHE B 2  992  ? 178.991 220.105 195.775 1.00 85.66  ? 1004 PHE B CG    1 
ATOM   19501 C  CD1   . PHE B 2  992  ? 179.195 218.824 196.248 1.00 89.36  ? 1004 PHE B CD1   1 
ATOM   19502 C  CD2   . PHE B 2  992  ? 179.973 221.057 195.982 1.00 83.48  ? 1004 PHE B CD2   1 
ATOM   19503 C  CE1   . PHE B 2  992  ? 180.362 218.496 196.908 1.00 87.83  ? 1004 PHE B CE1   1 
ATOM   19504 C  CE2   . PHE B 2  992  ? 181.137 220.738 196.647 1.00 84.11  ? 1004 PHE B CE2   1 
ATOM   19505 C  CZ    . PHE B 2  992  ? 181.329 219.456 197.110 1.00 84.17  ? 1004 PHE B CZ    1 
ATOM   19506 N  N     . ASN B 2  993  ? 176.566 220.185 191.545 1.00 90.18  ? 1005 ASN B N     1 
ATOM   19507 C  CA    . ASN B 2  993  ? 175.567 220.673 190.606 1.00 92.71  ? 1005 ASN B CA    1 
ATOM   19508 C  C     . ASN B 2  993  ? 174.662 219.512 190.219 1.00 95.85  ? 1005 ASN B C     1 
ATOM   19509 O  O     . ASN B 2  993  ? 175.130 218.517 189.656 1.00 96.28  ? 1005 ASN B O     1 
ATOM   19510 C  CB    . ASN B 2  993  ? 176.236 221.269 189.368 1.00 90.75  ? 1005 ASN B CB    1 
ATOM   19511 C  CG    . ASN B 2  993  ? 175.324 222.205 188.601 1.00 96.93  ? 1005 ASN B CG    1 
ATOM   19512 O  OD1   . ASN B 2  993  ? 174.115 222.241 188.828 1.00 102.54 ? 1005 ASN B OD1   1 
ATOM   19513 N  ND2   . ASN B 2  993  ? 175.902 222.965 187.681 1.00 95.95  ? 1005 ASN B ND2   1 
ATOM   19514 N  N     . ASP B 2  994  ? 173.372 219.639 190.519 1.00 98.51  ? 1006 ASP B N     1 
ATOM   19515 C  CA    . ASP B 2  994  ? 172.413 218.606 190.156 1.00 98.91  ? 1006 ASP B CA    1 
ATOM   19516 C  C     . ASP B 2  994  ? 171.925 218.732 188.721 1.00 97.24  ? 1006 ASP B C     1 
ATOM   19517 O  O     . ASP B 2  994  ? 171.237 217.828 188.236 1.00 96.21  ? 1006 ASP B O     1 
ATOM   19518 C  CB    . ASP B 2  994  ? 171.218 218.638 191.111 1.00 103.35 ? 1006 ASP B CB    1 
ATOM   19519 C  CG    . ASP B 2  994  ? 170.560 219.998 191.169 1.00 113.00 ? 1006 ASP B CG    1 
ATOM   19520 O  OD1   . ASP B 2  994  ? 171.275 220.992 191.414 1.00 112.38 ? 1006 ASP B OD1   1 
ATOM   19521 O  OD2   . ASP B 2  994  ? 169.330 220.074 190.970 1.00 118.15 ? 1006 ASP B OD2   1 
ATOM   19522 N  N     . ALA B 2  995  ? 172.260 219.822 188.033 1.00 96.13  ? 1007 ALA B N     1 
ATOM   19523 C  CA    . ALA B 2  995  ? 171.869 219.997 186.642 1.00 94.53  ? 1007 ALA B CA    1 
ATOM   19524 C  C     . ALA B 2  995  ? 172.765 219.238 185.676 1.00 91.49  ? 1007 ALA B C     1 
ATOM   19525 O  O     . ALA B 2  995  ? 172.413 219.110 184.500 1.00 87.86  ? 1007 ALA B O     1 
ATOM   19526 C  CB    . ALA B 2  995  ? 171.867 221.482 186.277 1.00 93.71  ? 1007 ALA B CB    1 
ATOM   19527 N  N     . VAL B 2  996  ? 173.907 218.738 186.138 1.00 93.09  ? 1008 VAL B N     1 
ATOM   19528 C  CA    . VAL B 2  996  ? 174.820 217.953 185.318 1.00 90.08  ? 1008 VAL B CA    1 
ATOM   19529 C  C     . VAL B 2  996  ? 174.829 216.534 185.863 1.00 88.35  ? 1008 VAL B C     1 
ATOM   19530 O  O     . VAL B 2  996  ? 175.160 216.310 187.033 1.00 88.09  ? 1008 VAL B O     1 
ATOM   19531 C  CB    . VAL B 2  996  ? 176.232 218.553 185.309 1.00 92.39  ? 1008 VAL B CB    1 
ATOM   19532 C  CG1   . VAL B 2  996  ? 177.186 217.641 184.564 1.00 86.69  ? 1008 VAL B CG1   1 
ATOM   19533 C  CG2   . VAL B 2  996  ? 176.213 219.930 184.674 1.00 93.07  ? 1008 VAL B CG2   1 
ATOM   19534 N  N     . ASN B 2  997  ? 174.470 215.581 185.013 1.00 85.95  ? 1009 ASN B N     1 
ATOM   19535 C  CA    . ASN B 2  997  ? 174.370 214.183 185.390 1.00 81.93  ? 1009 ASN B CA    1 
ATOM   19536 C  C     . ASN B 2  997  ? 175.039 213.340 184.315 1.00 84.90  ? 1009 ASN B C     1 
ATOM   19537 O  O     . ASN B 2  997  ? 175.198 213.777 183.174 1.00 90.34  ? 1009 ASN B O     1 
ATOM   19538 C  CB    . ASN B 2  997  ? 172.908 213.762 185.565 1.00 81.88  ? 1009 ASN B CB    1 
ATOM   19539 C  CG    . ASN B 2  997  ? 172.748 212.593 186.500 1.00 90.62  ? 1009 ASN B CG    1 
ATOM   19540 O  OD1   . ASN B 2  997  ? 173.261 211.505 186.245 1.00 94.70  ? 1009 ASN B OD1   1 
ATOM   19541 N  ND2   . ASN B 2  997  ? 172.031 212.807 187.595 1.00 96.39  ? 1009 ASN B ND2   1 
ATOM   19542 N  N     . VAL B 2  998  ? 175.448 212.129 184.695 1.00 83.50  ? 1010 VAL B N     1 
ATOM   19543 C  CA    . VAL B 2  998  ? 176.048 211.211 183.731 1.00 81.78  ? 1010 VAL B CA    1 
ATOM   19544 C  C     . VAL B 2  998  ? 175.011 210.765 182.707 1.00 85.00  ? 1010 VAL B C     1 
ATOM   19545 O  O     . VAL B 2  998  ? 175.305 210.659 181.509 1.00 86.67  ? 1010 VAL B O     1 
ATOM   19546 C  CB    . VAL B 2  998  ? 176.685 210.017 184.466 1.00 80.78  ? 1010 VAL B CB    1 
ATOM   19547 C  CG1   . VAL B 2  998  ? 177.337 209.058 183.486 1.00 79.39  ? 1010 VAL B CG1   1 
ATOM   19548 C  CG2   . VAL B 2  998  ? 177.700 210.510 185.477 1.00 82.87  ? 1010 VAL B CG2   1 
ATOM   19549 N  N     . GLN B 2  999  ? 173.777 210.526 183.158 1.00 82.25  ? 1011 GLN B N     1 
ATOM   19550 C  CA    . GLN B 2  999  ? 172.706 210.131 182.249 1.00 80.51  ? 1011 GLN B CA    1 
ATOM   19551 C  C     . GLN B 2  999  ? 172.327 211.264 181.304 1.00 81.64  ? 1011 GLN B C     1 
ATOM   19552 O  O     . GLN B 2  999  ? 172.011 211.020 180.134 1.00 86.02  ? 1011 GLN B O     1 
ATOM   19553 C  CB    . GLN B 2  999  ? 171.490 209.669 183.049 1.00 82.82  ? 1011 GLN B CB    1 
ATOM   19554 C  CG    . GLN B 2  999  ? 170.431 208.978 182.216 1.00 88.18  ? 1011 GLN B CG    1 
ATOM   19555 C  CD    . GLN B 2  999  ? 170.943 207.711 181.569 1.00 94.85  ? 1011 GLN B CD    1 
ATOM   19556 O  OE1   . GLN B 2  999  ? 171.663 206.929 182.191 1.00 97.68  ? 1011 GLN B OE1   1 
ATOM   19557 N  NE2   . GLN B 2  999  ? 170.577 207.500 180.310 1.00 93.89  ? 1011 GLN B NE2   1 
ATOM   19558 N  N     . LYS B 2  1000 ? 172.370 212.509 181.786 1.00 77.50  ? 1012 LYS B N     1 
ATOM   19559 C  CA    . LYS B 2  1000 ? 172.055 213.651 180.931 1.00 76.53  ? 1012 LYS B CA    1 
ATOM   19560 C  C     . LYS B 2  1000 ? 173.118 213.856 179.859 1.00 79.74  ? 1012 LYS B C     1 
ATOM   19561 O  O     . LYS B 2  1000 ? 172.789 214.117 178.694 1.00 86.51  ? 1012 LYS B O     1 
ATOM   19562 C  CB    . LYS B 2  1000 ? 171.901 214.910 181.780 1.00 77.20  ? 1012 LYS B CB    1 
ATOM   19563 C  CG    . LYS B 2  1000 ? 170.666 214.904 182.658 1.00 81.47  ? 1012 LYS B CG    1 
ATOM   19564 C  CD    . LYS B 2  1000 ? 170.620 216.121 183.559 1.00 87.14  ? 1012 LYS B CD    1 
ATOM   19565 C  CE    . LYS B 2  1000 ? 169.332 216.158 184.360 1.00 90.04  ? 1012 LYS B CE    1 
ATOM   19566 N  NZ    . LYS B 2  1000 ? 169.337 217.251 185.370 1.00 89.98  ? 1012 LYS B NZ    1 
ATOM   19567 N  N     . ILE B 2  1001 ? 174.394 213.730 180.235 1.00 76.73  ? 1013 ILE B N     1 
ATOM   19568 C  CA    . ILE B 2  1001 ? 175.487 213.840 179.274 1.00 75.57  ? 1013 ILE B CA    1 
ATOM   19569 C  C     . ILE B 2  1001 ? 175.425 212.699 178.265 1.00 80.74  ? 1013 ILE B C     1 
ATOM   19570 O  O     . ILE B 2  1001 ? 175.658 212.901 177.069 1.00 84.44  ? 1013 ILE B O     1 
ATOM   19571 C  CB    . ILE B 2  1001 ? 176.836 213.887 180.020 1.00 74.73  ? 1013 ILE B CB    1 
ATOM   19572 C  CG1   . ILE B 2  1001 ? 176.956 215.183 180.814 1.00 77.12  ? 1013 ILE B CG1   1 
ATOM   19573 C  CG2   . ILE B 2  1001 ? 178.014 213.798 179.071 1.00 77.35  ? 1013 ILE B CG2   1 
ATOM   19574 C  CD1   . ILE B 2  1001 ? 178.041 215.144 181.857 1.00 79.44  ? 1013 ILE B CD1   1 
ATOM   19575 N  N     . SER B 2  1002 ? 175.056 211.500 178.725 1.00 79.89  ? 1014 SER B N     1 
ATOM   19576 C  CA    . SER B 2  1002 ? 174.900 210.357 177.829 1.00 78.75  ? 1014 SER B CA    1 
ATOM   19577 C  C     . SER B 2  1002 ? 173.762 210.564 176.834 1.00 80.28  ? 1014 SER B C     1 
ATOM   19578 O  O     . SER B 2  1002 ? 173.910 210.269 175.640 1.00 84.16  ? 1014 SER B O     1 
ATOM   19579 C  CB    . SER B 2  1002 ? 174.659 209.098 178.655 1.00 81.38  ? 1014 SER B CB    1 
ATOM   19580 O  OG    . SER B 2  1002 ? 174.338 208.000 177.825 1.00 88.01  ? 1014 SER B OG    1 
ATOM   19581 N  N     . THR B 2  1003 ? 172.624 211.081 177.309 1.00 78.98  ? 1015 THR B N     1 
ATOM   19582 C  CA    . THR B 2  1003 ? 171.481 211.336 176.439 1.00 80.98  ? 1015 THR B CA    1 
ATOM   19583 C  C     . THR B 2  1003 ? 171.790 212.425 175.420 1.00 83.00  ? 1015 THR B C     1 
ATOM   19584 O  O     . THR B 2  1003 ? 171.385 212.327 174.255 1.00 86.02  ? 1015 THR B O     1 
ATOM   19585 C  CB    . THR B 2  1003 ? 170.265 211.717 177.284 1.00 81.44  ? 1015 THR B CB    1 
ATOM   19586 O  OG1   . THR B 2  1003 ? 170.087 210.747 178.323 1.00 84.87  ? 1015 THR B OG1   1 
ATOM   19587 C  CG2   . THR B 2  1003 ? 169.007 211.762 176.436 1.00 83.92  ? 1015 THR B CG2   1 
ATOM   19588 N  N     . PHE B 2  1004 ? 172.518 213.464 175.833 1.00 80.95  ? 1016 PHE B N     1 
ATOM   19589 C  CA    . PHE B 2  1004 ? 172.899 214.509 174.890 1.00 81.01  ? 1016 PHE B CA    1 
ATOM   19590 C  C     . PHE B 2  1004 ? 173.958 214.028 173.902 1.00 82.15  ? 1016 PHE B C     1 
ATOM   19591 O  O     . PHE B 2  1004 ? 173.960 214.459 172.745 1.00 86.64  ? 1016 PHE B O     1 
ATOM   19592 C  CB    . PHE B 2  1004 ? 173.394 215.739 175.646 1.00 81.42  ? 1016 PHE B CB    1 
ATOM   19593 C  CG    . PHE B 2  1004 ? 172.296 216.628 176.141 1.00 81.85  ? 1016 PHE B CG    1 
ATOM   19594 C  CD1   . PHE B 2  1004 ? 171.302 217.062 175.283 1.00 85.35  ? 1016 PHE B CD1   1 
ATOM   19595 C  CD2   . PHE B 2  1004 ? 172.265 217.040 177.462 1.00 82.33  ? 1016 PHE B CD2   1 
ATOM   19596 C  CE1   . PHE B 2  1004 ? 170.289 217.884 175.735 1.00 88.40  ? 1016 PHE B CE1   1 
ATOM   19597 C  CE2   . PHE B 2  1004 ? 171.257 217.862 177.921 1.00 85.67  ? 1016 PHE B CE2   1 
ATOM   19598 C  CZ    . PHE B 2  1004 ? 170.268 218.284 177.057 1.00 89.97  ? 1016 PHE B CZ    1 
ATOM   19599 N  N     . LEU B 2  1005 ? 174.856 213.141 174.332 1.00 79.60  ? 1017 LEU B N     1 
ATOM   19600 C  CA    . LEU B 2  1005 ? 175.908 212.633 173.459 1.00 80.67  ? 1017 LEU B CA    1 
ATOM   19601 C  C     . LEU B 2  1005 ? 175.379 211.623 172.453 1.00 81.94  ? 1017 LEU B C     1 
ATOM   19602 O  O     . LEU B 2  1005 ? 175.959 211.470 171.372 1.00 83.98  ? 1017 LEU B O     1 
ATOM   19603 C  CB    . LEU B 2  1005 ? 177.018 212.011 174.307 1.00 81.49  ? 1017 LEU B CB    1 
ATOM   19604 C  CG    . LEU B 2  1005 ? 178.299 211.503 173.646 1.00 78.58  ? 1017 LEU B CG    1 
ATOM   19605 C  CD1   . LEU B 2  1005 ? 178.943 212.592 172.816 1.00 80.72  ? 1017 LEU B CD1   1 
ATOM   19606 C  CD2   . LEU B 2  1005 ? 179.252 210.996 174.698 1.00 78.07  ? 1017 LEU B CD2   1 
ATOM   19607 N  N     . GLN B 2  1006 ? 174.286 210.932 172.789 1.00 83.94  ? 1018 GLN B N     1 
ATOM   19608 C  CA    . GLN B 2  1006 ? 173.692 209.960 171.873 1.00 84.01  ? 1018 GLN B CA    1 
ATOM   19609 C  C     . GLN B 2  1006 ? 173.149 210.621 170.608 1.00 84.94  ? 1018 GLN B C     1 
ATOM   19610 O  O     . GLN B 2  1006 ? 173.104 209.988 169.548 1.00 85.43  ? 1018 GLN B O     1 
ATOM   19611 C  CB    . GLN B 2  1006 ? 172.584 209.197 172.599 1.00 84.05  ? 1018 GLN B CB    1 
ATOM   19612 C  CG    . GLN B 2  1006 ? 172.064 207.972 171.882 1.00 85.53  ? 1018 GLN B CG    1 
ATOM   19613 C  CD    . GLN B 2  1006 ? 170.713 207.540 172.405 1.00 95.29  ? 1018 GLN B CD    1 
ATOM   19614 O  OE1   . GLN B 2  1006 ? 169.765 208.325 172.422 1.00 102.19 ? 1018 GLN B OE1   1 
ATOM   19615 N  NE2   . GLN B 2  1006 ? 170.616 206.290 172.833 1.00 93.44  ? 1018 GLN B NE2   1 
ATOM   19616 N  N     . GLU B 2  1007 ? 172.766 211.896 170.690 1.00 87.53  ? 1019 GLU B N     1 
ATOM   19617 C  CA    . GLU B 2  1007 ? 172.182 212.585 169.546 1.00 88.51  ? 1019 GLU B CA    1 
ATOM   19618 C  C     . GLU B 2  1007 ? 173.209 212.963 168.486 1.00 87.13  ? 1019 GLU B C     1 
ATOM   19619 O  O     . GLU B 2  1007 ? 172.821 213.293 167.362 1.00 89.09  ? 1019 GLU B O     1 
ATOM   19620 C  CB    . GLU B 2  1007 ? 171.456 213.845 170.014 1.00 90.88  ? 1019 GLU B CB    1 
ATOM   19621 C  CG    . GLU B 2  1007 ? 170.310 213.583 170.969 1.00 94.94  ? 1019 GLU B CG    1 
ATOM   19622 C  CD    . GLU B 2  1007 ? 169.714 214.863 171.513 1.00 103.60 ? 1019 GLU B CD    1 
ATOM   19623 O  OE1   . GLU B 2  1007 ? 170.287 215.941 171.255 1.00 102.26 ? 1019 GLU B OE1   1 
ATOM   19624 O  OE2   . GLU B 2  1007 ? 168.673 214.791 172.199 1.00 109.99 ? 1019 GLU B OE2   1 
ATOM   19625 N  N     . TYR B 2  1008 ? 174.501 212.928 168.810 1.00 85.11  ? 1020 TYR B N     1 
ATOM   19626 C  CA    . TYR B 2  1008 ? 175.539 213.362 167.884 1.00 84.28  ? 1020 TYR B CA    1 
ATOM   19627 C  C     . TYR B 2  1008 ? 176.204 212.199 167.162 1.00 86.31  ? 1020 TYR B C     1 
ATOM   19628 O  O     . TYR B 2  1008 ? 177.334 212.339 166.684 1.00 87.50  ? 1020 TYR B O     1 
ATOM   19629 C  CB    . TYR B 2  1008 ? 176.581 214.203 168.618 1.00 81.50  ? 1020 TYR B CB    1 
ATOM   19630 C  CG    . TYR B 2  1008 ? 176.063 215.567 168.993 1.00 83.45  ? 1020 TYR B CG    1 
ATOM   19631 C  CD1   . TYR B 2  1008 ? 176.056 216.604 168.071 1.00 84.09  ? 1020 TYR B CD1   1 
ATOM   19632 C  CD2   . TYR B 2  1008 ? 175.564 215.815 170.263 1.00 85.23  ? 1020 TYR B CD2   1 
ATOM   19633 C  CE1   . TYR B 2  1008 ? 175.573 217.852 168.406 1.00 84.02  ? 1020 TYR B CE1   1 
ATOM   19634 C  CE2   . TYR B 2  1008 ? 175.079 217.060 170.608 1.00 85.71  ? 1020 TYR B CE2   1 
ATOM   19635 C  CZ    . TYR B 2  1008 ? 175.086 218.072 169.675 1.00 85.83  ? 1020 TYR B CZ    1 
ATOM   19636 O  OH    . TYR B 2  1008 ? 174.605 219.313 170.012 1.00 90.95  ? 1020 TYR B OH    1 
ATOM   19637 N  N     . GLY B 2  1009 ? 175.529 211.057 167.069 1.00 85.78  ? 1021 GLY B N     1 
ATOM   19638 C  CA    . GLY B 2  1009 ? 176.051 209.945 166.303 1.00 84.30  ? 1021 GLY B CA    1 
ATOM   19639 C  C     . GLY B 2  1009 ? 177.188 209.192 166.946 1.00 83.90  ? 1021 GLY B C     1 
ATOM   19640 O  O     . GLY B 2  1009 ? 177.940 208.514 166.240 1.00 86.39  ? 1021 GLY B O     1 
ATOM   19641 N  N     . TYR B 2  1010 ? 177.345 209.288 168.260 1.00 80.23  ? 1022 TYR B N     1 
ATOM   19642 C  CA    . TYR B 2  1010 ? 178.369 208.553 168.981 1.00 79.59  ? 1022 TYR B CA    1 
ATOM   19643 C  C     . TYR B 2  1010 ? 177.712 207.633 169.999 1.00 78.73  ? 1022 TYR B C     1 
ATOM   19644 O  O     . TYR B 2  1010 ? 176.520 207.744 170.291 1.00 82.60  ? 1022 TYR B O     1 
ATOM   19645 C  CB    . TYR B 2  1010 ? 179.357 209.507 169.663 1.00 79.36  ? 1022 TYR B CB    1 
ATOM   19646 C  CG    . TYR B 2  1010 ? 180.334 210.124 168.695 1.00 82.19  ? 1022 TYR B CG    1 
ATOM   19647 C  CD1   . TYR B 2  1010 ? 181.502 209.463 168.343 1.00 84.85  ? 1022 TYR B CD1   1 
ATOM   19648 C  CD2   . TYR B 2  1010 ? 180.080 211.359 168.117 1.00 83.43  ? 1022 TYR B CD2   1 
ATOM   19649 C  CE1   . TYR B 2  1010 ? 182.395 210.018 167.449 1.00 89.76  ? 1022 TYR B CE1   1 
ATOM   19650 C  CE2   . TYR B 2  1010 ? 180.966 211.923 167.221 1.00 87.55  ? 1022 TYR B CE2   1 
ATOM   19651 C  CZ    . TYR B 2  1010 ? 182.121 211.248 166.892 1.00 91.39  ? 1022 TYR B CZ    1 
ATOM   19652 O  OH    . TYR B 2  1010 ? 183.003 211.805 165.998 1.00 95.97  ? 1022 TYR B OH    1 
ATOM   19653 N  N     . HIS B 2  1011 ? 178.504 206.697 170.515 1.00 75.06  ? 1023 HIS B N     1 
ATOM   19654 C  CA    . HIS B 2  1011 ? 178.009 205.776 171.527 1.00 72.82  ? 1023 HIS B CA    1 
ATOM   19655 C  C     . HIS B 2  1011 ? 177.748 206.521 172.826 1.00 76.89  ? 1023 HIS B C     1 
ATOM   19656 O  O     . HIS B 2  1011 ? 178.496 207.427 173.204 1.00 81.52  ? 1023 HIS B O     1 
ATOM   19657 C  CB    . HIS B 2  1011 ? 179.007 204.644 171.750 1.00 73.31  ? 1023 HIS B CB    1 
ATOM   19658 C  CG    . HIS B 2  1011 ? 178.550 203.616 172.736 1.00 76.62  ? 1023 HIS B CG    1 
ATOM   19659 N  ND1   . HIS B 2  1011 ? 178.968 203.602 174.048 1.00 77.74  ? 1023 HIS B ND1   1 
ATOM   19660 C  CD2   . HIS B 2  1011 ? 177.709 202.563 172.599 1.00 80.14  ? 1023 HIS B CD2   1 
ATOM   19661 C  CE1   . HIS B 2  1011 ? 178.408 202.585 174.676 1.00 78.98  ? 1023 HIS B CE1   1 
ATOM   19662 N  NE2   . HIS B 2  1011 ? 177.639 201.939 173.819 1.00 81.43  ? 1023 HIS B NE2   1 
ATOM   19663 N  N     . LEU B 2  1012 ? 176.668 206.137 173.506 1.00 75.19  ? 1024 LEU B N     1 
ATOM   19664 C  CA    . LEU B 2  1012 ? 176.150 206.920 174.619 1.00 75.43  ? 1024 LEU B CA    1 
ATOM   19665 C  C     . LEU B 2  1012 ? 177.033 206.859 175.861 1.00 78.41  ? 1024 LEU B C     1 
ATOM   19666 O  O     . LEU B 2  1012 ? 176.928 207.741 176.717 1.00 82.84  ? 1024 LEU B O     1 
ATOM   19667 C  CB    . LEU B 2  1012 ? 174.710 206.477 174.904 1.00 75.89  ? 1024 LEU B CB    1 
ATOM   19668 C  CG    . LEU B 2  1012 ? 174.340 205.033 175.261 1.00 75.58  ? 1024 LEU B CG    1 
ATOM   19669 C  CD1   . LEU B 2  1012 ? 174.444 204.723 176.735 1.00 77.07  ? 1024 LEU B CD1   1 
ATOM   19670 C  CD2   . LEU B 2  1012 ? 172.945 204.710 174.756 1.00 82.48  ? 1024 LEU B CD2   1 
ATOM   19671 N  N     . ARG B 2  1013 ? 177.907 205.863 175.979 1.00 77.72  ? 1025 ARG B N     1 
ATOM   19672 C  CA    . ARG B 2  1013 ? 178.896 205.835 177.047 1.00 75.97  ? 1025 ARG B CA    1 
ATOM   19673 C  C     . ARG B 2  1013 ? 180.252 206.357 176.597 1.00 74.42  ? 1025 ARG B C     1 
ATOM   19674 O  O     . ARG B 2  1013 ? 181.222 206.262 177.352 1.00 74.73  ? 1025 ARG B O     1 
ATOM   19675 C  CB    . ARG B 2  1013 ? 179.045 204.421 177.608 1.00 76.64  ? 1025 ARG B CB    1 
ATOM   19676 C  CG    . ARG B 2  1013 ? 177.771 203.835 178.178 1.00 77.06  ? 1025 ARG B CG    1 
ATOM   19677 C  CD    . ARG B 2  1013 ? 177.184 204.713 179.267 1.00 74.23  ? 1025 ARG B CD    1 
ATOM   19678 N  NE    . ARG B 2  1013 ? 175.914 204.182 179.747 1.00 76.60  ? 1025 ARG B NE    1 
ATOM   19679 C  CZ    . ARG B 2  1013 ? 174.937 204.919 180.255 1.00 77.15  ? 1025 ARG B CZ    1 
ATOM   19680 N  NH1   . ARG B 2  1013 ? 175.058 206.228 180.387 1.00 76.39  ? 1025 ARG B NH1   1 
ATOM   19681 N  NH2   . ARG B 2  1013 ? 173.814 204.326 180.646 1.00 77.40  ? 1025 ARG B NH2   1 
ATOM   19682 N  N     . GLY B 2  1014 ? 180.344 206.896 175.385 1.00 74.28  ? 1026 GLY B N     1 
ATOM   19683 C  CA    . GLY B 2  1014 ? 181.581 207.463 174.899 1.00 75.23  ? 1026 GLY B CA    1 
ATOM   19684 C  C     . GLY B 2  1014 ? 182.564 206.478 174.314 1.00 76.94  ? 1026 GLY B C     1 
ATOM   19685 O  O     . GLY B 2  1014 ? 183.685 206.878 173.976 1.00 78.53  ? 1026 GLY B O     1 
ATOM   19686 N  N     . ASN B 2  1015 ? 182.197 205.207 174.188 1.00 77.87  ? 1027 ASN B N     1 
ATOM   19687 C  CA    . ASN B 2  1015 ? 183.085 204.229 173.584 1.00 75.68  ? 1027 ASN B CA    1 
ATOM   19688 C  C     . ASN B 2  1015 ? 183.167 204.434 172.077 1.00 77.70  ? 1027 ASN B C     1 
ATOM   19689 O  O     . ASN B 2  1015 ? 182.247 204.958 171.447 1.00 81.00  ? 1027 ASN B O     1 
ATOM   19690 C  CB    . ASN B 2  1015 ? 182.610 202.811 173.887 1.00 74.76  ? 1027 ASN B CB    1 
ATOM   19691 C  CG    . ASN B 2  1015 ? 182.782 202.439 175.340 1.00 77.33  ? 1027 ASN B CG    1 
ATOM   19692 O  OD1   . ASN B 2  1015 ? 183.736 202.859 175.990 1.00 78.89  ? 1027 ASN B OD1   1 
ATOM   19693 N  ND2   . ASN B 2  1015 ? 181.861 201.638 175.858 1.00 78.52  ? 1027 ASN B ND2   1 
ATOM   19694 N  N     . GLU B 2  1016 ? 184.295 204.032 171.501 1.00 77.11  ? 1028 GLU B N     1 
ATOM   19695 C  CA    . GLU B 2  1016 ? 184.472 204.042 170.057 1.00 76.22  ? 1028 GLU B CA    1 
ATOM   19696 C  C     . GLU B 2  1016 ? 185.147 202.749 169.635 1.00 78.51  ? 1028 GLU B C     1 
ATOM   19697 O  O     . GLU B 2  1016 ? 185.873 202.128 170.414 1.00 82.51  ? 1028 GLU B O     1 
ATOM   19698 C  CB    . GLU B 2  1016 ? 185.307 205.239 169.579 1.00 79.23  ? 1028 GLU B CB    1 
ATOM   19699 C  CG    . GLU B 2  1016 ? 184.634 206.589 169.760 1.00 89.44  ? 1028 GLU B CG    1 
ATOM   19700 C  CD    . GLU B 2  1016 ? 185.251 207.669 168.901 1.00 99.07  ? 1028 GLU B CD    1 
ATOM   19701 O  OE1   . GLU B 2  1016 ? 186.033 207.330 167.990 1.00 102.44 ? 1028 GLU B OE1   1 
ATOM   19702 O  OE2   . GLU B 2  1016 ? 184.954 208.858 169.139 1.00 103.58 ? 1028 GLU B OE2   1 
ATOM   19703 N  N     . VAL B 2  1017 ? 184.895 202.343 168.398 1.00 76.87  ? 1029 VAL B N     1 
ATOM   19704 C  CA    . VAL B 2  1017 ? 185.538 201.169 167.822 1.00 73.01  ? 1029 VAL B CA    1 
ATOM   19705 C  C     . VAL B 2  1017 ? 186.828 201.621 167.157 1.00 76.10  ? 1029 VAL B C     1 
ATOM   19706 O  O     . VAL B 2  1017 ? 186.798 202.396 166.195 1.00 82.61  ? 1029 VAL B O     1 
ATOM   19707 C  CB    . VAL B 2  1017 ? 184.619 200.466 166.815 1.00 70.80  ? 1029 VAL B CB    1 
ATOM   19708 C  CG1   . VAL B 2  1017 ? 185.368 199.357 166.106 1.00 71.81  ? 1029 VAL B CG1   1 
ATOM   19709 C  CG2   . VAL B 2  1017 ? 183.393 199.919 167.513 1.00 75.62  ? 1029 VAL B CG2   1 
ATOM   19710 N  N     . MET B 2  1018 ? 187.959 201.147 167.663 1.00 73.54  ? 1030 MET B N     1 
ATOM   19711 C  CA    . MET B 2  1018 ? 189.248 201.490 167.087 1.00 73.66  ? 1030 MET B CA    1 
ATOM   19712 C  C     . MET B 2  1018 ? 189.883 200.272 166.434 1.00 74.09  ? 1030 MET B C     1 
ATOM   19713 O  O     . MET B 2  1018 ? 189.434 199.136 166.595 1.00 79.55  ? 1030 MET B O     1 
ATOM   19714 C  CB    . MET B 2  1018 ? 190.191 202.090 168.133 1.00 76.41  ? 1030 MET B CB    1 
ATOM   19715 C  CG    . MET B 2  1018 ? 189.731 203.438 168.634 1.00 84.66  ? 1030 MET B CG    1 
ATOM   19716 S  SD    . MET B 2  1018 ? 190.782 204.165 169.897 1.00 105.72 ? 1030 MET B SD    1 
ATOM   19717 C  CE    . MET B 2  1018 ? 192.213 204.590 168.937 1.00 85.55  ? 1030 MET B CE    1 
ATOM   19718 N  N     . TYR B 2  1019 ? 190.948 200.537 165.689 1.00 73.37  ? 1031 TYR B N     1 
ATOM   19719 C  CA    . TYR B 2  1019 ? 191.610 199.548 164.860 1.00 72.24  ? 1031 TYR B CA    1 
ATOM   19720 C  C     . TYR B 2  1019 ? 193.077 199.470 165.256 1.00 74.62  ? 1031 TYR B C     1 
ATOM   19721 O  O     . TYR B 2  1019 ? 193.635 200.406 165.834 1.00 78.46  ? 1031 TYR B O     1 
ATOM   19722 C  CB    . TYR B 2  1019 ? 191.495 199.895 163.367 1.00 70.29  ? 1031 TYR B CB    1 
ATOM   19723 C  CG    . TYR B 2  1019 ? 190.097 199.861 162.781 1.00 69.55  ? 1031 TYR B CG    1 
ATOM   19724 C  CD1   . TYR B 2  1019 ? 189.171 200.858 163.064 1.00 71.84  ? 1031 TYR B CD1   1 
ATOM   19725 C  CD2   . TYR B 2  1019 ? 189.717 198.851 161.912 1.00 72.37  ? 1031 TYR B CD2   1 
ATOM   19726 C  CE1   . TYR B 2  1019 ? 187.904 200.831 162.526 1.00 73.21  ? 1031 TYR B CE1   1 
ATOM   19727 C  CE2   . TYR B 2  1019 ? 188.453 198.821 161.363 1.00 70.86  ? 1031 TYR B CE2   1 
ATOM   19728 C  CZ    . TYR B 2  1019 ? 187.552 199.811 161.676 1.00 71.91  ? 1031 TYR B CZ    1 
ATOM   19729 O  OH    . TYR B 2  1019 ? 186.291 199.783 161.133 1.00 77.96  ? 1031 TYR B OH    1 
ATOM   19730 N  N     . ASN B 2  1020 ? 193.698 198.338 164.947 1.00 74.54  ? 1032 ASN B N     1 
ATOM   19731 C  CA    . ASN B 2  1020 ? 195.117 198.177 165.224 1.00 72.88  ? 1032 ASN B CA    1 
ATOM   19732 C  C     . ASN B 2  1020 ? 195.941 199.003 164.247 1.00 75.30  ? 1032 ASN B C     1 
ATOM   19733 O  O     . ASN B 2  1020 ? 195.650 199.051 163.050 1.00 79.68  ? 1032 ASN B O     1 
ATOM   19734 C  CB    . ASN B 2  1020 ? 195.513 196.709 165.133 1.00 74.80  ? 1032 ASN B CB    1 
ATOM   19735 C  CG    . ASN B 2  1020 ? 196.674 196.369 166.032 1.00 80.42  ? 1032 ASN B CG    1 
ATOM   19736 O  OD1   . ASN B 2  1020 ? 197.632 197.128 166.140 1.00 82.84  ? 1032 ASN B OD1   1 
ATOM   19737 N  ND2   . ASN B 2  1020 ? 196.595 195.219 166.686 1.00 86.32  ? 1032 ASN B ND2   1 
ATOM   19738 N  N     . GLY B 2  1021 ? 196.968 199.671 164.766 1.00 76.36  ? 1033 GLY B N     1 
ATOM   19739 C  CA    . GLY B 2  1021 ? 197.817 200.474 163.903 1.00 77.23  ? 1033 GLY B CA    1 
ATOM   19740 C  C     . GLY B 2  1021 ? 198.732 199.637 163.032 1.00 77.72  ? 1033 GLY B C     1 
ATOM   19741 O  O     . GLY B 2  1021 ? 198.936 199.949 161.855 1.00 82.05  ? 1033 GLY B O     1 
ATOM   19742 N  N     . HIS B 2  1022 ? 199.300 198.570 163.595 1.00 76.71  ? 1034 HIS B N     1 
ATOM   19743 C  CA    . HIS B 2  1022 ? 200.280 197.778 162.862 1.00 77.02  ? 1034 HIS B CA    1 
ATOM   19744 C  C     . HIS B 2  1022 ? 199.619 196.913 161.798 1.00 76.66  ? 1034 HIS B C     1 
ATOM   19745 O  O     . HIS B 2  1022 ? 200.079 196.860 160.653 1.00 79.72  ? 1034 HIS B O     1 
ATOM   19746 C  CB    . HIS B 2  1022 ? 201.076 196.908 163.832 1.00 78.10  ? 1034 HIS B CB    1 
ATOM   19747 C  CG    . HIS B 2  1022 ? 201.570 197.642 165.035 1.00 82.88  ? 1034 HIS B CG    1 
ATOM   19748 N  ND1   . HIS B 2  1022 ? 202.504 198.652 164.959 1.00 86.23  ? 1034 HIS B ND1   1 
ATOM   19749 C  CD2   . HIS B 2  1022 ? 201.266 197.509 166.348 1.00 85.97  ? 1034 HIS B CD2   1 
ATOM   19750 C  CE1   . HIS B 2  1022 ? 202.750 199.114 166.171 1.00 89.54  ? 1034 HIS B CE1   1 
ATOM   19751 N  NE2   . HIS B 2  1022 ? 202.013 198.437 167.032 1.00 88.25  ? 1034 HIS B NE2   1 
ATOM   19752 N  N     . THR B 2  1023 ? 198.532 196.234 162.151 1.00 74.51  ? 1035 THR B N     1 
ATOM   19753 C  CA    . THR B 2  1023 ? 197.917 195.261 161.261 1.00 74.17  ? 1035 THR B CA    1 
ATOM   19754 C  C     . THR B 2  1023 ? 196.697 195.797 160.533 1.00 74.68  ? 1035 THR B C     1 
ATOM   19755 O  O     . THR B 2  1023 ? 196.481 195.449 159.372 1.00 77.77  ? 1035 THR B O     1 
ATOM   19756 C  CB    . THR B 2  1023 ? 197.518 194.005 162.039 1.00 79.08  ? 1035 THR B CB    1 
ATOM   19757 O  OG1   . THR B 2  1023 ? 196.432 194.315 162.918 1.00 82.15  ? 1035 THR B OG1   1 
ATOM   19758 C  CG2   . THR B 2  1023 ? 198.691 193.497 162.853 1.00 83.44  ? 1035 THR B CG2   1 
ATOM   19759 N  N     . GLY B 2  1024 ? 195.903 196.644 161.177 1.00 75.52  ? 1036 GLY B N     1 
ATOM   19760 C  CA    . GLY B 2  1024 ? 194.642 197.087 160.624 1.00 73.10  ? 1036 GLY B CA    1 
ATOM   19761 C  C     . GLY B 2  1024 ? 193.436 196.333 161.131 1.00 74.15  ? 1036 GLY B C     1 
ATOM   19762 O  O     . GLY B 2  1024 ? 192.312 196.667 160.745 1.00 74.90  ? 1036 GLY B O     1 
ATOM   19763 N  N     . ARG B 2  1025 ? 193.638 195.325 161.975 1.00 74.66  ? 1037 ARG B N     1 
ATOM   19764 C  CA    . ARG B 2  1025 ? 192.537 194.547 162.519 1.00 72.64  ? 1037 ARG B CA    1 
ATOM   19765 C  C     . ARG B 2  1025 ? 191.751 195.369 163.537 1.00 74.09  ? 1037 ARG B C     1 
ATOM   19766 O  O     . ARG B 2  1025 ? 192.294 196.252 164.205 1.00 77.12  ? 1037 ARG B O     1 
ATOM   19767 C  CB    . ARG B 2  1025 ? 193.075 193.270 163.169 1.00 75.31  ? 1037 ARG B CB    1 
ATOM   19768 C  CG    . ARG B 2  1025 ? 192.035 192.202 163.453 1.00 78.87  ? 1037 ARG B CG    1 
ATOM   19769 C  CD    . ARG B 2  1025 ? 192.650 191.005 164.141 1.00 83.63  ? 1037 ARG B CD    1 
ATOM   19770 N  NE    . ARG B 2  1025 ? 191.635 190.190 164.795 1.00 86.64  ? 1037 ARG B NE    1 
ATOM   19771 C  CZ    . ARG B 2  1025 ? 190.941 189.235 164.191 1.00 95.97  ? 1037 ARG B CZ    1 
ATOM   19772 N  NH1   . ARG B 2  1025 ? 191.133 188.943 162.916 1.00 99.09  ? 1037 ARG B NH1   1 
ATOM   19773 N  NH2   . ARG B 2  1025 ? 190.033 188.558 164.886 1.00 100.37 ? 1037 ARG B NH2   1 
ATOM   19774 N  N     . LYS B 2  1026 ? 190.452 195.088 163.625 1.00 70.82  ? 1038 LYS B N     1 
ATOM   19775 C  CA    . LYS B 2  1026 ? 189.620 195.680 164.662 1.00 69.15  ? 1038 LYS B CA    1 
ATOM   19776 C  C     . LYS B 2  1026 ? 190.058 195.203 166.039 1.00 74.99  ? 1038 LYS B C     1 
ATOM   19777 O  O     . LYS B 2  1026 ? 190.440 194.044 166.221 1.00 80.32  ? 1038 LYS B O     1 
ATOM   19778 C  CB    . LYS B 2  1026 ? 188.156 195.306 164.448 1.00 67.44  ? 1038 LYS B CB    1 
ATOM   19779 C  CG    . LYS B 2  1026 ? 187.479 195.987 163.292 1.00 66.46  ? 1038 LYS B CG    1 
ATOM   19780 C  CD    . LYS B 2  1026 ? 185.982 195.754 163.343 1.00 69.78  ? 1038 LYS B CD    1 
ATOM   19781 C  CE    . LYS B 2  1026 ? 185.246 196.603 162.329 1.00 70.46  ? 1038 LYS B CE    1 
ATOM   19782 N  NZ    . LYS B 2  1026 ? 183.777 196.404 162.416 1.00 64.54  ? 1038 LYS B NZ    1 
ATOM   19783 N  N     . ILE B 2  1027 ? 190.007 196.104 167.008 1.00 74.32  ? 1039 ILE B N     1 
ATOM   19784 C  CA    . ILE B 2  1027 ? 190.183 195.725 168.403 1.00 72.93  ? 1039 ILE B CA    1 
ATOM   19785 C  C     . ILE B 2  1027 ? 188.900 195.054 168.874 1.00 77.32  ? 1039 ILE B C     1 
ATOM   19786 O  O     . ILE B 2  1027 ? 187.800 195.560 168.623 1.00 82.74  ? 1039 ILE B O     1 
ATOM   19787 C  CB    . ILE B 2  1027 ? 190.524 196.953 169.261 1.00 75.10  ? 1039 ILE B CB    1 
ATOM   19788 C  CG1   . ILE B 2  1027 ? 191.695 197.722 168.652 1.00 74.63  ? 1039 ILE B CG1   1 
ATOM   19789 C  CG2   . ILE B 2  1027 ? 190.871 196.538 170.671 1.00 78.07  ? 1039 ILE B CG2   1 
ATOM   19790 C  CD1   . ILE B 2  1027 ? 192.969 196.923 168.563 1.00 76.70  ? 1039 ILE B CD1   1 
ATOM   19791 N  N     . ASN B 2  1028 ? 189.037 193.895 169.527 1.00 76.88  ? 1040 ASN B N     1 
ATOM   19792 C  CA    . ASN B 2  1028 ? 187.868 193.133 169.961 1.00 78.11  ? 1040 ASN B CA    1 
ATOM   19793 C  C     . ASN B 2  1028 ? 187.093 193.866 171.050 1.00 79.85  ? 1040 ASN B C     1 
ATOM   19794 O  O     . ASN B 2  1028 ? 185.858 193.857 171.051 1.00 86.65  ? 1040 ASN B O     1 
ATOM   19795 C  CB    . ASN B 2  1028 ? 188.295 191.750 170.449 1.00 79.88  ? 1040 ASN B CB    1 
ATOM   19796 C  CG    . ASN B 2  1028 ? 187.191 190.719 170.330 1.00 86.14  ? 1040 ASN B CG    1 
ATOM   19797 O  OD1   . ASN B 2  1028 ? 186.013 191.057 170.233 1.00 87.56  ? 1040 ASN B OD1   1 
ATOM   19798 N  ND2   . ASN B 2  1028 ? 187.570 189.449 170.335 1.00 88.90  ? 1040 ASN B ND2   1 
ATOM   19799 N  N     . ALA B 2  1029 ? 187.794 194.508 171.976 1.00 78.14  ? 1041 ALA B N     1 
ATOM   19800 C  CA    . ALA B 2  1029 ? 187.148 195.255 173.043 1.00 78.62  ? 1041 ALA B CA    1 
ATOM   19801 C  C     . ALA B 2  1029 ? 187.034 196.718 172.642 1.00 78.91  ? 1041 ALA B C     1 
ATOM   19802 O  O     . ALA B 2  1029 ? 188.024 197.334 172.241 1.00 80.57  ? 1041 ALA B O     1 
ATOM   19803 C  CB    . ALA B 2  1029 ? 187.930 195.124 174.349 1.00 80.14  ? 1041 ALA B CB    1 
ATOM   19804 N  N     . GLN B 2  1030 ? 185.826 197.263 172.739 1.00 77.71  ? 1042 GLN B N     1 
ATOM   19805 C  CA    . GLN B 2  1030 ? 185.620 198.668 172.426 1.00 74.07  ? 1042 GLN B CA    1 
ATOM   19806 C  C     . GLN B 2  1030 ? 186.234 199.537 173.510 1.00 79.75  ? 1042 GLN B C     1 
ATOM   19807 O  O     . GLN B 2  1030 ? 186.275 199.170 174.686 1.00 88.06  ? 1042 GLN B O     1 
ATOM   19808 C  CB    . GLN B 2  1030 ? 184.136 198.983 172.275 1.00 73.11  ? 1042 GLN B CB    1 
ATOM   19809 C  CG    . GLN B 2  1030 ? 183.529 198.436 171.008 1.00 78.26  ? 1042 GLN B CG    1 
ATOM   19810 C  CD    . GLN B 2  1030 ? 183.098 197.005 171.157 1.00 88.95  ? 1042 GLN B CD    1 
ATOM   19811 O  OE1   . GLN B 2  1030 ? 183.548 196.130 170.424 1.00 94.54  ? 1042 GLN B OE1   1 
ATOM   19812 N  NE2   . GLN B 2  1030 ? 182.233 196.750 172.124 1.00 89.64  ? 1042 GLN B NE2   1 
ATOM   19813 N  N     . VAL B 2  1031 ? 186.717 200.703 173.102 1.00 76.81  ? 1043 VAL B N     1 
ATOM   19814 C  CA    . VAL B 2  1031 ? 187.637 201.477 173.917 1.00 78.49  ? 1043 VAL B CA    1 
ATOM   19815 C  C     . VAL B 2  1031 ? 187.083 202.877 174.139 1.00 78.52  ? 1043 VAL B C     1 
ATOM   19816 O  O     . VAL B 2  1031 ? 186.282 203.391 173.357 1.00 80.53  ? 1043 VAL B O     1 
ATOM   19817 C  CB    . VAL B 2  1031 ? 189.027 201.530 173.266 1.00 78.09  ? 1043 VAL B CB    1 
ATOM   19818 C  CG1   . VAL B 2  1031 ? 189.685 200.165 173.313 1.00 84.77  ? 1043 VAL B CG1   1 
ATOM   19819 C  CG2   . VAL B 2  1031 ? 188.859 201.905 171.856 1.00 75.37  ? 1043 VAL B CG2   1 
ATOM   19820 N  N     . PHE B 2  1032 ? 187.540 203.496 175.223 1.00 77.29  ? 1044 PHE B N     1 
ATOM   19821 C  CA    . PHE B 2  1032 ? 187.004 204.761 175.711 1.00 76.26  ? 1044 PHE B CA    1 
ATOM   19822 C  C     . PHE B 2  1032 ? 187.926 205.892 175.276 1.00 79.32  ? 1044 PHE B C     1 
ATOM   19823 O  O     . PHE B 2  1032 ? 189.050 206.010 175.771 1.00 84.57  ? 1044 PHE B O     1 
ATOM   19824 C  CB    . PHE B 2  1032 ? 186.865 204.718 177.229 1.00 76.04  ? 1044 PHE B CB    1 
ATOM   19825 C  CG    . PHE B 2  1032 ? 186.192 205.917 177.816 1.00 77.47  ? 1044 PHE B CG    1 
ATOM   19826 C  CD1   . PHE B 2  1032 ? 184.873 206.203 177.522 1.00 78.55  ? 1044 PHE B CD1   1 
ATOM   19827 C  CD2   . PHE B 2  1032 ? 186.879 206.752 178.679 1.00 77.45  ? 1044 PHE B CD2   1 
ATOM   19828 C  CE1   . PHE B 2  1032 ? 184.252 207.305 178.069 1.00 79.27  ? 1044 PHE B CE1   1 
ATOM   19829 C  CE2   . PHE B 2  1032 ? 186.264 207.854 179.229 1.00 75.84  ? 1044 PHE B CE2   1 
ATOM   19830 C  CZ    . PHE B 2  1032 ? 184.950 208.130 178.923 1.00 76.14  ? 1044 PHE B CZ    1 
ATOM   19831 N  N     . LEU B 2  1033 ? 187.444 206.734 174.370 1.00 76.49  ? 1045 LEU B N     1 
ATOM   19832 C  CA    . LEU B 2  1033 ? 188.226 207.823 173.813 1.00 73.97  ? 1045 LEU B CA    1 
ATOM   19833 C  C     . LEU B 2  1033 ? 187.475 209.134 173.998 1.00 78.24  ? 1045 LEU B C     1 
ATOM   19834 O  O     . LEU B 2  1033 ? 186.245 209.155 174.061 1.00 84.76  ? 1045 LEU B O     1 
ATOM   19835 C  CB    . LEU B 2  1033 ? 188.530 207.560 172.325 1.00 76.14  ? 1045 LEU B CB    1 
ATOM   19836 C  CG    . LEU B 2  1033 ? 189.442 208.486 171.517 1.00 82.24  ? 1045 LEU B CG    1 
ATOM   19837 C  CD1   . LEU B 2  1033 ? 190.306 207.700 170.573 1.00 82.74  ? 1045 LEU B CD1   1 
ATOM   19838 C  CD2   . LEU B 2  1033 ? 188.616 209.449 170.712 1.00 85.87  ? 1045 LEU B CD2   1 
ATOM   19839 N  N     . GLY B 2  1034 ? 188.227 210.228 174.111 1.00 77.67  ? 1046 GLY B N     1 
ATOM   19840 C  CA    . GLY B 2  1034 ? 187.640 211.546 174.179 1.00 75.49  ? 1046 GLY B CA    1 
ATOM   19841 C  C     . GLY B 2  1034 ? 188.623 212.595 174.656 1.00 76.84  ? 1046 GLY B C     1 
ATOM   19842 O  O     . GLY B 2  1034 ? 189.729 212.277 175.093 1.00 81.32  ? 1046 GLY B O     1 
ATOM   19843 N  N     . PRO B 2  1035 ? 188.248 213.872 174.567 1.00 73.50  ? 1047 PRO B N     1 
ATOM   19844 C  CA    . PRO B 2  1035 ? 189.174 214.936 174.978 1.00 72.55  ? 1047 PRO B CA    1 
ATOM   19845 C  C     . PRO B 2  1035 ? 189.132 215.258 176.462 1.00 75.29  ? 1047 PRO B C     1 
ATOM   19846 O  O     . PRO B 2  1035 ? 188.068 215.528 177.028 1.00 78.70  ? 1047 PRO B O     1 
ATOM   19847 C  CB    . PRO B 2  1035 ? 188.722 216.135 174.138 1.00 73.19  ? 1047 PRO B CB    1 
ATOM   19848 C  CG    . PRO B 2  1035 ? 187.299 215.888 173.859 1.00 74.69  ? 1047 PRO B CG    1 
ATOM   19849 C  CD    . PRO B 2  1035 ? 187.074 214.403 173.860 1.00 74.29  ? 1047 PRO B CD    1 
ATOM   19850 N  N     . THR B 2  1036 ? 190.296 215.237 177.094 1.00 77.70  ? 1048 THR B N     1 
ATOM   19851 C  CA    . THR B 2  1036 ? 190.478 215.679 178.468 1.00 77.88  ? 1048 THR B CA    1 
ATOM   19852 C  C     . THR B 2  1036 ? 191.435 216.863 178.490 1.00 82.23  ? 1048 THR B C     1 
ATOM   19853 O  O     . THR B 2  1036 ? 191.824 217.394 177.453 1.00 86.03  ? 1048 THR B O     1 
ATOM   19854 C  CB    . THR B 2  1036 ? 191.000 214.549 179.355 1.00 79.26  ? 1048 THR B CB    1 
ATOM   19855 O  OG1   . THR B 2  1036 ? 192.239 214.065 178.830 1.00 81.18  ? 1048 THR B OG1   1 
ATOM   19856 C  CG2   . THR B 2  1036 ? 189.996 213.429 179.442 1.00 82.97  ? 1048 THR B CG2   1 
ATOM   19857 N  N     . TYR B 2  1037 ? 191.807 217.279 179.693 1.00 79.96  ? 1049 TYR B N     1 
ATOM   19858 C  CA    . TYR B 2  1037 ? 192.720 218.394 179.905 1.00 77.00  ? 1049 TYR B CA    1 
ATOM   19859 C  C     . TYR B 2  1037 ? 193.931 217.880 180.662 1.00 77.92  ? 1049 TYR B C     1 
ATOM   19860 O  O     . TYR B 2  1037 ? 193.829 217.562 181.849 1.00 85.00  ? 1049 TYR B O     1 
ATOM   19861 C  CB    . TYR B 2  1037 ? 192.034 219.507 180.678 1.00 75.77  ? 1049 TYR B CB    1 
ATOM   19862 C  CG    . TYR B 2  1037 ? 192.812 220.788 180.742 1.00 75.31  ? 1049 TYR B CG    1 
ATOM   19863 C  CD1   . TYR B 2  1037 ? 192.872 221.635 179.651 1.00 76.43  ? 1049 TYR B CD1   1 
ATOM   19864 C  CD2   . TYR B 2  1037 ? 193.481 221.158 181.899 1.00 77.79  ? 1049 TYR B CD2   1 
ATOM   19865 C  CE1   . TYR B 2  1037 ? 193.575 222.808 179.707 1.00 75.96  ? 1049 TYR B CE1   1 
ATOM   19866 C  CE2   . TYR B 2  1037 ? 194.188 222.335 181.965 1.00 78.27  ? 1049 TYR B CE2   1 
ATOM   19867 C  CZ    . TYR B 2  1037 ? 194.230 223.156 180.866 1.00 77.46  ? 1049 TYR B CZ    1 
ATOM   19868 O  OH    . TYR B 2  1037 ? 194.932 224.332 180.923 1.00 83.33  ? 1049 TYR B OH    1 
ATOM   19869 N  N     . TYR B 2  1038 ? 195.075 217.799 179.993 1.00 74.27  ? 1050 TYR B N     1 
ATOM   19870 C  CA    . TYR B 2  1038 ? 196.293 217.324 180.636 1.00 75.47  ? 1050 TYR B CA    1 
ATOM   19871 C  C     . TYR B 2  1038 ? 197.305 218.446 180.792 1.00 78.22  ? 1050 TYR B C     1 
ATOM   19872 O  O     . TYR B 2  1038 ? 197.359 219.372 179.978 1.00 83.13  ? 1050 TYR B O     1 
ATOM   19873 C  CB    . TYR B 2  1038 ? 196.914 216.147 179.879 1.00 75.95  ? 1050 TYR B CB    1 
ATOM   19874 C  CG    . TYR B 2  1038 ? 196.133 214.862 179.994 1.00 82.30  ? 1050 TYR B CG    1 
ATOM   19875 C  CD1   . TYR B 2  1038 ? 195.148 214.699 180.959 1.00 86.09  ? 1050 TYR B CD1   1 
ATOM   19876 C  CD2   . TYR B 2  1038 ? 196.402 213.787 179.160 1.00 88.71  ? 1050 TYR B CD2   1 
ATOM   19877 C  CE1   . TYR B 2  1038 ? 194.443 213.522 181.078 1.00 91.02  ? 1050 TYR B CE1   1 
ATOM   19878 C  CE2   . TYR B 2  1038 ? 195.695 212.598 179.270 1.00 92.59  ? 1050 TYR B CE2   1 
ATOM   19879 C  CZ    . TYR B 2  1038 ? 194.719 212.474 180.231 1.00 95.04  ? 1050 TYR B CZ    1 
ATOM   19880 O  OH    . TYR B 2  1038 ? 194.016 211.297 180.343 1.00 95.25  ? 1050 TYR B OH    1 
ATOM   19881 N  N     . GLN B 2  1039 ? 198.089 218.357 181.859 1.00 77.29  ? 1051 GLN B N     1 
ATOM   19882 C  CA    . GLN B 2  1039 ? 199.068 219.364 182.228 1.00 77.02  ? 1051 GLN B CA    1 
ATOM   19883 C  C     . GLN B 2  1039 ? 200.461 218.768 182.129 1.00 79.83  ? 1051 GLN B C     1 
ATOM   19884 O  O     . GLN B 2  1039 ? 200.720 217.696 182.681 1.00 82.99  ? 1051 GLN B O     1 
ATOM   19885 C  CB    . GLN B 2  1039 ? 198.827 219.859 183.653 1.00 76.19  ? 1051 GLN B CB    1 
ATOM   19886 C  CG    . GLN B 2  1039 ? 197.378 220.119 183.988 1.00 80.14  ? 1051 GLN B CG    1 
ATOM   19887 C  CD    . GLN B 2  1039 ? 197.187 220.480 185.441 1.00 85.99  ? 1051 GLN B CD    1 
ATOM   19888 O  OE1   . GLN B 2  1039 ? 197.277 219.624 186.319 1.00 86.75  ? 1051 GLN B OE1   1 
ATOM   19889 N  NE2   . GLN B 2  1039 ? 196.918 221.751 185.706 1.00 90.22  ? 1051 GLN B NE2   1 
ATOM   19890 N  N     . ARG B 2  1040 ? 201.352 219.453 181.425 1.00 79.81  ? 1052 ARG B N     1 
ATOM   19891 C  CA    . ARG B 2  1040 ? 202.757 219.089 181.462 1.00 77.51  ? 1052 ARG B CA    1 
ATOM   19892 C  C     . ARG B 2  1040 ? 203.375 219.627 182.743 1.00 79.54  ? 1052 ARG B C     1 
ATOM   19893 O  O     . ARG B 2  1040 ? 203.091 220.752 183.160 1.00 85.72  ? 1052 ARG B O     1 
ATOM   19894 C  CB    . ARG B 2  1040 ? 203.499 219.638 180.248 1.00 75.55  ? 1052 ARG B CB    1 
ATOM   19895 C  CG    . ARG B 2  1040 ? 204.869 219.020 180.055 1.00 77.44  ? 1052 ARG B CG    1 
ATOM   19896 C  CD    . ARG B 2  1040 ? 205.575 219.572 178.838 1.00 75.53  ? 1052 ARG B CD    1 
ATOM   19897 N  NE    . ARG B 2  1040 ? 206.857 218.913 178.629 1.00 75.51  ? 1052 ARG B NE    1 
ATOM   19898 C  CZ    . ARG B 2  1040 ? 207.880 219.457 177.988 1.00 78.39  ? 1052 ARG B CZ    1 
ATOM   19899 N  NH1   . ARG B 2  1040 ? 207.810 220.679 177.490 1.00 79.79  ? 1052 ARG B NH1   1 
ATOM   19900 N  NH2   . ARG B 2  1040 ? 209.001 218.759 177.845 1.00 81.30  ? 1052 ARG B NH2   1 
ATOM   19901 N  N     . LEU B 2  1041 ? 204.203 218.814 183.382 1.00 76.55  ? 1053 LEU B N     1 
ATOM   19902 C  CA    . LEU B 2  1041 ? 204.866 219.215 184.610 1.00 76.46  ? 1053 LEU B CA    1 
ATOM   19903 C  C     . LEU B 2  1041 ? 206.317 219.582 184.328 1.00 80.52  ? 1053 LEU B C     1 
ATOM   19904 O  O     . LEU B 2  1041 ? 206.873 219.252 183.279 1.00 84.08  ? 1053 LEU B O     1 
ATOM   19905 C  CB    . LEU B 2  1041 ? 204.784 218.104 185.658 1.00 76.55  ? 1053 LEU B CB    1 
ATOM   19906 C  CG    . LEU B 2  1041 ? 203.366 217.627 185.975 1.00 75.52  ? 1053 LEU B CG    1 
ATOM   19907 C  CD1   . LEU B 2  1041 ? 203.387 216.549 187.035 1.00 82.77  ? 1053 LEU B CD1   1 
ATOM   19908 C  CD2   . LEU B 2  1041 ? 202.494 218.782 186.416 1.00 76.27  ? 1053 LEU B CD2   1 
ATOM   19909 N  N     . LYS B 2  1042 ? 206.929 220.271 185.287 1.00 79.23  ? 1054 LYS B N     1 
ATOM   19910 C  CA    . LYS B 2  1042 ? 208.265 220.820 185.105 1.00 79.80  ? 1054 LYS B CA    1 
ATOM   19911 C  C     . LYS B 2  1042 ? 209.370 219.788 185.280 1.00 84.85  ? 1054 LYS B C     1 
ATOM   19912 O  O     . LYS B 2  1042 ? 210.541 220.118 185.058 1.00 88.55  ? 1054 LYS B O     1 
ATOM   19913 C  CB    . LYS B 2  1042 ? 208.494 221.976 186.079 1.00 77.27  ? 1054 LYS B CB    1 
ATOM   19914 C  CG    . LYS B 2  1042 ? 208.794 221.538 187.500 1.00 79.29  ? 1054 LYS B CG    1 
ATOM   19915 C  CD    . LYS B 2  1042 ? 209.295 222.700 188.333 1.00 80.97  ? 1054 LYS B CD    1 
ATOM   19916 C  CE    . LYS B 2  1042 ? 209.725 222.248 189.715 1.00 87.24  ? 1054 LYS B CE    1 
ATOM   19917 N  NZ    . LYS B 2  1042 ? 210.223 223.384 190.532 1.00 85.47  ? 1054 LYS B NZ    1 
ATOM   19918 N  N     . HIS B 2  1043 ? 209.043 218.557 185.666 1.00 83.34  ? 1055 HIS B N     1 
ATOM   19919 C  CA    . HIS B 2  1043 ? 210.057 217.549 185.967 1.00 84.89  ? 1055 HIS B CA    1 
ATOM   19920 C  C     . HIS B 2  1043 ? 210.412 216.785 184.695 1.00 87.80  ? 1055 HIS B C     1 
ATOM   19921 O  O     . HIS B 2  1043 ? 209.996 215.646 184.474 1.00 90.66  ? 1055 HIS B O     1 
ATOM   19922 C  CB    . HIS B 2  1043 ? 209.566 216.621 187.068 1.00 84.98  ? 1055 HIS B CB    1 
ATOM   19923 C  CG    . HIS B 2  1043 ? 209.082 217.337 188.287 1.00 87.89  ? 1055 HIS B CG    1 
ATOM   19924 N  ND1   . HIS B 2  1043 ? 209.933 217.778 189.276 1.00 88.47  ? 1055 HIS B ND1   1 
ATOM   19925 C  CD2   . HIS B 2  1043 ? 207.835 217.692 188.678 1.00 91.39  ? 1055 HIS B CD2   1 
ATOM   19926 C  CE1   . HIS B 2  1043 ? 209.232 218.373 190.224 1.00 92.17  ? 1055 HIS B CE1   1 
ATOM   19927 N  NE2   . HIS B 2  1043 ? 207.956 218.334 189.886 1.00 95.40  ? 1055 HIS B NE2   1 
ATOM   19928 N  N     . MET B 2  1044 ? 211.206 217.430 183.846 1.00 85.48  ? 1056 MET B N     1 
ATOM   19929 C  CA    . MET B 2  1044 ? 211.741 216.759 182.674 1.00 84.08  ? 1056 MET B CA    1 
ATOM   19930 C  C     . MET B 2  1044 ? 212.900 215.848 183.068 1.00 87.42  ? 1056 MET B C     1 
ATOM   19931 O  O     . MET B 2  1044 ? 213.468 215.957 184.157 1.00 90.82  ? 1056 MET B O     1 
ATOM   19932 C  CB    . MET B 2  1044 ? 212.211 217.769 181.629 1.00 84.34  ? 1056 MET B CB    1 
ATOM   19933 C  CG    . MET B 2  1044 ? 211.095 218.414 180.828 1.00 85.37  ? 1056 MET B CG    1 
ATOM   19934 S  SD    . MET B 2  1044 ? 210.153 219.630 181.758 1.00 93.49  ? 1056 MET B SD    1 
ATOM   19935 C  CE    . MET B 2  1044 ? 211.321 220.983 181.804 1.00 84.72  ? 1056 MET B CE    1 
ATOM   19936 N  N     . VAL B 2  1045 ? 213.248 214.934 182.162 1.00 85.07  ? 1057 VAL B N     1 
ATOM   19937 C  CA    . VAL B 2  1045 ? 214.363 214.030 182.427 1.00 84.35  ? 1057 VAL B CA    1 
ATOM   19938 C  C     . VAL B 2  1045 ? 215.711 214.661 182.123 1.00 91.10  ? 1057 VAL B C     1 
ATOM   19939 O  O     . VAL B 2  1045 ? 216.729 214.192 182.640 1.00 96.71  ? 1057 VAL B O     1 
ATOM   19940 C  CB    . VAL B 2  1045 ? 214.228 212.722 181.635 1.00 82.72  ? 1057 VAL B CB    1 
ATOM   19941 C  CG1   . VAL B 2  1045 ? 213.068 211.931 182.156 1.00 84.90  ? 1057 VAL B CG1   1 
ATOM   19942 C  CG2   . VAL B 2  1045 ? 214.034 213.014 180.164 1.00 87.06  ? 1057 VAL B CG2   1 
ATOM   19943 N  N     . ASP B 2  1046 ? 215.751 215.709 181.298 1.00 90.68  ? 1058 ASP B N     1 
ATOM   19944 C  CA    . ASP B 2  1046 ? 217.012 216.376 181.007 1.00 91.34  ? 1058 ASP B CA    1 
ATOM   19945 C  C     . ASP B 2  1046 ? 217.528 217.166 182.197 1.00 90.63  ? 1058 ASP B C     1 
ATOM   19946 O  O     . ASP B 2  1046 ? 218.737 217.399 182.294 1.00 93.11  ? 1058 ASP B O     1 
ATOM   19947 C  CB    . ASP B 2  1046 ? 216.852 217.293 179.799 1.00 96.47  ? 1058 ASP B CB    1 
ATOM   19948 C  CG    . ASP B 2  1046 ? 216.581 216.527 178.527 1.00 105.31 ? 1058 ASP B CG    1 
ATOM   19949 O  OD1   . ASP B 2  1046 ? 217.025 215.363 178.432 1.00 105.44 ? 1058 ASP B OD1   1 
ATOM   19950 O  OD2   . ASP B 2  1046 ? 215.920 217.082 177.625 1.00 108.28 ? 1058 ASP B OD2   1 
ATOM   19951 N  N     . ASP B 2  1047 ? 216.645 217.578 183.097 1.00 88.52  ? 1059 ASP B N     1 
ATOM   19952 C  CA    . ASP B 2  1047 ? 217.033 218.231 184.335 1.00 90.27  ? 1059 ASP B CA    1 
ATOM   19953 C  C     . ASP B 2  1047 ? 217.285 217.239 185.460 1.00 90.64  ? 1059 ASP B C     1 
ATOM   19954 O  O     . ASP B 2  1047 ? 217.604 217.659 186.576 1.00 93.01  ? 1059 ASP B O     1 
ATOM   19955 C  CB    . ASP B 2  1047 ? 215.953 219.227 184.758 1.00 92.38  ? 1059 ASP B CB    1 
ATOM   19956 C  CG    . ASP B 2  1047 ? 215.673 220.265 183.695 1.00 98.79  ? 1059 ASP B CG    1 
ATOM   19957 O  OD1   . ASP B 2  1047 ? 216.631 220.707 183.028 1.00 102.47 ? 1059 ASP B OD1   1 
ATOM   19958 O  OD2   . ASP B 2  1047 ? 214.495 220.639 183.522 1.00 99.87  ? 1059 ASP B OD2   1 
ATOM   19959 N  N     . LYS B 2  1048 ? 217.153 215.941 185.194 1.00 88.15  ? 1060 LYS B N     1 
ATOM   19960 C  CA    . LYS B 2  1048 ? 217.306 214.920 186.221 1.00 85.26  ? 1060 LYS B CA    1 
ATOM   19961 C  C     . LYS B 2  1048 ? 218.307 213.829 185.880 1.00 86.32  ? 1060 LYS B C     1 
ATOM   19962 O  O     . LYS B 2  1048 ? 218.714 213.099 186.791 1.00 90.30  ? 1060 LYS B O     1 
ATOM   19963 C  CB    . LYS B 2  1048 ? 215.953 214.262 186.525 1.00 84.89  ? 1060 LYS B CB    1 
ATOM   19964 C  CG    . LYS B 2  1048 ? 214.984 215.164 187.258 1.00 89.72  ? 1060 LYS B CG    1 
ATOM   19965 C  CD    . LYS B 2  1048 ? 213.690 214.444 187.572 1.00 91.28  ? 1060 LYS B CD    1 
ATOM   19966 C  CE    . LYS B 2  1048 ? 212.785 215.311 188.422 1.00 91.98  ? 1060 LYS B CE    1 
ATOM   19967 N  NZ    . LYS B 2  1048 ? 213.375 215.563 189.764 1.00 96.99  ? 1060 LYS B NZ    1 
ATOM   19968 N  N     . ILE B 2  1049 ? 218.715 213.682 184.618 1.00 86.93  ? 1061 ILE B N     1 
ATOM   19969 C  CA    . ILE B 2  1049 ? 219.666 212.640 184.257 1.00 84.83  ? 1061 ILE B CA    1 
ATOM   19970 C  C     . ILE B 2  1049 ? 221.054 213.029 184.754 1.00 87.81  ? 1061 ILE B C     1 
ATOM   19971 O  O     . ILE B 2  1049 ? 221.450 214.202 184.710 1.00 91.54  ? 1061 ILE B O     1 
ATOM   19972 C  CB    . ILE B 2  1049 ? 219.627 212.384 182.737 1.00 83.49  ? 1061 ILE B CB    1 
ATOM   19973 C  CG1   . ILE B 2  1049 ? 220.568 211.247 182.332 1.00 84.46  ? 1061 ILE B CG1   1 
ATOM   19974 C  CG2   . ILE B 2  1049 ? 219.920 213.646 181.932 1.00 87.18  ? 1061 ILE B CG2   1 
ATOM   19975 C  CD1   . ILE B 2  1049 ? 220.435 210.835 180.891 1.00 86.88  ? 1061 ILE B CD1   1 
ATOM   19976 N  N     . HIS B 2  1050 ? 221.778 212.052 185.298 1.00 86.88  ? 1062 HIS B N     1 
ATOM   19977 C  CA    . HIS B 2  1050 ? 223.108 212.303 185.829 1.00 86.32  ? 1062 HIS B CA    1 
ATOM   19978 C  C     . HIS B 2  1050 ? 223.944 211.040 185.724 1.00 88.05  ? 1062 HIS B C     1 
ATOM   19979 O  O     . HIS B 2  1050 ? 223.441 209.935 185.932 1.00 92.54  ? 1062 HIS B O     1 
ATOM   19980 C  CB    . HIS B 2  1050 ? 223.048 212.766 187.286 1.00 89.24  ? 1062 HIS B CB    1 
ATOM   19981 C  CG    . HIS B 2  1050 ? 224.387 213.096 187.866 1.00 93.66  ? 1062 HIS B CG    1 
ATOM   19982 N  ND1   . HIS B 2  1050 ? 225.172 214.120 187.387 1.00 97.46  ? 1062 HIS B ND1   1 
ATOM   19983 C  CD2   . HIS B 2  1050 ? 225.082 212.533 188.884 1.00 93.32  ? 1062 HIS B CD2   1 
ATOM   19984 C  CE1   . HIS B 2  1050 ? 226.293 214.177 188.084 1.00 98.47  ? 1062 HIS B CE1   1 
ATOM   19985 N  NE2   . HIS B 2  1050 ? 226.262 213.225 188.998 1.00 98.13  ? 1062 HIS B NE2   1 
ATOM   19986 N  N     . SER B 2  1051 ? 225.220 211.218 185.399 1.00 85.45  ? 1063 SER B N     1 
ATOM   19987 C  CA    . SER B 2  1051 ? 226.174 210.121 185.374 1.00 88.09  ? 1063 SER B CA    1 
ATOM   19988 C  C     . SER B 2  1051 ? 227.533 210.663 185.778 1.00 92.24  ? 1063 SER B C     1 
ATOM   19989 O  O     . SER B 2  1051 ? 227.807 211.858 185.651 1.00 95.72  ? 1063 SER B O     1 
ATOM   19990 C  CB    . SER B 2  1051 ? 226.248 209.463 183.995 1.00 92.89  ? 1063 SER B CB    1 
ATOM   19991 O  OG    . SER B 2  1051 ? 227.253 208.468 183.969 1.00 98.86  ? 1063 SER B OG    1 
ATOM   19992 N  N     . ARG B 2  1052 ? 228.387 209.769 186.267 1.00 92.28  ? 1064 ARG B N     1 
ATOM   19993 C  CA    . ARG B 2  1052 ? 229.708 210.169 186.727 1.00 89.37  ? 1064 ARG B CA    1 
ATOM   19994 C  C     . ARG B 2  1052 ? 230.650 208.981 186.657 1.00 90.24  ? 1064 ARG B C     1 
ATOM   19995 O  O     . ARG B 2  1052 ? 230.321 207.903 187.154 1.00 96.15  ? 1064 ARG B O     1 
ATOM   19996 C  CB    . ARG B 2  1052 ? 229.651 210.704 188.158 1.00 87.87  ? 1064 ARG B CB    1 
ATOM   19997 C  CG    . ARG B 2  1052 ? 230.976 211.199 188.687 1.00 92.63  ? 1064 ARG B CG    1 
ATOM   19998 C  CD    . ARG B 2  1052 ? 230.775 211.873 190.020 1.00 96.44  ? 1064 ARG B CD    1 
ATOM   19999 N  NE    . ARG B 2  1052 ? 231.937 212.636 190.455 1.00 98.90  ? 1064 ARG B NE    1 
ATOM   20000 C  CZ    . ARG B 2  1052 ? 232.912 212.138 191.200 1.00 97.65  ? 1064 ARG B CZ    1 
ATOM   20001 N  NH1   . ARG B 2  1052 ? 232.918 210.872 191.567 1.00 98.28  ? 1064 ARG B NH1   1 
ATOM   20002 N  NH2   . ARG B 2  1052 ? 233.903 212.933 191.587 1.00 96.59  ? 1064 ARG B NH2   1 
ATOM   20003 N  N     . ALA B 2  1053 ? 231.807 209.176 186.030 1.00 89.73  ? 1065 ALA B N     1 
ATOM   20004 C  CA    . ALA B 2  1053 ? 232.867 208.177 186.051 1.00 93.26  ? 1065 ALA B CA    1 
ATOM   20005 C  C     . ALA B 2  1053 ? 233.945 208.538 187.066 1.00 99.97  ? 1065 ALA B C     1 
ATOM   20006 O  O     . ALA B 2  1053 ? 234.171 207.794 188.023 1.00 106.74 ? 1065 ALA B O     1 
ATOM   20007 C  CB    . ALA B 2  1053 ? 233.476 208.022 184.653 1.00 93.17  ? 1065 ALA B CB    1 
ATOM   20008 N  N     . ARG B 2  1054 ? 234.587 209.690 186.884 1.00 99.80  ? 1066 ARG B N     1 
ATOM   20009 C  CA    . ARG B 2  1054 ? 235.568 210.233 187.812 1.00 97.17  ? 1066 ARG B CA    1 
ATOM   20010 C  C     . ARG B 2  1054 ? 235.556 211.744 187.653 1.00 99.57  ? 1066 ARG B C     1 
ATOM   20011 O  O     . ARG B 2  1054 ? 235.522 212.251 186.530 1.00 105.18 ? 1066 ARG B O     1 
ATOM   20012 C  CB    . ARG B 2  1054 ? 236.982 209.693 187.551 1.00 96.87  ? 1066 ARG B CB    1 
ATOM   20013 C  CG    . ARG B 2  1054 ? 237.326 208.420 188.302 1.00 99.03  ? 1066 ARG B CG    1 
ATOM   20014 C  CD    . ARG B 2  1054 ? 238.758 207.991 188.068 1.00 102.47 ? 1066 ARG B CD    1 
ATOM   20015 N  NE    . ARG B 2  1054 ? 239.004 207.657 186.672 1.00 108.73 ? 1066 ARG B NE    1 
ATOM   20016 C  CZ    . ARG B 2  1054 ? 239.982 206.868 186.254 1.00 114.15 ? 1066 ARG B CZ    1 
ATOM   20017 N  NH1   . ARG B 2  1054 ? 240.799 206.270 187.106 1.00 115.05 ? 1066 ARG B NH1   1 
ATOM   20018 N  NH2   . ARG B 2  1054 ? 240.143 206.669 184.950 1.00 116.14 ? 1066 ARG B NH2   1 
ATOM   20019 N  N     . GLY B 2  1055 ? 235.586 212.458 188.773 1.00 96.23  ? 1067 GLY B N     1 
ATOM   20020 C  CA    . GLY B 2  1055 ? 235.524 213.897 188.731 1.00 95.30  ? 1067 GLY B CA    1 
ATOM   20021 C  C     . GLY B 2  1055 ? 236.113 214.557 189.959 1.00 93.21  ? 1067 GLY B C     1 
ATOM   20022 O  O     . GLY B 2  1055 ? 237.103 214.092 190.529 1.00 96.32  ? 1067 GLY B O     1 
ATOM   20023 N  N     . PRO B 2  1056 ? 235.517 215.671 190.377 1.00 91.06  ? 1068 PRO B N     1 
ATOM   20024 C  CA    . PRO B 2  1056 ? 236.010 216.373 191.565 1.00 93.62  ? 1068 PRO B CA    1 
ATOM   20025 C  C     . PRO B 2  1056 ? 235.705 215.607 192.842 1.00 95.09  ? 1068 PRO B C     1 
ATOM   20026 O  O     . PRO B 2  1056 ? 234.773 214.805 192.919 1.00 96.73  ? 1068 PRO B O     1 
ATOM   20027 C  CB    . PRO B 2  1056 ? 235.252 217.706 191.532 1.00 96.97  ? 1068 PRO B CB    1 
ATOM   20028 C  CG    . PRO B 2  1056 ? 234.690 217.807 190.144 1.00 96.26  ? 1068 PRO B CG    1 
ATOM   20029 C  CD    . PRO B 2  1056 ? 234.420 216.404 189.730 1.00 94.17  ? 1068 PRO B CD    1 
ATOM   20030 N  N     . VAL B 2  1057 ? 236.523 215.872 193.858 1.00 92.99  ? 1069 VAL B N     1 
ATOM   20031 C  CA    . VAL B 2  1057 ? 236.334 215.311 195.187 1.00 91.37  ? 1069 VAL B CA    1 
ATOM   20032 C  C     . VAL B 2  1057 ? 236.280 216.454 196.188 1.00 91.47  ? 1069 VAL B C     1 
ATOM   20033 O  O     . VAL B 2  1057 ? 236.649 217.592 195.892 1.00 92.89  ? 1069 VAL B O     1 
ATOM   20034 C  CB    . VAL B 2  1057 ? 237.442 214.312 195.571 1.00 88.94  ? 1069 VAL B CB    1 
ATOM   20035 C  CG1   . VAL B 2  1057 ? 237.335 213.050 194.737 1.00 92.33  ? 1069 VAL B CG1   1 
ATOM   20036 C  CG2   . VAL B 2  1057 ? 238.805 214.951 195.398 1.00 88.33  ? 1069 VAL B CG2   1 
ATOM   20037 N  N     . GLN B 2  1058 ? 235.802 216.137 197.388 1.00 90.21  ? 1070 GLN B N     1 
ATOM   20038 C  CA    . GLN B 2  1058 ? 235.761 217.120 198.458 1.00 89.02  ? 1070 GLN B CA    1 
ATOM   20039 C  C     . GLN B 2  1058 ? 237.171 217.422 198.957 1.00 92.18  ? 1070 GLN B C     1 
ATOM   20040 O  O     . GLN B 2  1058 ? 238.090 216.608 198.841 1.00 95.84  ? 1070 GLN B O     1 
ATOM   20041 C  CB    . GLN B 2  1058 ? 234.898 216.624 199.615 1.00 88.77  ? 1070 GLN B CB    1 
ATOM   20042 C  CG    . GLN B 2  1058 ? 233.432 216.477 199.278 1.00 93.80  ? 1070 GLN B CG    1 
ATOM   20043 C  CD    . GLN B 2  1058 ? 232.630 215.919 200.431 1.00 101.91 ? 1070 GLN B CD    1 
ATOM   20044 O  OE1   . GLN B 2  1058 ? 232.796 216.339 201.575 1.00 106.55 ? 1070 GLN B OE1   1 
ATOM   20045 N  NE2   . GLN B 2  1058 ? 231.754 214.966 200.139 1.00 101.32 ? 1070 GLN B NE2   1 
ATOM   20046 N  N     . ILE B 2  1059 ? 237.336 218.621 199.519 1.00 89.36  ? 1071 ILE B N     1 
ATOM   20047 C  CA    . ILE B 2  1059 ? 238.652 219.034 200.002 1.00 87.94  ? 1071 ILE B CA    1 
ATOM   20048 C  C     . ILE B 2  1059 ? 238.963 218.506 201.390 1.00 88.54  ? 1071 ILE B C     1 
ATOM   20049 O  O     . ILE B 2  1059 ? 240.111 218.615 201.837 1.00 92.28  ? 1071 ILE B O     1 
ATOM   20050 C  CB    . ILE B 2  1059 ? 238.779 220.568 200.008 1.00 88.21  ? 1071 ILE B CB    1 
ATOM   20051 C  CG1   . ILE B 2  1059 ? 237.752 221.182 200.955 1.00 90.20  ? 1071 ILE B CG1   1 
ATOM   20052 C  CG2   . ILE B 2  1059 ? 238.600 221.118 198.606 1.00 90.36  ? 1071 ILE B CG2   1 
ATOM   20053 C  CD1   . ILE B 2  1059 ? 237.958 222.660 201.197 1.00 94.69  ? 1071 ILE B CD1   1 
ATOM   20054 N  N     . LEU B 2  1060 ? 237.981 217.935 202.086 1.00 87.13  ? 1072 LEU B N     1 
ATOM   20055 C  CA    . LEU B 2  1060 ? 238.180 217.450 203.448 1.00 85.77  ? 1072 LEU B CA    1 
ATOM   20056 C  C     . LEU B 2  1060 ? 238.309 215.931 203.505 1.00 88.53  ? 1072 LEU B C     1 
ATOM   20057 O  O     . LEU B 2  1060 ? 239.306 215.410 204.008 1.00 90.61  ? 1072 LEU B O     1 
ATOM   20058 C  CB    . LEU B 2  1060 ? 237.029 217.922 204.343 1.00 81.41  ? 1072 LEU B CB    1 
ATOM   20059 C  CG    . LEU B 2  1060 ? 237.117 217.501 205.808 1.00 83.08  ? 1072 LEU B CG    1 
ATOM   20060 C  CD1   . LEU B 2  1060 ? 238.368 218.066 206.450 1.00 80.27  ? 1072 LEU B CD1   1 
ATOM   20061 C  CD2   . LEU B 2  1060 ? 235.880 217.936 206.570 1.00 86.11  ? 1072 LEU B CD2   1 
ATOM   20062 N  N     . VAL B 2  1061 ? 237.315 215.208 202.984 1.00 88.92  ? 1073 VAL B N     1 
ATOM   20063 C  CA    . VAL B 2  1061 ? 237.297 213.751 203.077 1.00 86.73  ? 1073 VAL B CA    1 
ATOM   20064 C  C     . VAL B 2  1061 ? 237.749 213.065 201.797 1.00 88.01  ? 1073 VAL B C     1 
ATOM   20065 O  O     . VAL B 2  1061 ? 237.895 211.832 201.801 1.00 90.81  ? 1073 VAL B O     1 
ATOM   20066 C  CB    . VAL B 2  1061 ? 235.895 213.236 203.463 1.00 86.48  ? 1073 VAL B CB    1 
ATOM   20067 C  CG1   . VAL B 2  1061 ? 235.586 213.576 204.906 1.00 84.75  ? 1073 VAL B CG1   1 
ATOM   20068 C  CG2   . VAL B 2  1061 ? 234.850 213.830 202.544 1.00 88.86  ? 1073 VAL B CG2   1 
ATOM   20069 N  N     . ARG B 2  1062 ? 237.975 213.822 200.715 1.00 86.43  ? 1074 ARG B N     1 
ATOM   20070 C  CA    . ARG B 2  1062 ? 238.360 213.312 199.391 1.00 87.68  ? 1074 ARG B CA    1 
ATOM   20071 C  C     . ARG B 2  1062 ? 237.371 212.273 198.865 1.00 89.53  ? 1074 ARG B C     1 
ATOM   20072 O  O     . ARG B 2  1062 ? 237.752 211.259 198.279 1.00 92.21  ? 1074 ARG B O     1 
ATOM   20073 C  CB    . ARG B 2  1062 ? 239.790 212.766 199.390 1.00 88.56  ? 1074 ARG B CB    1 
ATOM   20074 C  CG    . ARG B 2  1062 ? 240.834 213.832 199.641 1.00 88.07  ? 1074 ARG B CG    1 
ATOM   20075 C  CD    . ARG B 2  1062 ? 242.235 213.298 199.436 1.00 88.60  ? 1074 ARG B CD    1 
ATOM   20076 N  NE    . ARG B 2  1062 ? 243.236 214.169 200.038 1.00 88.68  ? 1074 ARG B NE    1 
ATOM   20077 C  CZ    . ARG B 2  1062 ? 244.524 213.874 200.128 1.00 91.83  ? 1074 ARG B CZ    1 
ATOM   20078 N  NH1   . ARG B 2  1062 ? 245.005 212.735 199.663 1.00 92.20  ? 1074 ARG B NH1   1 
ATOM   20079 N  NH2   . ARG B 2  1062 ? 245.349 214.742 200.705 1.00 91.65  ? 1074 ARG B NH2   1 
ATOM   20080 N  N     . GLN B 2  1063 ? 236.094 212.534 199.086 1.00 90.73  ? 1075 GLN B N     1 
ATOM   20081 C  CA    . GLN B 2  1063 ? 234.973 211.773 198.572 1.00 90.72  ? 1075 GLN B CA    1 
ATOM   20082 C  C     . GLN B 2  1063 ? 234.258 212.593 197.505 1.00 92.52  ? 1075 GLN B C     1 
ATOM   20083 O  O     . GLN B 2  1063 ? 234.436 213.814 197.445 1.00 95.92  ? 1075 GLN B O     1 
ATOM   20084 C  CB    . GLN B 2  1063 ? 234.019 211.416 199.721 1.00 90.52  ? 1075 GLN B CB    1 
ATOM   20085 C  CG    . GLN B 2  1063 ? 234.642 210.474 200.730 1.00 90.70  ? 1075 GLN B CG    1 
ATOM   20086 C  CD    . GLN B 2  1063 ? 233.683 210.061 201.818 1.00 94.47  ? 1075 GLN B CD    1 
ATOM   20087 O  OE1   . GLN B 2  1063 ? 232.529 210.481 201.836 1.00 99.90  ? 1075 GLN B OE1   1 
ATOM   20088 N  NE2   . GLN B 2  1063 ? 234.160 209.238 202.743 1.00 92.25  ? 1075 GLN B NE2   1 
ATOM   20089 N  N     . PRO B 2  1064 ? 233.486 211.956 196.614 1.00 89.85  ? 1076 PRO B N     1 
ATOM   20090 C  CA    . PRO B 2  1064 ? 232.799 212.706 195.552 1.00 90.29  ? 1076 PRO B CA    1 
ATOM   20091 C  C     . PRO B 2  1064 ? 231.791 213.725 196.069 1.00 96.17  ? 1076 PRO B C     1 
ATOM   20092 O  O     . PRO B 2  1064 ? 231.310 213.658 197.201 1.00 100.68 ? 1076 PRO B O     1 
ATOM   20093 C  CB    . PRO B 2  1064 ? 232.101 211.607 194.751 1.00 90.83  ? 1076 PRO B CB    1 
ATOM   20094 C  CG    . PRO B 2  1064 ? 232.992 210.445 194.906 1.00 90.69  ? 1076 PRO B CG    1 
ATOM   20095 C  CD    . PRO B 2  1064 ? 233.527 210.515 196.300 1.00 90.90  ? 1076 PRO B CD    1 
ATOM   20096 N  N     . MET B 2  1065 ? 231.476 214.682 195.201 1.00 95.58  ? 1077 MET B N     1 
ATOM   20097 C  CA    . MET B 2  1065 ? 230.761 215.896 195.575 1.00 96.30  ? 1077 MET B CA    1 
ATOM   20098 C  C     . MET B 2  1065 ? 229.264 215.627 195.726 1.00 101.20 ? 1077 MET B C     1 
ATOM   20099 O  O     . MET B 2  1065 ? 228.799 214.485 195.722 1.00 103.91 ? 1077 MET B O     1 
ATOM   20100 C  CB    . MET B 2  1065 ? 231.024 216.987 194.541 1.00 97.53  ? 1077 MET B CB    1 
ATOM   20101 C  CG    . MET B 2  1065 ? 232.462 217.460 194.479 1.00 97.25  ? 1077 MET B CG    1 
ATOM   20102 S  SD    . MET B 2  1065 ? 233.012 218.184 196.029 1.00 116.46 ? 1077 MET B SD    1 
ATOM   20103 C  CE    . MET B 2  1065 ? 232.039 219.685 196.047 1.00 109.44 ? 1077 MET B CE    1 
ATOM   20104 N  N     . GLU B 2  1066 ? 228.487 216.698 195.859 1.00 104.77 ? 1078 GLU B N     1 
ATOM   20105 C  CA    . GLU B 2  1066 ? 227.043 216.626 196.030 1.00 106.86 ? 1078 GLU B CA    1 
ATOM   20106 C  C     . GLU B 2  1066 ? 226.355 217.300 194.853 1.00 107.89 ? 1078 GLU B C     1 
ATOM   20107 O  O     . GLU B 2  1066 ? 226.676 218.445 194.518 1.00 111.36 ? 1078 GLU B O     1 
ATOM   20108 C  CB    . GLU B 2  1066 ? 226.609 217.311 197.328 1.00 108.75 ? 1078 GLU B CB    1 
ATOM   20109 C  CG    . GLU B 2  1066 ? 227.223 216.744 198.589 1.00 111.71 ? 1078 GLU B CG    1 
ATOM   20110 C  CD    . GLU B 2  1066 ? 226.570 215.453 199.018 1.00 119.87 ? 1078 GLU B CD    1 
ATOM   20111 O  OE1   . GLU B 2  1066 ? 225.334 215.342 198.892 1.00 122.92 ? 1078 GLU B OE1   1 
ATOM   20112 O  OE2   . GLU B 2  1066 ? 227.291 214.546 199.484 1.00 120.83 ? 1078 GLU B OE2   1 
ATOM   20113 N  N     . GLY B 2  1067 ? 225.412 216.601 194.237 1.00 103.08 ? 1079 GLY B N     1 
ATOM   20114 C  CA    . GLY B 2  1067 ? 224.517 217.223 193.286 1.00 101.99 ? 1079 GLY B CA    1 
ATOM   20115 C  C     . GLY B 2  1067 ? 224.950 217.054 191.839 1.00 100.10 ? 1079 GLY B C     1 
ATOM   20116 O  O     . GLY B 2  1067 ? 226.081 216.689 191.528 1.00 100.61 ? 1079 GLY B O     1 
ATOM   20117 N  N     . ARG B 2  1068 ? 224.000 217.329 190.940 1.00 97.62  ? 1080 ARG B N     1 
ATOM   20118 C  CA    . ARG B 2  1068 ? 224.292 217.328 189.510 1.00 92.94  ? 1080 ARG B CA    1 
ATOM   20119 C  C     . ARG B 2  1068 ? 225.159 218.515 189.122 1.00 94.54  ? 1080 ARG B C     1 
ATOM   20120 O  O     . ARG B 2  1068 ? 226.018 218.401 188.239 1.00 99.24  ? 1080 ARG B O     1 
ATOM   20121 C  CB    . ARG B 2  1068 ? 222.994 217.361 188.705 1.00 92.66  ? 1080 ARG B CB    1 
ATOM   20122 C  CG    . ARG B 2  1068 ? 222.195 216.082 188.720 1.00 95.16  ? 1080 ARG B CG    1 
ATOM   20123 C  CD    . ARG B 2  1068 ? 221.150 216.074 187.617 1.00 93.61  ? 1080 ARG B CD    1 
ATOM   20124 N  NE    . ARG B 2  1068 ? 221.686 216.508 186.332 1.00 92.54  ? 1080 ARG B NE    1 
ATOM   20125 C  CZ    . ARG B 2  1068 ? 221.242 217.554 185.652 1.00 91.41  ? 1080 ARG B CZ    1 
ATOM   20126 N  NH1   . ARG B 2  1068 ? 220.272 218.321 186.120 1.00 94.26  ? 1080 ARG B NH1   1 
ATOM   20127 N  NH2   . ARG B 2  1068 ? 221.787 217.841 184.473 1.00 92.07  ? 1080 ARG B NH2   1 
ATOM   20128 N  N     . ALA B 2  1069 ? 224.933 219.669 189.755 1.00 92.36  ? 1081 ALA B N     1 
ATOM   20129 C  CA    . ALA B 2  1069 ? 225.615 220.894 189.355 1.00 97.04  ? 1081 ALA B CA    1 
ATOM   20130 C  C     . ALA B 2  1069 ? 227.092 220.868 189.718 1.00 102.88 ? 1081 ALA B C     1 
ATOM   20131 O  O     . ALA B 2  1069 ? 227.907 221.495 189.034 1.00 108.96 ? 1081 ALA B O     1 
ATOM   20132 C  CB    . ALA B 2  1069 ? 224.935 222.104 189.992 1.00 99.69  ? 1081 ALA B CB    1 
ATOM   20133 N  N     . ARG B 2  1070 ? 227.454 220.154 190.780 1.00 101.42 ? 1082 ARG B N     1 
ATOM   20134 C  CA    . ARG B 2  1070 ? 228.842 220.032 191.194 1.00 101.79 ? 1082 ARG B CA    1 
ATOM   20135 C  C     . ARG B 2  1070 ? 229.483 218.742 190.706 1.00 101.07 ? 1082 ARG B C     1 
ATOM   20136 O  O     . ARG B 2  1070 ? 230.617 218.447 191.100 1.00 102.68 ? 1082 ARG B O     1 
ATOM   20137 C  CB    . ARG B 2  1070 ? 228.944 220.133 192.715 1.00 103.93 ? 1082 ARG B CB    1 
ATOM   20138 C  CG    . ARG B 2  1070 ? 228.791 221.549 193.238 1.00 105.67 ? 1082 ARG B CG    1 
ATOM   20139 C  CD    . ARG B 2  1070 ? 228.789 221.587 194.752 1.00 109.76 ? 1082 ARG B CD    1 
ATOM   20140 N  NE    . ARG B 2  1070 ? 227.498 221.193 195.300 1.00 115.63 ? 1082 ARG B NE    1 
ATOM   20141 C  CZ    . ARG B 2  1070 ? 227.239 221.072 196.593 1.00 120.14 ? 1082 ARG B CZ    1 
ATOM   20142 N  NH1   . ARG B 2  1070 ? 228.165 221.313 197.508 1.00 121.60 ? 1082 ARG B NH1   1 
ATOM   20143 N  NH2   . ARG B 2  1070 ? 226.022 220.702 196.981 1.00 120.16 ? 1082 ARG B NH2   1 
ATOM   20144 N  N     . ASP B 2  1071 ? 228.777 217.982 189.859 1.00 100.13 ? 1083 ASP B N     1 
ATOM   20145 C  CA    . ASP B 2  1071 ? 229.219 216.707 189.281 1.00 99.04  ? 1083 ASP B CA    1 
ATOM   20146 C  C     . ASP B 2  1071 ? 229.582 215.697 190.371 1.00 99.80  ? 1083 ASP B C     1 
ATOM   20147 O  O     . ASP B 2  1071 ? 230.696 215.175 190.434 1.00 98.16  ? 1083 ASP B O     1 
ATOM   20148 C  CB    . ASP B 2  1071 ? 230.378 216.909 188.298 1.00 100.70 ? 1083 ASP B CB    1 
ATOM   20149 C  CG    . ASP B 2  1071 ? 230.529 215.754 187.333 1.00 108.66 ? 1083 ASP B CG    1 
ATOM   20150 O  OD1   . ASP B 2  1071 ? 229.497 215.181 186.928 1.00 106.67 ? 1083 ASP B OD1   1 
ATOM   20151 O  OD2   . ASP B 2  1071 ? 231.677 215.416 186.980 1.00 114.42 ? 1083 ASP B OD2   1 
ATOM   20152 N  N     . GLY B 2  1072 ? 228.612 215.433 191.237 1.00 101.07 ? 1084 GLY B N     1 
ATOM   20153 C  CA    . GLY B 2  1072 ? 228.810 214.567 192.379 1.00 98.28  ? 1084 GLY B CA    1 
ATOM   20154 C  C     . GLY B 2  1072 ? 228.292 213.160 192.147 1.00 93.51  ? 1084 GLY B C     1 
ATOM   20155 O  O     . GLY B 2  1072 ? 227.395 212.937 191.338 1.00 95.84  ? 1084 GLY B O     1 
ATOM   20156 N  N     . GLY B 2  1073 ? 228.876 212.210 192.870 1.00 91.29  ? 1085 GLY B N     1 
ATOM   20157 C  CA    . GLY B 2  1073 ? 228.475 210.827 192.771 1.00 88.64  ? 1085 GLY B CA    1 
ATOM   20158 C  C     . GLY B 2  1073 ? 227.243 210.524 193.594 1.00 86.53  ? 1085 GLY B C     1 
ATOM   20159 O  O     . GLY B 2  1073 ? 226.708 211.363 194.316 1.00 88.58  ? 1085 GLY B O     1 
ATOM   20160 N  N     . LEU B 2  1074 ? 226.786 209.284 193.475 1.00 84.28  ? 1086 LEU B N     1 
ATOM   20161 C  CA    . LEU B 2  1074 ? 225.603 208.832 194.185 1.00 83.83  ? 1086 LEU B CA    1 
ATOM   20162 C  C     . LEU B 2  1074 ? 225.960 208.414 195.604 1.00 88.35  ? 1086 LEU B C     1 
ATOM   20163 O  O     . LEU B 2  1074 ? 227.085 207.996 195.887 1.00 92.93  ? 1086 LEU B O     1 
ATOM   20164 C  CB    . LEU B 2  1074 ? 224.930 207.669 193.453 1.00 84.31  ? 1086 LEU B CB    1 
ATOM   20165 C  CG    . LEU B 2  1074 ? 223.830 207.983 192.436 1.00 85.55  ? 1086 LEU B CG    1 
ATOM   20166 C  CD1   . LEU B 2  1074 ? 222.668 208.674 193.126 1.00 86.71  ? 1086 LEU B CD1   1 
ATOM   20167 C  CD2   . LEU B 2  1074 ? 224.321 208.810 191.256 1.00 86.86  ? 1086 LEU B CD2   1 
ATOM   20168 N  N     . ARG B 2  1075 ? 224.981 208.525 196.494 1.00 85.86  ? 1087 ARG B N     1 
ATOM   20169 C  CA    . ARG B 2  1075 ? 225.165 208.242 197.914 1.00 84.32  ? 1087 ARG B CA    1 
ATOM   20170 C  C     . ARG B 2  1075 ? 224.896 206.764 198.155 1.00 87.06  ? 1087 ARG B C     1 
ATOM   20171 O  O     . ARG B 2  1075 ? 223.745 206.323 198.169 1.00 94.70  ? 1087 ARG B O     1 
ATOM   20172 C  CB    . ARG B 2  1075 ? 224.238 209.119 198.744 1.00 85.60  ? 1087 ARG B CB    1 
ATOM   20173 C  CG    . ARG B 2  1075 ? 224.306 208.919 200.238 1.00 85.64  ? 1087 ARG B CG    1 
ATOM   20174 C  CD    . ARG B 2  1075 ? 225.578 209.470 200.834 1.00 89.81  ? 1087 ARG B CD    1 
ATOM   20175 N  NE    . ARG B 2  1075 ? 225.373 209.991 202.182 1.00 92.87  ? 1087 ARG B NE    1 
ATOM   20176 C  CZ    . ARG B 2  1075 ? 225.255 209.251 203.277 1.00 92.61  ? 1087 ARG B CZ    1 
ATOM   20177 N  NH1   . ARG B 2  1075 ? 225.315 207.932 203.235 1.00 87.94  ? 1087 ARG B NH1   1 
ATOM   20178 N  NH2   . ARG B 2  1075 ? 225.072 209.854 204.447 1.00 99.31  ? 1087 ARG B NH2   1 
ATOM   20179 N  N     . PHE B 2  1076 ? 225.963 205.990 198.344 1.00 85.04  ? 1088 PHE B N     1 
ATOM   20180 C  CA    . PHE B 2  1076 ? 225.848 204.582 198.718 1.00 83.71  ? 1088 PHE B CA    1 
ATOM   20181 C  C     . PHE B 2  1076 ? 225.640 204.526 200.226 1.00 87.68  ? 1088 PHE B C     1 
ATOM   20182 O  O     . PHE B 2  1076 ? 226.566 204.311 201.010 1.00 88.87  ? 1088 PHE B O     1 
ATOM   20183 C  CB    . PHE B 2  1076 ? 227.086 203.810 198.289 1.00 80.67  ? 1088 PHE B CB    1 
ATOM   20184 C  CG    . PHE B 2  1076 ? 226.916 202.321 198.315 1.00 82.59  ? 1088 PHE B CG    1 
ATOM   20185 C  CD1   . PHE B 2  1076 ? 226.372 201.654 197.232 1.00 85.09  ? 1088 PHE B CD1   1 
ATOM   20186 C  CD2   . PHE B 2  1076 ? 227.317 201.584 199.418 1.00 85.69  ? 1088 PHE B CD2   1 
ATOM   20187 C  CE1   . PHE B 2  1076 ? 226.222 200.282 197.249 1.00 87.12  ? 1088 PHE B CE1   1 
ATOM   20188 C  CE2   . PHE B 2  1076 ? 227.169 200.213 199.443 1.00 86.69  ? 1088 PHE B CE2   1 
ATOM   20189 C  CZ    . PHE B 2  1076 ? 226.621 199.561 198.357 1.00 87.28  ? 1088 PHE B CZ    1 
ATOM   20190 N  N     . GLY B 2  1077 ? 224.387 204.707 200.633 1.00 89.64  ? 1089 GLY B N     1 
ATOM   20191 C  CA    . GLY B 2  1077 ? 224.047 204.928 202.023 1.00 89.48  ? 1089 GLY B CA    1 
ATOM   20192 C  C     . GLY B 2  1077 ? 224.116 203.680 202.878 1.00 89.28  ? 1089 GLY B C     1 
ATOM   20193 O  O     . GLY B 2  1077 ? 224.675 202.651 202.491 1.00 91.52  ? 1089 GLY B O     1 
ATOM   20194 N  N     . GLU B 2  1078 ? 223.540 203.790 204.078 1.00 88.56  ? 1090 GLU B N     1 
ATOM   20195 C  CA    . GLU B 2  1078 ? 223.635 202.707 205.049 1.00 87.97  ? 1090 GLU B CA    1 
ATOM   20196 C  C     . GLU B 2  1078 ? 222.814 201.497 204.628 1.00 90.55  ? 1090 GLU B C     1 
ATOM   20197 O  O     . GLU B 2  1078 ? 223.265 200.360 204.787 1.00 94.98  ? 1090 GLU B O     1 
ATOM   20198 C  CB    . GLU B 2  1078 ? 223.194 203.189 206.429 1.00 95.06  ? 1090 GLU B CB    1 
ATOM   20199 C  CG    . GLU B 2  1078 ? 224.086 204.251 207.039 1.00 104.10 ? 1090 GLU B CG    1 
ATOM   20200 C  CD    . GLU B 2  1078 ? 223.388 205.031 208.133 1.00 122.14 ? 1090 GLU B CD    1 
ATOM   20201 O  OE1   . GLU B 2  1078 ? 223.248 204.491 209.251 1.00 124.40 ? 1090 GLU B OE1   1 
ATOM   20202 O  OE2   . GLU B 2  1078 ? 222.975 206.181 207.877 1.00 128.09 ? 1090 GLU B OE2   1 
ATOM   20203 N  N     . MET B 2  1079 ? 221.615 201.718 204.078 1.00 88.73  ? 1091 MET B N     1 
ATOM   20204 C  CA    . MET B 2  1079 ? 220.736 200.609 203.711 1.00 89.26  ? 1091 MET B CA    1 
ATOM   20205 C  C     . MET B 2  1079 ? 221.293 199.802 202.544 1.00 89.51  ? 1091 MET B C     1 
ATOM   20206 O  O     . MET B 2  1079 ? 221.058 198.587 202.460 1.00 92.67  ? 1091 MET B O     1 
ATOM   20207 C  CB    . MET B 2  1079 ? 219.345 201.141 203.376 1.00 89.96  ? 1091 MET B CB    1 
ATOM   20208 C  CG    . MET B 2  1079 ? 218.617 201.740 204.565 1.00 92.01  ? 1091 MET B CG    1 
ATOM   20209 S  SD    . MET B 2  1079 ? 217.054 202.511 204.114 1.00 107.34 ? 1091 MET B SD    1 
ATOM   20210 C  CE    . MET B 2  1079 ? 215.949 201.736 205.288 1.00 95.85  ? 1091 MET B CE    1 
ATOM   20211 N  N     . GLU B 2  1080 ? 222.033 200.459 201.647 1.00 86.30  ? 1092 GLU B N     1 
ATOM   20212 C  CA    . GLU B 2  1080 ? 222.752 199.748 200.597 1.00 85.27  ? 1092 GLU B CA    1 
ATOM   20213 C  C     . GLU B 2  1080 ? 223.806 198.824 201.187 1.00 87.41  ? 1092 GLU B C     1 
ATOM   20214 O  O     . GLU B 2  1080 ? 223.964 197.685 200.735 1.00 93.35  ? 1092 GLU B O     1 
ATOM   20215 C  CB    . GLU B 2  1080 ? 223.403 200.742 199.638 1.00 88.32  ? 1092 GLU B CB    1 
ATOM   20216 C  CG    . GLU B 2  1080 ? 222.460 201.405 198.657 1.00 92.58  ? 1092 GLU B CG    1 
ATOM   20217 C  CD    . GLU B 2  1080 ? 221.629 202.515 199.268 1.00 97.98  ? 1092 GLU B CD    1 
ATOM   20218 O  OE1   . GLU B 2  1080 ? 221.963 202.977 200.376 1.00 95.63  ? 1092 GLU B OE1   1 
ATOM   20219 O  OE2   . GLU B 2  1080 ? 220.639 202.930 198.635 1.00 104.33 ? 1092 GLU B OE2   1 
ATOM   20220 N  N     . ARG B 2  1081 ? 224.519 199.298 202.211 1.00 85.45  ? 1093 ARG B N     1 
ATOM   20221 C  CA    . ARG B 2  1081 ? 225.482 198.461 202.921 1.00 85.33  ? 1093 ARG B CA    1 
ATOM   20222 C  C     . ARG B 2  1081 ? 224.789 197.304 203.630 1.00 86.45  ? 1093 ARG B C     1 
ATOM   20223 O  O     . ARG B 2  1081 ? 225.312 196.184 203.658 1.00 89.82  ? 1093 ARG B O     1 
ATOM   20224 C  CB    . ARG B 2  1081 ? 226.264 199.318 203.914 1.00 86.15  ? 1093 ARG B CB    1 
ATOM   20225 C  CG    . ARG B 2  1081 ? 227.378 198.607 204.639 1.00 85.88  ? 1093 ARG B CG    1 
ATOM   20226 C  CD    . ARG B 2  1081 ? 227.457 199.093 206.070 1.00 85.46  ? 1093 ARG B CD    1 
ATOM   20227 N  NE    . ARG B 2  1081 ? 226.404 198.508 206.889 1.00 90.02  ? 1093 ARG B NE    1 
ATOM   20228 C  CZ    . ARG B 2  1081 ? 226.106 198.905 208.118 1.00 94.89  ? 1093 ARG B CZ    1 
ATOM   20229 N  NH1   . ARG B 2  1081 ? 226.756 199.899 208.699 1.00 98.70  ? 1093 ARG B NH1   1 
ATOM   20230 N  NH2   . ARG B 2  1081 ? 225.129 198.292 208.778 1.00 97.10  ? 1093 ARG B NH2   1 
ATOM   20231 N  N     . ASP B 2  1082 ? 223.593 197.556 204.173 1.00 85.95  ? 1094 ASP B N     1 
ATOM   20232 C  CA    . ASP B 2  1082 ? 222.805 196.525 204.847 1.00 86.34  ? 1094 ASP B CA    1 
ATOM   20233 C  C     . ASP B 2  1082 ? 222.431 195.394 203.900 1.00 85.34  ? 1094 ASP B C     1 
ATOM   20234 O  O     . ASP B 2  1082 ? 222.647 194.214 204.201 1.00 88.65  ? 1094 ASP B O     1 
ATOM   20235 C  CB    . ASP B 2  1082 ? 221.538 197.152 205.419 1.00 92.95  ? 1094 ASP B CB    1 
ATOM   20236 C  CG    . ASP B 2  1082 ? 221.826 198.214 206.443 1.00 101.62 ? 1094 ASP B CG    1 
ATOM   20237 O  OD1   . ASP B 2  1082 ? 220.866 198.867 206.894 1.00 105.48 ? 1094 ASP B OD1   1 
ATOM   20238 O  OD2   . ASP B 2  1082 ? 223.004 198.367 206.830 1.00 101.40 ? 1094 ASP B OD2   1 
ATOM   20239 N  N     . CYS B 2  1083 ? 221.867 195.735 202.745 1.00 84.93  ? 1095 CYS B N     1 
ATOM   20240 C  CA    . CYS B 2  1083 ? 221.443 194.683 201.830 1.00 85.92  ? 1095 CYS B CA    1 
ATOM   20241 C  C     . CYS B 2  1083 ? 222.591 194.117 201.010 1.00 83.54  ? 1095 CYS B C     1 
ATOM   20242 O  O     . CYS B 2  1083 ? 222.442 193.037 200.432 1.00 85.88  ? 1095 CYS B O     1 
ATOM   20243 C  CB    . CYS B 2  1083 ? 220.345 195.199 200.918 1.00 88.69  ? 1095 CYS B CB    1 
ATOM   20244 S  SG    . CYS B 2  1083 ? 220.927 196.520 199.930 1.00 103.88 ? 1095 CYS B SG    1 
ATOM   20245 N  N     . GLN B 2  1084 ? 223.728 194.806 200.939 1.00 81.81  ? 1096 GLN B N     1 
ATOM   20246 C  CA    . GLN B 2  1084 ? 224.903 194.169 200.369 1.00 80.45  ? 1096 GLN B CA    1 
ATOM   20247 C  C     . GLN B 2  1084 ? 225.526 193.195 201.355 1.00 81.58  ? 1096 GLN B C     1 
ATOM   20248 O  O     . GLN B 2  1084 ? 226.160 192.219 200.939 1.00 84.45  ? 1096 GLN B O     1 
ATOM   20249 C  CB    . GLN B 2  1084 ? 225.918 195.222 199.936 1.00 84.17  ? 1096 GLN B CB    1 
ATOM   20250 C  CG    . GLN B 2  1084 ? 225.631 195.796 198.567 1.00 85.44  ? 1096 GLN B CG    1 
ATOM   20251 C  CD    . GLN B 2  1084 ? 225.415 194.723 197.529 1.00 89.49  ? 1096 GLN B CD    1 
ATOM   20252 O  OE1   . GLN B 2  1084 ? 226.258 193.848 197.341 1.00 94.15  ? 1096 GLN B OE1   1 
ATOM   20253 N  NE2   . GLN B 2  1084 ? 224.283 194.785 196.845 1.00 89.15  ? 1096 GLN B NE2   1 
ATOM   20254 N  N     . ILE B 2  1085 ? 225.371 193.455 202.654 1.00 81.10  ? 1097 ILE B N     1 
ATOM   20255 C  CA    . ILE B 2  1085 ? 225.688 192.451 203.660 1.00 77.58  ? 1097 ILE B CA    1 
ATOM   20256 C  C     . ILE B 2  1085 ? 224.736 191.268 203.536 1.00 81.22  ? 1097 ILE B C     1 
ATOM   20257 O  O     . ILE B 2  1085 ? 225.153 190.105 203.610 1.00 86.43  ? 1097 ILE B O     1 
ATOM   20258 C  CB    . ILE B 2  1085 ? 225.652 193.088 205.065 1.00 79.88  ? 1097 ILE B CB    1 
ATOM   20259 C  CG1   . ILE B 2  1085 ? 226.933 193.872 205.331 1.00 81.87  ? 1097 ILE B CG1   1 
ATOM   20260 C  CG2   . ILE B 2  1085 ? 225.482 192.055 206.158 1.00 81.32  ? 1097 ILE B CG2   1 
ATOM   20261 C  CD1   . ILE B 2  1085 ? 226.849 194.764 206.544 1.00 84.08  ? 1097 ILE B CD1   1 
ATOM   20262 N  N     . SER B 2  1086 ? 223.450 191.550 203.301 1.00 81.21  ? 1098 SER B N     1 
ATOM   20263 C  CA    . SER B 2  1086 ? 222.446 190.500 203.150 1.00 78.57  ? 1098 SER B CA    1 
ATOM   20264 C  C     . SER B 2  1086 ? 222.688 189.634 201.919 1.00 80.13  ? 1098 SER B C     1 
ATOM   20265 O  O     . SER B 2  1086 ? 222.359 188.444 201.930 1.00 84.29  ? 1098 SER B O     1 
ATOM   20266 C  CB    . SER B 2  1086 ? 221.054 191.121 203.084 1.00 80.81  ? 1098 SER B CB    1 
ATOM   20267 O  OG    . SER B 2  1086 ? 220.076 190.132 202.822 1.00 87.03  ? 1098 SER B OG    1 
ATOM   20268 N  N     . HIS B 2  1087 ? 223.253 190.204 200.854 1.00 80.65  ? 1099 HIS B N     1 
ATOM   20269 C  CA    . HIS B 2  1087 ? 223.644 189.401 199.703 1.00 80.40  ? 1099 HIS B CA    1 
ATOM   20270 C  C     . HIS B 2  1087 ? 224.879 188.557 199.968 1.00 80.50  ? 1099 HIS B C     1 
ATOM   20271 O  O     . HIS B 2  1087 ? 225.111 187.582 199.247 1.00 81.95  ? 1099 HIS B O     1 
ATOM   20272 C  CB    . HIS B 2  1087 ? 223.909 190.288 198.488 1.00 82.33  ? 1099 HIS B CB    1 
ATOM   20273 C  CG    . HIS B 2  1087 ? 222.674 190.696 197.752 1.00 83.02  ? 1099 HIS B CG    1 
ATOM   20274 N  ND1   . HIS B 2  1087 ? 222.290 192.010 197.615 1.00 85.36  ? 1099 HIS B ND1   1 
ATOM   20275 C  CD2   . HIS B 2  1087 ? 221.742 189.962 197.102 1.00 81.04  ? 1099 HIS B CD2   1 
ATOM   20276 C  CE1   . HIS B 2  1087 ? 221.172 192.070 196.915 1.00 81.40  ? 1099 HIS B CE1   1 
ATOM   20277 N  NE2   . HIS B 2  1087 ? 220.816 190.840 196.594 1.00 81.62  ? 1099 HIS B NE2   1 
ATOM   20278 N  N     . GLY B 2  1088 ? 225.673 188.905 200.975 1.00 80.46  ? 1100 GLY B N     1 
ATOM   20279 C  CA    . GLY B 2  1088 ? 226.896 188.177 201.228 1.00 82.71  ? 1100 GLY B CA    1 
ATOM   20280 C  C     . GLY B 2  1088 ? 228.014 188.470 200.259 1.00 85.99  ? 1100 GLY B C     1 
ATOM   20281 O  O     . GLY B 2  1088 ? 228.900 187.634 200.081 1.00 91.58  ? 1100 GLY B O     1 
ATOM   20282 N  N     . ALA B 2  1089 ? 227.996 189.635 199.621 1.00 83.47  ? 1101 ALA B N     1 
ATOM   20283 C  CA    . ALA B 2  1089 ? 229.025 190.022 198.659 1.00 86.04  ? 1101 ALA B CA    1 
ATOM   20284 C  C     . ALA B 2  1089 ? 230.032 190.919 199.366 1.00 89.45  ? 1101 ALA B C     1 
ATOM   20285 O  O     . ALA B 2  1089 ? 229.774 192.103 199.590 1.00 89.84  ? 1101 ALA B O     1 
ATOM   20286 C  CB    . ALA B 2  1089 ? 228.409 190.724 197.458 1.00 82.90  ? 1101 ALA B CB    1 
ATOM   20287 N  N     . ALA B 2  1090 ? 231.184 190.350 199.712 1.00 90.15  ? 1102 ALA B N     1 
ATOM   20288 C  CA    . ALA B 2  1090 ? 232.222 191.129 200.374 1.00 89.22  ? 1102 ALA B CA    1 
ATOM   20289 C  C     . ALA B 2  1090 ? 232.967 192.023 199.392 1.00 89.09  ? 1102 ALA B C     1 
ATOM   20290 O  O     . ALA B 2  1090 ? 233.353 193.143 199.743 1.00 93.83  ? 1102 ALA B O     1 
ATOM   20291 C  CB    . ALA B 2  1090 ? 233.196 190.197 201.090 1.00 89.76  ? 1102 ALA B CB    1 
ATOM   20292 N  N     . GLN B 2  1091 ? 233.172 191.551 198.161 1.00 85.04  ? 1103 GLN B N     1 
ATOM   20293 C  CA    . GLN B 2  1091 ? 233.985 192.300 197.211 1.00 86.61  ? 1103 GLN B CA    1 
ATOM   20294 C  C     . GLN B 2  1091 ? 233.255 193.509 196.646 1.00 87.70  ? 1103 GLN B C     1 
ATOM   20295 O  O     . GLN B 2  1091 ? 233.891 194.535 196.391 1.00 93.00  ? 1103 GLN B O     1 
ATOM   20296 C  CB    . GLN B 2  1091 ? 234.451 191.389 196.079 1.00 91.22  ? 1103 GLN B CB    1 
ATOM   20297 C  CG    . GLN B 2  1091 ? 235.531 190.409 196.497 1.00 96.02  ? 1103 GLN B CG    1 
ATOM   20298 C  CD    . GLN B 2  1091 ? 235.866 189.407 195.415 1.00 106.75 ? 1103 GLN B CD    1 
ATOM   20299 O  OE1   . GLN B 2  1091 ? 235.128 189.253 194.444 1.00 110.14 ? 1103 GLN B OE1   1 
ATOM   20300 N  NE2   . GLN B 2  1091 ? 236.989 188.721 195.574 1.00 109.91 ? 1103 GLN B NE2   1 
ATOM   20301 N  N     . PHE B 2  1092 ? 231.937 193.419 196.450 1.00 85.93  ? 1104 PHE B N     1 
ATOM   20302 C  CA    . PHE B 2  1092 ? 231.175 194.592 196.031 1.00 85.70  ? 1104 PHE B CA    1 
ATOM   20303 C  C     . PHE B 2  1092 ? 231.149 195.653 197.125 1.00 89.22  ? 1104 PHE B C     1 
ATOM   20304 O  O     . PHE B 2  1092 ? 231.214 196.852 196.832 1.00 93.43  ? 1104 PHE B O     1 
ATOM   20305 C  CB    . PHE B 2  1092 ? 229.754 194.189 195.641 1.00 85.26  ? 1104 PHE B CB    1 
ATOM   20306 C  CG    . PHE B 2  1092 ? 228.970 195.287 194.977 1.00 85.21  ? 1104 PHE B CG    1 
ATOM   20307 C  CD1   . PHE B 2  1092 ? 229.190 195.614 193.653 1.00 84.72  ? 1104 PHE B CD1   1 
ATOM   20308 C  CD2   . PHE B 2  1092 ? 228.008 195.989 195.679 1.00 89.56  ? 1104 PHE B CD2   1 
ATOM   20309 C  CE1   . PHE B 2  1092 ? 228.471 196.620 193.039 1.00 87.88  ? 1104 PHE B CE1   1 
ATOM   20310 C  CE2   . PHE B 2  1092 ? 227.281 196.997 195.073 1.00 91.37  ? 1104 PHE B CE2   1 
ATOM   20311 C  CZ    . PHE B 2  1092 ? 227.516 197.310 193.751 1.00 90.79  ? 1104 PHE B CZ    1 
ATOM   20312 N  N     . LEU B 2  1093 ? 231.063 195.227 198.389 1.00 86.98  ? 1105 LEU B N     1 
ATOM   20313 C  CA    . LEU B 2  1093 ? 231.146 196.162 199.507 1.00 84.33  ? 1105 LEU B CA    1 
ATOM   20314 C  C     . LEU B 2  1093 ? 232.516 196.819 199.586 1.00 86.62  ? 1105 LEU B C     1 
ATOM   20315 O  O     . LEU B 2  1093 ? 232.618 198.031 199.811 1.00 92.08  ? 1105 LEU B O     1 
ATOM   20316 C  CB    . LEU B 2  1093 ? 230.838 195.444 200.817 1.00 83.61  ? 1105 LEU B CB    1 
ATOM   20317 C  CG    . LEU B 2  1093 ? 229.399 195.482 201.308 1.00 84.17  ? 1105 LEU B CG    1 
ATOM   20318 C  CD1   . LEU B 2  1093 ? 229.244 194.555 202.491 1.00 86.69  ? 1105 LEU B CD1   1 
ATOM   20319 C  CD2   . LEU B 2  1093 ? 229.015 196.898 201.682 1.00 83.94  ? 1105 LEU B CD2   1 
ATOM   20320 N  N     . ARG B 2  1094 ? 233.582 196.032 199.408 1.00 85.07  ? 1106 ARG B N     1 
ATOM   20321 C  CA    . ARG B 2  1094 ? 234.931 196.586 199.428 1.00 83.82  ? 1106 ARG B CA    1 
ATOM   20322 C  C     . ARG B 2  1094 ? 235.175 197.510 198.243 1.00 88.38  ? 1106 ARG B C     1 
ATOM   20323 O  O     . ARG B 2  1094 ? 235.934 198.477 198.361 1.00 94.03  ? 1106 ARG B O     1 
ATOM   20324 C  CB    . ARG B 2  1094 ? 235.961 195.458 199.438 1.00 86.85  ? 1106 ARG B CB    1 
ATOM   20325 C  CG    . ARG B 2  1094 ? 237.376 195.907 199.759 1.00 91.43  ? 1106 ARG B CG    1 
ATOM   20326 C  CD    . ARG B 2  1094 ? 238.361 194.762 199.636 1.00 96.72  ? 1106 ARG B CD    1 
ATOM   20327 N  NE    . ARG B 2  1094 ? 239.700 195.157 200.056 1.00 102.61 ? 1106 ARG B NE    1 
ATOM   20328 C  CZ    . ARG B 2  1094 ? 240.593 195.727 199.261 1.00 106.60 ? 1106 ARG B CZ    1 
ATOM   20329 N  NH1   . ARG B 2  1094 ? 240.329 195.979 197.990 1.00 108.20 ? 1106 ARG B NH1   1 
ATOM   20330 N  NH2   . ARG B 2  1094 ? 241.785 196.052 199.754 1.00 108.46 ? 1106 ARG B NH2   1 
ATOM   20331 N  N     . GLU B 2  1095 ? 234.536 197.242 197.105 1.00 86.98  ? 1107 GLU B N     1 
ATOM   20332 C  CA    . GLU B 2  1095 ? 234.681 198.131 195.963 1.00 88.82  ? 1107 GLU B CA    1 
ATOM   20333 C  C     . GLU B 2  1095 ? 233.940 199.440 196.190 1.00 89.24  ? 1107 GLU B C     1 
ATOM   20334 O  O     . GLU B 2  1095 ? 234.536 200.519 196.107 1.00 93.98  ? 1107 GLU B O     1 
ATOM   20335 C  CB    . GLU B 2  1095 ? 234.191 197.447 194.691 1.00 93.36  ? 1107 GLU B CB    1 
ATOM   20336 C  CG    . GLU B 2  1095 ? 234.039 198.397 193.527 1.00 98.24  ? 1107 GLU B CG    1 
ATOM   20337 C  CD    . GLU B 2  1095 ? 233.972 197.682 192.201 1.00 110.81 ? 1107 GLU B CD    1 
ATOM   20338 O  OE1   . GLU B 2  1095 ? 234.330 196.488 192.153 1.00 115.95 ? 1107 GLU B OE1   1 
ATOM   20339 O  OE2   . GLU B 2  1095 ? 233.563 198.315 191.208 1.00 115.25 ? 1107 GLU B OE2   1 
ATOM   20340 N  N     . ARG B 2  1096 ? 232.646 199.366 196.513 1.00 87.53  ? 1108 ARG B N     1 
ATOM   20341 C  CA    . ARG B 2  1096 ? 231.839 200.571 196.655 1.00 88.37  ? 1108 ARG B CA    1 
ATOM   20342 C  C     . ARG B 2  1096 ? 232.172 201.371 197.907 1.00 90.00  ? 1108 ARG B C     1 
ATOM   20343 O  O     . ARG B 2  1096 ? 231.792 202.542 197.990 1.00 94.61  ? 1108 ARG B O     1 
ATOM   20344 C  CB    . ARG B 2  1096 ? 230.353 200.218 196.665 1.00 88.78  ? 1108 ARG B CB    1 
ATOM   20345 C  CG    . ARG B 2  1096 ? 229.866 199.535 195.407 1.00 91.52  ? 1108 ARG B CG    1 
ATOM   20346 C  CD    . ARG B 2  1096 ? 229.622 200.534 194.296 1.00 93.63  ? 1108 ARG B CD    1 
ATOM   20347 N  NE    . ARG B 2  1096 ? 230.614 200.420 193.235 1.00 95.97  ? 1108 ARG B NE    1 
ATOM   20348 C  CZ    . ARG B 2  1096 ? 230.552 201.070 192.083 1.00 98.24  ? 1108 ARG B CZ    1 
ATOM   20349 N  NH1   . ARG B 2  1096 ? 229.566 201.911 191.817 1.00 96.86  ? 1108 ARG B NH1   1 
ATOM   20350 N  NH2   . ARG B 2  1096 ? 231.502 200.873 191.175 1.00 99.57  ? 1108 ARG B NH2   1 
ATOM   20351 N  N     . LEU B 2  1097 ? 232.866 200.782 198.879 1.00 87.63  ? 1109 LEU B N     1 
ATOM   20352 C  CA    . LEU B 2  1097 ? 233.192 201.495 200.101 1.00 84.40  ? 1109 LEU B CA    1 
ATOM   20353 C  C     . LEU B 2  1097 ? 234.682 201.690 200.332 1.00 86.95  ? 1109 LEU B C     1 
ATOM   20354 O  O     . LEU B 2  1097 ? 235.052 202.332 201.318 1.00 91.07  ? 1109 LEU B O     1 
ATOM   20355 C  CB    . LEU B 2  1097 ? 232.583 200.775 201.313 1.00 83.17  ? 1109 LEU B CB    1 
ATOM   20356 C  CG    . LEU B 2  1097 ? 231.053 200.776 201.365 1.00 83.52  ? 1109 LEU B CG    1 
ATOM   20357 C  CD1   . LEU B 2  1097 ? 230.555 200.258 202.695 1.00 83.47  ? 1109 LEU B CD1   1 
ATOM   20358 C  CD2   . LEU B 2  1097 ? 230.501 202.165 201.112 1.00 85.56  ? 1109 LEU B CD2   1 
ATOM   20359 N  N     . PHE B 2  1098 ? 235.542 201.127 199.507 1.00 87.63  ? 1110 PHE B N     1 
ATOM   20360 C  CA    . PHE B 2  1098 ? 236.945 201.509 199.607 1.00 87.60  ? 1110 PHE B CA    1 
ATOM   20361 C  C     . PHE B 2  1098 ? 237.581 201.828 198.263 1.00 90.01  ? 1110 PHE B C     1 
ATOM   20362 O  O     . PHE B 2  1098 ? 238.378 202.764 198.176 1.00 95.71  ? 1110 PHE B O     1 
ATOM   20363 C  CB    . PHE B 2  1098 ? 237.736 200.401 200.322 1.00 88.58  ? 1110 PHE B CB    1 
ATOM   20364 C  CG    . PHE B 2  1098 ? 239.223 200.515 200.165 1.00 91.33  ? 1110 PHE B CG    1 
ATOM   20365 C  CD1   . PHE B 2  1098 ? 239.918 201.552 200.763 1.00 89.99  ? 1110 PHE B CD1   1 
ATOM   20366 C  CD2   . PHE B 2  1098 ? 239.925 199.580 199.424 1.00 98.30  ? 1110 PHE B CD2   1 
ATOM   20367 C  CE1   . PHE B 2  1098 ? 241.286 201.655 200.618 1.00 90.92  ? 1110 PHE B CE1   1 
ATOM   20368 C  CE2   . PHE B 2  1098 ? 241.293 199.678 199.277 1.00 99.56  ? 1110 PHE B CE2   1 
ATOM   20369 C  CZ    . PHE B 2  1098 ? 241.973 200.718 199.876 1.00 95.40  ? 1110 PHE B CZ    1 
ATOM   20370 N  N     . GLU B 2  1099 ? 237.233 201.093 197.207 1.00 89.01  ? 1111 GLU B N     1 
ATOM   20371 C  CA    . GLU B 2  1099 ? 238.003 201.180 195.971 1.00 90.61  ? 1111 GLU B CA    1 
ATOM   20372 C  C     . GLU B 2  1099 ? 237.599 202.376 195.120 1.00 92.34  ? 1111 GLU B C     1 
ATOM   20373 O  O     . GLU B 2  1099 ? 238.464 203.038 194.538 1.00 94.79  ? 1111 GLU B O     1 
ATOM   20374 C  CB    . GLU B 2  1099 ? 237.857 199.890 195.167 1.00 96.49  ? 1111 GLU B CB    1 
ATOM   20375 C  CG    . GLU B 2  1099 ? 238.400 198.658 195.868 1.00 102.43 ? 1111 GLU B CG    1 
ATOM   20376 C  CD    . GLU B 2  1099 ? 239.740 198.216 195.318 1.00 114.67 ? 1111 GLU B CD    1 
ATOM   20377 O  OE1   . GLU B 2  1099 ? 240.134 198.709 194.241 1.00 118.47 ? 1111 GLU B OE1   1 
ATOM   20378 O  OE2   . GLU B 2  1099 ? 240.400 197.374 195.961 1.00 116.26 ? 1111 GLU B OE2   1 
ATOM   20379 N  N     . VAL B 2  1100 ? 236.306 202.668 195.021 1.00 92.84  ? 1112 VAL B N     1 
ATOM   20380 C  CA    . VAL B 2  1100 ? 235.867 203.744 194.140 1.00 92.90  ? 1112 VAL B CA    1 
ATOM   20381 C  C     . VAL B 2  1100 ? 235.296 204.899 194.949 1.00 93.97  ? 1112 VAL B C     1 
ATOM   20382 O  O     . VAL B 2  1100 ? 234.504 205.693 194.438 1.00 99.41  ? 1112 VAL B O     1 
ATOM   20383 C  CB    . VAL B 2  1100 ? 234.845 203.243 193.100 1.00 92.50  ? 1112 VAL B CB    1 
ATOM   20384 C  CG1   . VAL B 2  1100 ? 235.500 202.262 192.146 1.00 91.53  ? 1112 VAL B CG1   1 
ATOM   20385 C  CG2   . VAL B 2  1100 ? 233.637 202.616 193.770 1.00 93.15  ? 1112 VAL B CG2   1 
ATOM   20386 N  N     . SER B 2  1101 ? 235.676 205.011 196.218 1.00 91.64  ? 1113 SER B N     1 
ATOM   20387 C  CA    . SER B 2  1101 ? 235.276 206.186 196.981 1.00 93.91  ? 1113 SER B CA    1 
ATOM   20388 C  C     . SER B 2  1101 ? 236.468 207.024 197.419 1.00 97.71  ? 1113 SER B C     1 
ATOM   20389 O  O     . SER B 2  1101 ? 236.572 208.186 197.011 1.00 98.78  ? 1113 SER B O     1 
ATOM   20390 C  CB    . SER B 2  1101 ? 234.437 205.766 198.189 1.00 96.43  ? 1113 SER B CB    1 
ATOM   20391 O  OG    . SER B 2  1101 ? 234.003 206.905 198.905 1.00 102.22 ? 1113 SER B OG    1 
ATOM   20392 N  N     . ASP B 2  1102 ? 237.396 206.460 198.201 1.00 98.23  ? 1114 ASP B N     1 
ATOM   20393 C  CA    . ASP B 2  1102 ? 238.536 207.206 198.726 1.00 94.51  ? 1114 ASP B CA    1 
ATOM   20394 C  C     . ASP B 2  1102 ? 239.657 206.291 199.212 1.00 92.02  ? 1114 ASP B C     1 
ATOM   20395 O  O     . ASP B 2  1102 ? 239.862 206.164 200.424 1.00 95.10  ? 1114 ASP B O     1 
ATOM   20396 C  CB    . ASP B 2  1102 ? 238.083 208.127 199.865 1.00 95.73  ? 1114 ASP B CB    1 
ATOM   20397 C  CG    . ASP B 2  1102 ? 237.106 207.451 200.810 1.00 97.62  ? 1114 ASP B CG    1 
ATOM   20398 O  OD1   . ASP B 2  1102 ? 236.736 206.290 200.552 1.00 97.69  ? 1114 ASP B OD1   1 
ATOM   20399 O  OD2   . ASP B 2  1102 ? 236.708 208.081 201.812 1.00 98.21  ? 1114 ASP B OD2   1 
ATOM   20400 N  N     . PRO B 2  1103 ? 240.410 205.649 198.322 1.00 87.53  ? 1115 PRO B N     1 
ATOM   20401 C  CA    . PRO B 2  1103 ? 241.537 204.829 198.780 1.00 88.67  ? 1115 PRO B CA    1 
ATOM   20402 C  C     . PRO B 2  1103 ? 242.689 205.697 199.255 1.00 92.14  ? 1115 PRO B C     1 
ATOM   20403 O  O     . PRO B 2  1103 ? 242.900 206.807 198.760 1.00 96.42  ? 1115 PRO B O     1 
ATOM   20404 C  CB    . PRO B 2  1103 ? 241.927 204.025 197.533 1.00 88.24  ? 1115 PRO B CB    1 
ATOM   20405 C  CG    . PRO B 2  1103 ? 240.853 204.307 196.513 1.00 88.94  ? 1115 PRO B CG    1 
ATOM   20406 C  CD    . PRO B 2  1103 ? 240.320 205.650 196.856 1.00 86.39  ? 1115 PRO B CD    1 
ATOM   20407 N  N     . TYR B 2  1104 ? 243.448 205.179 200.221 1.00 88.63  ? 1116 TYR B N     1 
ATOM   20408 C  CA    . TYR B 2  1104 ? 244.610 205.901 200.711 1.00 86.17  ? 1116 TYR B CA    1 
ATOM   20409 C  C     . TYR B 2  1104 ? 245.611 204.909 201.280 1.00 90.23  ? 1116 TYR B C     1 
ATOM   20410 O  O     . TYR B 2  1104 ? 245.245 203.815 201.711 1.00 93.52  ? 1116 TYR B O     1 
ATOM   20411 C  CB    . TYR B 2  1104 ? 244.223 206.930 201.777 1.00 84.94  ? 1116 TYR B CB    1 
ATOM   20412 C  CG    . TYR B 2  1104 ? 245.263 208.000 201.986 1.00 87.48  ? 1116 TYR B CG    1 
ATOM   20413 C  CD1   . TYR B 2  1104 ? 245.509 208.950 201.008 1.00 88.79  ? 1116 TYR B CD1   1 
ATOM   20414 C  CD2   . TYR B 2  1104 ? 246.000 208.056 203.159 1.00 88.22  ? 1116 TYR B CD2   1 
ATOM   20415 C  CE1   . TYR B 2  1104 ? 246.461 209.929 201.193 1.00 88.91  ? 1116 TYR B CE1   1 
ATOM   20416 C  CE2   . TYR B 2  1104 ? 246.955 209.032 203.353 1.00 88.91  ? 1116 TYR B CE2   1 
ATOM   20417 C  CZ    . TYR B 2  1104 ? 247.180 209.965 202.366 1.00 90.66  ? 1116 TYR B CZ    1 
ATOM   20418 O  OH    . TYR B 2  1104 ? 248.130 210.940 202.555 1.00 96.96  ? 1116 TYR B OH    1 
ATOM   20419 N  N     . ARG B 2  1105 ? 246.878 205.309 201.279 1.00 90.87  ? 1117 ARG B N     1 
ATOM   20420 C  CA    . ARG B 2  1105 ? 247.968 204.513 201.824 1.00 88.97  ? 1117 ARG B CA    1 
ATOM   20421 C  C     . ARG B 2  1105 ? 248.669 205.330 202.898 1.00 89.85  ? 1117 ARG B C     1 
ATOM   20422 O  O     . ARG B 2  1105 ? 249.021 206.490 202.667 1.00 93.49  ? 1117 ARG B O     1 
ATOM   20423 C  CB    . ARG B 2  1105 ? 248.952 204.107 200.723 1.00 92.71  ? 1117 ARG B CB    1 
ATOM   20424 C  CG    . ARG B 2  1105 ? 250.360 203.808 201.207 1.00 95.49  ? 1117 ARG B CG    1 
ATOM   20425 C  CD    . ARG B 2  1105 ? 251.371 203.903 200.077 1.00 100.61 ? 1117 ARG B CD    1 
ATOM   20426 N  NE    . ARG B 2  1105 ? 251.175 205.091 199.256 1.00 105.23 ? 1117 ARG B NE    1 
ATOM   20427 C  CZ    . ARG B 2  1105 ? 251.598 206.307 199.577 1.00 107.66 ? 1117 ARG B CZ    1 
ATOM   20428 N  NH1   . ARG B 2  1105 ? 252.261 206.537 200.697 1.00 106.57 ? 1117 ARG B NH1   1 
ATOM   20429 N  NH2   . ARG B 2  1105 ? 251.353 207.318 198.749 1.00 109.84 ? 1117 ARG B NH2   1 
ATOM   20430 N  N     . VAL B 2  1106 ? 248.868 204.728 204.069 1.00 90.24  ? 1118 VAL B N     1 
ATOM   20431 C  CA    . VAL B 2  1106 ? 249.513 205.401 205.184 1.00 91.18  ? 1118 VAL B CA    1 
ATOM   20432 C  C     . VAL B 2  1106 ? 250.656 204.509 205.657 1.00 96.98  ? 1118 VAL B C     1 
ATOM   20433 O  O     . VAL B 2  1106 ? 250.672 203.301 205.414 1.00 100.87 ? 1118 VAL B O     1 
ATOM   20434 C  CB    . VAL B 2  1106 ? 248.502 205.707 206.323 1.00 89.18  ? 1118 VAL B CB    1 
ATOM   20435 C  CG1   . VAL B 2  1106 ? 248.100 204.444 207.069 1.00 91.34  ? 1118 VAL B CG1   1 
ATOM   20436 C  CG2   . VAL B 2  1106 ? 248.992 206.810 207.258 1.00 94.67  ? 1118 VAL B CG2   1 
ATOM   20437 N  N     . HIS B 2  1107 ? 251.652 205.125 206.286 1.00 95.26  ? 1119 HIS B N     1 
ATOM   20438 C  CA    . HIS B 2  1107 ? 252.796 204.407 206.830 1.00 94.26  ? 1119 HIS B CA    1 
ATOM   20439 C  C     . HIS B 2  1107 ? 252.722 204.427 208.350 1.00 96.94  ? 1119 HIS B C     1 
ATOM   20440 O  O     . HIS B 2  1107 ? 252.635 205.498 208.958 1.00 100.66 ? 1119 HIS B O     1 
ATOM   20441 C  CB    . HIS B 2  1107 ? 254.107 205.017 206.340 1.00 96.18  ? 1119 HIS B CB    1 
ATOM   20442 C  CG    . HIS B 2  1107 ? 254.397 204.731 204.901 1.00 99.94  ? 1119 HIS B CG    1 
ATOM   20443 N  ND1   . HIS B 2  1107 ? 253.832 205.452 203.872 1.00 102.28 ? 1119 HIS B ND1   1 
ATOM   20444 C  CD2   . HIS B 2  1107 ? 255.183 203.796 204.320 1.00 104.33 ? 1119 HIS B CD2   1 
ATOM   20445 C  CE1   . HIS B 2  1107 ? 254.265 204.977 202.717 1.00 104.03 ? 1119 HIS B CE1   1 
ATOM   20446 N  NE2   . HIS B 2  1107 ? 255.085 203.972 202.961 1.00 105.04 ? 1119 HIS B NE2   1 
ATOM   20447 N  N     . ILE B 2  1108 ? 252.763 203.244 208.952 1.00 95.93  ? 1120 ILE B N     1 
ATOM   20448 C  CA    . ILE B 2  1108 ? 252.442 203.046 210.359 1.00 95.76  ? 1120 ILE B CA    1 
ATOM   20449 C  C     . ILE B 2  1108 ? 253.632 202.395 211.050 1.00 100.21 ? 1120 ILE B C     1 
ATOM   20450 O  O     . ILE B 2  1108 ? 254.179 201.404 210.552 1.00 104.29 ? 1120 ILE B O     1 
ATOM   20451 C  CB    . ILE B 2  1108 ? 251.170 202.192 210.517 1.00 93.30  ? 1120 ILE B CB    1 
ATOM   20452 C  CG1   . ILE B 2  1108 ? 249.963 202.949 209.969 1.00 93.10  ? 1120 ILE B CG1   1 
ATOM   20453 C  CG2   . ILE B 2  1108 ? 250.925 201.816 211.966 1.00 97.19  ? 1120 ILE B CG2   1 
ATOM   20454 C  CD1   . ILE B 2  1108 ? 248.674 202.189 210.066 1.00 97.14  ? 1120 ILE B CD1   1 
ATOM   20455 N  N     . CYS B 2  1109 ? 254.045 202.967 212.181 1.00 99.78  ? 1121 CYS B N     1 
ATOM   20456 C  CA    . CYS B 2  1109 ? 255.061 202.346 213.018 1.00 102.32 ? 1121 CYS B CA    1 
ATOM   20457 C  C     . CYS B 2  1109 ? 254.538 201.042 213.602 1.00 102.98 ? 1121 CYS B C     1 
ATOM   20458 O  O     . CYS B 2  1109 ? 253.391 200.958 214.044 1.00 104.56 ? 1121 CYS B O     1 
ATOM   20459 C  CB    . CYS B 2  1109 ? 255.474 203.297 214.141 1.00 109.95 ? 1121 CYS B CB    1 
ATOM   20460 S  SG    . CYS B 2  1109 ? 256.703 202.631 215.285 1.00 123.37 ? 1121 CYS B SG    1 
ATOM   20461 N  N     . ASN B 2  1110 ? 255.387 200.013 213.592 1.00 102.92 ? 1122 ASN B N     1 
ATOM   20462 C  CA    . ASN B 2  1110 ? 254.961 198.706 214.081 1.00 103.79 ? 1122 ASN B CA    1 
ATOM   20463 C  C     . ASN B 2  1110 ? 254.831 198.691 215.598 1.00 107.26 ? 1122 ASN B C     1 
ATOM   20464 O  O     . ASN B 2  1110 ? 253.921 198.056 216.142 1.00 108.88 ? 1122 ASN B O     1 
ATOM   20465 C  CB    . ASN B 2  1110 ? 255.940 197.631 213.618 1.00 103.48 ? 1122 ASN B CB    1 
ATOM   20466 C  CG    . ASN B 2  1110 ? 255.949 197.466 212.117 1.00 105.71 ? 1122 ASN B CG    1 
ATOM   20467 O  OD1   . ASN B 2  1110 ? 255.075 197.979 211.422 1.00 106.86 ? 1122 ASN B OD1   1 
ATOM   20468 N  ND2   . ASN B 2  1110 ? 256.937 196.743 211.607 1.00 108.35 ? 1122 ASN B ND2   1 
ATOM   20469 N  N     . PHE B 2  1111 ? 255.730 199.383 216.298 1.00 106.13 ? 1123 PHE B N     1 
ATOM   20470 C  CA    . PHE B 2  1111 ? 255.705 199.370 217.756 1.00 106.43 ? 1123 PHE B CA    1 
ATOM   20471 C  C     . PHE B 2  1111 ? 254.577 200.225 218.319 1.00 108.62 ? 1123 PHE B C     1 
ATOM   20472 O  O     . PHE B 2  1111 ? 253.890 199.808 219.256 1.00 110.24 ? 1123 PHE B O     1 
ATOM   20473 C  CB    . PHE B 2  1111 ? 257.050 199.845 218.303 1.00 108.43 ? 1123 PHE B CB    1 
ATOM   20474 C  CG    . PHE B 2  1111 ? 258.228 199.172 217.673 1.00 109.23 ? 1123 PHE B CG    1 
ATOM   20475 C  CD1   . PHE B 2  1111 ? 258.372 197.796 217.741 1.00 109.81 ? 1123 PHE B CD1   1 
ATOM   20476 C  CD2   . PHE B 2  1111 ? 259.192 199.912 217.011 1.00 111.68 ? 1123 PHE B CD2   1 
ATOM   20477 C  CE1   . PHE B 2  1111 ? 259.456 197.171 217.160 1.00 112.53 ? 1123 PHE B CE1   1 
ATOM   20478 C  CE2   . PHE B 2  1111 ? 260.282 199.294 216.430 1.00 111.96 ? 1123 PHE B CE2   1 
ATOM   20479 C  CZ    . PHE B 2  1111 ? 260.414 197.921 216.505 1.00 113.40 ? 1123 PHE B CZ    1 
ATOM   20480 N  N     . CYS B 2  1112 ? 254.368 201.416 217.763 1.00 107.82 ? 1124 CYS B N     1 
ATOM   20481 C  CA    . CYS B 2  1112 ? 253.414 202.359 218.328 1.00 106.13 ? 1124 CYS B CA    1 
ATOM   20482 C  C     . CYS B 2  1112 ? 252.048 202.312 217.666 1.00 103.12 ? 1124 CYS B C     1 
ATOM   20483 O  O     . CYS B 2  1112 ? 251.055 202.671 218.304 1.00 102.55 ? 1124 CYS B O     1 
ATOM   20484 C  CB    . CYS B 2  1112 ? 253.962 203.786 218.236 1.00 111.15 ? 1124 CYS B CB    1 
ATOM   20485 S  SG    . CYS B 2  1112 ? 253.734 204.555 216.627 1.00 124.43 ? 1124 CYS B SG    1 
ATOM   20486 N  N     . GLY B 2  1113 ? 251.966 201.889 216.408 1.00 102.60 ? 1125 GLY B N     1 
ATOM   20487 C  CA    . GLY B 2  1113 ? 250.687 201.790 215.737 1.00 99.21  ? 1125 GLY B CA    1 
ATOM   20488 C  C     . GLY B 2  1113 ? 250.100 203.097 215.257 1.00 100.36 ? 1125 GLY B C     1 
ATOM   20489 O  O     . GLY B 2  1113 ? 248.921 203.125 214.888 1.00 100.56 ? 1125 GLY B O     1 
ATOM   20490 N  N     . LEU B 2  1114 ? 250.872 204.177 215.247 1.00 100.62 ? 1126 LEU B N     1 
ATOM   20491 C  CA    . LEU B 2  1114 ? 250.394 205.481 214.812 1.00 96.44  ? 1126 LEU B CA    1 
ATOM   20492 C  C     . LEU B 2  1114 ? 250.987 205.826 213.450 1.00 97.77  ? 1126 LEU B C     1 
ATOM   20493 O  O     . LEU B 2  1114 ? 251.801 205.088 212.893 1.00 100.60 ? 1126 LEU B O     1 
ATOM   20494 C  CB    . LEU B 2  1114 ? 250.739 206.551 215.847 1.00 95.85  ? 1126 LEU B CB    1 
ATOM   20495 C  CG    . LEU B 2  1114 ? 250.157 206.339 217.242 1.00 96.01  ? 1126 LEU B CG    1 
ATOM   20496 C  CD1   . LEU B 2  1114 ? 250.581 207.461 218.165 1.00 95.29  ? 1126 LEU B CD1   1 
ATOM   20497 C  CD2   . LEU B 2  1114 ? 248.648 206.244 217.173 1.00 94.90  ? 1126 LEU B CD2   1 
ATOM   20498 N  N     . ILE B 2  1115 ? 250.571 206.971 212.920 1.00 97.37  ? 1127 ILE B N     1 
ATOM   20499 C  CA    . ILE B 2  1115 ? 250.986 207.409 211.593 1.00 98.23  ? 1127 ILE B CA    1 
ATOM   20500 C  C     . ILE B 2  1115 ? 252.424 207.905 211.656 1.00 97.54  ? 1127 ILE B C     1 
ATOM   20501 O  O     . ILE B 2  1115 ? 252.767 208.751 212.490 1.00 98.19  ? 1127 ILE B O     1 
ATOM   20502 C  CB    . ILE B 2  1115 ? 250.036 208.496 211.067 1.00 99.44  ? 1127 ILE B CB    1 
ATOM   20503 C  CG1   . ILE B 2  1115 ? 248.641 207.908 210.850 1.00 97.56  ? 1127 ILE B CG1   1 
ATOM   20504 C  CG2   . ILE B 2  1115 ? 250.563 209.112 209.783 1.00 97.68  ? 1127 ILE B CG2   1 
ATOM   20505 C  CD1   . ILE B 2  1115 ? 247.576 208.941 210.591 1.00 96.21  ? 1127 ILE B CD1   1 
ATOM   20506 N  N     . ALA B 2  1116 ? 253.270 207.379 210.775 1.00 98.96  ? 1128 ALA B N     1 
ATOM   20507 C  CA    . ALA B 2  1116 ? 254.695 207.661 210.779 1.00 103.21 ? 1128 ALA B CA    1 
ATOM   20508 C  C     . ALA B 2  1116 ? 255.083 208.545 209.601 1.00 103.33 ? 1128 ALA B C     1 
ATOM   20509 O  O     . ALA B 2  1116 ? 254.392 208.606 208.581 1.00 102.08 ? 1128 ALA B O     1 
ATOM   20510 C  CB    . ALA B 2  1116 ? 255.506 206.364 210.739 1.00 104.95 ? 1128 ALA B CB    1 
ATOM   20511 N  N     . ILE B 2  1117 ? 256.213 209.233 209.761 1.00 108.74 ? 1129 ILE B N     1 
ATOM   20512 C  CA    . ILE B 2  1117 ? 256.745 210.088 208.708 1.00 108.56 ? 1129 ILE B CA    1 
ATOM   20513 C  C     . ILE B 2  1117 ? 257.319 209.220 207.599 1.00 110.73 ? 1129 ILE B C     1 
ATOM   20514 O  O     . ILE B 2  1117 ? 258.136 208.326 207.851 1.00 115.26 ? 1129 ILE B O     1 
ATOM   20515 C  CB    . ILE B 2  1117 ? 257.818 211.030 209.273 1.00 107.52 ? 1129 ILE B CB    1 
ATOM   20516 C  CG1   . ILE B 2  1117 ? 257.319 211.729 210.538 1.00 106.79 ? 1129 ILE B CG1   1 
ATOM   20517 C  CG2   . ILE B 2  1117 ? 258.245 212.038 208.222 1.00 106.54 ? 1129 ILE B CG2   1 
ATOM   20518 C  CD1   . ILE B 2  1117 ? 256.138 212.625 210.316 1.00 105.57 ? 1129 ILE B CD1   1 
ATOM   20519 N  N     . ALA B 2  1118 ? 256.908 209.488 206.362 1.00 106.92 ? 1130 ALA B N     1 
ATOM   20520 C  CA    . ALA B 2  1118 ? 257.360 208.721 205.206 1.00 109.01 ? 1130 ALA B CA    1 
ATOM   20521 C  C     . ALA B 2  1118 ? 257.758 209.681 204.094 1.00 113.38 ? 1130 ALA B C     1 
ATOM   20522 O  O     . ALA B 2  1118 ? 256.890 210.271 203.442 1.00 117.55 ? 1130 ALA B O     1 
ATOM   20523 C  CB    . ALA B 2  1118 ? 256.276 207.759 204.727 1.00 106.40 ? 1130 ALA B CB    1 
ATOM   20524 N  N     . ASN B 2  1119 ? 259.061 209.836 203.879 1.00 115.36 ? 1131 ASN B N     1 
ATOM   20525 C  CA    . ASN B 2  1119 ? 259.582 210.618 202.764 1.00 117.15 ? 1131 ASN B CA    1 
ATOM   20526 C  C     . ASN B 2  1119 ? 259.809 209.664 201.598 1.00 120.52 ? 1131 ASN B C     1 
ATOM   20527 O  O     . ASN B 2  1119 ? 260.711 208.820 201.642 1.00 123.26 ? 1131 ASN B O     1 
ATOM   20528 C  CB    . ASN B 2  1119 ? 260.869 211.332 203.165 1.00 118.92 ? 1131 ASN B CB    1 
ATOM   20529 C  CG    . ASN B 2  1119 ? 261.186 212.517 202.275 1.00 123.74 ? 1131 ASN B CG    1 
ATOM   20530 O  OD1   . ASN B 2  1119 ? 261.089 212.439 201.052 1.00 125.31 ? 1131 ASN B OD1   1 
ATOM   20531 N  ND2   . ASN B 2  1119 ? 261.576 213.624 202.892 1.00 126.35 ? 1131 ASN B ND2   1 
ATOM   20532 N  N     . LEU B 2  1120 ? 258.989 209.800 200.556 1.00 121.52 ? 1132 LEU B N     1 
ATOM   20533 C  CA    . LEU B 2  1120 ? 259.005 208.870 199.435 1.00 123.59 ? 1132 LEU B CA    1 
ATOM   20534 C  C     . LEU B 2  1120 ? 260.070 209.192 198.398 1.00 125.56 ? 1132 LEU B C     1 
ATOM   20535 O  O     . LEU B 2  1120 ? 260.308 208.367 197.509 1.00 123.13 ? 1132 LEU B O     1 
ATOM   20536 C  CB    . LEU B 2  1120 ? 257.631 208.847 198.764 1.00 123.19 ? 1132 LEU B CB    1 
ATOM   20537 C  CG    . LEU B 2  1120 ? 256.477 208.349 199.634 1.00 120.06 ? 1132 LEU B CG    1 
ATOM   20538 C  CD1   . LEU B 2  1120 ? 255.166 208.974 199.197 1.00 118.85 ? 1132 LEU B CD1   1 
ATOM   20539 C  CD2   . LEU B 2  1120 ? 256.393 206.836 199.586 1.00 117.65 ? 1132 LEU B CD2   1 
ATOM   20540 N  N     . ARG B 2  1121 ? 260.711 210.357 198.479 1.00 126.72 ? 1133 ARG B N     1 
ATOM   20541 C  CA    . ARG B 2  1121 ? 261.721 210.717 197.490 1.00 127.75 ? 1133 ARG B CA    1 
ATOM   20542 C  C     . ARG B 2  1121 ? 263.033 209.984 197.750 1.00 128.63 ? 1133 ARG B C     1 
ATOM   20543 O  O     . ARG B 2  1121 ? 263.535 209.260 196.884 1.00 131.03 ? 1133 ARG B O     1 
ATOM   20544 C  CB    . ARG B 2  1121 ? 261.936 212.230 197.483 1.00 129.09 ? 1133 ARG B CB    1 
ATOM   20545 C  CG    . ARG B 2  1121 ? 260.646 213.027 197.536 1.00 130.97 ? 1133 ARG B CG    1 
ATOM   20546 C  CD    . ARG B 2  1121 ? 260.091 213.249 196.141 1.00 135.11 ? 1133 ARG B CD    1 
ATOM   20547 N  NE    . ARG B 2  1121 ? 259.004 214.220 196.139 1.00 141.63 ? 1133 ARG B NE    1 
ATOM   20548 C  CZ    . ARG B 2  1121 ? 259.136 215.490 195.782 1.00 143.96 ? 1133 ARG B CZ    1 
ATOM   20549 N  NH1   . ARG B 2  1121 ? 260.298 215.976 195.380 1.00 143.53 ? 1133 ARG B NH1   1 
ATOM   20550 N  NH2   . ARG B 2  1121 ? 258.076 216.290 195.831 1.00 138.52 ? 1133 ARG B NH2   1 
ATOM   20551 N  N     . ASN B 2  1122 ? 263.599 210.160 198.941 1.00 127.47 ? 1134 ASN B N     1 
ATOM   20552 C  CA    . ASN B 2  1122 ? 264.806 209.446 199.330 1.00 128.02 ? 1134 ASN B CA    1 
ATOM   20553 C  C     . ASN B 2  1122 ? 264.505 208.109 199.992 1.00 125.63 ? 1134 ASN B C     1 
ATOM   20554 O  O     . ASN B 2  1122 ? 265.446 207.428 200.418 1.00 125.70 ? 1134 ASN B O     1 
ATOM   20555 C  CB    . ASN B 2  1122 ? 265.654 210.307 200.270 1.00 128.07 ? 1134 ASN B CB    1 
ATOM   20556 C  CG    . ASN B 2  1122 ? 264.834 210.948 201.364 1.00 126.26 ? 1134 ASN B CG    1 
ATOM   20557 O  OD1   . ASN B 2  1122 ? 263.623 210.752 201.439 1.00 124.63 ? 1134 ASN B OD1   1 
ATOM   20558 N  ND2   . ASN B 2  1122 ? 265.488 211.719 202.223 1.00 124.48 ? 1134 ASN B ND2   1 
ATOM   20559 N  N     . ASN B 2  1123 ? 263.220 207.747 200.094 1.00 123.65 ? 1135 ASN B N     1 
ATOM   20560 C  CA    . ASN B 2  1123 ? 262.734 206.471 200.630 1.00 122.80 ? 1135 ASN B CA    1 
ATOM   20561 C  C     . ASN B 2  1123 ? 263.180 206.265 202.079 1.00 121.57 ? 1135 ASN B C     1 
ATOM   20562 O  O     . ASN B 2  1123 ? 263.860 205.297 202.422 1.00 122.07 ? 1135 ASN B O     1 
ATOM   20563 C  CB    . ASN B 2  1123 ? 263.162 205.297 199.739 1.00 125.11 ? 1135 ASN B CB    1 
ATOM   20564 C  CG    . ASN B 2  1123 ? 262.323 204.059 199.961 1.00 130.66 ? 1135 ASN B CG    1 
ATOM   20565 O  OD1   . ASN B 2  1123 ? 261.366 204.071 200.733 1.00 131.90 ? 1135 ASN B OD1   1 
ATOM   20566 N  ND2   . ASN B 2  1123 ? 262.681 202.975 199.285 1.00 131.05 ? 1135 ASN B ND2   1 
ATOM   20567 N  N     . THR B 2  1124 ? 262.784 207.207 202.932 1.00 121.92 ? 1136 THR B N     1 
ATOM   20568 C  CA    . THR B 2  1124 ? 263.098 207.148 204.351 1.00 120.65 ? 1136 THR B CA    1 
ATOM   20569 C  C     . THR B 2  1124 ? 261.812 207.120 205.163 1.00 119.79 ? 1136 THR B C     1 
ATOM   20570 O  O     . THR B 2  1124 ? 260.801 207.716 204.782 1.00 121.93 ? 1136 THR B O     1 
ATOM   20571 C  CB    . THR B 2  1124 ? 263.957 208.338 204.803 1.00 120.20 ? 1136 THR B CB    1 
ATOM   20572 O  OG1   . THR B 2  1124 ? 263.221 209.553 204.638 1.00 119.11 ? 1136 THR B OG1   1 
ATOM   20573 C  CG2   . THR B 2  1124 ? 265.243 208.416 203.996 1.00 123.44 ? 1136 THR B CG2   1 
ATOM   20574 N  N     . PHE B 2  1125 ? 261.853 206.406 206.281 1.00 117.81 ? 1137 PHE B N     1 
ATOM   20575 C  CA    . PHE B 2  1125 ? 260.726 206.321 207.196 1.00 114.59 ? 1137 PHE B CA    1 
ATOM   20576 C  C     . PHE B 2  1125 ? 261.213 206.609 208.605 1.00 117.12 ? 1137 PHE B C     1 
ATOM   20577 O  O     . PHE B 2  1125 ? 262.287 206.151 209.004 1.00 120.97 ? 1137 PHE B O     1 
ATOM   20578 C  CB    . PHE B 2  1125 ? 260.063 204.947 207.140 1.00 113.36 ? 1137 PHE B CB    1 
ATOM   20579 C  CG    . PHE B 2  1125 ? 259.787 204.463 205.750 1.00 114.79 ? 1137 PHE B CG    1 
ATOM   20580 C  CD1   . PHE B 2  1125 ? 258.858 205.108 204.952 1.00 115.34 ? 1137 PHE B CD1   1 
ATOM   20581 C  CD2   . PHE B 2  1125 ? 260.461 203.367 205.240 1.00 116.36 ? 1137 PHE B CD2   1 
ATOM   20582 C  CE1   . PHE B 2  1125 ? 258.600 204.665 203.668 1.00 117.35 ? 1137 PHE B CE1   1 
ATOM   20583 C  CE2   . PHE B 2  1125 ? 260.210 202.918 203.958 1.00 119.32 ? 1137 PHE B CE2   1 
ATOM   20584 C  CZ    . PHE B 2  1125 ? 259.277 203.568 203.172 1.00 119.69 ? 1137 PHE B CZ    1 
ATOM   20585 N  N     . GLU B 2  1126 ? 260.421 207.367 209.356 1.00 115.28 ? 1138 GLU B N     1 
ATOM   20586 C  CA    . GLU B 2  1126 ? 260.818 207.760 210.700 1.00 119.70 ? 1138 GLU B CA    1 
ATOM   20587 C  C     . GLU B 2  1126 ? 259.581 207.992 211.551 1.00 118.17 ? 1138 GLU B C     1 
ATOM   20588 O  O     . GLU B 2  1126 ? 258.696 208.758 211.165 1.00 117.50 ? 1138 GLU B O     1 
ATOM   20589 C  CB    . GLU B 2  1126 ? 261.681 209.025 210.669 1.00 123.35 ? 1138 GLU B CB    1 
ATOM   20590 C  CG    . GLU B 2  1126 ? 261.919 209.648 212.032 1.00 127.98 ? 1138 GLU B CG    1 
ATOM   20591 C  CD    . GLU B 2  1126 ? 262.465 211.057 211.939 1.00 132.44 ? 1138 GLU B CD    1 
ATOM   20592 O  OE1   . GLU B 2  1126 ? 262.738 211.515 210.810 1.00 134.29 ? 1138 GLU B OE1   1 
ATOM   20593 O  OE2   . GLU B 2  1126 ? 262.628 211.703 212.994 1.00 132.71 ? 1138 GLU B OE2   1 
ATOM   20594 N  N     . CYS B 2  1127 ? 259.527 207.329 212.702 1.00 119.10 ? 1139 CYS B N     1 
ATOM   20595 C  CA    . CYS B 2  1127 ? 258.491 207.566 213.697 1.00 118.67 ? 1139 CYS B CA    1 
ATOM   20596 C  C     . CYS B 2  1127 ? 259.078 208.438 214.799 1.00 122.80 ? 1139 CYS B C     1 
ATOM   20597 O  O     . CYS B 2  1127 ? 260.063 208.054 215.439 1.00 123.13 ? 1139 CYS B O     1 
ATOM   20598 C  CB    . CYS B 2  1127 ? 257.967 206.251 214.269 1.00 120.85 ? 1139 CYS B CB    1 
ATOM   20599 S  SG    . CYS B 2  1127 ? 256.749 206.457 215.582 1.00 132.95 ? 1139 CYS B SG    1 
ATOM   20600 N  N     . LYS B 2  1128 ? 258.478 209.611 215.009 1.00 124.48 ? 1140 LYS B N     1 
ATOM   20601 C  CA    . LYS B 2  1128 ? 259.009 210.553 215.989 1.00 126.26 ? 1140 LYS B CA    1 
ATOM   20602 C  C     . LYS B 2  1128 ? 258.782 210.067 217.415 1.00 126.75 ? 1140 LYS B C     1 
ATOM   20603 O  O     . LYS B 2  1128 ? 259.639 210.259 218.285 1.00 126.65 ? 1140 LYS B O     1 
ATOM   20604 C  CB    . LYS B 2  1128 ? 258.374 211.926 215.786 1.00 127.93 ? 1140 LYS B CB    1 
ATOM   20605 C  CG    . LYS B 2  1128 ? 258.786 212.629 214.507 1.00 126.62 ? 1140 LYS B CG    1 
ATOM   20606 C  CD    . LYS B 2  1128 ? 260.179 213.213 214.632 1.00 126.31 ? 1140 LYS B CD    1 
ATOM   20607 C  CE    . LYS B 2  1128 ? 260.190 214.405 215.571 1.00 126.12 ? 1140 LYS B CE    1 
ATOM   20608 N  NZ    . LYS B 2  1128 ? 261.533 215.038 215.644 1.00 126.85 ? 1140 LYS B NZ    1 
ATOM   20609 N  N     . GLY B 2  1129 ? 257.641 209.434 217.676 1.00 127.02 ? 1141 GLY B N     1 
ATOM   20610 C  CA    . GLY B 2  1129 ? 257.330 208.992 219.021 1.00 126.90 ? 1141 GLY B CA    1 
ATOM   20611 C  C     . GLY B 2  1129 ? 258.035 207.733 219.473 1.00 127.80 ? 1141 GLY B C     1 
ATOM   20612 O  O     . GLY B 2  1129 ? 257.999 207.418 220.667 1.00 128.60 ? 1141 GLY B O     1 
ATOM   20613 N  N     . CYS B 2  1130 ? 258.676 207.005 218.559 1.00 126.02 ? 1142 CYS B N     1 
ATOM   20614 C  CA    . CYS B 2  1130 ? 259.345 205.762 218.899 1.00 124.73 ? 1142 CYS B CA    1 
ATOM   20615 C  C     . CYS B 2  1130 ? 260.813 205.721 218.505 1.00 121.43 ? 1142 CYS B C     1 
ATOM   20616 O  O     . CYS B 2  1130 ? 261.500 204.768 218.894 1.00 120.59 ? 1142 CYS B O     1 
ATOM   20617 C  CB    . CYS B 2  1130 ? 258.632 204.569 218.242 1.00 125.62 ? 1142 CYS B CB    1 
ATOM   20618 S  SG    . CYS B 2  1130 ? 256.908 204.348 218.729 1.00 130.55 ? 1142 CYS B SG    1 
ATOM   20619 N  N     . LYS B 2  1131 ? 261.305 206.731 217.770 1.00 121.44 ? 1143 LYS B N     1 
ATOM   20620 C  CA    . LYS B 2  1131 ? 262.652 206.760 217.179 1.00 121.84 ? 1143 LYS B CA    1 
ATOM   20621 C  C     . LYS B 2  1131 ? 262.923 205.519 216.332 1.00 122.70 ? 1143 LYS B C     1 
ATOM   20622 O  O     . LYS B 2  1131 ? 264.001 204.925 216.381 1.00 122.85 ? 1143 LYS B O     1 
ATOM   20623 C  CB    . LYS B 2  1131 ? 263.737 206.950 218.249 1.00 120.20 ? 1143 LYS B CB    1 
ATOM   20624 C  CG    . LYS B 2  1131 ? 263.690 208.248 219.085 1.00 119.08 ? 1143 LYS B CG    1 
ATOM   20625 C  CD    . LYS B 2  1131 ? 264.104 209.521 218.321 1.00 122.41 ? 1143 LYS B CD    1 
ATOM   20626 C  CE    . LYS B 2  1131 ? 262.940 210.319 217.731 1.00 126.54 ? 1143 LYS B CE    1 
ATOM   20627 N  NZ    . LYS B 2  1131 ? 263.405 211.584 217.101 1.00 126.03 ? 1143 LYS B NZ    1 
ATOM   20628 N  N     . ASN B 2  1132 ? 261.926 205.126 215.546 1.00 120.29 ? 1144 ASN B N     1 
ATOM   20629 C  CA    . ASN B 2  1132 ? 261.996 203.929 214.720 1.00 116.11 ? 1144 ASN B CA    1 
ATOM   20630 C  C     . ASN B 2  1132 ? 262.231 204.320 213.270 1.00 116.75 ? 1144 ASN B C     1 
ATOM   20631 O  O     . ASN B 2  1132 ? 261.539 205.192 212.738 1.00 118.36 ? 1144 ASN B O     1 
ATOM   20632 C  CB    . ASN B 2  1132 ? 260.712 203.110 214.844 1.00 114.97 ? 1144 ASN B CB    1 
ATOM   20633 C  CG    . ASN B 2  1132 ? 260.778 201.807 214.079 1.00 116.16 ? 1144 ASN B CG    1 
ATOM   20634 O  OD1   . ASN B 2  1132 ? 261.855 201.254 213.863 1.00 118.67 ? 1144 ASN B OD1   1 
ATOM   20635 N  ND2   . ASN B 2  1132 ? 259.622 201.308 213.666 1.00 114.18 ? 1144 ASN B ND2   1 
ATOM   20636 N  N     . LYS B 2  1133 ? 263.205 203.670 212.635 1.00 116.88 ? 1145 LYS B N     1 
ATOM   20637 C  CA    . LYS B 2  1133 ? 263.552 203.954 211.252 1.00 116.18 ? 1145 LYS B CA    1 
ATOM   20638 C  C     . LYS B 2  1133 ? 263.289 202.795 210.304 1.00 115.09 ? 1145 LYS B C     1 
ATOM   20639 O  O     . LYS B 2  1133 ? 263.147 203.027 209.100 1.00 115.41 ? 1145 LYS B O     1 
ATOM   20640 C  CB    . LYS B 2  1133 ? 265.034 204.341 211.143 1.00 117.53 ? 1145 LYS B CB    1 
ATOM   20641 C  CG    . LYS B 2  1133 ? 265.462 205.464 212.071 1.00 120.70 ? 1145 LYS B CG    1 
ATOM   20642 C  CD    . LYS B 2  1133 ? 265.039 206.823 211.545 1.00 124.20 ? 1145 LYS B CD    1 
ATOM   20643 C  CE    . LYS B 2  1133 ? 265.629 207.937 212.395 1.00 129.50 ? 1145 LYS B CE    1 
ATOM   20644 N  NZ    . LYS B 2  1133 ? 265.301 209.288 211.866 1.00 131.18 ? 1145 LYS B NZ    1 
ATOM   20645 N  N     . THR B 2  1134 ? 263.223 201.564 210.809 1.00 113.91 ? 1146 THR B N     1 
ATOM   20646 C  CA    . THR B 2  1134 ? 263.139 200.376 209.970 1.00 116.42 ? 1146 THR B CA    1 
ATOM   20647 C  C     . THR B 2  1134 ? 261.776 199.703 210.013 1.00 115.44 ? 1146 THR B C     1 
ATOM   20648 O  O     . THR B 2  1134 ? 261.202 199.407 208.961 1.00 115.57 ? 1146 THR B O     1 
ATOM   20649 C  CB    . THR B 2  1134 ? 264.218 199.364 210.381 1.00 119.79 ? 1146 THR B CB    1 
ATOM   20650 O  OG1   . THR B 2  1134 ? 263.778 198.639 211.536 1.00 121.13 ? 1146 THR B OG1   1 
ATOM   20651 C  CG2   . THR B 2  1134 ? 265.528 200.068 210.701 1.00 119.40 ? 1146 THR B CG2   1 
ATOM   20652 N  N     . GLN B 2  1135 ? 261.238 199.448 211.205 1.00 113.50 ? 1147 GLN B N     1 
ATOM   20653 C  CA    . GLN B 2  1135 ? 260.017 198.656 211.355 1.00 111.51 ? 1147 GLN B CA    1 
ATOM   20654 C  C     . GLN B 2  1135 ? 258.805 199.545 211.087 1.00 109.10 ? 1147 GLN B C     1 
ATOM   20655 O  O     . GLN B 2  1135 ? 258.080 199.964 211.992 1.00 109.46 ? 1147 GLN B O     1 
ATOM   20656 C  CB    . GLN B 2  1135 ? 259.958 198.030 212.742 1.00 113.26 ? 1147 GLN B CB    1 
ATOM   20657 C  CG    . GLN B 2  1135 ? 261.122 197.108 213.046 1.00 114.91 ? 1147 GLN B CG    1 
ATOM   20658 C  CD    . GLN B 2  1135 ? 261.176 195.916 212.116 1.00 120.13 ? 1147 GLN B CD    1 
ATOM   20659 O  OE1   . GLN B 2  1135 ? 262.032 195.838 211.237 1.00 124.14 ? 1147 GLN B OE1   1 
ATOM   20660 N  NE2   . GLN B 2  1135 ? 260.258 194.977 212.308 1.00 119.09 ? 1147 GLN B NE2   1 
ATOM   20661 N  N     . ILE B 2  1136 ? 258.587 199.834 209.807 1.00 107.08 ? 1148 ILE B N     1 
ATOM   20662 C  CA    . ILE B 2  1136 ? 257.487 200.676 209.352 1.00 104.03 ? 1148 ILE B CA    1 
ATOM   20663 C  C     . ILE B 2  1136 ? 256.712 199.896 208.303 1.00 103.55 ? 1148 ILE B C     1 
ATOM   20664 O  O     . ILE B 2  1136 ? 257.294 199.447 207.309 1.00 105.84 ? 1148 ILE B O     1 
ATOM   20665 C  CB    . ILE B 2  1136 ? 257.986 202.009 208.771 1.00 103.85 ? 1148 ILE B CB    1 
ATOM   20666 C  CG1   . ILE B 2  1136 ? 258.762 202.805 209.824 1.00 108.88 ? 1148 ILE B CG1   1 
ATOM   20667 C  CG2   . ILE B 2  1136 ? 256.830 202.817 208.202 1.00 103.08 ? 1148 ILE B CG2   1 
ATOM   20668 C  CD1   . ILE B 2  1136 ? 257.906 203.447 210.879 1.00 110.25 ? 1148 ILE B CD1   1 
ATOM   20669 N  N     . SER B 2  1137 ? 255.411 199.733 208.515 1.00 102.62 ? 1149 SER B N     1 
ATOM   20670 C  CA    . SER B 2  1137 ? 254.554 199.026 207.577 1.00 100.07 ? 1149 SER B CA    1 
ATOM   20671 C  C     . SER B 2  1137 ? 253.691 200.016 206.810 1.00 97.89  ? 1149 SER B C     1 
ATOM   20672 O  O     . SER B 2  1137 ? 253.636 201.206 207.121 1.00 99.18  ? 1149 SER B O     1 
ATOM   20673 C  CB    . SER B 2  1137 ? 253.678 198.004 208.305 1.00 102.45 ? 1149 SER B CB    1 
ATOM   20674 O  OG    . SER B 2  1137 ? 254.472 197.075 209.020 1.00 109.41 ? 1149 SER B OG    1 
ATOM   20675 N  N     . GLN B 2  1138 ? 253.005 199.502 205.794 1.00 98.40  ? 1150 GLN B N     1 
ATOM   20676 C  CA    . GLN B 2  1138 ? 252.175 200.307 204.910 1.00 97.71  ? 1150 GLN B CA    1 
ATOM   20677 C  C     . GLN B 2  1138 ? 250.770 199.725 204.894 1.00 97.80  ? 1150 GLN B C     1 
ATOM   20678 O  O     . GLN B 2  1138 ? 250.598 198.519 204.701 1.00 105.21 ? 1150 GLN B O     1 
ATOM   20679 C  CB    . GLN B 2  1138 ? 252.784 200.343 203.506 1.00 99.03  ? 1150 GLN B CB    1 
ATOM   20680 C  CG    . GLN B 2  1138 ? 251.816 200.585 202.376 1.00 102.65 ? 1150 GLN B CG    1 
ATOM   20681 C  CD    . GLN B 2  1138 ? 252.506 200.554 201.029 1.00 110.68 ? 1150 GLN B CD    1 
ATOM   20682 O  OE1   . GLN B 2  1138 ? 253.734 200.578 200.950 1.00 108.87 ? 1150 GLN B OE1   1 
ATOM   20683 N  NE2   . GLN B 2  1138 ? 251.722 200.505 199.961 1.00 116.36 ? 1150 GLN B NE2   1 
ATOM   20684 N  N     . VAL B 2  1139 ? 249.771 200.575 205.113 1.00 90.63  ? 1151 VAL B N     1 
ATOM   20685 C  CA    . VAL B 2  1139 ? 248.390 200.140 205.292 1.00 88.14  ? 1151 VAL B CA    1 
ATOM   20686 C  C     . VAL B 2  1139 ? 247.504 200.911 204.325 1.00 92.20  ? 1151 VAL B C     1 
ATOM   20687 O  O     . VAL B 2  1139 ? 247.545 202.146 204.289 1.00 96.22  ? 1151 VAL B O     1 
ATOM   20688 C  CB    . VAL B 2  1139 ? 247.926 200.344 206.748 1.00 87.79  ? 1151 VAL B CB    1 
ATOM   20689 C  CG1   . VAL B 2  1139 ? 246.412 200.284 206.862 1.00 89.59  ? 1151 VAL B CG1   1 
ATOM   20690 C  CG2   . VAL B 2  1139 ? 248.560 199.308 207.648 1.00 90.14  ? 1151 VAL B CG2   1 
ATOM   20691 N  N     . ARG B 2  1140 ? 246.712 200.186 203.538 1.00 90.87  ? 1152 ARG B N     1 
ATOM   20692 C  CA    . ARG B 2  1140 ? 245.696 200.788 202.688 1.00 89.42  ? 1152 ARG B CA    1 
ATOM   20693 C  C     . ARG B 2  1140 ? 244.383 200.866 203.456 1.00 89.50  ? 1152 ARG B C     1 
ATOM   20694 O  O     . ARG B 2  1140 ? 243.979 199.896 204.103 1.00 93.72  ? 1152 ARG B O     1 
ATOM   20695 C  CB    . ARG B 2  1140 ? 245.517 199.983 201.402 1.00 88.87  ? 1152 ARG B CB    1 
ATOM   20696 C  CG    . ARG B 2  1140 ? 246.640 200.176 200.402 1.00 94.45  ? 1152 ARG B CG    1 
ATOM   20697 C  CD    . ARG B 2  1140 ? 246.420 199.345 199.155 1.00 100.23 ? 1152 ARG B CD    1 
ATOM   20698 N  NE    . ARG B 2  1140 ? 245.704 200.090 198.128 1.00 107.48 ? 1152 ARG B NE    1 
ATOM   20699 C  CZ    . ARG B 2  1140 ? 244.644 199.634 197.476 1.00 112.31 ? 1152 ARG B CZ    1 
ATOM   20700 N  NH1   . ARG B 2  1140 ? 244.149 198.432 197.716 1.00 110.61 ? 1152 ARG B NH1   1 
ATOM   20701 N  NH2   . ARG B 2  1140 ? 244.066 200.404 196.559 1.00 112.70 ? 1152 ARG B NH2   1 
ATOM   20702 N  N     . LEU B 2  1141 ? 243.725 202.018 203.383 1.00 87.94  ? 1153 LEU B N     1 
ATOM   20703 C  CA    . LEU B 2  1141 ? 242.555 202.292 204.205 1.00 84.99  ? 1153 LEU B CA    1 
ATOM   20704 C  C     . LEU B 2  1141 ? 241.755 203.409 203.548 1.00 85.27  ? 1153 LEU B C     1 
ATOM   20705 O  O     . LEU B 2  1141 ? 242.286 204.133 202.695 1.00 90.31  ? 1153 LEU B O     1 
ATOM   20706 C  CB    . LEU B 2  1141 ? 242.964 202.682 205.639 1.00 83.80  ? 1153 LEU B CB    1 
ATOM   20707 C  CG    . LEU B 2  1141 ? 243.419 204.105 205.970 1.00 88.69  ? 1153 LEU B CG    1 
ATOM   20708 C  CD1   . LEU B 2  1141 ? 243.409 204.300 207.477 1.00 88.79  ? 1153 LEU B CD1   1 
ATOM   20709 C  CD2   . LEU B 2  1141 ? 244.783 204.446 205.404 1.00 91.00  ? 1153 LEU B CD2   1 
ATOM   20710 N  N     . PRO B 2  1142 ? 240.473 203.551 203.886 1.00 83.18  ? 1154 PRO B N     1 
ATOM   20711 C  CA    . PRO B 2  1142 ? 239.723 204.723 203.425 1.00 85.27  ? 1154 PRO B CA    1 
ATOM   20712 C  C     . PRO B 2  1142 ? 240.247 206.007 204.044 1.00 87.10  ? 1154 PRO B C     1 
ATOM   20713 O  O     . PRO B 2  1142 ? 240.782 206.016 205.155 1.00 91.54  ? 1154 PRO B O     1 
ATOM   20714 C  CB    . PRO B 2  1142 ? 238.292 204.432 203.887 1.00 87.07  ? 1154 PRO B CB    1 
ATOM   20715 C  CG    . PRO B 2  1142 ? 238.226 202.964 203.969 1.00 89.28  ? 1154 PRO B CG    1 
ATOM   20716 C  CD    . PRO B 2  1142 ? 239.570 202.539 204.462 1.00 86.70  ? 1154 PRO B CD    1 
ATOM   20717 N  N     . TYR B 2  1143 ? 240.092 207.102 203.297 1.00 84.71  ? 1155 TYR B N     1 
ATOM   20718 C  CA    . TYR B 2  1143 ? 240.556 208.401 203.767 1.00 83.42  ? 1155 TYR B CA    1 
ATOM   20719 C  C     . TYR B 2  1143 ? 239.727 208.907 204.938 1.00 84.21  ? 1155 TYR B C     1 
ATOM   20720 O  O     . TYR B 2  1143 ? 240.262 209.579 205.829 1.00 89.50  ? 1155 TYR B O     1 
ATOM   20721 C  CB    . TYR B 2  1143 ? 240.521 209.409 202.621 1.00 83.88  ? 1155 TYR B CB    1 
ATOM   20722 C  CG    . TYR B 2  1143 ? 241.468 210.568 202.794 1.00 85.83  ? 1155 TYR B CG    1 
ATOM   20723 C  CD1   . TYR B 2  1143 ? 242.834 210.361 202.905 1.00 87.68  ? 1155 TYR B CD1   1 
ATOM   20724 C  CD2   . TYR B 2  1143 ? 240.998 211.871 202.831 1.00 88.60  ? 1155 TYR B CD2   1 
ATOM   20725 C  CE1   . TYR B 2  1143 ? 243.705 211.423 203.056 1.00 90.20  ? 1155 TYR B CE1   1 
ATOM   20726 C  CE2   . TYR B 2  1143 ? 241.863 212.939 202.986 1.00 88.41  ? 1155 TYR B CE2   1 
ATOM   20727 C  CZ    . TYR B 2  1143 ? 243.212 212.707 203.100 1.00 89.55  ? 1155 TYR B CZ    1 
ATOM   20728 O  OH    . TYR B 2  1143 ? 244.073 213.766 203.253 1.00 92.06  ? 1155 TYR B OH    1 
ATOM   20729 N  N     . ALA B 2  1144 ? 238.430 208.589 204.953 1.00 82.02  ? 1156 ALA B N     1 
ATOM   20730 C  CA    . ALA B 2  1144 ? 237.569 208.984 206.061 1.00 84.60  ? 1156 ALA B CA    1 
ATOM   20731 C  C     . ALA B 2  1144 ? 237.979 208.306 207.358 1.00 89.31  ? 1156 ALA B C     1 
ATOM   20732 O  O     . ALA B 2  1144 ? 237.862 208.905 208.433 1.00 94.77  ? 1156 ALA B O     1 
ATOM   20733 C  CB    . ALA B 2  1144 ? 236.114 208.666 205.732 1.00 88.36  ? 1156 ALA B CB    1 
ATOM   20734 N  N     . ALA B 2  1145 ? 238.490 207.074 207.278 1.00 88.07  ? 1157 ALA B N     1 
ATOM   20735 C  CA    . ALA B 2  1145 ? 239.058 206.424 208.453 1.00 88.91  ? 1157 ALA B CA    1 
ATOM   20736 C  C     . ALA B 2  1145 ? 240.313 207.137 208.935 1.00 88.89  ? 1157 ALA B C     1 
ATOM   20737 O  O     . ALA B 2  1145 ? 240.561 207.202 210.145 1.00 94.28  ? 1157 ALA B O     1 
ATOM   20738 C  CB    . ALA B 2  1145 ? 239.366 204.960 208.148 1.00 87.83  ? 1157 ALA B CB    1 
ATOM   20739 N  N     . LYS B 2  1146 ? 241.101 207.694 208.014 1.00 83.46  ? 1158 LYS B N     1 
ATOM   20740 C  CA    . LYS B 2  1146 ? 242.289 208.440 208.410 1.00 82.27  ? 1158 LYS B CA    1 
ATOM   20741 C  C     . LYS B 2  1146 ? 241.922 209.753 209.097 1.00 85.93  ? 1158 LYS B C     1 
ATOM   20742 O  O     . LYS B 2  1146 ? 242.542 210.122 210.103 1.00 89.49  ? 1158 LYS B O     1 
ATOM   20743 C  CB    . LYS B 2  1146 ? 243.177 208.684 207.194 1.00 82.50  ? 1158 LYS B CB    1 
ATOM   20744 C  CG    . LYS B 2  1146 ? 244.303 209.649 207.446 1.00 85.58  ? 1158 LYS B CG    1 
ATOM   20745 C  CD    . LYS B 2  1146 ? 244.891 210.130 206.158 1.00 90.01  ? 1158 LYS B CD    1 
ATOM   20746 C  CE    . LYS B 2  1146 ? 245.706 211.373 206.387 1.00 89.34  ? 1158 LYS B CE    1 
ATOM   20747 N  NZ    . LYS B 2  1146 ? 244.846 212.572 206.560 1.00 87.02  ? 1158 LYS B NZ    1 
ATOM   20748 N  N     . LEU B 2  1147 ? 240.909 210.466 208.585 1.00 85.34  ? 1159 LEU B N     1 
ATOM   20749 C  CA    . LEU B 2  1147 ? 240.416 211.641 209.307 1.00 86.66  ? 1159 LEU B CA    1 
ATOM   20750 C  C     . LEU B 2  1147 ? 239.801 211.273 210.646 1.00 90.06  ? 1159 LEU B C     1 
ATOM   20751 O  O     . LEU B 2  1147 ? 239.913 212.041 211.604 1.00 95.17  ? 1159 LEU B O     1 
ATOM   20752 C  CB    . LEU B 2  1147 ? 239.401 212.444 208.498 1.00 86.18  ? 1159 LEU B CB    1 
ATOM   20753 C  CG    . LEU B 2  1147 ? 239.848 213.448 207.444 1.00 89.67  ? 1159 LEU B CG    1 
ATOM   20754 C  CD1   . LEU B 2  1147 ? 240.406 212.807 206.227 1.00 92.25  ? 1159 LEU B CD1   1 
ATOM   20755 C  CD2   . LEU B 2  1147 ? 238.669 214.328 207.093 1.00 89.94  ? 1159 LEU B CD2   1 
ATOM   20756 N  N     . LEU B 2  1148 ? 239.137 210.117 210.728 1.00 87.90  ? 1160 LEU B N     1 
ATOM   20757 C  CA    . LEU B 2  1148 ? 238.604 209.662 212.008 1.00 86.56  ? 1160 LEU B CA    1 
ATOM   20758 C  C     . LEU B 2  1148 ? 239.721 209.415 213.010 1.00 88.56  ? 1160 LEU B C     1 
ATOM   20759 O  O     . LEU B 2  1148 ? 239.632 209.843 214.165 1.00 93.99  ? 1160 LEU B O     1 
ATOM   20760 C  CB    . LEU B 2  1148 ? 237.772 208.397 211.807 1.00 83.17  ? 1160 LEU B CB    1 
ATOM   20761 C  CG    . LEU B 2  1148 ? 237.319 207.695 213.083 1.00 85.54  ? 1160 LEU B CG    1 
ATOM   20762 C  CD1   . LEU B 2  1148 ? 236.243 208.509 213.770 1.00 86.72  ? 1160 LEU B CD1   1 
ATOM   20763 C  CD2   . LEU B 2  1148 ? 236.829 206.294 212.779 1.00 88.17  ? 1160 LEU B CD2   1 
ATOM   20764 N  N     . PHE B 2  1149 ? 240.809 208.787 212.565 1.00 85.24  ? 1161 PHE B N     1 
ATOM   20765 C  CA    . PHE B 2  1149 ? 241.927 208.507 213.458 1.00 86.08  ? 1161 PHE B CA    1 
ATOM   20766 C  C     . PHE B 2  1149 ? 242.664 209.777 213.858 1.00 90.26  ? 1161 PHE B C     1 
ATOM   20767 O  O     . PHE B 2  1149 ? 243.084 209.914 215.010 1.00 94.76  ? 1161 PHE B O     1 
ATOM   20768 C  CB    . PHE B 2  1149 ? 242.877 207.511 212.804 1.00 85.86  ? 1161 PHE B CB    1 
ATOM   20769 C  CG    . PHE B 2  1149 ? 242.315 206.131 212.715 1.00 90.58  ? 1161 PHE B CG    1 
ATOM   20770 C  CD1   . PHE B 2  1149 ? 241.356 205.708 213.622 1.00 91.57  ? 1161 PHE B CD1   1 
ATOM   20771 C  CD2   . PHE B 2  1149 ? 242.728 205.262 211.726 1.00 94.44  ? 1161 PHE B CD2   1 
ATOM   20772 C  CE1   . PHE B 2  1149 ? 240.827 204.447 213.549 1.00 91.86  ? 1161 PHE B CE1   1 
ATOM   20773 C  CE2   . PHE B 2  1149 ? 242.199 203.995 211.648 1.00 95.45  ? 1161 PHE B CE2   1 
ATOM   20774 C  CZ    . PHE B 2  1149 ? 241.249 203.591 212.564 1.00 91.80  ? 1161 PHE B CZ    1 
ATOM   20775 N  N     . GLN B 2  1150 ? 242.808 210.731 212.939 1.00 88.53  ? 1162 GLN B N     1 
ATOM   20776 C  CA    . GLN B 2  1150 ? 243.484 211.975 213.290 1.00 88.05  ? 1162 GLN B CA    1 
ATOM   20777 C  C     . GLN B 2  1150 ? 242.617 212.863 214.178 1.00 89.87  ? 1162 GLN B C     1 
ATOM   20778 O  O     . GLN B 2  1150 ? 243.139 213.550 215.066 1.00 94.38  ? 1162 GLN B O     1 
ATOM   20779 C  CB    . GLN B 2  1150 ? 243.908 212.711 212.023 1.00 83.67  ? 1162 GLN B CB    1 
ATOM   20780 C  CG    . GLN B 2  1150 ? 245.066 212.041 211.311 1.00 84.43  ? 1162 GLN B CG    1 
ATOM   20781 C  CD    . GLN B 2  1150 ? 245.523 212.801 210.089 1.00 92.75  ? 1162 GLN B CD    1 
ATOM   20782 O  OE1   . GLN B 2  1150 ? 244.709 213.246 209.283 1.00 98.07  ? 1162 GLN B OE1   1 
ATOM   20783 N  NE2   . GLN B 2  1150 ? 246.831 212.948 209.941 1.00 93.11  ? 1162 GLN B NE2   1 
ATOM   20784 N  N     . GLU B 2  1151 ? 241.297 212.849 213.972 1.00 87.10  ? 1163 GLU B N     1 
ATOM   20785 C  CA    . GLU B 2  1151 ? 240.399 213.569 214.864 1.00 89.23  ? 1163 GLU B CA    1 
ATOM   20786 C  C     . GLU B 2  1151 ? 240.384 212.947 216.252 1.00 93.01  ? 1163 GLU B C     1 
ATOM   20787 O  O     . GLU B 2  1151 ? 240.329 213.667 217.253 1.00 98.20  ? 1163 GLU B O     1 
ATOM   20788 C  CB    . GLU B 2  1151 ? 238.992 213.603 214.274 1.00 91.98  ? 1163 GLU B CB    1 
ATOM   20789 C  CG    . GLU B 2  1151 ? 238.781 214.714 213.269 1.00 99.82  ? 1163 GLU B CG    1 
ATOM   20790 C  CD    . GLU B 2  1151 ? 237.823 214.323 212.167 1.00 106.22 ? 1163 GLU B CD    1 
ATOM   20791 O  OE1   . GLU B 2  1151 ? 237.218 213.237 212.266 1.00 105.92 ? 1163 GLU B OE1   1 
ATOM   20792 O  OE2   . GLU B 2  1151 ? 237.676 215.098 211.200 1.00 108.26 ? 1163 GLU B OE2   1 
ATOM   20793 N  N     . LEU B 2  1152 ? 240.447 211.614 216.333 1.00 90.90  ? 1164 LEU B N     1 
ATOM   20794 C  CA    . LEU B 2  1152 ? 240.567 210.963 217.633 1.00 89.58  ? 1164 LEU B CA    1 
ATOM   20795 C  C     . LEU B 2  1152 ? 241.926 211.226 218.269 1.00 91.39  ? 1164 LEU B C     1 
ATOM   20796 O  O     . LEU B 2  1152 ? 242.031 211.284 219.496 1.00 95.80  ? 1164 LEU B O     1 
ATOM   20797 C  CB    . LEU B 2  1152 ? 240.324 209.460 217.501 1.00 89.48  ? 1164 LEU B CB    1 
ATOM   20798 C  CG    . LEU B 2  1152 ? 238.885 209.014 217.237 1.00 88.15  ? 1164 LEU B CG    1 
ATOM   20799 C  CD1   . LEU B 2  1152 ? 238.800 207.500 217.170 1.00 88.57  ? 1164 LEU B CD1   1 
ATOM   20800 C  CD2   . LEU B 2  1152 ? 237.932 209.568 218.275 1.00 91.52  ? 1164 LEU B CD2   1 
ATOM   20801 N  N     . MET B 2  1153 ? 242.973 211.398 217.461 1.00 89.02  ? 1165 MET B N     1 
ATOM   20802 C  CA    . MET B 2  1153 ? 244.256 211.814 218.015 1.00 88.15  ? 1165 MET B CA    1 
ATOM   20803 C  C     . MET B 2  1153 ? 244.202 213.248 218.522 1.00 90.62  ? 1165 MET B C     1 
ATOM   20804 O  O     . MET B 2  1153 ? 244.976 213.617 219.411 1.00 95.18  ? 1165 MET B O     1 
ATOM   20805 C  CB    . MET B 2  1153 ? 245.361 211.650 216.978 1.00 89.15  ? 1165 MET B CB    1 
ATOM   20806 C  CG    . MET B 2  1153 ? 245.852 210.229 216.815 1.00 92.63  ? 1165 MET B CG    1 
ATOM   20807 S  SD    . MET B 2  1153 ? 247.248 210.121 215.684 1.00 108.74 ? 1165 MET B SD    1 
ATOM   20808 C  CE    . MET B 2  1153 ? 246.858 208.608 214.815 1.00 102.50 ? 1165 MET B CE    1 
ATOM   20809 N  N     . SER B 2  1154 ? 243.301 214.066 217.977 1.00 89.99  ? 1166 SER B N     1 
ATOM   20810 C  CA    . SER B 2  1154 ? 243.011 215.358 218.585 1.00 89.75  ? 1166 SER B CA    1 
ATOM   20811 C  C     . SER B 2  1154 ? 242.088 215.249 219.796 1.00 92.27  ? 1166 SER B C     1 
ATOM   20812 O  O     . SER B 2  1154 ? 241.940 216.231 220.530 1.00 91.65  ? 1166 SER B O     1 
ATOM   20813 C  CB    . SER B 2  1154 ? 242.393 216.301 217.553 1.00 90.93  ? 1166 SER B CB    1 
ATOM   20814 O  OG    . SER B 2  1154 ? 241.017 216.024 217.375 1.00 100.93 ? 1166 SER B OG    1 
ATOM   20815 N  N     . MET B 2  1155 ? 241.467 214.090 220.018 1.00 94.84  ? 1167 MET B N     1 
ATOM   20816 C  CA    . MET B 2  1155 ? 240.643 213.814 221.189 1.00 95.75  ? 1167 MET B CA    1 
ATOM   20817 C  C     . MET B 2  1155 ? 241.433 213.203 222.338 1.00 97.09  ? 1167 MET B C     1 
ATOM   20818 O  O     . MET B 2  1155 ? 240.816 212.678 223.272 1.00 101.86 ? 1167 MET B O     1 
ATOM   20819 C  CB    . MET B 2  1155 ? 239.497 212.863 220.817 1.00 99.48  ? 1167 MET B CB    1 
ATOM   20820 C  CG    . MET B 2  1155 ? 238.449 213.410 219.872 1.00 101.21 ? 1167 MET B CG    1 
ATOM   20821 S  SD    . MET B 2  1155 ? 237.539 214.790 220.555 1.00 124.63 ? 1167 MET B SD    1 
ATOM   20822 C  CE    . MET B 2  1155 ? 236.599 213.907 221.793 1.00 112.18 ? 1167 MET B CE    1 
ATOM   20823 N  N     . ASN B 2  1156 ? 242.773 213.248 222.271 1.00 93.00  ? 1168 ASN B N     1 
ATOM   20824 C  CA    . ASN B 2  1156 ? 243.689 212.567 223.202 1.00 90.57  ? 1168 ASN B CA    1 
ATOM   20825 C  C     . ASN B 2  1156 ? 243.418 211.064 223.268 1.00 92.84  ? 1168 ASN B C     1 
ATOM   20826 O  O     . ASN B 2  1156 ? 243.485 210.447 224.331 1.00 96.36  ? 1168 ASN B O     1 
ATOM   20827 C  CB    . ASN B 2  1156 ? 243.653 213.191 224.599 1.00 92.93  ? 1168 ASN B CB    1 
ATOM   20828 C  CG    . ASN B 2  1156 ? 244.488 214.443 224.696 1.00 99.97  ? 1168 ASN B CG    1 
ATOM   20829 O  OD1   . ASN B 2  1156 ? 245.644 214.464 224.281 1.00 101.85 ? 1168 ASN B OD1   1 
ATOM   20830 N  ND2   . ASN B 2  1156 ? 243.904 215.503 225.238 1.00 104.75 ? 1168 ASN B ND2   1 
ATOM   20831 N  N     . ILE B 2  1157 ? 243.120 210.471 222.116 1.00 90.66  ? 1169 ILE B N     1 
ATOM   20832 C  CA    . ILE B 2  1157 ? 242.895 209.039 221.971 1.00 89.82  ? 1169 ILE B CA    1 
ATOM   20833 C  C     . ILE B 2  1157 ? 243.955 208.508 221.019 1.00 93.65  ? 1169 ILE B C     1 
ATOM   20834 O  O     . ILE B 2  1157 ? 244.297 209.173 220.037 1.00 96.68  ? 1169 ILE B O     1 
ATOM   20835 C  CB    . ILE B 2  1157 ? 241.469 208.751 221.448 1.00 86.17  ? 1169 ILE B CB    1 
ATOM   20836 C  CG1   . ILE B 2  1157 ? 240.426 209.323 222.401 1.00 87.11  ? 1169 ILE B CG1   1 
ATOM   20837 C  CG2   . ILE B 2  1157 ? 241.223 207.269 221.208 1.00 86.40  ? 1169 ILE B CG2   1 
ATOM   20838 C  CD1   . ILE B 2  1157 ? 239.035 209.254 221.856 1.00 86.78  ? 1169 ILE B CD1   1 
ATOM   20839 N  N     . ALA B 2  1158 ? 244.512 207.337 221.332 1.00 93.68  ? 1170 ALA B N     1 
ATOM   20840 C  CA    . ALA B 2  1158 ? 245.506 206.691 220.481 1.00 93.22  ? 1170 ALA B CA    1 
ATOM   20841 C  C     . ALA B 2  1158 ? 244.898 205.458 219.830 1.00 94.46  ? 1170 ALA B C     1 
ATOM   20842 O  O     . ALA B 2  1158 ? 244.919 204.366 220.417 1.00 98.87  ? 1170 ALA B O     1 
ATOM   20843 C  CB    . ALA B 2  1158 ? 246.749 206.317 221.291 1.00 93.38  ? 1170 ALA B CB    1 
ATOM   20844 N  N     . PRO B 2  1159 ? 244.343 205.569 218.622 1.00 91.05  ? 1171 PRO B N     1 
ATOM   20845 C  CA    . PRO B 2  1159 ? 243.864 204.369 217.915 1.00 92.63  ? 1171 PRO B CA    1 
ATOM   20846 C  C     . PRO B 2  1159 ? 245.018 203.652 217.219 1.00 93.66  ? 1171 PRO B C     1 
ATOM   20847 O  O     . PRO B 2  1159 ? 245.261 203.769 216.019 1.00 95.70  ? 1171 PRO B O     1 
ATOM   20848 C  CB    . PRO B 2  1159 ? 242.845 204.945 216.931 1.00 90.38  ? 1171 PRO B CB    1 
ATOM   20849 C  CG    . PRO B 2  1159 ? 243.335 206.318 216.649 1.00 90.68  ? 1171 PRO B CG    1 
ATOM   20850 C  CD    . PRO B 2  1159 ? 244.090 206.798 217.855 1.00 89.22  ? 1171 PRO B CD    1 
ATOM   20851 N  N     . ARG B 2  1160 ? 245.766 202.887 218.008 1.00 91.56  ? 1172 ARG B N     1 
ATOM   20852 C  CA    . ARG B 2  1160 ? 246.973 202.229 217.521 1.00 93.25  ? 1172 ARG B CA    1 
ATOM   20853 C  C     . ARG B 2  1160 ? 246.590 201.048 216.642 1.00 95.92  ? 1172 ARG B C     1 
ATOM   20854 O  O     . ARG B 2  1160 ? 246.005 200.071 217.118 1.00 99.76  ? 1172 ARG B O     1 
ATOM   20855 C  CB    . ARG B 2  1160 ? 247.833 201.780 218.696 1.00 93.68  ? 1172 ARG B CB    1 
ATOM   20856 C  CG    . ARG B 2  1160 ? 248.035 202.856 219.742 1.00 91.60  ? 1172 ARG B CG    1 
ATOM   20857 C  CD    . ARG B 2  1160 ? 248.955 202.387 220.850 1.00 90.06  ? 1172 ARG B CD    1 
ATOM   20858 N  NE    . ARG B 2  1160 ? 249.066 203.382 221.907 1.00 88.72  ? 1172 ARG B NE    1 
ATOM   20859 C  CZ    . ARG B 2  1160 ? 249.893 204.416 221.876 1.00 89.42  ? 1172 ARG B CZ    1 
ATOM   20860 N  NH1   . ARG B 2  1160 ? 250.713 204.615 220.857 1.00 92.80  ? 1172 ARG B NH1   1 
ATOM   20861 N  NH2   . ARG B 2  1160 ? 249.900 205.270 222.893 1.00 91.64  ? 1172 ARG B NH2   1 
ATOM   20862 N  N     . LEU B 2  1161 ? 246.919 201.136 215.356 1.00 93.08  ? 1173 LEU B N     1 
ATOM   20863 C  CA    . LEU B 2  1161 ? 246.617 200.070 214.404 1.00 93.50  ? 1173 LEU B CA    1 
ATOM   20864 C  C     . LEU B 2  1161 ? 247.746 199.056 214.482 1.00 96.80  ? 1173 LEU B C     1 
ATOM   20865 O  O     . LEU B 2  1161 ? 248.772 199.183 213.813 1.00 100.70 ? 1173 LEU B O     1 
ATOM   20866 C  CB    . LEU B 2  1161 ? 246.453 200.625 212.995 1.00 93.10  ? 1173 LEU B CB    1 
ATOM   20867 C  CG    . LEU B 2  1161 ? 245.430 201.735 212.746 1.00 92.87  ? 1173 LEU B CG    1 
ATOM   20868 C  CD1   . LEU B 2  1161 ? 245.152 201.862 211.262 1.00 92.97  ? 1173 LEU B CD1   1 
ATOM   20869 C  CD2   . LEU B 2  1161 ? 244.137 201.487 213.495 1.00 94.66  ? 1173 LEU B CD2   1 
ATOM   20870 N  N     . MET B 2  1162 ? 247.557 198.037 215.318 1.00 95.48  ? 1174 MET B N     1 
ATOM   20871 C  CA    . MET B 2  1162 ? 248.572 197.009 215.497 1.00 97.37  ? 1174 MET B CA    1 
ATOM   20872 C  C     . MET B 2  1162 ? 248.626 196.111 214.271 1.00 103.58 ? 1174 MET B C     1 
ATOM   20873 O  O     . MET B 2  1162 ? 247.867 195.143 214.158 1.00 106.52 ? 1174 MET B O     1 
ATOM   20874 C  CB    . MET B 2  1162 ? 248.293 196.193 216.756 1.00 98.63  ? 1174 MET B CB    1 
ATOM   20875 C  CG    . MET B 2  1162 ? 248.117 197.042 217.997 1.00 103.33 ? 1174 MET B CG    1 
ATOM   20876 S  SD    . MET B 2  1162 ? 249.283 198.412 218.049 1.00 107.87 ? 1174 MET B SD    1 
ATOM   20877 C  CE    . MET B 2  1162 ? 250.468 197.797 219.238 1.00 109.08 ? 1174 MET B CE    1 
ATOM   20878 N  N     . VAL B 2  1163 ? 249.528 196.435 213.346 1.00 105.70 ? 1175 VAL B N     1 
ATOM   20879 C  CA    . VAL B 2  1163 ? 249.571 195.751 212.062 1.00 107.30 ? 1175 VAL B CA    1 
ATOM   20880 C  C     . VAL B 2  1163 ? 250.277 194.402 212.161 1.00 112.25 ? 1175 VAL B C     1 
ATOM   20881 O  O     . VAL B 2  1163 ? 250.123 193.560 211.266 1.00 112.58 ? 1175 VAL B O     1 
ATOM   20882 C  CB    . VAL B 2  1163 ? 250.232 196.688 211.034 1.00 105.84 ? 1175 VAL B CB    1 
ATOM   20883 C  CG1   . VAL B 2  1163 ? 251.744 196.728 211.213 1.00 108.07 ? 1175 VAL B CG1   1 
ATOM   20884 C  CG2   . VAL B 2  1163 ? 249.825 196.342 209.613 1.00 104.44 ? 1175 VAL B CG2   1 
ATOM   20885 N  N     . THR B 2  1164 ? 251.018 194.155 213.235 1.00 116.31 ? 1176 THR B N     1 
ATOM   20886 C  CA    . THR B 2  1164 ? 251.732 192.895 213.394 1.00 120.16 ? 1176 THR B CA    1 
ATOM   20887 C  C     . THR B 2  1164 ? 250.800 191.804 213.909 1.00 120.76 ? 1176 THR B C     1 
ATOM   20888 O  O     . THR B 2  1164 ? 250.861 190.661 213.460 1.00 123.92 ? 1176 THR B O     1 
ATOM   20889 C  CB    . THR B 2  1164 ? 252.922 193.038 214.356 1.00 122.10 ? 1176 THR B CB    1 
ATOM   20890 O  OG1   . THR B 2  1164 ? 253.725 191.853 214.304 1.00 128.16 ? 1176 THR B OG1   1 
ATOM   20891 C  CG2   . THR B 2  1164 ? 252.434 193.247 215.780 1.00 121.85 ? 1176 THR B CG2   1 
ATOM   20892 N  N     . PRO C 3  1    ? 198.369 180.579 145.035 1.00 131.51 ? 2    PRO C N     1 
ATOM   20893 C  CA    . PRO C 3  1    ? 199.656 181.163 145.425 1.00 129.51 ? 2    PRO C CA    1 
ATOM   20894 C  C     . PRO C 3  1    ? 199.943 182.469 144.708 1.00 127.39 ? 2    PRO C C     1 
ATOM   20895 O  O     . PRO C 3  1    ? 201.067 182.956 144.768 1.00 125.57 ? 2    PRO C O     1 
ATOM   20896 C  CB    . PRO C 3  1    ? 200.669 180.097 145.006 1.00 127.52 ? 2    PRO C CB    1 
ATOM   20897 C  CG    . PRO C 3  1    ? 199.991 179.344 143.922 1.00 129.00 ? 2    PRO C CG    1 
ATOM   20898 C  CD    . PRO C 3  1    ? 198.542 179.319 144.293 1.00 128.63 ? 2    PRO C CD    1 
ATOM   20899 N  N     . TYR C 3  2    ? 198.943 183.020 144.034 1.00 126.67 ? 3    TYR C N     1 
ATOM   20900 C  CA    . TYR C 3  2    ? 199.122 184.175 143.169 1.00 126.10 ? 3    TYR C CA    1 
ATOM   20901 C  C     . TYR C 3  2    ? 198.505 185.417 143.800 1.00 120.68 ? 3    TYR C C     1 
ATOM   20902 O  O     . TYR C 3  2    ? 197.978 185.390 144.915 1.00 117.92 ? 3    TYR C O     1 
ATOM   20903 C  CB    . TYR C 3  2    ? 198.540 183.899 141.781 1.00 131.44 ? 3    TYR C CB    1 
ATOM   20904 C  CG    . TYR C 3  2    ? 199.318 182.881 140.970 1.00 140.52 ? 3    TYR C CG    1 
ATOM   20905 C  CD1   . TYR C 3  2    ? 200.616 182.516 141.325 1.00 137.70 ? 3    TYR C CD1   1 
ATOM   20906 C  CD2   . TYR C 3  2    ? 198.750 182.272 139.857 1.00 148.66 ? 3    TYR C CD2   1 
ATOM   20907 C  CE1   . TYR C 3  2    ? 201.325 181.586 140.592 1.00 143.80 ? 3    TYR C CE1   1 
ATOM   20908 C  CE2   . TYR C 3  2    ? 199.452 181.337 139.117 1.00 152.82 ? 3    TYR C CE2   1 
ATOM   20909 C  CZ    . TYR C 3  2    ? 200.739 180.999 139.490 1.00 153.15 ? 3    TYR C CZ    1 
ATOM   20910 O  OH    . TYR C 3  2    ? 201.441 180.070 138.757 1.00 156.03 ? 3    TYR C OH    1 
ATOM   20911 N  N     . ALA C 3  3    ? 198.585 186.522 143.064 1.00 118.95 ? 4    ALA C N     1 
ATOM   20912 C  CA    . ALA C 3  3    ? 198.159 187.820 143.553 1.00 112.67 ? 4    ALA C CA    1 
ATOM   20913 C  C     . ALA C 3  3    ? 196.638 187.946 143.522 1.00 110.75 ? 4    ALA C C     1 
ATOM   20914 O  O     . ALA C 3  3    ? 195.930 187.163 142.887 1.00 112.70 ? 4    ALA C O     1 
ATOM   20915 C  CB    . ALA C 3  3    ? 198.791 188.933 142.723 1.00 108.55 ? 4    ALA C CB    1 
ATOM   20916 N  N     . ASN C 3  4    ? 196.140 188.961 144.224 1.00 105.13 ? 5    ASN C N     1 
ATOM   20917 C  CA    . ASN C 3  4    ? 194.726 189.287 144.193 1.00 102.16 ? 5    ASN C CA    1 
ATOM   20918 C  C     . ASN C 3  4    ? 194.399 190.082 142.932 1.00 103.29 ? 5    ASN C C     1 
ATOM   20919 O  O     . ASN C 3  4    ? 195.273 190.423 142.130 1.00 106.63 ? 5    ASN C O     1 
ATOM   20920 C  CB    . ASN C 3  4    ? 194.329 190.073 145.441 1.00 100.08 ? 5    ASN C CB    1 
ATOM   20921 C  CG    . ASN C 3  4    ? 194.744 189.385 146.721 1.00 105.38 ? 5    ASN C CG    1 
ATOM   20922 O  OD1   . ASN C 3  4    ? 194.109 188.425 147.157 1.00 106.78 ? 5    ASN C OD1   1 
ATOM   20923 N  ND2   . ASN C 3  4    ? 195.810 189.878 147.337 1.00 104.96 ? 5    ASN C ND2   1 
ATOM   20924 N  N     . GLN C 3  5    ? 193.116 190.390 142.758 1.00 102.15 ? 6    GLN C N     1 
ATOM   20925 C  CA    . GLN C 3  5    ? 192.632 191.230 141.665 1.00 101.37 ? 6    GLN C CA    1 
ATOM   20926 C  C     . GLN C 3  5    ? 191.842 192.371 142.292 1.00 100.78 ? 6    GLN C C     1 
ATOM   20927 O  O     . GLN C 3  5    ? 190.608 192.305 142.386 1.00 103.50 ? 6    GLN C O     1 
ATOM   20928 C  CB    . GLN C 3  5    ? 191.778 190.437 140.679 1.00 101.65 ? 6    GLN C CB    1 
ATOM   20929 C  CG    . GLN C 3  5    ? 192.496 189.263 140.040 1.00 102.62 ? 6    GLN C CG    1 
ATOM   20930 C  CD    . GLN C 3  5    ? 193.576 189.702 139.075 1.00 104.85 ? 6    GLN C CD    1 
ATOM   20931 O  OE1   . GLN C 3  5    ? 193.289 190.121 137.954 1.00 103.29 ? 6    GLN C OE1   1 
ATOM   20932 N  NE2   . GLN C 3  5    ? 194.827 189.611 139.506 1.00 106.51 ? 6    GLN C NE2   1 
ATOM   20933 N  N     . PRO C 3  6    ? 192.520 193.426 142.748 1.00 95.29  ? 7    PRO C N     1 
ATOM   20934 C  CA    . PRO C 3  6    ? 191.818 194.502 143.459 1.00 92.93  ? 7    PRO C CA    1 
ATOM   20935 C  C     . PRO C 3  6    ? 190.992 195.357 142.510 1.00 94.08  ? 7    PRO C C     1 
ATOM   20936 O  O     . PRO C 3  6    ? 191.483 195.833 141.484 1.00 97.69  ? 7    PRO C O     1 
ATOM   20937 C  CB    . PRO C 3  6    ? 192.953 195.305 144.101 1.00 91.05  ? 7    PRO C CB    1 
ATOM   20938 C  CG    . PRO C 3  6    ? 194.133 195.037 143.247 1.00 93.36  ? 7    PRO C CG    1 
ATOM   20939 C  CD    . PRO C 3  6    ? 193.976 193.646 142.713 1.00 95.51  ? 7    PRO C CD    1 
ATOM   20940 N  N     . SER C 3  7    ? 189.723 195.538 142.859 1.00 93.58  ? 8    SER C N     1 
ATOM   20941 C  CA    . SER C 3  7    ? 188.801 196.370 142.101 1.00 94.24  ? 8    SER C CA    1 
ATOM   20942 C  C     . SER C 3  7    ? 188.446 197.586 142.939 1.00 95.11  ? 8    SER C C     1 
ATOM   20943 O  O     . SER C 3  7    ? 188.098 197.452 144.116 1.00 98.53  ? 8    SER C O     1 
ATOM   20944 C  CB    . SER C 3  7    ? 187.538 195.592 141.730 1.00 97.74  ? 8    SER C CB    1 
ATOM   20945 O  OG    . SER C 3  7    ? 186.587 196.438 141.110 1.00 100.62 ? 8    SER C OG    1 
ATOM   20946 N  N     . VAL C 3  8    ? 188.534 198.766 142.337 1.00 92.62  ? 9    VAL C N     1 
ATOM   20947 C  CA    . VAL C 3  8    ? 188.307 200.020 143.040 1.00 88.66  ? 9    VAL C CA    1 
ATOM   20948 C  C     . VAL C 3  8    ? 187.089 200.711 142.439 1.00 89.68  ? 9    VAL C C     1 
ATOM   20949 O  O     . VAL C 3  8    ? 186.882 200.696 141.221 1.00 92.59  ? 9    VAL C O     1 
ATOM   20950 C  CB    . VAL C 3  8    ? 189.574 200.912 143.018 1.00 85.62  ? 9    VAL C CB    1 
ATOM   20951 C  CG1   . VAL C 3  8    ? 190.003 201.275 141.602 1.00 88.41  ? 9    VAL C CG1   1 
ATOM   20952 C  CG2   . VAL C 3  8    ? 189.392 202.159 143.872 1.00 84.44  ? 9    VAL C CG2   1 
ATOM   20953 N  N     . GLN C 3  9    ? 186.236 201.239 143.312 1.00 88.95  ? 10   GLN C N     1 
ATOM   20954 C  CA    . GLN C 3  9    ? 185.075 202.024 142.917 1.00 92.33  ? 10   GLN C CA    1 
ATOM   20955 C  C     . GLN C 3  9    ? 185.079 203.303 143.734 1.00 92.10  ? 10   GLN C C     1 
ATOM   20956 O  O     . GLN C 3  9    ? 185.108 203.251 144.967 1.00 95.19  ? 10   GLN C O     1 
ATOM   20957 C  CB    . GLN C 3  9    ? 183.776 201.249 143.138 1.00 94.73  ? 10   GLN C CB    1 
ATOM   20958 C  CG    . GLN C 3  9    ? 182.540 201.984 142.669 1.00 99.54  ? 10   GLN C CG    1 
ATOM   20959 C  CD    . GLN C 3  9    ? 181.280 201.168 142.852 1.00 113.45 ? 10   GLN C CD    1 
ATOM   20960 O  OE1   . GLN C 3  9    ? 181.322 200.052 143.369 1.00 117.27 ? 10   GLN C OE1   1 
ATOM   20961 N  NE2   . GLN C 3  9    ? 180.151 201.721 142.431 1.00 120.63 ? 10   GLN C NE2   1 
ATOM   20962 N  N     . ILE C 3  10   ? 185.043 204.442 143.055 1.00 87.79  ? 11   ILE C N     1 
ATOM   20963 C  CA    . ILE C 3  10   ? 185.163 205.741 143.704 1.00 85.53  ? 11   ILE C CA    1 
ATOM   20964 C  C     . ILE C 3  10   ? 183.768 206.309 143.896 1.00 89.48  ? 11   ILE C C     1 
ATOM   20965 O  O     . ILE C 3  10   ? 183.030 206.512 142.924 1.00 93.44  ? 11   ILE C O     1 
ATOM   20966 C  CB    . ILE C 3  10   ? 186.044 206.692 142.887 1.00 81.59  ? 11   ILE C CB    1 
ATOM   20967 C  CG1   . ILE C 3  10   ? 187.487 206.204 142.925 1.00 84.10  ? 11   ILE C CG1   1 
ATOM   20968 C  CG2   . ILE C 3  10   ? 185.954 208.103 143.428 1.00 83.56  ? 11   ILE C CG2   1 
ATOM   20969 C  CD1   . ILE C 3  10   ? 188.404 206.996 142.073 1.00 80.47  ? 11   ILE C CD1   1 
ATOM   20970 N  N     . THR C 3  11   ? 183.406 206.566 145.149 1.00 90.34  ? 12   THR C N     1 
ATOM   20971 C  CA    . THR C 3  11   ? 182.088 207.099 145.455 1.00 91.24  ? 12   THR C CA    1 
ATOM   20972 C  C     . THR C 3  11   ? 182.060 208.617 145.476 1.00 91.79  ? 12   THR C C     1 
ATOM   20973 O  O     . THR C 3  11   ? 181.014 209.209 145.186 1.00 94.81  ? 12   THR C O     1 
ATOM   20974 C  CB    . THR C 3  11   ? 181.599 206.565 146.802 1.00 94.25  ? 12   THR C CB    1 
ATOM   20975 O  OG1   . THR C 3  11   ? 182.516 206.952 147.831 1.00 98.84  ? 12   THR C OG1   1 
ATOM   20976 C  CG2   . THR C 3  11   ? 181.501 205.052 146.767 1.00 91.79  ? 12   THR C CG2   1 
ATOM   20977 N  N     . GLU C 3  12   ? 183.172 209.269 145.807 1.00 91.28  ? 13   GLU C N     1 
ATOM   20978 C  CA    . GLU C 3  12   ? 183.178 210.723 145.870 1.00 91.81  ? 13   GLU C CA    1 
ATOM   20979 C  C     . GLU C 3  12   ? 184.575 211.240 145.567 1.00 93.64  ? 13   GLU C C     1 
ATOM   20980 O  O     . GLU C 3  12   ? 185.565 210.654 146.007 1.00 95.94  ? 13   GLU C O     1 
ATOM   20981 C  CB    . GLU C 3  12   ? 182.710 211.216 147.246 1.00 95.61  ? 13   GLU C CB    1 
ATOM   20982 C  CG    . GLU C 3  12   ? 182.525 212.720 147.355 1.00 102.88 ? 13   GLU C CG    1 
ATOM   20983 C  CD    . GLU C 3  12   ? 182.518 213.206 148.787 1.00 116.51 ? 13   GLU C CD    1 
ATOM   20984 O  OE1   . GLU C 3  12   ? 181.433 213.224 149.405 1.00 122.20 ? 13   GLU C OE1   1 
ATOM   20985 O  OE2   . GLU C 3  12   ? 183.598 213.568 149.299 1.00 115.82 ? 13   GLU C OE2   1 
ATOM   20986 N  N     . LEU C 3  13   ? 184.649 212.338 144.822 1.00 92.90  ? 14   LEU C N     1 
ATOM   20987 C  CA    . LEU C 3  13   ? 185.921 212.992 144.555 1.00 92.49  ? 14   LEU C CA    1 
ATOM   20988 C  C     . LEU C 3  13   ? 185.700 214.494 144.522 1.00 93.49  ? 14   LEU C C     1 
ATOM   20989 O  O     . LEU C 3  13   ? 184.819 214.974 143.805 1.00 94.05  ? 14   LEU C O     1 
ATOM   20990 C  CB    . LEU C 3  13   ? 186.524 212.513 143.233 1.00 89.32  ? 14   LEU C CB    1 
ATOM   20991 C  CG    . LEU C 3  13   ? 187.748 213.287 142.744 1.00 85.92  ? 14   LEU C CG    1 
ATOM   20992 C  CD1   . LEU C 3  13   ? 188.902 213.125 143.715 1.00 89.55  ? 14   LEU C CD1   1 
ATOM   20993 C  CD2   . LEU C 3  13   ? 188.148 212.836 141.355 1.00 86.22  ? 14   LEU C CD2   1 
ATOM   20994 N  N     . THR C 3  14   ? 186.498 215.229 145.292 1.00 96.04  ? 15   THR C N     1 
ATOM   20995 C  CA    . THR C 3  14   ? 186.458 216.682 145.271 1.00 98.99  ? 15   THR C CA    1 
ATOM   20996 C  C     . THR C 3  14   ? 187.892 217.191 145.372 1.00 102.32 ? 15   THR C C     1 
ATOM   20997 O  O     . THR C 3  14   ? 188.851 216.418 145.287 1.00 102.70 ? 15   THR C O     1 
ATOM   20998 C  CB    . THR C 3  14   ? 185.545 217.220 146.381 1.00 97.72  ? 15   THR C CB    1 
ATOM   20999 O  OG1   . THR C 3  14   ? 185.426 218.642 146.255 1.00 107.06 ? 15   THR C OG1   1 
ATOM   21000 C  CG2   . THR C 3  14   ? 186.085 216.874 147.753 1.00 96.13  ? 15   THR C CG2   1 
ATOM   21001 N  N     . ASP C 3  15   ? 188.041 218.503 145.548 1.00 105.44 ? 16   ASP C N     1 
ATOM   21002 C  CA    . ASP C 3  15   ? 189.353 219.134 145.512 1.00 107.66 ? 16   ASP C CA    1 
ATOM   21003 C  C     . ASP C 3  15   ? 190.197 218.862 146.751 1.00 107.45 ? 16   ASP C C     1 
ATOM   21004 O  O     . ASP C 3  15   ? 191.391 219.174 146.738 1.00 110.55 ? 16   ASP C O     1 
ATOM   21005 C  CB    . ASP C 3  15   ? 189.199 220.643 145.323 1.00 112.70 ? 16   ASP C CB    1 
ATOM   21006 C  CG    . ASP C 3  15   ? 188.122 221.233 146.209 1.00 119.59 ? 16   ASP C CG    1 
ATOM   21007 O  OD1   . ASP C 3  15   ? 187.386 220.453 146.848 1.00 118.70 ? 16   ASP C OD1   1 
ATOM   21008 O  OD2   . ASP C 3  15   ? 188.011 222.475 146.265 1.00 125.35 ? 16   ASP C OD2   1 
ATOM   21009 N  N     . ASP C 3  16   ? 189.621 218.301 147.816 1.00 103.43 ? 17   ASP C N     1 
ATOM   21010 C  CA    . ASP C 3  16   ? 190.410 218.002 149.004 1.00 103.42 ? 17   ASP C CA    1 
ATOM   21011 C  C     . ASP C 3  16   ? 190.054 216.670 149.654 1.00 100.01 ? 17   ASP C C     1 
ATOM   21012 O  O     . ASP C 3  16   ? 190.525 216.405 150.766 1.00 99.21  ? 17   ASP C O     1 
ATOM   21013 C  CB    . ASP C 3  16   ? 190.261 219.123 150.036 1.00 107.19 ? 17   ASP C CB    1 
ATOM   21014 C  CG    . ASP C 3  16   ? 188.817 219.388 150.400 1.00 112.21 ? 17   ASP C CG    1 
ATOM   21015 O  OD1   . ASP C 3  16   ? 187.925 218.999 149.618 1.00 111.15 ? 17   ASP C OD1   1 
ATOM   21016 O  OD2   . ASP C 3  16   ? 188.571 219.982 151.469 1.00 118.12 ? 17   ASP C OD2   1 
ATOM   21017 N  N     . ASN C 3  17   ? 189.256 215.825 149.007 1.00 98.69  ? 18   ASN C N     1 
ATOM   21018 C  CA    . ASN C 3  17   ? 188.755 214.628 149.667 1.00 93.74  ? 18   ASN C CA    1 
ATOM   21019 C  C     . ASN C 3  17   ? 188.336 213.610 148.616 1.00 94.08  ? 18   ASN C C     1 
ATOM   21020 O  O     . ASN C 3  17   ? 187.646 213.943 147.650 1.00 99.11  ? 18   ASN C O     1 
ATOM   21021 C  CB    . ASN C 3  17   ? 187.571 214.972 150.578 1.00 96.67  ? 18   ASN C CB    1 
ATOM   21022 C  CG    . ASN C 3  17   ? 186.964 213.758 151.230 1.00 99.52  ? 18   ASN C CG    1 
ATOM   21023 O  OD1   . ASN C 3  17   ? 185.745 213.650 151.356 1.00 100.80 ? 18   ASN C OD1   1 
ATOM   21024 N  ND2   . ASN C 3  17   ? 187.814 212.852 151.688 1.00 101.53 ? 18   ASN C ND2   1 
ATOM   21025 N  N     . VAL C 3  18   ? 188.743 212.361 148.824 1.00 90.88  ? 19   VAL C N     1 
ATOM   21026 C  CA    . VAL C 3  18   ? 188.313 211.260 147.971 1.00 89.37  ? 19   VAL C CA    1 
ATOM   21027 C  C     . VAL C 3  18   ? 187.752 210.148 148.854 1.00 91.98  ? 19   VAL C C     1 
ATOM   21028 O  O     . VAL C 3  18   ? 188.272 209.871 149.939 1.00 94.93  ? 19   VAL C O     1 
ATOM   21029 C  CB    . VAL C 3  18   ? 189.458 210.776 147.043 1.00 85.88  ? 19   VAL C CB    1 
ATOM   21030 C  CG1   . VAL C 3  18   ? 190.644 210.224 147.816 1.00 91.02  ? 19   VAL C CG1   1 
ATOM   21031 C  CG2   . VAL C 3  18   ? 188.956 209.761 146.027 1.00 85.77  ? 19   VAL C CG2   1 
ATOM   21032 N  N     . LYS C 3  19   ? 186.630 209.572 148.426 1.00 90.40  ? 20   LYS C N     1 
ATOM   21033 C  CA    . LYS C 3  19   ? 185.990 208.454 149.107 1.00 89.78  ? 20   LYS C CA    1 
ATOM   21034 C  C     . LYS C 3  19   ? 185.850 207.327 148.103 1.00 91.66  ? 20   LYS C C     1 
ATOM   21035 O  O     . LYS C 3  19   ? 185.195 207.502 147.068 1.00 97.06  ? 20   LYS C O     1 
ATOM   21036 C  CB    . LYS C 3  19   ? 184.612 208.834 149.649 1.00 89.32  ? 20   LYS C CB    1 
ATOM   21037 C  CG    . LYS C 3  19   ? 184.600 209.980 150.622 1.00 95.41  ? 20   LYS C CG    1 
ATOM   21038 C  CD    . LYS C 3  19   ? 183.191 210.254 151.106 1.00 97.62  ? 20   LYS C CD    1 
ATOM   21039 C  CE    . LYS C 3  19   ? 182.679 209.114 151.963 1.00 94.85  ? 20   LYS C CE    1 
ATOM   21040 N  NZ    . LYS C 3  19   ? 181.346 209.424 152.547 1.00 102.69 ? 20   LYS C NZ    1 
ATOM   21041 N  N     . PHE C 3  20   ? 186.433 206.172 148.417 1.00 87.06  ? 21   PHE C N     1 
ATOM   21042 C  CA    . PHE C 3  20   ? 186.403 205.052 147.487 1.00 84.78  ? 21   PHE C CA    1 
ATOM   21043 C  C     . PHE C 3  20   ? 186.348 203.739 148.253 1.00 87.13  ? 21   PHE C C     1 
ATOM   21044 O  O     . PHE C 3  20   ? 186.461 203.700 149.481 1.00 91.74  ? 21   PHE C O     1 
ATOM   21045 C  CB    . PHE C 3  20   ? 187.592 205.084 146.513 1.00 83.80  ? 21   PHE C CB    1 
ATOM   21046 C  CG    . PHE C 3  20   ? 188.945 205.119 147.172 1.00 84.10  ? 21   PHE C CG    1 
ATOM   21047 C  CD1   . PHE C 3  20   ? 189.528 206.323 147.537 1.00 87.83  ? 21   PHE C CD1   1 
ATOM   21048 C  CD2   . PHE C 3  20   ? 189.661 203.952 147.373 1.00 81.83  ? 21   PHE C CD2   1 
ATOM   21049 C  CE1   . PHE C 3  20   ? 190.775 206.356 148.123 1.00 88.13  ? 21   PHE C CE1   1 
ATOM   21050 C  CE2   . PHE C 3  20   ? 190.911 203.982 147.957 1.00 80.83  ? 21   PHE C CE2   1 
ATOM   21051 C  CZ    . PHE C 3  20   ? 191.469 205.185 148.328 1.00 84.26  ? 21   PHE C CZ    1 
ATOM   21052 N  N     . VAL C 3  21   ? 186.118 202.659 147.506 1.00 85.04  ? 22   VAL C N     1 
ATOM   21053 C  CA    . VAL C 3  21   ? 185.959 201.318 148.053 1.00 81.56  ? 22   VAL C CA    1 
ATOM   21054 C  C     . VAL C 3  21   ? 186.939 200.393 147.346 1.00 85.57  ? 22   VAL C C     1 
ATOM   21055 O  O     . VAL C 3  21   ? 187.011 200.386 146.114 1.00 91.23  ? 22   VAL C O     1 
ATOM   21056 C  CB    . VAL C 3  21   ? 184.519 200.791 147.882 1.00 81.99  ? 22   VAL C CB    1 
ATOM   21057 C  CG1   . VAL C 3  21   ? 184.354 199.451 148.569 1.00 88.50  ? 22   VAL C CG1   1 
ATOM   21058 C  CG2   . VAL C 3  21   ? 183.495 201.777 148.419 1.00 81.78  ? 22   VAL C CG2   1 
ATOM   21059 N  N     . LEU C 3  22   ? 187.690 199.617 148.122 1.00 85.11  ? 23   LEU C N     1 
ATOM   21060 C  CA    . LEU C 3  22   ? 188.544 198.559 147.602 1.00 84.91  ? 23   LEU C CA    1 
ATOM   21061 C  C     . LEU C 3  22   ? 187.805 197.236 147.694 1.00 90.32  ? 23   LEU C C     1 
ATOM   21062 O  O     . LEU C 3  22   ? 187.256 196.900 148.748 1.00 94.06  ? 23   LEU C O     1 
ATOM   21063 C  CB    . LEU C 3  22   ? 189.857 198.454 148.377 1.00 80.97  ? 23   LEU C CB    1 
ATOM   21064 C  CG    . LEU C 3  22   ? 190.752 199.676 148.529 1.00 87.76  ? 23   LEU C CG    1 
ATOM   21065 C  CD1   . LEU C 3  22   ? 192.139 199.244 148.965 1.00 89.24  ? 23   LEU C CD1   1 
ATOM   21066 C  CD2   . LEU C 3  22   ? 190.819 200.440 147.235 1.00 89.66  ? 23   LEU C CD2   1 
ATOM   21067 N  N     . GLU C 3  23   ? 187.805 196.488 146.598 1.00 92.05  ? 24   GLU C N     1 
ATOM   21068 C  CA    . GLU C 3  23   ? 187.161 195.189 146.523 1.00 95.83  ? 24   GLU C CA    1 
ATOM   21069 C  C     . GLU C 3  23   ? 188.203 194.140 146.163 1.00 99.75  ? 24   GLU C C     1 
ATOM   21070 O  O     . GLU C 3  23   ? 189.086 194.399 145.340 1.00 101.46 ? 24   GLU C O     1 
ATOM   21071 C  CB    . GLU C 3  23   ? 186.031 195.199 145.488 1.00 98.82  ? 24   GLU C CB    1 
ATOM   21072 C  CG    . GLU C 3  23   ? 185.138 193.974 145.510 1.00 105.80 ? 24   GLU C CG    1 
ATOM   21073 C  CD    . GLU C 3  23   ? 184.197 193.963 146.694 1.00 108.09 ? 24   GLU C CD    1 
ATOM   21074 O  OE1   . GLU C 3  23   ? 183.838 195.057 147.177 1.00 105.64 ? 24   GLU C OE1   1 
ATOM   21075 O  OE2   . GLU C 3  23   ? 183.815 192.862 147.142 1.00 111.10 ? 24   GLU C OE2   1 
ATOM   21076 N  N     . ASP C 3  24   ? 188.098 192.974 146.809 1.00 99.08  ? 25   ASP C N     1 
ATOM   21077 C  CA    . ASP C 3  24   ? 188.910 191.782 146.538 1.00 97.37  ? 25   ASP C CA    1 
ATOM   21078 C  C     . ASP C 3  24   ? 190.406 192.044 146.741 1.00 96.94  ? 25   ASP C C     1 
ATOM   21079 O  O     . ASP C 3  24   ? 191.211 191.960 145.814 1.00 101.63 ? 25   ASP C O     1 
ATOM   21080 C  CB    . ASP C 3  24   ? 188.635 191.233 145.133 1.00 102.63 ? 25   ASP C CB    1 
ATOM   21081 C  CG    . ASP C 3  24   ? 187.192 190.822 144.942 1.00 108.51 ? 25   ASP C CG    1 
ATOM   21082 O  OD1   . ASP C 3  24   ? 186.426 190.865 145.926 1.00 107.22 ? 25   ASP C OD1   1 
ATOM   21083 O  OD2   . ASP C 3  24   ? 186.824 190.458 143.806 1.00 111.72 ? 25   ASP C OD2   1 
ATOM   21084 N  N     . THR C 3  25   ? 190.763 192.362 147.983 1.00 95.85  ? 26   THR C N     1 
ATOM   21085 C  CA    . THR C 3  25   ? 192.162 192.479 148.370 1.00 99.13  ? 26   THR C CA    1 
ATOM   21086 C  C     . THR C 3  25   ? 192.295 192.141 149.847 1.00 99.56  ? 26   THR C C     1 
ATOM   21087 O  O     . THR C 3  25   ? 191.311 192.116 150.590 1.00 99.67  ? 26   THR C O     1 
ATOM   21088 C  CB    . THR C 3  25   ? 192.728 193.876 148.084 1.00 98.90  ? 26   THR C CB    1 
ATOM   21089 O  OG1   . THR C 3  25   ? 194.131 193.891 148.375 1.00 99.64  ? 26   THR C OG1   1 
ATOM   21090 C  CG2   . THR C 3  25   ? 192.031 194.924 148.925 1.00 98.58  ? 26   THR C CG2   1 
ATOM   21091 N  N     . GLU C 3  26   ? 193.527 191.865 150.262 1.00 98.83  ? 27   GLU C N     1 
ATOM   21092 C  CA    . GLU C 3  26   ? 193.783 191.500 151.643 1.00 97.67  ? 27   GLU C CA    1 
ATOM   21093 C  C     . GLU C 3  26   ? 193.784 192.733 152.536 1.00 95.77  ? 27   GLU C C     1 
ATOM   21094 O  O     . GLU C 3  26   ? 193.910 193.870 152.075 1.00 97.07  ? 27   GLU C O     1 
ATOM   21095 C  CB    . GLU C 3  26   ? 195.114 190.761 151.768 1.00 102.13 ? 27   GLU C CB    1 
ATOM   21096 C  CG    . GLU C 3  26   ? 195.143 189.432 151.041 1.00 111.82 ? 27   GLU C CG    1 
ATOM   21097 C  CD    . GLU C 3  26   ? 194.114 188.459 151.578 1.00 119.40 ? 27   GLU C CD    1 
ATOM   21098 O  OE1   . GLU C 3  26   ? 194.006 188.329 152.816 1.00 121.30 ? 27   GLU C OE1   1 
ATOM   21099 O  OE2   . GLU C 3  26   ? 193.409 187.827 150.765 1.00 120.64 ? 27   GLU C OE2   1 
ATOM   21100 N  N     . LEU C 3  27   ? 193.639 192.491 153.839 1.00 94.24  ? 28   LEU C N     1 
ATOM   21101 C  CA    . LEU C 3  27   ? 193.573 193.585 154.799 1.00 91.87  ? 28   LEU C CA    1 
ATOM   21102 C  C     . LEU C 3  27   ? 194.939 194.206 155.043 1.00 92.61  ? 28   LEU C C     1 
ATOM   21103 O  O     . LEU C 3  27   ? 195.023 195.398 155.363 1.00 93.84  ? 28   LEU C O     1 
ATOM   21104 C  CB    . LEU C 3  27   ? 192.943 193.078 156.101 1.00 89.81  ? 28   LEU C CB    1 
ATOM   21105 C  CG    . LEU C 3  27   ? 192.551 193.997 157.260 1.00 92.62  ? 28   LEU C CG    1 
ATOM   21106 C  CD1   . LEU C 3  27   ? 191.407 193.353 157.993 1.00 98.80  ? 28   LEU C CD1   1 
ATOM   21107 C  CD2   . LEU C 3  27   ? 193.672 194.201 158.246 1.00 90.85  ? 28   LEU C CD2   1 
ATOM   21108 N  N     . SER C 3  28   ? 196.006 193.414 154.904 1.00 92.89  ? 29   SER C N     1 
ATOM   21109 C  CA    . SER C 3  28   ? 197.356 193.938 155.071 1.00 92.76  ? 29   SER C CA    1 
ATOM   21110 C  C     . SER C 3  28   ? 197.691 194.950 153.987 1.00 92.35  ? 29   SER C C     1 
ATOM   21111 O  O     . SER C 3  28   ? 198.343 195.962 154.261 1.00 94.92  ? 29   SER C O     1 
ATOM   21112 C  CB    . SER C 3  28   ? 198.368 192.799 155.055 1.00 95.26  ? 29   SER C CB    1 
ATOM   21113 O  OG    . SER C 3  28   ? 198.547 192.308 153.739 1.00 99.16  ? 29   SER C OG    1 
ATOM   21114 N  N     . VAL C 3  29   ? 197.237 194.696 152.756 1.00 89.73  ? 30   VAL C N     1 
ATOM   21115 C  CA    . VAL C 3  29   ? 197.476 195.613 151.646 1.00 87.46  ? 30   VAL C CA    1 
ATOM   21116 C  C     . VAL C 3  29   ? 196.761 196.940 151.877 1.00 87.23  ? 30   VAL C C     1 
ATOM   21117 O  O     . VAL C 3  29   ? 197.338 198.011 151.664 1.00 90.46  ? 30   VAL C O     1 
ATOM   21118 C  CB    . VAL C 3  29   ? 197.048 194.955 150.322 1.00 86.24  ? 30   VAL C CB    1 
ATOM   21119 C  CG1   . VAL C 3  29   ? 197.300 195.886 149.151 1.00 86.79  ? 30   VAL C CG1   1 
ATOM   21120 C  CG2   . VAL C 3  29   ? 197.783 193.643 150.127 1.00 87.07  ? 30   VAL C CG2   1 
ATOM   21121 N  N     . ALA C 3  30   ? 195.513 196.892 152.351 1.00 82.41  ? 31   ALA C N     1 
ATOM   21122 C  CA    . ALA C 3  30   ? 194.762 198.119 152.602 1.00 83.19  ? 31   ALA C CA    1 
ATOM   21123 C  C     . ALA C 3  30   ? 195.331 198.902 153.781 1.00 86.62  ? 31   ALA C C     1 
ATOM   21124 O  O     . ALA C 3  30   ? 195.429 200.136 153.723 1.00 89.66  ? 31   ALA C O     1 
ATOM   21125 C  CB    . ALA C 3  30   ? 193.291 197.789 152.841 1.00 85.42  ? 31   ALA C CB    1 
ATOM   21126 N  N     . ASN C 3  31   ? 195.724 198.206 154.851 1.00 86.54  ? 32   ASN C N     1 
ATOM   21127 C  CA    . ASN C 3  31   ? 196.320 198.886 155.998 1.00 84.81  ? 32   ASN C CA    1 
ATOM   21128 C  C     . ASN C 3  31   ? 197.678 199.481 155.649 1.00 85.47  ? 32   ASN C C     1 
ATOM   21129 O  O     . ASN C 3  31   ? 198.017 200.578 156.105 1.00 89.70  ? 32   ASN C O     1 
ATOM   21130 C  CB    . ASN C 3  31   ? 196.452 197.927 157.173 1.00 87.49  ? 32   ASN C CB    1 
ATOM   21131 C  CG    . ASN C 3  31   ? 197.029 198.594 158.398 1.00 89.91  ? 32   ASN C CG    1 
ATOM   21132 O  OD1   . ASN C 3  31   ? 196.449 199.535 158.933 1.00 93.63  ? 32   ASN C OD1   1 
ATOM   21133 N  ND2   . ASN C 3  31   ? 198.186 198.121 158.840 1.00 88.93  ? 32   ASN C ND2   1 
ATOM   21134 N  N     . SER C 3  32   ? 198.461 198.781 154.828 1.00 84.09  ? 33   SER C N     1 
ATOM   21135 C  CA    . SER C 3  32   ? 199.737 199.318 154.382 1.00 82.41  ? 33   SER C CA    1 
ATOM   21136 C  C     . SER C 3  32   ? 199.555 200.485 153.428 1.00 82.68  ? 33   SER C C     1 
ATOM   21137 O  O     . SER C 3  32   ? 200.387 201.396 153.408 1.00 87.04  ? 33   SER C O     1 
ATOM   21138 C  CB    . SER C 3  32   ? 200.548 198.220 153.718 1.00 84.18  ? 33   SER C CB    1 
ATOM   21139 O  OG    . SER C 3  32   ? 200.976 197.269 154.675 1.00 89.04  ? 33   SER C OG    1 
ATOM   21140 N  N     . LEU C 3  33   ? 198.483 200.473 152.632 1.00 80.60  ? 34   LEU C N     1 
ATOM   21141 C  CA    . LEU C 3  33   ? 198.157 201.633 151.814 1.00 81.59  ? 34   LEU C CA    1 
ATOM   21142 C  C     . LEU C 3  33   ? 197.810 202.832 152.682 1.00 84.16  ? 34   LEU C C     1 
ATOM   21143 O  O     . LEU C 3  33   ? 198.236 203.952 152.394 1.00 88.29  ? 34   LEU C O     1 
ATOM   21144 C  CB    . LEU C 3  33   ? 197.010 201.304 150.865 1.00 82.30  ? 34   LEU C CB    1 
ATOM   21145 C  CG    . LEU C 3  33   ? 197.428 200.628 149.562 1.00 82.14  ? 34   LEU C CG    1 
ATOM   21146 C  CD1   . LEU C 3  33   ? 196.206 200.231 148.759 1.00 83.42  ? 34   LEU C CD1   1 
ATOM   21147 C  CD2   . LEU C 3  33   ? 198.328 201.544 148.762 1.00 81.15  ? 34   LEU C CD2   1 
ATOM   21148 N  N     . ARG C 3  34   ? 197.058 202.608 153.764 1.00 81.63  ? 35   ARG C N     1 
ATOM   21149 C  CA    . ARG C 3  34   ? 196.762 203.688 154.706 1.00 79.95  ? 35   ARG C CA    1 
ATOM   21150 C  C     . ARG C 3  34   ? 198.032 204.220 155.366 1.00 81.61  ? 35   ARG C C     1 
ATOM   21151 O  O     . ARG C 3  34   ? 198.211 205.441 155.504 1.00 85.63  ? 35   ARG C O     1 
ATOM   21152 C  CB    . ARG C 3  34   ? 195.776 203.190 155.762 1.00 81.03  ? 35   ARG C CB    1 
ATOM   21153 C  CG    . ARG C 3  34   ? 195.404 204.216 156.809 1.00 83.45  ? 35   ARG C CG    1 
ATOM   21154 C  CD    . ARG C 3  34   ? 194.764 203.548 158.007 1.00 83.40  ? 35   ARG C CD    1 
ATOM   21155 N  NE    . ARG C 3  34   ? 195.713 202.705 158.722 1.00 80.25  ? 35   ARG C NE    1 
ATOM   21156 C  CZ    . ARG C 3  34   ? 196.496 203.125 159.703 1.00 82.31  ? 35   ARG C CZ    1 
ATOM   21157 N  NH1   . ARG C 3  34   ? 196.458 204.376 160.129 1.00 84.19  ? 35   ARG C NH1   1 
ATOM   21158 N  NH2   . ARG C 3  34   ? 197.334 202.268 160.278 1.00 83.03  ? 35   ARG C NH2   1 
ATOM   21159 N  N     . ARG C 3  35   ? 198.940 203.316 155.741 1.00 80.97  ? 36   ARG C N     1 
ATOM   21160 C  CA    . ARG C 3  35   ? 200.196 203.715 156.370 1.00 80.25  ? 36   ARG C CA    1 
ATOM   21161 C  C     . ARG C 3  35   ? 201.094 204.483 155.406 1.00 81.70  ? 36   ARG C C     1 
ATOM   21162 O  O     . ARG C 3  35   ? 201.753 205.448 155.805 1.00 87.05  ? 36   ARG C O     1 
ATOM   21163 C  CB    . ARG C 3  35   ? 200.926 202.487 156.907 1.00 80.18  ? 36   ARG C CB    1 
ATOM   21164 C  CG    . ARG C 3  35   ? 200.296 201.888 158.143 1.00 80.85  ? 36   ARG C CG    1 
ATOM   21165 C  CD    . ARG C 3  35   ? 200.885 200.529 158.439 1.00 80.92  ? 36   ARG C CD    1 
ATOM   21166 N  NE    . ARG C 3  35   ? 202.271 200.635 158.868 1.00 84.11  ? 36   ARG C NE    1 
ATOM   21167 C  CZ    . ARG C 3  35   ? 202.650 200.846 160.120 1.00 89.09  ? 36   ARG C CZ    1 
ATOM   21168 N  NH1   . ARG C 3  35   ? 201.768 200.955 161.099 1.00 83.79  ? 36   ARG C NH1   1 
ATOM   21169 N  NH2   . ARG C 3  35   ? 203.944 200.949 160.397 1.00 94.80  ? 36   ARG C NH2   1 
ATOM   21170 N  N     . VAL C 3  36   ? 201.136 204.079 154.136 1.00 79.02  ? 37   VAL C N     1 
ATOM   21171 C  CA    . VAL C 3  36   ? 201.981 204.788 153.183 1.00 79.58  ? 37   VAL C CA    1 
ATOM   21172 C  C     . VAL C 3  36   ? 201.323 206.088 152.729 1.00 83.86  ? 37   VAL C C     1 
ATOM   21173 O  O     . VAL C 3  36   ? 202.021 206.995 152.260 1.00 88.89  ? 37   VAL C O     1 
ATOM   21174 C  CB    . VAL C 3  36   ? 202.342 203.867 151.998 1.00 81.27  ? 37   VAL C CB    1 
ATOM   21175 C  CG1   . VAL C 3  36   ? 201.190 203.709 151.031 1.00 85.27  ? 37   VAL C CG1   1 
ATOM   21176 C  CG2   . VAL C 3  36   ? 203.601 204.333 151.282 1.00 87.85  ? 37   VAL C CG2   1 
ATOM   21177 N  N     . PHE C 3  37   ? 200.001 206.226 152.879 1.00 84.81  ? 38   PHE C N     1 
ATOM   21178 C  CA    . PHE C 3  37   ? 199.386 207.528 152.641 1.00 84.15  ? 38   PHE C CA    1 
ATOM   21179 C  C     . PHE C 3  37   ? 199.716 208.489 153.770 1.00 87.71  ? 38   PHE C C     1 
ATOM   21180 O  O     . PHE C 3  37   ? 199.965 209.675 153.529 1.00 91.71  ? 38   PHE C O     1 
ATOM   21181 C  CB    . PHE C 3  37   ? 197.865 207.417 152.498 1.00 82.56  ? 38   PHE C CB    1 
ATOM   21182 C  CG    . PHE C 3  37   ? 197.402 206.628 151.306 1.00 83.93  ? 38   PHE C CG    1 
ATOM   21183 C  CD1   . PHE C 3  37   ? 198.243 206.376 150.232 1.00 87.48  ? 38   PHE C CD1   1 
ATOM   21184 C  CD2   . PHE C 3  37   ? 196.117 206.113 151.276 1.00 83.79  ? 38   PHE C CD2   1 
ATOM   21185 C  CE1   . PHE C 3  37   ? 197.809 205.630 149.161 1.00 90.38  ? 38   PHE C CE1   1 
ATOM   21186 C  CE2   . PHE C 3  37   ? 195.676 205.373 150.203 1.00 85.67  ? 38   PHE C CE2   1 
ATOM   21187 C  CZ    . PHE C 3  37   ? 196.522 205.135 149.142 1.00 90.08  ? 38   PHE C CZ    1 
ATOM   21188 N  N     . ILE C 3  38   ? 199.711 207.999 155.011 1.00 87.96  ? 39   ILE C N     1 
ATOM   21189 C  CA    . ILE C 3  38   ? 200.005 208.873 156.143 1.00 84.90  ? 39   ILE C CA    1 
ATOM   21190 C  C     . ILE C 3  38   ? 201.496 209.190 156.214 1.00 83.62  ? 39   ILE C C     1 
ATOM   21191 O  O     . ILE C 3  38   ? 201.892 210.354 156.330 1.00 86.83  ? 39   ILE C O     1 
ATOM   21192 C  CB    . ILE C 3  38   ? 199.493 208.250 157.454 1.00 83.11  ? 39   ILE C CB    1 
ATOM   21193 C  CG1   . ILE C 3  38   ? 197.973 208.123 157.422 1.00 82.21  ? 39   ILE C CG1   1 
ATOM   21194 C  CG2   . ILE C 3  38   ? 199.917 209.081 158.647 1.00 82.41  ? 39   ILE C CG2   1 
ATOM   21195 C  CD1   . ILE C 3  38   ? 197.414 207.298 158.550 1.00 83.05  ? 39   ILE C CD1   1 
ATOM   21196 N  N     . ALA C 3  39   ? 202.346 208.170 156.123 1.00 83.51  ? 40   ALA C N     1 
ATOM   21197 C  CA    . ALA C 3  39   ? 203.751 208.327 156.487 1.00 85.79  ? 40   ALA C CA    1 
ATOM   21198 C  C     . ALA C 3  39   ? 204.671 208.552 155.293 1.00 89.97  ? 40   ALA C C     1 
ATOM   21199 O  O     . ALA C 3  39   ? 205.342 209.581 155.214 1.00 93.75  ? 40   ALA C O     1 
ATOM   21200 C  CB    . ALA C 3  39   ? 204.225 207.105 157.280 1.00 83.58  ? 40   ALA C CB    1 
ATOM   21201 N  N     . GLU C 3  40   ? 204.716 207.615 154.354 1.00 89.48  ? 41   GLU C N     1 
ATOM   21202 C  CA    . GLU C 3  40   ? 205.806 207.575 153.389 1.00 88.80  ? 41   GLU C CA    1 
ATOM   21203 C  C     . GLU C 3  40   ? 205.470 208.244 152.063 1.00 88.31  ? 41   GLU C C     1 
ATOM   21204 O  O     . GLU C 3  40   ? 206.229 208.095 151.101 1.00 90.64  ? 41   GLU C O     1 
ATOM   21205 C  CB    . GLU C 3  40   ? 206.242 206.131 153.161 1.00 92.67  ? 41   GLU C CB    1 
ATOM   21206 C  CG    . GLU C 3  40   ? 206.788 205.475 154.413 1.00 106.60 ? 41   GLU C CG    1 
ATOM   21207 C  CD    . GLU C 3  40   ? 207.378 204.109 154.149 1.00 118.23 ? 41   GLU C CD    1 
ATOM   21208 O  OE1   . GLU C 3  40   ? 208.554 204.035 153.738 1.00 116.91 ? 41   GLU C OE1   1 
ATOM   21209 O  OE2   . GLU C 3  40   ? 206.665 203.106 154.357 1.00 120.64 ? 41   GLU C OE2   1 
ATOM   21210 N  N     . THR C 3  41   ? 204.368 208.975 151.985 1.00 87.67  ? 42   THR C N     1 
ATOM   21211 C  CA    . THR C 3  41   ? 204.067 209.743 150.784 1.00 85.36  ? 42   THR C CA    1 
ATOM   21212 C  C     . THR C 3  41   ? 204.820 211.066 150.826 1.00 87.63  ? 42   THR C C     1 
ATOM   21213 O  O     . THR C 3  41   ? 204.625 211.847 151.764 1.00 90.94  ? 42   THR C O     1 
ATOM   21214 C  CB    . THR C 3  41   ? 202.574 209.994 150.668 1.00 86.54  ? 42   THR C CB    1 
ATOM   21215 O  OG1   . THR C 3  41   ? 201.882 208.741 150.648 1.00 92.51  ? 42   THR C OG1   1 
ATOM   21216 C  CG2   . THR C 3  41   ? 202.266 210.752 149.392 1.00 85.60  ? 42   THR C CG2   1 
ATOM   21217 N  N     . PRO C 3  42   ? 205.674 211.360 149.851 1.00 84.95  ? 43   PRO C N     1 
ATOM   21218 C  CA    . PRO C 3  42   ? 206.506 212.561 149.931 1.00 85.82  ? 43   PRO C CA    1 
ATOM   21219 C  C     . PRO C 3  42   ? 205.767 213.818 149.502 1.00 89.79  ? 43   PRO C C     1 
ATOM   21220 O  O     . PRO C 3  42   ? 204.860 213.788 148.669 1.00 95.40  ? 43   PRO C O     1 
ATOM   21221 C  CB    . PRO C 3  42   ? 207.654 212.249 148.968 1.00 86.35  ? 43   PRO C CB    1 
ATOM   21222 C  CG    . PRO C 3  42   ? 207.028 211.380 147.943 1.00 84.87  ? 43   PRO C CG    1 
ATOM   21223 C  CD    . PRO C 3  42   ? 205.969 210.568 148.645 1.00 84.56  ? 43   PRO C CD    1 
ATOM   21224 N  N     . THR C 3  43   ? 206.186 214.938 150.087 1.00 87.00  ? 44   THR C N     1 
ATOM   21225 C  CA    . THR C 3  43   ? 205.681 216.255 149.724 1.00 88.70  ? 44   THR C CA    1 
ATOM   21226 C  C     . THR C 3  43   ? 206.757 217.284 150.046 1.00 88.33  ? 44   THR C C     1 
ATOM   21227 O  O     . THR C 3  43   ? 207.817 216.953 150.582 1.00 91.55  ? 44   THR C O     1 
ATOM   21228 C  CB    . THR C 3  43   ? 204.371 216.573 150.447 1.00 88.23  ? 44   THR C CB    1 
ATOM   21229 O  OG1   . THR C 3  43   ? 203.808 217.773 149.905 1.00 94.38  ? 44   THR C OG1   1 
ATOM   21230 C  CG2   . THR C 3  43   ? 204.616 216.773 151.922 1.00 83.10  ? 44   THR C CG2   1 
ATOM   21231 N  N     . LEU C 3  44   ? 206.483 218.541 149.710 1.00 86.86  ? 45   LEU C N     1 
ATOM   21232 C  CA    . LEU C 3  44   ? 207.409 219.636 149.963 1.00 84.42  ? 45   LEU C CA    1 
ATOM   21233 C  C     . LEU C 3  44   ? 206.975 220.411 151.198 1.00 87.53  ? 45   LEU C C     1 
ATOM   21234 O  O     . LEU C 3  44   ? 205.805 220.781 151.326 1.00 92.24  ? 45   LEU C O     1 
ATOM   21235 C  CB    . LEU C 3  44   ? 207.485 220.586 148.768 1.00 86.16  ? 45   LEU C CB    1 
ATOM   21236 C  CG    . LEU C 3  44   ? 208.213 220.100 147.522 1.00 93.62  ? 45   LEU C CG    1 
ATOM   21237 C  CD1   . LEU C 3  44   ? 208.145 221.161 146.448 1.00 95.42  ? 45   LEU C CD1   1 
ATOM   21238 C  CD2   . LEU C 3  44   ? 209.648 219.764 147.844 1.00 96.29  ? 45   LEU C CD2   1 
ATOM   21239 N  N     . ALA C 3  45   ? 207.921 220.657 152.098 1.00 86.71  ? 46   ALA C N     1 
ATOM   21240 C  CA    . ALA C 3  45   ? 207.691 221.517 153.246 1.00 83.19  ? 46   ALA C CA    1 
ATOM   21241 C  C     . ALA C 3  45   ? 208.976 222.263 153.563 1.00 85.92  ? 46   ALA C C     1 
ATOM   21242 O  O     . ALA C 3  45   ? 210.075 221.821 153.223 1.00 89.76  ? 46   ALA C O     1 
ATOM   21243 C  CB    . ALA C 3  45   ? 207.215 220.727 154.469 1.00 81.85  ? 46   ALA C CB    1 
ATOM   21244 N  N     . ILE C 3  46   ? 208.821 223.408 154.225 1.00 84.78  ? 47   ILE C N     1 
ATOM   21245 C  CA    . ILE C 3  46   ? 209.956 224.267 154.535 1.00 81.59  ? 47   ILE C CA    1 
ATOM   21246 C  C     . ILE C 3  46   ? 210.786 223.637 155.643 1.00 84.85  ? 47   ILE C C     1 
ATOM   21247 O  O     . ILE C 3  46   ? 210.251 223.189 156.663 1.00 89.35  ? 47   ILE C O     1 
ATOM   21248 C  CB    . ILE C 3  46   ? 209.463 225.674 154.902 1.00 80.11  ? 47   ILE C CB    1 
ATOM   21249 C  CG1   . ILE C 3  46   ? 208.784 226.300 153.684 1.00 86.22  ? 47   ILE C CG1   1 
ATOM   21250 C  CG2   . ILE C 3  46   ? 210.589 226.541 155.408 1.00 80.06  ? 47   ILE C CG2   1 
ATOM   21251 C  CD1   . ILE C 3  46   ? 208.039 227.565 153.966 1.00 90.68  ? 47   ILE C CD1   1 
ATOM   21252 N  N     . ASP C 3  47   ? 212.102 223.572 155.430 1.00 86.67  ? 48   ASP C N     1 
ATOM   21253 C  CA    . ASP C 3  47   ? 213.011 222.916 156.358 1.00 89.04  ? 48   ASP C CA    1 
ATOM   21254 C  C     . ASP C 3  47   ? 214.212 223.758 156.766 1.00 89.80  ? 48   ASP C C     1 
ATOM   21255 O  O     . ASP C 3  47   ? 214.832 223.446 157.788 1.00 93.04  ? 48   ASP C O     1 
ATOM   21256 C  CB    . ASP C 3  47   ? 213.519 221.596 155.760 1.00 94.21  ? 48   ASP C CB    1 
ATOM   21257 C  CG    . ASP C 3  47   ? 214.014 220.626 156.812 1.00 101.98 ? 48   ASP C CG    1 
ATOM   21258 O  OD1   . ASP C 3  47   ? 213.232 220.277 157.718 1.00 98.68  ? 48   ASP C OD1   1 
ATOM   21259 O  OD2   . ASP C 3  47   ? 215.189 220.214 156.735 1.00 109.08 ? 48   ASP C OD2   1 
ATOM   21260 N  N     . TRP C 3  48   ? 214.561 224.808 156.027 1.00 89.34  ? 49   TRP C N     1 
ATOM   21261 C  CA    . TRP C 3  48   ? 215.761 225.594 156.311 1.00 89.53  ? 49   TRP C CA    1 
ATOM   21262 C  C     . TRP C 3  48   ? 215.345 227.054 156.459 1.00 90.96  ? 49   TRP C C     1 
ATOM   21263 O  O     . TRP C 3  48   ? 215.061 227.720 155.466 1.00 96.15  ? 49   TRP C O     1 
ATOM   21264 C  CB    . TRP C 3  48   ? 216.775 225.400 155.187 1.00 92.44  ? 49   TRP C CB    1 
ATOM   21265 C  CG    . TRP C 3  48   ? 218.162 225.875 155.454 1.00 91.83  ? 49   TRP C CG    1 
ATOM   21266 C  CD1   . TRP C 3  48   ? 219.210 225.125 155.893 1.00 93.65  ? 49   TRP C CD1   1 
ATOM   21267 C  CD2   . TRP C 3  48   ? 218.678 227.192 155.236 1.00 90.73  ? 49   TRP C CD2   1 
ATOM   21268 N  NE1   . TRP C 3  48   ? 220.338 225.896 155.986 1.00 94.67  ? 49   TRP C NE1   1 
ATOM   21269 C  CE2   . TRP C 3  48   ? 220.037 227.171 155.592 1.00 92.36  ? 49   TRP C CE2   1 
ATOM   21270 C  CE3   . TRP C 3  48   ? 218.117 228.389 154.786 1.00 92.14  ? 49   TRP C CE3   1 
ATOM   21271 C  CZ2   . TRP C 3  48   ? 220.844 228.299 155.513 1.00 96.20  ? 49   TRP C CZ2   1 
ATOM   21272 C  CZ3   . TRP C 3  48   ? 218.919 229.507 154.710 1.00 94.32  ? 49   TRP C CZ3   1 
ATOM   21273 C  CH2   . TRP C 3  48   ? 220.266 229.456 155.071 1.00 96.59  ? 49   TRP C CH2   1 
ATOM   21274 N  N     . VAL C 3  49   ? 215.298 227.565 157.685 1.00 87.56  ? 50   VAL C N     1 
ATOM   21275 C  CA    . VAL C 3  49   ? 214.824 228.921 157.947 1.00 87.87  ? 50   VAL C CA    1 
ATOM   21276 C  C     . VAL C 3  49   ? 215.978 229.742 158.501 1.00 92.21  ? 50   VAL C C     1 
ATOM   21277 O  O     . VAL C 3  49   ? 216.642 229.320 159.453 1.00 95.45  ? 50   VAL C O     1 
ATOM   21278 C  CB    . VAL C 3  49   ? 213.635 228.927 158.923 1.00 91.09  ? 50   VAL C CB    1 
ATOM   21279 C  CG1   . VAL C 3  49   ? 213.126 230.340 159.138 1.00 92.43  ? 50   VAL C CG1   1 
ATOM   21280 C  CG2   . VAL C 3  49   ? 212.519 228.039 158.405 1.00 92.16  ? 50   VAL C CG2   1 
ATOM   21281 N  N     . GLN C 3  50   ? 216.216 230.912 157.908 1.00 94.26  ? 51   GLN C N     1 
ATOM   21282 C  CA    . GLN C 3  50   ? 217.236 231.836 158.377 1.00 97.16  ? 51   GLN C CA    1 
ATOM   21283 C  C     . GLN C 3  50   ? 216.604 233.205 158.570 1.00 101.04 ? 51   GLN C C     1 
ATOM   21284 O  O     . GLN C 3  50   ? 216.003 233.752 157.639 1.00 104.89 ? 51   GLN C O     1 
ATOM   21285 C  CB    . GLN C 3  50   ? 218.402 231.917 157.390 1.00 97.86  ? 51   GLN C CB    1 
ATOM   21286 C  CG    . GLN C 3  50   ? 219.624 232.624 157.926 1.00 101.27 ? 51   GLN C CG    1 
ATOM   21287 C  CD    . GLN C 3  50   ? 220.692 232.804 156.870 1.00 110.58 ? 51   GLN C CD    1 
ATOM   21288 O  OE1   . GLN C 3  50   ? 220.452 233.409 155.827 1.00 114.15 ? 51   GLN C OE1   1 
ATOM   21289 N  NE2   . GLN C 3  50   ? 221.877 232.268 157.131 1.00 113.50 ? 51   GLN C NE2   1 
ATOM   21290 N  N     . LEU C 3  51   ? 216.749 233.753 159.771 1.00 100.35 ? 52   LEU C N     1 
ATOM   21291 C  CA    . LEU C 3  51   ? 216.125 235.010 160.160 1.00 103.17 ? 52   LEU C CA    1 
ATOM   21292 C  C     . LEU C 3  51   ? 217.167 236.117 160.196 1.00 108.10 ? 52   LEU C C     1 
ATOM   21293 O  O     . LEU C 3  51   ? 218.242 235.944 160.778 1.00 112.08 ? 52   LEU C O     1 
ATOM   21294 C  CB    . LEU C 3  51   ? 215.460 234.880 161.530 1.00 102.08 ? 52   LEU C CB    1 
ATOM   21295 C  CG    . LEU C 3  51   ? 214.227 233.993 161.656 1.00 100.83 ? 52   LEU C CG    1 
ATOM   21296 C  CD1   . LEU C 3  51   ? 213.894 233.815 163.091 1.00 105.67 ? 52   LEU C CD1   1 
ATOM   21297 C  CD2   . LEU C 3  51   ? 213.066 234.667 161.004 1.00 100.12 ? 52   LEU C CD2   1 
ATOM   21298 N  N     . GLU C 3  52   ? 216.845 237.251 159.574 1.00 107.74 ? 53   GLU C N     1 
ATOM   21299 C  CA    . GLU C 3  52   ? 217.696 238.428 159.626 1.00 107.82 ? 53   GLU C CA    1 
ATOM   21300 C  C     . GLU C 3  52   ? 217.121 239.554 160.469 1.00 105.93 ? 53   GLU C C     1 
ATOM   21301 O  O     . GLU C 3  52   ? 217.875 240.442 160.875 1.00 107.66 ? 53   GLU C O     1 
ATOM   21302 C  CB    . GLU C 3  52   ? 217.965 238.956 158.210 1.00 112.02 ? 53   GLU C CB    1 
ATOM   21303 C  CG    . GLU C 3  52   ? 218.324 237.875 157.212 1.00 120.64 ? 53   GLU C CG    1 
ATOM   21304 C  CD    . GLU C 3  52   ? 218.330 238.385 155.788 1.00 131.49 ? 53   GLU C CD    1 
ATOM   21305 O  OE1   . GLU C 3  52   ? 218.359 239.618 155.600 1.00 129.11 ? 53   GLU C OE1   1 
ATOM   21306 O  OE2   . GLU C 3  52   ? 218.302 237.553 154.857 1.00 134.02 ? 53   GLU C OE2   1 
ATOM   21307 N  N     . ALA C 3  53   ? 215.820 239.539 160.738 1.00 104.21 ? 54   ALA C N     1 
ATOM   21308 C  CA    . ALA C 3  53   ? 215.193 240.541 161.592 1.00 105.63 ? 54   ALA C CA    1 
ATOM   21309 C  C     . ALA C 3  53   ? 213.991 239.898 162.261 1.00 104.80 ? 54   ALA C C     1 
ATOM   21310 O  O     . ALA C 3  53   ? 213.056 239.478 161.576 1.00 105.37 ? 54   ALA C O     1 
ATOM   21311 C  CB    . ALA C 3  53   ? 214.774 241.771 160.789 1.00 107.25 ? 54   ALA C CB    1 
ATOM   21312 N  N     . ASN C 3  54   ? 214.019 239.811 163.586 1.00 103.61 ? 55   ASN C N     1 
ATOM   21313 C  CA    . ASN C 3  54   ? 212.977 239.140 164.354 1.00 105.59 ? 55   ASN C CA    1 
ATOM   21314 C  C     . ASN C 3  54   ? 212.556 239.984 165.545 1.00 107.10 ? 55   ASN C C     1 
ATOM   21315 O  O     . ASN C 3  54   ? 212.537 239.524 166.688 1.00 111.51 ? 55   ASN C O     1 
ATOM   21316 C  CB    . ASN C 3  54   ? 213.408 237.761 164.827 1.00 109.85 ? 55   ASN C CB    1 
ATOM   21317 C  CG    . ASN C 3  54   ? 212.239 236.818 164.957 1.00 111.86 ? 55   ASN C CG    1 
ATOM   21318 O  OD1   . ASN C 3  54   ? 211.160 237.095 164.446 1.00 111.41 ? 55   ASN C OD1   1 
ATOM   21319 N  ND2   . ASN C 3  54   ? 212.434 235.716 165.661 1.00 113.95 ? 55   ASN C ND2   1 
ATOM   21320 N  N     . SER C 3  55   ? 212.202 241.242 165.295 1.00 104.40 ? 56   SER C N     1 
ATOM   21321 C  CA    . SER C 3  55   ? 211.821 242.167 166.354 1.00 103.02 ? 56   SER C CA    1 
ATOM   21322 C  C     . SER C 3  55   ? 210.365 242.017 166.794 1.00 103.58 ? 56   SER C C     1 
ATOM   21323 O  O     . SER C 3  55   ? 209.801 242.968 167.345 1.00 107.00 ? 56   SER C O     1 
ATOM   21324 C  CB    . SER C 3  55   ? 212.078 243.606 165.908 1.00 102.89 ? 56   SER C CB    1 
ATOM   21325 O  OG    . SER C 3  55   ? 211.345 243.910 164.735 1.00 106.06 ? 56   SER C OG    1 
ATOM   21326 N  N     . THR C 3  56   ? 209.749 240.864 166.564 1.00 101.10 ? 57   THR C N     1 
ATOM   21327 C  CA    . THR C 3  56   ? 208.363 240.622 166.929 1.00 102.68 ? 57   THR C CA    1 
ATOM   21328 C  C     . THR C 3  56   ? 208.275 240.082 168.356 1.00 102.42 ? 57   THR C C     1 
ATOM   21329 O  O     . THR C 3  56   ? 209.253 240.081 169.107 1.00 102.36 ? 57   THR C O     1 
ATOM   21330 C  CB    . THR C 3  56   ? 207.724 239.660 165.938 1.00 100.63 ? 57   THR C CB    1 
ATOM   21331 O  OG1   . THR C 3  56   ? 206.382 239.384 166.349 1.00 102.10 ? 57   THR C OG1   1 
ATOM   21332 C  CG2   . THR C 3  56   ? 208.506 238.372 165.900 1.00 99.13  ? 57   THR C CG2   1 
ATOM   21333 N  N     . VAL C 3  57   ? 207.086 239.606 168.740 1.00 100.68 ? 58   VAL C N     1 
ATOM   21334 C  CA    . VAL C 3  57   ? 206.847 239.144 170.103 1.00 98.22  ? 58   VAL C CA    1 
ATOM   21335 C  C     . VAL C 3  57   ? 207.019 237.643 170.261 1.00 97.60  ? 58   VAL C C     1 
ATOM   21336 O  O     . VAL C 3  57   ? 206.764 237.113 171.350 1.00 101.18 ? 58   VAL C O     1 
ATOM   21337 C  CB    . VAL C 3  57   ? 205.433 239.539 170.575 1.00 95.58  ? 58   VAL C CB    1 
ATOM   21338 C  CG1   . VAL C 3  57   ? 205.297 241.048 170.631 1.00 99.21  ? 58   VAL C CG1   1 
ATOM   21339 C  CG2   . VAL C 3  57   ? 204.388 238.938 169.657 1.00 92.64  ? 58   VAL C CG2   1 
ATOM   21340 N  N     . LEU C 3  58   ? 207.442 236.938 169.218 1.00 97.02  ? 59   LEU C N     1 
ATOM   21341 C  CA    . LEU C 3  58   ? 207.630 235.498 169.279 1.00 97.18  ? 59   LEU C CA    1 
ATOM   21342 C  C     . LEU C 3  58   ? 209.073 235.149 168.946 1.00 100.68 ? 59   LEU C C     1 
ATOM   21343 O  O     . LEU C 3  58   ? 209.768 235.901 168.257 1.00 104.70 ? 59   LEU C O     1 
ATOM   21344 C  CB    . LEU C 3  58   ? 206.676 234.776 168.327 1.00 96.46  ? 59   LEU C CB    1 
ATOM   21345 C  CG    . LEU C 3  58   ? 205.209 234.893 168.737 1.00 100.34 ? 59   LEU C CG    1 
ATOM   21346 C  CD1   . LEU C 3  58   ? 204.297 234.394 167.641 1.00 100.22 ? 59   LEU C CD1   1 
ATOM   21347 C  CD2   . LEU C 3  58   ? 204.955 234.141 170.031 1.00 95.45  ? 59   LEU C CD2   1 
ATOM   21348 N  N     . SER C 3  59   ? 209.516 233.996 169.440 1.00 98.96  ? 60   SER C N     1 
ATOM   21349 C  CA    . SER C 3  59   ? 210.915 233.618 169.347 1.00 100.50 ? 60   SER C CA    1 
ATOM   21350 C  C     . SER C 3  59   ? 211.259 233.141 167.939 1.00 100.15 ? 60   SER C C     1 
ATOM   21351 O  O     . SER C 3  59   ? 210.407 233.051 167.051 1.00 100.07 ? 60   SER C O     1 
ATOM   21352 C  CB    . SER C 3  59   ? 211.244 232.545 170.381 1.00 103.11 ? 60   SER C CB    1 
ATOM   21353 O  OG    . SER C 3  59   ? 210.693 231.297 170.009 1.00 107.32 ? 60   SER C OG    1 
ATOM   21354 N  N     . ASP C 3  60   ? 212.544 232.845 167.736 1.00 102.83 ? 61   ASP C N     1 
ATOM   21355 C  CA    . ASP C 3  60   ? 213.027 232.413 166.430 1.00 102.87 ? 61   ASP C CA    1 
ATOM   21356 C  C     . ASP C 3  60   ? 212.518 231.021 166.080 1.00 99.88  ? 61   ASP C C     1 
ATOM   21357 O  O     . ASP C 3  60   ? 211.988 230.793 164.984 1.00 98.65  ? 61   ASP C O     1 
ATOM   21358 C  CB    . ASP C 3  60   ? 214.554 232.429 166.421 1.00 110.58 ? 61   ASP C CB    1 
ATOM   21359 C  CG    . ASP C 3  60   ? 215.131 233.810 166.655 1.00 118.16 ? 61   ASP C CG    1 
ATOM   21360 O  OD1   . ASP C 3  60   ? 214.519 234.799 166.212 1.00 116.51 ? 61   ASP C OD1   1 
ATOM   21361 O  OD2   . ASP C 3  60   ? 216.205 233.907 167.283 1.00 124.06 ? 61   ASP C OD2   1 
ATOM   21362 N  N     . GLU C 3  61   ? 212.662 230.079 167.014 1.00 99.15  ? 62   GLU C N     1 
ATOM   21363 C  CA    . GLU C 3  61   ? 212.285 228.697 166.751 1.00 95.48  ? 62   GLU C CA    1 
ATOM   21364 C  C     . GLU C 3  61   ? 210.776 228.522 166.702 1.00 95.00  ? 62   GLU C C     1 
ATOM   21365 O  O     . GLU C 3  61   ? 210.288 227.634 166.000 1.00 97.10  ? 62   GLU C O     1 
ATOM   21366 C  CB    . GLU C 3  61   ? 212.895 227.784 167.810 1.00 96.08  ? 62   GLU C CB    1 
ATOM   21367 C  CG    . GLU C 3  61   ? 212.634 228.249 169.223 1.00 103.42 ? 62   GLU C CG    1 
ATOM   21368 C  CD    . GLU C 3  61   ? 213.822 228.963 169.826 1.00 112.88 ? 62   GLU C CD    1 
ATOM   21369 O  OE1   . GLU C 3  61   ? 214.758 229.297 169.071 1.00 115.41 ? 62   GLU C OE1   1 
ATOM   21370 O  OE2   . GLU C 3  61   ? 213.819 229.196 171.052 1.00 117.24 ? 62   GLU C OE2   1 
ATOM   21371 N  N     . PHE C 3  62   ? 210.026 229.361 167.422 1.00 93.86  ? 63   PHE C N     1 
ATOM   21372 C  CA    . PHE C 3  62   ? 208.570 229.328 167.334 1.00 89.10  ? 63   PHE C CA    1 
ATOM   21373 C  C     . PHE C 3  62   ? 208.093 229.742 165.950 1.00 89.84  ? 63   PHE C C     1 
ATOM   21374 O  O     . PHE C 3  62   ? 207.196 229.110 165.378 1.00 93.14  ? 63   PHE C O     1 
ATOM   21375 C  CB    . PHE C 3  62   ? 207.966 230.235 168.402 1.00 89.65  ? 63   PHE C CB    1 
ATOM   21376 C  CG    . PHE C 3  62   ? 206.494 230.062 168.581 1.00 89.02  ? 63   PHE C CG    1 
ATOM   21377 C  CD1   . PHE C 3  62   ? 205.986 228.910 169.144 1.00 88.97  ? 63   PHE C CD1   1 
ATOM   21378 C  CD2   . PHE C 3  62   ? 205.615 231.054 168.199 1.00 93.09  ? 63   PHE C CD2   1 
ATOM   21379 C  CE1   . PHE C 3  62   ? 204.629 228.748 169.318 1.00 90.61  ? 63   PHE C CE1   1 
ATOM   21380 C  CE2   . PHE C 3  62   ? 204.255 230.893 168.374 1.00 94.44  ? 63   PHE C CE2   1 
ATOM   21381 C  CZ    . PHE C 3  62   ? 203.765 229.740 168.933 1.00 91.03  ? 63   PHE C CZ    1 
ATOM   21382 N  N     . LEU C 3  63   ? 208.706 230.782 165.385 1.00 89.74  ? 64   LEU C N     1 
ATOM   21383 C  CA    . LEU C 3  63   ? 208.361 231.196 164.031 1.00 87.45  ? 64   LEU C CA    1 
ATOM   21384 C  C     . LEU C 3  63   ? 208.812 230.175 162.999 1.00 88.09  ? 64   LEU C C     1 
ATOM   21385 O  O     . LEU C 3  63   ? 208.102 229.939 162.018 1.00 91.24  ? 64   LEU C O     1 
ATOM   21386 C  CB    . LEU C 3  63   ? 208.959 232.564 163.726 1.00 85.79  ? 64   LEU C CB    1 
ATOM   21387 C  CG    . LEU C 3  63   ? 207.997 233.706 164.024 1.00 91.27  ? 64   LEU C CG    1 
ATOM   21388 C  CD1   . LEU C 3  63   ? 208.663 235.026 163.740 1.00 99.67  ? 64   LEU C CD1   1 
ATOM   21389 C  CD2   . LEU C 3  63   ? 206.746 233.541 163.183 1.00 93.96  ? 64   LEU C CD2   1 
ATOM   21390 N  N     . ALA C 3  64   ? 209.980 229.558 163.203 1.00 85.57  ? 65   ALA C N     1 
ATOM   21391 C  CA    . ALA C 3  64   ? 210.424 228.507 162.290 1.00 85.97  ? 65   ALA C CA    1 
ATOM   21392 C  C     . ALA C 3  64   ? 209.498 227.296 162.342 1.00 87.11  ? 65   ALA C C     1 
ATOM   21393 O  O     . ALA C 3  64   ? 209.210 226.680 161.309 1.00 90.10  ? 65   ALA C O     1 
ATOM   21394 C  CB    . ALA C 3  64   ? 211.859 228.100 162.614 1.00 88.14  ? 65   ALA C CB    1 
ATOM   21395 N  N     . HIS C 3  65   ? 209.006 226.965 163.537 1.00 87.17  ? 66   HIS C N     1 
ATOM   21396 C  CA    . HIS C 3  65   ? 208.040 225.885 163.702 1.00 83.78  ? 66   HIS C CA    1 
ATOM   21397 C  C     . HIS C 3  65   ? 206.714 226.205 163.026 1.00 84.49  ? 66   HIS C C     1 
ATOM   21398 O  O     . HIS C 3  65   ? 206.099 225.326 162.413 1.00 86.84  ? 66   HIS C O     1 
ATOM   21399 C  CB    . HIS C 3  65   ? 207.830 225.621 165.190 1.00 83.07  ? 66   HIS C CB    1 
ATOM   21400 C  CG    . HIS C 3  65   ? 206.698 224.693 165.482 1.00 86.14  ? 66   HIS C CG    1 
ATOM   21401 N  ND1   . HIS C 3  65   ? 206.648 223.405 164.996 1.00 95.53  ? 66   HIS C ND1   1 
ATOM   21402 C  CD2   . HIS C 3  65   ? 205.568 224.867 166.205 1.00 87.83  ? 66   HIS C CD2   1 
ATOM   21403 C  CE1   . HIS C 3  65   ? 205.539 222.824 165.413 1.00 99.12  ? 66   HIS C CE1   1 
ATOM   21404 N  NE2   . HIS C 3  65   ? 204.864 223.690 166.146 1.00 99.85  ? 66   HIS C NE2   1 
ATOM   21405 N  N     . ARG C 3  66   ? 206.249 227.451 163.138 1.00 83.21  ? 67   ARG C N     1 
ATOM   21406 C  CA    . ARG C 3  66   ? 204.976 227.816 162.521 1.00 81.50  ? 67   ARG C CA    1 
ATOM   21407 C  C     . ARG C 3  66   ? 205.085 227.881 161.003 1.00 81.91  ? 67   ARG C C     1 
ATOM   21408 O  O     . ARG C 3  66   ? 204.136 227.526 160.295 1.00 87.29  ? 67   ARG C O     1 
ATOM   21409 C  CB    . ARG C 3  66   ? 204.480 229.145 163.080 1.00 84.66  ? 67   ARG C CB    1 
ATOM   21410 C  CG    . ARG C 3  66   ? 203.968 229.045 164.496 1.00 86.78  ? 67   ARG C CG    1 
ATOM   21411 C  CD    . ARG C 3  66   ? 203.276 230.319 164.929 1.00 85.15  ? 67   ARG C CD    1 
ATOM   21412 N  NE    . ARG C 3  66   ? 202.226 230.736 164.010 1.00 86.44  ? 67   ARG C NE    1 
ATOM   21413 C  CZ    . ARG C 3  66   ? 200.999 230.237 163.993 1.00 89.69  ? 67   ARG C CZ    1 
ATOM   21414 N  NH1   . ARG C 3  66   ? 200.640 229.253 164.799 1.00 85.39  ? 67   ARG C NH1   1 
ATOM   21415 N  NH2   . ARG C 3  66   ? 200.102 230.749 163.156 1.00 97.52  ? 67   ARG C NH2   1 
ATOM   21416 N  N     . ILE C 3  67   ? 206.223 228.344 160.485 1.00 81.87  ? 68   ILE C N     1 
ATOM   21417 C  CA    . ILE C 3  67   ? 206.425 228.392 159.039 1.00 81.73  ? 68   ILE C CA    1 
ATOM   21418 C  C     . ILE C 3  67   ? 206.582 226.988 158.467 1.00 82.49  ? 68   ILE C C     1 
ATOM   21419 O  O     . ILE C 3  67   ? 206.056 226.682 157.389 1.00 84.03  ? 68   ILE C O     1 
ATOM   21420 C  CB    . ILE C 3  67   ? 207.623 229.306 158.711 1.00 80.49  ? 68   ILE C CB    1 
ATOM   21421 C  CG1   . ILE C 3  67   ? 207.272 230.753 159.032 1.00 87.41  ? 68   ILE C CG1   1 
ATOM   21422 C  CG2   . ILE C 3  67   ? 208.024 229.227 157.264 1.00 80.25  ? 68   ILE C CG2   1 
ATOM   21423 C  CD1   . ILE C 3  67   ? 208.461 231.652 159.060 1.00 89.05  ? 68   ILE C CD1   1 
ATOM   21424 N  N     . GLY C 3  68   ? 207.255 226.097 159.199 1.00 83.05  ? 69   GLY C N     1 
ATOM   21425 C  CA    . GLY C 3  68   ? 207.505 224.755 158.697 1.00 81.21  ? 69   GLY C CA    1 
ATOM   21426 C  C     . GLY C 3  68   ? 206.276 223.879 158.572 1.00 81.69  ? 69   GLY C C     1 
ATOM   21427 O  O     . GLY C 3  68   ? 206.313 222.882 157.844 1.00 86.63  ? 69   GLY C O     1 
ATOM   21428 N  N     . LEU C 3  69   ? 205.189 224.226 159.252 1.00 82.11  ? 70   LEU C N     1 
ATOM   21429 C  CA    . LEU C 3  69   ? 203.956 223.457 159.177 1.00 81.64  ? 70   LEU C CA    1 
ATOM   21430 C  C     . LEU C 3  69   ? 203.043 223.903 158.045 1.00 84.65  ? 70   LEU C C     1 
ATOM   21431 O  O     . LEU C 3  69   ? 201.975 223.311 157.864 1.00 89.69  ? 70   LEU C O     1 
ATOM   21432 C  CB    . LEU C 3  69   ? 203.197 223.548 160.501 1.00 81.86  ? 70   LEU C CB    1 
ATOM   21433 C  CG    . LEU C 3  69   ? 203.712 222.694 161.657 1.00 83.18  ? 70   LEU C CG    1 
ATOM   21434 C  CD1   . LEU C 3  69   ? 202.994 223.074 162.934 1.00 86.49  ? 70   LEU C CD1   1 
ATOM   21435 C  CD2   . LEU C 3  69   ? 203.527 221.222 161.360 1.00 80.56  ? 70   LEU C CD2   1 
ATOM   21436 N  N     . ILE C 3  70   ? 203.428 224.924 157.288 1.00 82.54  ? 71   ILE C N     1 
ATOM   21437 C  CA    . ILE C 3  70   ? 202.592 225.460 156.218 1.00 85.04  ? 71   ILE C CA    1 
ATOM   21438 C  C     . ILE C 3  70   ? 202.631 224.512 155.025 1.00 89.99  ? 71   ILE C C     1 
ATOM   21439 O  O     . ILE C 3  70   ? 203.718 224.211 154.514 1.00 93.11  ? 71   ILE C O     1 
ATOM   21440 C  CB    . ILE C 3  70   ? 203.044 226.869 155.813 1.00 82.10  ? 71   ILE C CB    1 
ATOM   21441 C  CG1   . ILE C 3  70   ? 202.849 227.839 156.973 1.00 84.81  ? 71   ILE C CG1   1 
ATOM   21442 C  CG2   . ILE C 3  70   ? 202.273 227.345 154.602 1.00 86.81  ? 71   ILE C CG2   1 
ATOM   21443 C  CD1   . ILE C 3  70   ? 203.481 229.179 156.748 1.00 89.81  ? 71   ILE C CD1   1 
ATOM   21444 N  N     . PRO C 3  71   ? 201.486 224.011 154.562 1.00 89.20  ? 72   PRO C N     1 
ATOM   21445 C  CA    . PRO C 3  71   ? 201.487 223.152 153.374 1.00 88.79  ? 72   PRO C CA    1 
ATOM   21446 C  C     . PRO C 3  71   ? 201.780 223.945 152.112 1.00 92.58  ? 72   PRO C C     1 
ATOM   21447 O  O     . PRO C 3  71   ? 201.403 225.111 151.978 1.00 97.79  ? 72   PRO C O     1 
ATOM   21448 C  CB    . PRO C 3  71   ? 200.066 222.582 153.352 1.00 91.02  ? 72   PRO C CB    1 
ATOM   21449 C  CG    . PRO C 3  71   ? 199.248 223.600 154.061 1.00 92.24  ? 72   PRO C CG    1 
ATOM   21450 C  CD    . PRO C 3  71   ? 200.134 224.208 155.107 1.00 88.19  ? 72   PRO C CD    1 
ATOM   21451 N  N     . LEU C 3  72   ? 202.459 223.292 151.177 1.00 91.00  ? 73   LEU C N     1 
ATOM   21452 C  CA    . LEU C 3  72   ? 202.852 223.904 149.918 1.00 92.87  ? 73   LEU C CA    1 
ATOM   21453 C  C     . LEU C 3  72   ? 202.327 223.074 148.757 1.00 95.75  ? 73   LEU C C     1 
ATOM   21454 O  O     . LEU C 3  72   ? 202.309 221.842 148.825 1.00 98.35  ? 73   LEU C O     1 
ATOM   21455 C  CB    . LEU C 3  72   ? 204.374 224.036 149.818 1.00 89.41  ? 73   LEU C CB    1 
ATOM   21456 C  CG    . LEU C 3  72   ? 205.094 224.701 150.991 1.00 87.25  ? 73   LEU C CG    1 
ATOM   21457 C  CD1   . LEU C 3  72   ? 206.589 224.729 150.751 1.00 87.53  ? 73   LEU C CD1   1 
ATOM   21458 C  CD2   . LEU C 3  72   ? 204.562 226.101 151.216 1.00 93.02  ? 73   LEU C CD2   1 
ATOM   21459 N  N     . ILE C 3  73   ? 201.899 223.756 147.697 1.00 94.84  ? 74   ILE C N     1 
ATOM   21460 C  CA    . ILE C 3  73   ? 201.408 223.091 146.493 1.00 92.85  ? 74   ILE C CA    1 
ATOM   21461 C  C     . ILE C 3  73   ? 202.595 222.419 145.811 1.00 96.92  ? 74   ILE C C     1 
ATOM   21462 O  O     . ILE C 3  73   ? 203.479 223.093 145.278 1.00 102.35 ? 74   ILE C O     1 
ATOM   21463 C  CB    . ILE C 3  73   ? 200.714 224.078 145.550 1.00 93.90  ? 74   ILE C CB    1 
ATOM   21464 C  CG1   . ILE C 3  73   ? 199.512 224.721 146.240 1.00 97.89  ? 74   ILE C CG1   1 
ATOM   21465 C  CG2   . ILE C 3  73   ? 200.289 223.377 144.274 1.00 96.41  ? 74   ILE C CG2   1 
ATOM   21466 C  CD1   . ILE C 3  73   ? 198.411 223.752 146.575 1.00 103.12 ? 74   ILE C CD1   1 
ATOM   21467 N  N     . SER C 3  74   ? 202.617 221.090 145.827 1.00 98.15  ? 75   SER C N     1 
ATOM   21468 C  CA    . SER C 3  74   ? 203.770 220.337 145.349 1.00 100.28 ? 75   SER C CA    1 
ATOM   21469 C  C     . SER C 3  74   ? 203.331 219.167 144.487 1.00 103.86 ? 75   SER C C     1 
ATOM   21470 O  O     . SER C 3  74   ? 203.913 218.080 144.549 1.00 105.30 ? 75   SER C O     1 
ATOM   21471 C  CB    . SER C 3  74   ? 204.617 219.846 146.516 1.00 95.72  ? 75   SER C CB    1 
ATOM   21472 O  OG    . SER C 3  74   ? 203.860 219.001 147.363 1.00 92.87  ? 75   SER C OG    1 
ATOM   21473 N  N     . ASP C 3  75   ? 202.298 219.366 143.671 1.00 105.05 ? 76   ASP C N     1 
ATOM   21474 C  CA    . ASP C 3  75   ? 201.795 218.271 142.849 1.00 108.54 ? 76   ASP C CA    1 
ATOM   21475 C  C     . ASP C 3  75   ? 202.717 217.982 141.671 1.00 111.81 ? 76   ASP C C     1 
ATOM   21476 O  O     . ASP C 3  75   ? 202.998 216.818 141.366 1.00 116.22 ? 76   ASP C O     1 
ATOM   21477 C  CB    . ASP C 3  75   ? 200.386 218.594 142.361 1.00 110.94 ? 76   ASP C CB    1 
ATOM   21478 C  CG    . ASP C 3  75   ? 199.392 218.708 143.494 1.00 110.14 ? 76   ASP C CG    1 
ATOM   21479 O  OD1   . ASP C 3  75   ? 198.874 217.662 143.936 1.00 108.50 ? 76   ASP C OD1   1 
ATOM   21480 O  OD2   . ASP C 3  75   ? 199.130 219.841 143.945 1.00 111.43 ? 76   ASP C OD2   1 
ATOM   21481 N  N     . ASP C 3  76   ? 203.204 219.024 141.002 1.00 108.60 ? 77   ASP C N     1 
ATOM   21482 C  CA    . ASP C 3  76   ? 203.975 218.871 139.777 1.00 111.97 ? 77   ASP C CA    1 
ATOM   21483 C  C     . ASP C 3  76   ? 205.479 218.925 140.002 1.00 110.82 ? 77   ASP C C     1 
ATOM   21484 O  O     . ASP C 3  76   ? 206.237 218.867 139.030 1.00 113.87 ? 77   ASP C O     1 
ATOM   21485 C  CB    . ASP C 3  76   ? 203.574 219.956 138.774 1.00 116.56 ? 77   ASP C CB    1 
ATOM   21486 C  CG    . ASP C 3  76   ? 202.099 219.924 138.442 1.00 123.73 ? 77   ASP C CG    1 
ATOM   21487 O  OD1   . ASP C 3  76   ? 201.500 218.830 138.496 1.00 127.17 ? 77   ASP C OD1   1 
ATOM   21488 O  OD2   . ASP C 3  76   ? 201.536 220.994 138.133 1.00 124.76 ? 77   ASP C OD2   1 
ATOM   21489 N  N     . VAL C 3  77   ? 205.928 219.037 141.247 1.00 107.28 ? 78   VAL C N     1 
ATOM   21490 C  CA    . VAL C 3  77   ? 207.313 219.355 141.553 1.00 104.79 ? 78   VAL C CA    1 
ATOM   21491 C  C     . VAL C 3  77   ? 208.004 218.219 142.298 1.00 109.21 ? 78   VAL C C     1 
ATOM   21492 O  O     . VAL C 3  77   ? 209.163 217.906 142.013 1.00 113.54 ? 78   VAL C O     1 
ATOM   21493 C  CB    . VAL C 3  77   ? 207.382 220.677 142.354 1.00 103.92 ? 78   VAL C CB    1 
ATOM   21494 C  CG1   . VAL C 3  77   ? 208.804 221.032 142.731 1.00 103.56 ? 78   VAL C CG1   1 
ATOM   21495 C  CG2   . VAL C 3  77   ? 206.759 221.804 141.555 1.00 107.17 ? 78   VAL C CG2   1 
ATOM   21496 N  N     . VAL C 3  78   ? 207.296 217.564 143.225 1.00 108.56 ? 79   VAL C N     1 
ATOM   21497 C  CA    . VAL C 3  78   ? 207.921 216.636 144.166 1.00 109.12 ? 79   VAL C CA    1 
ATOM   21498 C  C     . VAL C 3  78   ? 208.430 215.363 143.490 1.00 113.38 ? 79   VAL C C     1 
ATOM   21499 O  O     . VAL C 3  78   ? 209.345 214.715 144.009 1.00 115.13 ? 79   VAL C O     1 
ATOM   21500 C  CB    . VAL C 3  78   ? 206.929 216.325 145.311 1.00 104.42 ? 79   VAL C CB    1 
ATOM   21501 C  CG1   . VAL C 3  78   ? 205.802 215.407 144.853 1.00 106.36 ? 79   VAL C CG1   1 
ATOM   21502 C  CG2   . VAL C 3  78   ? 207.641 215.774 146.542 1.00 100.41 ? 79   VAL C CG2   1 
ATOM   21503 N  N     . GLU C 3  79   ? 207.901 215.003 142.319 1.00 112.98 ? 80   GLU C N     1 
ATOM   21504 C  CA    . GLU C 3  79   ? 208.399 213.820 141.632 1.00 116.84 ? 80   GLU C CA    1 
ATOM   21505 C  C     . GLU C 3  79   ? 209.710 214.075 140.901 1.00 120.28 ? 80   GLU C C     1 
ATOM   21506 O  O     . GLU C 3  79   ? 210.384 213.115 140.515 1.00 122.81 ? 80   GLU C O     1 
ATOM   21507 C  CB    . GLU C 3  79   ? 207.358 213.296 140.644 1.00 120.65 ? 80   GLU C CB    1 
ATOM   21508 C  CG    . GLU C 3  79   ? 206.228 212.519 141.291 1.00 125.76 ? 80   GLU C CG    1 
ATOM   21509 C  CD    . GLU C 3  79   ? 205.302 211.892 140.271 1.00 137.66 ? 80   GLU C CD    1 
ATOM   21510 O  OE1   . GLU C 3  79   ? 205.423 212.225 139.073 1.00 141.09 ? 80   GLU C OE1   1 
ATOM   21511 O  OE2   . GLU C 3  79   ? 204.455 211.063 140.665 1.00 138.56 ? 80   GLU C OE2   1 
ATOM   21512 N  N     . ARG C 3  80   ? 210.085 215.336 140.704 1.00 119.22 ? 81   ARG C N     1 
ATOM   21513 C  CA    . ARG C 3  80   ? 211.328 215.667 140.022 1.00 118.42 ? 81   ARG C CA    1 
ATOM   21514 C  C     . ARG C 3  80   ? 212.431 216.113 140.964 1.00 117.57 ? 81   ARG C C     1 
ATOM   21515 O  O     . ARG C 3  80   ? 213.609 215.933 140.644 1.00 121.21 ? 81   ARG C O     1 
ATOM   21516 C  CB    . ARG C 3  80   ? 211.086 216.762 138.976 1.00 119.48 ? 81   ARG C CB    1 
ATOM   21517 C  CG    . ARG C 3  80   ? 210.125 216.398 137.834 1.00 125.10 ? 81   ARG C CG    1 
ATOM   21518 C  CD    . ARG C 3  80   ? 210.729 215.472 136.759 1.00 131.61 ? 81   ARG C CD    1 
ATOM   21519 N  NE    . ARG C 3  80   ? 210.859 214.075 137.160 1.00 137.52 ? 81   ARG C NE    1 
ATOM   21520 C  CZ    . ARG C 3  80   ? 209.860 213.202 137.192 1.00 138.70 ? 81   ARG C CZ    1 
ATOM   21521 N  NH1   . ARG C 3  80   ? 208.634 213.539 136.828 1.00 136.56 ? 81   ARG C NH1   1 
ATOM   21522 N  NH2   . ARG C 3  80   ? 210.099 211.959 137.596 1.00 137.87 ? 81   ARG C NH2   1 
ATOM   21523 N  N     . LEU C 3  81   ? 212.084 216.698 142.107 1.00 113.40 ? 82   LEU C N     1 
ATOM   21524 C  CA    . LEU C 3  81   ? 213.098 217.111 143.065 1.00 110.01 ? 82   LEU C CA    1 
ATOM   21525 C  C     . LEU C 3  81   ? 213.696 215.900 143.763 1.00 113.07 ? 82   LEU C C     1 
ATOM   21526 O  O     . LEU C 3  81   ? 213.003 214.921 144.050 1.00 113.77 ? 82   LEU C O     1 
ATOM   21527 C  CB    . LEU C 3  81   ? 212.512 218.060 144.104 1.00 106.67 ? 82   LEU C CB    1 
ATOM   21528 C  CG    . LEU C 3  81   ? 212.070 219.448 143.648 1.00 113.41 ? 82   LEU C CG    1 
ATOM   21529 C  CD1   . LEU C 3  81   ? 211.852 220.339 144.855 1.00 111.05 ? 82   LEU C CD1   1 
ATOM   21530 C  CD2   . LEU C 3  81   ? 213.075 220.068 142.697 1.00 118.50 ? 82   LEU C CD2   1 
ATOM   21531 N  N     . GLN C 3  82   ? 214.991 215.969 144.030 1.00 114.78 ? 83   GLN C N     1 
ATOM   21532 C  CA    . GLN C 3  82   ? 215.685 214.934 144.774 1.00 113.77 ? 83   GLN C CA    1 
ATOM   21533 C  C     . GLN C 3  82   ? 215.846 215.359 146.226 1.00 110.84 ? 83   GLN C C     1 
ATOM   21534 O  O     . GLN C 3  82   ? 215.632 216.516 146.592 1.00 114.11 ? 83   GLN C O     1 
ATOM   21535 C  CB    . GLN C 3  82   ? 217.049 214.643 144.145 1.00 117.06 ? 83   GLN C CB    1 
ATOM   21536 C  CG    . GLN C 3  82   ? 216.965 214.023 142.767 1.00 121.08 ? 83   GLN C CG    1 
ATOM   21537 C  CD    . GLN C 3  82   ? 218.328 213.764 142.166 1.00 133.82 ? 83   GLN C CD    1 
ATOM   21538 O  OE1   . GLN C 3  82   ? 219.352 214.109 142.753 1.00 138.00 ? 83   GLN C OE1   1 
ATOM   21539 N  NE2   . GLN C 3  82   ? 218.349 213.154 140.988 1.00 136.11 ? 83   GLN C NE2   1 
ATOM   21540 N  N     . TYR C 3  83   ? 216.218 214.397 147.060 1.00 110.15 ? 84   TYR C N     1 
ATOM   21541 C  CA    . TYR C 3  83   ? 216.547 214.706 148.439 1.00 111.72 ? 84   TYR C CA    1 
ATOM   21542 C  C     . TYR C 3  83   ? 217.888 215.429 148.504 1.00 119.84 ? 84   TYR C C     1 
ATOM   21543 O  O     . TYR C 3  83   ? 218.684 215.403 147.561 1.00 127.92 ? 84   TYR C O     1 
ATOM   21544 C  CB    . TYR C 3  83   ? 216.586 213.430 149.274 1.00 115.03 ? 84   TYR C CB    1 
ATOM   21545 C  CG    . TYR C 3  83   ? 215.269 212.693 149.309 1.00 111.32 ? 84   TYR C CG    1 
ATOM   21546 C  CD1   . TYR C 3  83   ? 214.229 213.132 150.116 1.00 106.87 ? 84   TYR C CD1   1 
ATOM   21547 C  CD2   . TYR C 3  83   ? 215.063 211.563 148.530 1.00 111.29 ? 84   TYR C CD2   1 
ATOM   21548 C  CE1   . TYR C 3  83   ? 213.020 212.464 150.149 1.00 104.40 ? 84   TYR C CE1   1 
ATOM   21549 C  CE2   . TYR C 3  83   ? 213.858 210.887 148.557 1.00 106.19 ? 84   TYR C CE2   1 
ATOM   21550 C  CZ    . TYR C 3  83   ? 212.842 211.343 149.369 1.00 103.67 ? 84   TYR C CZ    1 
ATOM   21551 O  OH    . TYR C 3  83   ? 211.640 210.676 149.401 1.00 100.48 ? 84   TYR C OH    1 
ATOM   21552 N  N     . THR C 3  84   ? 218.124 216.101 149.634 1.00 118.78 ? 85   THR C N     1 
ATOM   21553 C  CA    . THR C 3  84   ? 219.396 216.789 149.836 1.00 123.57 ? 85   THR C CA    1 
ATOM   21554 C  C     . THR C 3  84   ? 220.548 215.800 149.947 1.00 127.76 ? 85   THR C C     1 
ATOM   21555 O  O     . THR C 3  84   ? 221.664 216.087 149.497 1.00 131.65 ? 85   THR C O     1 
ATOM   21556 C  CB    . THR C 3  84   ? 219.315 217.673 151.082 1.00 122.85 ? 85   THR C CB    1 
ATOM   21557 O  OG1   . THR C 3  84   ? 218.101 218.431 151.046 1.00 122.16 ? 85   THR C OG1   1 
ATOM   21558 C  CG2   . THR C 3  84   ? 220.490 218.638 151.141 1.00 122.98 ? 85   THR C CG2   1 
ATOM   21559 N  N     . ARG C 3  85   ? 220.286 214.617 150.500 1.00 126.10 ? 86   ARG C N     1 
ATOM   21560 C  CA    . ARG C 3  85   ? 221.310 213.589 150.609 1.00 129.30 ? 86   ARG C CA    1 
ATOM   21561 C  C     . ARG C 3  85   ? 221.635 212.943 149.269 1.00 132.29 ? 86   ARG C C     1 
ATOM   21562 O  O     . ARG C 3  85   ? 222.672 212.283 149.151 1.00 136.00 ? 86   ARG C O     1 
ATOM   21563 C  CB    . ARG C 3  85   ? 220.853 212.524 151.600 1.00 130.24 ? 86   ARG C CB    1 
ATOM   21564 C  CG    . ARG C 3  85   ? 220.575 213.071 152.986 1.00 131.91 ? 86   ARG C CG    1 
ATOM   21565 C  CD    . ARG C 3  85   ? 219.715 212.114 153.786 1.00 133.23 ? 86   ARG C CD    1 
ATOM   21566 N  NE    . ARG C 3  85   ? 218.315 212.164 153.382 1.00 134.25 ? 86   ARG C NE    1 
ATOM   21567 C  CZ    . ARG C 3  85   ? 217.718 211.254 152.625 1.00 130.61 ? 86   ARG C CZ    1 
ATOM   21568 N  NH1   . ARG C 3  85   ? 218.376 210.206 152.157 1.00 132.71 ? 86   ARG C NH1   1 
ATOM   21569 N  NH2   . ARG C 3  85   ? 216.430 211.399 152.328 1.00 121.70 ? 86   ARG C NH2   1 
ATOM   21570 N  N     . ASP C 3  86   ? 220.777 213.108 148.264 1.00 131.42 ? 87   ASP C N     1 
ATOM   21571 C  CA    . ASP C 3  86   ? 220.963 212.472 146.968 1.00 134.98 ? 87   ASP C CA    1 
ATOM   21572 C  C     . ASP C 3  86   ? 221.440 213.440 145.892 1.00 136.52 ? 87   ASP C C     1 
ATOM   21573 O  O     . ASP C 3  86   ? 221.460 213.074 144.713 1.00 139.21 ? 87   ASP C O     1 
ATOM   21574 C  CB    . ASP C 3  86   ? 219.666 211.799 146.524 1.00 134.40 ? 87   ASP C CB    1 
ATOM   21575 C  CG    . ASP C 3  86   ? 219.287 210.632 147.409 1.00 137.60 ? 87   ASP C CG    1 
ATOM   21576 O  OD1   . ASP C 3  86   ? 220.168 210.127 148.135 1.00 138.76 ? 87   ASP C OD1   1 
ATOM   21577 O  OD2   . ASP C 3  86   ? 218.110 210.219 147.379 1.00 139.00 ? 87   ASP C OD2   1 
ATOM   21578 N  N     . CYS C 3  87   ? 221.820 214.658 146.260 1.00 135.98 ? 88   CYS C N     1 
ATOM   21579 C  CA    . CYS C 3  87   ? 222.352 215.620 145.307 1.00 140.42 ? 88   CYS C CA    1 
ATOM   21580 C  C     . CYS C 3  87   ? 223.866 215.721 145.424 1.00 143.90 ? 88   CYS C C     1 
ATOM   21581 O  O     . CYS C 3  87   ? 224.442 215.537 146.498 1.00 143.13 ? 88   CYS C O     1 
ATOM   21582 C  CB    . CYS C 3  87   ? 221.742 217.009 145.510 1.00 144.60 ? 88   CYS C CB    1 
ATOM   21583 S  SG    . CYS C 3  87   ? 220.043 217.187 144.952 1.00 156.13 ? 88   CYS C SG    1 
ATOM   21584 N  N     . ILE C 3  88   ? 224.505 216.022 144.290 1.00 145.58 ? 89   ILE C N     1 
ATOM   21585 C  CA    . ILE C 3  88   ? 225.917 216.391 144.287 1.00 147.42 ? 89   ILE C CA    1 
ATOM   21586 C  C     . ILE C 3  88   ? 226.131 217.831 144.718 1.00 146.40 ? 89   ILE C C     1 
ATOM   21587 O  O     . ILE C 3  88   ? 227.278 218.244 144.932 1.00 146.24 ? 89   ILE C O     1 
ATOM   21588 C  CB    . ILE C 3  88   ? 226.532 216.180 142.892 1.00 149.85 ? 89   ILE C CB    1 
ATOM   21589 C  CG1   . ILE C 3  88   ? 225.836 217.080 141.870 1.00 146.82 ? 89   ILE C CG1   1 
ATOM   21590 C  CG2   . ILE C 3  88   ? 226.426 214.721 142.483 1.00 147.12 ? 89   ILE C CG2   1 
ATOM   21591 C  CD1   . ILE C 3  88   ? 226.519 217.115 140.522 1.00 146.35 ? 89   ILE C CD1   1 
ATOM   21592 N  N     . CYS C 3  89   ? 225.057 218.602 144.846 1.00 147.01 ? 90   CYS C N     1 
ATOM   21593 C  CA    . CYS C 3  89   ? 225.124 219.983 145.281 1.00 146.35 ? 90   CYS C CA    1 
ATOM   21594 C  C     . CYS C 3  89   ? 225.477 220.074 146.760 1.00 146.89 ? 90   CYS C C     1 
ATOM   21595 O  O     . CYS C 3  89   ? 225.390 219.101 147.514 1.00 146.44 ? 90   CYS C O     1 
ATOM   21596 C  CB    . CYS C 3  89   ? 223.783 220.673 145.058 1.00 144.20 ? 90   CYS C CB    1 
ATOM   21597 S  SG    . CYS C 3  89   ? 222.484 220.025 146.144 1.00 148.84 ? 90   CYS C SG    1 
ATOM   21598 N  N     . LEU C 3  90   ? 225.879 221.266 147.169 1.00 145.14 ? 91   LEU C N     1 
ATOM   21599 C  CA    . LEU C 3  90   ? 226.021 221.587 148.581 1.00 143.14 ? 91   LEU C CA    1 
ATOM   21600 C  C     . LEU C 3  90   ? 225.215 222.808 148.995 1.00 143.68 ? 91   LEU C C     1 
ATOM   21601 O  O     . LEU C 3  90   ? 224.609 222.800 150.069 1.00 138.25 ? 91   LEU C O     1 
ATOM   21602 C  CB    . LEU C 3  90   ? 227.512 221.777 148.950 1.00 142.45 ? 91   LEU C CB    1 
ATOM   21603 C  CG    . LEU C 3  90   ? 228.380 222.982 148.550 1.00 145.43 ? 91   LEU C CG    1 
ATOM   21604 C  CD1   . LEU C 3  90   ? 229.639 223.015 149.399 1.00 145.70 ? 91   LEU C CD1   1 
ATOM   21605 C  CD2   . LEU C 3  90   ? 228.753 222.975 147.072 1.00 141.81 ? 91   LEU C CD2   1 
ATOM   21606 N  N     . ASP C 3  91   ? 225.185 223.854 148.175 1.00 147.67 ? 92   ASP C N     1 
ATOM   21607 C  CA    . ASP C 3  91   ? 224.474 225.085 148.520 1.00 146.64 ? 92   ASP C CA    1 
ATOM   21608 C  C     . ASP C 3  91   ? 223.108 225.144 147.831 1.00 140.41 ? 92   ASP C C     1 
ATOM   21609 O  O     . ASP C 3  91   ? 222.802 226.100 147.111 1.00 139.29 ? 92   ASP C O     1 
ATOM   21610 C  CB    . ASP C 3  91   ? 225.333 226.299 148.171 1.00 152.70 ? 92   ASP C CB    1 
ATOM   21611 C  CG    . ASP C 3  91   ? 224.864 227.569 148.860 1.00 158.37 ? 92   ASP C CG    1 
ATOM   21612 O  OD1   . ASP C 3  91   ? 225.073 227.694 150.085 1.00 160.85 ? 92   ASP C OD1   1 
ATOM   21613 O  OD2   . ASP C 3  91   ? 224.288 228.440 148.176 1.00 157.69 ? 92   ASP C OD2   1 
ATOM   21614 N  N     . PHE C 3  92   ? 222.300 224.102 148.065 1.00 133.56 ? 93   PHE C N     1 
ATOM   21615 C  CA    . PHE C 3  92   ? 220.844 224.110 147.869 1.00 126.65 ? 93   PHE C CA    1 
ATOM   21616 C  C     . PHE C 3  92   ? 220.449 224.425 146.419 1.00 126.35 ? 93   PHE C C     1 
ATOM   21617 O  O     . PHE C 3  92   ? 219.938 225.501 146.105 1.00 128.03 ? 93   PHE C O     1 
ATOM   21618 C  CB    . PHE C 3  92   ? 220.190 225.089 148.846 1.00 120.88 ? 93   PHE C CB    1 
ATOM   21619 C  CG    . PHE C 3  92   ? 220.471 224.780 150.286 1.00 116.90 ? 93   PHE C CG    1 
ATOM   21620 C  CD1   . PHE C 3  92   ? 219.716 223.835 150.962 1.00 113.30 ? 93   PHE C CD1   1 
ATOM   21621 C  CD2   . PHE C 3  92   ? 221.489 225.432 150.965 1.00 121.30 ? 93   PHE C CD2   1 
ATOM   21622 C  CE1   . PHE C 3  92   ? 219.968 223.550 152.290 1.00 110.85 ? 93   PHE C CE1   1 
ATOM   21623 C  CE2   . PHE C 3  92   ? 221.748 225.149 152.292 1.00 116.47 ? 93   PHE C CE2   1 
ATOM   21624 C  CZ    . PHE C 3  92   ? 220.985 224.205 152.955 1.00 113.31 ? 93   PHE C CZ    1 
ATOM   21625 N  N     . CYS C 3  93   ? 220.750 223.467 145.541 1.00 125.91 ? 94   CYS C N     1 
ATOM   21626 C  CA    . CYS C 3  93   ? 220.469 223.609 144.117 1.00 124.41 ? 94   CYS C CA    1 
ATOM   21627 C  C     . CYS C 3  93   ? 218.962 223.729 143.863 1.00 121.53 ? 94   CYS C C     1 
ATOM   21628 O  O     . CYS C 3  93   ? 218.153 223.259 144.667 1.00 122.55 ? 94   CYS C O     1 
ATOM   21629 C  CB    . CYS C 3  93   ? 221.030 222.413 143.349 1.00 127.35 ? 94   CYS C CB    1 
ATOM   21630 S  SG    . CYS C 3  93   ? 220.226 220.836 143.709 1.00 139.18 ? 94   CYS C SG    1 
ATOM   21631 N  N     . PRO C 3  94   ? 218.560 224.390 142.770 1.00 119.97 ? 95   PRO C N     1 
ATOM   21632 C  CA    . PRO C 3  94   ? 217.122 224.495 142.458 1.00 118.40 ? 95   PRO C CA    1 
ATOM   21633 C  C     . PRO C 3  94   ? 216.441 223.169 142.149 1.00 119.48 ? 95   PRO C C     1 
ATOM   21634 O  O     . PRO C 3  94   ? 215.210 223.097 142.218 1.00 121.06 ? 95   PRO C O     1 
ATOM   21635 C  CB    . PRO C 3  94   ? 217.097 225.427 141.240 1.00 117.57 ? 95   PRO C CB    1 
ATOM   21636 C  CG    . PRO C 3  94   ? 218.335 226.230 141.365 1.00 122.15 ? 95   PRO C CG    1 
ATOM   21637 C  CD    . PRO C 3  94   ? 219.362 225.302 141.934 1.00 122.50 ? 95   PRO C CD    1 
ATOM   21638 N  N     . GLU C 3  95   ? 217.192 222.125 141.809 1.00 120.16 ? 96   GLU C N     1 
ATOM   21639 C  CA    . GLU C 3  95   ? 216.646 220.781 141.685 1.00 121.60 ? 96   GLU C CA    1 
ATOM   21640 C  C     . GLU C 3  95   ? 216.662 220.023 143.006 1.00 122.09 ? 96   GLU C C     1 
ATOM   21641 O  O     . GLU C 3  95   ? 216.482 218.803 143.012 1.00 121.31 ? 96   GLU C O     1 
ATOM   21642 C  CB    . GLU C 3  95   ? 217.418 219.995 140.625 1.00 128.40 ? 96   GLU C CB    1 
ATOM   21643 C  CG    . GLU C 3  95   ? 217.307 220.572 139.227 1.00 135.81 ? 96   GLU C CG    1 
ATOM   21644 C  CD    . GLU C 3  95   ? 218.220 219.878 138.242 1.00 143.71 ? 96   GLU C CD    1 
ATOM   21645 O  OE1   . GLU C 3  95   ? 219.035 219.040 138.678 1.00 144.66 ? 96   GLU C OE1   1 
ATOM   21646 O  OE2   . GLU C 3  95   ? 218.122 220.170 137.032 1.00 145.55 ? 96   GLU C OE2   1 
ATOM   21647 N  N     . CYS C 3  96   ? 216.875 220.722 144.119 1.00 124.56 ? 97   CYS C N     1 
ATOM   21648 C  CA    . CYS C 3  96   ? 217.036 220.108 145.429 1.00 123.14 ? 97   CYS C CA    1 
ATOM   21649 C  C     . CYS C 3  96   ? 216.134 220.778 146.455 1.00 114.88 ? 97   CYS C C     1 
ATOM   21650 O  O     . CYS C 3  96   ? 215.694 220.140 147.417 1.00 110.88 ? 97   CYS C O     1 
ATOM   21651 C  CB    . CYS C 3  96   ? 218.503 220.200 145.848 1.00 135.30 ? 97   CYS C CB    1 
ATOM   21652 S  SG    . CYS C 3  96   ? 218.930 219.582 147.458 1.00 140.73 ? 97   CYS C SG    1 
ATOM   21653 N  N     . SER C 3  97   ? 215.847 222.061 146.254 1.00 111.46 ? 98   SER C N     1 
ATOM   21654 C  CA    . SER C 3  97   ? 215.096 222.839 147.227 1.00 105.03 ? 98   SER C CA    1 
ATOM   21655 C  C     . SER C 3  97   ? 214.412 223.998 146.519 1.00 103.58 ? 98   SER C C     1 
ATOM   21656 O  O     . SER C 3  97   ? 214.743 224.337 145.381 1.00 106.32 ? 98   SER C O     1 
ATOM   21657 C  CB    . SER C 3  97   ? 216.006 223.353 148.344 1.00 108.20 ? 98   SER C CB    1 
ATOM   21658 O  OG    . SER C 3  97   ? 216.840 224.393 147.868 1.00 111.71 ? 98   SER C OG    1 
ATOM   21659 N  N     . VAL C 3  98   ? 213.446 224.600 147.210 1.00 99.96  ? 99   VAL C N     1 
ATOM   21660 C  CA    . VAL C 3  98   ? 212.682 225.731 146.694 1.00 95.25  ? 99   VAL C CA    1 
ATOM   21661 C  C     . VAL C 3  98   ? 212.871 226.914 147.634 1.00 96.64  ? 99   VAL C C     1 
ATOM   21662 O  O     . VAL C 3  98   ? 212.678 226.781 148.846 1.00 98.10  ? 99   VAL C O     1 
ATOM   21663 C  CB    . VAL C 3  98   ? 211.190 225.384 146.541 1.00 94.80  ? 99   VAL C CB    1 
ATOM   21664 C  CG1   . VAL C 3  98   ? 210.394 226.594 146.097 1.00 96.59  ? 99   VAL C CG1   1 
ATOM   21665 C  CG2   . VAL C 3  98   ? 211.010 224.246 145.553 1.00 98.78  ? 99   VAL C CG2   1 
ATOM   21666 N  N     . GLU C 3  99   ? 213.243 228.067 147.082 1.00 98.21  ? 100  GLU C N     1 
ATOM   21667 C  CA    . GLU C 3  99   ? 213.541 229.248 147.882 1.00 99.28  ? 100  GLU C CA    1 
ATOM   21668 C  C     . GLU C 3  99   ? 212.281 230.071 148.131 1.00 102.32 ? 100  GLU C C     1 
ATOM   21669 O  O     . GLU C 3  99   ? 211.537 230.382 147.197 1.00 105.24 ? 100  GLU C O     1 
ATOM   21670 C  CB    . GLU C 3  99   ? 214.597 230.109 147.192 1.00 102.56 ? 100  GLU C CB    1 
ATOM   21671 C  CG    . GLU C 3  99   ? 214.946 231.383 147.944 1.00 109.59 ? 100  GLU C CG    1 
ATOM   21672 C  CD    . GLU C 3  99   ? 216.047 232.174 147.272 1.00 118.14 ? 100  GLU C CD    1 
ATOM   21673 O  OE1   . GLU C 3  99   ? 216.470 231.781 146.164 1.00 122.88 ? 100  GLU C OE1   1 
ATOM   21674 O  OE2   . GLU C 3  99   ? 216.492 233.187 147.850 1.00 119.86 ? 100  GLU C OE2   1 
ATOM   21675 N  N     . PHE C 3  100  ? 212.058 230.426 149.394 1.00 98.73  ? 101  PHE C N     1 
ATOM   21676 C  CA    . PHE C 3  100  ? 210.999 231.316 149.835 1.00 96.75  ? 101  PHE C CA    1 
ATOM   21677 C  C     . PHE C 3  100  ? 211.621 232.508 150.549 1.00 98.13  ? 101  PHE C C     1 
ATOM   21678 O  O     . PHE C 3  100  ? 212.658 232.387 151.205 1.00 103.92 ? 101  PHE C O     1 
ATOM   21679 C  CB    . PHE C 3  100  ? 210.033 230.613 150.795 1.00 95.83  ? 101  PHE C CB    1 
ATOM   21680 C  CG    . PHE C 3  100  ? 209.101 229.647 150.132 1.00 97.78  ? 101  PHE C CG    1 
ATOM   21681 C  CD1   . PHE C 3  100  ? 209.519 228.368 149.811 1.00 96.94  ? 101  PHE C CD1   1 
ATOM   21682 C  CD2   . PHE C 3  100  ? 207.799 230.013 149.845 1.00 101.34 ? 101  PHE C CD2   1 
ATOM   21683 C  CE1   . PHE C 3  100  ? 208.658 227.477 149.207 1.00 100.02 ? 101  PHE C CE1   1 
ATOM   21684 C  CE2   . PHE C 3  100  ? 206.933 229.127 149.245 1.00 102.44 ? 101  PHE C CE2   1 
ATOM   21685 C  CZ    . PHE C 3  100  ? 207.364 227.858 148.922 1.00 102.96 ? 101  PHE C CZ    1 
ATOM   21686 N  N     . THR C 3  101  ? 210.978 233.662 150.419 1.00 97.09  ? 102  THR C N     1 
ATOM   21687 C  CA    . THR C 3  101  ? 211.413 234.878 151.086 1.00 96.96  ? 102  THR C CA    1 
ATOM   21688 C  C     . THR C 3  101  ? 210.231 235.535 151.784 1.00 99.70  ? 102  THR C C     1 
ATOM   21689 O  O     . THR C 3  101  ? 209.078 235.385 151.366 1.00 103.64 ? 102  THR C O     1 
ATOM   21690 C  CB    . THR C 3  101  ? 212.044 235.882 150.107 1.00 99.14  ? 102  THR C CB    1 
ATOM   21691 O  OG1   . THR C 3  101  ? 211.182 236.058 148.976 1.00 102.95 ? 102  THR C OG1   1 
ATOM   21692 C  CG2   . THR C 3  101  ? 213.408 235.404 149.640 1.00 99.27  ? 102  THR C CG2   1 
ATOM   21693 N  N     . LEU C 3  102  ? 210.526 236.256 152.861 1.00 98.10  ? 103  LEU C N     1 
ATOM   21694 C  CA    . LEU C 3  102  ? 209.511 237.048 153.536 1.00 98.36  ? 103  LEU C CA    1 
ATOM   21695 C  C     . LEU C 3  102  ? 210.166 238.311 154.066 1.00 102.31 ? 103  LEU C C     1 
ATOM   21696 O  O     . LEU C 3  102  ? 211.267 238.259 154.614 1.00 104.55 ? 103  LEU C O     1 
ATOM   21697 C  CB    . LEU C 3  102  ? 208.850 236.258 154.672 1.00 97.88  ? 103  LEU C CB    1 
ATOM   21698 C  CG    . LEU C 3  102  ? 207.533 236.761 155.269 1.00 102.53 ? 103  LEU C CG    1 
ATOM   21699 C  CD1   . LEU C 3  102  ? 206.647 235.584 155.610 1.00 101.07 ? 103  LEU C CD1   1 
ATOM   21700 C  CD2   . LEU C 3  102  ? 207.766 237.601 156.512 1.00 105.05 ? 103  LEU C CD2   1 
ATOM   21701 N  N     . ASP C 3  103  ? 209.486 239.445 153.891 1.00 103.52 ? 104  ASP C N     1 
ATOM   21702 C  CA    . ASP C 3  103  ? 209.990 240.723 154.392 1.00 108.08 ? 104  ASP C CA    1 
ATOM   21703 C  C     . ASP C 3  103  ? 208.783 241.623 154.640 1.00 106.63 ? 104  ASP C C     1 
ATOM   21704 O  O     . ASP C 3  103  ? 208.273 242.248 153.707 1.00 106.65 ? 104  ASP C O     1 
ATOM   21705 C  CB    . ASP C 3  103  ? 210.963 241.351 153.405 1.00 113.11 ? 104  ASP C CB    1 
ATOM   21706 C  CG    . ASP C 3  103  ? 211.889 242.354 154.060 1.00 116.85 ? 104  ASP C CG    1 
ATOM   21707 O  OD1   . ASP C 3  103  ? 211.694 242.659 155.254 1.00 115.26 ? 104  ASP C OD1   1 
ATOM   21708 O  OD2   . ASP C 3  103  ? 212.817 242.839 153.378 1.00 120.42 ? 104  ASP C OD2   1 
ATOM   21709 N  N     . VAL C 3  104  ? 208.337 241.685 155.892 1.00 104.50 ? 105  VAL C N     1 
ATOM   21710 C  CA    . VAL C 3  104  ? 207.189 242.497 156.280 1.00 105.10 ? 105  VAL C CA    1 
ATOM   21711 C  C     . VAL C 3  104  ? 207.620 243.435 157.395 1.00 106.48 ? 105  VAL C C     1 
ATOM   21712 O  O     . VAL C 3  104  ? 208.085 242.982 158.447 1.00 108.22 ? 105  VAL C O     1 
ATOM   21713 C  CB    . VAL C 3  104  ? 205.997 241.643 156.739 1.00 105.63 ? 105  VAL C CB    1 
ATOM   21714 C  CG1   . VAL C 3  104  ? 204.822 242.538 157.086 1.00 104.72 ? 105  VAL C CG1   1 
ATOM   21715 C  CG2   . VAL C 3  104  ? 205.599 240.646 155.674 1.00 108.65 ? 105  VAL C CG2   1 
ATOM   21716 N  N     . LYS C 3  105  ? 207.448 244.734 157.177 1.00 107.73 ? 106  LYS C N     1 
ATOM   21717 C  CA    . LYS C 3  105  ? 207.652 245.737 158.211 1.00 109.41 ? 106  LYS C CA    1 
ATOM   21718 C  C     . LYS C 3  105  ? 206.341 246.470 158.437 1.00 111.57 ? 106  LYS C C     1 
ATOM   21719 O  O     . LYS C 3  105  ? 205.736 246.973 157.484 1.00 117.63 ? 106  LYS C O     1 
ATOM   21720 C  CB    . LYS C 3  105  ? 208.754 246.724 157.823 1.00 113.14 ? 106  LYS C CB    1 
ATOM   21721 C  CG    . LYS C 3  105  ? 209.020 247.786 158.874 1.00 118.09 ? 106  LYS C CG    1 
ATOM   21722 C  CD    . LYS C 3  105  ? 210.196 248.664 158.490 1.00 123.14 ? 106  LYS C CD    1 
ATOM   21723 C  CE    . LYS C 3  105  ? 210.463 249.720 159.548 1.00 126.47 ? 106  LYS C CE    1 
ATOM   21724 N  NZ    . LYS C 3  105  ? 210.802 249.111 160.863 1.00 120.97 ? 106  LYS C NZ    1 
ATOM   21725 N  N     . CYS C 3  106  ? 205.903 246.529 159.689 1.00 110.94 ? 107  CYS C N     1 
ATOM   21726 C  CA    . CYS C 3  106  ? 204.647 247.180 160.033 1.00 117.67 ? 107  CYS C CA    1 
ATOM   21727 C  C     . CYS C 3  106  ? 204.918 248.632 160.401 1.00 122.99 ? 107  CYS C C     1 
ATOM   21728 O  O     . CYS C 3  106  ? 205.642 248.911 161.362 1.00 120.45 ? 107  CYS C O     1 
ATOM   21729 C  CB    . CYS C 3  106  ? 203.954 246.455 161.183 1.00 113.75 ? 107  CYS C CB    1 
ATOM   21730 S  SG    . CYS C 3  106  ? 202.456 247.272 161.768 1.00 124.21 ? 107  CYS C SG    1 
ATOM   21731 N  N     . SER C 3  107  ? 204.336 249.553 159.634 1.00 128.35 ? 108  SER C N     1 
ATOM   21732 C  CA    . SER C 3  107  ? 204.485 250.981 159.877 1.00 128.57 ? 108  SER C CA    1 
ATOM   21733 C  C     . SER C 3  107  ? 203.150 251.669 160.123 1.00 133.34 ? 108  SER C C     1 
ATOM   21734 O  O     . SER C 3  107  ? 203.099 252.904 160.159 1.00 134.58 ? 108  SER C O     1 
ATOM   21735 C  CB    . SER C 3  107  ? 205.207 251.645 158.703 1.00 128.11 ? 108  SER C CB    1 
ATOM   21736 O  OG    . SER C 3  107  ? 204.468 251.488 157.505 1.00 130.04 ? 108  SER C OG    1 
ATOM   21737 N  N     . GLU C 3  108  ? 202.073 250.909 160.288 1.00 135.25 ? 109  GLU C N     1 
ATOM   21738 C  CA    . GLU C 3  108  ? 200.747 251.455 160.520 1.00 135.55 ? 109  GLU C CA    1 
ATOM   21739 C  C     . GLU C 3  108  ? 200.345 251.252 161.973 1.00 133.70 ? 109  GLU C C     1 
ATOM   21740 O  O     . GLU C 3  108  ? 200.893 250.405 162.682 1.00 132.41 ? 109  GLU C O     1 
ATOM   21741 C  CB    . GLU C 3  108  ? 199.715 250.802 159.595 1.00 137.46 ? 109  GLU C CB    1 
ATOM   21742 C  CG    . GLU C 3  108  ? 200.047 250.913 158.117 1.00 141.84 ? 109  GLU C CG    1 
ATOM   21743 C  CD    . GLU C 3  108  ? 200.750 249.678 157.587 1.00 145.87 ? 109  GLU C CD    1 
ATOM   21744 O  OE1   . GLU C 3  108  ? 201.030 248.763 158.389 1.00 140.03 ? 109  GLU C OE1   1 
ATOM   21745 O  OE2   . GLU C 3  108  ? 201.022 249.623 156.370 1.00 147.55 ? 109  GLU C OE2   1 
ATOM   21746 N  N     . GLU C 3  109  ? 199.367 252.045 162.411 1.00 135.50 ? 110  GLU C N     1 
ATOM   21747 C  CA    . GLU C 3  109  ? 198.922 251.994 163.797 1.00 136.19 ? 110  GLU C CA    1 
ATOM   21748 C  C     . GLU C 3  109  ? 198.071 250.770 164.104 1.00 135.03 ? 110  GLU C C     1 
ATOM   21749 O  O     . GLU C 3  109  ? 197.948 250.397 165.276 1.00 134.70 ? 110  GLU C O     1 
ATOM   21750 C  CB    . GLU C 3  109  ? 198.145 253.268 164.147 1.00 141.18 ? 110  GLU C CB    1 
ATOM   21751 C  CG    . GLU C 3  109  ? 196.786 253.414 163.463 1.00 147.21 ? 110  GLU C CG    1 
ATOM   21752 C  CD    . GLU C 3  109  ? 196.857 254.038 162.075 1.00 151.71 ? 110  GLU C CD    1 
ATOM   21753 O  OE1   . GLU C 3  109  ? 197.957 254.105 161.485 1.00 152.38 ? 110  GLU C OE1   1 
ATOM   21754 O  OE2   . GLU C 3  109  ? 195.799 254.468 161.569 1.00 154.64 ? 110  GLU C OE2   1 
ATOM   21755 N  N     . GLN C 3  110  ? 197.485 250.138 163.093 1.00 133.74 ? 111  GLN C N     1 
ATOM   21756 C  CA    . GLN C 3  110  ? 196.664 248.958 163.305 1.00 128.53 ? 111  GLN C CA    1 
ATOM   21757 C  C     . GLN C 3  110  ? 197.519 247.695 163.247 1.00 125.15 ? 111  GLN C C     1 
ATOM   21758 O  O     . GLN C 3  110  ? 198.692 247.719 162.869 1.00 125.15 ? 111  GLN C O     1 
ATOM   21759 C  CB    . GLN C 3  110  ? 195.539 248.896 162.273 1.00 127.86 ? 111  GLN C CB    1 
ATOM   21760 C  CG    . GLN C 3  110  ? 196.007 248.590 160.862 1.00 132.40 ? 111  GLN C CG    1 
ATOM   21761 C  CD    . GLN C 3  110  ? 196.299 249.841 160.059 1.00 142.40 ? 111  GLN C CD    1 
ATOM   21762 O  OE1   . GLN C 3  110  ? 196.411 250.937 160.611 1.00 142.83 ? 111  GLN C OE1   1 
ATOM   21763 N  NE2   . GLN C 3  110  ? 196.428 249.685 158.747 1.00 143.74 ? 111  GLN C NE2   1 
ATOM   21764 N  N     . THR C 3  111  ? 196.910 246.577 163.632 1.00 119.64 ? 112  THR C N     1 
ATOM   21765 C  CA    . THR C 3  111  ? 197.621 245.308 163.678 1.00 112.19 ? 112  THR C CA    1 
ATOM   21766 C  C     . THR C 3  111  ? 197.835 244.766 162.270 1.00 110.38 ? 112  THR C C     1 
ATOM   21767 O  O     . THR C 3  111  ? 196.893 244.684 161.476 1.00 112.99 ? 112  THR C O     1 
ATOM   21768 C  CB    . THR C 3  111  ? 196.840 244.300 164.520 1.00 106.84 ? 112  THR C CB    1 
ATOM   21769 O  OG1   . THR C 3  111  ? 196.525 244.884 165.789 1.00 109.74 ? 112  THR C OG1   1 
ATOM   21770 C  CG2   . THR C 3  111  ? 197.654 243.042 164.742 1.00 101.90 ? 112  THR C CG2   1 
ATOM   21771 N  N     . ARG C 3  112  ? 199.075 244.400 161.961 1.00 105.64 ? 113  ARG C N     1 
ATOM   21772 C  CA    . ARG C 3  112  ? 199.428 243.846 160.661 1.00 101.29 ? 113  ARG C CA    1 
ATOM   21773 C  C     . ARG C 3  112  ? 199.457 242.328 160.765 1.00 100.52 ? 113  ARG C C     1 
ATOM   21774 O  O     . ARG C 3  112  ? 200.223 241.772 161.556 1.00 102.63 ? 113  ARG C O     1 
ATOM   21775 C  CB    . ARG C 3  112  ? 200.782 244.377 160.194 1.00 101.51 ? 113  ARG C CB    1 
ATOM   21776 C  CG    . ARG C 3  112  ? 201.304 243.717 158.936 1.00 100.50 ? 113  ARG C CG    1 
ATOM   21777 C  CD    . ARG C 3  112  ? 200.500 244.140 157.725 1.00 99.58  ? 113  ARG C CD    1 
ATOM   21778 N  NE    . ARG C 3  112  ? 201.304 244.116 156.510 1.00 102.84 ? 113  ARG C NE    1 
ATOM   21779 C  CZ    . ARG C 3  112  ? 201.466 243.050 155.740 1.00 104.68 ? 113  ARG C CZ    1 
ATOM   21780 N  NH1   . ARG C 3  112  ? 200.887 241.896 156.027 1.00 103.95 ? 113  ARG C NH1   1 
ATOM   21781 N  NH2   . ARG C 3  112  ? 202.228 243.144 154.655 1.00 103.19 ? 113  ARG C NH2   1 
ATOM   21782 N  N     . HIS C 3  113  ? 198.632 241.662 159.969 1.00 95.98  ? 114  HIS C N     1 
ATOM   21783 C  CA    . HIS C 3  113  ? 198.528 240.206 159.997 1.00 95.40  ? 114  HIS C CA    1 
ATOM   21784 C  C     . HIS C 3  113  ? 199.437 239.641 158.913 1.00 98.67  ? 114  HIS C C     1 
ATOM   21785 O  O     . HIS C 3  113  ? 199.086 239.645 157.731 1.00 102.43 ? 114  HIS C O     1 
ATOM   21786 C  CB    . HIS C 3  113  ? 197.083 239.766 159.797 1.00 93.48  ? 114  HIS C CB    1 
ATOM   21787 C  CG    . HIS C 3  113  ? 196.221 239.960 161.003 1.00 97.06  ? 114  HIS C CG    1 
ATOM   21788 N  ND1   . HIS C 3  113  ? 194.943 239.455 161.092 1.00 101.53 ? 114  HIS C ND1   1 
ATOM   21789 C  CD2   . HIS C 3  113  ? 196.452 240.607 162.168 1.00 101.05 ? 114  HIS C CD2   1 
ATOM   21790 C  CE1   . HIS C 3  113  ? 194.423 239.781 162.262 1.00 101.20 ? 114  HIS C CE1   1 
ATOM   21791 N  NE2   . HIS C 3  113  ? 195.319 240.480 162.934 1.00 103.44 ? 114  HIS C NE2   1 
ATOM   21792 N  N     . VAL C 3  114  ? 200.608 239.155 159.314 1.00 95.68  ? 115  VAL C N     1 
ATOM   21793 C  CA    . VAL C 3  114  ? 201.524 238.507 158.385 1.00 95.48  ? 115  VAL C CA    1 
ATOM   21794 C  C     . VAL C 3  114  ? 201.016 237.089 158.154 1.00 98.06  ? 115  VAL C C     1 
ATOM   21795 O  O     . VAL C 3  114  ? 201.021 236.260 159.070 1.00 100.07 ? 115  VAL C O     1 
ATOM   21796 C  CB    . VAL C 3  114  ? 202.958 238.498 158.918 1.00 96.77  ? 115  VAL C CB    1 
ATOM   21797 C  CG1   . VAL C 3  114  ? 203.901 237.912 157.885 1.00 101.49 ? 115  VAL C CG1   1 
ATOM   21798 C  CG2   . VAL C 3  114  ? 203.377 239.895 159.304 1.00 100.20 ? 115  VAL C CG2   1 
ATOM   21799 N  N     . THR C 3  115  ? 200.572 236.820 156.930 1.00 99.26  ? 116  THR C N     1 
ATOM   21800 C  CA    . THR C 3  115  ? 200.003 235.549 156.507 1.00 101.16 ? 116  THR C CA    1 
ATOM   21801 C  C     . THR C 3  115  ? 200.878 234.942 155.412 1.00 105.58 ? 116  THR C C     1 
ATOM   21802 O  O     . THR C 3  115  ? 201.976 235.424 155.125 1.00 106.84 ? 116  THR C O     1 
ATOM   21803 C  CB    . THR C 3  115  ? 198.565 235.728 156.015 1.00 105.54 ? 116  THR C CB    1 
ATOM   21804 O  OG1   . THR C 3  115  ? 198.570 236.448 154.777 1.00 110.64 ? 116  THR C OG1   1 
ATOM   21805 C  CG2   . THR C 3  115  ? 197.730 236.485 157.031 1.00 103.24 ? 116  THR C CG2   1 
ATOM   21806 N  N     . THR C 3  116  ? 200.376 233.871 154.795 1.00 108.00 ? 117  THR C N     1 
ATOM   21807 C  CA    . THR C 3  116  ? 201.114 233.170 153.752 1.00 107.78 ? 117  THR C CA    1 
ATOM   21808 C  C     . THR C 3  116  ? 201.156 233.924 152.431 1.00 111.18 ? 117  THR C C     1 
ATOM   21809 O  O     . THR C 3  116  ? 201.934 233.543 151.552 1.00 113.74 ? 117  THR C O     1 
ATOM   21810 C  CB    . THR C 3  116  ? 200.513 231.789 153.517 1.00 110.21 ? 117  THR C CB    1 
ATOM   21811 O  OG1   . THR C 3  116  ? 199.090 231.905 153.420 1.00 114.29 ? 117  THR C OG1   1 
ATOM   21812 C  CG2   . THR C 3  116  ? 200.856 230.862 154.659 1.00 105.85 ? 117  THR C CG2   1 
ATOM   21813 N  N     . ALA C 3  117  ? 200.339 234.968 152.260 1.00 111.65 ? 118  ALA C N     1 
ATOM   21814 C  CA    . ALA C 3  117  ? 200.417 235.779 151.050 1.00 113.18 ? 118  ALA C CA    1 
ATOM   21815 C  C     . ALA C 3  117  ? 201.697 236.598 150.989 1.00 111.11 ? 118  ALA C C     1 
ATOM   21816 O  O     . ALA C 3  117  ? 202.106 237.008 149.898 1.00 111.97 ? 118  ALA C O     1 
ATOM   21817 C  CB    . ALA C 3  117  ? 199.209 236.709 150.955 1.00 117.53 ? 118  ALA C CB    1 
ATOM   21818 N  N     . ASP C 3  118  ? 202.333 236.842 152.130 1.00 109.59 ? 119  ASP C N     1 
ATOM   21819 C  CA    . ASP C 3  118  ? 203.599 237.551 152.195 1.00 108.65 ? 119  ASP C CA    1 
ATOM   21820 C  C     . ASP C 3  118  ? 204.797 236.632 152.013 1.00 105.81 ? 119  ASP C C     1 
ATOM   21821 O  O     . ASP C 3  118  ? 205.935 237.109 152.036 1.00 107.63 ? 119  ASP C O     1 
ATOM   21822 C  CB    . ASP C 3  118  ? 203.710 238.285 153.531 1.00 108.26 ? 119  ASP C CB    1 
ATOM   21823 C  CG    . ASP C 3  118  ? 202.592 239.289 153.737 1.00 111.42 ? 119  ASP C CG    1 
ATOM   21824 O  OD1   . ASP C 3  118  ? 202.094 239.840 152.734 1.00 115.70 ? 119  ASP C OD1   1 
ATOM   21825 O  OD2   . ASP C 3  118  ? 202.207 239.525 154.901 1.00 109.53 ? 119  ASP C OD2   1 
ATOM   21826 N  N     . LEU C 3  119  ? 204.570 235.333 151.836 1.00 103.84 ? 120  LEU C N     1 
ATOM   21827 C  CA    . LEU C 3  119  ? 205.645 234.358 151.664 1.00 102.81 ? 120  LEU C CA    1 
ATOM   21828 C  C     . LEU C 3  119  ? 205.867 234.149 150.172 1.00 104.69 ? 120  LEU C C     1 
ATOM   21829 O  O     . LEU C 3  119  ? 205.221 233.315 149.538 1.00 106.46 ? 120  LEU C O     1 
ATOM   21830 C  CB    . LEU C 3  119  ? 205.297 233.056 152.371 1.00 100.79 ? 120  LEU C CB    1 
ATOM   21831 C  CG    . LEU C 3  119  ? 206.414 232.041 152.593 1.00 100.96 ? 120  LEU C CG    1 
ATOM   21832 C  CD1   . LEU C 3  119  ? 207.535 232.651 153.404 1.00 101.93 ? 120  LEU C CD1   1 
ATOM   21833 C  CD2   . LEU C 3  119  ? 205.863 230.812 153.287 1.00 100.69 ? 120  LEU C CD2   1 
ATOM   21834 N  N     . LYS C 3  120  ? 206.792 234.913 149.602 1.00 105.02 ? 121  LYS C N     1 
ATOM   21835 C  CA    . LYS C 3  120  ? 207.064 234.814 148.177 1.00 102.98 ? 121  LYS C CA    1 
ATOM   21836 C  C     . LYS C 3  120  ? 207.924 233.592 147.887 1.00 104.85 ? 121  LYS C C     1 
ATOM   21837 O  O     . LYS C 3  120  ? 208.719 233.160 148.722 1.00 107.18 ? 121  LYS C O     1 
ATOM   21838 C  CB    . LYS C 3  120  ? 207.762 236.076 147.673 1.00 104.48 ? 121  LYS C CB    1 
ATOM   21839 C  CG    . LYS C 3  120  ? 207.060 237.363 148.061 1.00 106.14 ? 121  LYS C CG    1 
ATOM   21840 C  CD    . LYS C 3  120  ? 205.646 237.403 147.512 1.00 110.00 ? 121  LYS C CD    1 
ATOM   21841 C  CE    . LYS C 3  120  ? 204.974 238.727 147.819 1.00 110.05 ? 121  LYS C CE    1 
ATOM   21842 N  NZ    . LYS C 3  120  ? 203.524 238.694 147.484 1.00 112.54 ? 121  LYS C NZ    1 
ATOM   21843 N  N     . SER C 3  121  ? 207.763 233.040 146.689 1.00 104.33 ? 122  SER C N     1 
ATOM   21844 C  CA    . SER C 3  121  ? 208.467 231.831 146.287 1.00 102.98 ? 122  SER C CA    1 
ATOM   21845 C  C     . SER C 3  121  ? 209.268 232.085 145.020 1.00 105.05 ? 122  SER C C     1 
ATOM   21846 O  O     . SER C 3  121  ? 208.809 232.787 144.115 1.00 107.11 ? 122  SER C O     1 
ATOM   21847 C  CB    . SER C 3  121  ? 207.492 230.679 146.054 1.00 102.46 ? 122  SER C CB    1 
ATOM   21848 O  OG    . SER C 3  121  ? 206.618 230.966 144.980 1.00 109.49 ? 122  SER C OG    1 
ATOM   21849 N  N     . SER C 3  122  ? 210.469 231.507 144.963 1.00 104.46 ? 123  SER C N     1 
ATOM   21850 C  CA    . SER C 3  122  ? 211.286 231.627 143.762 1.00 105.10 ? 123  SER C CA    1 
ATOM   21851 C  C     . SER C 3  122  ? 210.768 230.736 142.642 1.00 106.44 ? 123  SER C C     1 
ATOM   21852 O  O     . SER C 3  122  ? 210.994 231.031 141.462 1.00 104.24 ? 123  SER C O     1 
ATOM   21853 C  CB    . SER C 3  122  ? 212.741 231.288 144.077 1.00 106.93 ? 123  SER C CB    1 
ATOM   21854 O  OG    . SER C 3  122  ? 212.913 229.891 144.231 1.00 110.35 ? 123  SER C OG    1 
ATOM   21855 N  N     . ASN C 3  123  ? 210.084 229.649 142.981 1.00 105.61 ? 124  ASN C N     1 
ATOM   21856 C  CA    . ASN C 3  123  ? 209.514 228.737 142.001 1.00 103.88 ? 124  ASN C CA    1 
ATOM   21857 C  C     . ASN C 3  123  ? 208.058 229.107 141.758 1.00 104.48 ? 124  ASN C C     1 
ATOM   21858 O  O     . ASN C 3  123  ? 207.301 229.327 142.708 1.00 106.03 ? 124  ASN C O     1 
ATOM   21859 C  CB    . ASN C 3  123  ? 209.620 227.289 142.476 1.00 102.91 ? 124  ASN C CB    1 
ATOM   21860 C  CG    . ASN C 3  123  ? 209.697 226.302 141.330 1.00 104.24 ? 124  ASN C CG    1 
ATOM   21861 O  OD1   . ASN C 3  123  ? 209.016 226.455 140.318 1.00 105.95 ? 124  ASN C OD1   1 
ATOM   21862 N  ND2   . ASN C 3  123  ? 210.532 225.283 141.483 1.00 102.44 ? 124  ASN C ND2   1 
ATOM   21863 N  N     . ALA C 3  124  ? 207.669 229.169 140.486 1.00 103.65 ? 125  ALA C N     1 
ATOM   21864 C  CA    . ALA C 3  124  ? 206.316 229.569 140.125 1.00 103.14 ? 125  ALA C CA    1 
ATOM   21865 C  C     . ALA C 3  124  ? 205.294 228.454 140.294 1.00 105.89 ? 125  ALA C C     1 
ATOM   21866 O  O     . ALA C 3  124  ? 204.095 228.711 140.150 1.00 109.02 ? 125  ALA C O     1 
ATOM   21867 C  CB    . ALA C 3  124  ? 206.285 230.072 138.681 1.00 101.18 ? 125  ALA C CB    1 
ATOM   21868 N  N     . LYS C 3  125  ? 205.729 227.227 140.586 1.00 103.95 ? 126  LYS C N     1 
ATOM   21869 C  CA    . LYS C 3  125  ? 204.813 226.114 140.776 1.00 102.89 ? 126  LYS C CA    1 
ATOM   21870 C  C     . LYS C 3  125  ? 204.625 225.716 142.230 1.00 105.06 ? 126  LYS C C     1 
ATOM   21871 O  O     . LYS C 3  125  ? 203.618 225.080 142.550 1.00 105.23 ? 126  LYS C O     1 
ATOM   21872 C  CB    . LYS C 3  125  ? 205.291 224.889 139.985 1.00 104.23 ? 126  LYS C CB    1 
ATOM   21873 C  CG    . LYS C 3  125  ? 205.195 225.053 138.481 1.00 107.14 ? 126  LYS C CG    1 
ATOM   21874 C  CD    . LYS C 3  125  ? 205.630 223.789 137.761 1.00 113.26 ? 126  LYS C CD    1 
ATOM   21875 C  CE    . LYS C 3  125  ? 205.576 223.971 136.255 1.00 110.44 ? 126  LYS C CE    1 
ATOM   21876 N  NZ    . LYS C 3  125  ? 204.178 224.131 135.771 1.00 106.97 ? 126  LYS C NZ    1 
ATOM   21877 N  N     . VAL C 3  126  ? 205.555 226.069 143.109 1.00 104.03 ? 127  VAL C N     1 
ATOM   21878 C  CA    . VAL C 3  126  ? 205.448 225.777 144.533 1.00 98.69  ? 127  VAL C CA    1 
ATOM   21879 C  C     . VAL C 3  126  ? 204.921 227.027 145.217 1.00 100.72 ? 127  VAL C C     1 
ATOM   21880 O  O     . VAL C 3  126  ? 205.630 228.033 145.325 1.00 105.30 ? 127  VAL C O     1 
ATOM   21881 C  CB    . VAL C 3  126  ? 206.792 225.345 145.130 1.00 98.23  ? 127  VAL C CB    1 
ATOM   21882 C  CG1   . VAL C 3  126  ? 206.622 224.973 146.588 1.00 99.70  ? 127  VAL C CG1   1 
ATOM   21883 C  CG2   . VAL C 3  126  ? 207.364 224.190 144.349 1.00 100.67 ? 127  VAL C CG2   1 
ATOM   21884 N  N     . LEU C 3  127  ? 203.682 226.971 145.675 1.00 98.55  ? 128  LEU C N     1 
ATOM   21885 C  CA    . LEU C 3  127  ? 203.025 228.063 146.370 1.00 99.46  ? 128  LEU C CA    1 
ATOM   21886 C  C     . LEU C 3  127  ? 202.347 227.515 147.612 1.00 102.25 ? 128  LEU C C     1 
ATOM   21887 O  O     . LEU C 3  127  ? 202.079 226.313 147.701 1.00 107.13 ? 128  LEU C O     1 
ATOM   21888 C  CB    . LEU C 3  127  ? 201.984 228.754 145.475 1.00 103.10 ? 128  LEU C CB    1 
ATOM   21889 C  CG    . LEU C 3  127  ? 202.435 229.881 144.544 1.00 104.35 ? 128  LEU C CG    1 
ATOM   21890 C  CD1   . LEU C 3  127  ? 203.067 229.338 143.277 1.00 103.84 ? 128  LEU C CD1   1 
ATOM   21891 C  CD2   . LEU C 3  127  ? 201.265 230.788 144.212 1.00 109.91 ? 128  LEU C CD2   1 
ATOM   21892 N  N     . PRO C 3  128  ? 202.074 228.364 148.600 1.00 97.95  ? 129  PRO C N     1 
ATOM   21893 C  CA    . PRO C 3  128  ? 201.158 227.970 149.674 1.00 101.63 ? 129  PRO C CA    1 
ATOM   21894 C  C     . PRO C 3  128  ? 199.745 227.766 149.148 1.00 116.40 ? 129  PRO C C     1 
ATOM   21895 O  O     . PRO C 3  128  ? 199.387 228.202 148.052 1.00 124.79 ? 129  PRO C O     1 
ATOM   21896 C  CB    . PRO C 3  128  ? 201.227 229.147 150.648 1.00 103.02 ? 129  PRO C CB    1 
ATOM   21897 C  CG    . PRO C 3  128  ? 202.565 229.738 150.409 1.00 97.93  ? 129  PRO C CG    1 
ATOM   21898 C  CD    . PRO C 3  128  ? 202.816 229.589 148.941 1.00 95.33  ? 129  PRO C CD    1 
ATOM   21899 N  N     . VAL C 3  129  ? 198.930 227.094 149.968 1.00 116.19 ? 130  VAL C N     1 
ATOM   21900 C  CA    . VAL C 3  129  ? 197.623 226.608 149.531 1.00 125.04 ? 130  VAL C CA    1 
ATOM   21901 C  C     . VAL C 3  129  ? 196.625 227.742 149.278 1.00 141.06 ? 130  VAL C C     1 
ATOM   21902 O  O     . VAL C 3  129  ? 195.651 227.560 148.533 1.00 147.83 ? 130  VAL C O     1 
ATOM   21903 C  CB    . VAL C 3  129  ? 197.107 225.589 150.569 1.00 120.92 ? 130  VAL C CB    1 
ATOM   21904 C  CG1   . VAL C 3  129  ? 196.632 226.283 151.834 1.00 124.37 ? 130  VAL C CG1   1 
ATOM   21905 C  CG2   . VAL C 3  129  ? 196.029 224.685 149.981 1.00 130.81 ? 130  VAL C CG2   1 
ATOM   21906 N  N     . THR C 3  130  ? 196.891 228.944 149.797 1.00 141.04 ? 131  THR C N     1 
ATOM   21907 C  CA    . THR C 3  130  ? 195.985 230.081 149.659 1.00 150.07 ? 131  THR C CA    1 
ATOM   21908 C  C     . THR C 3  130  ? 195.938 230.665 148.252 1.00 161.38 ? 131  THR C C     1 
ATOM   21909 O  O     . THR C 3  130  ? 195.213 231.644 148.042 1.00 169.62 ? 131  THR C O     1 
ATOM   21910 C  CB    . THR C 3  130  ? 196.376 231.171 150.647 1.00 147.18 ? 131  THR C CB    1 
ATOM   21911 O  OG1   . THR C 3  130  ? 197.670 231.681 150.309 1.00 140.78 ? 131  THR C OG1   1 
ATOM   21912 C  CG2   . THR C 3  130  ? 196.421 230.588 152.028 1.00 139.92 ? 131  THR C CG2   1 
ATOM   21913 N  N     . SER C 3  131  ? 196.688 230.111 147.294 1.00 159.74 ? 132  SER C N     1 
ATOM   21914 C  CA    . SER C 3  131  ? 196.437 230.415 145.891 1.00 166.90 ? 132  SER C CA    1 
ATOM   21915 C  C     . SER C 3  131  ? 195.073 229.901 145.448 1.00 173.92 ? 132  SER C C     1 
ATOM   21916 O  O     . SER C 3  131  ? 194.476 230.454 144.516 1.00 175.40 ? 132  SER C O     1 
ATOM   21917 C  CB    . SER C 3  131  ? 197.540 229.814 145.020 1.00 158.19 ? 132  SER C CB    1 
ATOM   21918 O  OG    . SER C 3  131  ? 197.544 228.401 145.110 1.00 154.11 ? 132  SER C OG    1 
ATOM   21919 N  N     . ARG C 3  132  ? 194.560 228.851 146.099 1.00 174.30 ? 133  ARG C N     1 
ATOM   21920 C  CA    . ARG C 3  132  ? 193.205 228.390 145.818 1.00 175.83 ? 133  ARG C CA    1 
ATOM   21921 C  C     . ARG C 3  132  ? 192.138 229.287 146.439 1.00 180.92 ? 133  ARG C C     1 
ATOM   21922 O  O     . ARG C 3  132  ? 190.971 229.208 146.038 1.00 180.93 ? 133  ARG C O     1 
ATOM   21923 C  CB    . ARG C 3  132  ? 193.030 226.946 146.305 1.00 171.46 ? 133  ARG C CB    1 
ATOM   21924 C  CG    . ARG C 3  132  ? 192.460 226.807 147.713 1.00 169.97 ? 133  ARG C CG    1 
ATOM   21925 C  CD    . ARG C 3  132  ? 192.732 225.436 148.309 1.00 164.76 ? 133  ARG C CD    1 
ATOM   21926 N  NE    . ARG C 3  132  ? 191.844 225.146 149.429 1.00 166.56 ? 133  ARG C NE    1 
ATOM   21927 C  CZ    . ARG C 3  132  ? 192.022 225.587 150.667 1.00 168.32 ? 133  ARG C CZ    1 
ATOM   21928 N  NH1   . ARG C 3  132  ? 193.059 226.342 150.993 1.00 164.94 ? 133  ARG C NH1   1 
ATOM   21929 N  NH2   . ARG C 3  132  ? 191.138 225.260 151.605 1.00 171.11 ? 133  ARG C NH2   1 
ATOM   21930 N  N     . ASN C 3  133  ? 192.512 230.150 147.384 1.00 182.38 ? 134  ASN C N     1 
ATOM   21931 C  CA    . ASN C 3  133  ? 191.550 230.949 148.134 1.00 183.25 ? 134  ASN C CA    1 
ATOM   21932 C  C     . ASN C 3  133  ? 191.455 232.392 147.666 1.00 192.06 ? 134  ASN C C     1 
ATOM   21933 O  O     . ASN C 3  133  ? 190.402 233.015 147.837 1.00 199.76 ? 134  ASN C O     1 
ATOM   21934 C  CB    . ASN C 3  133  ? 191.905 230.937 149.625 1.00 172.45 ? 134  ASN C CB    1 
ATOM   21935 C  CG    . ASN C 3  133  ? 191.883 229.545 150.216 1.00 168.16 ? 134  ASN C CG    1 
ATOM   21936 O  OD1   . ASN C 3  133  ? 192.927 228.974 150.526 1.00 163.54 ? 134  ASN C OD1   1 
ATOM   21937 N  ND2   . ASN C 3  133  ? 190.688 228.989 150.375 1.00 171.93 ? 134  ASN C ND2   1 
ATOM   21938 N  N     . GLN C 3  134  ? 192.523 232.943 147.083 1.00 193.00 ? 135  GLN C N     1 
ATOM   21939 C  CA    . GLN C 3  134  ? 192.511 234.348 146.689 1.00 197.48 ? 135  GLN C CA    1 
ATOM   21940 C  C     . GLN C 3  134  ? 191.677 234.601 145.440 1.00 208.04 ? 135  GLN C C     1 
ATOM   21941 O  O     . GLN C 3  134  ? 191.300 235.750 145.187 1.00 211.06 ? 135  GLN C O     1 
ATOM   21942 C  CB    . GLN C 3  134  ? 193.939 234.846 146.470 1.00 190.57 ? 135  GLN C CB    1 
ATOM   21943 C  CG    . GLN C 3  134  ? 194.732 235.030 147.753 1.00 183.18 ? 135  GLN C CG    1 
ATOM   21944 C  CD    . GLN C 3  134  ? 196.127 235.571 147.505 1.00 177.25 ? 135  GLN C CD    1 
ATOM   21945 O  OE1   . GLN C 3  134  ? 196.744 235.281 146.480 1.00 182.43 ? 135  GLN C OE1   1 
ATOM   21946 N  NE2   . GLN C 3  134  ? 196.631 236.361 148.446 1.00 166.03 ? 135  GLN C NE2   1 
ATOM   21947 N  N     . GLY C 3  135  ? 191.380 233.566 144.660 1.00 209.52 ? 136  GLY C N     1 
ATOM   21948 C  CA    . GLY C 3  135  ? 190.589 233.710 143.458 1.00 215.34 ? 136  GLY C CA    1 
ATOM   21949 C  C     . GLY C 3  135  ? 189.092 233.690 143.652 1.00 219.97 ? 136  GLY C C     1 
ATOM   21950 O  O     . GLY C 3  135  ? 188.350 233.796 142.670 1.00 221.63 ? 136  GLY C O     1 
ATOM   21951 N  N     . GLU C 3  136  ? 188.614 233.562 144.889 1.00 221.69 ? 137  GLU C N     1 
ATOM   21952 C  CA    . GLU C 3  136  ? 187.180 233.519 145.169 1.00 226.58 ? 137  GLU C CA    1 
ATOM   21953 C  C     . GLU C 3  136  ? 186.671 234.946 145.316 1.00 232.59 ? 137  GLU C C     1 
ATOM   21954 O  O     . GLU C 3  136  ? 186.704 235.536 146.397 1.00 231.49 ? 137  GLU C O     1 
ATOM   21955 C  CB    . GLU C 3  136  ? 186.893 232.691 146.416 1.00 222.07 ? 137  GLU C CB    1 
ATOM   21956 C  CG    . GLU C 3  136  ? 187.220 231.216 146.275 1.00 214.27 ? 137  GLU C CG    1 
ATOM   21957 C  CD    . GLU C 3  136  ? 186.786 230.412 147.484 1.00 208.55 ? 137  GLU C CD    1 
ATOM   21958 O  OE1   . GLU C 3  136  ? 186.421 231.026 148.509 1.00 207.90 ? 137  GLU C OE1   1 
ATOM   21959 O  OE2   . GLU C 3  136  ? 186.805 229.164 147.409 1.00 202.81 ? 137  GLU C OE2   1 
ATOM   21960 N  N     . GLU C 3  137  ? 186.191 235.509 144.211 1.00 236.28 ? 138  GLU C N     1 
ATOM   21961 C  CA    . GLU C 3  137  ? 185.591 236.837 144.208 1.00 237.40 ? 138  GLU C CA    1 
ATOM   21962 C  C     . GLU C 3  137  ? 184.086 236.798 144.429 1.00 243.33 ? 138  GLU C C     1 
ATOM   21963 O  O     . GLU C 3  137  ? 183.436 237.847 144.370 1.00 244.14 ? 138  GLU C O     1 
ATOM   21964 C  CB    . GLU C 3  137  ? 185.908 237.556 142.894 1.00 236.16 ? 138  GLU C CB    1 
ATOM   21965 C  CG    . GLU C 3  137  ? 187.393 237.798 142.674 1.00 232.12 ? 138  GLU C CG    1 
ATOM   21966 C  CD    . GLU C 3  137  ? 187.683 238.529 141.379 1.00 229.88 ? 138  GLU C CD    1 
ATOM   21967 O  OE1   . GLU C 3  137  ? 186.724 238.826 140.636 1.00 231.37 ? 138  GLU C OE1   1 
ATOM   21968 O  OE2   . GLU C 3  137  ? 188.869 238.806 141.105 1.00 226.89 ? 138  GLU C OE2   1 
ATOM   21969 N  N     . ASP C 3  138  ? 183.521 235.618 144.676 1.00 244.95 ? 139  ASP C N     1 
ATOM   21970 C  CA    . ASP C 3  138  ? 182.110 235.448 145.019 1.00 248.05 ? 139  ASP C CA    1 
ATOM   21971 C  C     . ASP C 3  138  ? 181.925 235.303 146.523 1.00 251.46 ? 139  ASP C C     1 
ATOM   21972 O  O     . ASP C 3  138  ? 181.080 234.534 146.991 1.00 253.48 ? 139  ASP C O     1 
ATOM   21973 C  CB    . ASP C 3  138  ? 181.527 234.243 144.286 1.00 244.08 ? 139  ASP C CB    1 
ATOM   21974 C  CG    . ASP C 3  138  ? 182.310 232.970 144.543 1.00 239.10 ? 139  ASP C CG    1 
ATOM   21975 O  OD1   . ASP C 3  138  ? 183.502 233.065 144.901 1.00 237.61 ? 139  ASP C OD1   1 
ATOM   21976 O  OD2   . ASP C 3  138  ? 181.730 231.874 144.391 1.00 236.64 ? 139  ASP C OD2   1 
ATOM   21977 N  N     . ASN C 3  139  ? 182.718 236.044 147.299 1.00 251.88 ? 140  ASN C N     1 
ATOM   21978 C  CA    . ASN C 3  139  ? 182.827 235.861 148.745 1.00 253.27 ? 140  ASN C CA    1 
ATOM   21979 C  C     . ASN C 3  139  ? 181.577 236.397 149.440 1.00 255.50 ? 140  ASN C C     1 
ATOM   21980 O  O     . ASN C 3  139  ? 181.540 237.514 149.962 1.00 254.26 ? 140  ASN C O     1 
ATOM   21981 C  CB    . ASN C 3  139  ? 184.086 236.545 149.267 1.00 250.33 ? 140  ASN C CB    1 
ATOM   21982 C  CG    . ASN C 3  139  ? 184.603 235.920 150.549 1.00 244.76 ? 140  ASN C CG    1 
ATOM   21983 O  OD1   . ASN C 3  139  ? 183.930 235.097 151.168 1.00 248.64 ? 140  ASN C OD1   1 
ATOM   21984 N  ND2   . ASN C 3  139  ? 185.807 236.311 150.952 1.00 235.72 ? 140  ASN C ND2   1 
ATOM   21985 N  N     . GLU C 3  140  ? 180.532 235.572 149.446 1.00 257.63 ? 141  GLU C N     1 
ATOM   21986 C  CA    . GLU C 3  140  ? 179.363 235.806 150.283 1.00 258.48 ? 141  GLU C CA    1 
ATOM   21987 C  C     . GLU C 3  140  ? 179.528 235.215 151.674 1.00 258.31 ? 141  GLU C C     1 
ATOM   21988 O  O     . GLU C 3  140  ? 178.612 235.329 152.496 1.00 258.57 ? 141  GLU C O     1 
ATOM   21989 C  CB    . GLU C 3  140  ? 178.104 235.233 149.624 1.00 259.18 ? 141  GLU C CB    1 
ATOM   21990 C  CG    . GLU C 3  140  ? 177.615 236.024 148.421 1.00 257.28 ? 141  GLU C CG    1 
ATOM   21991 C  CD    . GLU C 3  140  ? 176.241 235.582 147.954 1.00 253.81 ? 141  GLU C CD    1 
ATOM   21992 O  OE1   . GLU C 3  140  ? 175.695 234.622 148.535 1.00 253.21 ? 141  GLU C OE1   1 
ATOM   21993 O  OE2   . GLU C 3  140  ? 175.707 236.198 147.007 1.00 251.42 ? 141  GLU C OE2   1 
ATOM   21994 N  N     . TYR C 3  141  ? 180.670 234.578 151.948 1.00 257.47 ? 142  TYR C N     1 
ATOM   21995 C  CA    . TYR C 3  141  ? 180.960 234.072 153.284 1.00 253.78 ? 142  TYR C CA    1 
ATOM   21996 C  C     . TYR C 3  141  ? 181.190 235.213 154.270 1.00 252.35 ? 142  TYR C C     1 
ATOM   21997 O  O     . TYR C 3  141  ? 180.950 235.052 155.471 1.00 249.15 ? 142  TYR C O     1 
ATOM   21998 C  CB    . TYR C 3  141  ? 182.173 233.140 153.220 1.00 248.11 ? 142  TYR C CB    1 
ATOM   21999 C  CG    . TYR C 3  141  ? 182.561 232.492 154.529 1.00 242.85 ? 142  TYR C CG    1 
ATOM   22000 C  CD1   . TYR C 3  141  ? 181.691 231.625 155.181 1.00 240.01 ? 142  TYR C CD1   1 
ATOM   22001 C  CD2   . TYR C 3  141  ? 183.806 232.730 155.101 1.00 238.45 ? 142  TYR C CD2   1 
ATOM   22002 C  CE1   . TYR C 3  141  ? 182.045 231.024 156.375 1.00 237.46 ? 142  TYR C CE1   1 
ATOM   22003 C  CE2   . TYR C 3  141  ? 184.169 232.133 156.293 1.00 236.89 ? 142  TYR C CE2   1 
ATOM   22004 C  CZ    . TYR C 3  141  ? 183.285 231.282 156.925 1.00 237.07 ? 142  TYR C CZ    1 
ATOM   22005 O  OH    . TYR C 3  141  ? 183.642 230.687 158.110 1.00 234.30 ? 142  TYR C OH    1 
ATOM   22006 N  N     . GLY C 3  142  ? 181.645 236.369 153.780 1.00 251.14 ? 143  GLY C N     1 
ATOM   22007 C  CA    . GLY C 3  142  ? 181.723 237.581 154.559 1.00 246.57 ? 143  GLY C CA    1 
ATOM   22008 C  C     . GLY C 3  142  ? 183.110 237.956 155.036 1.00 242.17 ? 143  GLY C C     1 
ATOM   22009 O  O     . GLY C 3  142  ? 183.315 239.104 155.448 1.00 240.95 ? 143  GLY C O     1 
ATOM   22010 N  N     . GLU C 3  143  ? 184.066 237.030 154.995 1.00 241.62 ? 144  GLU C N     1 
ATOM   22011 C  CA    . GLU C 3  143  ? 185.405 237.270 155.516 1.00 233.09 ? 144  GLU C CA    1 
ATOM   22012 C  C     . GLU C 3  143  ? 186.441 236.918 154.460 1.00 223.63 ? 144  GLU C C     1 
ATOM   22013 O  O     . GLU C 3  143  ? 186.395 235.828 153.879 1.00 223.19 ? 144  GLU C O     1 
ATOM   22014 C  CB    . GLU C 3  143  ? 185.643 236.462 156.796 1.00 232.23 ? 144  GLU C CB    1 
ATOM   22015 C  CG    . GLU C 3  143  ? 184.754 236.895 157.951 1.00 234.68 ? 144  GLU C CG    1 
ATOM   22016 C  CD    . GLU C 3  143  ? 184.366 235.749 158.855 1.00 233.97 ? 144  GLU C CD    1 
ATOM   22017 O  OE1   . GLU C 3  143  ? 184.252 234.610 158.358 1.00 236.69 ? 144  GLU C OE1   1 
ATOM   22018 O  OE2   . GLU C 3  143  ? 184.168 235.987 160.063 1.00 227.00 ? 144  GLU C OE2   1 
ATOM   22019 N  N     . SER C 3  144  ? 187.370 237.839 154.214 1.00 217.11 ? 145  SER C N     1 
ATOM   22020 C  CA    . SER C 3  144  ? 188.438 237.640 153.244 1.00 207.76 ? 145  SER C CA    1 
ATOM   22021 C  C     . SER C 3  144  ? 189.713 237.085 153.864 1.00 196.45 ? 145  SER C C     1 
ATOM   22022 O  O     . SER C 3  144  ? 190.678 236.831 153.135 1.00 189.78 ? 145  SER C O     1 
ATOM   22023 C  CB    . SER C 3  144  ? 188.751 238.956 152.524 1.00 202.93 ? 145  SER C CB    1 
ATOM   22024 O  OG    . SER C 3  144  ? 189.415 239.862 153.389 1.00 194.12 ? 145  SER C OG    1 
ATOM   22025 N  N     . ASN C 3  145  ? 189.745 236.892 155.184 1.00 195.04 ? 146  ASN C N     1 
ATOM   22026 C  CA    . ASN C 3  145  ? 190.917 236.337 155.863 1.00 183.26 ? 146  ASN C CA    1 
ATOM   22027 C  C     . ASN C 3  145  ? 190.858 234.810 155.811 1.00 170.88 ? 146  ASN C C     1 
ATOM   22028 O  O     . ASN C 3  145  ? 190.602 234.119 156.798 1.00 165.98 ? 146  ASN C O     1 
ATOM   22029 C  CB    . ASN C 3  145  ? 190.998 236.844 157.295 1.00 183.31 ? 146  ASN C CB    1 
ATOM   22030 C  CG    . ASN C 3  145  ? 191.455 238.284 157.375 1.00 182.28 ? 146  ASN C CG    1 
ATOM   22031 O  OD1   . ASN C 3  145  ? 190.732 239.152 157.866 1.00 181.51 ? 146  ASN C OD1   1 
ATOM   22032 N  ND2   . ASN C 3  145  ? 192.663 238.548 156.889 1.00 177.72 ? 146  ASN C ND2   1 
ATOM   22033 N  N     . ASP C 3  146  ? 191.108 234.285 154.615 1.00 164.38 ? 147  ASP C N     1 
ATOM   22034 C  CA    . ASP C 3  146  ? 191.138 232.852 154.377 1.00 158.24 ? 147  ASP C CA    1 
ATOM   22035 C  C     . ASP C 3  146  ? 192.556 232.308 154.326 1.00 144.87 ? 147  ASP C C     1 
ATOM   22036 O  O     . ASP C 3  146  ? 192.759 231.171 153.892 1.00 147.00 ? 147  ASP C O     1 
ATOM   22037 C  CB    . ASP C 3  146  ? 190.404 232.521 153.076 1.00 165.85 ? 147  ASP C CB    1 
ATOM   22038 C  CG    . ASP C 3  146  ? 188.954 232.960 153.098 1.00 174.35 ? 147  ASP C CG    1 
ATOM   22039 O  OD1   . ASP C 3  146  ? 188.252 232.650 154.082 1.00 176.43 ? 147  ASP C OD1   1 
ATOM   22040 O  OD2   . ASP C 3  146  ? 188.517 233.616 152.130 1.00 183.04 ? 147  ASP C OD2   1 
ATOM   22041 N  N     . GLU C 3  147  ? 193.537 233.092 154.756 1.00 133.91 ? 148  GLU C N     1 
ATOM   22042 C  CA    . GLU C 3  147  ? 194.938 232.719 154.661 1.00 125.47 ? 148  GLU C CA    1 
ATOM   22043 C  C     . GLU C 3  147  ? 195.479 232.303 156.020 1.00 117.02 ? 148  GLU C C     1 
ATOM   22044 O  O     . GLU C 3  147  ? 194.993 232.746 157.063 1.00 121.31 ? 148  GLU C O     1 
ATOM   22045 C  CB    . GLU C 3  147  ? 195.764 233.873 154.100 1.00 124.51 ? 148  GLU C CB    1 
ATOM   22046 C  CG    . GLU C 3  147  ? 195.399 234.233 152.677 1.00 133.36 ? 148  GLU C CG    1 
ATOM   22047 C  CD    . GLU C 3  147  ? 196.065 235.507 152.216 1.00 141.53 ? 148  GLU C CD    1 
ATOM   22048 O  OE1   . GLU C 3  147  ? 196.679 236.192 153.060 1.00 137.05 ? 148  GLU C OE1   1 
ATOM   22049 O  OE2   . GLU C 3  147  ? 195.973 235.824 151.012 1.00 148.07 ? 148  GLU C OE2   1 
ATOM   22050 N  N     . ILE C 3  148  ? 196.486 231.429 155.993 1.00 110.26 ? 149  ILE C N     1 
ATOM   22051 C  CA    . ILE C 3  148  ? 197.093 230.922 157.218 1.00 103.62 ? 149  ILE C CA    1 
ATOM   22052 C  C     . ILE C 3  148  ? 197.855 232.047 157.900 1.00 103.22 ? 149  ILE C C     1 
ATOM   22053 O  O     . ILE C 3  148  ? 198.823 232.584 157.352 1.00 104.64 ? 149  ILE C O     1 
ATOM   22054 C  CB    . ILE C 3  148  ? 198.016 229.722 156.946 1.00 102.79 ? 149  ILE C CB    1 
ATOM   22055 C  CG1   . ILE C 3  148  ? 197.261 228.498 156.410 1.00 105.96 ? 149  ILE C CG1   1 
ATOM   22056 C  CG2   . ILE C 3  148  ? 198.772 229.344 158.197 1.00 101.71 ? 149  ILE C CG2   1 
ATOM   22057 C  CD1   . ILE C 3  148  ? 197.145 228.389 154.913 1.00 112.80 ? 149  ILE C CD1   1 
ATOM   22058 N  N     . LEU C 3  149  ? 197.419 232.404 159.103 1.00 99.72  ? 150  LEU C N     1 
ATOM   22059 C  CA    . LEU C 3  149  ? 198.014 233.497 159.858 1.00 95.69  ? 150  LEU C CA    1 
ATOM   22060 C  C     . LEU C 3  149  ? 199.340 233.034 160.445 1.00 93.13  ? 150  LEU C C     1 
ATOM   22061 O  O     . LEU C 3  149  ? 199.364 232.206 161.360 1.00 93.57  ? 150  LEU C O     1 
ATOM   22062 C  CB    . LEU C 3  149  ? 197.059 233.947 160.957 1.00 95.01  ? 150  LEU C CB    1 
ATOM   22063 C  CG    . LEU C 3  149  ? 197.565 234.994 161.941 1.00 92.74  ? 150  LEU C CG    1 
ATOM   22064 C  CD1   . LEU C 3  149  ? 197.596 236.360 161.291 1.00 95.43  ? 150  LEU C CD1   1 
ATOM   22065 C  CD2   . LEU C 3  149  ? 196.686 234.998 163.169 1.00 96.12  ? 150  LEU C CD2   1 
ATOM   22066 N  N     . ILE C 3  150  ? 200.445 233.560 159.922 1.00 94.41  ? 151  ILE C N     1 
ATOM   22067 C  CA    . ILE C 3  150  ? 201.746 233.233 160.494 1.00 93.92  ? 151  ILE C CA    1 
ATOM   22068 C  C     . ILE C 3  150  ? 201.955 233.979 161.804 1.00 94.54  ? 151  ILE C C     1 
ATOM   22069 O  O     . ILE C 3  150  ? 202.240 233.366 162.838 1.00 96.94  ? 151  ILE C O     1 
ATOM   22070 C  CB    . ILE C 3  150  ? 202.875 233.527 159.492 1.00 94.97  ? 151  ILE C CB    1 
ATOM   22071 C  CG1   . ILE C 3  150  ? 202.780 232.590 158.290 1.00 95.41  ? 151  ILE C CG1   1 
ATOM   22072 C  CG2   . ILE C 3  150  ? 204.230 233.370 160.156 1.00 91.70  ? 151  ILE C CG2   1 
ATOM   22073 C  CD1   . ILE C 3  150  ? 203.753 232.924 157.190 1.00 98.90  ? 151  ILE C CD1   1 
ATOM   22074 N  N     . ILE C 3  151  ? 201.789 235.302 161.795 1.00 93.23  ? 152  ILE C N     1 
ATOM   22075 C  CA    . ILE C 3  151  ? 202.062 236.107 162.984 1.00 91.46  ? 152  ILE C CA    1 
ATOM   22076 C  C     . ILE C 3  151  ? 201.282 237.412 162.894 1.00 93.29  ? 152  ILE C C     1 
ATOM   22077 O  O     . ILE C 3  151  ? 200.780 237.781 161.833 1.00 96.77  ? 152  ILE C O     1 
ATOM   22078 C  CB    . ILE C 3  151  ? 203.588 236.349 163.143 1.00 89.56  ? 152  ILE C CB    1 
ATOM   22079 C  CG1   . ILE C 3  151  ? 203.962 236.526 164.613 1.00 90.56  ? 152  ILE C CG1   1 
ATOM   22080 C  CG2   . ILE C 3  151  ? 204.049 237.539 162.335 1.00 93.42  ? 152  ILE C CG2   1 
ATOM   22081 C  CD1   . ILE C 3  151  ? 205.428 236.585 164.844 1.00 93.76  ? 152  ILE C CD1   1 
ATOM   22082 N  N     . LYS C 3  152  ? 201.133 238.089 164.031 1.00 90.30  ? 153  LYS C N     1 
ATOM   22083 C  CA    . LYS C 3  152  ? 200.608 239.443 164.098 1.00 89.91  ? 153  LYS C CA    1 
ATOM   22084 C  C     . LYS C 3  152  ? 201.710 240.389 164.556 1.00 93.64  ? 153  LYS C C     1 
ATOM   22085 O  O     . LYS C 3  152  ? 202.523 240.037 165.416 1.00 94.75  ? 153  LYS C O     1 
ATOM   22086 C  CB    . LYS C 3  152  ? 199.425 239.536 165.063 1.00 88.72  ? 153  LYS C CB    1 
ATOM   22087 C  CG    . LYS C 3  152  ? 198.307 238.554 164.796 1.00 90.88  ? 153  LYS C CG    1 
ATOM   22088 C  CD    . LYS C 3  152  ? 197.161 238.774 165.767 1.00 92.38  ? 153  LYS C CD    1 
ATOM   22089 C  CE    . LYS C 3  152  ? 196.070 237.742 165.576 1.00 94.74  ? 153  LYS C CE    1 
ATOM   22090 N  NZ    . LYS C 3  152  ? 194.892 237.998 166.442 1.00 98.34  ? 153  LYS C NZ    1 
ATOM   22091 N  N     . LEU C 3  153  ? 201.729 241.592 163.987 1.00 96.42  ? 154  LEU C N     1 
ATOM   22092 C  CA    . LEU C 3  153  ? 202.722 242.602 164.314 1.00 97.18  ? 154  LEU C CA    1 
ATOM   22093 C  C     . LEU C 3  153  ? 202.035 243.904 164.691 1.00 102.43 ? 154  LEU C C     1 
ATOM   22094 O  O     . LEU C 3  153  ? 200.964 244.234 164.175 1.00 106.15 ? 154  LEU C O     1 
ATOM   22095 C  CB    . LEU C 3  153  ? 203.671 242.873 163.141 1.00 96.33  ? 154  LEU C CB    1 
ATOM   22096 C  CG    . LEU C 3  153  ? 204.418 241.710 162.497 1.00 94.73  ? 154  LEU C CG    1 
ATOM   22097 C  CD1   . LEU C 3  153  ? 205.385 242.232 161.457 1.00 101.83 ? 154  LEU C CD1   1 
ATOM   22098 C  CD2   . LEU C 3  153  ? 205.154 240.925 163.548 1.00 94.72  ? 154  LEU C CD2   1 
ATOM   22099 N  N     . ARG C 3  154  ? 202.670 244.645 165.593 1.00 101.59 ? 155  ARG C N     1 
ATOM   22100 C  CA    . ARG C 3  154  ? 202.307 246.022 165.872 1.00 102.84 ? 155  ARG C CA    1 
ATOM   22101 C  C     . ARG C 3  154  ? 203.315 246.941 165.188 1.00 106.90 ? 155  ARG C C     1 
ATOM   22102 O  O     . ARG C 3  154  ? 204.211 246.493 164.471 1.00 108.66 ? 155  ARG C O     1 
ATOM   22103 C  CB    . ARG C 3  154  ? 202.246 246.277 167.377 1.00 101.22 ? 155  ARG C CB    1 
ATOM   22104 C  CG    . ARG C 3  154  ? 203.530 245.957 168.111 1.00 101.71 ? 155  ARG C CG    1 
ATOM   22105 C  CD    . ARG C 3  154  ? 203.535 246.571 169.499 1.00 102.94 ? 155  ARG C CD    1 
ATOM   22106 N  NE    . ARG C 3  154  ? 203.048 247.944 169.493 1.00 103.36 ? 155  ARG C NE    1 
ATOM   22107 C  CZ    . ARG C 3  154  ? 202.416 248.517 170.507 1.00 104.74 ? 155  ARG C CZ    1 
ATOM   22108 N  NH1   . ARG C 3  154  ? 202.173 247.862 171.630 1.00 102.00 ? 155  ARG C NH1   1 
ATOM   22109 N  NH2   . ARG C 3  154  ? 202.019 249.781 170.394 1.00 104.35 ? 155  ARG C NH2   1 
ATOM   22110 N  N     . LYS C 3  155  ? 203.165 248.244 165.414 1.00 107.99 ? 156  LYS C N     1 
ATOM   22111 C  CA    . LYS C 3  155  ? 204.009 249.222 164.739 1.00 109.81 ? 156  LYS C CA    1 
ATOM   22112 C  C     . LYS C 3  155  ? 205.423 249.197 165.302 1.00 107.58 ? 156  LYS C C     1 
ATOM   22113 O  O     . LYS C 3  155  ? 205.618 249.191 166.521 1.00 108.31 ? 156  LYS C O     1 
ATOM   22114 C  CB    . LYS C 3  155  ? 203.410 250.620 164.873 1.00 116.93 ? 156  LYS C CB    1 
ATOM   22115 C  CG    . LYS C 3  155  ? 204.116 251.678 164.043 1.00 118.94 ? 156  LYS C CG    1 
ATOM   22116 C  CD    . LYS C 3  155  ? 203.315 252.966 163.999 1.00 121.62 ? 156  LYS C CD    1 
ATOM   22117 C  CE    . LYS C 3  155  ? 203.379 253.703 165.323 1.00 119.22 ? 156  LYS C CE    1 
ATOM   22118 N  NZ    . LYS C 3  155  ? 202.687 255.018 165.256 1.00 119.51 ? 156  LYS C NZ    1 
ATOM   22119 N  N     . GLY C 3  156  ? 206.408 249.178 164.410 1.00 106.49 ? 157  GLY C N     1 
ATOM   22120 C  CA    . GLY C 3  156  ? 207.801 249.142 164.792 1.00 106.28 ? 157  GLY C CA    1 
ATOM   22121 C  C     . GLY C 3  156  ? 208.440 247.772 164.745 1.00 106.88 ? 157  GLY C C     1 
ATOM   22122 O  O     . GLY C 3  156  ? 209.658 247.670 164.933 1.00 109.80 ? 157  GLY C O     1 
ATOM   22123 N  N     . GLN C 3  157  ? 207.664 246.722 164.501 1.00 104.17 ? 158  GLN C N     1 
ATOM   22124 C  CA    . GLN C 3  157  ? 208.182 245.364 164.439 1.00 102.75 ? 158  GLN C CA    1 
ATOM   22125 C  C     . GLN C 3  157  ? 208.312 244.924 162.988 1.00 108.54 ? 158  GLN C C     1 
ATOM   22126 O  O     . GLN C 3  157  ? 207.483 245.276 162.144 1.00 111.62 ? 158  GLN C O     1 
ATOM   22127 C  CB    . GLN C 3  157  ? 207.275 244.399 165.201 1.00 100.94 ? 158  GLN C CB    1 
ATOM   22128 C  CG    . GLN C 3  157  ? 206.972 244.839 166.617 1.00 100.88 ? 158  GLN C CG    1 
ATOM   22129 C  CD    . GLN C 3  157  ? 206.281 243.765 167.423 1.00 98.87  ? 158  GLN C CD    1 
ATOM   22130 O  OE1   . GLN C 3  157  ? 206.712 243.423 168.522 1.00 97.80  ? 158  GLN C OE1   1 
ATOM   22131 N  NE2   . GLN C 3  157  ? 205.202 243.222 166.879 1.00 99.73  ? 158  GLN C NE2   1 
ATOM   22132 N  N     . GLU C 3  158  ? 209.360 244.157 162.701 1.00 109.00 ? 159  GLU C N     1 
ATOM   22133 C  CA    . GLU C 3  158  ? 209.648 243.701 161.352 1.00 109.11 ? 159  GLU C CA    1 
ATOM   22134 C  C     . GLU C 3  158  ? 210.017 242.226 161.372 1.00 107.08 ? 159  GLU C C     1 
ATOM   22135 O  O     . GLU C 3  158  ? 210.405 241.672 162.403 1.00 109.09 ? 159  GLU C O     1 
ATOM   22136 C  CB    . GLU C 3  158  ? 210.781 244.513 160.713 1.00 112.10 ? 159  GLU C CB    1 
ATOM   22137 C  CG    . GLU C 3  158  ? 212.110 244.380 161.427 1.00 116.48 ? 159  GLU C CG    1 
ATOM   22138 C  CD    . GLU C 3  158  ? 213.203 245.193 160.770 1.00 126.68 ? 159  GLU C CD    1 
ATOM   22139 O  OE1   . GLU C 3  158  ? 212.923 245.847 159.744 1.00 125.12 ? 159  GLU C OE1   1 
ATOM   22140 O  OE2   . GLU C 3  158  ? 214.342 245.182 161.282 1.00 131.24 ? 159  GLU C OE2   1 
ATOM   22141 N  N     . LEU C 3  159  ? 209.883 241.593 160.211 1.00 106.05 ? 160  LEU C N     1 
ATOM   22142 C  CA    . LEU C 3  159  ? 210.190 240.174 160.063 1.00 103.68 ? 160  LEU C CA    1 
ATOM   22143 C  C     . LEU C 3  159  ? 210.760 239.962 158.669 1.00 104.13 ? 160  LEU C C     1 
ATOM   22144 O  O     . LEU C 3  159  ? 210.051 240.143 157.675 1.00 107.20 ? 160  LEU C O     1 
ATOM   22145 C  CB    . LEU C 3  159  ? 208.951 239.316 160.286 1.00 101.44 ? 160  LEU C CB    1 
ATOM   22146 C  CG    . LEU C 3  159  ? 209.176 237.810 160.187 1.00 99.13  ? 160  LEU C CG    1 
ATOM   22147 C  CD1   . LEU C 3  159  ? 210.193 237.361 161.213 1.00 100.50 ? 160  LEU C CD1   1 
ATOM   22148 C  CD2   . LEU C 3  159  ? 207.869 237.064 160.366 1.00 103.00 ? 160  LEU C CD2   1 
ATOM   22149 N  N     . LYS C 3  160  ? 212.034 239.590 158.600 1.00 101.31 ? 161  LYS C N     1 
ATOM   22150 C  CA    . LYS C 3  160  ? 212.713 239.316 157.342 1.00 100.69 ? 161  LYS C CA    1 
ATOM   22151 C  C     . LYS C 3  160  ? 213.385 237.958 157.442 1.00 101.00 ? 161  LYS C C     1 
ATOM   22152 O  O     . LYS C 3  160  ? 214.129 237.703 158.394 1.00 104.00 ? 161  LYS C O     1 
ATOM   22153 C  CB    . LYS C 3  160  ? 213.742 240.402 157.024 1.00 105.76 ? 161  LYS C CB    1 
ATOM   22154 C  CG    . LYS C 3  160  ? 214.397 240.261 155.667 1.00 110.37 ? 161  LYS C CG    1 
ATOM   22155 C  CD    . LYS C 3  160  ? 215.271 241.462 155.360 1.00 110.81 ? 161  LYS C CD    1 
ATOM   22156 C  CE    . LYS C 3  160  ? 215.954 241.316 154.015 1.00 112.57 ? 161  LYS C CE    1 
ATOM   22157 N  NZ    . LYS C 3  160  ? 214.983 241.412 152.893 1.00 114.85 ? 161  LYS C NZ    1 
ATOM   22158 N  N     . LEU C 3  161  ? 213.135 237.094 156.461 1.00 98.37  ? 162  LEU C N     1 
ATOM   22159 C  CA    . LEU C 3  161  ? 213.618 235.724 156.543 1.00 97.07  ? 162  LEU C CA    1 
ATOM   22160 C  C     . LEU C 3  161  ? 213.757 235.117 155.158 1.00 98.40  ? 162  LEU C C     1 
ATOM   22161 O  O     . LEU C 3  161  ? 213.027 235.468 154.225 1.00 102.13 ? 162  LEU C O     1 
ATOM   22162 C  CB    . LEU C 3  161  ? 212.691 234.869 157.409 1.00 97.81  ? 162  LEU C CB    1 
ATOM   22163 C  CG    . LEU C 3  161  ? 211.211 234.693 157.069 1.00 97.11  ? 162  LEU C CG    1 
ATOM   22164 C  CD1   . LEU C 3  161  ? 210.923 233.437 156.251 1.00 97.25  ? 162  LEU C CD1   1 
ATOM   22165 C  CD2   . LEU C 3  161  ? 210.389 234.720 158.340 1.00 97.05  ? 162  LEU C CD2   1 
ATOM   22166 N  N     . ARG C 3  162  ? 214.695 234.179 155.058 1.00 98.59  ? 163  ARG C N     1 
ATOM   22167 C  CA    . ARG C 3  162  ? 214.931 233.395 153.856 1.00 97.63  ? 163  ARG C CA    1 
ATOM   22168 C  C     . ARG C 3  162  ? 214.825 231.921 154.214 1.00 97.39  ? 163  ARG C C     1 
ATOM   22169 O  O     . ARG C 3  162  ? 215.465 231.463 155.165 1.00 98.12  ? 163  ARG C O     1 
ATOM   22170 C  CB    . ARG C 3  162  ? 216.305 233.707 153.264 1.00 100.83 ? 163  ARG C CB    1 
ATOM   22171 C  CG    . ARG C 3  162  ? 216.405 233.462 151.774 1.00 104.67 ? 163  ARG C CG    1 
ATOM   22172 C  CD    . ARG C 3  162  ? 217.684 234.046 151.209 1.00 113.02 ? 163  ARG C CD    1 
ATOM   22173 N  NE    . ARG C 3  162  ? 218.793 233.930 152.146 1.00 118.32 ? 163  ARG C NE    1 
ATOM   22174 C  CZ    . ARG C 3  162  ? 219.652 232.920 152.174 1.00 116.30 ? 163  ARG C CZ    1 
ATOM   22175 N  NH1   . ARG C 3  162  ? 219.539 231.896 151.346 1.00 113.11 ? 163  ARG C NH1   1 
ATOM   22176 N  NH2   . ARG C 3  162  ? 220.645 232.939 153.059 1.00 113.89 ? 163  ARG C NH2   1 
ATOM   22177 N  N     . ALA C 3  163  ? 214.022 231.180 153.459 1.00 95.72  ? 164  ALA C N     1 
ATOM   22178 C  CA    . ALA C 3  163  ? 213.730 229.796 153.783 1.00 90.96  ? 164  ALA C CA    1 
ATOM   22179 C  C     . ALA C 3  163  ? 213.881 228.921 152.551 1.00 94.46  ? 164  ALA C C     1 
ATOM   22180 O  O     . ALA C 3  163  ? 213.656 229.359 151.427 1.00 100.63 ? 164  ALA C O     1 
ATOM   22181 C  CB    . ALA C 3  163  ? 212.322 229.650 154.351 1.00 90.53  ? 164  ALA C CB    1 
ATOM   22182 N  N     . TYR C 3  164  ? 214.269 227.674 152.785 1.00 90.64  ? 165  TYR C N     1 
ATOM   22183 C  CA    . TYR C 3  164  ? 214.415 226.652 151.760 1.00 88.09  ? 165  TYR C CA    1 
ATOM   22184 C  C     . TYR C 3  164  ? 213.512 225.481 152.109 1.00 90.72  ? 165  TYR C C     1 
ATOM   22185 O  O     . TYR C 3  164  ? 213.560 224.966 153.234 1.00 95.64  ? 165  TYR C O     1 
ATOM   22186 C  CB    . TYR C 3  164  ? 215.866 226.179 151.645 1.00 91.59  ? 165  TYR C CB    1 
ATOM   22187 C  CG    . TYR C 3  164  ? 216.834 227.185 151.057 1.00 98.74  ? 165  TYR C CG    1 
ATOM   22188 C  CD1   . TYR C 3  164  ? 216.386 228.284 150.341 1.00 99.34  ? 165  TYR C CD1   1 
ATOM   22189 C  CD2   . TYR C 3  164  ? 218.195 227.055 151.262 1.00 104.48 ? 165  TYR C CD2   1 
ATOM   22190 C  CE1   . TYR C 3  164  ? 217.268 229.209 149.815 1.00 105.24 ? 165  TYR C CE1   1 
ATOM   22191 C  CE2   . TYR C 3  164  ? 219.089 227.975 150.743 1.00 108.83 ? 165  TYR C CE2   1 
ATOM   22192 C  CZ    . TYR C 3  164  ? 218.619 229.047 150.022 1.00 111.66 ? 165  TYR C CZ    1 
ATOM   22193 O  OH    . TYR C 3  164  ? 219.509 229.963 149.507 1.00 114.81 ? 165  TYR C OH    1 
ATOM   22194 N  N     . ALA C 3  165  ? 212.696 225.071 151.144 1.00 89.23  ? 166  ALA C N     1 
ATOM   22195 C  CA    . ALA C 3  165  ? 211.770 223.961 151.295 1.00 86.44  ? 166  ALA C CA    1 
ATOM   22196 C  C     . ALA C 3  165  ? 212.335 222.732 150.605 1.00 90.37  ? 166  ALA C C     1 
ATOM   22197 O  O     . ALA C 3  165  ? 212.764 222.809 149.449 1.00 99.89  ? 166  ALA C O     1 
ATOM   22198 C  CB    . ALA C 3  165  ? 210.401 224.309 150.714 1.00 84.40  ? 166  ALA C CB    1 
ATOM   22199 N  N     . LYS C 3  166  ? 212.321 221.609 151.313 1.00 87.40  ? 167  LYS C N     1 
ATOM   22200 C  CA    . LYS C 3  166  ? 212.900 220.353 150.864 1.00 88.19  ? 167  LYS C CA    1 
ATOM   22201 C  C     . LYS C 3  166  ? 211.814 219.305 150.670 1.00 90.00  ? 167  LYS C C     1 
ATOM   22202 O  O     . LYS C 3  166  ? 210.651 219.497 151.030 1.00 92.14  ? 167  LYS C O     1 
ATOM   22203 C  CB    . LYS C 3  166  ? 213.935 219.846 151.870 1.00 90.43  ? 167  LYS C CB    1 
ATOM   22204 C  CG    . LYS C 3  166  ? 215.135 220.744 152.031 1.00 97.51  ? 167  LYS C CG    1 
ATOM   22205 C  CD    . LYS C 3  166  ? 216.017 220.254 153.156 1.00 106.94 ? 167  LYS C CD    1 
ATOM   22206 C  CE    . LYS C 3  166  ? 217.279 221.079 153.239 1.00 115.72 ? 167  LYS C CE    1 
ATOM   22207 N  NZ    . LYS C 3  166  ? 218.086 220.891 152.010 1.00 120.13 ? 167  LYS C NZ    1 
ATOM   22208 N  N     . LYS C 3  167  ? 212.220 218.174 150.102 1.00 87.65  ? 168  LYS C N     1 
ATOM   22209 C  CA    . LYS C 3  167  ? 211.334 217.044 149.867 1.00 87.07  ? 168  LYS C CA    1 
ATOM   22210 C  C     . LYS C 3  167  ? 211.498 216.030 150.990 1.00 89.00  ? 168  LYS C C     1 
ATOM   22211 O  O     . LYS C 3  167  ? 212.622 215.654 151.332 1.00 93.33  ? 168  LYS C O     1 
ATOM   22212 C  CB    . LYS C 3  167  ? 211.635 216.399 148.515 1.00 91.73  ? 168  LYS C CB    1 
ATOM   22213 C  CG    . LYS C 3  167  ? 210.910 215.096 148.259 1.00 94.65  ? 168  LYS C CG    1 
ATOM   22214 C  CD    . LYS C 3  167  ? 211.260 214.541 146.894 1.00 101.13 ? 168  LYS C CD    1 
ATOM   22215 C  CE    . LYS C 3  167  ? 210.688 213.153 146.700 1.00 98.16  ? 168  LYS C CE    1 
ATOM   22216 N  NZ    . LYS C 3  167  ? 210.881 212.667 145.309 1.00 100.02 ? 168  LYS C NZ    1 
ATOM   22217 N  N     . GLY C 3  168  ? 210.380 215.598 151.564 1.00 89.21  ? 169  GLY C N     1 
ATOM   22218 C  CA    . GLY C 3  168  ? 210.417 214.614 152.629 1.00 87.73  ? 169  GLY C CA    1 
ATOM   22219 C  C     . GLY C 3  168  ? 209.050 214.006 152.836 1.00 87.43  ? 169  GLY C C     1 
ATOM   22220 O  O     . GLY C 3  168  ? 208.050 214.469 152.285 1.00 90.34  ? 169  GLY C O     1 
ATOM   22221 N  N     . PHE C 3  169  ? 209.018 212.954 153.647 1.00 86.24  ? 170  PHE C N     1 
ATOM   22222 C  CA    . PHE C 3  169  ? 207.790 212.240 153.947 1.00 83.73  ? 170  PHE C CA    1 
ATOM   22223 C  C     . PHE C 3  169  ? 207.522 212.269 155.444 1.00 82.14  ? 170  PHE C C     1 
ATOM   22224 O  O     . PHE C 3  169  ? 208.408 212.565 156.250 1.00 85.95  ? 170  PHE C O     1 
ATOM   22225 C  CB    . PHE C 3  169  ? 207.843 210.792 153.442 1.00 87.23  ? 170  PHE C CB    1 
ATOM   22226 C  CG    . PHE C 3  169  ? 209.192 210.148 153.562 1.00 86.14  ? 170  PHE C CG    1 
ATOM   22227 C  CD1   . PHE C 3  169  ? 209.607 209.600 154.762 1.00 86.36  ? 170  PHE C CD1   1 
ATOM   22228 C  CD2   . PHE C 3  169  ? 210.032 210.064 152.465 1.00 85.84  ? 170  PHE C CD2   1 
ATOM   22229 C  CE1   . PHE C 3  169  ? 210.843 208.999 154.873 1.00 87.31  ? 170  PHE C CE1   1 
ATOM   22230 C  CE2   . PHE C 3  169  ? 211.268 209.466 152.568 1.00 90.38  ? 170  PHE C CE2   1 
ATOM   22231 C  CZ    . PHE C 3  169  ? 211.673 208.932 153.774 1.00 90.41  ? 170  PHE C CZ    1 
ATOM   22232 N  N     . GLY C 3  170  ? 206.278 211.958 155.809 1.00 82.20  ? 171  GLY C N     1 
ATOM   22233 C  CA    . GLY C 3  170  ? 205.791 212.110 157.172 1.00 82.38  ? 171  GLY C CA    1 
ATOM   22234 C  C     . GLY C 3  170  ? 206.412 211.175 158.187 1.00 82.84  ? 171  GLY C C     1 
ATOM   22235 O  O     . GLY C 3  170  ? 206.221 211.387 159.389 1.00 84.50  ? 171  GLY C O     1 
ATOM   22236 N  N     . LYS C 3  171  ? 207.127 210.143 157.738 1.00 86.02  ? 172  LYS C N     1 
ATOM   22237 C  CA    . LYS C 3  171  ? 207.878 209.300 158.661 1.00 87.02  ? 172  LYS C CA    1 
ATOM   22238 C  C     . LYS C 3  171  ? 209.024 210.073 159.298 1.00 87.15  ? 172  LYS C C     1 
ATOM   22239 O  O     . LYS C 3  171  ? 209.355 209.853 160.469 1.00 90.61  ? 172  LYS C O     1 
ATOM   22240 C  CB    . LYS C 3  171  ? 208.400 208.068 157.924 1.00 87.16  ? 172  LYS C CB    1 
ATOM   22241 C  CG    . LYS C 3  171  ? 208.901 206.956 158.816 1.00 87.26  ? 172  LYS C CG    1 
ATOM   22242 C  CD    . LYS C 3  171  ? 209.139 205.697 158.005 1.00 94.60  ? 172  LYS C CD    1 
ATOM   22243 C  CE    . LYS C 3  171  ? 209.568 204.541 158.885 1.00 97.67  ? 172  LYS C CE    1 
ATOM   22244 N  NZ    . LYS C 3  171  ? 209.797 203.305 158.091 1.00 99.56  ? 172  LYS C NZ    1 
ATOM   22245 N  N     . GLU C 3  172  ? 209.646 210.976 158.539 1.00 86.37  ? 173  GLU C N     1 
ATOM   22246 C  CA    . GLU C 3  172  ? 210.733 211.785 159.080 1.00 85.95  ? 173  GLU C CA    1 
ATOM   22247 C  C     . GLU C 3  172  ? 210.208 212.863 160.022 1.00 83.69  ? 173  GLU C C     1 
ATOM   22248 O  O     . GLU C 3  172  ? 210.737 213.049 161.123 1.00 85.71  ? 173  GLU C O     1 
ATOM   22249 C  CB    . GLU C 3  172  ? 211.529 212.408 157.936 1.00 88.57  ? 173  GLU C CB    1 
ATOM   22250 C  CG    . GLU C 3  172  ? 212.824 213.054 158.366 1.00 95.62  ? 173  GLU C CG    1 
ATOM   22251 C  CD    . GLU C 3  172  ? 213.667 213.506 157.194 1.00 108.46 ? 173  GLU C CD    1 
ATOM   22252 O  OE1   . GLU C 3  172  ? 213.248 213.281 156.038 1.00 109.81 ? 173  GLU C OE1   1 
ATOM   22253 O  OE2   . GLU C 3  172  ? 214.747 214.089 157.426 1.00 113.29 ? 173  GLU C OE2   1 
ATOM   22254 N  N     . HIS C 3  173  ? 209.165 213.579 159.608 1.00 81.72  ? 174  HIS C N     1 
ATOM   22255 C  CA    . HIS C 3  173  ? 208.572 214.629 160.426 1.00 81.70  ? 174  HIS C CA    1 
ATOM   22256 C  C     . HIS C 3  173  ? 207.141 214.852 159.970 1.00 82.44  ? 174  HIS C C     1 
ATOM   22257 O  O     . HIS C 3  173  ? 206.832 214.729 158.785 1.00 85.75  ? 174  HIS C O     1 
ATOM   22258 C  CB    . HIS C 3  173  ? 209.362 215.937 160.334 1.00 82.70  ? 174  HIS C CB    1 
ATOM   22259 C  CG    . HIS C 3  173  ? 209.027 216.919 161.412 1.00 83.81  ? 174  HIS C CG    1 
ATOM   22260 N  ND1   . HIS C 3  173  ? 207.984 217.812 161.307 1.00 81.92  ? 174  HIS C ND1   1 
ATOM   22261 C  CD2   . HIS C 3  173  ? 209.594 217.143 162.619 1.00 83.58  ? 174  HIS C CD2   1 
ATOM   22262 C  CE1   . HIS C 3  173  ? 207.924 218.548 162.402 1.00 80.46  ? 174  HIS C CE1   1 
ATOM   22263 N  NE2   . HIS C 3  173  ? 208.890 218.161 163.215 1.00 82.37  ? 174  HIS C NE2   1 
ATOM   22264 N  N     . ALA C 3  174  ? 206.278 215.219 160.920 1.00 79.70  ? 175  ALA C N     1 
ATOM   22265 C  CA    . ALA C 3  174  ? 204.849 215.341 160.645 1.00 78.22  ? 175  ALA C CA    1 
ATOM   22266 C  C     . ALA C 3  174  ? 204.492 216.557 159.803 1.00 79.60  ? 175  ALA C C     1 
ATOM   22267 O  O     . ALA C 3  174  ? 203.342 216.663 159.368 1.00 83.24  ? 175  ALA C O     1 
ATOM   22268 C  CB    . ALA C 3  174  ? 204.065 215.389 161.952 1.00 82.19  ? 175  ALA C CB    1 
ATOM   22269 N  N     . LYS C 3  175  ? 205.430 217.476 159.564 1.00 81.93  ? 176  LYS C N     1 
ATOM   22270 C  CA    . LYS C 3  175  ? 205.154 218.591 158.668 1.00 80.21  ? 176  LYS C CA    1 
ATOM   22271 C  C     . LYS C 3  175  ? 205.126 218.160 157.209 1.00 78.94  ? 176  LYS C C     1 
ATOM   22272 O  O     . LYS C 3  175  ? 204.614 218.903 156.366 1.00 80.31  ? 176  LYS C O     1 
ATOM   22273 C  CB    . LYS C 3  175  ? 206.187 219.698 158.869 1.00 79.65  ? 176  LYS C CB    1 
ATOM   22274 C  CG    . LYS C 3  175  ? 207.553 219.389 158.293 1.00 78.96  ? 176  LYS C CG    1 
ATOM   22275 C  CD    . LYS C 3  175  ? 208.558 220.447 158.688 1.00 79.81  ? 176  LYS C CD    1 
ATOM   22276 C  CE    . LYS C 3  175  ? 209.929 220.122 158.146 1.00 83.89  ? 176  LYS C CE    1 
ATOM   22277 N  NZ    . LYS C 3  175  ? 210.928 221.139 158.564 1.00 85.86  ? 176  LYS C NZ    1 
ATOM   22278 N  N     . TRP C 3  176  ? 205.661 216.982 156.894 1.00 78.50  ? 177  TRP C N     1 
ATOM   22279 C  CA    . TRP C 3  176  ? 205.609 216.420 155.556 1.00 79.71  ? 177  TRP C CA    1 
ATOM   22280 C  C     . TRP C 3  176  ? 204.437 215.468 155.374 1.00 82.10  ? 177  TRP C C     1 
ATOM   22281 O  O     . TRP C 3  176  ? 204.441 214.664 154.438 1.00 88.84  ? 177  TRP C O     1 
ATOM   22282 C  CB    . TRP C 3  176  ? 206.916 215.694 155.237 1.00 81.96  ? 177  TRP C CB    1 
ATOM   22283 C  CG    . TRP C 3  176  ? 208.032 216.580 154.812 1.00 81.94  ? 177  TRP C CG    1 
ATOM   22284 C  CD1   . TRP C 3  176  ? 208.078 217.359 153.699 1.00 85.42  ? 177  TRP C CD1   1 
ATOM   22285 C  CD2   . TRP C 3  176  ? 209.280 216.764 155.484 1.00 80.85  ? 177  TRP C CD2   1 
ATOM   22286 N  NE1   . TRP C 3  176  ? 209.273 218.027 153.639 1.00 84.81  ? 177  TRP C NE1   1 
ATOM   22287 C  CE2   . TRP C 3  176  ? 210.030 217.678 154.724 1.00 82.62  ? 177  TRP C CE2   1 
ATOM   22288 C  CE3   . TRP C 3  176  ? 209.832 216.249 156.658 1.00 84.41  ? 177  TRP C CE3   1 
ATOM   22289 C  CZ2   . TRP C 3  176  ? 211.303 218.087 155.099 1.00 87.33  ? 177  TRP C CZ2   1 
ATOM   22290 C  CZ3   . TRP C 3  176  ? 211.096 216.655 157.026 1.00 87.61  ? 177  TRP C CZ3   1 
ATOM   22291 C  CH2   . TRP C 3  176  ? 211.817 217.566 156.251 1.00 90.53  ? 177  TRP C CH2   1 
ATOM   22292 N  N     . ASN C 3  177  ? 203.454 215.518 156.259 1.00 81.47  ? 178  ASN C N     1 
ATOM   22293 C  CA    . ASN C 3  177  ? 202.283 214.667 156.130 1.00 80.22  ? 178  ASN C CA    1 
ATOM   22294 C  C     . ASN C 3  177  ? 201.341 215.262 155.093 1.00 83.39  ? 178  ASN C C     1 
ATOM   22295 O  O     . ASN C 3  177  ? 200.860 216.385 155.283 1.00 91.29  ? 178  ASN C O     1 
ATOM   22296 C  CB    . ASN C 3  177  ? 201.578 214.541 157.472 1.00 82.24  ? 178  ASN C CB    1 
ATOM   22297 C  CG    . ASN C 3  177  ? 200.789 213.263 157.599 1.00 86.49  ? 178  ASN C CG    1 
ATOM   22298 O  OD1   . ASN C 3  177  ? 200.252 212.753 156.621 1.00 89.82  ? 178  ASN C OD1   1 
ATOM   22299 N  ND2   . ASN C 3  177  ? 200.714 212.735 158.812 1.00 88.13  ? 178  ASN C ND2   1 
ATOM   22300 N  N     . PRO C 3  178  ? 201.046 214.560 153.996 1.00 81.48  ? 179  PRO C N     1 
ATOM   22301 C  CA    . PRO C 3  178  ? 200.169 215.145 152.976 1.00 84.17  ? 179  PRO C CA    1 
ATOM   22302 C  C     . PRO C 3  178  ? 198.694 215.047 153.305 1.00 86.09  ? 179  PRO C C     1 
ATOM   22303 O  O     . PRO C 3  178  ? 197.913 215.858 152.792 1.00 88.70  ? 179  PRO C O     1 
ATOM   22304 C  CB    . PRO C 3  178  ? 200.506 214.333 151.722 1.00 84.78  ? 179  PRO C CB    1 
ATOM   22305 C  CG    . PRO C 3  178  ? 200.911 213.011 152.249 1.00 86.56  ? 179  PRO C CG    1 
ATOM   22306 C  CD    . PRO C 3  178  ? 201.563 213.243 153.588 1.00 83.65  ? 179  PRO C CD    1 
ATOM   22307 N  N     . THR C 3  179  ? 198.286 214.100 154.140 1.00 84.47  ? 180  THR C N     1 
ATOM   22308 C  CA    . THR C 3  179  ? 196.881 213.877 154.436 1.00 87.60  ? 180  THR C CA    1 
ATOM   22309 C  C     . THR C 3  179  ? 196.492 214.548 155.747 1.00 88.64  ? 180  THR C C     1 
ATOM   22310 O  O     . THR C 3  179  ? 197.334 214.984 156.533 1.00 90.11  ? 180  THR C O     1 
ATOM   22311 C  CB    . THR C 3  179  ? 196.572 212.380 154.491 1.00 90.20  ? 180  THR C CB    1 
ATOM   22312 O  OG1   . THR C 3  179  ? 195.155 212.186 154.542 1.00 98.75  ? 180  THR C OG1   1 
ATOM   22313 C  CG2   . THR C 3  179  ? 197.204 211.755 155.716 1.00 84.44  ? 180  THR C CG2   1 
ATOM   22314 N  N     . ALA C 3  180  ? 195.187 214.632 155.969 1.00 91.21  ? 181  ALA C N     1 
ATOM   22315 C  CA    . ALA C 3  180  ? 194.614 215.240 157.161 1.00 90.05  ? 181  ALA C CA    1 
ATOM   22316 C  C     . ALA C 3  180  ? 193.610 214.300 157.802 1.00 92.99  ? 181  ALA C C     1 
ATOM   22317 O  O     . ALA C 3  180  ? 192.554 214.718 158.284 1.00 96.58  ? 181  ALA C O     1 
ATOM   22318 C  CB    . ALA C 3  180  ? 193.966 216.581 156.833 1.00 90.67  ? 181  ALA C CB    1 
ATOM   22319 N  N     . GLY C 3  181  ? 193.924 213.008 157.810 1.00 91.40  ? 182  GLY C N     1 
ATOM   22320 C  CA    . GLY C 3  181  ? 193.025 212.014 158.356 1.00 91.10  ? 182  GLY C CA    1 
ATOM   22321 C  C     . GLY C 3  181  ? 192.513 211.051 157.306 1.00 90.63  ? 182  GLY C C     1 
ATOM   22322 O  O     . GLY C 3  181  ? 191.733 211.434 156.430 1.00 93.63  ? 182  GLY C O     1 
ATOM   22323 N  N     . VAL C 3  182  ? 192.945 209.798 157.384 1.00 86.30  ? 183  VAL C N     1 
ATOM   22324 C  CA    . VAL C 3  182  ? 192.531 208.758 156.453 1.00 84.54  ? 183  VAL C CA    1 
ATOM   22325 C  C     . VAL C 3  182  ? 191.545 207.857 157.180 1.00 86.46  ? 183  VAL C C     1 
ATOM   22326 O  O     . VAL C 3  182  ? 191.939 207.054 158.032 1.00 91.04  ? 183  VAL C O     1 
ATOM   22327 C  CB    . VAL C 3  182  ? 193.726 207.954 155.928 1.00 86.82  ? 183  VAL C CB    1 
ATOM   22328 C  CG1   . VAL C 3  182  ? 193.274 206.972 154.867 1.00 86.31  ? 183  VAL C CG1   1 
ATOM   22329 C  CG2   . VAL C 3  182  ? 194.782 208.884 155.378 1.00 90.82  ? 183  VAL C CG2   1 
ATOM   22330 N  N     . CYS C 3  183  ? 190.263 207.988 156.851 1.00 84.89  ? 184  CYS C N     1 
ATOM   22331 C  CA    . CYS C 3  183  ? 189.257 207.098 157.409 1.00 85.98  ? 184  CYS C CA    1 
ATOM   22332 C  C     . CYS C 3  183  ? 189.332 205.755 156.701 1.00 86.77  ? 184  CYS C C     1 
ATOM   22333 O  O     . CYS C 3  183  ? 189.319 205.693 155.470 1.00 88.64  ? 184  CYS C O     1 
ATOM   22334 C  CB    . CYS C 3  183  ? 187.861 207.699 157.262 1.00 90.48  ? 184  CYS C CB    1 
ATOM   22335 S  SG    . CYS C 3  183  ? 187.735 209.443 157.708 1.00 110.23 ? 184  CYS C SG    1 
ATOM   22336 N  N     . PHE C 3  184  ? 189.408 204.680 157.480 1.00 86.15  ? 185  PHE C N     1 
ATOM   22337 C  CA    . PHE C 3  184  ? 189.584 203.335 156.946 1.00 84.51  ? 185  PHE C CA    1 
ATOM   22338 C  C     . PHE C 3  184  ? 188.658 202.407 157.709 1.00 86.52  ? 185  PHE C C     1 
ATOM   22339 O  O     . PHE C 3  184  ? 188.738 202.331 158.938 1.00 92.89  ? 185  PHE C O     1 
ATOM   22340 C  CB    . PHE C 3  184  ? 191.047 202.897 157.079 1.00 82.12  ? 185  PHE C CB    1 
ATOM   22341 C  CG    . PHE C 3  184  ? 191.266 201.423 156.922 1.00 81.65  ? 185  PHE C CG    1 
ATOM   22342 C  CD1   . PHE C 3  184  ? 191.213 200.833 155.674 1.00 83.66  ? 185  PHE C CD1   1 
ATOM   22343 C  CD2   . PHE C 3  184  ? 191.556 200.635 158.021 1.00 84.88  ? 185  PHE C CD2   1 
ATOM   22344 C  CE1   . PHE C 3  184  ? 191.426 199.477 155.527 1.00 86.77  ? 185  PHE C CE1   1 
ATOM   22345 C  CE2   . PHE C 3  184  ? 191.767 199.281 157.882 1.00 87.70  ? 185  PHE C CE2   1 
ATOM   22346 C  CZ    . PHE C 3  184  ? 191.704 198.703 156.634 1.00 86.88  ? 185  PHE C CZ    1 
ATOM   22347 N  N     . GLU C 3  185  ? 187.777 201.708 156.996 1.00 87.25  ? 186  GLU C N     1 
ATOM   22348 C  CA    . GLU C 3  185  ? 186.770 200.910 157.687 1.00 86.93  ? 186  GLU C CA    1 
ATOM   22349 C  C     . GLU C 3  185  ? 186.414 199.673 156.878 1.00 90.72  ? 186  GLU C C     1 
ATOM   22350 O  O     . GLU C 3  185  ? 186.165 199.770 155.677 1.00 96.33  ? 186  GLU C O     1 
ATOM   22351 C  CB    . GLU C 3  185  ? 185.518 201.751 157.948 1.00 87.79  ? 186  GLU C CB    1 
ATOM   22352 C  CG    . GLU C 3  185  ? 184.361 200.998 158.563 1.00 94.76  ? 186  GLU C CG    1 
ATOM   22353 C  CD    . GLU C 3  185  ? 183.120 201.852 158.681 1.00 107.07 ? 186  GLU C CD    1 
ATOM   22354 O  OE1   . GLU C 3  185  ? 183.076 202.927 158.048 1.00 108.97 ? 186  GLU C OE1   1 
ATOM   22355 O  OE2   . GLU C 3  185  ? 182.188 201.450 159.406 1.00 111.32 ? 186  GLU C OE2   1 
ATOM   22356 N  N     . TYR C 3  186  ? 186.373 198.514 157.532 1.00 86.85  ? 187  TYR C N     1 
ATOM   22357 C  CA    . TYR C 3  186  ? 185.902 197.297 156.892 1.00 87.95  ? 187  TYR C CA    1 
ATOM   22358 C  C     . TYR C 3  186  ? 184.827 196.666 157.761 1.00 93.23  ? 187  TYR C C     1 
ATOM   22359 O  O     . TYR C 3  186  ? 184.850 196.806 158.987 1.00 96.75  ? 187  TYR C O     1 
ATOM   22360 C  CB    . TYR C 3  186  ? 187.043 196.292 156.648 1.00 85.80  ? 187  TYR C CB    1 
ATOM   22361 C  CG    . TYR C 3  186  ? 187.686 195.729 157.894 1.00 86.66  ? 187  TYR C CG    1 
ATOM   22362 C  CD1   . TYR C 3  186  ? 188.749 196.376 158.502 1.00 89.76  ? 187  TYR C CD1   1 
ATOM   22363 C  CD2   . TYR C 3  186  ? 187.278 194.506 158.417 1.00 87.68  ? 187  TYR C CD2   1 
ATOM   22364 C  CE1   . TYR C 3  186  ? 189.346 195.854 159.631 1.00 91.77  ? 187  TYR C CE1   1 
ATOM   22365 C  CE2   . TYR C 3  186  ? 187.867 193.980 159.538 1.00 90.25  ? 187  TYR C CE2   1 
ATOM   22366 C  CZ    . TYR C 3  186  ? 188.899 194.655 160.141 1.00 92.28  ? 187  TYR C CZ    1 
ATOM   22367 O  OH    . TYR C 3  186  ? 189.490 194.120 161.258 1.00 93.98  ? 187  TYR C OH    1 
ATOM   22368 N  N     . ASP C 3  187  ? 183.903 195.950 157.104 1.00 91.66  ? 188  ASP C N     1 
ATOM   22369 C  CA    . ASP C 3  187  ? 182.790 195.209 157.694 1.00 91.35  ? 188  ASP C CA    1 
ATOM   22370 C  C     . ASP C 3  187  ? 181.951 196.078 158.625 1.00 91.64  ? 188  ASP C C     1 
ATOM   22371 O  O     . ASP C 3  187  ? 182.040 195.929 159.849 1.00 92.79  ? 188  ASP C O     1 
ATOM   22372 C  CB    . ASP C 3  187  ? 183.305 193.981 158.450 1.00 92.02  ? 188  ASP C CB    1 
ATOM   22373 C  CG    . ASP C 3  187  ? 182.215 192.972 158.729 1.00 96.20  ? 188  ASP C CG    1 
ATOM   22374 O  OD1   . ASP C 3  187  ? 181.258 192.893 157.932 1.00 97.46  ? 188  ASP C OD1   1 
ATOM   22375 O  OD2   . ASP C 3  187  ? 182.310 192.261 159.749 1.00 97.40  ? 188  ASP C OD2   1 
ATOM   22376 N  N     . PRO C 3  188  ? 181.152 197.007 158.093 1.00 90.71  ? 189  PRO C N     1 
ATOM   22377 C  CA    . PRO C 3  188  ? 180.405 197.918 158.973 1.00 95.17  ? 189  PRO C CA    1 
ATOM   22378 C  C     . PRO C 3  188  ? 179.263 197.253 159.718 1.00 97.53  ? 189  PRO C C     1 
ATOM   22379 O  O     . PRO C 3  188  ? 178.802 197.805 160.724 1.00 101.33 ? 189  PRO C O     1 
ATOM   22380 C  CB    . PRO C 3  188  ? 179.881 198.991 158.007 1.00 98.98  ? 189  PRO C CB    1 
ATOM   22381 C  CG    . PRO C 3  188  ? 180.583 198.738 156.698 1.00 98.00  ? 189  PRO C CG    1 
ATOM   22382 C  CD    . PRO C 3  188  ? 180.870 197.280 156.678 1.00 92.65  ? 189  PRO C CD    1 
ATOM   22383 N  N     . ASP C 3  189  ? 178.794 196.095 159.266 1.00 95.41  ? 190  ASP C N     1 
ATOM   22384 C  CA    . ASP C 3  189  ? 177.664 195.420 159.885 1.00 95.95  ? 190  ASP C CA    1 
ATOM   22385 C  C     . ASP C 3  189  ? 178.081 194.387 160.919 1.00 96.53  ? 190  ASP C C     1 
ATOM   22386 O  O     . ASP C 3  189  ? 177.205 193.699 161.455 1.00 101.13 ? 190  ASP C O     1 
ATOM   22387 C  CB    . ASP C 3  189  ? 176.807 194.750 158.813 1.00 101.58 ? 190  ASP C CB    1 
ATOM   22388 C  CG    . ASP C 3  189  ? 176.427 195.697 157.702 1.00 111.16 ? 190  ASP C CG    1 
ATOM   22389 O  OD1   . ASP C 3  189  ? 176.120 196.868 158.004 1.00 112.59 ? 190  ASP C OD1   1 
ATOM   22390 O  OD2   . ASP C 3  189  ? 176.441 195.274 156.528 1.00 119.02 ? 190  ASP C OD2   1 
ATOM   22391 N  N     . ASN C 3  190  ? 179.387 194.277 161.198 1.00 92.43  ? 191  ASN C N     1 
ATOM   22392 C  CA    . ASN C 3  190  ? 179.967 193.320 162.151 1.00 88.86  ? 191  ASN C CA    1 
ATOM   22393 C  C     . ASN C 3  190  ? 179.585 191.879 161.816 1.00 92.49  ? 191  ASN C C     1 
ATOM   22394 O  O     . ASN C 3  190  ? 179.264 191.080 162.697 1.00 94.63  ? 191  ASN C O     1 
ATOM   22395 C  CB    . ASN C 3  190  ? 179.593 193.665 163.594 1.00 89.73  ? 191  ASN C CB    1 
ATOM   22396 C  CG    . ASN C 3  190  ? 180.627 193.194 164.589 1.00 94.22  ? 191  ASN C CG    1 
ATOM   22397 O  OD1   . ASN C 3  190  ? 181.810 193.107 164.274 1.00 95.98  ? 191  ASN C OD1   1 
ATOM   22398 N  ND2   . ASN C 3  190  ? 180.184 192.882 165.800 1.00 95.82  ? 191  ASN C ND2   1 
ATOM   22399 N  N     . SER C 3  191  ? 179.623 191.542 160.527 1.00 93.44  ? 192  SER C N     1 
ATOM   22400 C  CA    . SER C 3  191  ? 179.276 190.198 160.084 1.00 91.04  ? 192  SER C CA    1 
ATOM   22401 C  C     . SER C 3  191  ? 180.363 189.179 160.377 1.00 88.75  ? 192  SER C C     1 
ATOM   22402 O  O     . SER C 3  191  ? 180.111 187.977 160.252 1.00 93.89  ? 192  SER C O     1 
ATOM   22403 C  CB    . SER C 3  191  ? 178.980 190.199 158.585 1.00 92.56  ? 192  SER C CB    1 
ATOM   22404 O  OG    . SER C 3  191  ? 180.151 190.477 157.842 1.00 92.89  ? 192  SER C OG    1 
ATOM   22405 N  N     . MET C 3  192  ? 181.557 189.626 160.751 1.00 88.64  ? 193  MET C N     1 
ATOM   22406 C  CA    . MET C 3  192  ? 182.672 188.737 161.029 1.00 90.31  ? 193  MET C CA    1 
ATOM   22407 C  C     . MET C 3  192  ? 182.955 188.578 162.513 1.00 89.90  ? 193  MET C C     1 
ATOM   22408 O  O     . MET C 3  192  ? 183.759 187.712 162.874 1.00 92.50  ? 193  MET C O     1 
ATOM   22409 C  CB    . MET C 3  192  ? 183.931 189.249 160.332 1.00 92.12  ? 193  MET C CB    1 
ATOM   22410 C  CG    . MET C 3  192  ? 183.853 189.195 158.829 1.00 100.29 ? 193  MET C CG    1 
ATOM   22411 S  SD    . MET C 3  192  ? 185.335 189.882 158.090 1.00 111.94 ? 193  MET C SD    1 
ATOM   22412 C  CE    . MET C 3  192  ? 186.493 188.602 158.549 1.00 106.94 ? 193  MET C CE    1 
ATOM   22413 N  N     . ARG C 3  193  ? 182.306 189.388 163.359 1.00 89.84  ? 194  ARG C N     1 
ATOM   22414 C  CA    . ARG C 3  193  ? 182.524 189.441 164.811 1.00 87.89  ? 194  ARG C CA    1 
ATOM   22415 C  C     . ARG C 3  193  ? 183.990 189.683 165.158 1.00 87.19  ? 194  ARG C C     1 
ATOM   22416 O  O     . ARG C 3  193  ? 184.543 189.072 166.073 1.00 90.26  ? 194  ARG C O     1 
ATOM   22417 C  CB    . ARG C 3  193  ? 182.000 188.186 165.508 1.00 88.11  ? 194  ARG C CB    1 
ATOM   22418 C  CG    . ARG C 3  193  ? 180.504 187.993 165.393 1.00 89.95  ? 194  ARG C CG    1 
ATOM   22419 C  CD    . ARG C 3  193  ? 179.746 189.197 165.904 1.00 92.08  ? 194  ARG C CD    1 
ATOM   22420 N  NE    . ARG C 3  193  ? 178.319 188.925 166.019 1.00 93.78  ? 194  ARG C NE    1 
ATOM   22421 C  CZ    . ARG C 3  193  ? 177.458 189.002 165.014 1.00 97.95  ? 194  ARG C CZ    1 
ATOM   22422 N  NH1   . ARG C 3  193  ? 177.846 189.346 163.797 1.00 96.91  ? 194  ARG C NH1   1 
ATOM   22423 N  NH2   . ARG C 3  193  ? 176.176 188.730 165.236 1.00 101.55 ? 194  ARG C NH2   1 
ATOM   22424 N  N     . HIS C 3  194  ? 184.629 190.583 164.409 1.00 86.34  ? 195  HIS C N     1 
ATOM   22425 C  CA    . HIS C 3  194  ? 185.978 191.002 164.766 1.00 87.16  ? 195  HIS C CA    1 
ATOM   22426 C  C     . HIS C 3  194  ? 185.986 191.855 166.021 1.00 91.67  ? 195  HIS C C     1 
ATOM   22427 O  O     . HIS C 3  194  ? 186.996 191.884 166.731 1.00 97.70  ? 195  HIS C O     1 
ATOM   22428 C  CB    . HIS C 3  194  ? 186.623 191.765 163.612 1.00 83.87  ? 195  HIS C CB    1 
ATOM   22429 C  CG    . HIS C 3  194  ? 187.345 190.887 162.642 1.00 86.37  ? 195  HIS C CG    1 
ATOM   22430 N  ND1   . HIS C 3  194  ? 188.072 191.386 161.584 1.00 91.76  ? 195  HIS C ND1   1 
ATOM   22431 C  CD2   . HIS C 3  194  ? 187.449 189.540 162.567 1.00 90.09  ? 195  HIS C CD2   1 
ATOM   22432 C  CE1   . HIS C 3  194  ? 188.596 190.385 160.900 1.00 93.98  ? 195  HIS C CE1   1 
ATOM   22433 N  NE2   . HIS C 3  194  ? 188.232 189.254 161.476 1.00 92.16  ? 195  HIS C NE2   1 
ATOM   22434 N  N     . THR C 3  195  ? 184.888 192.546 166.308 1.00 89.26  ? 196  THR C N     1 
ATOM   22435 C  CA    . THR C 3  195  ? 184.711 193.267 167.555 1.00 89.46  ? 196  THR C CA    1 
ATOM   22436 C  C     . THR C 3  195  ? 183.398 192.820 168.183 1.00 91.91  ? 196  THR C C     1 
ATOM   22437 O  O     . THR C 3  195  ? 182.479 192.378 167.489 1.00 96.17  ? 196  THR C O     1 
ATOM   22438 C  CB    . THR C 3  195  ? 184.748 194.789 167.334 1.00 90.62  ? 196  THR C CB    1 
ATOM   22439 O  OG1   . THR C 3  195  ? 184.726 195.460 168.597 1.00 97.52  ? 196  THR C OG1   1 
ATOM   22440 C  CG2   . THR C 3  195  ? 183.580 195.262 166.485 1.00 87.21  ? 196  THR C CG2   1 
ATOM   22441 N  N     . LEU C 3  196  ? 183.330 192.894 169.508 1.00 92.16  ? 197  LEU C N     1 
ATOM   22442 C  CA    . LEU C 3  196  ? 182.218 192.331 170.263 1.00 91.76  ? 197  LEU C CA    1 
ATOM   22443 C  C     . LEU C 3  196  ? 181.470 193.440 170.988 1.00 94.74  ? 197  LEU C C     1 
ATOM   22444 O  O     . LEU C 3  196  ? 182.030 194.097 171.872 1.00 97.09  ? 197  LEU C O     1 
ATOM   22445 C  CB    . LEU C 3  196  ? 182.715 191.283 171.256 1.00 91.32  ? 197  LEU C CB    1 
ATOM   22446 C  CG    . LEU C 3  196  ? 181.736 190.159 171.585 1.00 94.59  ? 197  LEU C CG    1 
ATOM   22447 C  CD1   . LEU C 3  196  ? 181.543 189.262 170.380 1.00 95.51  ? 197  LEU C CD1   1 
ATOM   22448 C  CD2   . LEU C 3  196  ? 182.249 189.358 172.761 1.00 98.15  ? 197  LEU C CD2   1 
ATOM   22449 N  N     . TYR C 3  197  ? 180.205 193.628 170.630 1.00 95.01  ? 198  TYR C N     1 
ATOM   22450 C  CA    . TYR C 3  197  ? 179.371 194.637 171.263 1.00 96.72  ? 198  TYR C CA    1 
ATOM   22451 C  C     . TYR C 3  197  ? 178.631 194.014 172.438 1.00 100.58 ? 198  TYR C C     1 
ATOM   22452 O  O     . TYR C 3  197  ? 177.913 193.024 172.242 1.00 104.60 ? 198  TYR C O     1 
ATOM   22453 C  CB    . TYR C 3  197  ? 178.370 195.204 170.271 1.00 97.49  ? 198  TYR C CB    1 
ATOM   22454 C  CG    . TYR C 3  197  ? 178.982 195.980 169.128 1.00 97.45  ? 198  TYR C CG    1 
ATOM   22455 C  CD1   . TYR C 3  197  ? 180.209 196.611 169.265 1.00 96.33  ? 198  TYR C CD1   1 
ATOM   22456 C  CD2   . TYR C 3  197  ? 178.331 196.072 167.905 1.00 100.22 ? 198  TYR C CD2   1 
ATOM   22457 C  CE1   . TYR C 3  197  ? 180.769 197.316 168.219 1.00 95.87  ? 198  TYR C CE1   1 
ATOM   22458 C  CE2   . TYR C 3  197  ? 178.884 196.774 166.853 1.00 97.04  ? 198  TYR C CE2   1 
ATOM   22459 C  CZ    . TYR C 3  197  ? 180.101 197.393 167.017 1.00 94.85  ? 198  TYR C CZ    1 
ATOM   22460 O  OH    . TYR C 3  197  ? 180.651 198.094 165.970 1.00 96.43  ? 198  TYR C OH    1 
ATOM   22461 N  N     . PRO C 3  198  ? 178.806 194.518 173.663 1.00 97.65  ? 199  PRO C N     1 
ATOM   22462 C  CA    . PRO C 3  198  ? 177.970 194.040 174.778 1.00 99.36  ? 199  PRO C CA    1 
ATOM   22463 C  C     . PRO C 3  198  ? 176.494 194.336 174.593 1.00 101.37 ? 199  PRO C C     1 
ATOM   22464 O  O     . PRO C 3  198  ? 175.650 193.537 175.013 1.00 101.73 ? 199  PRO C O     1 
ATOM   22465 C  CB    . PRO C 3  198  ? 178.547 194.787 175.989 1.00 97.43  ? 199  PRO C CB    1 
ATOM   22466 C  CG    . PRO C 3  198  ? 179.924 195.177 175.576 1.00 95.15  ? 199  PRO C CG    1 
ATOM   22467 C  CD    . PRO C 3  198  ? 179.829 195.471 174.116 1.00 95.39  ? 199  PRO C CD    1 
ATOM   22468 N  N     . LYS C 3  199  ? 176.160 195.467 173.975 1.00 101.40 ? 200  LYS C N     1 
ATOM   22469 C  CA    . LYS C 3  199  ? 174.782 195.800 173.624 1.00 105.16 ? 200  LYS C CA    1 
ATOM   22470 C  C     . LYS C 3  199  ? 174.805 196.384 172.218 1.00 107.70 ? 200  LYS C C     1 
ATOM   22471 O  O     . LYS C 3  199  ? 175.141 197.566 172.040 1.00 113.53 ? 200  LYS C O     1 
ATOM   22472 C  CB    . LYS C 3  199  ? 174.163 196.779 174.618 1.00 109.80 ? 200  LYS C CB    1 
ATOM   22473 C  CG    . LYS C 3  199  ? 173.732 196.148 175.930 1.00 111.01 ? 200  LYS C CG    1 
ATOM   22474 C  CD    . LYS C 3  199  ? 173.082 197.168 176.843 1.00 114.04 ? 200  LYS C CD    1 
ATOM   22475 C  CE    . LYS C 3  199  ? 171.734 197.609 176.298 1.00 117.67 ? 200  LYS C CE    1 
ATOM   22476 N  NZ    . LYS C 3  199  ? 170.740 196.500 176.312 1.00 114.22 ? 200  LYS C NZ    1 
ATOM   22477 N  N     . PRO C 3  200  ? 174.482 195.585 171.195 1.00 103.37 ? 201  PRO C N     1 
ATOM   22478 C  CA    . PRO C 3  200  ? 174.524 196.096 169.816 1.00 103.32 ? 201  PRO C CA    1 
ATOM   22479 C  C     . PRO C 3  200  ? 173.478 197.155 169.509 1.00 107.18 ? 201  PRO C C     1 
ATOM   22480 O  O     . PRO C 3  200  ? 173.642 197.892 168.530 1.00 108.65 ? 201  PRO C O     1 
ATOM   22481 C  CB    . PRO C 3  200  ? 174.300 194.836 168.969 1.00 102.50 ? 201  PRO C CB    1 
ATOM   22482 C  CG    . PRO C 3  200  ? 174.664 193.701 169.870 1.00 99.12  ? 201  PRO C CG    1 
ATOM   22483 C  CD    . PRO C 3  200  ? 174.232 194.137 171.232 1.00 100.29 ? 201  PRO C CD    1 
ATOM   22484 N  N     . ASP C 3  201  ? 172.415 197.261 170.309 1.00 109.12 ? 202  ASP C N     1 
ATOM   22485 C  CA    . ASP C 3  201  ? 171.407 198.289 170.091 1.00 111.50 ? 202  ASP C CA    1 
ATOM   22486 C  C     . ASP C 3  201  ? 171.868 199.675 170.520 1.00 110.37 ? 202  ASP C C     1 
ATOM   22487 O  O     . ASP C 3  201  ? 171.223 200.662 170.153 1.00 110.21 ? 202  ASP C O     1 
ATOM   22488 C  CB    . ASP C 3  201  ? 170.122 197.929 170.834 1.00 114.71 ? 202  ASP C CB    1 
ATOM   22489 C  CG    . ASP C 3  201  ? 170.377 197.486 172.255 1.00 119.51 ? 202  ASP C CG    1 
ATOM   22490 O  OD1   . ASP C 3  201  ? 171.552 197.244 172.597 1.00 118.43 ? 202  ASP C OD1   1 
ATOM   22491 O  OD2   . ASP C 3  201  ? 169.403 197.380 173.030 1.00 124.14 ? 202  ASP C OD2   1 
ATOM   22492 N  N     . GLU C 3  202  ? 172.954 199.775 171.277 1.00 108.47 ? 203  GLU C N     1 
ATOM   22493 C  CA    . GLU C 3  202  ? 173.447 201.052 171.770 1.00 108.25 ? 203  GLU C CA    1 
ATOM   22494 C  C     . GLU C 3  202  ? 174.399 201.738 170.804 1.00 105.37 ? 203  GLU C C     1 
ATOM   22495 O  O     . GLU C 3  202  ? 174.897 202.823 171.115 1.00 107.63 ? 203  GLU C O     1 
ATOM   22496 C  CB    . GLU C 3  202  ? 174.150 200.859 173.116 1.00 111.76 ? 203  GLU C CB    1 
ATOM   22497 C  CG    . GLU C 3  202  ? 173.214 200.673 174.292 1.00 117.21 ? 203  GLU C CG    1 
ATOM   22498 C  CD    . GLU C 3  202  ? 173.952 200.628 175.612 1.00 125.08 ? 203  GLU C CD    1 
ATOM   22499 O  OE1   . GLU C 3  202  ? 175.199 200.596 175.595 1.00 126.08 ? 203  GLU C OE1   1 
ATOM   22500 O  OE2   . GLU C 3  202  ? 173.286 200.628 176.669 1.00 128.00 ? 203  GLU C OE2   1 
ATOM   22501 N  N     . TRP C 3  203  ? 174.662 201.143 169.646 1.00 101.05 ? 204  TRP C N     1 
ATOM   22502 C  CA    . TRP C 3  203  ? 175.686 201.652 168.754 1.00 98.20  ? 204  TRP C CA    1 
ATOM   22503 C  C     . TRP C 3  203  ? 175.068 202.245 167.503 1.00 99.49  ? 204  TRP C C     1 
ATOM   22504 O  O     . TRP C 3  203  ? 174.191 201.617 166.894 1.00 102.87 ? 204  TRP C O     1 
ATOM   22505 C  CB    . TRP C 3  203  ? 176.659 200.538 168.378 1.00 96.95  ? 204  TRP C CB    1 
ATOM   22506 C  CG    . TRP C 3  203  ? 177.589 200.229 169.487 1.00 97.16  ? 204  TRP C CG    1 
ATOM   22507 C  CD1   . TRP C 3  203  ? 177.358 199.400 170.540 1.00 99.54  ? 204  TRP C CD1   1 
ATOM   22508 C  CD2   . TRP C 3  203  ? 178.900 200.763 169.674 1.00 95.90  ? 204  TRP C CD2   1 
ATOM   22509 N  NE1   . TRP C 3  203  ? 178.448 199.377 171.371 1.00 97.23  ? 204  TRP C NE1   1 
ATOM   22510 C  CE2   . TRP C 3  203  ? 179.409 200.207 170.859 1.00 94.32  ? 204  TRP C CE2   1 
ATOM   22511 C  CE3   . TRP C 3  203  ? 179.694 201.655 168.951 1.00 98.25  ? 204  TRP C CE3   1 
ATOM   22512 C  CZ2   . TRP C 3  203  ? 180.673 200.516 171.340 1.00 93.79  ? 204  TRP C CZ2   1 
ATOM   22513 C  CZ3   . TRP C 3  203  ? 180.951 201.956 169.429 1.00 98.24  ? 204  TRP C CZ3   1 
ATOM   22514 C  CH2   . TRP C 3  203  ? 181.430 201.388 170.611 1.00 95.71  ? 204  TRP C CH2   1 
ATOM   22515 N  N     . PRO C 3  204  ? 175.474 203.449 167.106 1.00 97.62  ? 205  PRO C N     1 
ATOM   22516 C  CA    . PRO C 3  204  ? 174.956 204.032 165.867 1.00 97.39  ? 205  PRO C CA    1 
ATOM   22517 C  C     . PRO C 3  204  ? 175.473 203.295 164.644 1.00 98.79  ? 205  PRO C C     1 
ATOM   22518 O  O     . PRO C 3  204  ? 176.584 202.762 164.632 1.00 101.52 ? 205  PRO C O     1 
ATOM   22519 C  CB    . PRO C 3  204  ? 175.477 205.472 165.909 1.00 98.63  ? 205  PRO C CB    1 
ATOM   22520 C  CG    . PRO C 3  204  ? 176.701 205.393 166.743 1.00 98.81  ? 205  PRO C CG    1 
ATOM   22521 C  CD    . PRO C 3  204  ? 176.442 204.336 167.772 1.00 97.97  ? 205  PRO C CD    1 
ATOM   22522 N  N     . LYS C 3  205  ? 174.645 203.273 163.607 1.00 98.04  ? 206  LYS C N     1 
ATOM   22523 C  CA    . LYS C 3  205  ? 174.986 202.567 162.385 1.00 99.51  ? 206  LYS C CA    1 
ATOM   22524 C  C     . LYS C 3  205  ? 175.991 203.364 161.565 1.00 101.15 ? 206  LYS C C     1 
ATOM   22525 O  O     . LYS C 3  205  ? 175.969 204.597 161.542 1.00 104.44 ? 206  LYS C O     1 
ATOM   22526 C  CB    . LYS C 3  205  ? 173.733 202.301 161.555 1.00 102.85 ? 206  LYS C CB    1 
ATOM   22527 C  CG    . LYS C 3  205  ? 172.710 201.440 162.263 1.00 103.61 ? 206  LYS C CG    1 
ATOM   22528 C  CD    . LYS C 3  205  ? 171.506 201.185 161.384 1.00 109.59 ? 206  LYS C CD    1 
ATOM   22529 C  CE    . LYS C 3  205  ? 170.468 200.371 162.126 1.00 117.81 ? 206  LYS C CE    1 
ATOM   22530 N  NZ    . LYS C 3  205  ? 171.014 199.043 162.504 1.00 119.10 ? 206  LYS C NZ    1 
ATOM   22531 N  N     . SER C 3  206  ? 176.880 202.641 160.893 1.00 100.54 ? 207  SER C N     1 
ATOM   22532 C  CA    . SER C 3  206  ? 177.858 203.273 160.025 1.00 103.79 ? 207  SER C CA    1 
ATOM   22533 C  C     . SER C 3  206  ? 177.192 203.780 158.751 1.00 104.47 ? 207  SER C C     1 
ATOM   22534 O  O     . SER C 3  206  ? 176.077 203.386 158.401 1.00 106.16 ? 207  SER C O     1 
ATOM   22535 C  CB    . SER C 3  206  ? 178.977 202.295 159.678 1.00 103.14 ? 207  SER C CB    1 
ATOM   22536 O  OG    . SER C 3  206  ? 179.916 202.891 158.804 1.00 104.25 ? 207  SER C OG    1 
ATOM   22537 N  N     . GLU C 3  207  ? 177.892 204.672 158.050 1.00 103.06 ? 208  GLU C N     1 
ATOM   22538 C  CA    . GLU C 3  207  ? 177.348 205.218 156.813 1.00 103.28 ? 208  GLU C CA    1 
ATOM   22539 C  C     . GLU C 3  207  ? 177.402 204.219 155.666 1.00 104.95 ? 208  GLU C C     1 
ATOM   22540 O  O     . GLU C 3  207  ? 176.666 204.382 154.688 1.00 108.48 ? 208  GLU C O     1 
ATOM   22541 C  CB    . GLU C 3  207  ? 178.088 206.498 156.427 1.00 106.01 ? 208  GLU C CB    1 
ATOM   22542 C  CG    . GLU C 3  207  ? 179.564 206.307 156.141 1.00 111.86 ? 208  GLU C CG    1 
ATOM   22543 C  CD    . GLU C 3  207  ? 180.246 207.593 155.718 1.00 117.35 ? 208  GLU C CD    1 
ATOM   22544 O  OE1   . GLU C 3  207  ? 179.557 208.629 155.624 1.00 119.43 ? 208  GLU C OE1   1 
ATOM   22545 O  OE2   . GLU C 3  207  ? 181.471 207.566 155.480 1.00 119.11 ? 208  GLU C OE2   1 
ATOM   22546 N  N     . HIS C 3  208  ? 178.246 203.193 155.763 1.00 103.01 ? 209  HIS C N     1 
ATOM   22547 C  CA    . HIS C 3  208  ? 178.338 202.150 154.749 1.00 103.00 ? 209  HIS C CA    1 
ATOM   22548 C  C     . HIS C 3  208  ? 177.589 200.888 155.153 1.00 105.06 ? 209  HIS C C     1 
ATOM   22549 O  O     . HIS C 3  208  ? 177.941 199.790 154.710 1.00 107.14 ? 209  HIS C O     1 
ATOM   22550 C  CB    . HIS C 3  208  ? 179.800 201.819 154.455 1.00 99.32  ? 209  HIS C CB    1 
ATOM   22551 C  CG    . HIS C 3  208  ? 180.687 203.018 154.360 1.00 97.79  ? 209  HIS C CG    1 
ATOM   22552 N  ND1   . HIS C 3  208  ? 180.678 203.865 153.273 1.00 98.34  ? 209  HIS C ND1   1 
ATOM   22553 C  CD2   . HIS C 3  208  ? 181.618 203.506 155.210 1.00 99.34  ? 209  HIS C CD2   1 
ATOM   22554 C  CE1   . HIS C 3  208  ? 181.563 204.827 153.461 1.00 101.20 ? 209  HIS C CE1   1 
ATOM   22555 N  NE2   . HIS C 3  208  ? 182.147 204.632 154.628 1.00 102.19 ? 209  HIS C NE2   1 
ATOM   22556 N  N     . THR C 3  209  ? 176.566 201.021 155.989 1.00 103.12 ? 210  THR C N     1 
ATOM   22557 C  CA    . THR C 3  209  ? 175.840 199.857 156.463 1.00 104.12 ? 210  THR C CA    1 
ATOM   22558 C  C     . THR C 3  209  ? 174.896 199.335 155.385 1.00 108.15 ? 210  THR C C     1 
ATOM   22559 O  O     . THR C 3  209  ? 174.610 200.002 154.389 1.00 111.17 ? 210  THR C O     1 
ATOM   22560 C  CB    . THR C 3  209  ? 175.058 200.185 157.735 1.00 104.35 ? 210  THR C CB    1 
ATOM   22561 O  OG1   . THR C 3  209  ? 174.581 198.973 158.328 1.00 110.35 ? 210  THR C OG1   1 
ATOM   22562 C  CG2   . THR C 3  209  ? 173.874 201.082 157.423 1.00 103.61 ? 210  THR C CG2   1 
ATOM   22563 N  N     . GLU C 3  210  ? 174.430 198.104 155.590 1.00 110.39 ? 211  GLU C N     1 
ATOM   22564 C  CA    . GLU C 3  210  ? 173.462 197.480 154.700 1.00 111.64 ? 211  GLU C CA    1 
ATOM   22565 C  C     . GLU C 3  210  ? 172.269 196.929 155.464 1.00 114.72 ? 211  GLU C C     1 
ATOM   22566 O  O     . GLU C 3  210  ? 171.449 196.213 154.881 1.00 118.19 ? 211  GLU C O     1 
ATOM   22567 C  CB    . GLU C 3  210  ? 174.123 196.366 153.884 1.00 114.09 ? 211  GLU C CB    1 
ATOM   22568 C  CG    . GLU C 3  210  ? 175.027 196.878 152.782 1.00 118.34 ? 211  GLU C CG    1 
ATOM   22569 C  CD    . GLU C 3  210  ? 175.337 195.820 151.749 1.00 128.94 ? 211  GLU C CD    1 
ATOM   22570 O  OE1   . GLU C 3  210  ? 175.377 194.628 152.113 1.00 134.47 ? 211  GLU C OE1   1 
ATOM   22571 O  OE2   . GLU C 3  210  ? 175.539 196.180 150.570 1.00 130.43 ? 211  GLU C OE2   1 
ATOM   22572 N  N     . LEU C 3  211  ? 172.156 197.243 156.748 1.00 116.21 ? 212  LEU C N     1 
ATOM   22573 C  CA    . LEU C 3  211  ? 171.083 196.741 157.587 1.00 119.75 ? 212  LEU C CA    1 
ATOM   22574 C  C     . LEU C 3  211  ? 169.959 197.763 157.663 1.00 123.85 ? 212  LEU C C     1 
ATOM   22575 O  O     . LEU C 3  211  ? 170.184 198.970 157.554 1.00 124.54 ? 212  LEU C O     1 
ATOM   22576 C  CB    . LEU C 3  211  ? 171.605 196.447 158.990 1.00 117.90 ? 212  LEU C CB    1 
ATOM   22577 C  CG    . LEU C 3  211  ? 172.694 195.382 159.088 1.00 115.45 ? 212  LEU C CG    1 
ATOM   22578 C  CD1   . LEU C 3  211  ? 173.230 195.316 160.505 1.00 112.57 ? 212  LEU C CD1   1 
ATOM   22579 C  CD2   . LEU C 3  211  ? 172.168 194.029 158.646 1.00 117.47 ? 212  LEU C CD2   1 
ATOM   22580 N  N     . GLU C 3  212  ? 168.744 197.269 157.867 1.00 126.15 ? 213  GLU C N     1 
ATOM   22581 C  CA    . GLU C 3  212  ? 167.600 198.147 158.046 1.00 129.57 ? 213  GLU C CA    1 
ATOM   22582 C  C     . GLU C 3  212  ? 167.491 198.553 159.517 1.00 131.48 ? 213  GLU C C     1 
ATOM   22583 O  O     . GLU C 3  212  ? 168.395 198.309 160.320 1.00 132.18 ? 213  GLU C O     1 
ATOM   22584 C  CB    . GLU C 3  212  ? 166.333 197.486 157.502 1.00 130.42 ? 213  GLU C CB    1 
ATOM   22585 C  CG    . GLU C 3  212  ? 165.846 196.264 158.252 1.00 134.99 ? 213  GLU C CG    1 
ATOM   22586 C  CD    . GLU C 3  212  ? 166.488 194.969 157.781 1.00 137.84 ? 213  GLU C CD    1 
ATOM   22587 O  OE1   . GLU C 3  212  ? 167.522 195.010 157.079 1.00 134.25 ? 213  GLU C OE1   1 
ATOM   22588 O  OE2   . GLU C 3  212  ? 165.935 193.898 158.101 1.00 141.06 ? 213  GLU C OE2   1 
ATOM   22589 N  N     . ASP C 3  213  ? 166.374 199.187 159.883 1.00 132.75 ? 214  ASP C N     1 
ATOM   22590 C  CA    . ASP C 3  213  ? 166.312 199.942 161.131 1.00 133.50 ? 214  ASP C CA    1 
ATOM   22591 C  C     . ASP C 3  213  ? 166.181 199.057 162.366 1.00 131.61 ? 214  ASP C C     1 
ATOM   22592 O  O     . ASP C 3  213  ? 166.753 199.378 163.414 1.00 128.34 ? 214  ASP C O     1 
ATOM   22593 C  CB    . ASP C 3  213  ? 165.159 200.939 161.072 1.00 139.58 ? 214  ASP C CB    1 
ATOM   22594 C  CG    . ASP C 3  213  ? 165.340 201.963 159.980 1.00 144.74 ? 214  ASP C CG    1 
ATOM   22595 O  OD1   . ASP C 3  213  ? 166.126 202.913 160.180 1.00 146.13 ? 214  ASP C OD1   1 
ATOM   22596 O  OD2   . ASP C 3  213  ? 164.708 201.811 158.915 1.00 146.33 ? 214  ASP C OD2   1 
ATOM   22597 N  N     . ASP C 3  214  ? 165.434 197.956 162.285 1.00 132.74 ? 215  ASP C N     1 
ATOM   22598 C  CA    . ASP C 3  214  ? 165.234 197.121 163.465 1.00 132.72 ? 215  ASP C CA    1 
ATOM   22599 C  C     . ASP C 3  214  ? 166.333 196.085 163.669 1.00 131.04 ? 215  ASP C C     1 
ATOM   22600 O  O     . ASP C 3  214  ? 166.319 195.390 164.690 1.00 130.23 ? 215  ASP C O     1 
ATOM   22601 C  CB    . ASP C 3  214  ? 163.876 196.411 163.409 1.00 136.18 ? 215  ASP C CB    1 
ATOM   22602 C  CG    . ASP C 3  214  ? 163.651 195.666 162.111 1.00 139.40 ? 215  ASP C CG    1 
ATOM   22603 O  OD1   . ASP C 3  214  ? 164.453 195.837 161.175 1.00 137.09 ? 215  ASP C OD1   1 
ATOM   22604 O  OD2   . ASP C 3  214  ? 162.659 194.913 162.027 1.00 142.41 ? 215  ASP C OD2   1 
ATOM   22605 N  N     . GLN C 3  215  ? 167.270 195.954 162.737 1.00 128.40 ? 216  GLN C N     1 
ATOM   22606 C  CA    . GLN C 3  215  ? 168.423 195.086 162.918 1.00 122.05 ? 216  GLN C CA    1 
ATOM   22607 C  C     . GLN C 3  215  ? 169.627 195.912 163.341 1.00 118.83 ? 216  GLN C C     1 
ATOM   22608 O  O     . GLN C 3  215  ? 169.726 197.100 163.031 1.00 121.93 ? 216  GLN C O     1 
ATOM   22609 C  CB    . GLN C 3  215  ? 168.747 194.310 161.643 1.00 122.43 ? 216  GLN C CB    1 
ATOM   22610 C  CG    . GLN C 3  215  ? 167.696 193.291 161.260 1.00 128.56 ? 216  GLN C CG    1 
ATOM   22611 C  CD    . GLN C 3  215  ? 168.041 192.557 159.985 1.00 136.14 ? 216  GLN C CD    1 
ATOM   22612 O  OE1   . GLN C 3  215  ? 169.044 192.852 159.339 1.00 134.34 ? 216  GLN C OE1   1 
ATOM   22613 N  NE2   . GLN C 3  215  ? 167.205 191.596 159.612 1.00 139.67 ? 216  GLN C NE2   1 
ATOM   22614 N  N     . TYR C 3  216  ? 170.546 195.267 164.054 1.00 115.60 ? 217  TYR C N     1 
ATOM   22615 C  CA    . TYR C 3  216  ? 171.663 195.977 164.655 1.00 115.21 ? 217  TYR C CA    1 
ATOM   22616 C  C     . TYR C 3  216  ? 172.990 195.329 164.283 1.00 111.72 ? 217  TYR C C     1 
ATOM   22617 O  O     . TYR C 3  216  ? 174.020 196.005 164.218 1.00 109.54 ? 217  TYR C O     1 
ATOM   22618 C  CB    . TYR C 3  216  ? 171.481 196.026 166.170 1.00 112.55 ? 217  TYR C CB    1 
ATOM   22619 C  CG    . TYR C 3  216  ? 170.343 196.927 166.582 1.00 116.49 ? 217  TYR C CG    1 
ATOM   22620 C  CD1   . TYR C 3  216  ? 170.215 198.202 166.046 1.00 118.89 ? 217  TYR C CD1   1 
ATOM   22621 C  CD2   . TYR C 3  216  ? 169.369 196.486 167.468 1.00 118.36 ? 217  TYR C CD2   1 
ATOM   22622 C  CE1   . TYR C 3  216  ? 169.169 199.028 166.407 1.00 121.44 ? 217  TYR C CE1   1 
ATOM   22623 C  CE2   . TYR C 3  216  ? 168.314 197.301 167.829 1.00 123.11 ? 217  TYR C CE2   1 
ATOM   22624 C  CZ    . TYR C 3  216  ? 168.222 198.571 167.299 1.00 124.22 ? 217  TYR C CZ    1 
ATOM   22625 O  OH    . TYR C 3  216  ? 167.174 199.384 167.662 1.00 123.11 ? 217  TYR C OH    1 
ATOM   22626 N  N     . GLU C 3  217  ? 172.973 194.022 164.042 1.00 110.40 ? 218  GLU C N     1 
ATOM   22627 C  CA    . GLU C 3  217  ? 174.152 193.297 163.597 1.00 104.61 ? 218  GLU C CA    1 
ATOM   22628 C  C     . GLU C 3  217  ? 173.763 192.324 162.498 1.00 104.33 ? 218  GLU C C     1 
ATOM   22629 O  O     . GLU C 3  217  ? 172.660 191.772 162.495 1.00 108.49 ? 218  GLU C O     1 
ATOM   22630 C  CB    . GLU C 3  217  ? 174.821 192.525 164.737 1.00 104.85 ? 218  GLU C CB    1 
ATOM   22631 C  CG    . GLU C 3  217  ? 175.661 193.370 165.670 1.00 109.23 ? 218  GLU C CG    1 
ATOM   22632 C  CD    . GLU C 3  217  ? 176.386 192.530 166.702 1.00 113.62 ? 218  GLU C CD    1 
ATOM   22633 O  OE1   . GLU C 3  217  ? 176.136 191.308 166.753 1.00 116.09 ? 218  GLU C OE1   1 
ATOM   22634 O  OE2   . GLU C 3  217  ? 177.206 193.088 167.460 1.00 113.31 ? 218  GLU C OE2   1 
ATOM   22635 N  N     . ALA C 3  218  ? 174.684 192.118 161.565 1.00 99.54  ? 219  ALA C N     1 
ATOM   22636 C  CA    . ALA C 3  218  ? 174.517 191.077 160.570 1.00 98.69  ? 219  ALA C CA    1 
ATOM   22637 C  C     . ALA C 3  218  ? 174.696 189.707 161.225 1.00 100.33 ? 219  ALA C C     1 
ATOM   22638 O  O     . ALA C 3  218  ? 175.334 189.598 162.275 1.00 102.24 ? 219  ALA C O     1 
ATOM   22639 C  CB    . ALA C 3  218  ? 175.525 191.261 159.440 1.00 96.98  ? 219  ALA C CB    1 
ATOM   22640 N  N     . PRO C 3  219  ? 174.105 188.653 160.652 1.00 99.51  ? 220  PRO C N     1 
ATOM   22641 C  CA    . PRO C 3  219  ? 174.357 187.302 161.167 1.00 100.35 ? 220  PRO C CA    1 
ATOM   22642 C  C     . PRO C 3  219  ? 175.811 186.893 160.992 1.00 100.97 ? 220  PRO C C     1 
ATOM   22643 O  O     . PRO C 3  219  ? 176.490 187.323 160.059 1.00 102.98 ? 220  PRO C O     1 
ATOM   22644 C  CB    . PRO C 3  219  ? 173.426 186.422 160.326 1.00 100.38 ? 220  PRO C CB    1 
ATOM   22645 C  CG    . PRO C 3  219  ? 172.336 187.334 159.910 1.00 99.54  ? 220  PRO C CG    1 
ATOM   22646 C  CD    . PRO C 3  219  ? 172.983 188.667 159.696 1.00 98.57  ? 220  PRO C CD    1 
ATOM   22647 N  N     . TYR C 3  220  ? 176.284 186.064 161.920 1.00 98.69  ? 221  TYR C N     1 
ATOM   22648 C  CA    . TYR C 3  220  ? 177.692 185.688 161.953 1.00 96.57  ? 221  TYR C CA    1 
ATOM   22649 C  C     . TYR C 3  220  ? 178.029 184.757 160.799 1.00 98.90  ? 221  TYR C C     1 
ATOM   22650 O  O     . TYR C 3  220  ? 177.340 183.760 160.564 1.00 102.37 ? 221  TYR C O     1 
ATOM   22651 C  CB    . TYR C 3  220  ? 178.027 185.020 163.284 1.00 92.23  ? 221  TYR C CB    1 
ATOM   22652 C  CG    . TYR C 3  220  ? 179.423 184.445 163.350 1.00 92.91  ? 221  TYR C CG    1 
ATOM   22653 C  CD1   . TYR C 3  220  ? 180.535 185.239 163.107 1.00 93.94  ? 221  TYR C CD1   1 
ATOM   22654 C  CD2   . TYR C 3  220  ? 179.629 183.109 163.660 1.00 96.64  ? 221  TYR C CD2   1 
ATOM   22655 C  CE1   . TYR C 3  220  ? 181.813 184.719 163.172 1.00 95.00  ? 221  TYR C CE1   1 
ATOM   22656 C  CE2   . TYR C 3  220  ? 180.904 182.580 163.723 1.00 98.76  ? 221  TYR C CE2   1 
ATOM   22657 C  CZ    . TYR C 3  220  ? 181.989 183.390 163.480 1.00 96.72  ? 221  TYR C CZ    1 
ATOM   22658 O  OH    . TYR C 3  220  ? 183.258 182.867 163.544 1.00 98.20  ? 221  TYR C OH    1 
ATOM   22659 N  N     . ASN C 3  221  ? 179.097 185.086 160.079 1.00 94.58  ? 222  ASN C N     1 
ATOM   22660 C  CA    . ASN C 3  221  ? 179.560 184.306 158.935 1.00 95.71  ? 222  ASN C CA    1 
ATOM   22661 C  C     . ASN C 3  221  ? 181.025 183.963 159.184 1.00 100.54 ? 222  ASN C C     1 
ATOM   22662 O  O     . ASN C 3  221  ? 181.904 184.811 159.009 1.00 104.95 ? 222  ASN C O     1 
ATOM   22663 C  CB    . ASN C 3  221  ? 179.378 185.080 157.635 1.00 96.95  ? 222  ASN C CB    1 
ATOM   22664 C  CG    . ASN C 3  221  ? 179.387 184.184 156.417 1.00 103.58 ? 222  ASN C CG    1 
ATOM   22665 O  OD1   . ASN C 3  221  ? 179.686 182.995 156.508 1.00 106.44 ? 222  ASN C OD1   1 
ATOM   22666 N  ND2   . ASN C 3  221  ? 179.057 184.753 155.266 1.00 103.35 ? 222  ASN C ND2   1 
ATOM   22667 N  N     . TRP C 3  222  ? 181.285 182.719 159.589 1.00 99.85  ? 223  TRP C N     1 
ATOM   22668 C  CA    . TRP C 3  222  ? 182.650 182.302 159.890 1.00 100.21 ? 223  TRP C CA    1 
ATOM   22669 C  C     . TRP C 3  222  ? 183.491 182.113 158.635 1.00 102.39 ? 223  TRP C C     1 
ATOM   22670 O  O     . TRP C 3  222  ? 184.720 182.057 158.732 1.00 105.51 ? 223  TRP C O     1 
ATOM   22671 C  CB    . TRP C 3  222  ? 182.638 181.009 160.705 1.00 98.32  ? 223  TRP C CB    1 
ATOM   22672 C  CG    . TRP C 3  222  ? 181.948 179.882 160.015 1.00 101.11 ? 223  TRP C CG    1 
ATOM   22673 C  CD1   . TRP C 3  222  ? 180.620 179.586 160.064 1.00 105.19 ? 223  TRP C CD1   1 
ATOM   22674 C  CD2   . TRP C 3  222  ? 182.547 178.900 159.166 1.00 100.41 ? 223  TRP C CD2   1 
ATOM   22675 N  NE1   . TRP C 3  222  ? 180.354 178.479 159.299 1.00 105.09 ? 223  TRP C NE1   1 
ATOM   22676 C  CE2   . TRP C 3  222  ? 181.522 178.039 158.737 1.00 101.40 ? 223  TRP C CE2   1 
ATOM   22677 C  CE3   . TRP C 3  222  ? 183.852 178.665 158.727 1.00 99.59  ? 223  TRP C CE3   1 
ATOM   22678 C  CZ2   . TRP C 3  222  ? 181.759 176.963 157.892 1.00 99.88  ? 223  TRP C CZ2   1 
ATOM   22679 C  CZ3   . TRP C 3  222  ? 184.086 177.596 157.889 1.00 100.28 ? 223  TRP C CZ3   1 
ATOM   22680 C  CH2   . TRP C 3  222  ? 183.044 176.760 157.478 1.00 101.41 ? 223  TRP C CH2   1 
ATOM   22681 N  N     . GLU C 3  223  ? 182.861 182.010 157.467 1.00 101.17 ? 224  GLU C N     1 
ATOM   22682 C  CA    . GLU C 3  223  ? 183.586 181.861 156.214 1.00 104.02 ? 224  GLU C CA    1 
ATOM   22683 C  C     . GLU C 3  223  ? 184.079 183.185 155.652 1.00 107.71 ? 224  GLU C C     1 
ATOM   22684 O  O     . GLU C 3  223  ? 184.847 183.179 154.686 1.00 111.92 ? 224  GLU C O     1 
ATOM   22685 C  CB    . GLU C 3  223  ? 182.695 181.177 155.178 1.00 104.34 ? 224  GLU C CB    1 
ATOM   22686 C  CG    . GLU C 3  223  ? 182.724 179.667 155.233 1.00 110.06 ? 224  GLU C CG    1 
ATOM   22687 C  CD    . GLU C 3  223  ? 181.738 179.039 154.276 1.00 119.17 ? 224  GLU C CD    1 
ATOM   22688 O  OE1   . GLU C 3  223  ? 180.679 179.652 154.032 1.00 121.30 ? 224  GLU C OE1   1 
ATOM   22689 O  OE2   . GLU C 3  223  ? 182.020 177.934 153.767 1.00 126.86 ? 224  GLU C OE2   1 
ATOM   22690 N  N     . ALA C 3  224  ? 183.657 184.307 156.225 1.00 105.71 ? 225  ALA C N     1 
ATOM   22691 C  CA    . ALA C 3  224  ? 183.958 185.611 155.658 1.00 105.77 ? 225  ALA C CA    1 
ATOM   22692 C  C     . ALA C 3  224  ? 185.403 186.010 155.921 1.00 108.38 ? 225  ALA C C     1 
ATOM   22693 O  O     . ALA C 3  224  ? 185.961 185.729 156.984 1.00 109.62 ? 225  ALA C O     1 
ATOM   22694 C  CB    . ALA C 3  224  ? 183.014 186.667 156.226 1.00 104.13 ? 225  ALA C CB    1 
ATOM   22695 N  N     . LYS C 3  225  ? 186.005 186.659 154.931 1.00 107.29 ? 226  LYS C N     1 
ATOM   22696 C  CA    . LYS C 3  225  ? 187.333 187.244 154.975 1.00 104.27 ? 226  LYS C CA    1 
ATOM   22697 C  C     . LYS C 3  225  ? 187.236 188.695 154.531 1.00 106.84 ? 226  LYS C C     1 
ATOM   22698 O  O     . LYS C 3  225  ? 186.371 189.033 153.717 1.00 111.19 ? 226  LYS C O     1 
ATOM   22699 C  CB    . LYS C 3  225  ? 188.305 186.479 154.064 1.00 104.97 ? 226  LYS C CB    1 
ATOM   22700 C  CG    . LYS C 3  225  ? 188.557 185.046 154.490 1.00 109.84 ? 226  LYS C CG    1 
ATOM   22701 C  CD    . LYS C 3  225  ? 189.280 184.988 155.824 1.00 110.32 ? 226  LYS C CD    1 
ATOM   22702 C  CE    . LYS C 3  225  ? 189.628 183.557 156.202 1.00 112.99 ? 226  LYS C CE    1 
ATOM   22703 N  NZ    . LYS C 3  225  ? 188.419 182.761 156.553 1.00 109.57 ? 226  LYS C NZ    1 
ATOM   22704 N  N     . PRO C 3  226  ? 188.092 189.583 155.060 1.00 103.13 ? 227  PRO C N     1 
ATOM   22705 C  CA    . PRO C 3  226  ? 187.971 191.005 154.712 1.00 98.87  ? 227  PRO C CA    1 
ATOM   22706 C  C     . PRO C 3  226  ? 188.420 191.300 153.292 1.00 97.52  ? 227  PRO C C     1 
ATOM   22707 O  O     . PRO C 3  226  ? 189.615 191.243 152.990 1.00 100.65 ? 227  PRO C O     1 
ATOM   22708 C  CB    . PRO C 3  226  ? 188.882 191.696 155.735 1.00 94.92  ? 227  PRO C CB    1 
ATOM   22709 C  CG    . PRO C 3  226  ? 189.109 190.682 156.807 1.00 94.43  ? 227  PRO C CG    1 
ATOM   22710 C  CD    . PRO C 3  226  ? 189.111 189.376 156.100 1.00 99.97  ? 227  PRO C CD    1 
ATOM   22711 N  N     . ASN C 3  227  ? 187.472 191.614 152.409 1.00 92.81  ? 228  ASN C N     1 
ATOM   22712 C  CA    . ASN C 3  227  ? 187.796 191.945 151.028 1.00 95.05  ? 228  ASN C CA    1 
ATOM   22713 C  C     . ASN C 3  227  ? 187.075 193.193 150.539 1.00 95.43  ? 228  ASN C C     1 
ATOM   22714 O  O     . ASN C 3  227  ? 187.044 193.437 149.329 1.00 102.37 ? 228  ASN C O     1 
ATOM   22715 C  CB    . ASN C 3  227  ? 187.481 190.771 150.095 1.00 97.85  ? 228  ASN C CB    1 
ATOM   22716 C  CG    . ASN C 3  227  ? 186.084 190.230 150.292 1.00 105.36 ? 228  ASN C CG    1 
ATOM   22717 O  OD1   . ASN C 3  227  ? 185.356 190.661 151.184 1.00 106.59 ? 228  ASN C OD1   1 
ATOM   22718 N  ND2   . ASN C 3  227  ? 185.694 189.285 149.446 1.00 109.96 ? 228  ASN C ND2   1 
ATOM   22719 N  N     . LYS C 3  228  ? 186.482 193.979 151.433 1.00 88.54  ? 229  LYS C N     1 
ATOM   22720 C  CA    . LYS C 3  228  ? 185.832 195.228 151.055 1.00 87.21  ? 229  LYS C CA    1 
ATOM   22721 C  C     . LYS C 3  228  ? 186.215 196.286 152.072 1.00 89.48  ? 229  LYS C C     1 
ATOM   22722 O  O     . LYS C 3  228  ? 185.932 196.132 153.263 1.00 94.79  ? 229  LYS C O     1 
ATOM   22723 C  CB    . LYS C 3  228  ? 184.314 195.065 150.984 1.00 87.80  ? 229  LYS C CB    1 
ATOM   22724 C  CG    . LYS C 3  228  ? 183.605 196.230 150.328 1.00 87.76  ? 229  LYS C CG    1 
ATOM   22725 C  CD    . LYS C 3  228  ? 182.131 195.938 150.128 1.00 92.29  ? 229  LYS C CD    1 
ATOM   22726 C  CE    . LYS C 3  228  ? 181.463 197.032 149.320 1.00 93.92  ? 229  LYS C CE    1 
ATOM   22727 N  NZ    . LYS C 3  228  ? 180.005 196.787 149.162 1.00 97.24  ? 229  LYS C NZ    1 
ATOM   22728 N  N     . PHE C 3  229  ? 186.854 197.355 151.606 1.00 87.15  ? 230  PHE C N     1 
ATOM   22729 C  CA    . PHE C 3  229  ? 187.428 198.366 152.483 1.00 84.42  ? 230  PHE C CA    1 
ATOM   22730 C  C     . PHE C 3  229  ? 186.988 199.747 152.033 1.00 87.68  ? 230  PHE C C     1 
ATOM   22731 O  O     . PHE C 3  229  ? 187.103 200.082 150.853 1.00 93.31  ? 230  PHE C O     1 
ATOM   22732 C  CB    . PHE C 3  229  ? 188.954 198.280 152.492 1.00 82.48  ? 230  PHE C CB    1 
ATOM   22733 C  CG    . PHE C 3  229  ? 189.468 196.919 152.815 1.00 84.89  ? 230  PHE C CG    1 
ATOM   22734 C  CD1   . PHE C 3  229  ? 189.592 196.512 154.129 1.00 87.46  ? 230  PHE C CD1   1 
ATOM   22735 C  CD2   . PHE C 3  229  ? 189.816 196.038 151.807 1.00 88.78  ? 230  PHE C CD2   1 
ATOM   22736 C  CE1   . PHE C 3  229  ? 190.055 195.254 154.432 1.00 91.78  ? 230  PHE C CE1   1 
ATOM   22737 C  CE2   . PHE C 3  229  ? 190.279 194.781 152.104 1.00 94.04  ? 230  PHE C CE2   1 
ATOM   22738 C  CZ    . PHE C 3  229  ? 190.394 194.388 153.415 1.00 95.01  ? 230  PHE C CZ    1 
ATOM   22739 N  N     . PHE C 3  230  ? 186.502 200.549 152.967 1.00 83.94  ? 231  PHE C N     1 
ATOM   22740 C  CA    . PHE C 3  230  ? 186.029 201.891 152.679 1.00 83.27  ? 231  PHE C CA    1 
ATOM   22741 C  C     . PHE C 3  230  ? 187.105 202.876 153.108 1.00 85.70  ? 231  PHE C C     1 
ATOM   22742 O  O     . PHE C 3  230  ? 187.485 202.914 154.286 1.00 89.63  ? 231  PHE C O     1 
ATOM   22743 C  CB    . PHE C 3  230  ? 184.710 202.164 153.398 1.00 87.37  ? 231  PHE C CB    1 
ATOM   22744 C  CG    . PHE C 3  230  ? 183.632 201.168 153.078 1.00 90.70  ? 231  PHE C CG    1 
ATOM   22745 C  CD1   . PHE C 3  230  ? 182.817 201.347 151.974 1.00 95.33  ? 231  PHE C CD1   1 
ATOM   22746 C  CD2   . PHE C 3  230  ? 183.431 200.055 153.879 1.00 88.96  ? 231  PHE C CD2   1 
ATOM   22747 C  CE1   . PHE C 3  230  ? 181.826 200.435 151.672 1.00 93.62  ? 231  PHE C CE1   1 
ATOM   22748 C  CE2   . PHE C 3  230  ? 182.443 199.140 153.581 1.00 90.49  ? 231  PHE C CE2   1 
ATOM   22749 C  CZ    . PHE C 3  230  ? 181.640 199.332 152.476 1.00 91.56  ? 231  PHE C CZ    1 
ATOM   22750 N  N     . PHE C 3  231  ? 187.603 203.650 152.146 1.00 84.83  ? 232  PHE C N     1 
ATOM   22751 C  CA    . PHE C 3  231  ? 188.653 204.631 152.355 1.00 82.24  ? 232  PHE C CA    1 
ATOM   22752 C  C     . PHE C 3  231  ? 188.096 206.030 152.151 1.00 86.75  ? 232  PHE C C     1 
ATOM   22753 O  O     . PHE C 3  231  ? 187.301 206.266 151.233 1.00 90.76  ? 232  PHE C O     1 
ATOM   22754 C  CB    . PHE C 3  231  ? 189.807 204.424 151.378 1.00 81.79  ? 232  PHE C CB    1 
ATOM   22755 C  CG    . PHE C 3  231  ? 190.830 203.432 151.826 1.00 82.68  ? 232  PHE C CG    1 
ATOM   22756 C  CD1   . PHE C 3  231  ? 190.622 202.076 151.649 1.00 84.21  ? 232  PHE C CD1   1 
ATOM   22757 C  CD2   . PHE C 3  231  ? 192.018 203.856 152.390 1.00 84.97  ? 232  PHE C CD2   1 
ATOM   22758 C  CE1   . PHE C 3  231  ? 191.573 201.161 152.048 1.00 84.45  ? 232  PHE C CE1   1 
ATOM   22759 C  CE2   . PHE C 3  231  ? 192.974 202.947 152.791 1.00 87.25  ? 232  PHE C CE2   1 
ATOM   22760 C  CZ    . PHE C 3  231  ? 192.751 201.598 152.617 1.00 85.65  ? 232  PHE C CZ    1 
ATOM   22761 N  N     . ASN C 3  232  ? 188.538 206.954 152.997 1.00 89.61  ? 233  ASN C N     1 
ATOM   22762 C  CA    . ASN C 3  232  ? 188.226 208.375 152.869 1.00 89.68  ? 233  ASN C CA    1 
ATOM   22763 C  C     . ASN C 3  232  ? 189.527 209.123 153.137 1.00 90.77  ? 233  ASN C C     1 
ATOM   22764 O  O     . ASN C 3  232  ? 189.917 209.300 154.293 1.00 94.54  ? 233  ASN C O     1 
ATOM   22765 C  CB    . ASN C 3  232  ? 187.127 208.792 153.837 1.00 92.64  ? 233  ASN C CB    1 
ATOM   22766 C  CG    . ASN C 3  232  ? 186.564 210.162 153.535 1.00 94.53  ? 233  ASN C CG    1 
ATOM   22767 O  OD1   . ASN C 3  232  ? 187.049 210.869 152.658 1.00 91.99  ? 233  ASN C OD1   1 
ATOM   22768 N  ND2   . ASN C 3  232  ? 185.526 210.547 154.267 1.00 100.64 ? 233  ASN C ND2   1 
ATOM   22769 N  N     . VAL C 3  233  ? 190.195 209.542 152.070 1.00 90.47  ? 234  VAL C N     1 
ATOM   22770 C  CA    . VAL C 3  233  ? 191.466 210.248 152.164 1.00 89.58  ? 234  VAL C CA    1 
ATOM   22771 C  C     . VAL C 3  233  ? 191.192 211.736 152.023 1.00 91.98  ? 234  VAL C C     1 
ATOM   22772 O  O     . VAL C 3  233  ? 190.701 212.190 150.982 1.00 94.31  ? 234  VAL C O     1 
ATOM   22773 C  CB    . VAL C 3  233  ? 192.459 209.767 151.096 1.00 84.77  ? 234  VAL C CB    1 
ATOM   22774 C  CG1   . VAL C 3  233  ? 193.739 210.568 151.174 1.00 87.36  ? 234  VAL C CG1   1 
ATOM   22775 C  CG2   . VAL C 3  233  ? 192.745 208.291 151.273 1.00 84.66  ? 234  VAL C CG2   1 
ATOM   22776 N  N     . GLU C 3  234  ? 191.503 212.493 153.069 1.00 90.36  ? 235  GLU C N     1 
ATOM   22777 C  CA    . GLU C 3  234  ? 191.330 213.936 153.080 1.00 92.90  ? 235  GLU C CA    1 
ATOM   22778 C  C     . GLU C 3  234  ? 192.696 214.601 153.043 1.00 93.73  ? 235  GLU C C     1 
ATOM   22779 O  O     . GLU C 3  234  ? 193.571 214.276 153.851 1.00 96.08  ? 235  GLU C O     1 
ATOM   22780 C  CB    . GLU C 3  234  ? 190.553 214.391 154.315 1.00 94.93  ? 235  GLU C CB    1 
ATOM   22781 C  CG    . GLU C 3  234  ? 190.341 215.888 154.378 1.00 101.71 ? 235  GLU C CG    1 
ATOM   22782 C  CD    . GLU C 3  234  ? 189.558 216.317 155.598 1.00 112.84 ? 235  GLU C CD    1 
ATOM   22783 O  OE1   . GLU C 3  234  ? 189.225 215.446 156.426 1.00 117.10 ? 235  GLU C OE1   1 
ATOM   22784 O  OE2   . GLU C 3  234  ? 189.277 217.526 155.728 1.00 117.43 ? 235  GLU C OE2   1 
ATOM   22785 N  N     . SER C 3  235  ? 192.874 215.526 152.111 1.00 94.87  ? 236  SER C N     1 
ATOM   22786 C  CA    . SER C 3  235  ? 194.149 216.197 151.932 1.00 92.93  ? 236  SER C CA    1 
ATOM   22787 C  C     . SER C 3  235  ? 194.249 217.420 152.830 1.00 94.14  ? 236  SER C C     1 
ATOM   22788 O  O     . SER C 3  235  ? 193.247 218.048 153.176 1.00 97.45  ? 236  SER C O     1 
ATOM   22789 C  CB    . SER C 3  235  ? 194.334 216.616 150.475 1.00 95.76  ? 236  SER C CB    1 
ATOM   22790 O  OG    . SER C 3  235  ? 195.470 217.448 150.331 1.00 97.90  ? 236  SER C OG    1 
ATOM   22791 N  N     . ALA C 3  236  ? 195.479 217.752 153.206 1.00 93.75  ? 237  ALA C N     1 
ATOM   22792 C  CA    . ALA C 3  236  ? 195.760 218.961 153.964 1.00 94.13  ? 237  ALA C CA    1 
ATOM   22793 C  C     . ALA C 3  236  ? 196.055 220.152 153.067 1.00 97.43  ? 237  ALA C C     1 
ATOM   22794 O  O     . ALA C 3  236  ? 196.377 221.230 153.578 1.00 98.91  ? 237  ALA C O     1 
ATOM   22795 C  CB    . ALA C 3  236  ? 196.934 218.730 154.917 1.00 94.36  ? 237  ALA C CB    1 
ATOM   22796 N  N     . GLY C 3  237  ? 195.957 219.985 151.752 1.00 98.68  ? 238  GLY C N     1 
ATOM   22797 C  CA    . GLY C 3  237  ? 196.219 221.047 150.810 1.00 100.45 ? 238  GLY C CA    1 
ATOM   22798 C  C     . GLY C 3  237  ? 197.557 220.963 150.109 1.00 99.46  ? 238  GLY C C     1 
ATOM   22799 O  O     . GLY C 3  237  ? 197.768 221.688 149.132 1.00 100.20 ? 238  GLY C O     1 
ATOM   22800 N  N     . ALA C 3  238  ? 198.463 220.105 150.581 1.00 97.15  ? 239  ALA C N     1 
ATOM   22801 C  CA    . ALA C 3  238  ? 199.765 219.977 149.936 1.00 94.38  ? 239  ALA C CA    1 
ATOM   22802 C  C     . ALA C 3  238  ? 199.653 219.266 148.596 1.00 96.36  ? 239  ALA C C     1 
ATOM   22803 O  O     . ALA C 3  238  ? 200.244 219.703 147.603 1.00 99.03  ? 239  ALA C O     1 
ATOM   22804 C  CB    . ALA C 3  238  ? 200.735 219.237 150.853 1.00 91.88  ? 239  ALA C CB    1 
ATOM   22805 N  N     . LEU C 3  239  ? 198.893 218.177 148.545 1.00 96.79  ? 240  LEU C N     1 
ATOM   22806 C  CA    . LEU C 3  239  ? 198.724 217.392 147.334 1.00 94.46  ? 240  LEU C CA    1 
ATOM   22807 C  C     . LEU C 3  239  ? 197.244 217.169 147.078 1.00 98.54  ? 240  LEU C C     1 
ATOM   22808 O  O     . LEU C 3  239  ? 196.426 217.216 147.999 1.00 104.25 ? 240  LEU C O     1 
ATOM   22809 C  CB    . LEU C 3  239  ? 199.427 216.035 147.439 1.00 92.14  ? 240  LEU C CB    1 
ATOM   22810 C  CG    . LEU C 3  239  ? 200.950 216.009 147.511 1.00 95.21  ? 240  LEU C CG    1 
ATOM   22811 C  CD1   . LEU C 3  239  ? 201.430 214.637 147.934 1.00 92.11  ? 240  LEU C CD1   1 
ATOM   22812 C  CD2   . LEU C 3  239  ? 201.534 216.381 146.170 1.00 99.92  ? 240  LEU C CD2   1 
ATOM   22813 N  N     . LYS C 3  240  ? 196.905 216.942 145.814 1.00 96.21  ? 241  LYS C N     1 
ATOM   22814 C  CA    . LYS C 3  240  ? 195.572 216.463 145.492 1.00 96.19  ? 241  LYS C CA    1 
ATOM   22815 C  C     . LYS C 3  240  ? 195.418 215.035 146.009 1.00 99.14  ? 241  LYS C C     1 
ATOM   22816 O  O     . LYS C 3  240  ? 196.394 214.280 146.022 1.00 103.63 ? 241  LYS C O     1 
ATOM   22817 C  CB    . LYS C 3  240  ? 195.337 216.516 143.984 1.00 96.38  ? 241  LYS C CB    1 
ATOM   22818 C  CG    . LYS C 3  240  ? 195.219 217.922 143.436 1.00 94.34  ? 241  LYS C CG    1 
ATOM   22819 C  CD    . LYS C 3  240  ? 194.868 217.909 141.963 1.00 98.68  ? 241  LYS C CD    1 
ATOM   22820 C  CE    . LYS C 3  240  ? 194.668 219.319 141.439 1.00 107.72 ? 241  LYS C CE    1 
ATOM   22821 N  NZ    . LYS C 3  240  ? 194.286 219.326 140.000 1.00 113.99 ? 241  LYS C NZ    1 
ATOM   22822 N  N     . PRO C 3  241  ? 194.225 214.653 146.482 1.00 94.22  ? 242  PRO C N     1 
ATOM   22823 C  CA    . PRO C 3  241  ? 194.065 213.319 147.093 1.00 96.73  ? 242  PRO C CA    1 
ATOM   22824 C  C     . PRO C 3  241  ? 194.278 212.155 146.137 1.00 99.46  ? 242  PRO C C     1 
ATOM   22825 O  O     . PRO C 3  241  ? 194.793 211.107 146.556 1.00 102.53 ? 242  PRO C O     1 
ATOM   22826 C  CB    . PRO C 3  241  ? 192.626 213.358 147.625 1.00 95.33  ? 242  PRO C CB    1 
ATOM   22827 C  CG    . PRO C 3  241  ? 191.952 214.407 146.814 1.00 94.39  ? 242  PRO C CG    1 
ATOM   22828 C  CD    . PRO C 3  241  ? 192.992 215.448 146.587 1.00 91.90  ? 242  PRO C CD    1 
ATOM   22829 N  N     . GLU C 3  242  ? 193.918 212.313 144.861 1.00 97.62  ? 243  GLU C N     1 
ATOM   22830 C  CA    . GLU C 3  242  ? 194.246 211.288 143.879 1.00 96.57  ? 243  GLU C CA    1 
ATOM   22831 C  C     . GLU C 3  242  ? 195.750 211.193 143.668 1.00 96.41  ? 243  GLU C C     1 
ATOM   22832 O  O     . GLU C 3  242  ? 196.281 210.091 143.476 1.00 98.35  ? 243  GLU C O     1 
ATOM   22833 C  CB    . GLU C 3  242  ? 193.517 211.563 142.560 1.00 97.42  ? 243  GLU C CB    1 
ATOM   22834 C  CG    . GLU C 3  242  ? 193.805 212.904 141.895 1.00 101.39 ? 243  GLU C CG    1 
ATOM   22835 C  CD    . GLU C 3  242  ? 192.838 213.992 142.308 1.00 104.88 ? 243  GLU C CD    1 
ATOM   22836 O  OE1   . GLU C 3  242  ? 192.166 213.835 143.349 1.00 102.87 ? 243  GLU C OE1   1 
ATOM   22837 O  OE2   . GLU C 3  242  ? 192.748 215.008 141.588 1.00 109.31 ? 243  GLU C OE2   1 
ATOM   22838 N  N     . ASN C 3  243  ? 196.456 212.323 143.751 1.00 94.70  ? 244  ASN C N     1 
ATOM   22839 C  CA    . ASN C 3  243  ? 197.908 212.292 143.712 1.00 94.73  ? 244  ASN C CA    1 
ATOM   22840 C  C     . ASN C 3  243  ? 198.481 211.658 144.968 1.00 94.92  ? 244  ASN C C     1 
ATOM   22841 O  O     . ASN C 3  243  ? 199.520 211.000 144.893 1.00 98.09  ? 244  ASN C O     1 
ATOM   22842 C  CB    . ASN C 3  243  ? 198.465 213.698 143.515 1.00 98.62  ? 244  ASN C CB    1 
ATOM   22843 C  CG    . ASN C 3  243  ? 198.078 214.290 142.180 1.00 102.83 ? 244  ASN C CG    1 
ATOM   22844 O  OD1   . ASN C 3  243  ? 197.790 213.565 141.230 1.00 101.47 ? 244  ASN C OD1   1 
ATOM   22845 N  ND2   . ASN C 3  243  ? 198.073 215.614 142.099 1.00 106.62 ? 244  ASN C ND2   1 
ATOM   22846 N  N     . ILE C 3  244  ? 197.805 211.815 146.114 1.00 91.98  ? 245  ILE C N     1 
ATOM   22847 C  CA    . ILE C 3  244  ? 198.234 211.143 147.341 1.00 91.56  ? 245  ILE C CA    1 
ATOM   22848 C  C     . ILE C 3  244  ? 198.159 209.632 147.170 1.00 93.28  ? 245  ILE C C     1 
ATOM   22849 O  O     . ILE C 3  244  ? 199.109 208.909 147.494 1.00 97.13  ? 245  ILE C O     1 
ATOM   22850 C  CB    . ILE C 3  244  ? 197.392 211.613 148.542 1.00 90.06  ? 245  ILE C CB    1 
ATOM   22851 C  CG1   . ILE C 3  244  ? 197.627 213.092 148.829 1.00 93.18  ? 245  ILE C CG1   1 
ATOM   22852 C  CG2   . ILE C 3  244  ? 197.716 210.805 149.783 1.00 90.04  ? 245  ILE C CG2   1 
ATOM   22853 C  CD1   . ILE C 3  244  ? 196.689 213.660 149.861 1.00 92.80  ? 245  ILE C CD1   1 
ATOM   22854 N  N     . VAL C 3  245  ? 197.055 209.144 146.595 1.00 91.38  ? 246  VAL C N     1 
ATOM   22855 C  CA    . VAL C 3  245  ? 196.892 207.704 146.395 1.00 89.15  ? 246  VAL C CA    1 
ATOM   22856 C  C     . VAL C 3  245  ? 197.887 207.169 145.365 1.00 91.32  ? 246  VAL C C     1 
ATOM   22857 O  O     . VAL C 3  245  ? 198.520 206.124 145.583 1.00 95.63  ? 246  VAL C O     1 
ATOM   22858 C  CB    . VAL C 3  245  ? 195.437 207.383 146.009 1.00 88.96  ? 246  VAL C CB    1 
ATOM   22859 C  CG1   . VAL C 3  245  ? 195.260 205.894 145.787 1.00 88.50  ? 246  VAL C CG1   1 
ATOM   22860 C  CG2   . VAL C 3  245  ? 194.494 207.856 147.096 1.00 89.26  ? 246  VAL C CG2   1 
ATOM   22861 N  N     . VAL C 3  246  ? 198.070 207.891 144.254 1.00 89.49  ? 247  VAL C N     1 
ATOM   22862 C  CA    . VAL C 3  246  ? 198.965 207.440 143.188 1.00 89.36  ? 247  VAL C CA    1 
ATOM   22863 C  C     . VAL C 3  246  ? 200.417 207.425 143.665 1.00 92.99  ? 247  VAL C C     1 
ATOM   22864 O  O     . VAL C 3  246  ? 201.144 206.443 143.457 1.00 96.36  ? 247  VAL C O     1 
ATOM   22865 C  CB    . VAL C 3  246  ? 198.776 208.319 141.937 1.00 85.35  ? 247  VAL C CB    1 
ATOM   22866 C  CG1   . VAL C 3  246  ? 199.958 208.200 140.987 1.00 87.92  ? 247  VAL C CG1   1 
ATOM   22867 C  CG2   . VAL C 3  246  ? 197.493 207.940 141.226 1.00 81.18  ? 247  VAL C CG2   1 
ATOM   22868 N  N     . MET C 3  247  ? 200.847 208.487 144.352 1.00 91.63  ? 248  MET C N     1 
ATOM   22869 C  CA    . MET C 3  247  ? 202.210 208.532 144.861 1.00 92.22  ? 248  MET C CA    1 
ATOM   22870 C  C     . MET C 3  247  ? 202.427 207.546 146.002 1.00 94.33  ? 248  MET C C     1 
ATOM   22871 O  O     . MET C 3  247  ? 203.536 207.027 146.150 1.00 97.44  ? 248  MET C O     1 
ATOM   22872 C  CB    . MET C 3  247  ? 202.556 209.954 145.296 1.00 96.58  ? 248  MET C CB    1 
ATOM   22873 C  CG    . MET C 3  247  ? 202.645 210.938 144.138 1.00 105.55 ? 248  MET C CG    1 
ATOM   22874 S  SD    . MET C 3  247  ? 203.022 212.620 144.655 1.00 121.81 ? 248  MET C SD    1 
ATOM   22875 C  CE    . MET C 3  247  ? 202.935 213.470 143.082 1.00 111.61 ? 248  MET C CE    1 
ATOM   22876 N  N     . GLY C 3  248  ? 201.389 207.239 146.788 1.00 92.94  ? 249  GLY C N     1 
ATOM   22877 C  CA    . GLY C 3  248  ? 201.528 206.208 147.805 1.00 91.98  ? 249  GLY C CA    1 
ATOM   22878 C  C     . GLY C 3  248  ? 201.731 204.823 147.221 1.00 94.14  ? 249  GLY C C     1 
ATOM   22879 O  O     . GLY C 3  248  ? 202.583 204.058 147.693 1.00 97.87  ? 249  GLY C O     1 
ATOM   22880 N  N     . VAL C 3  249  ? 200.969 204.490 146.173 1.00 89.96  ? 250  VAL C N     1 
ATOM   22881 C  CA    . VAL C 3  249  ? 201.155 203.207 145.494 1.00 86.40  ? 250  VAL C CA    1 
ATOM   22882 C  C     . VAL C 3  249  ? 202.524 203.147 144.821 1.00 90.11  ? 250  VAL C C     1 
ATOM   22883 O  O     . VAL C 3  249  ? 203.197 202.106 144.843 1.00 96.27  ? 250  VAL C O     1 
ATOM   22884 C  CB    . VAL C 3  249  ? 200.006 202.962 144.499 1.00 85.14  ? 250  VAL C CB    1 
ATOM   22885 C  CG1   . VAL C 3  249  ? 200.209 201.678 143.722 1.00 89.19  ? 250  VAL C CG1   1 
ATOM   22886 C  CG2   . VAL C 3  249  ? 198.703 202.881 145.242 1.00 90.02  ? 250  VAL C CG2   1 
ATOM   22887 N  N     . GLN C 3  250  ? 202.980 204.272 144.257 1.00 88.48  ? 251  GLN C N     1 
ATOM   22888 C  CA    . GLN C 3  250  ? 204.297 204.306 143.625 1.00 89.42  ? 251  GLN C CA    1 
ATOM   22889 C  C     . GLN C 3  250  ? 205.425 204.137 144.641 1.00 90.03  ? 251  GLN C C     1 
ATOM   22890 O  O     . GLN C 3  250  ? 206.412 203.445 144.364 1.00 94.71  ? 251  GLN C O     1 
ATOM   22891 C  CB    . GLN C 3  250  ? 204.466 205.604 142.842 1.00 93.91  ? 251  GLN C CB    1 
ATOM   22892 C  CG    . GLN C 3  250  ? 203.941 205.529 141.421 1.00 97.58  ? 251  GLN C CG    1 
ATOM   22893 C  CD    . GLN C 3  250  ? 203.824 206.891 140.770 1.00 108.42 ? 251  GLN C CD    1 
ATOM   22894 O  OE1   . GLN C 3  250  ? 204.473 207.849 141.188 1.00 111.53 ? 251  GLN C OE1   1 
ATOM   22895 N  NE2   . GLN C 3  250  ? 202.994 206.984 139.739 1.00 106.08 ? 251  GLN C NE2   1 
ATOM   22896 N  N     . VAL C 3  251  ? 205.291 204.746 145.824 1.00 87.41  ? 252  VAL C N     1 
ATOM   22897 C  CA    . VAL C 3  251  ? 206.298 204.588 146.874 1.00 87.27  ? 252  VAL C CA    1 
ATOM   22898 C  C     . VAL C 3  251  ? 206.318 203.153 147.395 1.00 90.18  ? 252  VAL C C     1 
ATOM   22899 O  O     . VAL C 3  251  ? 207.395 202.587 147.638 1.00 94.83  ? 252  VAL C O     1 
ATOM   22900 C  CB    . VAL C 3  251  ? 206.058 205.622 147.992 1.00 87.82  ? 252  VAL C CB    1 
ATOM   22901 C  CG1   . VAL C 3  251  ? 206.854 205.303 149.244 1.00 92.02  ? 252  VAL C CG1   1 
ATOM   22902 C  CG2   . VAL C 3  251  ? 206.478 206.994 147.511 1.00 85.68  ? 252  VAL C CG2   1 
ATOM   22903 N  N     . LEU C 3  252  ? 205.142 202.527 147.535 1.00 88.06  ? 253  LEU C N     1 
ATOM   22904 C  CA    . LEU C 3  252  ? 205.097 201.126 147.954 1.00 86.55  ? 253  LEU C CA    1 
ATOM   22905 C  C     . LEU C 3  252  ? 205.739 200.205 146.922 1.00 89.57  ? 253  LEU C C     1 
ATOM   22906 O  O     . LEU C 3  252  ? 206.471 199.271 147.281 1.00 93.12  ? 253  LEU C O     1 
ATOM   22907 C  CB    . LEU C 3  252  ? 203.657 200.691 148.213 1.00 84.02  ? 253  LEU C CB    1 
ATOM   22908 C  CG    . LEU C 3  252  ? 203.162 200.827 149.649 1.00 89.80  ? 253  LEU C CG    1 
ATOM   22909 C  CD1   . LEU C 3  252  ? 201.812 200.151 149.805 1.00 92.82  ? 253  LEU C CD1   1 
ATOM   22910 C  CD2   . LEU C 3  252  ? 204.170 200.269 150.634 1.00 92.31  ? 253  LEU C CD2   1 
ATOM   22911 N  N     . LYS C 3  253  ? 205.488 200.465 145.635 1.00 89.04  ? 254  LYS C N     1 
ATOM   22912 C  CA    . LYS C 3  253  ? 206.101 199.668 144.578 1.00 88.19  ? 254  LYS C CA    1 
ATOM   22913 C  C     . LYS C 3  253  ? 207.612 199.857 144.542 1.00 91.43  ? 254  LYS C C     1 
ATOM   22914 O  O     . LYS C 3  253  ? 208.353 198.892 144.323 1.00 97.23  ? 254  LYS C O     1 
ATOM   22915 C  CB    . LYS C 3  253  ? 205.485 200.024 143.227 1.00 86.60  ? 254  LYS C CB    1 
ATOM   22916 C  CG    . LYS C 3  253  ? 204.131 199.391 142.981 1.00 86.92  ? 254  LYS C CG    1 
ATOM   22917 C  CD    . LYS C 3  253  ? 203.332 200.198 141.979 1.00 92.43  ? 254  LYS C CD    1 
ATOM   22918 C  CE    . LYS C 3  253  ? 203.836 199.967 140.569 1.00 94.57  ? 254  LYS C CE    1 
ATOM   22919 N  NZ    . LYS C 3  253  ? 203.589 201.145 139.695 1.00 99.13  ? 254  LYS C NZ    1 
ATOM   22920 N  N     . ASN C 3  254  ? 208.085 201.085 144.774 1.00 89.88  ? 255  ASN C N     1 
ATOM   22921 C  CA    . ASN C 3  254  ? 209.523 201.336 144.809 1.00 91.64  ? 255  ASN C CA    1 
ATOM   22922 C  C     . ASN C 3  254  ? 210.184 200.648 145.997 1.00 91.96  ? 255  ASN C C     1 
ATOM   22923 O  O     . ASN C 3  254  ? 211.290 200.110 145.866 1.00 96.68  ? 255  ASN C O     1 
ATOM   22924 C  CB    . ASN C 3  254  ? 209.794 202.837 144.837 1.00 94.33  ? 255  ASN C CB    1 
ATOM   22925 C  CG    . ASN C 3  254  ? 209.441 203.513 143.531 1.00 101.80 ? 255  ASN C CG    1 
ATOM   22926 O  OD1   . ASN C 3  254  ? 209.319 202.859 142.495 1.00 102.33 ? 255  ASN C OD1   1 
ATOM   22927 N  ND2   . ASN C 3  254  ? 209.269 204.828 143.572 1.00 104.35 ? 255  ASN C ND2   1 
ATOM   22928 N  N     . LYS C 3  255  ? 209.519 200.644 147.158 1.00 89.60  ? 256  LYS C N     1 
ATOM   22929 C  CA    . LYS C 3  255  ? 210.057 199.953 148.330 1.00 90.39  ? 256  LYS C CA    1 
ATOM   22930 C  C     . LYS C 3  255  ? 210.126 198.446 148.113 1.00 95.88  ? 256  LYS C C     1 
ATOM   22931 O  O     . LYS C 3  255  ? 211.128 197.808 148.465 1.00 99.96  ? 256  LYS C O     1 
ATOM   22932 C  CB    . LYS C 3  255  ? 209.213 200.266 149.560 1.00 89.20  ? 256  LYS C CB    1 
ATOM   22933 C  CG    . LYS C 3  255  ? 209.450 201.643 150.144 1.00 96.33  ? 256  LYS C CG    1 
ATOM   22934 C  CD    . LYS C 3  255  ? 208.285 202.083 151.015 1.00 102.19 ? 256  LYS C CD    1 
ATOM   22935 C  CE    . LYS C 3  255  ? 207.964 201.051 152.080 1.00 103.42 ? 256  LYS C CE    1 
ATOM   22936 N  NZ    . LYS C 3  255  ? 208.738 201.293 153.325 1.00 107.06 ? 256  LYS C NZ    1 
ATOM   22937 N  N     . LEU C 3  256  ? 209.079 197.864 147.519 1.00 93.93  ? 257  LEU C N     1 
ATOM   22938 C  CA    . LEU C 3  256  ? 209.085 196.428 147.262 1.00 91.05  ? 257  LEU C CA    1 
ATOM   22939 C  C     . LEU C 3  256  ? 210.112 196.052 146.199 1.00 92.71  ? 257  LEU C C     1 
ATOM   22940 O  O     . LEU C 3  256  ? 210.765 195.007 146.304 1.00 99.01  ? 257  LEU C O     1 
ATOM   22941 C  CB    . LEU C 3  256  ? 207.691 195.961 146.858 1.00 90.90  ? 257  LEU C CB    1 
ATOM   22942 C  CG    . LEU C 3  256  ? 206.701 195.880 148.018 1.00 87.09  ? 257  LEU C CG    1 
ATOM   22943 C  CD1   . LEU C 3  256  ? 205.286 195.850 147.496 1.00 87.98  ? 257  LEU C CD1   1 
ATOM   22944 C  CD2   . LEU C 3  256  ? 206.982 194.662 148.871 1.00 85.95  ? 257  LEU C CD2   1 
ATOM   22945 N  N     . SER C 3  257  ? 210.290 196.903 145.182 1.00 90.44  ? 258  SER C N     1 
ATOM   22946 C  CA    . SER C 3  257  ? 211.299 196.633 144.162 1.00 91.28  ? 258  SER C CA    1 
ATOM   22947 C  C     . SER C 3  257  ? 212.709 196.772 144.722 1.00 98.07  ? 258  SER C C     1 
ATOM   22948 O  O     . SER C 3  257  ? 213.611 196.023 144.331 1.00 103.58 ? 258  SER C O     1 
ATOM   22949 C  CB    . SER C 3  257  ? 211.103 197.567 142.972 1.00 91.09  ? 258  SER C CB    1 
ATOM   22950 O  OG    . SER C 3  257  ? 211.414 198.900 143.325 1.00 98.97  ? 258  SER C OG    1 
ATOM   22951 N  N     . ASN C 3  258  ? 212.916 197.716 145.646 1.00 99.47  ? 259  ASN C N     1 
ATOM   22952 C  CA    . ASN C 3  258  ? 214.214 197.845 146.301 1.00 100.90 ? 259  ASN C CA    1 
ATOM   22953 C  C     . ASN C 3  258  ? 214.515 196.641 147.184 1.00 101.63 ? 259  ASN C C     1 
ATOM   22954 O  O     . ASN C 3  258  ? 215.660 196.169 147.231 1.00 107.59 ? 259  ASN C O     1 
ATOM   22955 C  CB    . ASN C 3  258  ? 214.260 199.131 147.119 1.00 102.13 ? 259  ASN C CB    1 
ATOM   22956 C  CG    . ASN C 3  258  ? 215.671 199.571 147.428 1.00 110.53 ? 259  ASN C CG    1 
ATOM   22957 O  OD1   . ASN C 3  258  ? 216.637 198.956 146.979 1.00 111.34 ? 259  ASN C OD1   1 
ATOM   22958 N  ND2   . ASN C 3  258  ? 215.801 200.642 148.199 1.00 117.42 ? 259  ASN C ND2   1 
ATOM   22959 N  N     . LEU C 3  259  ? 213.497 196.132 147.886 1.00 97.33  ? 260  LEU C N     1 
ATOM   22960 C  CA    . LEU C 3  259  ? 213.669 194.915 148.678 1.00 98.34  ? 260  LEU C CA    1 
ATOM   22961 C  C     . LEU C 3  259  ? 213.979 193.712 147.795 1.00 104.11 ? 260  LEU C C     1 
ATOM   22962 O  O     . LEU C 3  259  ? 214.817 192.872 148.147 1.00 109.96 ? 260  LEU C O     1 
ATOM   22963 C  CB    . LEU C 3  259  ? 212.418 194.653 149.509 1.00 93.30  ? 260  LEU C CB    1 
ATOM   22964 C  CG    . LEU C 3  259  ? 212.621 193.857 150.794 1.00 93.69  ? 260  LEU C CG    1 
ATOM   22965 C  CD1   . LEU C 3  259  ? 213.684 194.504 151.653 1.00 98.97  ? 260  LEU C CD1   1 
ATOM   22966 C  CD2   . LEU C 3  259  ? 211.321 193.746 151.554 1.00 98.37  ? 260  LEU C CD2   1 
ATOM   22967 N  N     . GLN C 3  260  ? 213.313 193.622 146.640 1.00 101.69 ? 261  GLN C N     1 
ATOM   22968 C  CA    . GLN C 3  260  ? 213.585 192.549 145.688 1.00 99.71  ? 261  GLN C CA    1 
ATOM   22969 C  C     . GLN C 3  260  ? 215.004 192.633 145.136 1.00 105.54 ? 261  GLN C C     1 
ATOM   22970 O  O     . GLN C 3  260  ? 215.689 191.609 145.006 1.00 111.77 ? 261  GLN C O     1 
ATOM   22971 C  CB    . GLN C 3  260  ? 212.564 192.607 144.554 1.00 98.70  ? 261  GLN C CB    1 
ATOM   22972 C  CG    . GLN C 3  260  ? 212.769 191.575 143.477 1.00 102.41 ? 261  GLN C CG    1 
ATOM   22973 C  CD    . GLN C 3  260  ? 211.594 191.471 142.532 1.00 114.58 ? 261  GLN C CD    1 
ATOM   22974 O  OE1   . GLN C 3  260  ? 210.502 191.063 142.923 1.00 120.13 ? 261  GLN C OE1   1 
ATOM   22975 N  NE2   . GLN C 3  260  ? 211.810 191.846 141.278 1.00 117.88 ? 261  GLN C NE2   1 
ATOM   22976 N  N     . THR C 3  261  ? 215.461 193.849 144.822 1.00 105.94 ? 262  THR C N     1 
ATOM   22977 C  CA    . THR C 3  261  ? 216.813 194.048 144.310 1.00 106.89 ? 262  THR C CA    1 
ATOM   22978 C  C     . THR C 3  261  ? 217.861 193.681 145.356 1.00 111.10 ? 262  THR C C     1 
ATOM   22979 O  O     . THR C 3  261  ? 218.864 193.033 145.035 1.00 116.39 ? 262  THR C O     1 
ATOM   22980 C  CB    . THR C 3  261  ? 216.979 195.499 143.856 1.00 107.81 ? 262  THR C CB    1 
ATOM   22981 O  OG1   . THR C 3  261  ? 215.972 195.815 142.888 1.00 109.70 ? 262  THR C OG1   1 
ATOM   22982 C  CG2   . THR C 3  261  ? 218.348 195.727 143.232 1.00 108.51 ? 262  THR C CG2   1 
ATOM   22983 N  N     . GLN C 3  262  ? 217.625 194.051 146.619 1.00 111.00 ? 263  GLN C N     1 
ATOM   22984 C  CA    . GLN C 3  262  ? 218.567 193.705 147.682 1.00 110.77 ? 263  GLN C CA    1 
ATOM   22985 C  C     . GLN C 3  262  ? 218.582 192.205 147.957 1.00 115.20 ? 263  GLN C C     1 
ATOM   22986 O  O     . GLN C 3  262  ? 219.643 191.633 148.251 1.00 123.93 ? 263  GLN C O     1 
ATOM   22987 C  CB    . GLN C 3  262  ? 218.233 194.483 148.952 1.00 107.73 ? 263  GLN C CB    1 
ATOM   22988 C  CG    . GLN C 3  262  ? 218.590 195.953 148.873 1.00 110.37 ? 263  GLN C CG    1 
ATOM   22989 C  CD    . GLN C 3  262  ? 220.072 196.176 148.658 1.00 116.03 ? 263  GLN C CD    1 
ATOM   22990 O  OE1   . GLN C 3  262  ? 220.905 195.649 149.393 1.00 119.02 ? 263  GLN C OE1   1 
ATOM   22991 N  NE2   . GLN C 3  262  ? 220.409 196.958 147.641 1.00 117.49 ? 263  GLN C NE2   1 
ATOM   22992 N  N     . LEU C 3  263  ? 217.424 191.546 147.849 1.00 112.76 ? 264  LEU C N     1 
ATOM   22993 C  CA    . LEU C 3  263  ? 217.381 190.099 148.038 1.00 115.95 ? 264  LEU C CA    1 
ATOM   22994 C  C     . LEU C 3  263  ? 218.121 189.374 146.919 1.00 122.63 ? 264  LEU C C     1 
ATOM   22995 O  O     . LEU C 3  263  ? 218.884 188.432 147.174 1.00 128.42 ? 264  LEU C O     1 
ATOM   22996 C  CB    . LEU C 3  263  ? 215.940 189.611 148.086 1.00 112.10 ? 264  LEU C CB    1 
ATOM   22997 C  CG    . LEU C 3  263  ? 215.884 188.178 148.603 1.00 115.03 ? 264  LEU C CG    1 
ATOM   22998 C  CD1   . LEU C 3  263  ? 216.086 188.174 150.108 1.00 115.45 ? 264  LEU C CD1   1 
ATOM   22999 C  CD2   . LEU C 3  263  ? 214.646 187.442 148.201 1.00 114.14 ? 264  LEU C CD2   1 
ATOM   23000 N  N     . SER C 3  264  ? 217.917 189.811 145.672 1.00 121.63 ? 265  SER C N     1 
ATOM   23001 C  CA    . SER C 3  264  ? 218.612 189.197 144.546 1.00 126.74 ? 265  SER C CA    1 
ATOM   23002 C  C     . SER C 3  264  ? 220.106 189.501 144.582 1.00 132.76 ? 265  SER C C     1 
ATOM   23003 O  O     . SER C 3  264  ? 220.916 188.715 144.081 1.00 136.40 ? 265  SER C O     1 
ATOM   23004 C  CB    . SER C 3  264  ? 217.999 189.670 143.230 1.00 124.40 ? 265  SER C CB    1 
ATOM   23005 O  OG    . SER C 3  264  ? 218.607 189.021 142.128 1.00 126.07 ? 265  SER C OG    1 
ATOM   23006 N  N     . HIS C 3  265  ? 220.488 190.641 145.168 1.00 133.59 ? 266  HIS C N     1 
ATOM   23007 C  CA    . HIS C 3  265  ? 221.904 190.938 145.352 1.00 132.59 ? 266  HIS C CA    1 
ATOM   23008 C  C     . HIS C 3  265  ? 222.533 190.029 146.399 1.00 136.34 ? 266  HIS C C     1 
ATOM   23009 O  O     . HIS C 3  265  ? 223.667 189.570 146.220 1.00 139.84 ? 266  HIS C O     1 
ATOM   23010 C  CB    . HIS C 3  265  ? 222.094 192.404 145.736 1.00 133.47 ? 266  HIS C CB    1 
ATOM   23011 C  CG    . HIS C 3  265  ? 223.528 192.828 145.798 1.00 142.42 ? 266  HIS C CG    1 
ATOM   23012 N  ND1   . HIS C 3  265  ? 224.298 192.681 146.932 1.00 147.56 ? 266  HIS C ND1   1 
ATOM   23013 C  CD2   . HIS C 3  265  ? 224.335 193.390 144.867 1.00 146.85 ? 266  HIS C CD2   1 
ATOM   23014 C  CE1   . HIS C 3  265  ? 225.516 193.135 146.696 1.00 151.25 ? 266  HIS C CE1   1 
ATOM   23015 N  NE2   . HIS C 3  265  ? 225.565 193.571 145.452 1.00 152.64 ? 266  HIS C NE2   1 
ATOM   23016 N  N     . GLU C 3  266  ? 221.824 189.751 147.498 1.00 139.14 ? 267  GLU C N     1 
ATOM   23017 C  CA    . GLU C 3  266  ? 222.435 188.878 148.496 1.00 144.38 ? 267  GLU C CA    1 
ATOM   23018 C  C     . GLU C 3  266  ? 222.287 187.405 148.139 1.00 146.22 ? 267  GLU C C     1 
ATOM   23019 O  O     . GLU C 3  266  ? 222.892 186.562 148.811 1.00 148.50 ? 267  GLU C O     1 
ATOM   23020 C  CB    . GLU C 3  266  ? 221.852 189.134 149.900 1.00 143.49 ? 267  GLU C CB    1 
ATOM   23021 C  CG    . GLU C 3  266  ? 220.371 188.814 150.127 1.00 140.97 ? 267  GLU C CG    1 
ATOM   23022 C  CD    . GLU C 3  266  ? 220.147 187.368 150.569 1.00 141.83 ? 267  GLU C CD    1 
ATOM   23023 O  OE1   . GLU C 3  266  ? 221.109 186.747 151.060 1.00 142.28 ? 267  GLU C OE1   1 
ATOM   23024 O  OE2   . GLU C 3  266  ? 219.031 186.844 150.415 1.00 141.37 ? 267  GLU C OE2   1 
ATOM   23025 N  N     . SER C 3  267  ? 221.493 187.083 147.111 1.00 145.75 ? 268  SER C N     1 
ATOM   23026 C  CA    . SER C 3  267  ? 221.246 185.692 146.740 1.00 148.78 ? 268  SER C CA    1 
ATOM   23027 C  C     . SER C 3  267  ? 222.492 184.998 146.205 1.00 156.18 ? 268  SER C C     1 
ATOM   23028 O  O     . SER C 3  267  ? 222.597 183.770 146.290 1.00 155.93 ? 268  SER C O     1 
ATOM   23029 C  CB    . SER C 3  267  ? 220.134 185.623 145.696 1.00 146.85 ? 268  SER C CB    1 
ATOM   23030 O  OG    . SER C 3  267  ? 218.965 186.277 146.154 1.00 139.69 ? 268  SER C OG    1 
ATOM   23031 N  N     . GLN C 3  268  ? 223.439 185.753 145.653 1.00 158.72 ? 269  GLN C N     1 
ATOM   23032 C  CA    . GLN C 3  268  ? 224.654 185.170 145.082 1.00 161.61 ? 269  GLN C CA    1 
ATOM   23033 C  C     . GLN C 3  268  ? 225.733 185.009 146.156 1.00 163.18 ? 269  GLN C C     1 
ATOM   23034 O  O     . GLN C 3  268  ? 226.802 185.615 146.110 1.00 163.86 ? 269  GLN C O     1 
ATOM   23035 C  CB    . GLN C 3  268  ? 225.149 186.018 143.916 1.00 162.20 ? 269  GLN C CB    1 
ATOM   23036 C  CG    . GLN C 3  268  ? 224.074 186.357 142.896 1.00 160.97 ? 269  GLN C CG    1 
ATOM   23037 C  CD    . GLN C 3  268  ? 223.265 185.145 142.473 1.00 163.33 ? 269  GLN C CD    1 
ATOM   23038 O  OE1   . GLN C 3  268  ? 223.810 184.165 141.963 1.00 166.78 ? 269  GLN C OE1   1 
ATOM   23039 N  NE2   . GLN C 3  268  ? 221.957 185.203 142.689 1.00 159.36 ? 269  GLN C NE2   1 
ATOM   23040 N  N     . ASN C 3  269  ? 225.426 184.161 147.134 1.00 163.36 ? 270  ASN C N     1 
ATOM   23041 C  CA    . ASN C 3  269  ? 226.349 183.860 148.221 1.00 163.71 ? 270  ASN C CA    1 
ATOM   23042 C  C     . ASN C 3  269  ? 226.159 182.428 148.706 1.00 157.43 ? 270  ASN C C     1 
ATOM   23043 O  O     . ASN C 3  269  ? 225.033 181.938 148.794 1.00 152.57 ? 270  ASN C O     1 
ATOM   23044 C  CB    . ASN C 3  269  ? 226.158 184.838 149.384 1.00 165.25 ? 270  ASN C CB    1 
ATOM   23045 C  CG    . ASN C 3  269  ? 226.966 186.109 149.217 1.00 166.88 ? 270  ASN C CG    1 
ATOM   23046 O  OD1   . ASN C 3  269  ? 228.147 186.065 148.870 1.00 168.58 ? 270  ASN C OD1   1 
ATOM   23047 N  ND2   . ASN C 3  269  ? 226.334 187.251 149.465 1.00 162.27 ? 270  ASN C ND2   1 
ATOM   23048 N  N     . GLY D 4  1    ? 247.483 175.676 211.971 1.00 134.32 ? 47   GLY F N     1 
ATOM   23049 C  CA    . GLY D 4  1    ? 246.472 174.724 212.392 1.00 133.74 ? 47   GLY F CA    1 
ATOM   23050 C  C     . GLY D 4  1    ? 245.883 173.931 211.242 1.00 134.06 ? 47   GLY F C     1 
ATOM   23051 O  O     . GLY D 4  1    ? 244.677 173.974 211.001 1.00 131.52 ? 47   GLY F O     1 
ATOM   23052 N  N     . GLY D 4  2    ? 246.739 173.203 210.532 1.00 135.94 ? 48   GLY F N     1 
ATOM   23053 C  CA    . GLY D 4  2    ? 246.298 172.410 209.402 1.00 133.63 ? 48   GLY F CA    1 
ATOM   23054 C  C     . GLY D 4  2    ? 245.566 171.147 209.801 1.00 140.30 ? 48   GLY F C     1 
ATOM   23055 O  O     . GLY D 4  2    ? 246.170 170.209 210.331 1.00 142.54 ? 48   GLY F O     1 
ATOM   23056 N  N     . VAL D 4  3    ? 244.262 171.118 209.560 1.00 137.28 ? 49   VAL F N     1 
ATOM   23057 C  CA    . VAL D 4  3    ? 243.459 169.919 209.823 1.00 134.56 ? 49   VAL F CA    1 
ATOM   23058 C  C     . VAL D 4  3    ? 243.807 168.853 208.787 1.00 139.65 ? 49   VAL F C     1 
ATOM   23059 O  O     . VAL D 4  3    ? 243.915 169.174 207.590 1.00 141.28 ? 49   VAL F O     1 
ATOM   23060 C  CB    . VAL D 4  3    ? 241.967 170.265 209.788 1.00 126.47 ? 49   VAL F CB    1 
ATOM   23061 C  CG1   . VAL D 4  3    ? 241.103 169.033 210.018 1.00 129.56 ? 49   VAL F CG1   1 
ATOM   23062 C  CG2   . VAL D 4  3    ? 241.654 171.326 210.830 1.00 122.46 ? 49   VAL F CG2   1 
ATOM   23063 N  N     . PRO D 4  4    ? 244.026 167.599 209.189 1.00 138.46 ? 50   PRO F N     1 
ATOM   23064 C  CA    . PRO D 4  4    ? 244.308 166.542 208.211 1.00 134.49 ? 50   PRO F CA    1 
ATOM   23065 C  C     . PRO D 4  4    ? 243.106 166.244 207.327 1.00 134.08 ? 50   PRO F C     1 
ATOM   23066 O  O     . PRO D 4  4    ? 241.965 166.597 207.634 1.00 134.24 ? 50   PRO F O     1 
ATOM   23067 C  CB    . PRO D 4  4    ? 244.661 165.333 209.084 1.00 131.54 ? 50   PRO F CB    1 
ATOM   23068 C  CG    . PRO D 4  4    ? 245.077 165.913 210.388 1.00 133.82 ? 50   PRO F CG    1 
ATOM   23069 C  CD    . PRO D 4  4    ? 244.240 167.139 210.571 1.00 134.66 ? 50   PRO F CD    1 
ATOM   23070 N  N     . LYS D 4  5    ? 243.397 165.590 206.198 1.00 131.27 ? 51   LYS F N     1 
ATOM   23071 C  CA    . LYS D 4  5    ? 242.384 165.338 205.175 1.00 131.15 ? 51   LYS F CA    1 
ATOM   23072 C  C     . LYS D 4  5    ? 241.308 164.373 205.661 1.00 132.61 ? 51   LYS F C     1 
ATOM   23073 O  O     . LYS D 4  5    ? 240.132 164.535 205.318 1.00 131.38 ? 51   LYS F O     1 
ATOM   23074 C  CB    . LYS D 4  5    ? 243.055 164.803 203.910 1.00 131.08 ? 51   LYS F CB    1 
ATOM   23075 C  CG    . LYS D 4  5    ? 242.130 164.639 202.717 1.00 130.14 ? 51   LYS F CG    1 
ATOM   23076 C  CD    . LYS D 4  5    ? 242.881 164.114 201.507 1.00 131.76 ? 51   LYS F CD    1 
ATOM   23077 C  CE    . LYS D 4  5    ? 243.813 165.171 200.937 1.00 131.66 ? 51   LYS F CE    1 
ATOM   23078 N  NZ    . LYS D 4  5    ? 243.062 166.315 200.355 1.00 130.37 ? 51   LYS F NZ    1 
ATOM   23079 N  N     . SER D 4  6    ? 241.681 163.383 206.471 1.00 134.56 ? 52   SER F N     1 
ATOM   23080 C  CA    . SER D 4  6    ? 240.700 162.453 207.013 1.00 134.46 ? 52   SER F CA    1 
ATOM   23081 C  C     . SER D 4  6    ? 239.862 163.059 208.130 1.00 133.18 ? 52   SER F C     1 
ATOM   23082 O  O     . SER D 4  6    ? 238.810 162.505 208.465 1.00 132.19 ? 52   SER F O     1 
ATOM   23083 C  CB    . SER D 4  6    ? 241.398 161.193 207.528 1.00 139.02 ? 52   SER F CB    1 
ATOM   23084 O  OG    . SER D 4  6    ? 242.223 161.490 208.641 1.00 141.73 ? 52   SER F OG    1 
ATOM   23085 N  N     . LYS D 4  7    ? 240.299 164.176 208.710 1.00 132.98 ? 53   LYS F N     1 
ATOM   23086 C  CA    . LYS D 4  7    ? 239.625 164.785 209.847 1.00 131.82 ? 53   LYS F CA    1 
ATOM   23087 C  C     . LYS D 4  7    ? 238.801 166.009 209.468 1.00 129.73 ? 53   LYS F C     1 
ATOM   23088 O  O     . LYS D 4  7    ? 238.379 166.753 210.358 1.00 128.30 ? 53   LYS F O     1 
ATOM   23089 C  CB    . LYS D 4  7    ? 240.647 165.165 210.919 1.00 131.66 ? 53   LYS F CB    1 
ATOM   23090 C  CG    . LYS D 4  7    ? 241.421 163.986 211.479 1.00 133.63 ? 53   LYS F CG    1 
ATOM   23091 C  CD    . LYS D 4  7    ? 240.526 163.079 212.302 1.00 137.57 ? 53   LYS F CD    1 
ATOM   23092 C  CE    . LYS D 4  7    ? 241.306 161.899 212.853 1.00 141.61 ? 53   LYS F CE    1 
ATOM   23093 N  NZ    . LYS D 4  7    ? 242.301 162.328 213.874 1.00 141.29 ? 53   LYS F NZ    1 
ATOM   23094 N  N     . ARG D 4  8    ? 238.569 166.241 208.179 1.00 126.37 ? 54   ARG F N     1 
ATOM   23095 C  CA    . ARG D 4  8    ? 237.803 167.403 207.748 1.00 115.90 ? 54   ARG F CA    1 
ATOM   23096 C  C     . ARG D 4  8    ? 236.319 167.178 208.006 1.00 112.90 ? 54   ARG F C     1 
ATOM   23097 O  O     . ARG D 4  8    ? 235.751 166.167 207.580 1.00 113.56 ? 54   ARG F O     1 
ATOM   23098 C  CB    . ARG D 4  8    ? 238.054 167.687 206.269 1.00 110.87 ? 54   ARG F CB    1 
ATOM   23099 C  CG    . ARG D 4  8    ? 239.471 168.141 205.976 1.00 114.35 ? 54   ARG F CG    1 
ATOM   23100 C  CD    . ARG D 4  8    ? 239.675 168.440 204.507 1.00 110.65 ? 54   ARG F CD    1 
ATOM   23101 N  NE    . ARG D 4  8    ? 239.341 167.297 203.668 1.00 113.34 ? 54   ARG F NE    1 
ATOM   23102 C  CZ    . ARG D 4  8    ? 239.582 167.232 202.367 1.00 115.62 ? 54   ARG F CZ    1 
ATOM   23103 N  NH1   . ARG D 4  8    ? 240.179 168.221 201.724 1.00 112.90 ? 54   ARG F NH1   1 
ATOM   23104 N  NH2   . ARG D 4  8    ? 239.217 166.144 201.694 1.00 118.50 ? 54   ARG F NH2   1 
ATOM   23105 N  N     . ILE D 4  9    ? 235.691 168.125 208.702 1.00 109.05 ? 55   ILE F N     1 
ATOM   23106 C  CA    . ILE D 4  9    ? 234.299 168.001 209.113 1.00 106.02 ? 55   ILE F CA    1 
ATOM   23107 C  C     . ILE D 4  9    ? 233.386 168.968 208.385 1.00 107.07 ? 55   ILE F C     1 
ATOM   23108 O  O     . ILE D 4  9    ? 232.167 168.928 208.601 1.00 110.16 ? 55   ILE F O     1 
ATOM   23109 C  CB    . ILE D 4  9    ? 234.147 168.180 210.635 1.00 110.70 ? 55   ILE F CB    1 
ATOM   23110 C  CG1   . ILE D 4  9    ? 234.594 169.582 211.047 1.00 112.20 ? 55   ILE F CG1   1 
ATOM   23111 C  CG2   . ILE D 4  9    ? 234.948 167.126 211.374 1.00 113.97 ? 55   ILE F CG2   1 
ATOM   23112 C  CD1   . ILE D 4  9    ? 234.262 169.929 212.479 1.00 116.42 ? 55   ILE F CD1   1 
ATOM   23113 N  N     . THR D 4  10   ? 233.927 169.836 207.536 1.00 106.71 ? 56   THR F N     1 
ATOM   23114 C  CA    . THR D 4  10   ? 233.093 170.751 206.777 1.00 101.12 ? 56   THR F CA    1 
ATOM   23115 C  C     . THR D 4  10   ? 232.389 170.011 205.642 1.00 99.54  ? 56   THR F C     1 
ATOM   23116 O  O     . THR D 4  10   ? 232.668 168.844 205.355 1.00 102.74 ? 56   THR F O     1 
ATOM   23117 C  CB    . THR D 4  10   ? 233.921 171.906 206.224 1.00 102.20 ? 56   THR F CB    1 
ATOM   23118 O  OG1   . THR D 4  10   ? 235.122 171.395 205.633 1.00 104.79 ? 56   THR F OG1   1 
ATOM   23119 C  CG2   . THR D 4  10   ? 234.285 172.875 207.333 1.00 101.45 ? 56   THR F CG2   1 
ATOM   23120 N  N     . THR D 4  11   ? 231.455 170.706 204.999 1.00 97.89  ? 57   THR F N     1 
ATOM   23121 C  CA    . THR D 4  11   ? 230.689 170.102 203.921 1.00 98.74  ? 57   THR F CA    1 
ATOM   23122 C  C     . THR D 4  11   ? 231.557 169.889 202.685 1.00 100.27 ? 57   THR F C     1 
ATOM   23123 O  O     . THR D 4  11   ? 232.514 170.625 202.428 1.00 102.61 ? 57   THR F O     1 
ATOM   23124 C  CB    . THR D 4  11   ? 229.465 170.958 203.582 1.00 102.73 ? 57   THR F CB    1 
ATOM   23125 O  OG1   . THR D 4  11   ? 228.717 170.332 202.533 1.00 106.92 ? 57   THR F OG1   1 
ATOM   23126 C  CG2   . THR D 4  11   ? 229.862 172.367 203.163 1.00 103.64 ? 57   THR F CG2   1 
ATOM   23127 N  N     . LYS D 4  12   ? 231.230 168.844 201.935 1.00 99.33  ? 58   LYS F N     1 
ATOM   23128 C  CA    . LYS D 4  12   ? 231.979 168.464 200.747 1.00 100.66 ? 58   LYS F CA    1 
ATOM   23129 C  C     . LYS D 4  12   ? 231.436 169.109 199.482 1.00 100.12 ? 58   LYS F C     1 
ATOM   23130 O  O     . LYS D 4  12   ? 231.838 168.723 198.381 1.00 105.86 ? 58   LYS F O     1 
ATOM   23131 C  CB    . LYS D 4  12   ? 231.972 166.942 200.595 1.00 102.84 ? 58   LYS F CB    1 
ATOM   23132 C  CG    . LYS D 4  12   ? 230.595 166.363 200.338 1.00 106.47 ? 58   LYS F CG    1 
ATOM   23133 C  CD    . LYS D 4  12   ? 230.658 164.860 200.162 1.00 111.35 ? 58   LYS F CD    1 
ATOM   23134 C  CE    . LYS D 4  12   ? 230.937 164.174 201.486 1.00 115.96 ? 58   LYS F CE    1 
ATOM   23135 N  NZ    . LYS D 4  12   ? 229.814 164.352 202.443 1.00 125.14 ? 58   LYS F NZ    1 
ATOM   23136 N  N     . TYR D 4  13   ? 230.549 170.084 199.619 1.00 98.80  ? 59   TYR F N     1 
ATOM   23137 C  CA    . TYR D 4  13   ? 229.793 170.641 198.511 1.00 103.35 ? 59   TYR F CA    1 
ATOM   23138 C  C     . TYR D 4  13   ? 230.056 172.136 198.427 1.00 104.23 ? 59   TYR F C     1 
ATOM   23139 O  O     . TYR D 4  13   ? 229.888 172.857 199.415 1.00 109.40 ? 59   TYR F O     1 
ATOM   23140 C  CB    . TYR D 4  13   ? 228.309 170.356 198.726 1.00 104.78 ? 59   TYR F CB    1 
ATOM   23141 C  CG    . TYR D 4  13   ? 227.899 168.987 198.244 1.00 108.34 ? 59   TYR F CG    1 
ATOM   23142 C  CD1   . TYR D 4  13   ? 227.018 168.210 198.981 1.00 109.82 ? 59   TYR F CD1   1 
ATOM   23143 C  CD2   . TYR D 4  13   ? 228.356 168.485 197.035 1.00 111.51 ? 59   TYR F CD2   1 
ATOM   23144 C  CE1   . TYR D 4  13   ? 226.644 166.952 198.551 1.00 115.54 ? 59   TYR F CE1   1 
ATOM   23145 C  CE2   . TYR D 4  13   ? 227.967 167.234 196.592 1.00 116.12 ? 59   TYR F CE2   1 
ATOM   23146 C  CZ    . TYR D 4  13   ? 227.111 166.477 197.352 1.00 121.71 ? 59   TYR F CZ    1 
ATOM   23147 O  OH    . TYR D 4  13   ? 226.726 165.233 196.915 1.00 130.02 ? 59   TYR F OH    1 
ATOM   23148 N  N     . MET D 4  14   ? 230.477 172.597 197.251 1.00 101.70 ? 60   MET F N     1 
ATOM   23149 C  CA    . MET D 4  14   ? 230.803 174.006 197.069 1.00 97.57  ? 60   MET F CA    1 
ATOM   23150 C  C     . MET D 4  14   ? 229.534 174.844 197.072 1.00 102.09 ? 60   MET F C     1 
ATOM   23151 O  O     . MET D 4  14   ? 228.664 174.670 196.214 1.00 109.34 ? 60   MET F O     1 
ATOM   23152 C  CB    . MET D 4  14   ? 231.562 174.220 195.763 1.00 99.76  ? 60   MET F CB    1 
ATOM   23153 C  CG    . MET D 4  14   ? 231.961 175.669 195.549 1.00 101.26 ? 60   MET F CG    1 
ATOM   23154 S  SD    . MET D 4  14   ? 232.845 176.009 194.019 1.00 119.54 ? 60   MET F SD    1 
ATOM   23155 C  CE    . MET D 4  14   ? 234.463 175.353 194.405 1.00 107.90 ? 60   MET F CE    1 
ATOM   23156 N  N     . THR D 4  15   ? 229.429 175.758 198.031 1.00 101.19 ? 61   THR F N     1 
ATOM   23157 C  CA    . THR D 4  15   ? 228.287 176.652 198.068 1.00 102.66 ? 61   THR F CA    1 
ATOM   23158 C  C     . THR D 4  15   ? 228.547 177.845 197.152 1.00 96.41  ? 61   THR F C     1 
ATOM   23159 O  O     . THR D 4  15   ? 229.599 177.955 196.519 1.00 102.20 ? 61   THR F O     1 
ATOM   23160 C  CB    . THR D 4  15   ? 227.993 177.076 199.502 1.00 102.65 ? 61   THR F CB    1 
ATOM   23161 O  OG1   . THR D 4  15   ? 229.205 177.489 200.139 1.00 95.41  ? 61   THR F OG1   1 
ATOM   23162 C  CG2   . THR D 4  15   ? 227.420 175.900 200.273 1.00 105.21 ? 61   THR F CG2   1 
ATOM   23163 N  N     . LYS D 4  16   ? 227.565 178.747 197.067 1.00 88.83  ? 62   LYS F N     1 
ATOM   23164 C  CA    . LYS D 4  16   ? 227.617 179.805 196.062 1.00 92.89  ? 62   LYS F CA    1 
ATOM   23165 C  C     . LYS D 4  16   ? 228.669 180.859 196.385 1.00 93.55  ? 62   LYS F C     1 
ATOM   23166 O  O     . LYS D 4  16   ? 229.201 181.501 195.470 1.00 94.96  ? 62   LYS F O     1 
ATOM   23167 C  CB    . LYS D 4  16   ? 226.235 180.444 195.907 1.00 96.09  ? 62   LYS F CB    1 
ATOM   23168 C  CG    . LYS D 4  16   ? 225.719 181.175 197.132 1.00 92.14  ? 62   LYS F CG    1 
ATOM   23169 C  CD    . LYS D 4  16   ? 224.328 181.728 196.886 1.00 90.63  ? 62   LYS F CD    1 
ATOM   23170 C  CE    . LYS D 4  16   ? 223.810 182.476 198.097 1.00 96.81  ? 62   LYS F CE    1 
ATOM   23171 N  NZ    . LYS D 4  16   ? 222.444 183.014 197.862 1.00 100.19 ? 62   LYS F NZ    1 
ATOM   23172 N  N     . TYR D 4  17   ? 229.008 181.027 197.663 1.00 91.07  ? 63   TYR F N     1 
ATOM   23173 C  CA    . TYR D 4  17   ? 229.993 182.032 198.037 1.00 87.69  ? 63   TYR F CA    1 
ATOM   23174 C  C     . TYR D 4  17   ? 231.403 181.609 197.656 1.00 90.63  ? 63   TYR F C     1 
ATOM   23175 O  O     . TYR D 4  17   ? 232.221 182.461 197.292 1.00 94.32  ? 63   TYR F O     1 
ATOM   23176 C  CB    . TYR D 4  17   ? 229.893 182.324 199.531 1.00 85.62  ? 63   TYR F CB    1 
ATOM   23177 C  CG    . TYR D 4  17   ? 228.533 182.831 199.935 1.00 85.32  ? 63   TYR F CG    1 
ATOM   23178 C  CD1   . TYR D 4  17   ? 228.087 184.075 199.516 1.00 87.15  ? 63   TYR F CD1   1 
ATOM   23179 C  CD2   . TYR D 4  17   ? 227.690 182.062 200.724 1.00 86.93  ? 63   TYR F CD2   1 
ATOM   23180 C  CE1   . TYR D 4  17   ? 226.841 184.542 199.875 1.00 91.76  ? 63   TYR F CE1   1 
ATOM   23181 C  CE2   . TYR D 4  17   ? 226.442 182.521 201.087 1.00 88.42  ? 63   TYR F CE2   1 
ATOM   23182 C  CZ    . TYR D 4  17   ? 226.025 183.762 200.662 1.00 94.35  ? 63   TYR F CZ    1 
ATOM   23183 O  OH    . TYR D 4  17   ? 224.782 184.228 201.023 1.00 104.68 ? 63   TYR F OH    1 
ATOM   23184 N  N     . GLU D 4  18   ? 231.711 180.313 197.734 1.00 95.25  ? 64   GLU F N     1 
ATOM   23185 C  CA    . GLU D 4  18   ? 232.981 179.841 197.190 1.00 92.65  ? 64   GLU F CA    1 
ATOM   23186 C  C     . GLU D 4  18   ? 232.989 179.923 195.674 1.00 89.09  ? 64   GLU F C     1 
ATOM   23187 O  O     . GLU D 4  18   ? 234.010 180.282 195.080 1.00 91.59  ? 64   GLU F O     1 
ATOM   23188 C  CB    . GLU D 4  18   ? 233.284 178.410 197.639 1.00 97.30  ? 64   GLU F CB    1 
ATOM   23189 C  CG    . GLU D 4  18   ? 233.581 178.221 199.117 1.00 100.44 ? 64   GLU F CG    1 
ATOM   23190 C  CD    . GLU D 4  18   ? 232.334 178.088 199.956 1.00 110.74 ? 64   GLU F CD    1 
ATOM   23191 O  OE1   . GLU D 4  18   ? 231.230 178.080 199.379 1.00 107.37 ? 64   GLU F OE1   1 
ATOM   23192 O  OE2   . GLU D 4  18   ? 232.457 177.982 201.192 1.00 115.42 ? 64   GLU F OE2   1 
ATOM   23193 N  N     . ARG D 4  19   ? 231.859 179.601 195.039 1.00 86.79  ? 65   ARG F N     1 
ATOM   23194 C  CA    . ARG D 4  19   ? 231.788 179.556 193.582 1.00 88.03  ? 65   ARG F CA    1 
ATOM   23195 C  C     . ARG D 4  19   ? 231.989 180.932 192.965 1.00 87.88  ? 65   ARG F C     1 
ATOM   23196 O  O     . ARG D 4  19   ? 232.703 181.063 191.964 1.00 92.98  ? 65   ARG F O     1 
ATOM   23197 C  CB    . ARG D 4  19   ? 230.449 178.968 193.141 1.00 90.35  ? 65   ARG F CB    1 
ATOM   23198 C  CG    . ARG D 4  19   ? 230.339 178.743 191.646 1.00 94.47  ? 65   ARG F CG    1 
ATOM   23199 C  CD    . ARG D 4  19   ? 229.049 178.033 191.287 1.00 100.59 ? 65   ARG F CD    1 
ATOM   23200 N  NE    . ARG D 4  19   ? 227.923 178.513 192.077 1.00 105.20 ? 65   ARG F NE    1 
ATOM   23201 C  CZ    . ARG D 4  19   ? 227.154 179.537 191.737 1.00 108.23 ? 65   ARG F CZ    1 
ATOM   23202 N  NH1   . ARG D 4  19   ? 227.365 180.219 190.625 1.00 107.00 ? 65   ARG F NH1   1 
ATOM   23203 N  NH2   . ARG D 4  19   ? 226.146 179.883 192.532 1.00 103.66 ? 65   ARG F NH2   1 
ATOM   23204 N  N     . ALA D 4  20   ? 231.403 181.968 193.576 1.00 84.99  ? 66   ALA F N     1 
ATOM   23205 C  CA    . ALA D 4  20   ? 231.525 183.324 193.047 1.00 84.85  ? 66   ALA F CA    1 
ATOM   23206 C  C     . ALA D 4  20   ? 232.965 183.824 193.097 1.00 84.49  ? 66   ALA F C     1 
ATOM   23207 O  O     . ALA D 4  20   ? 233.483 184.347 192.103 1.00 87.20  ? 66   ALA F O     1 
ATOM   23208 C  CB    . ALA D 4  20   ? 230.603 184.268 193.815 1.00 85.09  ? 66   ALA F CB    1 
ATOM   23209 N  N     . ARG D 4  21   ? 233.647 183.637 194.229 1.00 81.41  ? 67   ARG F N     1 
ATOM   23210 C  CA    . ARG D 4  21   ? 235.013 184.139 194.323 1.00 79.41  ? 67   ARG F CA    1 
ATOM   23211 C  C     . ARG D 4  21   ? 236.016 183.266 193.582 1.00 85.43  ? 67   ARG F C     1 
ATOM   23212 O  O     . ARG D 4  21   ? 237.006 183.800 193.072 1.00 91.81  ? 67   ARG F O     1 
ATOM   23213 C  CB    . ARG D 4  21   ? 235.434 184.312 195.782 1.00 78.59  ? 67   ARG F CB    1 
ATOM   23214 C  CG    . ARG D 4  21   ? 235.271 185.748 196.241 1.00 88.52  ? 67   ARG F CG    1 
ATOM   23215 C  CD    . ARG D 4  21   ? 236.029 186.073 197.512 1.00 87.31  ? 67   ARG F CD    1 
ATOM   23216 N  NE    . ARG D 4  21   ? 237.472 186.108 197.321 1.00 80.24  ? 67   ARG F NE    1 
ATOM   23217 C  CZ    . ARG D 4  21   ? 238.339 185.470 198.092 1.00 79.10  ? 67   ARG F CZ    1 
ATOM   23218 N  NH1   . ARG D 4  21   ? 237.943 184.760 199.135 1.00 76.82  ? 67   ARG F NH1   1 
ATOM   23219 N  NH2   . ARG D 4  21   ? 239.637 185.557 197.818 1.00 85.80  ? 67   ARG F NH2   1 
ATOM   23220 N  N     . VAL D 4  22   ? 235.785 181.951 193.487 1.00 84.00  ? 68   VAL F N     1 
ATOM   23221 C  CA    . VAL D 4  22   ? 236.647 181.114 192.656 1.00 80.43  ? 68   VAL F CA    1 
ATOM   23222 C  C     . VAL D 4  22   ? 236.511 181.492 191.187 1.00 82.81  ? 68   VAL F C     1 
ATOM   23223 O  O     . VAL D 4  22   ? 237.518 181.637 190.481 1.00 87.74  ? 68   VAL F O     1 
ATOM   23224 C  CB    . VAL D 4  22   ? 236.356 179.621 192.905 1.00 82.78  ? 68   VAL F CB    1 
ATOM   23225 C  CG1   . VAL D 4  22   ? 236.989 178.751 191.839 1.00 88.70  ? 68   VAL F CG1   1 
ATOM   23226 C  CG2   . VAL D 4  22   ? 236.941 179.207 194.240 1.00 89.13  ? 68   VAL F CG2   1 
ATOM   23227 N  N     . LEU D 4  23   ? 235.276 181.717 190.717 1.00 83.17  ? 69   LEU F N     1 
ATOM   23228 C  CA    . LEU D 4  23   ? 235.067 182.134 189.335 1.00 84.38  ? 69   LEU F CA    1 
ATOM   23229 C  C     . LEU D 4  23   ? 235.664 183.511 189.065 1.00 86.04  ? 69   LEU F C     1 
ATOM   23230 O  O     . LEU D 4  23   ? 236.285 183.724 188.020 1.00 90.25  ? 69   LEU F O     1 
ATOM   23231 C  CB    . LEU D 4  23   ? 233.576 182.128 189.007 1.00 85.90  ? 69   LEU F CB    1 
ATOM   23232 C  CG    . LEU D 4  23   ? 233.003 180.763 188.641 1.00 90.46  ? 69   LEU F CG    1 
ATOM   23233 C  CD1   . LEU D 4  23   ? 231.499 180.840 188.485 1.00 98.47  ? 69   LEU F CD1   1 
ATOM   23234 C  CD2   . LEU D 4  23   ? 233.642 180.257 187.375 1.00 99.74  ? 69   LEU F CD2   1 
ATOM   23235 N  N     . GLY D 4  24   ? 235.517 184.443 190.011 1.00 85.18  ? 70   GLY F N     1 
ATOM   23236 C  CA    . GLY D 4  24   ? 236.093 185.767 189.829 1.00 85.30  ? 70   GLY F CA    1 
ATOM   23237 C  C     . GLY D 4  24   ? 237.610 185.780 189.830 1.00 86.46  ? 70   GLY F C     1 
ATOM   23238 O  O     . GLY D 4  24   ? 238.232 186.429 188.983 1.00 95.32  ? 70   GLY F O     1 
ATOM   23239 N  N     . THR D 4  25   ? 238.227 185.056 190.771 1.00 81.43  ? 71   THR F N     1 
ATOM   23240 C  CA    . THR D 4  25   ? 239.683 184.996 190.838 1.00 82.97  ? 71   THR F CA    1 
ATOM   23241 C  C     . THR D 4  25   ? 240.262 184.268 189.631 1.00 88.91  ? 71   THR F C     1 
ATOM   23242 O  O     . THR D 4  25   ? 241.285 184.691 189.078 1.00 94.43  ? 71   THR F O     1 
ATOM   23243 C  CB    . THR D 4  25   ? 240.111 184.321 192.140 1.00 81.62  ? 71   THR F CB    1 
ATOM   23244 O  OG1   . THR D 4  25   ? 239.448 184.957 193.238 1.00 84.26  ? 71   THR F OG1   1 
ATOM   23245 C  CG2   . THR D 4  25   ? 241.609 184.438 192.340 1.00 84.74  ? 71   THR F CG2   1 
ATOM   23246 N  N     . ARG D 4  26   ? 239.602 183.199 189.181 1.00 88.03  ? 72   ARG F N     1 
ATOM   23247 C  CA    . ARG D 4  26   ? 240.074 182.489 188.000 1.00 90.55  ? 72   ARG F CA    1 
ATOM   23248 C  C     . ARG D 4  26   ? 239.898 183.324 186.738 1.00 92.89  ? 72   ARG F C     1 
ATOM   23249 O  O     . ARG D 4  26   ? 240.754 183.290 185.850 1.00 99.85  ? 72   ARG F O     1 
ATOM   23250 C  CB    . ARG D 4  26   ? 239.354 181.150 187.870 1.00 96.25  ? 72   ARG F CB    1 
ATOM   23251 C  CG    . ARG D 4  26   ? 239.954 180.240 186.821 1.00 107.44 ? 72   ARG F CG    1 
ATOM   23252 C  CD    . ARG D 4  26   ? 241.459 180.094 187.009 1.00 110.87 ? 72   ARG F CD    1 
ATOM   23253 N  NE    . ARG D 4  26   ? 242.067 179.275 185.968 1.00 112.33 ? 72   ARG F NE    1 
ATOM   23254 C  CZ    . ARG D 4  26   ? 243.372 179.103 185.820 1.00 111.13 ? 72   ARG F CZ    1 
ATOM   23255 N  NH1   . ARG D 4  26   ? 244.241 179.674 186.635 1.00 109.07 ? 72   ARG F NH1   1 
ATOM   23256 N  NH2   . ARG D 4  26   ? 243.816 178.335 184.829 1.00 119.02 ? 72   ARG F NH2   1 
ATOM   23257 N  N     . ALA D 4  27   ? 238.804 184.088 186.646 1.00 91.31  ? 73   ALA F N     1 
ATOM   23258 C  CA    . ALA D 4  27   ? 238.607 184.974 185.503 1.00 98.15  ? 73   ALA F CA    1 
ATOM   23259 C  C     . ALA D 4  27   ? 239.651 186.080 185.473 1.00 99.60  ? 73   ALA F C     1 
ATOM   23260 O  O     . ALA D 4  27   ? 240.159 186.427 184.400 1.00 107.27 ? 73   ALA F O     1 
ATOM   23261 C  CB    . ALA D 4  27   ? 237.200 185.567 185.539 1.00 103.29 ? 73   ALA F CB    1 
ATOM   23262 N  N     . LEU D 4  28   ? 239.999 186.624 186.643 1.00 95.96  ? 74   LEU F N     1 
ATOM   23263 C  CA    . LEU D 4  28   ? 241.066 187.619 186.719 1.00 94.81  ? 74   LEU F CA    1 
ATOM   23264 C  C     . LEU D 4  28   ? 242.417 187.016 186.346 1.00 98.69  ? 74   LEU F C     1 
ATOM   23265 O  O     . LEU D 4  28   ? 243.237 187.676 185.693 1.00 104.77 ? 74   LEU F O     1 
ATOM   23266 C  CB    . LEU D 4  28   ? 241.107 188.223 188.121 1.00 94.06  ? 74   LEU F CB    1 
ATOM   23267 C  CG    . LEU D 4  28   ? 242.115 189.337 188.389 1.00 97.74  ? 74   LEU F CG    1 
ATOM   23268 C  CD1   . LEU D 4  28   ? 241.813 190.533 187.517 1.00 98.08  ? 74   LEU F CD1   1 
ATOM   23269 C  CD2   . LEU D 4  28   ? 242.076 189.731 189.852 1.00 98.18  ? 74   LEU F CD2   1 
ATOM   23270 N  N     . GLN D 4  29   ? 242.657 185.760 186.736 1.00 94.80  ? 75   GLN F N     1 
ATOM   23271 C  CA    . GLN D 4  29   ? 243.908 185.095 186.383 1.00 96.05  ? 75   GLN F CA    1 
ATOM   23272 C  C     . GLN D 4  29   ? 244.016 184.843 184.882 1.00 105.17 ? 75   GLN F C     1 
ATOM   23273 O  O     . GLN D 4  29   ? 245.078 185.067 184.292 1.00 113.85 ? 75   GLN F O     1 
ATOM   23274 C  CB    . GLN D 4  29   ? 244.040 183.785 187.153 1.00 96.45  ? 75   GLN F CB    1 
ATOM   23275 C  CG    . GLN D 4  29   ? 244.484 183.960 188.590 1.00 96.20  ? 75   GLN F CG    1 
ATOM   23276 C  CD    . GLN D 4  29   ? 244.443 182.665 189.368 1.00 102.02 ? 75   GLN F CD    1 
ATOM   23277 O  OE1   . GLN D 4  29   ? 244.103 181.613 188.828 1.00 102.45 ? 75   GLN F OE1   1 
ATOM   23278 N  NE2   . GLN D 4  29   ? 244.789 182.732 190.646 1.00 100.95 ? 75   GLN F NE2   1 
ATOM   23279 N  N     . ILE D 4  30   ? 242.930 184.384 184.250 1.00 103.36 ? 76   ILE F N     1 
ATOM   23280 C  CA    . ILE D 4  30   ? 242.936 184.173 182.801 1.00 105.49 ? 76   ILE F CA    1 
ATOM   23281 C  C     . ILE D 4  30   ? 243.062 185.504 182.066 1.00 106.58 ? 76   ILE F C     1 
ATOM   23282 O  O     . ILE D 4  30   ? 243.759 185.602 181.048 1.00 109.56 ? 76   ILE F O     1 
ATOM   23283 C  CB    . ILE D 4  30   ? 241.687 183.379 182.364 1.00 105.16 ? 76   ILE F CB    1 
ATOM   23284 C  CG1   . ILE D 4  30   ? 241.650 182.012 183.046 1.00 105.89 ? 76   ILE F CG1   1 
ATOM   23285 C  CG2   . ILE D 4  30   ? 241.648 183.169 180.858 1.00 110.85 ? 76   ILE F CG2   1 
ATOM   23286 C  CD1   . ILE D 4  30   ? 242.828 181.131 182.718 1.00 111.99 ? 76   ILE F CD1   1 
ATOM   23287 N  N     . ALA D 4  31   ? 242.433 186.559 182.592 1.00 104.80 ? 77   ALA F N     1 
ATOM   23288 C  CA    . ALA D 4  31   ? 242.585 187.884 182.002 1.00 105.43 ? 77   ALA F CA    1 
ATOM   23289 C  C     . ALA D 4  31   ? 243.988 188.451 182.182 1.00 109.54 ? 77   ALA F C     1 
ATOM   23290 O  O     . ALA D 4  31   ? 244.398 189.307 181.392 1.00 113.42 ? 77   ALA F O     1 
ATOM   23291 C  CB    . ALA D 4  31   ? 241.564 188.846 182.599 1.00 106.04 ? 77   ALA F CB    1 
ATOM   23292 N  N     . MET D 4  32   ? 244.734 187.998 183.190 1.00 111.30 ? 78   MET F N     1 
ATOM   23293 C  CA    . MET D 4  32   ? 246.129 188.391 183.352 1.00 109.20 ? 78   MET F CA    1 
ATOM   23294 C  C     . MET D 4  32   ? 247.090 187.359 182.769 1.00 111.75 ? 78   MET F C     1 
ATOM   23295 O  O     . MET D 4  32   ? 248.183 187.160 183.310 1.00 119.02 ? 78   MET F O     1 
ATOM   23296 C  CB    . MET D 4  32   ? 246.444 188.657 184.823 1.00 110.79 ? 78   MET F CB    1 
ATOM   23297 C  CG    . MET D 4  32   ? 245.720 189.871 185.379 1.00 115.21 ? 78   MET F CG    1 
ATOM   23298 S  SD    . MET D 4  32   ? 246.015 190.155 187.132 1.00 133.44 ? 78   MET F SD    1 
ATOM   23299 C  CE    . MET D 4  32   ? 247.719 190.695 187.102 1.00 122.85 ? 78   MET F CE    1 
ATOM   23300 N  N     . CYS D 4  33   ? 246.667 186.679 181.694 1.00 112.63 ? 79   CYS F N     1 
ATOM   23301 C  CA    . CYS D 4  33   ? 247.521 185.863 180.819 1.00 119.53 ? 79   CYS F CA    1 
ATOM   23302 C  C     . CYS D 4  33   ? 248.125 184.655 181.539 1.00 121.07 ? 79   CYS F C     1 
ATOM   23303 O  O     . CYS D 4  33   ? 249.316 184.365 181.424 1.00 125.36 ? 79   CYS F O     1 
ATOM   23304 C  CB    . CYS D 4  33   ? 248.613 186.714 180.164 1.00 126.06 ? 79   CYS F CB    1 
ATOM   23305 S  SG    . CYS D 4  33   ? 248.001 188.229 179.399 1.00 127.77 ? 79   CYS F SG    1 
ATOM   23306 N  N     . ALA D 4  34   ? 247.288 183.944 182.284 1.00 115.96 ? 80   ALA F N     1 
ATOM   23307 C  CA    . ALA D 4  34   ? 247.670 182.646 182.810 1.00 119.84 ? 80   ALA F CA    1 
ATOM   23308 C  C     . ALA D 4  34   ? 247.433 181.571 181.752 1.00 126.68 ? 80   ALA F C     1 
ATOM   23309 O  O     . ALA D 4  34   ? 246.651 181.774 180.820 1.00 127.91 ? 80   ALA F O     1 
ATOM   23310 C  CB    . ALA D 4  34   ? 246.875 182.333 184.075 1.00 117.36 ? 80   ALA F CB    1 
ATOM   23311 N  N     . PRO D 4  35   ? 248.136 180.438 181.841 1.00 127.95 ? 81   PRO F N     1 
ATOM   23312 C  CA    . PRO D 4  35   ? 247.807 179.304 180.969 1.00 127.36 ? 81   PRO F CA    1 
ATOM   23313 C  C     . PRO D 4  35   ? 246.410 178.766 181.243 1.00 131.73 ? 81   PRO F C     1 
ATOM   23314 O  O     . PRO D 4  35   ? 245.948 178.733 182.384 1.00 132.93 ? 81   PRO F O     1 
ATOM   23315 C  CB    . PRO D 4  35   ? 248.882 178.270 181.314 1.00 125.65 ? 81   PRO F CB    1 
ATOM   23316 C  CG    . PRO D 4  35   ? 250.023 179.072 181.807 1.00 130.30 ? 81   PRO F CG    1 
ATOM   23317 C  CD    . PRO D 4  35   ? 249.425 180.240 182.529 1.00 127.12 ? 81   PRO F CD    1 
ATOM   23318 N  N     . ILE D 4  36   ? 245.740 178.343 180.177 1.00 131.18 ? 82   ILE F N     1 
ATOM   23319 C  CA    . ILE D 4  36   ? 244.380 177.820 180.250 1.00 129.18 ? 82   ILE F CA    1 
ATOM   23320 C  C     . ILE D 4  36   ? 244.470 176.302 180.304 1.00 135.83 ? 82   ILE F C     1 
ATOM   23321 O  O     . ILE D 4  36   ? 245.057 175.675 179.414 1.00 141.21 ? 82   ILE F O     1 
ATOM   23322 C  CB    . ILE D 4  36   ? 243.515 178.284 179.065 1.00 123.19 ? 82   ILE F CB    1 
ATOM   23323 C  CG1   . ILE D 4  36   ? 243.315 179.809 179.046 1.00 118.41 ? 82   ILE F CG1   1 
ATOM   23324 C  CG2   . ILE D 4  36   ? 242.168 177.585 179.084 1.00 127.94 ? 82   ILE F CG2   1 
ATOM   23325 C  CD1   . ILE D 4  36   ? 244.347 180.615 178.257 1.00 122.49 ? 82   ILE F CD1   1 
ATOM   23326 N  N     . MET D 4  37   ? 243.884 175.708 181.346 1.00 132.68 ? 83   MET F N     1 
ATOM   23327 C  CA    . MET D 4  37   ? 244.042 174.283 181.596 1.00 132.56 ? 83   MET F CA    1 
ATOM   23328 C  C     . MET D 4  37   ? 243.228 173.409 180.651 1.00 135.42 ? 83   MET F C     1 
ATOM   23329 O  O     . MET D 4  37   ? 243.520 172.215 180.534 1.00 137.73 ? 83   MET F O     1 
ATOM   23330 C  CB    . MET D 4  37   ? 243.659 173.961 183.041 1.00 128.48 ? 83   MET F CB    1 
ATOM   23331 C  CG    . MET D 4  37   ? 244.559 174.587 184.106 1.00 131.20 ? 83   MET F CG    1 
ATOM   23332 S  SD    . MET D 4  37   ? 246.291 174.073 184.057 1.00 159.07 ? 83   MET F SD    1 
ATOM   23333 C  CE    . MET D 4  37   ? 247.084 175.498 183.306 1.00 135.33 ? 83   MET F CE    1 
ATOM   23334 N  N     . VAL D 4  38   ? 242.219 173.963 179.982 1.00 134.40 ? 84   VAL F N     1 
ATOM   23335 C  CA    . VAL D 4  38   ? 241.360 173.171 179.110 1.00 137.72 ? 84   VAL F CA    1 
ATOM   23336 C  C     . VAL D 4  38   ? 241.448 173.680 177.679 1.00 143.20 ? 84   VAL F C     1 
ATOM   23337 O  O     . VAL D 4  38   ? 242.140 174.664 177.396 1.00 143.21 ? 84   VAL F O     1 
ATOM   23338 C  CB    . VAL D 4  38   ? 239.900 173.187 179.598 1.00 137.50 ? 84   VAL F CB    1 
ATOM   23339 C  CG1   . VAL D 4  38   ? 239.795 172.571 180.980 1.00 135.08 ? 84   VAL F CG1   1 
ATOM   23340 C  CG2   . VAL D 4  38   ? 239.361 174.606 179.596 1.00 135.82 ? 84   VAL F CG2   1 
ATOM   23341 N  N     . GLU D 4  39   ? 240.749 173.009 176.769 1.00 148.10 ? 85   GLU F N     1 
ATOM   23342 C  CA    . GLU D 4  39   ? 240.695 173.421 175.377 1.00 152.45 ? 85   GLU F CA    1 
ATOM   23343 C  C     . GLU D 4  39   ? 239.755 174.612 175.208 1.00 155.78 ? 85   GLU F C     1 
ATOM   23344 O  O     . GLU D 4  39   ? 239.018 174.995 176.120 1.00 155.95 ? 85   GLU F O     1 
ATOM   23345 C  CB    . GLU D 4  39   ? 240.281 172.238 174.495 1.00 155.70 ? 85   GLU F CB    1 
ATOM   23346 C  CG    . GLU D 4  39   ? 238.908 171.618 174.793 1.00 162.51 ? 85   GLU F CG    1 
ATOM   23347 C  CD    . GLU D 4  39   ? 237.756 172.292 174.066 1.00 168.21 ? 85   GLU F CD    1 
ATOM   23348 O  OE1   . GLU D 4  39   ? 238.008 172.984 173.058 1.00 170.55 ? 85   GLU F OE1   1 
ATOM   23349 O  OE2   . GLU D 4  39   ? 236.600 172.129 174.509 1.00 166.31 ? 85   GLU F OE2   1 
ATOM   23350 N  N     . LEU D 4  40   ? 239.787 175.202 174.016 1.00 159.25 ? 86   LEU F N     1 
ATOM   23351 C  CA    . LEU D 4  40   ? 238.977 176.368 173.703 1.00 165.27 ? 86   LEU F CA    1 
ATOM   23352 C  C     . LEU D 4  40   ? 238.162 176.115 172.444 1.00 167.62 ? 86   LEU F C     1 
ATOM   23353 O  O     . LEU D 4  40   ? 238.613 175.438 171.516 1.00 167.86 ? 86   LEU F O     1 
ATOM   23354 C  CB    . LEU D 4  40   ? 239.842 177.618 173.513 1.00 165.31 ? 86   LEU F CB    1 
ATOM   23355 C  CG    . LEU D 4  40   ? 240.576 178.119 174.753 1.00 161.28 ? 86   LEU F CG    1 
ATOM   23356 C  CD1   . LEU D 4  40   ? 241.498 179.269 174.391 1.00 158.26 ? 86   LEU F CD1   1 
ATOM   23357 C  CD2   . LEU D 4  40   ? 239.581 178.539 175.819 1.00 151.84 ? 86   LEU F CD2   1 
ATOM   23358 N  N     . ASP D 4  41   ? 236.951 176.672 172.424 1.00 168.32 ? 87   ASP F N     1 
ATOM   23359 C  CA    . ASP D 4  41   ? 236.062 176.579 171.273 1.00 169.51 ? 87   ASP F CA    1 
ATOM   23360 C  C     . ASP D 4  41   ? 235.639 177.953 170.765 1.00 167.92 ? 87   ASP F C     1 
ATOM   23361 O  O     . ASP D 4  41   ? 234.606 178.073 170.100 1.00 167.78 ? 87   ASP F O     1 
ATOM   23362 C  CB    . ASP D 4  41   ? 234.831 175.739 171.612 1.00 170.55 ? 87   ASP F CB    1 
ATOM   23363 C  CG    . ASP D 4  41   ? 235.172 174.286 171.869 1.00 175.35 ? 87   ASP F CG    1 
ATOM   23364 O  OD1   . ASP D 4  41   ? 235.931 173.704 171.066 1.00 179.89 ? 87   ASP F OD1   1 
ATOM   23365 O  OD2   . ASP D 4  41   ? 234.683 173.727 172.872 1.00 177.15 ? 87   ASP F OD2   1 
ATOM   23366 N  N     . GLY D 4  42   ? 236.414 178.991 171.067 1.00 164.44 ? 88   GLY F N     1 
ATOM   23367 C  CA    . GLY D 4  42   ? 236.103 180.335 170.630 1.00 163.60 ? 88   GLY F CA    1 
ATOM   23368 C  C     . GLY D 4  42   ? 235.602 181.278 171.703 1.00 160.86 ? 88   GLY F C     1 
ATOM   23369 O  O     . GLY D 4  42   ? 235.161 182.383 171.368 1.00 153.76 ? 88   GLY F O     1 
ATOM   23370 N  N     . GLU D 4  43   ? 235.646 180.883 172.973 1.00 161.36 ? 89   GLU F N     1 
ATOM   23371 C  CA    . GLU D 4  43   ? 235.222 181.773 174.047 1.00 153.75 ? 89   GLU F CA    1 
ATOM   23372 C  C     . GLU D 4  43   ? 236.279 182.842 174.286 1.00 151.02 ? 89   GLU F C     1 
ATOM   23373 O  O     . GLU D 4  43   ? 237.474 182.541 174.379 1.00 154.59 ? 89   GLU F O     1 
ATOM   23374 C  CB    . GLU D 4  43   ? 234.970 180.979 175.327 1.00 152.75 ? 89   GLU F CB    1 
ATOM   23375 C  CG    . GLU D 4  43   ? 233.827 179.985 175.234 1.00 154.32 ? 89   GLU F CG    1 
ATOM   23376 C  CD    . GLU D 4  43   ? 234.294 178.599 174.835 1.00 161.00 ? 89   GLU F CD    1 
ATOM   23377 O  OE1   . GLU D 4  43   ? 235.520 178.400 174.704 1.00 158.21 ? 89   GLU F OE1   1 
ATOM   23378 O  OE2   . GLU D 4  43   ? 233.436 177.712 174.651 1.00 161.44 ? 89   GLU F OE2   1 
ATOM   23379 N  N     . THR D 4  44   ? 235.842 184.095 174.386 1.00 147.96 ? 90   THR F N     1 
ATOM   23380 C  CA    . THR D 4  44   ? 236.753 185.213 174.580 1.00 150.50 ? 90   THR F CA    1 
ATOM   23381 C  C     . THR D 4  44   ? 236.644 185.864 175.948 1.00 149.11 ? 90   THR F C     1 
ATOM   23382 O  O     . THR D 4  44   ? 237.652 186.343 176.468 1.00 149.28 ? 90   THR F O     1 
ATOM   23383 C  CB    . THR D 4  44   ? 236.518 186.284 173.510 1.00 154.49 ? 90   THR F CB    1 
ATOM   23384 O  OG1   . THR D 4  44   ? 235.163 186.744 173.583 1.00 159.11 ? 90   THR F OG1   1 
ATOM   23385 C  CG2   . THR D 4  44   ? 236.779 185.712 172.127 1.00 151.18 ? 90   THR F CG2   1 
ATOM   23386 N  N     . ASP D 4  45   ? 235.454 185.901 176.533 1.00 146.64 ? 91   ASP F N     1 
ATOM   23387 C  CA    . ASP D 4  45   ? 235.277 186.464 177.864 1.00 139.04 ? 91   ASP F CA    1 
ATOM   23388 C  C     . ASP D 4  45   ? 235.834 185.472 178.877 1.00 134.00 ? 91   ASP F C     1 
ATOM   23389 O  O     . ASP D 4  45   ? 235.302 184.363 178.987 1.00 131.91 ? 91   ASP F O     1 
ATOM   23390 C  CB    . ASP D 4  45   ? 233.791 186.725 178.112 1.00 140.23 ? 91   ASP F CB    1 
ATOM   23391 C  CG    . ASP D 4  45   ? 233.510 187.534 179.374 1.00 142.45 ? 91   ASP F CG    1 
ATOM   23392 O  OD1   . ASP D 4  45   ? 234.439 187.904 180.117 1.00 136.02 ? 91   ASP F OD1   1 
ATOM   23393 O  OD2   . ASP D 4  45   ? 232.318 187.808 179.622 1.00 150.25 ? 91   ASP F OD2   1 
ATOM   23394 N  N     . PRO D 4  46   ? 236.874 185.833 179.646 1.00 129.86 ? 92   PRO F N     1 
ATOM   23395 C  CA    . PRO D 4  46   ? 237.567 184.836 180.488 1.00 126.19 ? 92   PRO F CA    1 
ATOM   23396 C  C     . PRO D 4  46   ? 236.731 184.270 181.622 1.00 124.14 ? 92   PRO F C     1 
ATOM   23397 O  O     . PRO D 4  46   ? 237.105 183.235 182.186 1.00 124.71 ? 92   PRO F O     1 
ATOM   23398 C  CB    . PRO D 4  46   ? 238.779 185.610 181.027 1.00 116.27 ? 92   PRO F CB    1 
ATOM   23399 C  CG    . PRO D 4  46   ? 238.922 186.791 180.127 1.00 121.27 ? 92   PRO F CG    1 
ATOM   23400 C  CD    . PRO D 4  46   ? 237.543 187.144 179.701 1.00 125.24 ? 92   PRO F CD    1 
ATOM   23401 N  N     . LEU D 4  47   ? 235.613 184.905 181.966 1.00 123.31 ? 93   LEU F N     1 
ATOM   23402 C  CA    . LEU D 4  47   ? 234.698 184.324 182.937 1.00 117.90 ? 93   LEU F CA    1 
ATOM   23403 C  C     . LEU D 4  47   ? 233.989 183.096 182.360 1.00 120.17 ? 93   LEU F C     1 
ATOM   23404 O  O     . LEU D 4  47   ? 233.727 182.130 183.090 1.00 122.95 ? 93   LEU F O     1 
ATOM   23405 C  CB    . LEU D 4  47   ? 233.745 185.431 183.403 1.00 117.98 ? 93   LEU F CB    1 
ATOM   23406 C  CG    . LEU D 4  47   ? 232.731 185.379 184.542 1.00 112.68 ? 93   LEU F CG    1 
ATOM   23407 C  CD1   . LEU D 4  47   ? 232.571 186.780 185.073 1.00 112.74 ? 93   LEU F CD1   1 
ATOM   23408 C  CD2   . LEU D 4  47   ? 231.405 184.947 184.031 1.00 120.13 ? 93   LEU F CD2   1 
ATOM   23409 N  N     . GLN D 4  48   ? 233.732 183.086 181.047 1.00 122.44 ? 94   GLN F N     1 
ATOM   23410 C  CA    . GLN D 4  48   ? 233.198 181.888 180.398 1.00 123.82 ? 94   GLN F CA    1 
ATOM   23411 C  C     . GLN D 4  48   ? 234.212 180.747 180.406 1.00 120.73 ? 94   GLN F C     1 
ATOM   23412 O  O     . GLN D 4  48   ? 233.843 179.588 180.634 1.00 122.35 ? 94   GLN F O     1 
ATOM   23413 C  CB    . GLN D 4  48   ? 232.767 182.212 178.965 1.00 129.16 ? 94   GLN F CB    1 
ATOM   23414 C  CG    . GLN D 4  48   ? 231.726 183.334 178.813 1.00 135.28 ? 94   GLN F CG    1 
ATOM   23415 C  CD    . GLN D 4  48   ? 230.425 183.124 179.588 1.00 134.54 ? 94   GLN F CD    1 
ATOM   23416 O  OE1   . GLN D 4  48   ? 230.021 181.998 179.884 1.00 137.39 ? 94   GLN F OE1   1 
ATOM   23417 N  NE2   . GLN D 4  48   ? 229.768 184.228 179.924 1.00 128.64 ? 94   GLN F NE2   1 
ATOM   23418 N  N     . ILE D 4  49   ? 235.494 181.058 180.178 1.00 119.03 ? 95   ILE F N     1 
ATOM   23419 C  CA    . ILE D 4  49   ? 236.554 180.055 180.299 1.00 119.81 ? 95   ILE F CA    1 
ATOM   23420 C  C     . ILE D 4  49   ? 236.667 179.577 181.746 1.00 118.54 ? 95   ILE F C     1 
ATOM   23421 O  O     . ILE D 4  49   ? 236.945 178.398 182.006 1.00 117.62 ? 95   ILE F O     1 
ATOM   23422 C  CB    . ILE D 4  49   ? 237.898 180.599 179.748 1.00 119.49 ? 95   ILE F CB    1 
ATOM   23423 C  CG1   . ILE D 4  49   ? 237.852 180.870 178.234 1.00 127.03 ? 95   ILE F CG1   1 
ATOM   23424 C  CG2   . ILE D 4  49   ? 239.072 179.662 180.001 1.00 118.58 ? 95   ILE F CG2   1 
ATOM   23425 C  CD1   . ILE D 4  49   ? 237.454 182.249 177.796 1.00 131.63 ? 95   ILE F CD1   1 
ATOM   23426 N  N     . ALA D 4  50   ? 236.409 180.474 182.706 1.00 117.67 ? 96   ALA F N     1 
ATOM   23427 C  CA    . ALA D 4  50   ? 236.432 180.099 184.116 1.00 112.51 ? 96   ALA F CA    1 
ATOM   23428 C  C     . ALA D 4  50   ? 235.348 179.076 184.457 1.00 114.96 ? 96   ALA F C     1 
ATOM   23429 O  O     . ALA D 4  50   ? 235.633 178.077 185.131 1.00 118.34 ? 96   ALA F O     1 
ATOM   23430 C  CB    . ALA D 4  50   ? 236.300 181.344 184.991 1.00 109.64 ? 96   ALA F CB    1 
ATOM   23431 N  N     . MET D 4  51   ? 234.108 179.280 183.976 1.00 115.57 ? 97   MET F N     1 
ATOM   23432 C  CA    . MET D 4  51   ? 233.109 178.215 184.150 1.00 115.53 ? 97   MET F CA    1 
ATOM   23433 C  C     . MET D 4  51   ? 233.477 176.954 183.379 1.00 118.86 ? 97   MET F C     1 
ATOM   23434 O  O     . MET D 4  51   ? 233.231 175.841 183.863 1.00 119.19 ? 97   MET F O     1 
ATOM   23435 C  CB    . MET D 4  51   ? 231.685 178.606 183.734 1.00 117.27 ? 97   MET F CB    1 
ATOM   23436 C  CG    . MET D 4  51   ? 230.839 179.437 184.684 1.00 118.59 ? 97   MET F CG    1 
ATOM   23437 S  SD    . MET D 4  51   ? 231.191 181.173 184.740 1.00 129.78 ? 97   MET F SD    1 
ATOM   23438 C  CE    . MET D 4  51   ? 230.436 181.546 183.161 1.00 126.24 ? 97   MET F CE    1 
ATOM   23439 N  N     . LYS D 4  52   ? 234.047 177.108 182.176 1.00 121.08 ? 98   LYS F N     1 
ATOM   23440 C  CA    . LYS D 4  52   ? 234.332 175.956 181.325 1.00 121.18 ? 98   LYS F CA    1 
ATOM   23441 C  C     . LYS D 4  52   ? 235.376 175.040 181.952 1.00 122.53 ? 98   LYS F C     1 
ATOM   23442 O  O     . LYS D 4  52   ? 235.250 173.812 181.886 1.00 126.05 ? 98   LYS F O     1 
ATOM   23443 C  CB    . LYS D 4  52   ? 234.782 176.423 179.940 1.00 122.61 ? 98   LYS F CB    1 
ATOM   23444 C  CG    . LYS D 4  52   ? 235.032 175.290 178.957 1.00 127.89 ? 98   LYS F CG    1 
ATOM   23445 C  CD    . LYS D 4  52   ? 235.359 175.809 177.567 1.00 142.32 ? 98   LYS F CD    1 
ATOM   23446 C  CE    . LYS D 4  52   ? 235.743 174.668 176.641 1.00 152.89 ? 98   LYS F CE    1 
ATOM   23447 N  NZ    . LYS D 4  52   ? 234.595 173.753 176.397 1.00 152.23 ? 98   LYS F NZ    1 
ATOM   23448 N  N     . GLU D 4  53   ? 236.394 175.608 182.591 1.00 119.96 ? 99   GLU F N     1 
ATOM   23449 C  CA    . GLU D 4  53   ? 237.345 174.783 183.319 1.00 119.65 ? 99   GLU F CA    1 
ATOM   23450 C  C     . GLU D 4  53   ? 236.945 174.546 184.770 1.00 118.06 ? 99   GLU F C     1 
ATOM   23451 O  O     . GLU D 4  53   ? 237.631 173.790 185.466 1.00 117.99 ? 99   GLU F O     1 
ATOM   23452 C  CB    . GLU D 4  53   ? 238.756 175.379 183.254 1.00 119.48 ? 99   GLU F CB    1 
ATOM   23453 C  CG    . GLU D 4  53   ? 238.952 176.707 183.938 1.00 119.06 ? 99   GLU F CG    1 
ATOM   23454 C  CD    . GLU D 4  53   ? 240.360 177.231 183.749 1.00 123.43 ? 99   GLU F CD    1 
ATOM   23455 O  OE1   . GLU D 4  53   ? 241.157 176.552 183.070 1.00 128.88 ? 99   GLU F OE1   1 
ATOM   23456 O  OE2   . GLU D 4  53   ? 240.671 178.322 184.260 1.00 121.88 ? 99   GLU F OE2   1 
ATOM   23457 N  N     . LEU D 4  54   ? 235.860 175.163 185.247 1.00 116.63 ? 100  LEU F N     1 
ATOM   23458 C  CA    . LEU D 4  54   ? 235.264 174.710 186.498 1.00 115.02 ? 100  LEU F CA    1 
ATOM   23459 C  C     . LEU D 4  54   ? 234.413 173.459 186.314 1.00 116.56 ? 100  LEU F C     1 
ATOM   23460 O  O     . LEU D 4  54   ? 234.262 172.689 187.269 1.00 117.16 ? 100  LEU F O     1 
ATOM   23461 C  CB    . LEU D 4  54   ? 234.424 175.829 187.125 1.00 115.11 ? 100  LEU F CB    1 
ATOM   23462 C  CG    . LEU D 4  54   ? 233.980 175.667 188.585 1.00 118.20 ? 100  LEU F CG    1 
ATOM   23463 C  CD1   . LEU D 4  54   ? 235.119 175.162 189.454 1.00 119.71 ? 100  LEU F CD1   1 
ATOM   23464 C  CD2   . LEU D 4  54   ? 233.423 176.964 189.144 1.00 109.96 ? 100  LEU F CD2   1 
ATOM   23465 N  N     . LYS D 4  55   ? 233.862 173.241 185.115 1.00 119.54 ? 101  LYS F N     1 
ATOM   23466 C  CA    . LYS D 4  55   ? 233.076 172.031 184.869 1.00 121.61 ? 101  LYS F CA    1 
ATOM   23467 C  C     . LYS D 4  55   ? 233.931 170.769 184.937 1.00 120.97 ? 101  LYS F C     1 
ATOM   23468 O  O     . LYS D 4  55   ? 233.482 169.737 185.449 1.00 120.81 ? 101  LYS F O     1 
ATOM   23469 C  CB    . LYS D 4  55   ? 232.369 172.111 183.515 1.00 123.04 ? 101  LYS F CB    1 
ATOM   23470 C  CG    . LYS D 4  55   ? 231.362 173.235 183.390 1.00 120.90 ? 101  LYS F CG    1 
ATOM   23471 C  CD    . LYS D 4  55   ? 230.232 173.080 184.390 1.00 120.35 ? 101  LYS F CD    1 
ATOM   23472 C  CE    . LYS D 4  55   ? 229.388 171.859 184.069 1.00 125.66 ? 101  LYS F CE    1 
ATOM   23473 N  NZ    . LYS D 4  55   ? 228.695 172.008 182.760 1.00 130.48 ? 101  LYS F NZ    1 
ATOM   23474 N  N     . GLN D 4  56   ? 235.159 170.823 184.428 1.00 119.25 ? 102  GLN F N     1 
ATOM   23475 C  CA    . GLN D 4  56   ? 236.043 169.666 184.459 1.00 122.44 ? 102  GLN F CA    1 
ATOM   23476 C  C     . GLN D 4  56   ? 236.899 169.606 185.717 1.00 122.35 ? 102  GLN F C     1 
ATOM   23477 O  O     . GLN D 4  56   ? 237.744 168.708 185.820 1.00 124.51 ? 102  GLN F O     1 
ATOM   23478 C  CB    . GLN D 4  56   ? 236.943 169.639 183.221 1.00 126.80 ? 102  GLN F CB    1 
ATOM   23479 C  CG    . GLN D 4  56   ? 236.229 169.252 181.937 1.00 132.75 ? 102  GLN F CG    1 
ATOM   23480 C  CD    . GLN D 4  56   ? 235.956 170.438 181.040 1.00 134.40 ? 102  GLN F CD    1 
ATOM   23481 O  OE1   . GLN D 4  56   ? 236.666 171.439 181.091 1.00 133.02 ? 102  GLN F OE1   1 
ATOM   23482 N  NE2   . GLN D 4  56   ? 234.925 170.334 180.213 1.00 133.28 ? 102  GLN F NE2   1 
ATOM   23483 N  N     . LYS D 4  57   ? 236.689 170.535 186.662 1.00 121.22 ? 103  LYS F N     1 
ATOM   23484 C  CA    . LYS D 4  57   ? 237.394 170.605 187.951 1.00 122.79 ? 103  LYS F CA    1 
ATOM   23485 C  C     . LYS D 4  57   ? 238.909 170.693 187.767 1.00 121.33 ? 103  LYS F C     1 
ATOM   23486 O  O     . LYS D 4  57   ? 239.679 169.948 188.375 1.00 121.10 ? 103  LYS F O     1 
ATOM   23487 C  CB    . LYS D 4  57   ? 237.019 169.431 188.861 1.00 119.18 ? 103  LYS F CB    1 
ATOM   23488 C  CG    . LYS D 4  57   ? 235.528 169.148 188.946 1.00 119.76 ? 103  LYS F CG    1 
ATOM   23489 C  CD    . LYS D 4  57   ? 235.159 168.562 190.297 1.00 117.04 ? 103  LYS F CD    1 
ATOM   23490 C  CE    . LYS D 4  57   ? 233.889 167.735 190.209 1.00 116.97 ? 103  LYS F CE    1 
ATOM   23491 N  NZ    . LYS D 4  57   ? 234.057 166.569 189.300 1.00 117.01 ? 103  LYS F NZ    1 
ATOM   23492 N  N     . LYS D 4  58   ? 239.335 171.617 186.911 1.00 117.25 ? 104  LYS F N     1 
ATOM   23493 C  CA    . LYS D 4  58   ? 240.737 171.779 186.555 1.00 115.49 ? 104  LYS F CA    1 
ATOM   23494 C  C     . LYS D 4  58   ? 241.231 173.183 186.881 1.00 112.52 ? 104  LYS F C     1 
ATOM   23495 O  O     . LYS D 4  58   ? 241.923 173.819 186.084 1.00 115.64 ? 104  LYS F O     1 
ATOM   23496 C  CB    . LYS D 4  58   ? 240.954 171.464 185.078 1.00 120.87 ? 104  LYS F CB    1 
ATOM   23497 C  CG    . LYS D 4  58   ? 240.776 169.997 184.737 1.00 124.44 ? 104  LYS F CG    1 
ATOM   23498 C  CD    . LYS D 4  58   ? 240.862 169.767 183.240 1.00 131.73 ? 104  LYS F CD    1 
ATOM   23499 C  CE    . LYS D 4  58   ? 242.279 169.966 182.734 1.00 134.82 ? 104  LYS F CE    1 
ATOM   23500 N  NZ    . LYS D 4  58   ? 242.400 169.635 181.289 1.00 138.85 ? 104  LYS F NZ    1 
ATOM   23501 N  N     . ILE D 4  59   ? 240.880 173.683 188.055 1.00 108.64 ? 105  ILE F N     1 
ATOM   23502 C  CA    . ILE D 4  59   ? 241.258 175.021 188.502 1.00 105.94 ? 105  ILE F CA    1 
ATOM   23503 C  C     . ILE D 4  59   ? 242.149 174.880 189.729 1.00 104.44 ? 105  ILE F C     1 
ATOM   23504 O  O     . ILE D 4  59   ? 241.742 174.237 190.703 1.00 106.43 ? 105  ILE F O     1 
ATOM   23505 C  CB    . ILE D 4  59   ? 240.025 175.888 188.821 1.00 108.11 ? 105  ILE F CB    1 
ATOM   23506 C  CG1   . ILE D 4  59   ? 239.112 175.982 187.599 1.00 112.44 ? 105  ILE F CG1   1 
ATOM   23507 C  CG2   . ILE D 4  59   ? 240.458 177.269 189.232 1.00 108.78 ? 105  ILE F CG2   1 
ATOM   23508 C  CD1   . ILE D 4  59   ? 237.969 176.971 187.751 1.00 113.82 ? 105  ILE F CD1   1 
ATOM   23509 N  N     . PRO D 4  60   ? 243.356 175.449 189.728 1.00 103.09 ? 106  PRO F N     1 
ATOM   23510 C  CA    . PRO D 4  60   ? 244.292 175.266 190.860 1.00 104.09 ? 106  PRO F CA    1 
ATOM   23511 C  C     . PRO D 4  60   ? 244.066 176.253 192.001 1.00 102.67 ? 106  PRO F C     1 
ATOM   23512 O  O     . PRO D 4  60   ? 244.862 177.160 192.267 1.00 105.14 ? 106  PRO F O     1 
ATOM   23513 C  CB    . PRO D 4  60   ? 245.653 175.453 190.186 1.00 108.36 ? 106  PRO F CB    1 
ATOM   23514 C  CG    . PRO D 4  60   ? 245.383 176.432 189.093 1.00 104.39 ? 106  PRO F CG    1 
ATOM   23515 C  CD    . PRO D 4  60   ? 243.981 176.175 188.608 1.00 102.41 ? 106  PRO F CD    1 
ATOM   23516 N  N     . ILE D 4  61   ? 242.960 176.078 192.719 1.00 98.39  ? 107  ILE F N     1 
ATOM   23517 C  CA    . ILE D 4  61   ? 242.614 176.917 193.861 1.00 95.41  ? 107  ILE F CA    1 
ATOM   23518 C  C     . ILE D 4  61   ? 242.440 176.026 195.081 1.00 94.96  ? 107  ILE F C     1 
ATOM   23519 O  O     . ILE D 4  61   ? 241.723 175.022 195.025 1.00 100.62 ? 107  ILE F O     1 
ATOM   23520 C  CB    . ILE D 4  61   ? 241.338 177.741 193.599 1.00 99.21  ? 107  ILE F CB    1 
ATOM   23521 C  CG1   . ILE D 4  61   ? 241.539 178.686 192.412 1.00 99.32  ? 107  ILE F CG1   1 
ATOM   23522 C  CG2   . ILE D 4  61   ? 240.902 178.504 194.843 1.00 100.13 ? 107  ILE F CG2   1 
ATOM   23523 C  CD1   . ILE D 4  61   ? 242.356 179.910 192.710 1.00 94.95  ? 107  ILE F CD1   1 
ATOM   23524 N  N     . ILE D 4  62   ? 243.107 176.382 196.174 1.00 92.23  ? 108  ILE F N     1 
ATOM   23525 C  CA    . ILE D 4  62   ? 242.888 175.752 197.470 1.00 97.36  ? 108  ILE F CA    1 
ATOM   23526 C  C     . ILE D 4  62   ? 242.049 176.708 198.306 1.00 98.68  ? 108  ILE F C     1 
ATOM   23527 O  O     . ILE D 4  62   ? 242.470 177.837 198.584 1.00 105.50 ? 108  ILE F O     1 
ATOM   23528 C  CB    . ILE D 4  62   ? 244.216 175.416 198.166 1.00 99.53  ? 108  ILE F CB    1 
ATOM   23529 C  CG1   . ILE D 4  62   ? 244.904 174.244 197.465 1.00 98.17  ? 108  ILE F CG1   1 
ATOM   23530 C  CG2   . ILE D 4  62   ? 243.993 175.100 199.639 1.00 101.56 ? 108  ILE F CG2   1 
ATOM   23531 C  CD1   . ILE D 4  62   ? 244.207 172.917 197.664 1.00 99.34  ? 108  ILE F CD1   1 
ATOM   23532 N  N     . ILE D 4  63   ? 240.856 176.268 198.690 1.00 93.31  ? 109  ILE F N     1 
ATOM   23533 C  CA    . ILE D 4  63   ? 239.955 177.067 199.509 1.00 90.62  ? 109  ILE F CA    1 
ATOM   23534 C  C     . ILE D 4  63   ? 240.272 176.786 200.970 1.00 96.77  ? 109  ILE F C     1 
ATOM   23535 O  O     . ILE D 4  63   ? 240.260 175.629 201.406 1.00 102.16 ? 109  ILE F O     1 
ATOM   23536 C  CB    . ILE D 4  63   ? 238.488 176.750 199.190 1.00 92.48  ? 109  ILE F CB    1 
ATOM   23537 C  CG1   . ILE D 4  63   ? 238.178 177.090 197.736 1.00 93.71  ? 109  ILE F CG1   1 
ATOM   23538 C  CG2   . ILE D 4  63   ? 237.564 177.514 200.114 1.00 97.43  ? 109  ILE F CG2   1 
ATOM   23539 C  CD1   . ILE D 4  63   ? 236.839 176.585 197.268 1.00 93.38  ? 109  ILE F CD1   1 
ATOM   23540 N  N     . ARG D 4  64   ? 240.563 177.842 201.722 1.00 96.28  ? 110  ARG F N     1 
ATOM   23541 C  CA    . ARG D 4  64   ? 240.918 177.741 203.135 1.00 95.97  ? 110  ARG F CA    1 
ATOM   23542 C  C     . ARG D 4  64   ? 239.697 178.158 203.948 1.00 92.12  ? 110  ARG F C     1 
ATOM   23543 O  O     . ARG D 4  64   ? 239.467 179.340 204.200 1.00 94.61  ? 110  ARG F O     1 
ATOM   23544 C  CB    . ARG D 4  64   ? 242.137 178.604 203.440 1.00 95.97  ? 110  ARG F CB    1 
ATOM   23545 C  CG    . ARG D 4  64   ? 242.579 178.582 204.886 1.00 100.00 ? 110  ARG F CG    1 
ATOM   23546 C  CD    . ARG D 4  64   ? 243.986 179.122 205.048 1.00 102.78 ? 110  ARG F CD    1 
ATOM   23547 N  NE    . ARG D 4  64   ? 244.991 178.116 204.736 1.00 104.55 ? 110  ARG F NE    1 
ATOM   23548 C  CZ    . ARG D 4  64   ? 246.294 178.279 204.917 1.00 107.18 ? 110  ARG F CZ    1 
ATOM   23549 N  NH1   . ARG D 4  64   ? 246.787 179.405 205.406 1.00 105.67 ? 110  ARG F NH1   1 
ATOM   23550 N  NH2   . ARG D 4  64   ? 247.121 177.289 204.599 1.00 108.88 ? 110  ARG F NH2   1 
ATOM   23551 N  N     . ARG D 4  65   ? 238.903 177.172 204.353 1.00 87.91  ? 111  ARG F N     1 
ATOM   23552 C  CA    . ARG D 4  65   ? 237.698 177.434 205.125 1.00 87.67  ? 111  ARG F CA    1 
ATOM   23553 C  C     . ARG D 4  65   ? 238.055 177.602 206.595 1.00 91.43  ? 111  ARG F C     1 
ATOM   23554 O  O     . ARG D 4  65   ? 238.745 176.759 207.172 1.00 99.62  ? 111  ARG F O     1 
ATOM   23555 C  CB    . ARG D 4  65   ? 236.703 176.291 204.950 1.00 91.32  ? 111  ARG F CB    1 
ATOM   23556 C  CG    . ARG D 4  65   ? 236.254 176.081 203.519 1.00 93.33  ? 111  ARG F CG    1 
ATOM   23557 C  CD    . ARG D 4  65   ? 235.456 174.801 203.381 1.00 93.23  ? 111  ARG F CD    1 
ATOM   23558 N  NE    . ARG D 4  65   ? 234.614 174.816 202.192 1.00 91.53  ? 111  ARG F NE    1 
ATOM   23559 C  CZ    . ARG D 4  65   ? 233.853 173.803 201.803 1.00 95.80  ? 111  ARG F CZ    1 
ATOM   23560 N  NH1   . ARG D 4  65   ? 233.802 172.676 202.492 1.00 98.27  ? 111  ARG F NH1   1 
ATOM   23561 N  NH2   . ARG D 4  65   ? 233.125 173.925 200.699 1.00 97.75  ? 111  ARG F NH2   1 
ATOM   23562 N  N     . TYR D 4  66   ? 237.578 178.684 207.201 1.00 89.39  ? 112  TYR F N     1 
ATOM   23563 C  CA    . TYR D 4  66   ? 237.936 179.036 208.568 1.00 90.98  ? 112  TYR F CA    1 
ATOM   23564 C  C     . TYR D 4  66   ? 236.823 178.621 209.519 1.00 98.22  ? 112  TYR F C     1 
ATOM   23565 O  O     . TYR D 4  66   ? 235.699 179.125 209.427 1.00 109.47 ? 112  TYR F O     1 
ATOM   23566 C  CB    . TYR D 4  66   ? 238.204 180.535 208.691 1.00 93.07  ? 112  TYR F CB    1 
ATOM   23567 C  CG    . TYR D 4  66   ? 239.530 180.965 208.117 1.00 97.69  ? 112  TYR F CG    1 
ATOM   23568 C  CD1   . TYR D 4  66   ? 240.724 180.531 208.677 1.00 96.98  ? 112  TYR F CD1   1 
ATOM   23569 C  CD2   . TYR D 4  66   ? 239.589 181.808 207.016 1.00 98.55  ? 112  TYR F CD2   1 
ATOM   23570 C  CE1   . TYR D 4  66   ? 241.940 180.921 208.153 1.00 95.92  ? 112  TYR F CE1   1 
ATOM   23571 C  CE2   . TYR D 4  66   ? 240.799 182.204 206.486 1.00 97.20  ? 112  TYR F CE2   1 
ATOM   23572 C  CZ    . TYR D 4  66   ? 241.969 181.759 207.060 1.00 98.25  ? 112  TYR F CZ    1 
ATOM   23573 O  OH    . TYR D 4  66   ? 243.176 182.153 206.533 1.00 109.39 ? 112  TYR F OH    1 
ATOM   23574 N  N     . LEU D 4  67   ? 237.140 177.709 210.428 1.00 100.95 ? 113  LEU F N     1 
ATOM   23575 C  CA    . LEU D 4  67   ? 236.240 177.335 211.503 1.00 102.96 ? 113  LEU F CA    1 
ATOM   23576 C  C     . LEU D 4  67   ? 236.205 178.444 212.554 1.00 105.87 ? 113  LEU F C     1 
ATOM   23577 O  O     . LEU D 4  67   ? 237.131 179.254 212.633 1.00 112.79 ? 113  LEU F O     1 
ATOM   23578 C  CB    . LEU D 4  67   ? 236.692 176.006 212.104 1.00 106.83 ? 113  LEU F CB    1 
ATOM   23579 C  CG    . LEU D 4  67   ? 236.577 174.818 211.151 1.00 105.81 ? 113  LEU F CG    1 
ATOM   23580 C  CD1   . LEU D 4  67   ? 237.165 173.563 211.772 1.00 108.70 ? 113  LEU F CD1   1 
ATOM   23581 C  CD2   . LEU D 4  67   ? 235.132 174.594 210.751 1.00 104.06 ? 113  LEU F CD2   1 
ATOM   23582 N  N     . PRO D 4  68   ? 235.130 178.526 213.356 1.00 102.80 ? 114  PRO F N     1 
ATOM   23583 C  CA    . PRO D 4  68   ? 235.039 179.609 214.356 1.00 108.43 ? 114  PRO F CA    1 
ATOM   23584 C  C     . PRO D 4  68   ? 236.081 179.558 215.462 1.00 115.67 ? 114  PRO F C     1 
ATOM   23585 O  O     . PRO D 4  68   ? 236.278 180.574 216.139 1.00 119.10 ? 114  PRO F O     1 
ATOM   23586 C  CB    . PRO D 4  68   ? 233.630 179.433 214.930 1.00 104.95 ? 114  PRO F CB    1 
ATOM   23587 C  CG    . PRO D 4  68   ? 232.880 178.780 213.860 1.00 106.71 ? 114  PRO F CG    1 
ATOM   23588 C  CD    . PRO D 4  68   ? 233.832 177.847 213.195 1.00 102.39 ? 114  PRO F CD    1 
ATOM   23589 N  N     . ASP D 4  69   ? 236.752 178.426 215.677 1.00 117.73 ? 115  ASP F N     1 
ATOM   23590 C  CA    . ASP D 4  69   ? 237.842 178.346 216.642 1.00 120.11 ? 115  ASP F CA    1 
ATOM   23591 C  C     . ASP D 4  69   ? 239.202 178.678 216.031 1.00 118.78 ? 115  ASP F C     1 
ATOM   23592 O  O     . ASP D 4  69   ? 240.230 178.193 216.526 1.00 117.19 ? 115  ASP F O     1 
ATOM   23593 C  CB    . ASP D 4  69   ? 237.851 176.970 217.317 1.00 119.99 ? 115  ASP F CB    1 
ATOM   23594 C  CG    . ASP D 4  69   ? 238.051 175.812 216.340 1.00 124.12 ? 115  ASP F CG    1 
ATOM   23595 O  OD1   . ASP D 4  69   ? 238.133 176.019 215.112 1.00 124.55 ? 115  ASP F OD1   1 
ATOM   23596 O  OD2   . ASP D 4  69   ? 238.128 174.663 216.821 1.00 128.69 ? 115  ASP F OD2   1 
ATOM   23597 N  N     . HIS D 4  70   ? 239.214 179.463 214.947 1.00 116.44 ? 116  HIS F N     1 
ATOM   23598 C  CA    . HIS D 4  70   ? 240.400 179.950 214.236 1.00 114.11 ? 116  HIS F CA    1 
ATOM   23599 C  C     . HIS D 4  70   ? 241.265 178.829 213.671 1.00 114.90 ? 116  HIS F C     1 
ATOM   23600 O  O     . HIS D 4  70   ? 242.462 179.024 213.440 1.00 120.97 ? 116  HIS F O     1 
ATOM   23601 C  CB    . HIS D 4  70   ? 241.242 180.884 215.113 1.00 120.62 ? 116  HIS F CB    1 
ATOM   23602 C  CG    . HIS D 4  70   ? 240.528 182.134 215.517 1.00 127.21 ? 116  HIS F CG    1 
ATOM   23603 N  ND1   . HIS D 4  70   ? 240.286 182.462 216.833 1.00 131.03 ? 116  HIS F ND1   1 
ATOM   23604 C  CD2   . HIS D 4  70   ? 240.001 183.136 214.776 1.00 129.47 ? 116  HIS F CD2   1 
ATOM   23605 C  CE1   . HIS D 4  70   ? 239.641 183.613 216.885 1.00 135.26 ? 116  HIS F CE1   1 
ATOM   23606 N  NE2   . HIS D 4  70   ? 239.457 184.044 215.651 1.00 135.76 ? 116  HIS F NE2   1 
ATOM   23607 N  N     . SER D 4  71   ? 240.688 177.659 213.438 1.00 111.80 ? 117  SER F N     1 
ATOM   23608 C  CA    . SER D 4  71   ? 241.346 176.596 212.698 1.00 108.54 ? 117  SER F CA    1 
ATOM   23609 C  C     . SER D 4  71   ? 240.800 176.564 211.278 1.00 106.51 ? 117  SER F C     1 
ATOM   23610 O  O     . SER D 4  71   ? 239.695 177.039 211.004 1.00 109.77 ? 117  SER F O     1 
ATOM   23611 C  CB    . SER D 4  71   ? 241.142 175.244 213.383 1.00 109.03 ? 117  SER F CB    1 
ATOM   23612 O  OG    . SER D 4  71   ? 239.773 174.890 213.412 1.00 116.86 ? 117  SER F OG    1 
ATOM   23613 N  N     . TYR D 4  72   ? 241.589 176.007 210.368 1.00 102.93 ? 118  TYR F N     1 
ATOM   23614 C  CA    . TYR D 4  72   ? 241.263 176.066 208.953 1.00 102.21 ? 118  TYR F CA    1 
ATOM   23615 C  C     . TYR D 4  72   ? 241.360 174.689 208.319 1.00 103.55 ? 118  TYR F C     1 
ATOM   23616 O  O     . TYR D 4  72   ? 242.190 173.863 208.703 1.00 113.60 ? 118  TYR F O     1 
ATOM   23617 C  CB    . TYR D 4  72   ? 242.175 177.058 208.209 1.00 99.70  ? 118  TYR F CB    1 
ATOM   23618 C  CG    . TYR D 4  72   ? 243.651 176.722 208.223 1.00 104.38 ? 118  TYR F CG    1 
ATOM   23619 C  CD1   . TYR D 4  72   ? 244.465 177.125 209.273 1.00 111.07 ? 118  TYR F CD1   1 
ATOM   23620 C  CD2   . TYR D 4  72   ? 244.236 176.029 207.169 1.00 107.65 ? 118  TYR F CD2   1 
ATOM   23621 C  CE1   . TYR D 4  72   ? 245.815 176.827 209.285 1.00 120.39 ? 118  TYR F CE1   1 
ATOM   23622 C  CE2   . TYR D 4  72   ? 245.584 175.726 207.172 1.00 113.97 ? 118  TYR F CE2   1 
ATOM   23623 C  CZ    . TYR D 4  72   ? 246.367 176.128 208.231 1.00 121.02 ? 118  TYR F CZ    1 
ATOM   23624 O  OH    . TYR D 4  72   ? 247.710 175.829 208.234 1.00 122.36 ? 118  TYR F OH    1 
ATOM   23625 N  N     . GLU D 4  73   ? 240.498 174.461 207.333 1.00 98.75  ? 119  GLU F N     1 
ATOM   23626 C  CA    . GLU D 4  73   ? 240.512 173.254 206.519 1.00 98.93  ? 119  GLU F CA    1 
ATOM   23627 C  C     . GLU D 4  73   ? 240.774 173.640 205.073 1.00 101.16 ? 119  GLU F C     1 
ATOM   23628 O  O     . GLU D 4  73   ? 240.141 174.563 204.550 1.00 103.72 ? 119  GLU F O     1 
ATOM   23629 C  CB    . GLU D 4  73   ? 239.192 172.492 206.627 1.00 97.53  ? 119  GLU F CB    1 
ATOM   23630 C  CG    . GLU D 4  73   ? 238.711 172.279 208.046 1.00 107.67 ? 119  GLU F CG    1 
ATOM   23631 C  CD    . GLU D 4  73   ? 237.693 171.164 208.143 1.00 115.29 ? 119  GLU F CD    1 
ATOM   23632 O  OE1   . GLU D 4  73   ? 237.011 170.897 207.134 1.00 114.45 ? 119  GLU F OE1   1 
ATOM   23633 O  OE2   . GLU D 4  73   ? 237.576 170.554 209.226 1.00 117.67 ? 119  GLU F OE2   1 
ATOM   23634 N  N     . ASP D 4  74   ? 241.698 172.938 204.430 1.00 103.14 ? 120  ASP F N     1 
ATOM   23635 C  CA    . ASP D 4  74   ? 242.065 173.209 203.047 1.00 99.76  ? 120  ASP F CA    1 
ATOM   23636 C  C     . ASP D 4  74   ? 241.352 172.215 202.142 1.00 97.75  ? 120  ASP F C     1 
ATOM   23637 O  O     . ASP D 4  74   ? 241.497 171.000 202.312 1.00 102.27 ? 120  ASP F O     1 
ATOM   23638 C  CB    . ASP D 4  74   ? 243.577 173.122 202.859 1.00 99.79  ? 120  ASP F CB    1 
ATOM   23639 C  CG    . ASP D 4  74   ? 244.285 174.398 203.254 1.00 107.24 ? 120  ASP F CG    1 
ATOM   23640 O  OD1   . ASP D 4  74   ? 243.594 175.390 203.566 1.00 104.37 ? 120  ASP F OD1   1 
ATOM   23641 O  OD2   . ASP D 4  74   ? 245.533 174.413 203.255 1.00 115.71 ? 120  ASP F OD2   1 
ATOM   23642 N  N     . TRP D 4  75   ? 240.586 172.730 201.185 1.00 91.84  ? 121  TRP F N     1 
ATOM   23643 C  CA    . TRP D 4  75   ? 239.858 171.902 200.234 1.00 93.88  ? 121  TRP F CA    1 
ATOM   23644 C  C     . TRP D 4  75   ? 240.276 172.272 198.820 1.00 97.65  ? 121  TRP F C     1 
ATOM   23645 O  O     . TRP D 4  75   ? 240.332 173.455 198.477 1.00 103.28 ? 121  TRP F O     1 
ATOM   23646 C  CB    . TRP D 4  75   ? 238.348 172.076 200.394 1.00 97.41  ? 121  TRP F CB    1 
ATOM   23647 C  CG    . TRP D 4  75   ? 237.772 171.367 201.573 1.00 96.43  ? 121  TRP F CG    1 
ATOM   23648 C  CD1   . TRP D 4  75   ? 237.868 171.739 202.878 1.00 99.00  ? 121  TRP F CD1   1 
ATOM   23649 C  CD2   . TRP D 4  75   ? 236.993 170.168 201.553 1.00 94.68  ? 121  TRP F CD2   1 
ATOM   23650 N  NE1   . TRP D 4  75   ? 237.203 170.842 203.676 1.00 101.22 ? 121  TRP F NE1   1 
ATOM   23651 C  CE2   . TRP D 4  75   ? 236.657 169.867 202.885 1.00 97.89  ? 121  TRP F CE2   1 
ATOM   23652 C  CE3   . TRP D 4  75   ? 236.551 169.316 200.538 1.00 96.61  ? 121  TRP F CE3   1 
ATOM   23653 C  CZ2   . TRP D 4  75   ? 235.900 168.752 203.229 1.00 100.76 ? 121  TRP F CZ2   1 
ATOM   23654 C  CZ3   . TRP D 4  75   ? 235.799 168.211 200.881 1.00 98.86  ? 121  TRP F CZ3   1 
ATOM   23655 C  CH2   . TRP D 4  75   ? 235.481 167.939 202.214 1.00 99.71  ? 121  TRP F CH2   1 
ATOM   23656 N  N     . SER D 4  76   ? 240.563 171.267 198.003 1.00 95.89  ? 122  SER F N     1 
ATOM   23657 C  CA    . SER D 4  76   ? 240.846 171.536 196.605 1.00 99.02  ? 122  SER F CA    1 
ATOM   23658 C  C     . SER D 4  76   ? 239.542 171.711 195.831 1.00 104.28 ? 122  SER F C     1 
ATOM   23659 O  O     . SER D 4  76   ? 238.445 171.476 196.345 1.00 105.93 ? 122  SER F O     1 
ATOM   23660 C  CB    . SER D 4  76   ? 241.687 170.413 196.003 1.00 104.69 ? 122  SER F CB    1 
ATOM   23661 O  OG    . SER D 4  76   ? 241.609 170.422 194.590 1.00 112.77 ? 122  SER F OG    1 
ATOM   23662 N  N     . ILE D 4  77   ? 239.669 172.153 194.578 1.00 103.89 ? 123  ILE F N     1 
ATOM   23663 C  CA    . ILE D 4  77   ? 238.495 172.342 193.731 1.00 102.65 ? 123  ILE F CA    1 
ATOM   23664 C  C     . ILE D 4  77   ? 237.895 170.999 193.337 1.00 106.13 ? 123  ILE F C     1 
ATOM   23665 O  O     . ILE D 4  77   ? 236.675 170.803 193.404 1.00 108.18 ? 123  ILE F O     1 
ATOM   23666 C  CB    . ILE D 4  77   ? 238.864 173.189 192.498 1.00 104.51 ? 123  ILE F CB    1 
ATOM   23667 C  CG1   . ILE D 4  77   ? 239.224 174.612 192.918 1.00 103.67 ? 123  ILE F CG1   1 
ATOM   23668 C  CG2   . ILE D 4  77   ? 237.727 173.226 191.492 1.00 107.44 ? 123  ILE F CG2   1 
ATOM   23669 C  CD1   . ILE D 4  77   ? 238.151 175.305 193.717 1.00 97.16  ? 123  ILE F CD1   1 
ATOM   23670 N  N     . ASP D 4  78   ? 238.741 170.041 192.952 1.00 109.15 ? 124  ASP F N     1 
ATOM   23671 C  CA    . ASP D 4  78   ? 238.248 168.734 192.535 1.00 110.76 ? 124  ASP F CA    1 
ATOM   23672 C  C     . ASP D 4  78   ? 237.719 167.896 193.696 1.00 108.97 ? 124  ASP F C     1 
ATOM   23673 O  O     . ASP D 4  78   ? 236.961 166.949 193.463 1.00 112.69 ? 124  ASP F O     1 
ATOM   23674 C  CB    . ASP D 4  78   ? 239.344 167.989 191.759 1.00 116.11 ? 124  ASP F CB    1 
ATOM   23675 C  CG    . ASP D 4  78   ? 240.613 167.747 192.576 1.00 122.88 ? 124  ASP F CG    1 
ATOM   23676 O  OD1   . ASP D 4  78   ? 240.715 168.192 193.739 1.00 123.09 ? 124  ASP F OD1   1 
ATOM   23677 O  OD2   . ASP D 4  78   ? 241.532 167.098 192.036 1.00 128.62 ? 124  ASP F OD2   1 
ATOM   23678 N  N     . GLU D 4  79   ? 238.098 168.220 194.933 1.00 105.50 ? 125  GLU F N     1 
ATOM   23679 C  CA    . GLU D 4  79   ? 237.509 167.558 196.088 1.00 107.20 ? 125  GLU F CA    1 
ATOM   23680 C  C     . GLU D 4  79   ? 236.075 168.002 196.341 1.00 108.05 ? 125  GLU F C     1 
ATOM   23681 O  O     . GLU D 4  79   ? 235.301 167.245 196.936 1.00 107.73 ? 125  GLU F O     1 
ATOM   23682 C  CB    . GLU D 4  79   ? 238.360 167.814 197.332 1.00 107.82 ? 125  GLU F CB    1 
ATOM   23683 C  CG    . GLU D 4  79   ? 239.755 167.223 197.250 1.00 115.33 ? 125  GLU F CG    1 
ATOM   23684 C  CD    . GLU D 4  79   ? 240.542 167.397 198.532 1.00 121.79 ? 125  GLU F CD    1 
ATOM   23685 O  OE1   . GLU D 4  79   ? 240.418 166.534 199.425 1.00 126.66 ? 125  GLU F OE1   1 
ATOM   23686 O  OE2   . GLU D 4  79   ? 241.282 168.394 198.650 1.00 119.71 ? 125  GLU F OE2   1 
ATOM   23687 N  N     . LEU D 4  80   ? 235.712 169.203 195.907 1.00 108.09 ? 126  LEU F N     1 
ATOM   23688 C  CA    . LEU D 4  80   ? 234.348 169.696 195.996 1.00 104.80 ? 126  LEU F CA    1 
ATOM   23689 C  C     . LEU D 4  80   ? 233.563 169.290 194.754 1.00 108.89 ? 126  LEU F C     1 
ATOM   23690 O  O     . LEU D 4  80   ? 234.131 168.989 193.703 1.00 112.61 ? 126  LEU F O     1 
ATOM   23691 C  CB    . LEU D 4  80   ? 234.340 171.213 196.157 1.00 102.48 ? 126  LEU F CB    1 
ATOM   23692 C  CG    . LEU D 4  80   ? 235.014 171.692 197.439 1.00 99.90  ? 126  LEU F CG    1 
ATOM   23693 C  CD1   . LEU D 4  80   ? 235.225 173.187 197.409 1.00 102.20 ? 126  LEU F CD1   1 
ATOM   23694 C  CD2   . LEU D 4  80   ? 234.174 171.302 198.634 1.00 105.17 ? 126  LEU F CD2   1 
ATOM   23695 N  N     . ILE D 4  81   ? 232.241 169.281 194.888 1.00 105.74 ? 127  ILE F N     1 
ATOM   23696 C  CA    . ILE D 4  81   ? 231.347 168.806 193.838 1.00 109.89 ? 127  ILE F CA    1 
ATOM   23697 C  C     . ILE D 4  81   ? 230.371 169.924 193.500 1.00 110.75 ? 127  ILE F C     1 
ATOM   23698 O  O     . ILE D 4  81   ? 229.722 170.480 194.393 1.00 108.98 ? 127  ILE F O     1 
ATOM   23699 C  CB    . ILE D 4  81   ? 230.599 167.518 194.242 1.00 109.45 ? 127  ILE F CB    1 
ATOM   23700 C  CG1   . ILE D 4  81   ? 231.553 166.355 194.573 1.00 112.91 ? 127  ILE F CG1   1 
ATOM   23701 C  CG2   . ILE D 4  81   ? 229.613 167.092 193.161 1.00 108.83 ? 127  ILE F CG2   1 
ATOM   23702 C  CD1   . ILE D 4  81   ? 231.962 166.214 196.041 1.00 104.78 ? 127  ILE F CD1   1 
ATOM   23703 N  N     . MET D 4  82   ? 230.274 170.248 192.212 1.00 120.23 ? 128  MET F N     1 
ATOM   23704 C  CA    . MET D 4  82   ? 229.476 171.372 191.748 1.00 122.44 ? 128  MET F CA    1 
ATOM   23705 C  C     . MET D 4  82   ? 227.989 171.074 191.871 1.00 127.70 ? 128  MET F C     1 
ATOM   23706 O  O     . MET D 4  82   ? 227.544 169.951 191.619 1.00 131.79 ? 128  MET F O     1 
ATOM   23707 C  CB    . MET D 4  82   ? 229.796 171.681 190.286 1.00 127.42 ? 128  MET F CB    1 
ATOM   23708 C  CG    . MET D 4  82   ? 231.220 172.118 189.993 1.00 133.06 ? 128  MET F CG    1 
ATOM   23709 S  SD    . MET D 4  82   ? 231.777 173.618 190.814 1.00 144.89 ? 128  MET F SD    1 
ATOM   23710 C  CE    . MET D 4  82   ? 232.812 172.916 192.097 1.00 123.71 ? 128  MET F CE    1 
ATOM   23711 N  N     . VAL D 4  83   ? 227.219 172.091 192.252 1.00 128.78 ? 129  VAL F N     1 
ATOM   23712 C  CA    . VAL D 4  83   ? 225.764 172.006 192.230 1.00 133.83 ? 129  VAL F CA    1 
ATOM   23713 C  C     . VAL D 4  83   ? 225.228 173.400 191.921 1.00 136.75 ? 129  VAL F C     1 
ATOM   23714 O  O     . VAL D 4  83   ? 225.826 174.412 192.297 1.00 137.53 ? 129  VAL F O     1 
ATOM   23715 C  CB    . VAL D 4  83   ? 225.209 171.413 193.556 1.00 138.57 ? 129  VAL F CB    1 
ATOM   23716 C  CG1   . VAL D 4  83   ? 225.472 172.326 194.751 1.00 138.79 ? 129  VAL F CG1   1 
ATOM   23717 C  CG2   . VAL D 4  83   ? 223.732 171.037 193.438 1.00 132.51 ? 129  VAL F CG2   1 
ATOM   23718 N  N     . ASP D 4  84   ? 224.127 173.450 191.178 1.00 139.31 ? 130  ASP F N     1 
ATOM   23719 C  CA    . ASP D 4  84   ? 223.546 174.722 190.770 1.00 141.70 ? 130  ASP F CA    1 
ATOM   23720 C  C     . ASP D 4  84   ? 222.037 174.605 190.588 1.00 138.30 ? 130  ASP F C     1 
ATOM   23721 O  O     . ASP D 4  84   ? 221.269 174.850 191.517 1.00 132.78 ? 130  ASP F O     1 
ATOM   23722 C  CB    . ASP D 4  84   ? 224.196 175.212 189.475 1.00 134.90 ? 130  ASP F CB    1 
ATOM   23723 C  CG    . ASP D 4  84   ? 223.961 176.686 189.230 1.00 134.85 ? 130  ASP F CG    1 
ATOM   23724 O  OD1   . ASP D 4  84   ? 223.843 177.441 190.218 1.00 133.15 ? 130  ASP F OD1   1 
ATOM   23725 O  OD2   . ASP D 4  84   ? 223.897 177.093 188.052 1.00 138.71 ? 130  ASP F OD2   1 
ATOM   23726 N  N     . ALA E 5  1    ? 189.510 150.303 162.325 1.00 117.75 ? 2    ALA H N     1 
ATOM   23727 C  CA    . ALA E 5  1    ? 190.933 150.383 162.629 1.00 122.18 ? 2    ALA H CA    1 
ATOM   23728 C  C     . ALA E 5  1    ? 191.262 151.689 163.338 1.00 125.96 ? 2    ALA H C     1 
ATOM   23729 O  O     . ALA E 5  1    ? 191.315 152.749 162.715 1.00 129.66 ? 2    ALA H O     1 
ATOM   23730 C  CB    . ALA E 5  1    ? 191.754 150.246 161.361 1.00 127.09 ? 2    ALA H CB    1 
ATOM   23731 N  N     . GLY E 5  2    ? 191.491 151.607 164.646 1.00 121.20 ? 3    GLY H N     1 
ATOM   23732 C  CA    . GLY E 5  2    ? 191.780 152.775 165.446 1.00 116.26 ? 3    GLY H CA    1 
ATOM   23733 C  C     . GLY E 5  2    ? 190.573 153.456 166.050 1.00 114.30 ? 3    GLY H C     1 
ATOM   23734 O  O     . GLY E 5  2    ? 190.742 154.429 166.795 1.00 114.16 ? 3    GLY H O     1 
ATOM   23735 N  N     . VAL E 5  3    ? 189.365 152.984 165.757 1.00 113.68 ? 4    VAL H N     1 
ATOM   23736 C  CA    . VAL E 5  3    ? 188.150 153.583 166.299 1.00 109.48 ? 4    VAL H CA    1 
ATOM   23737 C  C     . VAL E 5  3    ? 187.945 153.045 167.710 1.00 110.50 ? 4    VAL H C     1 
ATOM   23738 O  O     . VAL E 5  3    ? 187.589 151.879 167.895 1.00 113.40 ? 4    VAL H O     1 
ATOM   23739 C  CB    . VAL E 5  3    ? 186.936 153.288 165.416 1.00 110.33 ? 4    VAL H CB    1 
ATOM   23740 C  CG1   . VAL E 5  3    ? 185.692 153.921 166.007 1.00 108.53 ? 4    VAL H CG1   1 
ATOM   23741 C  CG2   . VAL E 5  3    ? 187.175 153.792 164.010 1.00 111.85 ? 4    VAL H CG2   1 
ATOM   23742 N  N     . LEU E 5  4    ? 188.172 153.895 168.712 1.00 106.40 ? 5    LEU H N     1 
ATOM   23743 C  CA    . LEU E 5  4    ? 187.957 153.475 170.089 1.00 105.51 ? 5    LEU H CA    1 
ATOM   23744 C  C     . LEU E 5  4    ? 186.479 153.417 170.442 1.00 106.58 ? 5    LEU H C     1 
ATOM   23745 O  O     . LEU E 5  4    ? 186.071 152.567 171.239 1.00 113.06 ? 5    LEU H O     1 
ATOM   23746 C  CB    . LEU E 5  4    ? 188.680 154.419 171.050 1.00 107.35 ? 5    LEU H CB    1 
ATOM   23747 C  CG    . LEU E 5  4    ? 190.166 154.666 170.798 1.00 112.31 ? 5    LEU H CG    1 
ATOM   23748 C  CD1   . LEU E 5  4    ? 190.739 155.573 171.874 1.00 114.99 ? 5    LEU H CD1   1 
ATOM   23749 C  CD2   . LEU E 5  4    ? 190.928 153.355 170.739 1.00 113.95 ? 5    LEU H CD2   1 
ATOM   23750 N  N     . PHE E 5  5    ? 185.668 154.301 169.867 1.00 101.78 ? 6    PHE H N     1 
ATOM   23751 C  CA    . PHE E 5  5    ? 184.263 154.393 170.237 1.00 100.34 ? 6    PHE H CA    1 
ATOM   23752 C  C     . PHE E 5  5    ? 183.470 154.943 169.062 1.00 101.43 ? 6    PHE H C     1 
ATOM   23753 O  O     . PHE E 5  5    ? 183.984 155.740 168.278 1.00 106.14 ? 6    PHE H O     1 
ATOM   23754 C  CB    . PHE E 5  5    ? 184.090 155.282 171.473 1.00 99.01  ? 6    PHE H CB    1 
ATOM   23755 C  CG    . PHE E 5  5    ? 182.695 155.315 172.009 1.00 100.92 ? 6    PHE H CG    1 
ATOM   23756 C  CD1   . PHE E 5  5    ? 182.200 154.259 172.753 1.00 101.13 ? 6    PHE H CD1   1 
ATOM   23757 C  CD2   . PHE E 5  5    ? 181.879 156.409 171.775 1.00 102.26 ? 6    PHE H CD2   1 
ATOM   23758 C  CE1   . PHE E 5  5    ? 180.913 154.292 173.252 1.00 104.56 ? 6    PHE H CE1   1 
ATOM   23759 C  CE2   . PHE E 5  5    ? 180.594 156.448 172.269 1.00 103.96 ? 6    PHE H CE2   1 
ATOM   23760 C  CZ    . PHE E 5  5    ? 180.110 155.388 173.008 1.00 104.05 ? 6    PHE H CZ    1 
ATOM   23761 N  N     . GLU E 5  6    ? 182.209 154.526 168.952 1.00 100.34 ? 7    GLU H N     1 
ATOM   23762 C  CA    . GLU E 5  6    ? 181.342 155.007 167.876 1.00 101.25 ? 7    GLU H CA    1 
ATOM   23763 C  C     . GLU E 5  6    ? 179.894 154.828 168.297 1.00 100.21 ? 7    GLU H C     1 
ATOM   23764 O  O     . GLU E 5  6    ? 179.458 153.695 168.523 1.00 103.38 ? 7    GLU H O     1 
ATOM   23765 C  CB    . GLU E 5  6    ? 181.621 154.254 166.576 1.00 103.19 ? 7    GLU H CB    1 
ATOM   23766 C  CG    . GLU E 5  6    ? 180.601 154.494 165.483 1.00 110.74 ? 7    GLU H CG    1 
ATOM   23767 C  CD    . GLU E 5  6    ? 181.119 154.099 164.117 1.00 119.01 ? 7    GLU H CD    1 
ATOM   23768 O  OE1   . GLU E 5  6    ? 182.089 153.315 164.053 1.00 119.91 ? 7    GLU H OE1   1 
ATOM   23769 O  OE2   . GLU E 5  6    ? 180.561 154.573 163.106 1.00 121.54 ? 7    GLU H OE2   1 
ATOM   23770 N  N     . ASP E 5  7    ? 179.148 155.928 168.388 1.00 98.94  ? 8    ASP H N     1 
ATOM   23771 C  CA    . ASP E 5  7    ? 177.750 155.836 168.795 1.00 104.12 ? 8    ASP H CA    1 
ATOM   23772 C  C     . ASP E 5  7    ? 176.980 157.055 168.306 1.00 106.02 ? 8    ASP H C     1 
ATOM   23773 O  O     . ASP E 5  7    ? 177.557 158.102 168.006 1.00 109.87 ? 8    ASP H O     1 
ATOM   23774 C  CB    . ASP E 5  7    ? 177.613 155.706 170.315 1.00 106.93 ? 8    ASP H CB    1 
ATOM   23775 C  CG    . ASP E 5  7    ? 176.399 154.900 170.724 1.00 115.47 ? 8    ASP H CG    1 
ATOM   23776 O  OD1   . ASP E 5  7    ? 175.360 154.993 170.038 1.00 116.04 ? 8    ASP H OD1   1 
ATOM   23777 O  OD2   . ASP E 5  7    ? 176.479 154.175 171.737 1.00 119.93 ? 8    ASP H OD2   1 
ATOM   23778 N  N     . ILE E 5  8    ? 175.659 156.908 168.260 1.00 103.91 ? 9    ILE H N     1 
ATOM   23779 C  CA    . ILE E 5  8    ? 174.749 157.989 167.900 1.00 104.13 ? 9    ILE H CA    1 
ATOM   23780 C  C     . ILE E 5  8    ? 174.148 158.553 169.178 1.00 107.49 ? 9    ILE H C     1 
ATOM   23781 O  O     . ILE E 5  8    ? 173.559 157.815 169.976 1.00 113.23 ? 9    ILE H O     1 
ATOM   23782 C  CB    . ILE E 5  8    ? 173.652 157.500 166.943 1.00 106.84 ? 9    ILE H CB    1 
ATOM   23783 C  CG1   . ILE E 5  8    ? 174.275 156.856 165.706 1.00 108.40 ? 9    ILE H CG1   1 
ATOM   23784 C  CG2   . ILE E 5  8    ? 172.744 158.646 166.545 1.00 108.69 ? 9    ILE H CG2   1 
ATOM   23785 C  CD1   . ILE E 5  8    ? 173.338 155.931 164.969 1.00 112.70 ? 9    ILE H CD1   1 
ATOM   23786 N  N     . PHE E 5  9    ? 174.284 159.861 169.369 1.00 101.85 ? 10   PHE H N     1 
ATOM   23787 C  CA    . PHE E 5  9    ? 173.935 160.529 170.611 1.00 103.05 ? 10   PHE H CA    1 
ATOM   23788 C  C     . PHE E 5  9    ? 172.744 161.448 170.391 1.00 109.06 ? 10   PHE H C     1 
ATOM   23789 O  O     . PHE E 5  9    ? 172.618 162.072 169.331 1.00 113.19 ? 10   PHE H O     1 
ATOM   23790 C  CB    . PHE E 5  9    ? 175.110 161.356 171.139 1.00 103.06 ? 10   PHE H CB    1 
ATOM   23791 C  CG    . PHE E 5  9    ? 176.223 160.544 171.742 1.00 104.05 ? 10   PHE H CG    1 
ATOM   23792 C  CD1   . PHE E 5  9    ? 177.094 159.822 170.941 1.00 106.06 ? 10   PHE H CD1   1 
ATOM   23793 C  CD2   . PHE E 5  9    ? 176.425 160.541 173.110 1.00 102.18 ? 10   PHE H CD2   1 
ATOM   23794 C  CE1   . PHE E 5  9    ? 178.122 159.090 171.497 1.00 105.70 ? 10   PHE H CE1   1 
ATOM   23795 C  CE2   . PHE E 5  9    ? 177.458 159.817 173.668 1.00 100.94 ? 10   PHE H CE2   1 
ATOM   23796 C  CZ    . PHE E 5  9    ? 178.301 159.086 172.862 1.00 103.20 ? 10   PHE H CZ    1 
ATOM   23797 N  N     . ASN E 5  10   ? 171.878 161.528 171.398 1.00 110.84 ? 11   ASN H N     1 
ATOM   23798 C  CA    . ASN E 5  10   ? 170.798 162.500 171.464 1.00 109.70 ? 11   ASN H CA    1 
ATOM   23799 C  C     . ASN E 5  10   ? 171.152 163.541 172.513 1.00 110.06 ? 11   ASN H C     1 
ATOM   23800 O  O     . ASN E 5  10   ? 171.585 163.190 173.618 1.00 113.75 ? 11   ASN H O     1 
ATOM   23801 C  CB    . ASN E 5  10   ? 169.470 161.837 171.833 1.00 110.39 ? 11   ASN H CB    1 
ATOM   23802 C  CG    . ASN E 5  10   ? 169.094 160.714 170.897 1.00 117.19 ? 11   ASN H CG    1 
ATOM   23803 O  OD1   . ASN E 5  10   ? 168.753 160.945 169.742 1.00 118.26 ? 11   ASN H OD1   1 
ATOM   23804 N  ND2   . ASN E 5  10   ? 169.146 159.486 171.396 1.00 117.43 ? 11   ASN H ND2   1 
ATOM   23805 N  N     . VAL E 5  11   ? 170.970 164.812 172.169 1.00 107.74 ? 12   VAL H N     1 
ATOM   23806 C  CA    . VAL E 5  11   ? 171.182 165.904 173.112 1.00 108.33 ? 12   VAL H CA    1 
ATOM   23807 C  C     . VAL E 5  11   ? 169.912 166.075 173.934 1.00 109.77 ? 12   VAL H C     1 
ATOM   23808 O  O     . VAL E 5  11   ? 168.826 166.270 173.379 1.00 113.72 ? 12   VAL H O     1 
ATOM   23809 C  CB    . VAL E 5  11   ? 171.544 167.203 172.382 1.00 110.88 ? 12   VAL H CB    1 
ATOM   23810 C  CG1   . VAL E 5  11   ? 171.977 168.265 173.375 1.00 110.41 ? 12   VAL H CG1   1 
ATOM   23811 C  CG2   . VAL E 5  11   ? 172.632 166.951 171.361 1.00 111.23 ? 12   VAL H CG2   1 
ATOM   23812 N  N     . LYS E 5  12   ? 170.041 166.005 175.259 1.00 107.83 ? 13   LYS H N     1 
ATOM   23813 C  CA    . LYS E 5  12   ? 168.883 166.109 176.133 1.00 107.44 ? 13   LYS H CA    1 
ATOM   23814 C  C     . LYS E 5  12   ? 168.891 167.342 177.021 1.00 107.79 ? 13   LYS H C     1 
ATOM   23815 O  O     . LYS E 5  12   ? 167.842 167.686 177.574 1.00 109.97 ? 13   LYS H O     1 
ATOM   23816 C  CB    . LYS E 5  12   ? 168.768 164.857 177.013 1.00 106.70 ? 13   LYS H CB    1 
ATOM   23817 C  CG    . LYS E 5  12   ? 168.445 163.606 176.222 1.00 112.16 ? 13   LYS H CG    1 
ATOM   23818 C  CD    . LYS E 5  12   ? 168.280 162.397 177.117 1.00 119.66 ? 13   LYS H CD    1 
ATOM   23819 C  CE    . LYS E 5  12   ? 168.036 161.146 176.289 1.00 122.14 ? 13   LYS H CE    1 
ATOM   23820 N  NZ    . LYS E 5  12   ? 166.721 161.193 175.594 1.00 122.37 ? 13   LYS H NZ    1 
ATOM   23821 N  N     . ASP E 5  13   ? 170.031 168.015 177.165 1.00 106.55 ? 14   ASP H N     1 
ATOM   23822 C  CA    . ASP E 5  13   ? 170.102 169.240 177.949 1.00 111.18 ? 14   ASP H CA    1 
ATOM   23823 C  C     . ASP E 5  13   ? 171.290 170.054 177.467 1.00 111.56 ? 14   ASP H C     1 
ATOM   23824 O  O     . ASP E 5  13   ? 172.409 169.539 177.401 1.00 111.52 ? 14   ASP H O     1 
ATOM   23825 C  CB    . ASP E 5  13   ? 170.234 168.937 179.445 1.00 113.36 ? 14   ASP H CB    1 
ATOM   23826 C  CG    . ASP E 5  13   ? 169.723 170.067 180.313 1.00 119.02 ? 14   ASP H CG    1 
ATOM   23827 O  OD1   . ASP E 5  13   ? 169.368 171.129 179.761 1.00 117.88 ? 14   ASP H OD1   1 
ATOM   23828 O  OD2   . ASP E 5  13   ? 169.668 169.889 181.547 1.00 121.41 ? 14   ASP H OD2   1 
ATOM   23829 N  N     . MET E 5  14   ? 171.045 171.317 177.132 1.00 111.25 ? 15   MET H N     1 
ATOM   23830 C  CA    . MET E 5  14   ? 172.078 172.223 176.649 1.00 109.08 ? 15   MET H CA    1 
ATOM   23831 C  C     . MET E 5  14   ? 172.187 173.393 177.614 1.00 113.46 ? 15   MET H C     1 
ATOM   23832 O  O     . MET E 5  14   ? 171.224 174.152 177.771 1.00 116.14 ? 15   MET H O     1 
ATOM   23833 C  CB    . MET E 5  14   ? 171.754 172.722 175.242 1.00 107.03 ? 15   MET H CB    1 
ATOM   23834 C  CG    . MET E 5  14   ? 172.840 173.569 174.620 1.00 110.80 ? 15   MET H CG    1 
ATOM   23835 S  SD    . MET E 5  14   ? 172.374 174.115 172.972 1.00 132.50 ? 15   MET H SD    1 
ATOM   23836 C  CE    . MET E 5  14   ? 172.497 172.570 172.083 1.00 123.51 ? 15   MET H CE    1 
ATOM   23837 N  N     . ASP E 5  15   ? 173.369 173.543 178.232 1.00 111.63 ? 16   ASP H N     1 
ATOM   23838 C  CA    . ASP E 5  15   ? 173.704 174.536 179.252 1.00 111.66 ? 16   ASP H CA    1 
ATOM   23839 C  C     . ASP E 5  15   ? 172.693 174.523 180.394 1.00 116.77 ? 16   ASP H C     1 
ATOM   23840 O  O     . ASP E 5  15   ? 171.855 175.429 180.481 1.00 120.97 ? 16   ASP H O     1 
ATOM   23841 C  CB    . ASP E 5  15   ? 173.794 175.938 178.645 1.00 112.14 ? 16   ASP H CB    1 
ATOM   23842 C  CG    . ASP E 5  15   ? 174.745 176.003 177.470 1.00 112.32 ? 16   ASP H CG    1 
ATOM   23843 O  OD1   . ASP E 5  15   ? 175.932 175.661 177.646 1.00 113.32 ? 16   ASP H OD1   1 
ATOM   23844 O  OD2   . ASP E 5  15   ? 174.306 176.399 176.372 1.00 112.46 ? 16   ASP H OD2   1 
ATOM   23845 N  N     . PRO E 5  16   ? 172.718 173.506 181.263 1.00 118.45 ? 17   PRO H N     1 
ATOM   23846 C  CA    . PRO E 5  16   ? 171.676 173.407 182.297 1.00 122.72 ? 17   PRO H CA    1 
ATOM   23847 C  C     . PRO E 5  16   ? 171.783 174.465 183.380 1.00 126.14 ? 17   PRO H C     1 
ATOM   23848 O  O     . PRO E 5  16   ? 170.759 174.840 183.964 1.00 126.28 ? 17   PRO H O     1 
ATOM   23849 C  CB    . PRO E 5  16   ? 171.885 171.999 182.864 1.00 121.34 ? 17   PRO H CB    1 
ATOM   23850 C  CG    . PRO E 5  16   ? 173.334 171.736 182.654 1.00 119.93 ? 17   PRO H CG    1 
ATOM   23851 C  CD    . PRO E 5  16   ? 173.708 172.421 181.371 1.00 116.65 ? 17   PRO H CD    1 
ATOM   23852 N  N     . GLU E 5  17   ? 172.983 174.965 183.664 1.00 125.48 ? 18   GLU H N     1 
ATOM   23853 C  CA    . GLU E 5  17   ? 173.182 175.984 184.683 1.00 124.49 ? 18   GLU H CA    1 
ATOM   23854 C  C     . GLU E 5  17   ? 173.333 177.376 184.091 1.00 122.23 ? 18   GLU H C     1 
ATOM   23855 O  O     . GLU E 5  17   ? 173.732 178.303 184.804 1.00 125.20 ? 18   GLU H O     1 
ATOM   23856 C  CB    . GLU E 5  17   ? 174.405 175.640 185.535 1.00 127.83 ? 18   GLU H CB    1 
ATOM   23857 C  CG    . GLU E 5  17   ? 174.270 174.340 186.307 1.00 131.30 ? 18   GLU H CG    1 
ATOM   23858 C  CD    . GLU E 5  17   ? 173.243 174.426 187.418 1.00 139.85 ? 18   GLU H CD    1 
ATOM   23859 O  OE1   . GLU E 5  17   ? 173.128 175.503 188.040 1.00 141.54 ? 18   GLU H OE1   1 
ATOM   23860 O  OE2   . GLU E 5  17   ? 172.550 173.417 187.669 1.00 143.99 ? 18   GLU H OE2   1 
ATOM   23861 N  N     . GLY E 5  18   ? 173.025 177.544 182.818 1.00 118.04 ? 19   GLY H N     1 
ATOM   23862 C  CA    . GLY E 5  18   ? 173.204 178.813 182.147 1.00 113.87 ? 19   GLY H CA    1 
ATOM   23863 C  C     . GLY E 5  18   ? 174.438 178.817 181.265 1.00 112.45 ? 19   GLY H C     1 
ATOM   23864 O  O     . GLY E 5  18   ? 175.430 178.128 181.528 1.00 111.93 ? 19   GLY H O     1 
ATOM   23865 N  N     . LYS E 5  19   ? 174.381 179.609 180.199 1.00 110.92 ? 20   LYS H N     1 
ATOM   23866 C  CA    . LYS E 5  19   ? 175.478 179.686 179.242 1.00 106.80 ? 20   LYS H CA    1 
ATOM   23867 C  C     . LYS E 5  19   ? 176.546 180.615 179.803 1.00 105.07 ? 20   LYS H C     1 
ATOM   23868 O  O     . LYS E 5  19   ? 176.330 181.825 179.918 1.00 106.43 ? 20   LYS H O     1 
ATOM   23869 C  CB    . LYS E 5  19   ? 174.969 180.176 177.891 1.00 106.19 ? 20   LYS H CB    1 
ATOM   23870 C  CG    . LYS E 5  19   ? 175.929 179.941 176.744 1.00 102.81 ? 20   LYS H CG    1 
ATOM   23871 C  CD    . LYS E 5  19   ? 175.246 180.196 175.415 1.00 102.42 ? 20   LYS H CD    1 
ATOM   23872 C  CE    . LYS E 5  19   ? 176.135 179.799 174.258 1.00 102.32 ? 20   LYS H CE    1 
ATOM   23873 N  NZ    . LYS E 5  19   ? 177.313 180.694 174.159 1.00 103.81 ? 20   LYS H NZ    1 
ATOM   23874 N  N     . LYS E 5  20   ? 177.699 180.052 180.155 1.00 102.02 ? 21   LYS H N     1 
ATOM   23875 C  CA    . LYS E 5  20   ? 178.749 180.819 180.809 1.00 100.46 ? 21   LYS H CA    1 
ATOM   23876 C  C     . LYS E 5  20   ? 179.769 181.396 179.841 1.00 99.95  ? 21   LYS H C     1 
ATOM   23877 O  O     . LYS E 5  20   ? 180.439 182.377 180.183 1.00 99.93  ? 21   LYS H O     1 
ATOM   23878 C  CB    . LYS E 5  20   ? 179.465 179.944 181.841 1.00 98.82  ? 21   LYS H CB    1 
ATOM   23879 C  CG    . LYS E 5  20   ? 178.582 179.557 183.009 1.00 105.72 ? 21   LYS H CG    1 
ATOM   23880 C  CD    . LYS E 5  20   ? 179.334 178.738 184.035 1.00 110.64 ? 21   LYS H CD    1 
ATOM   23881 C  CE    . LYS E 5  20   ? 178.408 178.295 185.153 1.00 118.43 ? 21   LYS H CE    1 
ATOM   23882 N  NZ    . LYS E 5  20   ? 177.941 179.449 185.968 1.00 120.80 ? 21   LYS H NZ    1 
ATOM   23883 N  N     . PHE E 5  21   ? 179.902 180.826 178.649 1.00 100.86 ? 22   PHE H N     1 
ATOM   23884 C  CA    . PHE E 5  21   ? 180.851 181.299 177.656 1.00 97.70  ? 22   PHE H CA    1 
ATOM   23885 C  C     . PHE E 5  21   ? 180.123 181.622 176.359 1.00 101.58 ? 22   PHE H C     1 
ATOM   23886 O  O     . PHE E 5  21   ? 179.126 180.983 176.013 1.00 105.09 ? 22   PHE H O     1 
ATOM   23887 C  CB    . PHE E 5  21   ? 181.949 180.266 177.412 1.00 93.02  ? 22   PHE H CB    1 
ATOM   23888 C  CG    . PHE E 5  21   ? 182.785 179.983 178.625 1.00 92.87  ? 22   PHE H CG    1 
ATOM   23889 C  CD1   . PHE E 5  21   ? 183.695 180.918 179.085 1.00 91.35  ? 22   PHE H CD1   1 
ATOM   23890 C  CD2   . PHE E 5  21   ? 182.654 178.788 179.310 1.00 93.83  ? 22   PHE H CD2   1 
ATOM   23891 C  CE1   . PHE E 5  21   ? 184.467 180.665 180.200 1.00 89.52  ? 22   PHE H CE1   1 
ATOM   23892 C  CE2   . PHE E 5  21   ? 183.423 178.529 180.428 1.00 93.02  ? 22   PHE H CE2   1 
ATOM   23893 C  CZ    . PHE E 5  21   ? 184.330 179.471 180.873 1.00 89.68  ? 22   PHE H CZ    1 
ATOM   23894 N  N     . ASP E 5  22   ? 180.630 182.634 175.651 1.00 102.12 ? 23   ASP H N     1 
ATOM   23895 C  CA    . ASP E 5  22   ? 179.929 183.150 174.480 1.00 103.79 ? 23   ASP H CA    1 
ATOM   23896 C  C     . ASP E 5  22   ? 180.022 182.194 173.297 1.00 103.61 ? 23   ASP H C     1 
ATOM   23897 O  O     . ASP E 5  22   ? 179.019 181.941 172.619 1.00 106.59 ? 23   ASP H O     1 
ATOM   23898 C  CB    . ASP E 5  22   ? 180.487 184.520 174.101 1.00 107.91 ? 23   ASP H CB    1 
ATOM   23899 C  CG    . ASP E 5  22   ? 180.162 185.584 175.127 1.00 119.97 ? 23   ASP H CG    1 
ATOM   23900 O  OD1   . ASP E 5  22   ? 179.317 185.324 176.007 1.00 121.44 ? 23   ASP H OD1   1 
ATOM   23901 O  OD2   . ASP E 5  22   ? 180.753 186.681 175.055 1.00 124.46 ? 23   ASP H OD2   1 
ATOM   23902 N  N     . ARG E 5  23   ? 181.206 181.653 173.033 1.00 101.83 ? 24   ARG H N     1 
ATOM   23903 C  CA    . ARG E 5  23   ? 181.440 180.828 171.857 1.00 100.46 ? 24   ARG H CA    1 
ATOM   23904 C  C     . ARG E 5  23   ? 181.484 179.339 172.166 1.00 101.39 ? 24   ARG H C     1 
ATOM   23905 O  O     . ARG E 5  23   ? 181.856 178.550 171.294 1.00 102.68 ? 24   ARG H O     1 
ATOM   23906 C  CB    . ARG E 5  23   ? 182.734 181.266 171.170 1.00 101.05 ? 24   ARG H CB    1 
ATOM   23907 C  CG    . ARG E 5  23   ? 182.632 182.632 170.517 1.00 105.56 ? 24   ARG H CG    1 
ATOM   23908 C  CD    . ARG E 5  23   ? 183.853 182.973 169.675 1.00 107.53 ? 24   ARG H CD    1 
ATOM   23909 N  NE    . ARG E 5  23   ? 185.064 183.122 170.470 1.00 114.26 ? 24   ARG H NE    1 
ATOM   23910 C  CZ    . ARG E 5  23   ? 185.450 184.263 171.023 1.00 117.35 ? 24   ARG H CZ    1 
ATOM   23911 N  NH1   . ARG E 5  23   ? 184.740 185.370 170.884 1.00 111.96 ? 24   ARG H NH1   1 
ATOM   23912 N  NH2   . ARG E 5  23   ? 186.576 184.297 171.727 1.00 118.91 ? 24   ARG H NH2   1 
ATOM   23913 N  N     . VAL E 5  24   ? 181.119 178.931 173.380 1.00 100.78 ? 25   VAL H N     1 
ATOM   23914 C  CA    . VAL E 5  24   ? 181.211 177.539 173.806 1.00 95.94  ? 25   VAL H CA    1 
ATOM   23915 C  C     . VAL E 5  24   ? 179.870 177.114 174.387 1.00 99.14  ? 25   VAL H C     1 
ATOM   23916 O  O     . VAL E 5  24   ? 179.340 177.777 175.285 1.00 102.99 ? 25   VAL H O     1 
ATOM   23917 C  CB    . VAL E 5  24   ? 182.339 177.339 174.836 1.00 94.33  ? 25   VAL H CB    1 
ATOM   23918 C  CG1   . VAL E 5  24   ? 182.238 175.982 175.505 1.00 94.27  ? 25   VAL H CG1   1 
ATOM   23919 C  CG2   . VAL E 5  24   ? 183.683 177.488 174.169 1.00 94.71  ? 25   VAL H CG2   1 
ATOM   23920 N  N     . SER E 5  25   ? 179.326 176.010 173.880 1.00 98.49  ? 26   SER H N     1 
ATOM   23921 C  CA    . SER E 5  25   ? 178.111 175.414 174.416 1.00 97.59  ? 26   SER H CA    1 
ATOM   23922 C  C     . SER E 5  25   ? 178.423 174.065 175.044 1.00 97.13  ? 26   SER H C     1 
ATOM   23923 O  O     . SER E 5  25   ? 179.277 173.321 174.554 1.00 99.55  ? 26   SER H O     1 
ATOM   23924 C  CB    . SER E 5  25   ? 177.047 175.241 173.330 1.00 101.69 ? 26   SER H CB    1 
ATOM   23925 O  OG    . SER E 5  25   ? 176.478 176.485 172.971 1.00 108.27 ? 26   SER H OG    1 
ATOM   23926 N  N     . ARG E 5  26   ? 177.722 173.751 176.129 1.00 95.02  ? 27   ARG H N     1 
ATOM   23927 C  CA    . ARG E 5  26   ? 177.870 172.481 176.822 1.00 92.68  ? 27   ARG H CA    1 
ATOM   23928 C  C     . ARG E 5  26   ? 176.676 171.591 176.509 1.00 98.82  ? 27   ARG H C     1 
ATOM   23929 O  O     . ARG E 5  26   ? 175.526 172.002 176.694 1.00 104.66 ? 27   ARG H O     1 
ATOM   23930 C  CB    . ARG E 5  26   ? 177.988 172.695 178.328 1.00 94.12  ? 27   ARG H CB    1 
ATOM   23931 C  CG    . ARG E 5  26   ? 177.948 171.415 179.132 1.00 97.14  ? 27   ARG H CG    1 
ATOM   23932 C  CD    . ARG E 5  26   ? 178.685 171.570 180.443 1.00 97.78  ? 27   ARG H CD    1 
ATOM   23933 N  NE    . ARG E 5  26   ? 180.128 171.570 180.251 1.00 98.46  ? 27   ARG H NE    1 
ATOM   23934 C  CZ    . ARG E 5  26   ? 181.011 171.438 181.230 1.00 100.92 ? 27   ARG H CZ    1 
ATOM   23935 N  NH1   . ARG E 5  26   ? 180.629 171.285 182.486 1.00 99.21  ? 27   ARG H NH1   1 
ATOM   23936 N  NH2   . ARG E 5  26   ? 182.308 171.457 180.940 1.00 101.96 ? 27   ARG H NH2   1 
ATOM   23937 N  N     . LEU E 5  27   ? 176.949 170.377 176.044 1.00 98.12  ? 28   LEU H N     1 
ATOM   23938 C  CA    . LEU E 5  27   ? 175.920 169.435 175.635 1.00 97.32  ? 28   LEU H CA    1 
ATOM   23939 C  C     . LEU E 5  27   ? 175.924 168.243 176.577 1.00 100.28 ? 28   LEU H C     1 
ATOM   23940 O  O     . LEU E 5  27   ? 176.978 167.645 176.823 1.00 103.84 ? 28   LEU H O     1 
ATOM   23941 C  CB    . LEU E 5  27   ? 176.150 168.951 174.202 1.00 95.33  ? 28   LEU H CB    1 
ATOM   23942 C  CG    . LEU E 5  27   ? 176.712 169.916 173.160 1.00 98.25  ? 28   LEU H CG    1 
ATOM   23943 C  CD1   . LEU E 5  27   ? 176.939 169.182 171.854 1.00 99.48  ? 28   LEU H CD1   1 
ATOM   23944 C  CD2   . LEU E 5  27   ? 175.786 171.090 172.948 1.00 104.89 ? 28   LEU H CD2   1 
ATOM   23945 N  N     . HIS E 5  28   ? 174.749 167.905 177.096 1.00 101.30 ? 29   HIS H N     1 
ATOM   23946 C  CA    . HIS E 5  28   ? 174.531 166.667 177.829 1.00 100.66 ? 29   HIS H CA    1 
ATOM   23947 C  C     . HIS E 5  28   ? 173.801 165.705 176.901 1.00 103.31 ? 29   HIS H C     1 
ATOM   23948 O  O     . HIS E 5  28   ? 172.730 166.035 176.380 1.00 107.93 ? 29   HIS H O     1 
ATOM   23949 C  CB    . HIS E 5  28   ? 173.729 166.917 179.104 1.00 100.52 ? 29   HIS H CB    1 
ATOM   23950 C  CG    . HIS E 5  28   ? 174.444 167.761 180.111 1.00 101.22 ? 29   HIS H CG    1 
ATOM   23951 N  ND1   . HIS E 5  28   ? 174.886 167.266 181.318 1.00 101.91 ? 29   HIS H ND1   1 
ATOM   23952 C  CD2   . HIS E 5  28   ? 174.793 169.069 180.091 1.00 103.32 ? 29   HIS H CD2   1 
ATOM   23953 C  CE1   . HIS E 5  28   ? 175.477 168.232 181.997 1.00 104.51 ? 29   HIS H CE1   1 
ATOM   23954 N  NE2   . HIS E 5  28   ? 175.434 169.336 181.274 1.00 105.57 ? 29   HIS H NE2   1 
ATOM   23955 N  N     . CYS E 5  29   ? 174.390 164.535 176.677 1.00 103.27 ? 30   CYS H N     1 
ATOM   23956 C  CA    . CYS E 5  29   ? 173.934 163.625 175.640 1.00 105.52 ? 30   CYS H CA    1 
ATOM   23957 C  C     . CYS E 5  29   ? 173.832 162.207 176.177 1.00 109.45 ? 30   CYS H C     1 
ATOM   23958 O  O     . CYS E 5  29   ? 174.597 161.797 177.057 1.00 113.61 ? 30   CYS H O     1 
ATOM   23959 C  CB    . CYS E 5  29   ? 174.878 163.642 174.431 1.00 105.91 ? 30   CYS H CB    1 
ATOM   23960 S  SG    . CYS E 5  29   ? 175.254 165.282 173.778 1.00 111.67 ? 30   CYS H SG    1 
ATOM   23961 N  N     . GLU E 5  30   ? 172.886 161.458 175.619 1.00 109.80 ? 31   GLU H N     1 
ATOM   23962 C  CA    . GLU E 5  30   ? 172.728 160.039 175.905 1.00 109.48 ? 31   GLU H CA    1 
ATOM   23963 C  C     . GLU E 5  30   ? 172.662 159.272 174.595 1.00 110.62 ? 31   GLU H C     1 
ATOM   23964 O  O     . GLU E 5  30   ? 172.074 159.745 173.623 1.00 113.86 ? 31   GLU H O     1 
ATOM   23965 C  CB    . GLU E 5  30   ? 171.475 159.764 176.738 1.00 116.66 ? 31   GLU H CB    1 
ATOM   23966 C  CG    . GLU E 5  30   ? 171.560 160.269 178.165 1.00 124.68 ? 31   GLU H CG    1 
ATOM   23967 C  CD    . GLU E 5  30   ? 170.413 159.777 179.026 1.00 137.78 ? 31   GLU H CD    1 
ATOM   23968 O  OE1   . GLU E 5  30   ? 169.527 159.075 178.493 1.00 141.43 ? 31   GLU H OE1   1 
ATOM   23969 O  OE2   . GLU E 5  30   ? 170.397 160.092 180.234 1.00 139.28 ? 31   GLU H OE2   1 
ATOM   23970 N  N     . SER E 5  31   ? 173.257 158.087 174.570 1.00 111.34 ? 32   SER H N     1 
ATOM   23971 C  CA    . SER E 5  31   ? 173.424 157.360 173.323 1.00 112.76 ? 32   SER H CA    1 
ATOM   23972 C  C     . SER E 5  31   ? 172.198 156.500 173.033 1.00 118.11 ? 32   SER H C     1 
ATOM   23973 O  O     . SER E 5  31   ? 171.155 156.616 173.681 1.00 121.24 ? 32   SER H O     1 
ATOM   23974 C  CB    . SER E 5  31   ? 174.676 156.499 173.377 1.00 112.32 ? 32   SER H CB    1 
ATOM   23975 O  OG    . SER E 5  31   ? 175.767 157.205 173.922 1.00 113.26 ? 32   SER H OG    1 
ATOM   23976 N  N     . GLU E 5  32   ? 172.321 155.620 172.042 1.00 120.00 ? 33   GLU H N     1 
ATOM   23977 C  CA    . GLU E 5  32   ? 171.251 154.709 171.657 1.00 123.81 ? 33   GLU H CA    1 
ATOM   23978 C  C     . GLU E 5  32   ? 171.651 153.248 171.770 1.00 123.04 ? 33   GLU H C     1 
ATOM   23979 O  O     . GLU E 5  32   ? 170.878 152.441 172.300 1.00 124.65 ? 33   GLU H O     1 
ATOM   23980 C  CB    . GLU E 5  32   ? 170.794 155.021 170.224 1.00 125.23 ? 33   GLU H CB    1 
ATOM   23981 C  CG    . GLU E 5  32   ? 170.004 156.313 170.104 1.00 127.03 ? 33   GLU H CG    1 
ATOM   23982 C  CD    . GLU E 5  32   ? 169.800 156.742 168.667 1.00 132.15 ? 33   GLU H CD    1 
ATOM   23983 O  OE1   . GLU E 5  32   ? 169.442 155.884 167.834 1.00 135.12 ? 33   GLU H OE1   1 
ATOM   23984 O  OE2   . GLU E 5  32   ? 169.998 157.937 168.369 1.00 130.65 ? 33   GLU H OE2   1 
ATOM   23985 N  N     . SER E 5  33   ? 172.834 152.872 171.280 1.00 120.08 ? 34   SER H N     1 
ATOM   23986 C  CA    . SER E 5  33   ? 173.237 151.469 171.322 1.00 121.91 ? 34   SER H CA    1 
ATOM   23987 C  C     . SER E 5  33   ? 173.819 151.097 172.682 1.00 122.40 ? 34   SER H C     1 
ATOM   23988 O  O     . SER E 5  33   ? 173.271 150.252 173.396 1.00 122.17 ? 34   SER H O     1 
ATOM   23989 C  CB    . SER E 5  33   ? 174.248 151.180 170.212 1.00 123.39 ? 34   SER H CB    1 
ATOM   23990 O  OG    . SER E 5  33   ? 175.459 151.878 170.436 1.00 123.62 ? 34   SER H OG    1 
ATOM   23991 N  N     . PHE E 5  34   ? 174.930 151.725 173.055 1.00 122.32 ? 35   PHE H N     1 
ATOM   23992 C  CA    . PHE E 5  34   ? 175.566 151.508 174.347 1.00 121.98 ? 35   PHE H CA    1 
ATOM   23993 C  C     . PHE E 5  34   ? 175.160 152.653 175.261 1.00 122.47 ? 35   PHE H C     1 
ATOM   23994 O  O     . PHE E 5  34   ? 175.419 153.813 174.940 1.00 123.57 ? 35   PHE H O     1 
ATOM   23995 C  CB    . PHE E 5  34   ? 177.086 151.456 174.203 1.00 120.80 ? 35   PHE H CB    1 
ATOM   23996 C  CG    . PHE E 5  34   ? 177.582 150.280 173.417 1.00 128.09 ? 35   PHE H CG    1 
ATOM   23997 C  CD1   . PHE E 5  34   ? 177.702 149.033 174.008 1.00 136.94 ? 35   PHE H CD1   1 
ATOM   23998 C  CD2   . PHE E 5  34   ? 177.933 150.425 172.083 1.00 124.29 ? 35   PHE H CD2   1 
ATOM   23999 C  CE1   . PHE E 5  34   ? 178.161 147.946 173.282 1.00 135.93 ? 35   PHE H CE1   1 
ATOM   24000 C  CE2   . PHE E 5  34   ? 178.393 149.346 171.351 1.00 127.54 ? 35   PHE H CE2   1 
ATOM   24001 C  CZ    . PHE E 5  34   ? 178.505 148.105 171.951 1.00 132.33 ? 35   PHE H CZ    1 
ATOM   24002 N  N     . LYS E 5  35   ? 174.554 152.332 176.406 1.00 122.44 ? 36   LYS H N     1 
ATOM   24003 C  CA    . LYS E 5  35   ? 173.938 153.351 177.262 1.00 120.55 ? 36   LYS H CA    1 
ATOM   24004 C  C     . LYS E 5  35   ? 175.028 154.170 177.948 1.00 122.20 ? 36   LYS H C     1 
ATOM   24005 O  O     . LYS E 5  35   ? 175.428 153.919 179.086 1.00 124.14 ? 36   LYS H O     1 
ATOM   24006 C  CB    . LYS E 5  35   ? 173.005 152.706 178.280 1.00 121.15 ? 36   LYS H CB    1 
ATOM   24007 C  CG    . LYS E 5  35   ? 171.809 151.898 177.731 1.00 123.51 ? 36   LYS H CG    1 
ATOM   24008 C  CD    . LYS E 5  35   ? 170.682 152.739 177.103 1.00 126.54 ? 36   LYS H CD    1 
ATOM   24009 C  CE    . LYS E 5  35   ? 170.777 152.884 175.583 1.00 124.87 ? 36   LYS H CE    1 
ATOM   24010 N  NZ    . LYS E 5  35   ? 169.607 153.612 175.017 1.00 125.82 ? 36   LYS H NZ    1 
ATOM   24011 N  N     . MET E 5  36   ? 175.507 155.180 177.228 1.00 118.10 ? 37   MET H N     1 
ATOM   24012 C  CA    . MET E 5  36   ? 176.561 156.065 177.693 1.00 113.03 ? 37   MET H CA    1 
ATOM   24013 C  C     . MET E 5  36   ? 175.978 157.400 178.140 1.00 111.49 ? 37   MET H C     1 
ATOM   24014 O  O     . MET E 5  36   ? 174.827 157.736 177.862 1.00 114.90 ? 37   MET H O     1 
ATOM   24015 C  CB    . MET E 5  36   ? 177.600 156.297 176.592 1.00 110.58 ? 37   MET H CB    1 
ATOM   24016 C  CG    . MET E 5  36   ? 178.348 155.059 176.135 1.00 116.48 ? 37   MET H CG    1 
ATOM   24017 S  SD    . MET E 5  36   ? 179.336 154.277 177.417 1.00 123.94 ? 37   MET H SD    1 
ATOM   24018 C  CE    . MET E 5  36   ? 178.397 152.779 177.689 1.00 125.37 ? 37   MET H CE    1 
ATOM   24019 N  N     . ASP E 5  37   ? 176.805 158.164 178.845 1.00 108.98 ? 38   ASP H N     1 
ATOM   24020 C  CA    . ASP E 5  37   ? 176.491 159.529 179.237 1.00 108.10 ? 38   ASP H CA    1 
ATOM   24021 C  C     . ASP E 5  37   ? 177.637 160.419 178.789 1.00 106.72 ? 38   ASP H C     1 
ATOM   24022 O  O     . ASP E 5  37   ? 178.806 160.096 179.030 1.00 110.96 ? 38   ASP H O     1 
ATOM   24023 C  CB    . ASP E 5  37   ? 176.281 159.643 180.746 1.00 112.19 ? 38   ASP H CB    1 
ATOM   24024 C  CG    . ASP E 5  37   ? 175.866 161.033 181.172 1.00 121.24 ? 38   ASP H CG    1 
ATOM   24025 O  OD1   . ASP E 5  37   ? 175.257 161.752 180.353 1.00 122.56 ? 38   ASP H OD1   1 
ATOM   24026 O  OD2   . ASP E 5  37   ? 176.155 161.412 182.326 1.00 126.31 ? 38   ASP H OD2   1 
ATOM   24027 N  N     . LEU E 5  38   ? 177.308 161.536 178.144 1.00 101.79 ? 39   LEU H N     1 
ATOM   24028 C  CA    . LEU E 5  38   ? 178.314 162.410 177.562 1.00 96.70  ? 39   LEU H CA    1 
ATOM   24029 C  C     . LEU E 5  38   ? 178.085 163.840 178.014 1.00 97.00  ? 39   LEU H C     1 
ATOM   24030 O  O     . LEU E 5  38   ? 176.954 164.331 177.982 1.00 104.17 ? 39   LEU H O     1 
ATOM   24031 C  CB    . LEU E 5  38   ? 178.277 162.342 176.037 1.00 94.54  ? 39   LEU H CB    1 
ATOM   24032 C  CG    . LEU E 5  38   ? 179.299 163.183 175.282 1.00 94.91  ? 39   LEU H CG    1 
ATOM   24033 C  CD1   . LEU E 5  38   ? 180.632 162.479 175.280 1.00 99.40  ? 39   LEU H CD1   1 
ATOM   24034 C  CD2   . LEU E 5  38   ? 178.834 163.449 173.866 1.00 97.63  ? 39   LEU H CD2   1 
ATOM   24035 N  N     . ILE E 5  39   ? 179.157 164.501 178.434 1.00 92.63  ? 40   ILE H N     1 
ATOM   24036 C  CA    . ILE E 5  39   ? 179.181 165.944 178.623 1.00 94.16  ? 40   ILE H CA    1 
ATOM   24037 C  C     . ILE E 5  39   ? 180.275 166.484 177.721 1.00 96.90  ? 40   ILE H C     1 
ATOM   24038 O  O     . ILE E 5  39   ? 181.447 166.128 177.887 1.00 101.14 ? 40   ILE H O     1 
ATOM   24039 C  CB    . ILE E 5  39   ? 179.438 166.330 180.084 1.00 93.93  ? 40   ILE H CB    1 
ATOM   24040 C  CG1   . ILE E 5  39   ? 178.310 165.819 180.971 1.00 98.63  ? 40   ILE H CG1   1 
ATOM   24041 C  CG2   . ILE E 5  39   ? 179.566 167.830 180.214 1.00 95.80  ? 40   ILE H CG2   1 
ATOM   24042 C  CD1   . ILE E 5  39   ? 178.612 165.935 182.429 1.00 101.99 ? 40   ILE H CD1   1 
ATOM   24043 N  N     . LEU E 5  40   ? 179.901 167.332 176.766 1.00 92.93  ? 41   LEU H N     1 
ATOM   24044 C  CA    . LEU E 5  40   ? 180.843 167.757 175.738 1.00 90.73  ? 41   LEU H CA    1 
ATOM   24045 C  C     . LEU E 5  40   ? 180.743 169.256 175.512 1.00 93.67  ? 41   LEU H C     1 
ATOM   24046 O  O     . LEU E 5  40   ? 179.647 169.781 175.316 1.00 99.74  ? 41   LEU H O     1 
ATOM   24047 C  CB    . LEU E 5  40   ? 180.586 167.012 174.426 1.00 92.68  ? 41   LEU H CB    1 
ATOM   24048 C  CG    . LEU E 5  40   ? 181.462 167.395 173.236 1.00 97.19  ? 41   LEU H CG    1 
ATOM   24049 C  CD1   . LEU E 5  40   ? 182.928 167.195 173.567 1.00 98.54  ? 41   LEU H CD1   1 
ATOM   24050 C  CD2   . LEU E 5  40   ? 181.074 166.595 172.006 1.00 101.27 ? 41   LEU H CD2   1 
ATOM   24051 N  N     . ASP E 5  41   ? 181.883 169.937 175.522 1.00 93.87  ? 42   ASP H N     1 
ATOM   24052 C  CA    . ASP E 5  41   ? 181.935 171.362 175.221 1.00 95.31  ? 42   ASP H CA    1 
ATOM   24053 C  C     . ASP E 5  41   ? 182.320 171.543 173.758 1.00 97.04  ? 42   ASP H C     1 
ATOM   24054 O  O     . ASP E 5  41   ? 183.385 171.084 173.334 1.00 102.98 ? 42   ASP H O     1 
ATOM   24055 C  CB    . ASP E 5  41   ? 182.924 172.080 176.134 1.00 98.00  ? 42   ASP H CB    1 
ATOM   24056 C  CG    . ASP E 5  41   ? 182.442 172.160 177.567 1.00 103.16 ? 42   ASP H CG    1 
ATOM   24057 O  OD1   . ASP E 5  41   ? 181.217 172.079 177.788 1.00 106.07 ? 42   ASP H OD1   1 
ATOM   24058 O  OD2   . ASP E 5  41   ? 183.285 172.312 178.474 1.00 104.74 ? 42   ASP H OD2   1 
ATOM   24059 N  N     . ILE E 5  42   ? 181.455 172.207 172.991 1.00 93.86  ? 43   ILE H N     1 
ATOM   24060 C  CA    . ILE E 5  42   ? 181.684 172.422 171.570 1.00 92.92  ? 43   ILE H CA    1 
ATOM   24061 C  C     . ILE E 5  42   ? 181.695 173.915 171.279 1.00 96.54  ? 43   ILE H C     1 
ATOM   24062 O  O     . ILE E 5  42   ? 181.236 174.738 172.075 1.00 101.42 ? 43   ILE H O     1 
ATOM   24063 C  CB    . ILE E 5  42   ? 180.634 171.723 170.682 1.00 91.63  ? 43   ILE H CB    1 
ATOM   24064 C  CG1   . ILE E 5  42   ? 179.252 172.330 170.913 1.00 92.68  ? 43   ILE H CG1   1 
ATOM   24065 C  CG2   . ILE E 5  42   ? 180.618 170.233 170.933 1.00 95.68  ? 43   ILE H CG2   1 
ATOM   24066 C  CD1   . ILE E 5  42   ? 178.281 172.053 169.793 1.00 98.72  ? 43   ILE H CD1   1 
ATOM   24067 N  N     . ASN E 5  43   ? 182.233 174.254 170.110 1.00 94.81  ? 44   ASN H N     1 
ATOM   24068 C  CA    . ASN E 5  43   ? 182.211 175.627 169.626 1.00 91.72  ? 44   ASN H CA    1 
ATOM   24069 C  C     . ASN E 5  43   ? 180.797 175.986 169.194 1.00 93.85  ? 44   ASN H C     1 
ATOM   24070 O  O     . ASN E 5  43   ? 180.254 175.387 168.260 1.00 96.46  ? 44   ASN H O     1 
ATOM   24071 C  CB    . ASN E 5  43   ? 183.187 175.790 168.466 1.00 91.75  ? 44   ASN H CB    1 
ATOM   24072 C  CG    . ASN E 5  43   ? 183.680 177.212 168.312 1.00 97.67  ? 44   ASN H CG    1 
ATOM   24073 O  OD1   . ASN E 5  43   ? 182.929 178.168 168.499 1.00 100.13 ? 44   ASN H OD1   1 
ATOM   24074 N  ND2   . ASN E 5  43   ? 184.950 177.362 167.962 1.00 100.11 ? 44   ASN H ND2   1 
ATOM   24075 N  N     . SER E 5  44   ? 180.199 176.964 169.874 1.00 95.40  ? 45   SER H N     1 
ATOM   24076 C  CA    . SER E 5  44   ? 178.810 177.314 169.597 1.00 97.04  ? 45   SER H CA    1 
ATOM   24077 C  C     . SER E 5  44   ? 178.677 178.077 168.288 1.00 98.89  ? 45   SER H C     1 
ATOM   24078 O  O     . SER E 5  44   ? 177.732 177.849 167.525 1.00 98.81  ? 45   SER H O     1 
ATOM   24079 C  CB    . SER E 5  44   ? 178.241 178.136 170.750 1.00 100.83 ? 45   SER H CB    1 
ATOM   24080 O  OG    . SER E 5  44   ? 176.901 178.515 170.490 1.00 102.91 ? 45   SER H OG    1 
ATOM   24081 N  N     . TRP E 5  45   ? 179.599 178.996 168.017 1.00 98.70  ? 46   TRP H N     1 
ATOM   24082 C  CA    . TRP E 5  45   ? 179.487 179.821 166.822 1.00 96.36  ? 46   TRP H CA    1 
ATOM   24083 C  C     . TRP E 5  45   ? 179.864 179.046 165.568 1.00 97.53  ? 46   TRP H C     1 
ATOM   24084 O  O     . TRP E 5  45   ? 179.232 179.208 164.519 1.00 99.88  ? 46   TRP H O     1 
ATOM   24085 C  CB    . TRP E 5  45   ? 180.367 181.060 166.961 1.00 96.55  ? 46   TRP H CB    1 
ATOM   24086 C  CG    . TRP E 5  45   ? 179.790 182.110 167.846 1.00 97.21  ? 46   TRP H CG    1 
ATOM   24087 C  CD1   . TRP E 5  45   ? 178.705 181.991 168.661 1.00 98.22  ? 46   TRP H CD1   1 
ATOM   24088 C  CD2   . TRP E 5  45   ? 180.270 183.445 168.009 1.00 99.01  ? 46   TRP H CD2   1 
ATOM   24089 N  NE1   . TRP E 5  45   ? 178.479 183.170 169.324 1.00 99.87  ? 46   TRP H NE1   1 
ATOM   24090 C  CE2   . TRP E 5  45   ? 179.427 184.080 168.940 1.00 102.01 ? 46   TRP H CE2   1 
ATOM   24091 C  CE3   . TRP E 5  45   ? 181.328 184.167 167.456 1.00 99.70  ? 46   TRP H CE3   1 
ATOM   24092 C  CZ2   . TRP E 5  45   ? 179.614 185.400 169.331 1.00 107.49 ? 46   TRP H CZ2   1 
ATOM   24093 C  CZ3   . TRP E 5  45   ? 181.515 185.473 167.849 1.00 104.24 ? 46   TRP H CZ3   1 
ATOM   24094 C  CH2   . TRP E 5  45   ? 180.660 186.079 168.775 1.00 108.24 ? 46   TRP H CH2   1 
ATOM   24095 N  N     . LEU E 5  46   ? 180.887 178.201 165.662 1.00 96.76  ? 47   LEU H N     1 
ATOM   24096 C  CA    . LEU E 5  46   ? 181.392 177.497 164.491 1.00 94.78  ? 47   LEU H CA    1 
ATOM   24097 C  C     . LEU E 5  46   ? 180.497 176.326 164.097 1.00 100.34 ? 47   LEU H C     1 
ATOM   24098 O  O     . LEU E 5  46   ? 180.350 176.032 162.906 1.00 104.09 ? 47   LEU H O     1 
ATOM   24099 C  CB    . LEU E 5  46   ? 182.827 177.042 164.761 1.00 94.46  ? 47   LEU H CB    1 
ATOM   24100 C  CG    . LEU E 5  46   ? 183.629 176.328 163.681 1.00 99.26  ? 47   LEU H CG    1 
ATOM   24101 C  CD1   . LEU E 5  46   ? 185.040 176.859 163.666 1.00 102.68 ? 47   LEU H CD1   1 
ATOM   24102 C  CD2   . LEU E 5  46   ? 183.661 174.852 163.989 1.00 100.28 ? 47   LEU H CD2   1 
ATOM   24103 N  N     . TYR E 5  47   ? 179.894 175.647 165.069 1.00 100.39 ? 48   TYR H N     1 
ATOM   24104 C  CA    . TYR E 5  47   ? 179.020 174.502 164.806 1.00 100.37 ? 48   TYR H CA    1 
ATOM   24105 C  C     . TYR E 5  47   ? 177.839 174.551 165.760 1.00 102.54 ? 48   TYR H C     1 
ATOM   24106 O  O     . TYR E 5  47   ? 177.822 173.865 166.789 1.00 104.22 ? 48   TYR H O     1 
ATOM   24107 C  CB    . TYR E 5  47   ? 179.784 173.184 164.948 1.00 100.34 ? 48   TYR H CB    1 
ATOM   24108 C  CG    . TYR E 5  47   ? 179.203 172.045 164.142 1.00 102.53 ? 48   TYR H CG    1 
ATOM   24109 C  CD1   . TYR E 5  47   ? 178.969 172.184 162.780 1.00 107.06 ? 48   TYR H CD1   1 
ATOM   24110 C  CD2   . TYR E 5  47   ? 178.903 170.828 164.740 1.00 103.09 ? 48   TYR H CD2   1 
ATOM   24111 C  CE1   . TYR E 5  47   ? 178.444 171.144 162.037 1.00 111.86 ? 48   TYR H CE1   1 
ATOM   24112 C  CE2   . TYR E 5  47   ? 178.378 169.782 164.005 1.00 107.17 ? 48   TYR H CE2   1 
ATOM   24113 C  CZ    . TYR E 5  47   ? 178.151 169.947 162.655 1.00 112.00 ? 48   TYR H CZ    1 
ATOM   24114 O  OH    . TYR E 5  47   ? 177.629 168.910 161.917 1.00 115.48 ? 48   TYR H OH    1 
ATOM   24115 N  N     . PRO E 5  48   ? 176.826 175.355 165.451 1.00 104.93 ? 49   PRO H N     1 
ATOM   24116 C  CA    . PRO E 5  48   ? 175.703 175.512 166.378 1.00 106.32 ? 49   PRO H CA    1 
ATOM   24117 C  C     . PRO E 5  48   ? 174.768 174.315 166.365 1.00 110.83 ? 49   PRO H C     1 
ATOM   24118 O  O     . PRO E 5  48   ? 174.530 173.684 165.335 1.00 111.27 ? 49   PRO H O     1 
ATOM   24119 C  CB    . PRO E 5  48   ? 174.998 176.769 165.858 1.00 102.91 ? 49   PRO H CB    1 
ATOM   24120 C  CG    . PRO E 5  48   ? 175.279 176.765 164.402 1.00 106.70 ? 49   PRO H CG    1 
ATOM   24121 C  CD    . PRO E 5  48   ? 176.648 176.158 164.228 1.00 105.80 ? 49   PRO H CD    1 
ATOM   24122 N  N     . MET E 5  49   ? 174.238 174.007 167.545 1.00 114.42 ? 50   MET H N     1 
ATOM   24123 C  CA    . MET E 5  49   ? 173.280 172.926 167.705 1.00 118.26 ? 50   MET H CA    1 
ATOM   24124 C  C     . MET E 5  49   ? 172.141 173.400 168.594 1.00 123.28 ? 50   MET H C     1 
ATOM   24125 O  O     . MET E 5  49   ? 172.259 174.395 169.312 1.00 123.66 ? 50   MET H O     1 
ATOM   24126 C  CB    . MET E 5  49   ? 173.918 171.666 168.306 1.00 113.43 ? 50   MET H CB    1 
ATOM   24127 C  CG    . MET E 5  49   ? 174.932 170.987 167.409 1.00 114.32 ? 50   MET H CG    1 
ATOM   24128 S  SD    . MET E 5  49   ? 175.685 169.568 168.201 1.00 120.60 ? 50   MET H SD    1 
ATOM   24129 C  CE    . MET E 5  49   ? 174.307 168.431 168.209 1.00 121.38 ? 50   MET H CE    1 
ATOM   24130 N  N     . GLU E 5  50   ? 171.028 172.683 168.526 1.00 125.02 ? 51   GLU H N     1 
ATOM   24131 C  CA    . GLU E 5  50   ? 169.878 172.940 169.375 1.00 125.18 ? 51   GLU H CA    1 
ATOM   24132 C  C     . GLU E 5  50   ? 169.584 171.698 170.207 1.00 123.29 ? 51   GLU H C     1 
ATOM   24133 O  O     . GLU E 5  50   ? 170.231 170.660 170.066 1.00 123.78 ? 51   GLU H O     1 
ATOM   24134 C  CB    . GLU E 5  50   ? 168.656 173.347 168.549 1.00 130.77 ? 51   GLU H CB    1 
ATOM   24135 C  CG    . GLU E 5  50   ? 168.188 172.301 167.554 1.00 137.81 ? 51   GLU H CG    1 
ATOM   24136 C  CD    . GLU E 5  50   ? 167.050 172.798 166.687 1.00 149.57 ? 51   GLU H CD    1 
ATOM   24137 O  OE1   . GLU E 5  50   ? 166.636 173.963 166.862 1.00 156.65 ? 51   GLU H OE1   1 
ATOM   24138 O  OE2   . GLU E 5  50   ? 166.565 172.023 165.837 1.00 154.18 ? 51   GLU H OE2   1 
ATOM   24139 N  N     . LEU E 5  51   ? 168.597 171.819 171.089 1.00 119.51 ? 52   LEU H N     1 
ATOM   24140 C  CA    . LEU E 5  51   ? 168.221 170.704 171.944 1.00 115.42 ? 52   LEU H CA    1 
ATOM   24141 C  C     . LEU E 5  51   ? 167.447 169.669 171.136 1.00 116.00 ? 52   LEU H C     1 
ATOM   24142 O  O     . LEU E 5  51   ? 166.655 170.008 170.254 1.00 116.68 ? 52   LEU H O     1 
ATOM   24143 C  CB    . LEU E 5  51   ? 167.396 171.214 173.129 1.00 111.90 ? 52   LEU H CB    1 
ATOM   24144 C  CG    . LEU E 5  51   ? 167.045 170.328 174.330 1.00 116.43 ? 52   LEU H CG    1 
ATOM   24145 C  CD1   . LEU E 5  51   ? 166.937 171.203 175.563 1.00 112.80 ? 52   LEU H CD1   1 
ATOM   24146 C  CD2   . LEU E 5  51   ? 165.738 169.564 174.146 1.00 119.35 ? 52   LEU H CD2   1 
ATOM   24147 N  N     . GLY E 5  52   ? 167.682 168.398 171.446 1.00 116.27 ? 53   GLY H N     1 
ATOM   24148 C  CA    . GLY E 5  52   ? 167.012 167.313 170.766 1.00 116.97 ? 53   GLY H CA    1 
ATOM   24149 C  C     . GLY E 5  52   ? 167.666 166.839 169.490 1.00 118.12 ? 53   GLY H C     1 
ATOM   24150 O  O     . GLY E 5  52   ? 167.088 165.991 168.799 1.00 117.43 ? 53   GLY H O     1 
ATOM   24151 N  N     . ASP E 5  53   ? 168.845 167.353 169.150 1.00 117.18 ? 54   ASP H N     1 
ATOM   24152 C  CA    . ASP E 5  53   ? 169.538 166.930 167.944 1.00 116.86 ? 54   ASP H CA    1 
ATOM   24153 C  C     . ASP E 5  53   ? 170.167 165.555 168.123 1.00 115.67 ? 54   ASP H C     1 
ATOM   24154 O  O     . ASP E 5  53   ? 170.558 165.161 169.225 1.00 116.01 ? 54   ASP H O     1 
ATOM   24155 C  CB    . ASP E 5  53   ? 170.626 167.929 167.556 1.00 117.53 ? 54   ASP H CB    1 
ATOM   24156 C  CG    . ASP E 5  53   ? 170.071 169.165 166.887 1.00 125.58 ? 54   ASP H CG    1 
ATOM   24157 O  OD1   . ASP E 5  53   ? 168.998 169.072 166.256 1.00 129.19 ? 54   ASP H OD1   1 
ATOM   24158 O  OD2   . ASP E 5  53   ? 170.721 170.228 166.979 1.00 126.98 ? 54   ASP H OD2   1 
ATOM   24159 N  N     . LYS E 5  54   ? 170.262 164.828 167.016 1.00 111.93 ? 55   LYS H N     1 
ATOM   24160 C  CA    . LYS E 5  54   ? 170.988 163.571 166.943 1.00 109.72 ? 55   LYS H CA    1 
ATOM   24161 C  C     . LYS E 5  54   ? 172.306 163.810 166.225 1.00 108.92 ? 55   LYS H C     1 
ATOM   24162 O  O     . LYS E 5  54   ? 172.356 164.553 165.240 1.00 111.67 ? 55   LYS H O     1 
ATOM   24163 C  CB    . LYS E 5  54   ? 170.190 162.509 166.185 1.00 109.60 ? 55   LYS H CB    1 
ATOM   24164 C  CG    . LYS E 5  54   ? 168.820 162.222 166.748 1.00 112.19 ? 55   LYS H CG    1 
ATOM   24165 C  CD    . LYS E 5  54   ? 168.195 161.027 166.050 1.00 111.84 ? 55   LYS H CD    1 
ATOM   24166 C  CE    . LYS E 5  54   ? 166.789 160.761 166.559 1.00 114.88 ? 55   LYS H CE    1 
ATOM   24167 N  NZ    . LYS E 5  54   ? 166.802 160.301 167.973 1.00 118.07 ? 55   LYS H NZ    1 
ATOM   24168 N  N     . PHE E 5  55   ? 173.374 163.187 166.715 1.00 105.44 ? 56   PHE H N     1 
ATOM   24169 C  CA    . PHE E 5  55   ? 174.643 163.294 166.010 1.00 103.39 ? 56   PHE H CA    1 
ATOM   24170 C  C     . PHE E 5  55   ? 175.459 162.024 166.194 1.00 102.32 ? 56   PHE H C     1 
ATOM   24171 O  O     . PHE E 5  55   ? 175.462 161.425 167.269 1.00 106.27 ? 56   PHE H O     1 
ATOM   24172 C  CB    . PHE E 5  55   ? 175.446 164.526 166.464 1.00 103.80 ? 56   PHE H CB    1 
ATOM   24173 C  CG    . PHE E 5  55   ? 175.887 164.495 167.901 1.00 102.82 ? 56   PHE H CG    1 
ATOM   24174 C  CD1   . PHE E 5  55   ? 175.046 164.938 168.905 1.00 103.96 ? 56   PHE H CD1   1 
ATOM   24175 C  CD2   . PHE E 5  55   ? 177.167 164.085 168.241 1.00 104.24 ? 56   PHE H CD2   1 
ATOM   24176 C  CE1   . PHE E 5  55   ? 175.453 164.930 170.219 1.00 105.48 ? 56   PHE H CE1   1 
ATOM   24177 C  CE2   . PHE E 5  55   ? 177.579 164.074 169.555 1.00 104.00 ? 56   PHE H CE2   1 
ATOM   24178 C  CZ    . PHE E 5  55   ? 176.721 164.504 170.545 1.00 106.01 ? 56   PHE H CZ    1 
ATOM   24179 N  N     . ARG E 5  56   ? 176.152 161.628 165.133 1.00 98.01  ? 57   ARG H N     1 
ATOM   24180 C  CA    . ARG E 5  56   ? 177.087 160.517 165.205 1.00 98.19  ? 57   ARG H CA    1 
ATOM   24181 C  C     . ARG E 5  56   ? 178.421 161.008 165.747 1.00 100.53 ? 57   ARG H C     1 
ATOM   24182 O  O     . ARG E 5  56   ? 178.954 162.024 165.283 1.00 106.87 ? 57   ARG H O     1 
ATOM   24183 C  CB    . ARG E 5  56   ? 177.282 159.886 163.828 1.00 104.06 ? 57   ARG H CB    1 
ATOM   24184 C  CG    . ARG E 5  56   ? 178.140 158.636 163.850 1.00 109.40 ? 57   ARG H CG    1 
ATOM   24185 C  CD    . ARG E 5  56   ? 178.284 158.039 162.464 1.00 114.89 ? 57   ARG H CD    1 
ATOM   24186 N  NE    . ARG E 5  56   ? 177.004 157.571 161.948 1.00 122.92 ? 57   ARG H NE    1 
ATOM   24187 C  CZ    . ARG E 5  56   ? 176.477 156.385 162.213 1.00 125.31 ? 57   ARG H CZ    1 
ATOM   24188 N  NH1   . ARG E 5  56   ? 177.097 155.509 162.986 1.00 123.35 ? 57   ARG H NH1   1 
ATOM   24189 N  NH2   . ARG E 5  56   ? 175.295 156.068 161.689 1.00 122.39 ? 57   ARG H NH2   1 
ATOM   24190 N  N     . LEU E 5  57   ? 178.954 160.285 166.729 1.00 99.45  ? 58   LEU H N     1 
ATOM   24191 C  CA    . LEU E 5  57   ? 180.221 160.608 167.366 1.00 96.70  ? 58   LEU H CA    1 
ATOM   24192 C  C     . LEU E 5  57   ? 181.144 159.404 167.270 1.00 97.11  ? 58   LEU H C     1 
ATOM   24193 O  O     . LEU E 5  57   ? 180.747 158.280 167.597 1.00 104.66 ? 58   LEU H O     1 
ATOM   24194 C  CB    . LEU E 5  57   ? 180.018 161.000 168.828 1.00 94.07  ? 58   LEU H CB    1 
ATOM   24195 C  CG    . LEU E 5  57   ? 181.269 161.472 169.564 1.00 94.23  ? 58   LEU H CG    1 
ATOM   24196 C  CD1   . LEU E 5  57   ? 181.576 162.911 169.208 1.00 99.20  ? 58   LEU H CD1   1 
ATOM   24197 C  CD2   . LEU E 5  57   ? 181.106 161.311 171.061 1.00 98.20  ? 58   LEU H CD2   1 
ATOM   24198 N  N     . VAL E 5  58   ? 182.370 159.647 166.819 1.00 92.38  ? 59   VAL H N     1 
ATOM   24199 C  CA    . VAL E 5  58   ? 183.397 158.624 166.684 1.00 93.22  ? 59   VAL H CA    1 
ATOM   24200 C  C     . VAL E 5  58   ? 184.639 159.114 167.411 1.00 94.74  ? 59   VAL H C     1 
ATOM   24201 O  O     . VAL E 5  58   ? 185.185 160.170 167.077 1.00 98.66  ? 59   VAL H O     1 
ATOM   24202 C  CB    . VAL E 5  58   ? 183.714 158.316 165.210 1.00 96.66  ? 59   VAL H CB    1 
ATOM   24203 C  CG1   . VAL E 5  58   ? 185.015 157.541 165.084 1.00 97.91  ? 59   VAL H CG1   1 
ATOM   24204 C  CG2   . VAL E 5  58   ? 182.579 157.538 164.582 1.00 103.71 ? 59   VAL H CG2   1 
ATOM   24205 N  N     . LEU E 5  59   ? 185.076 158.360 168.404 1.00 97.46  ? 60   LEU H N     1 
ATOM   24206 C  CA    . LEU E 5  59   ? 186.306 158.645 169.126 1.00 95.35  ? 60   LEU H CA    1 
ATOM   24207 C  C     . LEU E 5  59   ? 187.378 157.711 168.588 1.00 99.61  ? 60   LEU H C     1 
ATOM   24208 O  O     . LEU E 5  59   ? 187.305 156.493 168.789 1.00 105.79 ? 60   LEU H O     1 
ATOM   24209 C  CB    . LEU E 5  59   ? 186.103 158.454 170.624 1.00 96.55  ? 60   LEU H CB    1 
ATOM   24210 C  CG    . LEU E 5  59   ? 185.027 159.325 171.269 1.00 101.44 ? 60   LEU H CG    1 
ATOM   24211 C  CD1   . LEU E 5  59   ? 185.069 159.166 172.772 1.00 104.31 ? 60   LEU H CD1   1 
ATOM   24212 C  CD2   . LEU E 5  59   ? 185.183 160.784 170.876 1.00 103.22 ? 60   LEU H CD2   1 
ATOM   24213 N  N     . ALA E 5  60   ? 188.361 158.279 167.897 1.00 95.65  ? 61   ALA H N     1 
ATOM   24214 C  CA    . ALA E 5  60   ? 189.413 157.509 167.253 1.00 99.72  ? 61   ALA H CA    1 
ATOM   24215 C  C     . ALA E 5  60   ? 190.759 157.867 167.861 1.00 104.55 ? 61   ALA H C     1 
ATOM   24216 O  O     . ALA E 5  60   ? 190.886 158.824 168.626 1.00 107.75 ? 61   ALA H O     1 
ATOM   24217 C  CB    . ALA E 5  60   ? 189.431 157.757 165.741 1.00 104.04 ? 61   ALA H CB    1 
ATOM   24218 N  N     . THR E 5  61   ? 191.778 157.081 167.521 1.00 107.46 ? 62   THR H N     1 
ATOM   24219 C  CA    . THR E 5  61   ? 193.133 157.388 167.952 1.00 107.67 ? 62   THR H CA    1 
ATOM   24220 C  C     . THR E 5  61   ? 193.990 157.978 166.843 1.00 110.86 ? 62   THR H C     1 
ATOM   24221 O  O     . THR E 5  61   ? 195.052 158.537 167.136 1.00 111.95 ? 62   THR H O     1 
ATOM   24222 C  CB    . THR E 5  61   ? 193.820 156.136 168.514 1.00 107.85 ? 62   THR H CB    1 
ATOM   24223 O  OG1   . THR E 5  61   ? 195.115 156.487 169.015 1.00 110.62 ? 62   THR H OG1   1 
ATOM   24224 C  CG2   . THR E 5  61   ? 193.971 155.075 167.443 1.00 112.51 ? 62   THR H CG2   1 
ATOM   24225 N  N     . THR E 5  62   ? 193.553 157.874 165.590 1.00 111.94 ? 63   THR H N     1 
ATOM   24226 C  CA    . THR E 5  62   ? 194.258 158.464 164.464 1.00 120.22 ? 63   THR H CA    1 
ATOM   24227 C  C     . THR E 5  62   ? 193.266 158.700 163.336 1.00 121.76 ? 63   THR H C     1 
ATOM   24228 O  O     . THR E 5  62   ? 192.201 158.081 163.281 1.00 121.32 ? 63   THR H O     1 
ATOM   24229 C  CB    . THR E 5  62   ? 195.418 157.578 163.990 1.00 132.23 ? 63   THR H CB    1 
ATOM   24230 O  OG1   . THR E 5  62   ? 196.148 158.252 162.957 1.00 140.32 ? 63   THR H OG1   1 
ATOM   24231 C  CG2   . THR E 5  62   ? 194.911 156.244 163.468 1.00 133.71 ? 63   THR H CG2   1 
ATOM   24232 N  N     . LEU E 5  63   ? 193.622 159.624 162.446 1.00 122.29 ? 64   LEU H N     1 
ATOM   24233 C  CA    . LEU E 5  63   ? 192.831 159.851 161.246 1.00 123.98 ? 64   LEU H CA    1 
ATOM   24234 C  C     . LEU E 5  63   ? 193.230 158.934 160.102 1.00 131.56 ? 64   LEU H C     1 
ATOM   24235 O  O     . LEU E 5  63   ? 192.519 158.887 159.093 1.00 134.94 ? 64   LEU H O     1 
ATOM   24236 C  CB    . LEU E 5  63   ? 192.950 161.308 160.795 1.00 120.07 ? 64   LEU H CB    1 
ATOM   24237 C  CG    . LEU E 5  63   ? 192.235 162.356 161.646 1.00 117.21 ? 64   LEU H CG    1 
ATOM   24238 C  CD1   . LEU E 5  63   ? 192.503 163.748 161.109 1.00 120.38 ? 64   LEU H CD1   1 
ATOM   24239 C  CD2   . LEU E 5  63   ? 190.746 162.083 161.688 1.00 114.54 ? 64   LEU H CD2   1 
ATOM   24240 N  N     . ARG E 5  64   ? 194.340 158.215 160.232 1.00 136.62 ? 65   ARG H N     1 
ATOM   24241 C  CA    . ARG E 5  64   ? 194.755 157.274 159.202 1.00 139.82 ? 65   ARG H CA    1 
ATOM   24242 C  C     . ARG E 5  64   ? 193.836 156.061 159.206 1.00 140.67 ? 65   ARG H C     1 
ATOM   24243 O  O     . ARG E 5  64   ? 193.579 155.466 160.256 1.00 140.70 ? 65   ARG H O     1 
ATOM   24244 C  CB    . ARG E 5  64   ? 196.200 156.842 159.439 1.00 145.17 ? 65   ARG H CB    1 
ATOM   24245 C  CG    . ARG E 5  64   ? 197.217 157.965 159.365 1.00 144.96 ? 65   ARG H CG    1 
ATOM   24246 C  CD    . ARG E 5  64   ? 197.679 158.197 157.938 1.00 146.21 ? 65   ARG H CD    1 
ATOM   24247 N  NE    . ARG E 5  64   ? 196.978 159.311 157.313 1.00 149.69 ? 65   ARG H NE    1 
ATOM   24248 C  CZ    . ARG E 5  64   ? 197.344 160.580 157.420 1.00 154.75 ? 65   ARG H CZ    1 
ATOM   24249 N  NH1   . ARG E 5  64   ? 198.406 160.936 158.124 1.00 153.39 ? 65   ARG H NH1   1 
ATOM   24250 N  NH2   . ARG E 5  64   ? 196.626 161.516 156.808 1.00 158.21 ? 65   ARG H NH2   1 
ATOM   24251 N  N     . GLU E 5  65   ? 193.345 155.688 158.026 1.00 142.02 ? 66   GLU H N     1 
ATOM   24252 C  CA    . GLU E 5  65   ? 192.384 154.598 157.927 1.00 142.43 ? 66   GLU H CA    1 
ATOM   24253 C  C     . GLU E 5  65   ? 193.024 153.220 158.035 1.00 145.50 ? 66   GLU H C     1 
ATOM   24254 O  O     . GLU E 5  65   ? 192.301 152.237 158.226 1.00 143.82 ? 66   GLU H O     1 
ATOM   24255 C  CB    . GLU E 5  65   ? 191.606 154.704 156.615 1.00 144.89 ? 66   GLU H CB    1 
ATOM   24256 C  CG    . GLU E 5  65   ? 190.582 155.826 156.604 1.00 146.16 ? 66   GLU H CG    1 
ATOM   24257 C  CD    . GLU E 5  65   ? 189.740 155.839 155.346 1.00 152.05 ? 66   GLU H CD    1 
ATOM   24258 O  OE1   . GLU E 5  65   ? 190.038 155.056 154.420 1.00 157.25 ? 66   GLU H OE1   1 
ATOM   24259 O  OE2   . GLU E 5  65   ? 188.780 156.634 155.281 1.00 152.39 ? 66   GLU H OE2   1 
ATOM   24260 N  N     . ASP E 5  66   ? 194.345 153.120 157.920 1.00 151.20 ? 67   ASP H N     1 
ATOM   24261 C  CA    . ASP E 5  66   ? 195.037 151.849 158.085 1.00 153.75 ? 67   ASP H CA    1 
ATOM   24262 C  C     . ASP E 5  66   ? 195.479 151.598 159.521 1.00 153.60 ? 67   ASP H C     1 
ATOM   24263 O  O     . ASP E 5  66   ? 196.076 150.552 159.796 1.00 152.05 ? 67   ASP H O     1 
ATOM   24264 C  CB    . ASP E 5  66   ? 196.252 151.777 157.154 1.00 156.55 ? 67   ASP H CB    1 
ATOM   24265 C  CG    . ASP E 5  66   ? 197.108 153.020 157.219 1.00 158.68 ? 67   ASP H CG    1 
ATOM   24266 O  OD1   . ASP E 5  66   ? 196.648 154.025 157.795 1.00 157.17 ? 67   ASP H OD1   1 
ATOM   24267 O  OD2   . ASP E 5  66   ? 198.243 152.993 156.699 1.00 162.78 ? 67   ASP H OD2   1 
ATOM   24268 N  N     . GLY E 5  67   ? 195.207 152.525 160.436 1.00 152.12 ? 68   GLY H N     1 
ATOM   24269 C  CA    . GLY E 5  67   ? 195.512 152.333 161.837 1.00 150.51 ? 68   GLY H CA    1 
ATOM   24270 C  C     . GLY E 5  67   ? 196.880 152.799 162.284 1.00 153.97 ? 68   GLY H C     1 
ATOM   24271 O  O     . GLY E 5  67   ? 197.170 152.740 163.486 1.00 155.81 ? 68   GLY H O     1 
ATOM   24272 N  N     . CYS E 5  68   ? 197.732 153.249 161.366 1.00 153.94 ? 69   CYS H N     1 
ATOM   24273 C  CA    . CYS E 5  68   ? 199.046 153.737 161.750 1.00 156.18 ? 69   CYS H CA    1 
ATOM   24274 C  C     . CYS E 5  68   ? 198.927 155.096 162.445 1.00 156.43 ? 69   CYS H C     1 
ATOM   24275 O  O     . CYS E 5  68   ? 198.050 155.897 162.110 1.00 153.90 ? 69   CYS H O     1 
ATOM   24276 C  CB    . CYS E 5  68   ? 199.955 153.838 160.525 1.00 159.44 ? 69   CYS H CB    1 
ATOM   24277 S  SG    . CYS E 5  68   ? 199.447 155.039 159.277 1.00 170.05 ? 69   CYS H SG    1 
ATOM   24278 N  N     . PRO E 5  69   ? 199.777 155.367 163.436 1.00 157.30 ? 70   PRO H N     1 
ATOM   24279 C  CA    . PRO E 5  69   ? 199.680 156.636 164.165 1.00 156.21 ? 70   PRO H CA    1 
ATOM   24280 C  C     . PRO E 5  69   ? 200.162 157.816 163.334 1.00 157.58 ? 70   PRO H C     1 
ATOM   24281 O  O     . PRO E 5  69   ? 200.882 157.671 162.343 1.00 158.87 ? 70   PRO H O     1 
ATOM   24282 C  CB    . PRO E 5  69   ? 200.583 156.415 165.382 1.00 155.28 ? 70   PRO H CB    1 
ATOM   24283 C  CG    . PRO E 5  69   ? 201.566 155.398 164.927 1.00 155.11 ? 70   PRO H CG    1 
ATOM   24284 C  CD    . PRO E 5  69   ? 200.795 154.478 164.026 1.00 154.81 ? 70   PRO H CD    1 
ATOM   24285 N  N     . ASP E 5  70   ? 199.745 159.004 163.760 1.00 156.59 ? 71   ASP H N     1 
ATOM   24286 C  CA    . ASP E 5  70   ? 200.065 160.234 163.054 1.00 157.52 ? 71   ASP H CA    1 
ATOM   24287 C  C     . ASP E 5  70   ? 201.472 160.711 163.411 1.00 157.46 ? 71   ASP H C     1 
ATOM   24288 O  O     . ASP E 5  70   ? 202.171 160.123 164.242 1.00 158.81 ? 71   ASP H O     1 
ATOM   24289 C  CB    . ASP E 5  70   ? 199.033 161.312 163.374 1.00 154.43 ? 71   ASP H CB    1 
ATOM   24290 C  CG    . ASP E 5  70   ? 197.677 161.016 162.771 1.00 148.42 ? 71   ASP H CG    1 
ATOM   24291 O  OD1   . ASP E 5  70   ? 197.624 160.316 161.740 1.00 148.37 ? 71   ASP H OD1   1 
ATOM   24292 O  OD2   . ASP E 5  70   ? 196.664 161.485 163.327 1.00 141.14 ? 71   ASP H OD2   1 
ATOM   24293 N  N     . SER E 5  71   ? 201.892 161.800 162.767 1.00 156.63 ? 72   SER H N     1 
ATOM   24294 C  CA    . SER E 5  71   ? 203.197 162.386 163.047 1.00 159.76 ? 72   SER H CA    1 
ATOM   24295 C  C     . SER E 5  71   ? 203.216 163.137 164.372 1.00 159.77 ? 72   SER H C     1 
ATOM   24296 O  O     . SER E 5  71   ? 204.276 163.259 164.993 1.00 159.39 ? 72   SER H O     1 
ATOM   24297 C  CB    . SER E 5  71   ? 203.605 163.326 161.912 1.00 160.22 ? 72   SER H CB    1 
ATOM   24298 O  OG    . SER E 5  71   ? 202.751 164.454 161.856 1.00 156.61 ? 72   SER H OG    1 
ATOM   24299 N  N     . GLY E 5  72   ? 202.067 163.642 164.814 1.00 159.04 ? 73   GLY H N     1 
ATOM   24300 C  CA    . GLY E 5  72   ? 201.977 164.387 166.049 1.00 158.25 ? 73   GLY H CA    1 
ATOM   24301 C  C     . GLY E 5  72   ? 202.148 165.883 165.911 1.00 156.59 ? 73   GLY H C     1 
ATOM   24302 O  O     . GLY E 5  72   ? 201.910 166.609 166.885 1.00 155.31 ? 73   GLY H O     1 
ATOM   24303 N  N     . GLU E 5  73   ? 202.551 166.371 164.741 1.00 156.62 ? 74   GLU H N     1 
ATOM   24304 C  CA    . GLU E 5  73   ? 202.682 167.796 164.485 1.00 154.59 ? 74   GLU H CA    1 
ATOM   24305 C  C     . GLU E 5  73   ? 201.802 168.183 163.303 1.00 154.47 ? 74   GLU H C     1 
ATOM   24306 O  O     . GLU E 5  73   ? 201.597 167.395 162.376 1.00 155.81 ? 74   GLU H O     1 
ATOM   24307 C  CB    . GLU E 5  73   ? 204.150 168.187 164.231 1.00 155.02 ? 74   GLU H CB    1 
ATOM   24308 C  CG    . GLU E 5  73   ? 204.837 167.467 163.075 1.00 160.21 ? 74   GLU H CG    1 
ATOM   24309 C  CD    . GLU E 5  73   ? 204.739 168.222 161.762 1.00 164.60 ? 74   GLU H CD    1 
ATOM   24310 O  OE1   . GLU E 5  73   ? 204.498 169.446 161.796 1.00 164.64 ? 74   GLU H OE1   1 
ATOM   24311 O  OE2   . GLU E 5  73   ? 204.906 167.589 160.698 1.00 165.72 ? 74   GLU H OE2   1 
ATOM   24312 N  N     . TYR E 5  74   ? 201.279 169.403 163.351 1.00 151.22 ? 75   TYR H N     1 
ATOM   24313 C  CA    . TYR E 5  74   ? 200.294 169.847 162.376 1.00 148.52 ? 75   TYR H CA    1 
ATOM   24314 C  C     . TYR E 5  74   ? 200.952 170.198 161.051 1.00 152.39 ? 75   TYR H C     1 
ATOM   24315 O  O     . TYR E 5  74   ? 201.981 170.879 161.016 1.00 155.38 ? 75   TYR H O     1 
ATOM   24316 C  CB    . TYR E 5  74   ? 199.531 171.059 162.903 1.00 144.31 ? 75   TYR H CB    1 
ATOM   24317 C  CG    . TYR E 5  74   ? 198.614 171.700 161.888 1.00 144.15 ? 75   TYR H CG    1 
ATOM   24318 C  CD1   . TYR E 5  74   ? 197.595 170.972 161.287 1.00 147.36 ? 75   TYR H CD1   1 
ATOM   24319 C  CD2   . TYR E 5  74   ? 198.767 173.032 161.533 1.00 143.15 ? 75   TYR H CD2   1 
ATOM   24320 C  CE1   . TYR E 5  74   ? 196.752 171.559 160.360 1.00 150.22 ? 75   TYR H CE1   1 
ATOM   24321 C  CE2   . TYR E 5  74   ? 197.931 173.626 160.607 1.00 145.60 ? 75   TYR H CE2   1 
ATOM   24322 C  CZ    . TYR E 5  74   ? 196.926 172.884 160.024 1.00 148.02 ? 75   TYR H CZ    1 
ATOM   24323 O  OH    . TYR E 5  74   ? 196.094 173.472 159.102 1.00 146.30 ? 75   TYR H OH    1 
ATOM   24324 N  N     . ASN E 5  75   ? 200.357 169.721 159.962 1.00 154.33 ? 76   ASN H N     1 
ATOM   24325 C  CA    . ASN E 5  75   ? 200.606 170.247 158.634 1.00 153.62 ? 76   ASN H CA    1 
ATOM   24326 C  C     . ASN E 5  75   ? 199.284 170.503 157.919 1.00 154.29 ? 76   ASN H C     1 
ATOM   24327 O  O     . ASN E 5  75   ? 198.303 169.785 158.149 1.00 154.92 ? 76   ASN H O     1 
ATOM   24328 C  CB    . ASN E 5  75   ? 201.552 169.318 157.830 1.00 153.42 ? 76   ASN H CB    1 
ATOM   24329 C  CG    . ASN E 5  75   ? 201.025 167.885 157.636 1.00 159.24 ? 76   ASN H CG    1 
ATOM   24330 O  OD1   . ASN E 5  75   ? 199.906 167.533 157.996 1.00 160.23 ? 76   ASN H OD1   1 
ATOM   24331 N  ND2   . ASN E 5  75   ? 201.875 167.044 157.064 1.00 162.33 ? 76   ASN H ND2   1 
ATOM   24332 N  N     . PRO E 5  76   ? 199.194 171.556 157.101 1.00 152.51 ? 77   PRO H N     1 
ATOM   24333 C  CA    . PRO E 5  76   ? 197.912 171.852 156.447 1.00 154.70 ? 77   PRO H CA    1 
ATOM   24334 C  C     . PRO E 5  76   ? 197.712 171.102 155.140 1.00 160.19 ? 77   PRO H C     1 
ATOM   24335 O  O     . PRO E 5  76   ? 197.163 171.650 154.181 1.00 161.67 ? 77   PRO H O     1 
ATOM   24336 C  CB    . PRO E 5  76   ? 197.994 173.363 156.212 1.00 152.54 ? 77   PRO H CB    1 
ATOM   24337 C  CG    . PRO E 5  76   ? 199.453 173.604 155.992 1.00 151.54 ? 77   PRO H CG    1 
ATOM   24338 C  CD    . PRO E 5  76   ? 200.193 172.613 156.859 1.00 150.17 ? 77   PRO H CD    1 
ATOM   24339 N  N     . MET E 5  77   ? 198.092 169.827 155.122 1.00 162.49 ? 78   MET H N     1 
ATOM   24340 C  CA    . MET E 5  77   ? 197.972 168.958 153.959 1.00 166.67 ? 78   MET H CA    1 
ATOM   24341 C  C     . MET E 5  77   ? 196.999 167.817 154.197 1.00 169.58 ? 78   MET H C     1 
ATOM   24342 O  O     . MET E 5  77   ? 196.049 167.643 153.424 1.00 172.36 ? 78   MET H O     1 
ATOM   24343 C  CB    . MET E 5  77   ? 199.347 168.373 153.587 1.00 168.02 ? 78   MET H CB    1 
ATOM   24344 C  CG    . MET E 5  77   ? 200.428 169.339 153.092 1.00 171.21 ? 78   MET H CG    1 
ATOM   24345 S  SD    . MET E 5  77   ? 200.090 170.225 151.553 1.00 184.17 ? 78   MET H SD    1 
ATOM   24346 C  CE    . MET E 5  77   ? 199.680 171.862 152.139 1.00 165.34 ? 78   MET H CE    1 
ATOM   24347 N  N     . GLU E 5  78   ? 197.214 167.033 155.254 1.00 169.15 ? 79   GLU H N     1 
ATOM   24348 C  CA    . GLU E 5  78   ? 196.496 165.779 155.462 1.00 173.74 ? 79   GLU H CA    1 
ATOM   24349 C  C     . GLU E 5  78   ? 195.381 165.975 156.487 1.00 175.84 ? 79   GLU H C     1 
ATOM   24350 O  O     . GLU E 5  78   ? 195.498 165.616 157.658 1.00 173.63 ? 79   GLU H O     1 
ATOM   24351 C  CB    . GLU E 5  78   ? 197.464 164.682 155.888 1.00 172.62 ? 79   GLU H CB    1 
ATOM   24352 C  CG    . GLU E 5  78   ? 198.458 164.291 154.811 1.00 174.69 ? 79   GLU H CG    1 
ATOM   24353 C  CD    . GLU E 5  78   ? 197.790 163.671 153.599 1.00 177.70 ? 79   GLU H CD    1 
ATOM   24354 O  OE1   . GLU E 5  78   ? 196.818 162.907 153.778 1.00 176.19 ? 79   GLU H OE1   1 
ATOM   24355 O  OE2   . GLU E 5  78   ? 198.236 163.950 152.466 1.00 178.12 ? 79   GLU H OE2   1 
ATOM   24356 N  N     . HIS E 5  79   ? 194.280 166.562 156.021 1.00 178.74 ? 80   HIS H N     1 
ATOM   24357 C  CA    . HIS E 5  79   ? 193.006 166.466 156.713 1.00 176.45 ? 80   HIS H CA    1 
ATOM   24358 C  C     . HIS E 5  79   ? 191.896 166.020 155.774 1.00 175.71 ? 80   HIS H C     1 
ATOM   24359 O  O     . HIS E 5  79   ? 190.758 165.843 156.222 1.00 170.44 ? 80   HIS H O     1 
ATOM   24360 C  CB    . HIS E 5  79   ? 192.630 167.799 157.379 1.00 178.14 ? 80   HIS H CB    1 
ATOM   24361 C  CG    . HIS E 5  79   ? 192.235 168.874 156.416 1.00 183.08 ? 80   HIS H CG    1 
ATOM   24362 N  ND1   . HIS E 5  79   ? 193.156 169.663 155.761 1.00 183.53 ? 80   HIS H ND1   1 
ATOM   24363 C  CD2   . HIS E 5  79   ? 191.017 169.300 156.006 1.00 183.40 ? 80   HIS H CD2   1 
ATOM   24364 C  CE1   . HIS E 5  79   ? 192.523 170.525 154.986 1.00 184.22 ? 80   HIS H CE1   1 
ATOM   24365 N  NE2   . HIS E 5  79   ? 191.223 170.325 155.115 1.00 185.04 ? 80   HIS H NE2   1 
ATOM   24366 N  N     . GLU E 5  80   ? 192.198 165.836 154.491 1.00 175.61 ? 81   GLU H N     1 
ATOM   24367 C  CA    . GLU E 5  80   ? 191.285 165.274 153.509 1.00 170.80 ? 81   GLU H CA    1 
ATOM   24368 C  C     . GLU E 5  80   ? 191.848 163.949 153.011 1.00 168.15 ? 81   GLU H C     1 
ATOM   24369 O  O     . GLU E 5  80   ? 193.034 163.652 153.179 1.00 168.41 ? 81   GLU H O     1 
ATOM   24370 C  CB    . GLU E 5  80   ? 191.071 166.237 152.335 1.00 170.42 ? 81   GLU H CB    1 
ATOM   24371 C  CG    . GLU E 5  80   ? 192.297 166.426 151.452 1.00 174.84 ? 81   GLU H CG    1 
ATOM   24372 C  CD    . GLU E 5  80   ? 193.174 167.583 151.895 1.00 178.22 ? 81   GLU H CD    1 
ATOM   24373 O  OE1   . GLU E 5  80   ? 192.966 168.103 153.011 1.00 178.87 ? 81   GLU H OE1   1 
ATOM   24374 O  OE2   . GLU E 5  80   ? 194.075 167.975 151.124 1.00 179.50 ? 81   GLU H OE2   1 
ATOM   24375 N  N     . GLY E 5  81   ? 190.983 163.147 152.395 1.00 164.86 ? 82   GLY H N     1 
ATOM   24376 C  CA    . GLY E 5  81   ? 191.373 161.809 151.997 1.00 161.15 ? 82   GLY H CA    1 
ATOM   24377 C  C     . GLY E 5  81   ? 191.440 160.814 153.131 1.00 156.54 ? 82   GLY H C     1 
ATOM   24378 O  O     . GLY E 5  81   ? 191.982 159.718 152.945 1.00 155.95 ? 82   GLY H O     1 
ATOM   24379 N  N     . THR E 5  82   ? 190.906 161.160 154.300 1.00 151.59 ? 83   THR H N     1 
ATOM   24380 C  CA    . THR E 5  82   ? 190.979 160.313 155.482 1.00 144.18 ? 83   THR H CA    1 
ATOM   24381 C  C     . THR E 5  82   ? 189.585 160.087 156.049 1.00 141.56 ? 83   THR H C     1 
ATOM   24382 O  O     . THR E 5  82   ? 188.586 160.398 155.393 1.00 142.71 ? 83   THR H O     1 
ATOM   24383 C  CB    . THR E 5  82   ? 191.886 160.941 156.540 1.00 140.77 ? 83   THR H CB    1 
ATOM   24384 O  OG1   . THR E 5  82   ? 191.576 162.333 156.673 1.00 144.91 ? 83   THR H OG1   1 
ATOM   24385 C  CG2   . THR E 5  82   ? 193.344 160.790 156.147 1.00 142.36 ? 83   THR H CG2   1 
ATOM   24386 N  N     . ARG E 5  83   ? 189.507 159.547 157.268 1.00 136.79 ? 84   ARG H N     1 
ATOM   24387 C  CA    . ARG E 5  83   ? 188.222 159.300 157.912 1.00 131.75 ? 84   ARG H CA    1 
ATOM   24388 C  C     . ARG E 5  83   ? 187.519 160.577 158.357 1.00 127.72 ? 84   ARG H C     1 
ATOM   24389 O  O     . ARG E 5  83   ? 186.346 160.511 158.737 1.00 125.38 ? 84   ARG H O     1 
ATOM   24390 C  CB    . ARG E 5  83   ? 188.406 158.378 159.117 1.00 125.60 ? 84   ARG H CB    1 
ATOM   24391 C  CG    . ARG E 5  83   ? 189.325 158.941 160.180 1.00 124.45 ? 84   ARG H CG    1 
ATOM   24392 C  CD    . ARG E 5  83   ? 189.297 158.115 161.456 1.00 119.87 ? 84   ARG H CD    1 
ATOM   24393 N  NE    . ARG E 5  83   ? 189.944 156.819 161.311 1.00 120.81 ? 84   ARG H NE    1 
ATOM   24394 C  CZ    . ARG E 5  83   ? 189.297 155.666 161.235 1.00 123.37 ? 84   ARG H CZ    1 
ATOM   24395 N  NH1   . ARG E 5  83   ? 187.976 155.615 161.245 1.00 121.11 ? 84   ARG H NH1   1 
ATOM   24396 N  NH2   . ARG E 5  83   ? 189.991 154.537 161.142 1.00 131.74 ? 84   ARG H NH2   1 
ATOM   24397 N  N     . ALA E 5  84   ? 188.195 161.725 158.326 1.00 127.88 ? 85   ALA H N     1 
ATOM   24398 C  CA    . ALA E 5  84   ? 187.587 162.990 158.714 1.00 128.09 ? 85   ALA H CA    1 
ATOM   24399 C  C     . ALA E 5  84   ? 186.734 163.608 157.615 1.00 131.76 ? 85   ALA H C     1 
ATOM   24400 O  O     . ALA E 5  84   ? 186.072 164.619 157.870 1.00 131.51 ? 85   ALA H O     1 
ATOM   24401 C  CB    . ALA E 5  84   ? 188.669 163.984 159.136 1.00 125.09 ? 85   ALA H CB    1 
ATOM   24402 N  N     . ASP E 5  85   ? 186.739 163.040 156.407 1.00 134.23 ? 86   ASP H N     1 
ATOM   24403 C  CA    . ASP E 5  85   ? 185.929 163.591 155.326 1.00 134.92 ? 86   ASP H CA    1 
ATOM   24404 C  C     . ASP E 5  85   ? 184.447 163.315 155.530 1.00 127.64 ? 86   ASP H C     1 
ATOM   24405 O  O     . ASP E 5  85   ? 183.603 164.091 155.069 1.00 122.97 ? 86   ASP H O     1 
ATOM   24406 C  CB    . ASP E 5  85   ? 186.383 163.026 153.983 1.00 139.39 ? 86   ASP H CB    1 
ATOM   24407 C  CG    . ASP E 5  85   ? 187.673 163.641 153.503 1.00 148.81 ? 86   ASP H CG    1 
ATOM   24408 O  OD1   . ASP E 5  85   ? 187.959 164.795 153.882 1.00 152.34 ? 86   ASP H OD1   1 
ATOM   24409 O  OD2   . ASP E 5  85   ? 188.398 162.973 152.739 1.00 152.42 ? 86   ASP H OD2   1 
ATOM   24410 N  N     . SER E 5  86   ? 184.112 162.226 156.213 1.00 125.09 ? 87   SER H N     1 
ATOM   24411 C  CA    . SER E 5  86   ? 182.721 161.856 156.432 1.00 123.78 ? 87   SER H CA    1 
ATOM   24412 C  C     . SER E 5  86   ? 182.097 162.570 157.621 1.00 121.62 ? 87   SER H C     1 
ATOM   24413 O  O     . SER E 5  86   ? 180.922 162.334 157.912 1.00 121.26 ? 87   SER H O     1 
ATOM   24414 C  CB    . SER E 5  86   ? 182.608 160.343 156.624 1.00 126.39 ? 87   SER H CB    1 
ATOM   24415 O  OG    . SER E 5  86   ? 182.998 159.653 155.451 1.00 134.59 ? 87   SER H OG    1 
ATOM   24416 N  N     . PHE E 5  87   ? 182.848 163.422 158.315 1.00 118.77 ? 88   PHE H N     1 
ATOM   24417 C  CA    . PHE E 5  87   ? 182.360 164.102 159.502 1.00 112.38 ? 88   PHE H CA    1 
ATOM   24418 C  C     . PHE E 5  87   ? 182.557 165.603 159.354 1.00 114.76 ? 88   PHE H C     1 
ATOM   24419 O  O     . PHE E 5  87   ? 183.514 166.062 158.728 1.00 118.66 ? 88   PHE H O     1 
ATOM   24420 C  CB    . PHE E 5  87   ? 183.069 163.593 160.755 1.00 106.77 ? 88   PHE H CB    1 
ATOM   24421 C  CG    . PHE E 5  87   ? 182.821 162.143 161.031 1.00 107.55 ? 88   PHE H CG    1 
ATOM   24422 C  CD1   . PHE E 5  87   ? 181.670 161.738 161.685 1.00 106.07 ? 88   PHE H CD1   1 
ATOM   24423 C  CD2   . PHE E 5  87   ? 183.726 161.182 160.613 1.00 111.55 ? 88   PHE H CD2   1 
ATOM   24424 C  CE1   . PHE E 5  87   ? 181.435 160.402 161.933 1.00 107.19 ? 88   PHE H CE1   1 
ATOM   24425 C  CE2   . PHE E 5  87   ? 183.497 159.845 160.855 1.00 108.36 ? 88   PHE H CE2   1 
ATOM   24426 C  CZ    . PHE E 5  87   ? 182.350 159.456 161.515 1.00 106.36 ? 88   PHE H CZ    1 
ATOM   24427 N  N     . GLU E 5  88   ? 181.633 166.360 159.938 1.00 110.52 ? 89   GLU H N     1 
ATOM   24428 C  CA    . GLU E 5  88   ? 181.607 167.808 159.805 1.00 105.78 ? 89   GLU H CA    1 
ATOM   24429 C  C     . GLU E 5  88   ? 182.304 168.534 160.945 1.00 102.37 ? 89   GLU H C     1 
ATOM   24430 O  O     . GLU E 5  88   ? 182.407 169.762 160.903 1.00 100.27 ? 89   GLU H O     1 
ATOM   24431 C  CB    . GLU E 5  88   ? 180.159 168.294 159.708 1.00 107.41 ? 89   GLU H CB    1 
ATOM   24432 C  CG    . GLU E 5  88   ? 179.420 167.792 158.483 1.00 115.02 ? 89   GLU H CG    1 
ATOM   24433 C  CD    . GLU E 5  88   ? 177.966 168.216 158.472 1.00 125.62 ? 89   GLU H CD    1 
ATOM   24434 O  OE1   . GLU E 5  88   ? 177.532 168.881 159.435 1.00 125.39 ? 89   GLU H OE1   1 
ATOM   24435 O  OE2   . GLU E 5  88   ? 177.256 167.881 157.501 1.00 131.95 ? 89   GLU H OE2   1 
ATOM   24436 N  N     . TYR E 5  89   ? 182.782 167.818 161.961 1.00 103.31 ? 90   TYR H N     1 
ATOM   24437 C  CA    . TYR E 5  89   ? 183.364 168.469 163.132 1.00 97.77  ? 90   TYR H CA    1 
ATOM   24438 C  C     . TYR E 5  89   ? 184.456 167.570 163.693 1.00 98.56  ? 90   TYR H C     1 
ATOM   24439 O  O     . TYR E 5  89   ? 184.162 166.502 164.233 1.00 105.02 ? 90   TYR H O     1 
ATOM   24440 C  CB    . TYR E 5  89   ? 182.285 168.750 164.171 1.00 97.51  ? 90   TYR H CB    1 
ATOM   24441 C  CG    . TYR E 5  89   ? 182.682 169.731 165.239 1.00 97.19  ? 90   TYR H CG    1 
ATOM   24442 C  CD1   . TYR E 5  89   ? 183.392 170.879 164.927 1.00 98.74  ? 90   TYR H CD1   1 
ATOM   24443 C  CD2   . TYR E 5  89   ? 182.315 169.524 166.559 1.00 100.75 ? 90   TYR H CD2   1 
ATOM   24444 C  CE1   . TYR E 5  89   ? 183.747 171.782 165.908 1.00 100.06 ? 90   TYR H CE1   1 
ATOM   24445 C  CE2   . TYR E 5  89   ? 182.658 170.423 167.542 1.00 99.25  ? 90   TYR H CE2   1 
ATOM   24446 C  CZ    . TYR E 5  89   ? 183.377 171.547 167.213 1.00 98.67  ? 90   TYR H CZ    1 
ATOM   24447 O  OH    . TYR E 5  89   ? 183.724 172.442 168.195 1.00 100.94 ? 90   TYR H OH    1 
ATOM   24448 N  N     . VAL E 5  90   ? 185.709 167.997 163.563 1.00 94.10  ? 91   VAL H N     1 
ATOM   24449 C  CA    . VAL E 5  90   ? 186.864 167.206 163.973 1.00 92.05  ? 91   VAL H CA    1 
ATOM   24450 C  C     . VAL E 5  90   ? 187.606 167.965 165.062 1.00 93.83  ? 91   VAL H C     1 
ATOM   24451 O  O     . VAL E 5  90   ? 187.899 169.155 164.908 1.00 97.44  ? 91   VAL H O     1 
ATOM   24452 C  CB    . VAL E 5  90   ? 187.798 166.902 162.787 1.00 97.23  ? 91   VAL H CB    1 
ATOM   24453 C  CG1   . VAL E 5  90   ? 188.902 165.957 163.212 1.00 99.28  ? 91   VAL H CG1   1 
ATOM   24454 C  CG2   . VAL E 5  90   ? 187.017 166.303 161.641 1.00 105.13 ? 91   VAL H CG2   1 
ATOM   24455 N  N     . MET E 5  91   ? 187.904 167.275 166.160 1.00 91.98  ? 92   MET H N     1 
ATOM   24456 C  CA    . MET E 5  91   ? 188.592 167.863 167.299 1.00 89.16  ? 92   MET H CA    1 
ATOM   24457 C  C     . MET E 5  91   ? 189.730 166.944 167.723 1.00 93.01  ? 92   MET H C     1 
ATOM   24458 O  O     . MET E 5  91   ? 189.765 165.768 167.363 1.00 100.22 ? 92   MET H O     1 
ATOM   24459 C  CB    . MET E 5  91   ? 187.627 168.095 168.466 1.00 91.25  ? 92   MET H CB    1 
ATOM   24460 C  CG    . MET E 5  91   ? 186.562 169.135 168.177 1.00 98.91  ? 92   MET H CG    1 
ATOM   24461 S  SD    . MET E 5  91   ? 185.360 169.335 169.498 1.00 113.78 ? 92   MET H SD    1 
ATOM   24462 C  CE    . MET E 5  91   ? 186.347 170.134 170.735 1.00 96.78  ? 92   MET H CE    1 
ATOM   24463 N  N     . TYR E 5  92   ? 190.661 167.484 168.504 1.00 91.19  ? 93   TYR H N     1 
ATOM   24464 C  CA    . TYR E 5  92   ? 191.855 166.744 168.896 1.00 92.58  ? 93   TYR H CA    1 
ATOM   24465 C  C     . TYR E 5  92   ? 192.194 167.047 170.346 1.00 95.34  ? 93   TYR H C     1 
ATOM   24466 O  O     . TYR E 5  92   ? 192.271 168.216 170.730 1.00 101.97 ? 93   TYR H O     1 
ATOM   24467 C  CB    . TYR E 5  92   ? 193.032 167.109 167.990 1.00 92.71  ? 93   TYR H CB    1 
ATOM   24468 C  CG    . TYR E 5  92   ? 194.339 166.454 168.350 1.00 93.34  ? 93   TYR H CG    1 
ATOM   24469 C  CD1   . TYR E 5  92   ? 194.556 165.109 168.094 1.00 97.81  ? 93   TYR H CD1   1 
ATOM   24470 C  CD2   . TYR E 5  92   ? 195.366 167.185 168.928 1.00 96.37  ? 93   TYR H CD2   1 
ATOM   24471 C  CE1   . TYR E 5  92   ? 195.758 164.506 168.410 1.00 98.75  ? 93   TYR H CE1   1 
ATOM   24472 C  CE2   . TYR E 5  92   ? 196.570 166.593 169.252 1.00 102.08 ? 93   TYR H CE2   1 
ATOM   24473 C  CZ    . TYR E 5  92   ? 196.759 165.253 168.990 1.00 99.93  ? 93   TYR H CZ    1 
ATOM   24474 O  OH    . TYR E 5  92   ? 197.957 164.661 169.308 1.00 97.90  ? 93   TYR H OH    1 
ATOM   24475 N  N     . GLY E 5  93   ? 192.400 166.007 171.144 1.00 94.24  ? 94   GLY H N     1 
ATOM   24476 C  CA    . GLY E 5  93   ? 192.696 166.206 172.546 1.00 94.21  ? 94   GLY H CA    1 
ATOM   24477 C  C     . GLY E 5  93   ? 193.391 165.014 173.153 1.00 97.39  ? 94   GLY H C     1 
ATOM   24478 O  O     . GLY E 5  93   ? 193.962 164.185 172.448 1.00 103.52 ? 94   GLY H O     1 
ATOM   24479 N  N     . LYS E 5  94   ? 193.346 164.931 174.483 1.00 94.13  ? 95   LYS H N     1 
ATOM   24480 C  CA    . LYS E 5  94   ? 193.892 163.766 175.163 1.00 99.07  ? 95   LYS H CA    1 
ATOM   24481 C  C     . LYS E 5  94   ? 193.132 163.510 176.456 1.00 97.38  ? 95   LYS H C     1 
ATOM   24482 O  O     . LYS E 5  94   ? 192.512 164.409 177.028 1.00 97.14  ? 95   LYS H O     1 
ATOM   24483 C  CB    . LYS E 5  94   ? 195.382 163.919 175.482 1.00 101.63 ? 95   LYS H CB    1 
ATOM   24484 C  CG    . LYS E 5  94   ? 195.692 164.996 176.495 1.00 98.89  ? 95   LYS H CG    1 
ATOM   24485 C  CD    . LYS E 5  94   ? 197.181 165.093 176.744 1.00 107.96 ? 95   LYS H CD    1 
ATOM   24486 C  CE    . LYS E 5  94   ? 197.487 166.151 177.782 1.00 117.46 ? 95   LYS H CE    1 
ATOM   24487 N  NZ    . LYS E 5  94   ? 198.945 166.256 178.044 1.00 118.79 ? 95   LYS H NZ    1 
ATOM   24488 N  N     . ILE E 5  95   ? 193.205 162.265 176.916 1.00 94.97  ? 96   ILE H N     1 
ATOM   24489 C  CA    . ILE E 5  95   ? 192.630 161.878 178.199 1.00 92.77  ? 96   ILE H CA    1 
ATOM   24490 C  C     . ILE E 5  95   ? 193.544 162.387 179.302 1.00 98.31  ? 96   ILE H C     1 
ATOM   24491 O  O     . ILE E 5  95   ? 194.758 162.164 179.261 1.00 106.50 ? 96   ILE H O     1 
ATOM   24492 C  CB    . ILE E 5  95   ? 192.458 160.347 178.303 1.00 98.69  ? 96   ILE H CB    1 
ATOM   24493 C  CG1   . ILE E 5  95   ? 191.489 159.772 177.263 1.00 101.39 ? 96   ILE H CG1   1 
ATOM   24494 C  CG2   . ILE E 5  95   ? 191.998 159.939 179.694 1.00 103.21 ? 96   ILE H CG2   1 
ATOM   24495 C  CD1   . ILE E 5  95   ? 192.126 159.314 175.966 1.00 105.26 ? 96   ILE H CD1   1 
ATOM   24496 N  N     . TYR E 5  96   ? 192.975 163.076 180.293 1.00 94.75  ? 97   TYR H N     1 
ATOM   24497 C  CA    . TYR E 5  96   ? 193.778 163.467 181.441 1.00 97.90  ? 97   TYR H CA    1 
ATOM   24498 C  C     . TYR E 5  96   ? 193.489 162.670 182.704 1.00 100.80 ? 97   TYR H C     1 
ATOM   24499 O  O     . TYR E 5  96   ? 194.357 162.620 183.580 1.00 107.12 ? 97   TYR H O     1 
ATOM   24500 C  CB    . TYR E 5  96   ? 193.635 164.968 181.736 1.00 93.87  ? 97   TYR H CB    1 
ATOM   24501 C  CG    . TYR E 5  96   ? 192.239 165.500 181.953 1.00 92.25  ? 97   TYR H CG    1 
ATOM   24502 C  CD1   . TYR E 5  96   ? 191.489 165.978 180.890 1.00 90.61  ? 97   TYR H CD1   1 
ATOM   24503 C  CD2   . TYR E 5  96   ? 191.693 165.577 183.225 1.00 93.04  ? 97   TYR H CD2   1 
ATOM   24504 C  CE1   . TYR E 5  96   ? 190.224 166.490 181.083 1.00 89.15  ? 97   TYR H CE1   1 
ATOM   24505 C  CE2   . TYR E 5  96   ? 190.428 166.091 183.429 1.00 91.01  ? 97   TYR H CE2   1 
ATOM   24506 C  CZ    . TYR E 5  96   ? 189.703 166.548 182.354 1.00 90.53  ? 97   TYR H CZ    1 
ATOM   24507 O  OH    . TYR E 5  96   ? 188.440 167.054 182.547 1.00 93.83  ? 97   TYR H OH    1 
ATOM   24508 N  N     . ARG E 5  97   ? 192.317 162.043 182.820 1.00 95.72  ? 98   ARG H N     1 
ATOM   24509 C  CA    . ARG E 5  97   ? 192.075 161.108 183.911 1.00 94.91  ? 98   ARG H CA    1 
ATOM   24510 C  C     . ARG E 5  97   ? 190.976 160.130 183.523 1.00 99.15  ? 98   ARG H C     1 
ATOM   24511 O  O     . ARG E 5  97   ? 190.159 160.392 182.634 1.00 101.22 ? 98   ARG H O     1 
ATOM   24512 C  CB    . ARG E 5  97   ? 191.706 161.823 185.216 1.00 97.83  ? 98   ARG H CB    1 
ATOM   24513 C  CG    . ARG E 5  97   ? 190.382 162.534 185.203 1.00 98.59  ? 98   ARG H CG    1 
ATOM   24514 C  CD    . ARG E 5  97   ? 190.136 163.205 186.539 1.00 104.28 ? 98   ARG H CD    1 
ATOM   24515 N  NE    . ARG E 5  97   ? 189.834 162.247 187.594 1.00 106.67 ? 98   ARG H NE    1 
ATOM   24516 C  CZ    . ARG E 5  97   ? 190.470 162.191 188.756 1.00 108.74 ? 98   ARG H CZ    1 
ATOM   24517 N  NH1   . ARG E 5  97   ? 191.490 162.987 189.023 1.00 103.99 ? 98   ARG H NH1   1 
ATOM   24518 N  NH2   . ARG E 5  97   ? 190.079 161.305 189.667 1.00 116.51 ? 98   ARG H NH2   1 
ATOM   24519 N  N     . ILE E 5  98   ? 190.989 158.981 184.197 1.00 102.41 ? 99   ILE H N     1 
ATOM   24520 C  CA    . ILE E 5  98   ? 189.937 157.978 184.096 1.00 99.70  ? 99   ILE H CA    1 
ATOM   24521 C  C     . ILE E 5  98   ? 189.476 157.642 185.505 1.00 102.43 ? 99   ILE H C     1 
ATOM   24522 O  O     . ILE E 5  98   ? 190.254 157.113 186.306 1.00 102.93 ? 99   ILE H O     1 
ATOM   24523 C  CB    . ILE E 5  98   ? 190.402 156.708 183.367 1.00 100.86 ? 99   ILE H CB    1 
ATOM   24524 C  CG1   . ILE E 5  98   ? 190.765 157.017 181.916 1.00 101.53 ? 99   ILE H CG1   1 
ATOM   24525 C  CG2   . ILE E 5  98   ? 189.328 155.642 183.425 1.00 104.68 ? 99   ILE H CG2   1 
ATOM   24526 C  CD1   . ILE E 5  98   ? 191.461 155.882 181.218 1.00 109.97 ? 99   ILE H CD1   1 
ATOM   24527 N  N     . GLU E 5  99   ? 188.220 157.944 185.805 1.00 107.72 ? 100  GLU H N     1 
ATOM   24528 C  CA    . GLU E 5  99   ? 187.647 157.659 187.109 1.00 113.54 ? 100  GLU H CA    1 
ATOM   24529 C  C     . GLU E 5  99   ? 186.973 156.290 187.076 1.00 121.57 ? 100  GLU H C     1 
ATOM   24530 O  O     . GLU E 5  99   ? 187.135 155.517 186.128 1.00 123.38 ? 100  GLU H O     1 
ATOM   24531 C  CB    . GLU E 5  99   ? 186.672 158.763 187.510 1.00 115.76 ? 100  GLU H CB    1 
ATOM   24532 C  CG    . GLU E 5  99   ? 187.302 159.874 188.327 1.00 118.58 ? 100  GLU H CG    1 
ATOM   24533 C  CD    . GLU E 5  99   ? 186.317 160.969 188.677 1.00 120.80 ? 100  GLU H CD    1 
ATOM   24534 O  OE1   . GLU E 5  99   ? 185.163 160.903 188.207 1.00 120.89 ? 100  GLU H OE1   1 
ATOM   24535 O  OE2   . GLU E 5  99   ? 186.696 161.896 189.422 1.00 118.33 ? 100  GLU H OE2   1 
ATOM   24536 N  N     . GLY E 5  100  ? 186.210 155.972 188.116 1.00 134.62 ? 101  GLY H N     1 
ATOM   24537 C  CA    . GLY E 5  100  ? 185.453 154.738 188.131 1.00 144.96 ? 101  GLY H CA    1 
ATOM   24538 C  C     . GLY E 5  100  ? 185.865 153.769 189.219 1.00 165.79 ? 101  GLY H C     1 
ATOM   24539 O  O     . GLY E 5  100  ? 185.705 154.054 190.409 1.00 170.59 ? 101  GLY H O     1 
ATOM   24540 N  N     . ASP E 5  101  ? 186.394 152.614 188.815 1.00 174.42 ? 102  ASP H N     1 
ATOM   24541 C  CA    . ASP E 5  101  ? 186.724 151.564 189.772 1.00 186.21 ? 102  ASP H CA    1 
ATOM   24542 C  C     . ASP E 5  101  ? 187.991 151.870 190.561 1.00 193.09 ? 102  ASP H C     1 
ATOM   24543 O  O     . ASP E 5  101  ? 188.101 151.443 191.717 1.00 196.60 ? 102  ASP H O     1 
ATOM   24544 C  CB    . ASP E 5  101  ? 186.869 150.225 189.048 1.00 186.75 ? 102  ASP H CB    1 
ATOM   24545 C  CG    . ASP E 5  101  ? 188.033 150.205 188.077 1.00 187.23 ? 102  ASP H CG    1 
ATOM   24546 O  OD1   . ASP E 5  101  ? 188.166 151.162 187.286 1.00 180.65 ? 102  ASP H OD1   1 
ATOM   24547 O  OD2   . ASP E 5  101  ? 188.817 149.233 188.106 1.00 190.07 ? 102  ASP H OD2   1 
ATOM   24548 N  N     . GLU E 5  102  ? 188.932 152.611 189.958 1.00 191.42 ? 103  GLU H N     1 
ATOM   24549 C  CA    . GLU E 5  102  ? 190.267 152.896 190.487 1.00 195.94 ? 103  GLU H CA    1 
ATOM   24550 C  C     . GLU E 5  102  ? 191.001 151.626 190.905 1.00 199.85 ? 103  GLU H C     1 
ATOM   24551 O  O     . GLU E 5  102  ? 191.529 150.901 190.055 1.00 199.08 ? 103  GLU H O     1 
ATOM   24552 C  CB    . GLU E 5  102  ? 190.197 153.882 191.659 1.00 198.83 ? 103  GLU H CB    1 
ATOM   24553 C  CG    . GLU E 5  102  ? 189.784 155.288 191.261 1.00 201.00 ? 103  GLU H CG    1 
ATOM   24554 C  CD    . GLU E 5  102  ? 189.789 156.248 192.432 1.00 211.96 ? 103  GLU H CD    1 
ATOM   24555 O  OE1   . GLU E 5  102  ? 189.995 155.790 193.576 1.00 211.48 ? 103  GLU H OE1   1 
ATOM   24556 O  OE2   . GLU E 5  102  ? 189.590 157.461 192.209 1.00 211.72 ? 103  GLU H OE2   1 
ATOM   24557 N  N     . ALA E 5  103  ? 191.037 151.347 192.209 1.00 203.02 ? 104  ALA H N     1 
ATOM   24558 C  CA    . ALA E 5  103  ? 191.708 150.152 192.704 1.00 202.66 ? 104  ALA H CA    1 
ATOM   24559 C  C     . ALA E 5  103  ? 190.838 149.365 193.676 1.00 204.72 ? 104  ALA H C     1 
ATOM   24560 O  O     . ALA E 5  103  ? 190.954 148.139 193.763 1.00 205.02 ? 104  ALA H O     1 
ATOM   24561 C  CB    . ALA E 5  103  ? 193.033 150.527 193.373 1.00 198.91 ? 104  ALA H CB    1 
ATOM   24562 N  N     . HIS E 5  104  ? 189.962 150.054 194.410 1.00 205.98 ? 105  HIS H N     1 
ATOM   24563 C  CA    . HIS E 5  104  ? 189.210 149.439 195.500 1.00 208.36 ? 105  HIS H CA    1 
ATOM   24564 C  C     . HIS E 5  104  ? 187.702 149.463 195.266 1.00 206.34 ? 105  HIS H C     1 
ATOM   24565 O  O     . HIS E 5  104  ? 186.930 149.394 196.227 1.00 205.65 ? 105  HIS H O     1 
ATOM   24566 C  CB    . HIS E 5  104  ? 189.552 150.122 196.826 1.00 210.96 ? 105  HIS H CB    1 
ATOM   24567 C  CG    . HIS E 5  104  ? 189.492 149.209 198.011 1.00 214.18 ? 105  HIS H CG    1 
ATOM   24568 N  ND1   . HIS E 5  104  ? 189.716 149.644 199.300 1.00 215.64 ? 105  HIS H ND1   1 
ATOM   24569 C  CD2   . HIS E 5  104  ? 189.226 147.884 198.103 1.00 213.36 ? 105  HIS H CD2   1 
ATOM   24570 C  CE1   . HIS E 5  104  ? 189.595 148.627 200.133 1.00 213.49 ? 105  HIS H CE1   1 
ATOM   24571 N  NE2   . HIS E 5  104  ? 189.296 147.547 199.433 1.00 212.85 ? 105  HIS H NE2   1 
ATOM   24572 N  N     . ASN E 5  105  ? 187.262 149.553 194.013 1.00 204.19 ? 106  ASN H N     1 
ATOM   24573 C  CA    . ASN E 5  105  ? 185.842 149.547 193.698 1.00 199.40 ? 106  ASN H CA    1 
ATOM   24574 C  C     . ASN E 5  105  ? 185.591 148.618 192.520 1.00 195.64 ? 106  ASN H C     1 
ATOM   24575 O  O     . ASN E 5  105  ? 186.506 148.275 191.767 1.00 194.47 ? 106  ASN H O     1 
ATOM   24576 C  CB    . ASN E 5  105  ? 185.322 150.956 193.382 1.00 198.44 ? 106  ASN H CB    1 
ATOM   24577 C  CG    . ASN E 5  105  ? 185.287 151.851 194.603 1.00 202.68 ? 106  ASN H CG    1 
ATOM   24578 O  OD1   . ASN E 5  105  ? 184.895 151.425 195.690 1.00 205.00 ? 106  ASN H OD1   1 
ATOM   24579 N  ND2   . ASN E 5  105  ? 185.703 153.100 194.433 1.00 201.55 ? 106  ASN H ND2   1 
ATOM   24580 N  N     . GLU E 5  106  ? 184.334 148.205 192.377 1.00 193.08 ? 107  GLU H N     1 
ATOM   24581 C  CA    . GLU E 5  106  ? 183.945 147.349 191.269 1.00 187.70 ? 107  GLU H CA    1 
ATOM   24582 C  C     . GLU E 5  106  ? 183.930 148.134 189.961 1.00 182.23 ? 107  GLU H C     1 
ATOM   24583 O  O     . GLU E 5  106  ? 183.792 149.360 189.937 1.00 179.41 ? 107  GLU H O     1 
ATOM   24584 C  CB    . GLU E 5  106  ? 182.573 146.728 191.527 1.00 185.26 ? 107  GLU H CB    1 
ATOM   24585 C  CG    . GLU E 5  106  ? 182.472 145.973 192.841 1.00 187.90 ? 107  GLU H CG    1 
ATOM   24586 C  CD    . GLU E 5  106  ? 183.526 144.890 192.972 1.00 187.40 ? 107  GLU H CD    1 
ATOM   24587 O  OE1   . GLU E 5  106  ? 183.538 143.967 192.132 1.00 186.38 ? 107  GLU H OE1   1 
ATOM   24588 O  OE2   . GLU E 5  106  ? 184.341 144.963 193.916 1.00 185.86 ? 107  GLU H OE2   1 
ATOM   24589 N  N     . ALA E 5  107  ? 184.061 147.401 188.857 1.00 178.53 ? 108  ALA H N     1 
ATOM   24590 C  CA    . ALA E 5  107  ? 184.197 147.980 187.522 1.00 171.89 ? 108  ALA H CA    1 
ATOM   24591 C  C     . ALA E 5  107  ? 182.875 147.997 186.767 1.00 162.84 ? 108  ALA H C     1 
ATOM   24592 O  O     . ALA E 5  107  ? 182.840 147.750 185.559 1.00 158.05 ? 108  ALA H O     1 
ATOM   24593 C  CB    . ALA E 5  107  ? 185.258 147.228 186.726 1.00 169.36 ? 108  ALA H CB    1 
ATOM   24594 N  N     . SER E 5  108  ? 181.767 148.254 187.465 1.00 159.69 ? 109  SER H N     1 
ATOM   24595 C  CA    . SER E 5  108  ? 180.478 148.366 186.791 1.00 152.68 ? 109  SER H CA    1 
ATOM   24596 C  C     . SER E 5  108  ? 180.405 149.622 185.932 1.00 146.28 ? 109  SER H C     1 
ATOM   24597 O  O     . SER E 5  108  ? 179.858 149.591 184.824 1.00 141.82 ? 109  SER H O     1 
ATOM   24598 C  CB    . SER E 5  108  ? 179.347 148.354 187.818 1.00 150.56 ? 109  SER H CB    1 
ATOM   24599 O  OG    . SER E 5  108  ? 179.487 149.422 188.739 1.00 150.55 ? 109  SER H OG    1 
ATOM   24600 N  N     . ARG E 5  109  ? 180.952 150.732 186.419 1.00 145.01 ? 110  ARG H N     1 
ATOM   24601 C  CA    . ARG E 5  109  ? 180.930 152.000 185.709 1.00 135.58 ? 110  ARG H CA    1 
ATOM   24602 C  C     . ARG E 5  109  ? 182.347 152.524 185.529 1.00 132.76 ? 110  ARG H C     1 
ATOM   24603 O  O     . ARG E 5  109  ? 183.266 152.169 186.271 1.00 140.47 ? 110  ARG H O     1 
ATOM   24604 C  CB    . ARG E 5  109  ? 180.081 153.043 186.445 1.00 130.77 ? 110  ARG H CB    1 
ATOM   24605 C  CG    . ARG E 5  109  ? 178.633 152.640 186.634 1.00 133.07 ? 110  ARG H CG    1 
ATOM   24606 C  CD    . ARG E 5  109  ? 177.852 152.780 185.340 1.00 130.21 ? 110  ARG H CD    1 
ATOM   24607 N  NE    . ARG E 5  109  ? 177.539 154.170 185.036 1.00 129.68 ? 110  ARG H NE    1 
ATOM   24608 C  CZ    . ARG E 5  109  ? 176.842 154.565 183.980 1.00 129.00 ? 110  ARG H CZ    1 
ATOM   24609 N  NH1   . ARG E 5  109  ? 176.373 153.697 183.099 1.00 126.39 ? 110  ARG H NH1   1 
ATOM   24610 N  NH2   . ARG E 5  109  ? 176.610 155.862 183.803 1.00 126.86 ? 110  ARG H NH2   1 
ATOM   24611 N  N     . LEU E 5  110  ? 182.510 153.377 184.523 1.00 125.33 ? 111  LEU H N     1 
ATOM   24612 C  CA    . LEU E 5  110  ? 183.802 153.963 184.208 1.00 117.94 ? 111  LEU H CA    1 
ATOM   24613 C  C     . LEU E 5  110  ? 183.580 155.313 183.546 1.00 115.53 ? 111  LEU H C     1 
ATOM   24614 O  O     . LEU E 5  110  ? 182.681 155.462 182.715 1.00 118.90 ? 111  LEU H O     1 
ATOM   24615 C  CB    . LEU E 5  110  ? 184.617 153.050 183.289 1.00 117.70 ? 111  LEU H CB    1 
ATOM   24616 C  CG    . LEU E 5  110  ? 186.135 153.203 183.333 1.00 118.84 ? 111  LEU H CG    1 
ATOM   24617 C  CD1   . LEU E 5  110  ? 186.682 152.589 184.605 1.00 132.05 ? 111  LEU H CD1   1 
ATOM   24618 C  CD2   . LEU E 5  110  ? 186.767 152.559 182.116 1.00 117.69 ? 111  LEU H CD2   1 
ATOM   24619 N  N     . SER E 5  111  ? 184.408 156.287 183.916 1.00 111.55 ? 112  SER H N     1 
ATOM   24620 C  CA    . SER E 5  111  ? 184.345 157.635 183.372 1.00 105.03 ? 112  SER H CA    1 
ATOM   24621 C  C     . SER E 5  111  ? 185.703 158.010 182.802 1.00 101.60 ? 112  SER H C     1 
ATOM   24622 O  O     . SER E 5  111  ? 186.734 157.741 183.418 1.00 105.76 ? 112  SER H O     1 
ATOM   24623 C  CB    . SER E 5  111  ? 183.942 158.645 184.447 1.00 106.38 ? 112  SER H CB    1 
ATOM   24624 O  OG    . SER E 5  111  ? 182.724 158.275 185.065 1.00 110.43 ? 112  SER H OG    1 
ATOM   24625 N  N     . ALA E 5  112  ? 185.702 158.635 181.627 1.00 94.58  ? 113  ALA H N     1 
ATOM   24626 C  CA    . ALA E 5  112  ? 186.920 159.092 180.973 1.00 96.31  ? 113  ALA H CA    1 
ATOM   24627 C  C     . ALA E 5  112  ? 186.806 160.585 180.715 1.00 94.80  ? 113  ALA H C     1 
ATOM   24628 O  O     . ALA E 5  112  ? 185.786 161.051 180.192 1.00 97.61  ? 113  ALA H O     1 
ATOM   24629 C  CB    . ALA E 5  112  ? 187.156 158.343 179.661 1.00 95.82  ? 113  ALA H CB    1 
ATOM   24630 N  N     . TYR E 5  113  ? 187.848 161.331 181.075 1.00 90.32  ? 114  TYR H N     1 
ATOM   24631 C  CA    . TYR E 5  113  ? 187.853 162.783 180.975 1.00 89.37  ? 114  TYR H CA    1 
ATOM   24632 C  C     . TYR E 5  113  ? 188.868 163.190 179.917 1.00 92.17  ? 114  TYR H C     1 
ATOM   24633 O  O     . TYR E 5  113  ? 190.051 162.858 180.032 1.00 97.17  ? 114  TYR H O     1 
ATOM   24634 C  CB    . TYR E 5  113  ? 188.203 163.416 182.319 1.00 94.42  ? 114  TYR H CB    1 
ATOM   24635 C  CG    . TYR E 5  113  ? 187.169 163.266 183.416 1.00 95.43  ? 114  TYR H CG    1 
ATOM   24636 C  CD1   . TYR E 5  113  ? 187.014 162.067 184.101 1.00 98.59  ? 114  TYR H CD1   1 
ATOM   24637 C  CD2   . TYR E 5  113  ? 186.380 164.340 183.795 1.00 94.68  ? 114  TYR H CD2   1 
ATOM   24638 C  CE1   . TYR E 5  113  ? 186.086 161.935 185.109 1.00 100.62 ? 114  TYR H CE1   1 
ATOM   24639 C  CE2   . TYR E 5  113  ? 185.450 164.216 184.804 1.00 94.52  ? 114  TYR H CE2   1 
ATOM   24640 C  CZ    . TYR E 5  113  ? 185.310 163.014 185.458 1.00 99.36  ? 114  TYR H CZ    1 
ATOM   24641 O  OH    . TYR E 5  113  ? 184.382 162.890 186.463 1.00 107.26 ? 114  TYR H OH    1 
ATOM   24642 N  N     . VAL E 5  114  ? 188.410 163.909 178.895 1.00 87.56  ? 115  VAL H N     1 
ATOM   24643 C  CA    . VAL E 5  114  ? 189.233 164.311 177.759 1.00 88.16  ? 115  VAL H CA    1 
ATOM   24644 C  C     . VAL E 5  114  ? 189.246 165.831 177.681 1.00 90.65  ? 115  VAL H C     1 
ATOM   24645 O  O     . VAL E 5  114  ? 188.194 166.469 177.797 1.00 95.91  ? 115  VAL H O     1 
ATOM   24646 C  CB    . VAL E 5  114  ? 188.714 163.710 176.439 1.00 89.50  ? 115  VAL H CB    1 
ATOM   24647 C  CG1   . VAL E 5  114  ? 189.697 163.964 175.317 1.00 91.53  ? 115  VAL H CG1   1 
ATOM   24648 C  CG2   . VAL E 5  114  ? 188.449 162.222 176.583 1.00 92.76  ? 115  VAL H CG2   1 
ATOM   24649 N  N     . SER E 5  115  ? 190.428 166.411 177.486 1.00 88.80  ? 116  SER H N     1 
ATOM   24650 C  CA    . SER E 5  115  ? 190.572 167.852 177.309 1.00 88.26  ? 116  SER H CA    1 
ATOM   24651 C  C     . SER E 5  115  ? 190.981 168.141 175.872 1.00 92.16  ? 116  SER H C     1 
ATOM   24652 O  O     . SER E 5  115  ? 192.142 167.946 175.498 1.00 100.31 ? 116  SER H O     1 
ATOM   24653 C  CB    . SER E 5  115  ? 191.595 168.428 178.279 1.00 94.88  ? 116  SER H CB    1 
ATOM   24654 O  OG    . SER E 5  115  ? 191.893 169.772 177.951 1.00 98.58  ? 116  SER H OG    1 
ATOM   24655 N  N     . PHE E 5  116  ? 190.027 168.616 175.075 1.00 91.49  ? 117  PHE H N     1 
ATOM   24656 C  CA    . PHE E 5  116  ? 190.298 169.116 173.731 1.00 91.20  ? 117  PHE H CA    1 
ATOM   24657 C  C     . PHE E 5  116  ? 190.674 170.588 173.858 1.00 91.41  ? 117  PHE H C     1 
ATOM   24658 O  O     . PHE E 5  116  ? 189.839 171.486 173.730 1.00 92.93  ? 117  PHE H O     1 
ATOM   24659 C  CB    . PHE E 5  116  ? 189.082 168.945 172.836 1.00 90.88  ? 117  PHE H CB    1 
ATOM   24660 C  CG    . PHE E 5  116  ? 188.584 167.538 172.731 1.00 91.18  ? 117  PHE H CG    1 
ATOM   24661 C  CD1   . PHE E 5  116  ? 189.187 166.637 171.874 1.00 92.51  ? 117  PHE H CD1   1 
ATOM   24662 C  CD2   . PHE E 5  116  ? 187.489 167.126 173.468 1.00 93.98  ? 117  PHE H CD2   1 
ATOM   24663 C  CE1   . PHE E 5  116  ? 188.724 165.343 171.769 1.00 96.97  ? 117  PHE H CE1   1 
ATOM   24664 C  CE2   . PHE E 5  116  ? 187.018 165.833 173.368 1.00 99.73  ? 117  PHE H CE2   1 
ATOM   24665 C  CZ    . PHE E 5  116  ? 187.637 164.942 172.515 1.00 101.53 ? 117  PHE H CZ    1 
ATOM   24666 N  N     . GLY E 5  117  ? 191.948 170.827 174.171 1.00 89.81  ? 118  GLY H N     1 
ATOM   24667 C  CA    . GLY E 5  117  ? 192.516 172.167 174.184 1.00 89.99  ? 118  GLY H CA    1 
ATOM   24668 C  C     . GLY E 5  117  ? 191.921 173.130 175.186 1.00 90.51  ? 118  GLY H C     1 
ATOM   24669 O  O     . GLY E 5  117  ? 192.077 174.342 175.032 1.00 96.10  ? 118  GLY H O     1 
ATOM   24670 N  N     . GLY E 5  118  ? 191.239 172.626 176.215 1.00 88.55  ? 119  GLY H N     1 
ATOM   24671 C  CA    . GLY E 5  118  ? 190.466 173.443 177.135 1.00 88.25  ? 119  GLY H CA    1 
ATOM   24672 C  C     . GLY E 5  118  ? 188.991 173.099 177.141 1.00 90.83  ? 119  GLY H C     1 
ATOM   24673 O  O     . GLY E 5  118  ? 188.347 173.168 178.192 1.00 94.01  ? 119  GLY H O     1 
ATOM   24674 N  N     . LEU E 5  119  ? 188.443 172.743 175.983 1.00 89.89  ? 120  LEU H N     1 
ATOM   24675 C  CA    . LEU E 5  119  ? 187.101 172.186 175.926 1.00 89.27  ? 120  LEU H CA    1 
ATOM   24676 C  C     . LEU E 5  119  ? 187.101 170.805 176.566 1.00 90.95  ? 120  LEU H C     1 
ATOM   24677 O  O     . LEU E 5  119  ? 188.096 170.085 176.524 1.00 96.03  ? 120  LEU H O     1 
ATOM   24678 C  CB    . LEU E 5  119  ? 186.630 172.121 174.478 1.00 86.90  ? 120  LEU H CB    1 
ATOM   24679 C  CG    . LEU E 5  119  ? 186.757 173.496 173.826 1.00 86.13  ? 120  LEU H CG    1 
ATOM   24680 C  CD1   . LEU E 5  119  ? 186.755 173.428 172.323 1.00 84.31  ? 120  LEU H CD1   1 
ATOM   24681 C  CD2   . LEU E 5  119  ? 185.619 174.346 174.295 1.00 91.21  ? 120  LEU H CD2   1 
ATOM   24682 N  N     . LEU E 5  120  ? 185.993 170.440 177.196 1.00 87.33  ? 121  LEU H N     1 
ATOM   24683 C  CA    . LEU E 5  120  ? 185.993 169.272 178.062 1.00 88.52  ? 121  LEU H CA    1 
ATOM   24684 C  C     . LEU E 5  120  ? 184.955 168.246 177.633 1.00 93.61  ? 121  LEU H C     1 
ATOM   24685 O  O     . LEU E 5  120  ? 183.836 168.594 177.241 1.00 101.47 ? 121  LEU H O     1 
ATOM   24686 C  CB    . LEU E 5  120  ? 185.764 169.679 179.518 1.00 89.93  ? 121  LEU H CB    1 
ATOM   24687 C  CG    . LEU E 5  120  ? 186.869 170.547 180.126 1.00 91.94  ? 121  LEU H CG    1 
ATOM   24688 C  CD1   . LEU E 5  120  ? 186.619 170.794 181.598 1.00 95.68  ? 121  LEU H CD1   1 
ATOM   24689 C  CD2   . LEU E 5  120  ? 188.231 169.913 179.920 1.00 86.41  ? 121  LEU H CD2   1 
ATOM   24690 N  N     . MET E 5  121  ? 185.357 166.978 177.700 1.00 88.81  ? 122  MET H N     1 
ATOM   24691 C  CA    . MET E 5  121  ? 184.484 165.822 177.558 1.00 88.52  ? 122  MET H CA    1 
ATOM   24692 C  C     . MET E 5  121  ? 184.566 164.967 178.812 1.00 94.12  ? 122  MET H C     1 
ATOM   24693 O  O     . MET E 5  121  ? 185.662 164.660 179.284 1.00 98.77  ? 122  MET H O     1 
ATOM   24694 C  CB    . MET E 5  121  ? 184.880 164.960 176.356 1.00 91.32  ? 122  MET H CB    1 
ATOM   24695 C  CG    . MET E 5  121  ? 184.004 163.728 176.200 1.00 96.48  ? 122  MET H CG    1 
ATOM   24696 S  SD    . MET E 5  121  ? 184.424 162.603 174.866 1.00 114.10 ? 122  MET H SD    1 
ATOM   24697 C  CE    . MET E 5  121  ? 183.849 163.537 173.472 1.00 105.24 ? 122  MET H CE    1 
ATOM   24698 N  N     . ARG E 5  122  ? 183.413 164.584 179.345 1.00 94.31  ? 123  ARG H N     1 
ATOM   24699 C  CA    . ARG E 5  122  ? 183.310 163.420 180.214 1.00 91.91  ? 123  ARG H CA    1 
ATOM   24700 C  C     . ARG E 5  122  ? 182.438 162.390 179.516 1.00 90.97  ? 123  ARG H C     1 
ATOM   24701 O  O     . ARG E 5  122  ? 181.281 162.672 179.194 1.00 97.73  ? 123  ARG H O     1 
ATOM   24702 C  CB    . ARG E 5  122  ? 182.726 163.760 181.582 1.00 94.65  ? 123  ARG H CB    1 
ATOM   24703 C  CG    . ARG E 5  122  ? 182.724 162.553 182.506 1.00 94.96  ? 123  ARG H CG    1 
ATOM   24704 C  CD    . ARG E 5  122  ? 182.185 162.855 183.887 1.00 95.22  ? 123  ARG H CD    1 
ATOM   24705 N  NE    . ARG E 5  122  ? 180.742 163.052 183.905 1.00 99.15  ? 123  ARG H NE    1 
ATOM   24706 C  CZ    . ARG E 5  122  ? 180.063 163.450 184.971 1.00 110.24 ? 123  ARG H CZ    1 
ATOM   24707 N  NH1   . ARG E 5  122  ? 180.670 163.712 186.117 1.00 108.62 ? 123  ARG H NH1   1 
ATOM   24708 N  NH2   . ARG E 5  122  ? 178.743 163.581 184.889 1.00 114.05 ? 123  ARG H NH2   1 
ATOM   24709 N  N     . LEU E 5  123  ? 182.992 161.206 179.282 1.00 85.82  ? 124  LEU H N     1 
ATOM   24710 C  CA    . LEU E 5  123  ? 182.244 160.100 178.702 1.00 88.54  ? 124  LEU H CA    1 
ATOM   24711 C  C     . LEU E 5  123  ? 182.232 158.963 179.707 1.00 94.80  ? 124  LEU H C     1 
ATOM   24712 O  O     . LEU E 5  123  ? 183.293 158.451 180.075 1.00 100.77 ? 124  LEU H O     1 
ATOM   24713 C  CB    . LEU E 5  123  ? 182.860 159.643 177.381 1.00 86.75  ? 124  LEU H CB    1 
ATOM   24714 C  CG    . LEU E 5  123  ? 182.198 158.412 176.767 1.00 92.11  ? 124  LEU H CG    1 
ATOM   24715 C  CD1   . LEU E 5  123  ? 180.797 158.747 176.304 1.00 98.20  ? 124  LEU H CD1   1 
ATOM   24716 C  CD2   . LEU E 5  123  ? 183.023 157.873 175.623 1.00 96.17  ? 124  LEU H CD2   1 
ATOM   24717 N  N     . GLN E 5  124  ? 181.046 158.569 180.155 1.00 96.98  ? 125  GLN H N     1 
ATOM   24718 C  CA    . GLN E 5  124  ? 180.950 157.549 181.184 1.00 101.57 ? 125  GLN H CA    1 
ATOM   24719 C  C     . GLN E 5  124  ? 179.934 156.490 180.786 1.00 107.39 ? 125  GLN H C     1 
ATOM   24720 O  O     . GLN E 5  124  ? 179.053 156.716 179.953 1.00 111.73 ? 125  GLN H O     1 
ATOM   24721 C  CB    . GLN E 5  124  ? 180.593 158.154 182.548 1.00 106.19 ? 125  GLN H CB    1 
ATOM   24722 C  CG    . GLN E 5  124  ? 179.121 158.379 182.794 1.00 111.59 ? 125  GLN H CG    1 
ATOM   24723 C  CD    . GLN E 5  124  ? 178.866 159.098 184.099 1.00 114.43 ? 125  GLN H CD    1 
ATOM   24724 O  OE1   . GLN E 5  124  ? 179.790 159.619 184.723 1.00 109.68 ? 125  GLN H OE1   1 
ATOM   24725 N  NE2   . GLN E 5  124  ? 177.609 159.131 184.522 1.00 119.98 ? 125  GLN H NE2   1 
ATOM   24726 N  N     . GLY E 5  125  ? 180.094 155.315 181.382 1.00 110.15 ? 126  GLY H N     1 
ATOM   24727 C  CA    . GLY E 5  125  ? 179.230 154.190 181.088 1.00 116.01 ? 126  GLY H CA    1 
ATOM   24728 C  C     . GLY E 5  125  ? 179.806 152.866 181.536 1.00 122.33 ? 126  GLY H C     1 
ATOM   24729 O  O     . GLY E 5  125  ? 180.457 152.788 182.581 1.00 126.93 ? 126  GLY H O     1 
ATOM   24730 N  N     . ASP E 5  126  ? 179.560 151.813 180.764 1.00 121.77 ? 127  ASP H N     1 
ATOM   24731 C  CA    . ASP E 5  126  ? 180.088 150.499 181.097 1.00 125.79 ? 127  ASP H CA    1 
ATOM   24732 C  C     . ASP E 5  126  ? 181.590 150.445 180.840 1.00 126.79 ? 127  ASP H C     1 
ATOM   24733 O  O     . ASP E 5  126  ? 182.108 151.079 179.919 1.00 127.65 ? 127  ASP H O     1 
ATOM   24734 C  CB    . ASP E 5  126  ? 179.375 149.417 180.290 1.00 130.24 ? 127  ASP H CB    1 
ATOM   24735 C  CG    . ASP E 5  126  ? 179.251 148.114 181.050 1.00 138.51 ? 127  ASP H CG    1 
ATOM   24736 O  OD1   . ASP E 5  126  ? 180.113 147.844 181.912 1.00 139.83 ? 127  ASP H OD1   1 
ATOM   24737 O  OD2   . ASP E 5  126  ? 178.293 147.359 180.784 1.00 139.60 ? 127  ASP H OD2   1 
ATOM   24738 N  N     . ALA E 5  127  ? 182.289 149.673 181.674 1.00 126.33 ? 128  ALA H N     1 
ATOM   24739 C  CA    . ALA E 5  127  ? 183.746 149.638 181.597 1.00 128.21 ? 128  ALA H CA    1 
ATOM   24740 C  C     . ALA E 5  127  ? 184.237 148.843 180.397 1.00 130.32 ? 128  ALA H C     1 
ATOM   24741 O  O     . ALA E 5  127  ? 185.332 149.108 179.889 1.00 129.70 ? 128  ALA H O     1 
ATOM   24742 C  CB    . ALA E 5  127  ? 184.327 149.059 182.884 1.00 133.26 ? 128  ALA H CB    1 
ATOM   24743 N  N     . ASN E 5  128  ? 183.456 147.872 179.925 1.00 130.79 ? 129  ASN H N     1 
ATOM   24744 C  CA    . ASN E 5  128  ? 183.867 147.096 178.762 1.00 130.78 ? 129  ASN H CA    1 
ATOM   24745 C  C     . ASN E 5  128  ? 183.693 147.855 177.455 1.00 131.35 ? 129  ASN H C     1 
ATOM   24746 O  O     . ASN E 5  128  ? 184.228 147.418 176.431 1.00 132.95 ? 129  ASN H O     1 
ATOM   24747 C  CB    . ASN E 5  128  ? 183.094 145.776 178.700 1.00 128.45 ? 129  ASN H CB    1 
ATOM   24748 C  CG    . ASN E 5  128  ? 181.599 145.969 178.815 1.00 132.93 ? 129  ASN H CG    1 
ATOM   24749 O  OD1   . ASN E 5  128  ? 180.936 146.377 177.862 1.00 133.29 ? 129  ASN H OD1   1 
ATOM   24750 N  ND2   . ASN E 5  128  ? 181.056 145.665 179.987 1.00 135.00 ? 129  ASN H ND2   1 
ATOM   24751 N  N     . ASN E 5  129  ? 182.969 148.970 177.463 1.00 128.26 ? 130  ASN H N     1 
ATOM   24752 C  CA    . ASN E 5  129  ? 182.820 149.808 176.283 1.00 122.20 ? 130  ASN H CA    1 
ATOM   24753 C  C     . ASN E 5  129  ? 183.881 150.893 176.197 1.00 121.41 ? 130  ASN H C     1 
ATOM   24754 O  O     . ASN E 5  129  ? 183.865 151.679 175.245 1.00 122.91 ? 130  ASN H O     1 
ATOM   24755 C  CB    . ASN E 5  129  ? 181.430 150.446 176.263 1.00 122.06 ? 130  ASN H CB    1 
ATOM   24756 C  CG    . ASN E 5  129  ? 180.321 149.419 176.295 1.00 126.99 ? 130  ASN H CG    1 
ATOM   24757 O  OD1   . ASN E 5  129  ? 179.293 149.617 176.940 1.00 128.32 ? 130  ASN H OD1   1 
ATOM   24758 N  ND2   . ASN E 5  129  ? 180.528 148.306 175.604 1.00 127.19 ? 130  ASN H ND2   1 
ATOM   24759 N  N     . LEU E 5  130  ? 184.799 150.953 177.158 1.00 120.66 ? 131  LEU H N     1 
ATOM   24760 C  CA    . LEU E 5  130  ? 185.857 151.954 177.176 1.00 118.93 ? 131  LEU H CA    1 
ATOM   24761 C  C     . LEU E 5  130  ? 187.237 151.309 177.118 1.00 120.61 ? 131  LEU H C     1 
ATOM   24762 O  O     . LEU E 5  130  ? 188.183 151.796 177.738 1.00 120.61 ? 131  LEU H O     1 
ATOM   24763 C  CB    . LEU E 5  130  ? 185.734 152.847 178.409 1.00 115.99 ? 131  LEU H CB    1 
ATOM   24764 C  CG    . LEU E 5  130  ? 184.455 153.677 178.498 1.00 113.38 ? 131  LEU H CG    1 
ATOM   24765 C  CD1   . LEU E 5  130  ? 184.418 154.461 179.794 1.00 109.65 ? 131  LEU H CD1   1 
ATOM   24766 C  CD2   . LEU E 5  130  ? 184.335 154.604 177.307 1.00 111.73 ? 131  LEU H CD2   1 
ATOM   24767 N  N     . HIS E 5  131  ? 187.358 150.204 176.389 1.00 122.28 ? 132  HIS H N     1 
ATOM   24768 C  CA    . HIS E 5  131  ? 188.653 149.570 176.200 1.00 124.17 ? 132  HIS H CA    1 
ATOM   24769 C  C     . HIS E 5  131  ? 189.536 150.419 175.297 1.00 125.21 ? 132  HIS H C     1 
ATOM   24770 O  O     . HIS E 5  131  ? 189.061 151.106 174.389 1.00 124.38 ? 132  HIS H O     1 
ATOM   24771 C  CB    . HIS E 5  131  ? 188.487 148.175 175.599 1.00 125.46 ? 132  HIS H CB    1 
ATOM   24772 C  CG    . HIS E 5  131  ? 188.238 147.105 176.615 1.00 133.93 ? 132  HIS H CG    1 
ATOM   24773 N  ND1   . HIS E 5  131  ? 186.972 146.706 176.984 1.00 138.25 ? 132  HIS H ND1   1 
ATOM   24774 C  CD2   . HIS E 5  131  ? 189.097 146.350 177.341 1.00 136.75 ? 132  HIS H CD2   1 
ATOM   24775 C  CE1   . HIS E 5  131  ? 187.061 145.752 177.892 1.00 139.16 ? 132  HIS H CE1   1 
ATOM   24776 N  NE2   . HIS E 5  131  ? 188.339 145.518 178.127 1.00 141.52 ? 132  HIS H NE2   1 
ATOM   24777 N  N     . GLY E 5  132  ? 190.840 150.369 175.556 1.00 123.15 ? 133  GLY H N     1 
ATOM   24778 C  CA    . GLY E 5  132  ? 191.791 151.148 174.795 1.00 119.78 ? 133  GLY H CA    1 
ATOM   24779 C  C     . GLY E 5  132  ? 191.959 152.579 175.250 1.00 119.40 ? 133  GLY H C     1 
ATOM   24780 O  O     . GLY E 5  132  ? 192.731 153.320 174.629 1.00 120.15 ? 133  GLY H O     1 
ATOM   24781 N  N     . PHE E 5  133  ? 191.265 152.995 176.304 1.00 117.42 ? 134  PHE H N     1 
ATOM   24782 C  CA    . PHE E 5  133  ? 191.405 154.338 176.845 1.00 113.57 ? 134  PHE H CA    1 
ATOM   24783 C  C     . PHE E 5  133  ? 192.450 154.327 177.950 1.00 114.20 ? 134  PHE H C     1 
ATOM   24784 O  O     . PHE E 5  133  ? 192.400 153.484 178.851 1.00 116.33 ? 134  PHE H O     1 
ATOM   24785 C  CB    . PHE E 5  133  ? 190.072 154.845 177.394 1.00 113.70 ? 134  PHE H CB    1 
ATOM   24786 C  CG    . PHE E 5  133  ? 189.125 155.336 176.342 1.00 115.02 ? 134  PHE H CG    1 
ATOM   24787 C  CD1   . PHE E 5  133  ? 188.388 154.444 175.580 1.00 116.38 ? 134  PHE H CD1   1 
ATOM   24788 C  CD2   . PHE E 5  133  ? 188.963 156.693 176.119 1.00 115.06 ? 134  PHE H CD2   1 
ATOM   24789 C  CE1   . PHE E 5  133  ? 187.513 154.895 174.612 1.00 113.58 ? 134  PHE H CE1   1 
ATOM   24790 C  CE2   . PHE E 5  133  ? 188.088 157.150 175.153 1.00 114.16 ? 134  PHE H CE2   1 
ATOM   24791 C  CZ    . PHE E 5  133  ? 187.364 156.249 174.399 1.00 110.07 ? 134  PHE H CZ    1 
ATOM   24792 N  N     . GLU E 5  134  ? 193.396 155.258 177.880 1.00 111.29 ? 135  GLU H N     1 
ATOM   24793 C  CA    . GLU E 5  134  ? 194.403 155.377 178.922 1.00 109.79 ? 135  GLU H CA    1 
ATOM   24794 C  C     . GLU E 5  134  ? 194.780 156.841 179.074 1.00 109.52 ? 135  GLU H C     1 
ATOM   24795 O  O     . GLU E 5  134  ? 194.517 157.665 178.196 1.00 111.85 ? 135  GLU H O     1 
ATOM   24796 C  CB    . GLU E 5  134  ? 195.640 154.525 178.620 1.00 114.95 ? 135  GLU H CB    1 
ATOM   24797 C  CG    . GLU E 5  134  ? 196.471 155.021 177.457 1.00 120.63 ? 135  GLU H CG    1 
ATOM   24798 C  CD    . GLU E 5  134  ? 197.635 154.106 177.137 1.00 126.72 ? 135  GLU H CD    1 
ATOM   24799 O  OE1   . GLU E 5  134  ? 197.753 153.045 177.785 1.00 127.13 ? 135  GLU H OE1   1 
ATOM   24800 O  OE2   . GLU E 5  134  ? 198.431 154.447 176.238 1.00 126.54 ? 135  GLU H OE2   1 
ATOM   24801 N  N     . VAL E 5  135  ? 195.394 157.151 180.216 1.00 107.17 ? 136  VAL H N     1 
ATOM   24802 C  CA    . VAL E 5  135  ? 195.769 158.521 180.533 1.00 107.19 ? 136  VAL H CA    1 
ATOM   24803 C  C     . VAL E 5  135  ? 196.926 158.954 179.639 1.00 109.26 ? 136  VAL H C     1 
ATOM   24804 O  O     . VAL E 5  135  ? 197.800 158.145 179.295 1.00 109.51 ? 136  VAL H O     1 
ATOM   24805 C  CB    . VAL E 5  135  ? 196.126 158.626 182.026 1.00 109.67 ? 136  VAL H CB    1 
ATOM   24806 C  CG1   . VAL E 5  135  ? 196.239 160.074 182.475 1.00 110.14 ? 136  VAL H CG1   1 
ATOM   24807 C  CG2   . VAL E 5  135  ? 195.086 157.896 182.860 1.00 106.28 ? 136  VAL H CG2   1 
ATOM   24808 N  N     . ASP E 5  136  ? 196.901 160.232 179.231 1.00 110.19 ? 137  ASP H N     1 
ATOM   24809 C  CA    . ASP E 5  136  ? 197.902 160.866 178.363 1.00 111.75 ? 137  ASP H CA    1 
ATOM   24810 C  C     . ASP E 5  136  ? 197.997 160.176 177.005 1.00 110.22 ? 137  ASP H C     1 
ATOM   24811 O  O     . ASP E 5  136  ? 199.076 160.056 176.421 1.00 110.92 ? 137  ASP H O     1 
ATOM   24812 C  CB    . ASP E 5  136  ? 199.276 160.945 179.038 1.00 120.51 ? 137  ASP H CB    1 
ATOM   24813 C  CG    . ASP E 5  136  ? 199.284 161.869 180.238 1.00 126.10 ? 137  ASP H CG    1 
ATOM   24814 O  OD1   . ASP E 5  136  ? 198.195 162.329 180.642 1.00 120.38 ? 137  ASP H OD1   1 
ATOM   24815 O  OD2   . ASP E 5  136  ? 200.377 162.138 180.779 1.00 131.75 ? 137  ASP H OD2   1 
ATOM   24816 N  N     . GLN E 5  137  ? 196.857 159.723 176.493 1.00 108.44 ? 138  GLN H N     1 
ATOM   24817 C  CA    . GLN E 5  137  ? 196.746 159.206 175.136 1.00 105.73 ? 138  GLN H CA    1 
ATOM   24818 C  C     . GLN E 5  137  ? 196.008 160.232 174.295 1.00 102.60 ? 138  GLN H C     1 
ATOM   24819 O  O     . GLN E 5  137  ? 194.894 160.633 174.642 1.00 102.59 ? 138  GLN H O     1 
ATOM   24820 C  CB    . GLN E 5  137  ? 196.004 157.873 175.098 1.00 109.59 ? 138  GLN H CB    1 
ATOM   24821 C  CG    . GLN E 5  137  ? 195.949 157.266 173.705 1.00 111.73 ? 138  GLN H CG    1 
ATOM   24822 C  CD    . GLN E 5  137  ? 195.245 155.928 173.672 1.00 117.99 ? 138  GLN H CD    1 
ATOM   24823 O  OE1   . GLN E 5  137  ? 194.746 155.452 174.688 1.00 119.37 ? 138  GLN H OE1   1 
ATOM   24824 N  NE2   . GLN E 5  137  ? 195.200 155.312 172.497 1.00 116.94 ? 138  GLN H NE2   1 
ATOM   24825 N  N     . HIS E 5  138  ? 196.618 160.647 173.193 1.00 101.68 ? 139  HIS H N     1 
ATOM   24826 C  CA    . HIS E 5  138  ? 195.978 161.600 172.304 1.00 97.58  ? 139  HIS H CA    1 
ATOM   24827 C  C     . HIS E 5  138  ? 194.917 160.904 171.461 1.00 98.08  ? 139  HIS H C     1 
ATOM   24828 O  O     . HIS E 5  138  ? 195.040 159.726 171.120 1.00 104.56 ? 139  HIS H O     1 
ATOM   24829 C  CB    . HIS E 5  138  ? 197.017 162.272 171.411 1.00 99.75  ? 139  HIS H CB    1 
ATOM   24830 C  CG    . HIS E 5  138  ? 197.917 163.211 172.148 1.00 103.30 ? 139  HIS H CG    1 
ATOM   24831 N  ND1   . HIS E 5  138  ? 197.569 164.515 172.424 1.00 104.20 ? 139  HIS H ND1   1 
ATOM   24832 C  CD2   . HIS E 5  138  ? 199.150 163.031 172.678 1.00 103.43 ? 139  HIS H CD2   1 
ATOM   24833 C  CE1   . HIS E 5  138  ? 198.551 165.100 173.086 1.00 107.06 ? 139  HIS H CE1   1 
ATOM   24834 N  NE2   . HIS E 5  138  ? 199.522 164.222 173.253 1.00 106.81 ? 139  HIS H NE2   1 
ATOM   24835 N  N     . MET E 5  139  ? 193.866 161.648 171.132 1.00 96.23  ? 140  MET H N     1 
ATOM   24836 C  CA    . MET E 5  139  ? 192.708 161.080 170.464 1.00 97.11  ? 140  MET H CA    1 
ATOM   24837 C  C     . MET E 5  139  ? 192.008 162.145 169.634 1.00 97.68  ? 140  MET H C     1 
ATOM   24838 O  O     . MET E 5  139  ? 192.221 163.351 169.811 1.00 101.82 ? 140  MET H O     1 
ATOM   24839 C  CB    . MET E 5  139  ? 191.718 160.479 171.461 1.00 95.98  ? 140  MET H CB    1 
ATOM   24840 C  CG    . MET E 5  139  ? 191.109 161.512 172.373 1.00 101.39 ? 140  MET H CG    1 
ATOM   24841 S  SD    . MET E 5  139  ? 189.924 160.794 173.506 1.00 127.79 ? 140  MET H SD    1 
ATOM   24842 C  CE    . MET E 5  139  ? 188.598 160.456 172.380 1.00 108.20 ? 140  MET H CE    1 
ATOM   24843 N  N     . TYR E 5  140  ? 191.153 161.669 168.732 1.00 94.29  ? 141  TYR H N     1 
ATOM   24844 C  CA    . TYR E 5  140  ? 190.417 162.495 167.789 1.00 92.67  ? 141  TYR H CA    1 
ATOM   24845 C  C     . TYR E 5  140  ? 188.926 162.332 168.025 1.00 94.18  ? 141  TYR H C     1 
ATOM   24846 O  O     . TYR E 5  140  ? 188.436 161.209 168.202 1.00 102.61 ? 141  TYR H O     1 
ATOM   24847 C  CB    . TYR E 5  140  ? 190.738 162.114 166.345 1.00 96.42  ? 141  TYR H CB    1 
ATOM   24848 C  CG    . TYR E 5  140  ? 192.112 162.510 165.879 1.00 102.59 ? 141  TYR H CG    1 
ATOM   24849 C  CD1   . TYR E 5  140  ? 193.224 161.748 166.205 1.00 107.99 ? 141  TYR H CD1   1 
ATOM   24850 C  CD2   . TYR E 5  140  ? 192.296 163.641 165.102 1.00 100.85 ? 141  TYR H CD2   1 
ATOM   24851 C  CE1   . TYR E 5  140  ? 194.482 162.107 165.779 1.00 110.82 ? 141  TYR H CE1   1 
ATOM   24852 C  CE2   . TYR E 5  140  ? 193.544 164.005 164.669 1.00 104.44 ? 141  TYR H CE2   1 
ATOM   24853 C  CZ    . TYR E 5  140  ? 194.637 163.239 165.010 1.00 111.74 ? 141  TYR H CZ    1 
ATOM   24854 O  OH    . TYR E 5  140  ? 195.890 163.600 164.581 1.00 118.57 ? 141  TYR H OH    1 
ATOM   24855 N  N     . LEU E 5  141  ? 188.220 163.453 168.022 1.00 88.79  ? 142  LEU H N     1 
ATOM   24856 C  CA    . LEU E 5  141  ? 186.768 163.501 168.015 1.00 87.89  ? 142  LEU H CA    1 
ATOM   24857 C  C     . LEU E 5  141  ? 186.298 163.699 166.583 1.00 93.22  ? 142  LEU H C     1 
ATOM   24858 O  O     . LEU E 5  141  ? 186.777 164.604 165.894 1.00 101.09 ? 142  LEU H O     1 
ATOM   24859 C  CB    . LEU E 5  141  ? 186.271 164.644 168.902 1.00 91.20  ? 142  LEU H CB    1 
ATOM   24860 C  CG    . LEU E 5  141  ? 184.790 164.983 169.088 1.00 94.45  ? 142  LEU H CG    1 
ATOM   24861 C  CD1   . LEU E 5  141  ? 184.606 165.494 170.482 1.00 96.34  ? 142  LEU H CD1   1 
ATOM   24862 C  CD2   . LEU E 5  141  ? 184.320 166.061 168.125 1.00 98.18  ? 142  LEU H CD2   1 
ATOM   24863 N  N     . LEU E 5  142  ? 185.350 162.876 166.153 1.00 91.74  ? 143  LEU H N     1 
ATOM   24864 C  CA    . LEU E 5  142  ? 184.686 163.019 164.870 1.00 94.12  ? 143  LEU H CA    1 
ATOM   24865 C  C     . LEU E 5  142  ? 183.200 163.147 165.161 1.00 99.13  ? 143  LEU H C     1 
ATOM   24866 O  O     . LEU E 5  142  ? 182.653 162.356 165.933 1.00 106.36 ? 143  LEU H O     1 
ATOM   24867 C  CB    . LEU E 5  142  ? 184.964 161.807 163.980 1.00 99.41  ? 143  LEU H CB    1 
ATOM   24868 C  CG    . LEU E 5  142  ? 186.416 161.595 163.552 1.00 101.03 ? 143  LEU H CG    1 
ATOM   24869 C  CD1   . LEU E 5  142  ? 186.565 160.288 162.801 1.00 110.14 ? 143  LEU H CD1   1 
ATOM   24870 C  CD2   . LEU E 5  142  ? 186.903 162.743 162.708 1.00 104.45 ? 143  LEU H CD2   1 
ATOM   24871 N  N     . MET E 5  143  ? 182.546 164.134 164.561 1.00 95.89  ? 144  MET H N     1 
ATOM   24872 C  CA    . MET E 5  143  ? 181.195 164.476 164.985 1.00 95.15  ? 144  MET H CA    1 
ATOM   24873 C  C     . MET E 5  143  ? 180.419 165.008 163.795 1.00 101.96 ? 144  MET H C     1 
ATOM   24874 O  O     . MET E 5  143  ? 180.842 165.981 163.165 1.00 109.70 ? 144  MET H O     1 
ATOM   24875 C  CB    . MET E 5  143  ? 181.250 165.509 166.109 1.00 96.79  ? 144  MET H CB    1 
ATOM   24876 C  CG    . MET E 5  143  ? 179.929 165.905 166.716 1.00 100.51 ? 144  MET H CG    1 
ATOM   24877 S  SD    . MET E 5  143  ? 180.228 167.044 168.080 1.00 116.35 ? 144  MET H SD    1 
ATOM   24878 C  CE    . MET E 5  143  ? 178.565 167.449 168.569 1.00 109.64 ? 144  MET H CE    1 
ATOM   24879 N  N     . LYS E 5  144  ? 179.293 164.367 163.488 1.00 101.89 ? 145  LYS H N     1 
ATOM   24880 C  CA    . LYS E 5  144  ? 178.440 164.788 162.384 1.00 103.84 ? 145  LYS H CA    1 
ATOM   24881 C  C     . LYS E 5  144  ? 176.993 164.849 162.840 1.00 103.87 ? 145  LYS H C     1 
ATOM   24882 O  O     . LYS E 5  144  ? 176.473 163.871 163.382 1.00 106.89 ? 145  LYS H O     1 
ATOM   24883 C  CB    . LYS E 5  144  ? 178.557 163.843 161.188 1.00 105.21 ? 145  LYS H CB    1 
ATOM   24884 C  CG    . LYS E 5  144  ? 177.719 164.282 160.002 1.00 109.43 ? 145  LYS H CG    1 
ATOM   24885 C  CD    . LYS E 5  144  ? 177.927 163.394 158.797 1.00 112.02 ? 145  LYS H CD    1 
ATOM   24886 C  CE    . LYS E 5  144  ? 176.971 163.770 157.683 1.00 114.54 ? 145  LYS H CE    1 
ATOM   24887 N  NZ    . LYS E 5  144  ? 177.261 165.130 157.154 1.00 114.39 ? 145  LYS H NZ    1 
ATOM   24888 N  N     . ARG E 5  145  ? 176.339 165.981 162.594 1.00 105.59 ? 146  ARG H N     1 
ATOM   24889 C  CA    . ARG E 5  145  ? 174.931 166.125 162.938 1.00 106.47 ? 146  ARG H CA    1 
ATOM   24890 C  C     . ARG E 5  145  ? 174.067 165.285 162.006 1.00 109.29 ? 146  ARG H C     1 
ATOM   24891 O  O     . ARG E 5  145  ? 174.267 165.284 160.788 1.00 109.13 ? 146  ARG H O     1 
ATOM   24892 C  CB    . ARG E 5  145  ? 174.516 167.593 162.863 1.00 108.07 ? 146  ARG H CB    1 
ATOM   24893 C  CG    . ARG E 5  145  ? 173.299 167.936 163.700 1.00 110.98 ? 146  ARG H CG    1 
ATOM   24894 C  CD    . ARG E 5  145  ? 172.690 169.258 163.268 1.00 112.34 ? 146  ARG H CD    1 
ATOM   24895 N  NE    . ARG E 5  145  ? 173.469 170.397 163.735 1.00 114.96 ? 146  ARG H NE    1 
ATOM   24896 C  CZ    . ARG E 5  145  ? 174.210 171.167 162.949 1.00 116.36 ? 146  ARG H CZ    1 
ATOM   24897 N  NH1   . ARG E 5  145  ? 174.304 170.938 161.650 1.00 116.43 ? 146  ARG H NH1   1 
ATOM   24898 N  NH2   . ARG E 5  145  ? 174.876 172.187 163.480 1.00 112.38 ? 146  ARG H NH2   1 
ATOM   24899 N  N     . LEU E 5  146  ? 173.108 164.569 162.581 1.00 112.05 ? 147  LEU H N     1 
ATOM   24900 C  CA    . LEU E 5  146  ? 172.191 163.733 161.822 1.00 111.75 ? 147  LEU H CA    1 
ATOM   24901 C  C     . LEU E 5  146  ? 170.875 164.462 161.581 1.00 119.94 ? 147  LEU H C     1 
ATOM   24902 O  O     . LEU E 5  146  ? 170.601 165.519 162.151 1.00 121.91 ? 147  LEU H O     1 
ATOM   24903 C  CB    . LEU E 5  146  ? 171.941 162.409 162.549 1.00 105.44 ? 147  LEU H CB    1 
ATOM   24904 C  CG    . LEU E 5  146  ? 173.079 161.388 162.576 1.00 105.73 ? 147  LEU H CG    1 
ATOM   24905 C  CD1   . LEU E 5  146  ? 172.543 160.027 162.973 1.00 108.42 ? 147  LEU H CD1   1 
ATOM   24906 C  CD2   . LEU E 5  146  ? 173.777 161.310 161.230 1.00 108.25 ? 147  LEU H CD2   1 
ATOM   24907 N  N     . ALA E 5  147  ? 170.052 163.874 160.718 1.00 123.09 ? 148  ALA H N     1 
ATOM   24908 C  CA    . ALA E 5  147  ? 168.749 164.441 160.394 1.00 120.00 ? 148  ALA H CA    1 
ATOM   24909 C  C     . ALA E 5  147  ? 167.634 163.668 161.086 1.00 117.92 ? 148  ALA H C     1 
ATOM   24910 O  O     . ALA E 5  147  ? 167.382 162.507 160.767 1.00 116.07 ? 148  ALA H O     1 
ATOM   24911 C  CB    . ALA E 5  147  ? 168.535 164.449 158.891 1.00 112.40 ? 148  ALA H CB    1 
ATOM   24912 N  N     . GLY F 6  1    ? 169.280 214.653 252.476 1.00 124.20 ? 14   GLY I N     1 
ATOM   24913 C  CA    . GLY F 6  1    ? 169.544 216.055 252.742 1.00 136.25 ? 14   GLY I CA    1 
ATOM   24914 C  C     . GLY F 6  1    ? 170.986 216.452 252.493 1.00 146.18 ? 14   GLY I C     1 
ATOM   24915 O  O     . GLY F 6  1    ? 171.892 215.632 252.635 1.00 142.77 ? 14   GLY I O     1 
ATOM   24916 N  N     . PHE F 6  2    ? 171.199 217.711 252.115 1.00 152.94 ? 15   PHE I N     1 
ATOM   24917 C  CA    . PHE F 6  2    ? 172.528 218.234 251.838 1.00 149.16 ? 15   PHE I CA    1 
ATOM   24918 C  C     . PHE F 6  2    ? 172.626 219.612 252.480 1.00 143.84 ? 15   PHE I C     1 
ATOM   24919 O  O     . PHE F 6  2    ? 171.686 220.409 252.416 1.00 140.02 ? 15   PHE I O     1 
ATOM   24920 C  CB    . PHE F 6  2    ? 172.776 218.272 250.299 1.00 145.40 ? 15   PHE I CB    1 
ATOM   24921 C  CG    . PHE F 6  2    ? 174.228 218.445 249.883 1.00 140.58 ? 15   PHE I CG    1 
ATOM   24922 C  CD1   . PHE F 6  2    ? 174.920 219.629 250.081 1.00 140.77 ? 15   PHE I CD1   1 
ATOM   24923 C  CD2   . PHE F 6  2    ? 174.900 217.389 249.280 1.00 135.90 ? 15   PHE I CD2   1 
ATOM   24924 C  CE1   . PHE F 6  2    ? 176.246 219.760 249.696 1.00 138.02 ? 15   PHE I CE1   1 
ATOM   24925 C  CE2   . PHE F 6  2    ? 176.225 217.512 248.888 1.00 130.74 ? 15   PHE I CE2   1 
ATOM   24926 C  CZ    . PHE F 6  2    ? 176.897 218.700 249.097 1.00 131.58 ? 15   PHE I CZ    1 
ATOM   24927 N  N     . VAL F 6  3    ? 173.777 219.894 253.085 1.00 138.94 ? 16   VAL I N     1 
ATOM   24928 C  CA    . VAL F 6  3    ? 173.989 221.124 253.837 1.00 135.30 ? 16   VAL I CA    1 
ATOM   24929 C  C     . VAL F 6  3    ? 174.977 222.010 253.091 1.00 131.92 ? 16   VAL I C     1 
ATOM   24930 O  O     . VAL F 6  3    ? 175.891 221.522 252.419 1.00 128.22 ? 16   VAL I O     1 
ATOM   24931 C  CB    . VAL F 6  3    ? 174.469 220.839 255.279 1.00 131.74 ? 16   VAL I CB    1 
ATOM   24932 C  CG1   . VAL F 6  3    ? 173.411 220.066 256.032 1.00 130.92 ? 16   VAL I CG1   1 
ATOM   24933 C  CG2   . VAL F 6  3    ? 175.774 220.054 255.285 1.00 121.84 ? 16   VAL I CG2   1 
ATOM   24934 N  N     . GLY F 6  4    ? 174.762 223.315 253.180 1.00 132.40 ? 17   GLY I N     1 
ATOM   24935 C  CA    . GLY F 6  4    ? 175.646 224.292 252.586 1.00 124.22 ? 17   GLY I CA    1 
ATOM   24936 C  C     . GLY F 6  4    ? 176.698 224.748 253.571 1.00 123.39 ? 17   GLY I C     1 
ATOM   24937 O  O     . GLY F 6  4    ? 176.965 224.098 254.584 1.00 125.87 ? 17   GLY I O     1 
ATOM   24938 N  N     . ILE F 6  5    ? 177.301 225.893 253.268 1.00 118.25 ? 18   ILE I N     1 
ATOM   24939 C  CA    . ILE F 6  5    ? 178.307 226.485 254.131 1.00 111.22 ? 18   ILE I CA    1 
ATOM   24940 C  C     . ILE F 6  5    ? 177.747 227.773 254.725 1.00 107.68 ? 18   ILE I C     1 
ATOM   24941 O  O     . ILE F 6  5    ? 176.776 228.346 254.230 1.00 106.06 ? 18   ILE I O     1 
ATOM   24942 C  CB    . ILE F 6  5    ? 179.636 226.731 253.394 1.00 99.41  ? 18   ILE I CB    1 
ATOM   24943 C  CG1   . ILE F 6  5    ? 179.584 228.001 252.553 1.00 91.84  ? 18   ILE I CG1   1 
ATOM   24944 C  CG2   . ILE F 6  5    ? 179.974 225.562 252.499 1.00 101.70 ? 18   ILE I CG2   1 
ATOM   24945 C  CD1   . ILE F 6  5    ? 180.941 228.412 252.044 1.00 93.86  ? 18   ILE I CD1   1 
ATOM   24946 N  N     . ARG F 6  6    ? 178.368 228.223 255.811 1.00 104.33 ? 19   ARG I N     1 
ATOM   24947 C  CA    . ARG F 6  6    ? 177.889 229.375 256.555 1.00 98.61  ? 19   ARG I CA    1 
ATOM   24948 C  C     . ARG F 6  6    ? 179.026 230.366 256.749 1.00 99.93  ? 19   ARG I C     1 
ATOM   24949 O  O     . ARG F 6  6    ? 180.197 229.985 256.820 1.00 103.58 ? 19   ARG I O     1 
ATOM   24950 C  CB    . ARG F 6  6    ? 177.307 228.964 257.915 1.00 100.39 ? 19   ARG I CB    1 
ATOM   24951 C  CG    . ARG F 6  6    ? 175.960 228.260 257.827 1.00 106.40 ? 19   ARG I CG    1 
ATOM   24952 C  CD    . ARG F 6  6    ? 176.116 226.747 257.821 1.00 109.06 ? 19   ARG I CD    1 
ATOM   24953 N  NE    . ARG F 6  6    ? 174.871 226.068 257.484 1.00 117.20 ? 19   ARG I NE    1 
ATOM   24954 C  CZ    . ARG F 6  6    ? 173.940 225.724 258.362 1.00 126.27 ? 19   ARG I CZ    1 
ATOM   24955 N  NH1   . ARG F 6  6    ? 174.068 225.997 259.649 1.00 126.78 ? 19   ARG I NH1   1 
ATOM   24956 N  NH2   . ARG F 6  6    ? 172.850 225.091 257.937 1.00 131.84 ? 19   ARG I NH2   1 
ATOM   24957 N  N     . PHE F 6  7    ? 178.667 231.642 256.831 1.00 99.40  ? 20   PHE I N     1 
ATOM   24958 C  CA    . PHE F 6  7    ? 179.635 232.720 256.947 1.00 97.07  ? 20   PHE I CA    1 
ATOM   24959 C  C     . PHE F 6  7    ? 179.430 233.468 258.255 1.00 102.75 ? 20   PHE I C     1 
ATOM   24960 O  O     . PHE F 6  7    ? 178.316 233.534 258.784 1.00 108.38 ? 20   PHE I O     1 
ATOM   24961 C  CB    . PHE F 6  7    ? 179.520 233.691 255.776 1.00 93.38  ? 20   PHE I CB    1 
ATOM   24962 C  CG    . PHE F 6  7    ? 179.916 233.098 254.463 1.00 89.51  ? 20   PHE I CG    1 
ATOM   24963 C  CD1   . PHE F 6  7    ? 181.243 233.078 254.071 1.00 92.55  ? 20   PHE I CD1   1 
ATOM   24964 C  CD2   . PHE F 6  7    ? 178.962 232.557 253.619 1.00 89.46  ? 20   PHE I CD2   1 
ATOM   24965 C  CE1   . PHE F 6  7    ? 181.611 232.531 252.861 1.00 93.26  ? 20   PHE I CE1   1 
ATOM   24966 C  CE2   . PHE F 6  7    ? 179.322 232.008 252.407 1.00 90.21  ? 20   PHE I CE2   1 
ATOM   24967 C  CZ    . PHE F 6  7    ? 180.647 231.998 252.029 1.00 91.68  ? 20   PHE I CZ    1 
ATOM   24968 N  N     . CYS F 6  8    ? 180.522 234.021 258.773 1.00 98.97  ? 21   CYS I N     1 
ATOM   24969 C  CA    . CYS F 6  8    ? 180.473 234.785 260.010 1.00 102.77 ? 21   CYS I CA    1 
ATOM   24970 C  C     . CYS F 6  8    ? 179.717 236.093 259.810 1.00 104.11 ? 21   CYS I C     1 
ATOM   24971 O  O     . CYS F 6  8    ? 179.740 236.694 258.734 1.00 107.93 ? 21   CYS I O     1 
ATOM   24972 C  CB    . CYS F 6  8    ? 181.885 235.074 260.515 1.00 104.91 ? 21   CYS I CB    1 
ATOM   24973 S  SG    . CYS F 6  8    ? 181.939 236.105 261.992 1.00 116.11 ? 21   CYS I SG    1 
ATOM   24974 N  N     . GLN F 6  9    ? 179.032 236.525 260.862 1.00 103.79 ? 22   GLN I N     1 
ATOM   24975 C  CA    . GLN F 6  9    ? 178.289 237.775 260.831 1.00 105.80 ? 22   GLN I CA    1 
ATOM   24976 C  C     . GLN F 6  9    ? 179.102 238.957 261.338 1.00 107.33 ? 22   GLN I C     1 
ATOM   24977 O  O     . GLN F 6  9    ? 178.582 240.076 261.376 1.00 104.25 ? 22   GLN I O     1 
ATOM   24978 C  CB    . GLN F 6  9    ? 177.004 237.641 261.651 1.00 110.08 ? 22   GLN I CB    1 
ATOM   24979 C  CG    . GLN F 6  9    ? 176.021 236.639 261.080 1.00 112.83 ? 22   GLN I CG    1 
ATOM   24980 C  CD    . GLN F 6  9    ? 175.535 237.026 259.700 1.00 121.62 ? 22   GLN I CD    1 
ATOM   24981 O  OE1   . GLN F 6  9    ? 175.888 236.392 258.706 1.00 120.76 ? 22   GLN I OE1   1 
ATOM   24982 N  NE2   . GLN F 6  9    ? 174.725 238.075 259.631 1.00 130.03 ? 22   GLN I NE2   1 
ATOM   24983 N  N     . GLU F 6  10   ? 180.357 238.738 261.725 1.00 109.29 ? 23   GLU I N     1 
ATOM   24984 C  CA    . GLU F 6  10   ? 181.208 239.804 262.232 1.00 110.94 ? 23   GLU I CA    1 
ATOM   24985 C  C     . GLU F 6  10   ? 182.396 240.113 261.338 1.00 110.24 ? 23   GLU I C     1 
ATOM   24986 O  O     . GLU F 6  10   ? 182.800 241.274 261.255 1.00 110.18 ? 23   GLU I O     1 
ATOM   24987 C  CB    . GLU F 6  10   ? 181.724 239.452 263.632 1.00 117.93 ? 23   GLU I CB    1 
ATOM   24988 C  CG    . GLU F 6  10   ? 180.642 239.012 264.603 1.00 121.55 ? 23   GLU I CG    1 
ATOM   24989 C  CD    . GLU F 6  10   ? 179.643 240.110 264.903 1.00 123.62 ? 23   GLU I CD    1 
ATOM   24990 O  OE1   . GLU F 6  10   ? 180.068 241.269 265.085 1.00 128.02 ? 23   GLU I OE1   1 
ATOM   24991 O  OE2   . GLU F 6  10   ? 178.431 239.813 264.959 1.00 123.84 ? 23   GLU I OE2   1 
ATOM   24992 N  N     . CYS F 6  11   ? 182.969 239.108 260.670 1.00 108.09 ? 24   CYS I N     1 
ATOM   24993 C  CA    . CYS F 6  11   ? 184.118 239.324 259.801 1.00 105.12 ? 24   CYS I CA    1 
ATOM   24994 C  C     . CYS F 6  11   ? 183.970 238.644 258.446 1.00 103.22 ? 24   CYS I C     1 
ATOM   24995 O  O     . CYS F 6  11   ? 184.904 238.715 257.637 1.00 104.10 ? 24   CYS I O     1 
ATOM   24996 C  CB    . CYS F 6  11   ? 185.407 238.850 260.482 1.00 109.32 ? 24   CYS I CB    1 
ATOM   24997 S  SG    . CYS F 6  11   ? 185.338 237.175 261.146 1.00 123.55 ? 24   CYS I SG    1 
ATOM   24998 N  N     . ASN F 6  12   ? 182.822 237.997 258.189 1.00 101.54 ? 25   ASN I N     1 
ATOM   24999 C  CA    . ASN F 6  12   ? 182.488 237.342 256.915 1.00 95.80  ? 25   ASN I CA    1 
ATOM   25000 C  C     . ASN F 6  12   ? 183.523 236.293 256.512 1.00 95.44  ? 25   ASN I C     1 
ATOM   25001 O  O     . ASN F 6  12   ? 183.953 236.229 255.360 1.00 97.69  ? 25   ASN I O     1 
ATOM   25002 C  CB    . ASN F 6  12   ? 182.286 238.367 255.796 1.00 94.15  ? 25   ASN I CB    1 
ATOM   25003 C  CG    . ASN F 6  12   ? 180.970 239.104 255.913 1.00 90.05  ? 25   ASN I CG    1 
ATOM   25004 O  OD1   . ASN F 6  12   ? 179.919 238.494 256.103 1.00 87.15  ? 25   ASN I OD1   1 
ATOM   25005 N  ND2   . ASN F 6  12   ? 181.020 240.426 255.802 1.00 90.69  ? 25   ASN I ND2   1 
ATOM   25006 N  N     . ASN F 6  13   ? 183.931 235.472 257.470 1.00 94.24  ? 26   ASN I N     1 
ATOM   25007 C  CA    . ASN F 6  13   ? 184.913 234.430 257.234 1.00 97.35  ? 26   ASN I CA    1 
ATOM   25008 C  C     . ASN F 6  13   ? 184.222 233.074 257.122 1.00 99.13  ? 26   ASN I C     1 
ATOM   25009 O  O     . ASN F 6  13   ? 182.993 232.974 257.086 1.00 97.04  ? 26   ASN I O     1 
ATOM   25010 C  CB    . ASN F 6  13   ? 185.964 234.440 258.343 1.00 103.17 ? 26   ASN I CB    1 
ATOM   25011 C  CG    . ASN F 6  13   ? 187.219 235.185 257.946 1.00 103.47 ? 26   ASN I CG    1 
ATOM   25012 O  OD1   . ASN F 6  13   ? 188.030 234.686 257.167 1.00 101.97 ? 26   ASN I OD1   1 
ATOM   25013 N  ND2   . ASN F 6  13   ? 187.386 236.388 258.479 1.00 106.20 ? 26   ASN I ND2   1 
ATOM   25014 N  N     . MET F 6  14   ? 185.022 232.014 257.068 1.00 101.77 ? 27   MET I N     1 
ATOM   25015 C  CA    . MET F 6  14   ? 184.500 230.660 256.944 1.00 101.37 ? 27   MET I CA    1 
ATOM   25016 C  C     . MET F 6  14   ? 184.146 230.121 258.324 1.00 104.29 ? 27   MET I C     1 
ATOM   25017 O  O     . MET F 6  14   ? 184.994 230.095 259.222 1.00 108.19 ? 27   MET I O     1 
ATOM   25018 C  CB    . MET F 6  14   ? 185.529 229.762 256.263 1.00 104.72 ? 27   MET I CB    1 
ATOM   25019 C  CG    . MET F 6  14   ? 185.034 228.369 255.940 1.00 109.87 ? 27   MET I CG    1 
ATOM   25020 S  SD    . MET F 6  14   ? 183.729 228.374 254.705 1.00 117.72 ? 27   MET I SD    1 
ATOM   25021 C  CE    . MET F 6  14   ? 182.933 226.819 255.081 1.00 117.59 ? 27   MET I CE    1 
ATOM   25022 N  N     . LEU F 6  15   ? 182.898 229.695 258.496 1.00 101.19 ? 28   LEU I N     1 
ATOM   25023 C  CA    . LEU F 6  15   ? 182.459 229.093 259.746 1.00 100.21 ? 28   LEU I CA    1 
ATOM   25024 C  C     . LEU F 6  15   ? 182.739 227.598 259.718 1.00 102.58 ? 28   LEU I C     1 
ATOM   25025 O  O     . LEU F 6  15   ? 182.387 226.911 258.754 1.00 104.51 ? 28   LEU I O     1 
ATOM   25026 C  CB    . LEU F 6  15   ? 180.971 229.344 259.988 1.00 98.52  ? 28   LEU I CB    1 
ATOM   25027 C  CG    . LEU F 6  15   ? 180.564 230.775 260.331 1.00 99.95  ? 28   LEU I CG    1 
ATOM   25028 C  CD1   . LEU F 6  15   ? 179.084 230.834 260.654 1.00 102.88 ? 28   LEU I CD1   1 
ATOM   25029 C  CD2   . LEU F 6  15   ? 181.384 231.313 261.486 1.00 102.96 ? 28   LEU I CD2   1 
ATOM   25030 N  N     . TYR F 6  16   ? 183.371 227.104 260.770 1.00 103.59 ? 29   TYR I N     1 
ATOM   25031 C  CA    . TYR F 6  16   ? 183.762 225.713 260.877 1.00 104.04 ? 29   TYR I CA    1 
ATOM   25032 C  C     . TYR F 6  16   ? 182.942 225.004 261.949 1.00 106.12 ? 29   TYR I C     1 
ATOM   25033 O  O     . TYR F 6  16   ? 182.490 225.636 262.909 1.00 107.38 ? 29   TYR I O     1 
ATOM   25034 C  CB    . TYR F 6  16   ? 185.254 225.600 261.213 1.00 101.34 ? 29   TYR I CB    1 
ATOM   25035 C  CG    . TYR F 6  16   ? 186.159 225.984 260.066 1.00 103.98 ? 29   TYR I CG    1 
ATOM   25036 C  CD1   . TYR F 6  16   ? 186.540 227.305 259.870 1.00 105.49 ? 29   TYR I CD1   1 
ATOM   25037 C  CD2   . TYR F 6  16   ? 186.629 225.024 259.178 1.00 109.49 ? 29   TYR I CD2   1 
ATOM   25038 C  CE1   . TYR F 6  16   ? 187.364 227.661 258.817 1.00 112.02 ? 29   TYR I CE1   1 
ATOM   25039 C  CE2   . TYR F 6  16   ? 187.456 225.370 258.125 1.00 111.99 ? 29   TYR I CE2   1 
ATOM   25040 C  CZ    . TYR F 6  16   ? 187.821 226.688 257.951 1.00 112.96 ? 29   TYR I CZ    1 
ATOM   25041 O  OH    . TYR F 6  16   ? 188.643 227.038 256.905 1.00 108.82 ? 29   TYR I OH    1 
ATOM   25042 N  N     . PRO F 6  17   ? 182.704 223.700 261.804 1.00 104.13 ? 30   PRO I N     1 
ATOM   25043 C  CA    . PRO F 6  17   ? 182.050 222.952 262.880 1.00 104.35 ? 30   PRO I CA    1 
ATOM   25044 C  C     . PRO F 6  17   ? 182.944 222.821 264.104 1.00 108.56 ? 30   PRO I C     1 
ATOM   25045 O  O     . PRO F 6  17   ? 184.171 222.740 264.007 1.00 105.84 ? 30   PRO I O     1 
ATOM   25046 C  CB    . PRO F 6  17   ? 181.771 221.583 262.247 1.00 102.57 ? 30   PRO I CB    1 
ATOM   25047 C  CG    . PRO F 6  17   ? 182.725 221.488 261.111 1.00 103.60 ? 30   PRO I CG    1 
ATOM   25048 C  CD    . PRO F 6  17   ? 182.874 222.880 260.593 1.00 104.20 ? 30   PRO I CD    1 
ATOM   25049 N  N     . LYS F 6  18   ? 182.300 222.797 265.268 1.00 112.72 ? 31   LYS I N     1 
ATOM   25050 C  CA    . LYS F 6  18   ? 182.980 222.715 266.549 1.00 111.48 ? 31   LYS I CA    1 
ATOM   25051 C  C     . LYS F 6  18   ? 182.003 222.041 267.503 1.00 118.88 ? 31   LYS I C     1 
ATOM   25052 O  O     . LYS F 6  18   ? 180.799 222.013 267.253 1.00 120.62 ? 31   LYS I O     1 
ATOM   25053 C  CB    . LYS F 6  18   ? 183.406 224.120 267.019 1.00 107.88 ? 31   LYS I CB    1 
ATOM   25054 C  CG    . LYS F 6  18   ? 184.238 224.209 268.295 1.00 112.15 ? 31   LYS I CG    1 
ATOM   25055 C  CD    . LYS F 6  18   ? 184.622 225.643 268.606 1.00 113.68 ? 31   LYS I CD    1 
ATOM   25056 C  CE    . LYS F 6  18   ? 185.527 225.712 269.823 1.00 118.36 ? 31   LYS I CE    1 
ATOM   25057 N  NZ    . LYS F 6  18   ? 184.810 225.316 271.066 1.00 119.20 ? 31   LYS I NZ    1 
ATOM   25058 N  N     . GLU F 6  19   ? 182.520 221.463 268.580 1.00 121.86 ? 32   GLU I N     1 
ATOM   25059 C  CA    . GLU F 6  19   ? 181.684 220.748 269.531 1.00 130.84 ? 32   GLU I CA    1 
ATOM   25060 C  C     . GLU F 6  19   ? 181.958 221.248 270.939 1.00 138.61 ? 32   GLU I C     1 
ATOM   25061 O  O     . GLU F 6  19   ? 183.117 221.451 271.312 1.00 139.64 ? 32   GLU I O     1 
ATOM   25062 C  CB    . GLU F 6  19   ? 181.946 219.235 269.435 1.00 137.31 ? 32   GLU I CB    1 
ATOM   25063 C  CG    . GLU F 6  19   ? 181.188 218.377 270.431 1.00 137.59 ? 32   GLU I CG    1 
ATOM   25064 C  CD    . GLU F 6  19   ? 179.693 218.414 270.218 1.00 140.24 ? 32   GLU I CD    1 
ATOM   25065 O  OE1   . GLU F 6  19   ? 179.249 218.623 269.070 1.00 141.02 ? 32   GLU I OE1   1 
ATOM   25066 O  OE2   . GLU F 6  19   ? 178.954 218.224 271.203 1.00 144.44 ? 32   GLU I OE2   1 
ATOM   25067 N  N     . ASP F 6  20   ? 180.900 221.454 271.725 1.00 143.23 ? 33   ASP I N     1 
ATOM   25068 C  CA    . ASP F 6  20   ? 181.079 221.692 273.151 1.00 148.00 ? 33   ASP I CA    1 
ATOM   25069 C  C     . ASP F 6  20   ? 180.474 220.549 273.960 1.00 148.68 ? 33   ASP I C     1 
ATOM   25070 O  O     . ASP F 6  20   ? 179.460 219.956 273.573 1.00 148.69 ? 33   ASP I O     1 
ATOM   25071 C  CB    . ASP F 6  20   ? 180.541 223.073 273.596 1.00 150.91 ? 33   ASP I CB    1 
ATOM   25072 C  CG    . ASP F 6  20   ? 179.036 223.272 273.388 1.00 151.24 ? 33   ASP I CG    1 
ATOM   25073 O  OD1   . ASP F 6  20   ? 178.326 222.407 272.854 1.00 149.27 ? 33   ASP I OD1   1 
ATOM   25074 O  OD2   . ASP F 6  20   ? 178.551 224.353 273.780 1.00 152.71 ? 33   ASP I OD2   1 
ATOM   25075 N  N     . LYS F 6  21   ? 181.146 220.213 275.062 1.00 148.82 ? 34   LYS I N     1 
ATOM   25076 C  CA    . LYS F 6  21   ? 180.816 219.036 275.851 1.00 152.36 ? 34   LYS I CA    1 
ATOM   25077 C  C     . LYS F 6  21   ? 180.008 219.352 277.099 1.00 156.47 ? 34   LYS I C     1 
ATOM   25078 O  O     . LYS F 6  21   ? 179.371 218.445 277.646 1.00 158.06 ? 34   LYS I O     1 
ATOM   25079 C  CB    . LYS F 6  21   ? 182.097 218.294 276.264 1.00 148.39 ? 34   LYS I CB    1 
ATOM   25080 C  CG    . LYS F 6  21   ? 182.595 217.258 275.260 1.00 140.78 ? 34   LYS I CG    1 
ATOM   25081 C  CD    . LYS F 6  21   ? 183.331 217.893 274.089 1.00 136.27 ? 34   LYS I CD    1 
ATOM   25082 C  CE    . LYS F 6  21   ? 184.641 218.521 274.532 1.00 131.62 ? 34   LYS I CE    1 
ATOM   25083 N  NZ    . LYS F 6  21   ? 185.391 219.099 273.383 1.00 132.15 ? 34   LYS I NZ    1 
ATOM   25084 N  N     . GLU F 6  22   ? 180.043 220.602 277.570 1.00 157.95 ? 35   GLU I N     1 
ATOM   25085 C  CA    . GLU F 6  22   ? 179.220 220.995 278.711 1.00 160.45 ? 35   GLU I CA    1 
ATOM   25086 C  C     . GLU F 6  22   ? 177.739 220.924 278.367 1.00 157.49 ? 35   GLU I C     1 
ATOM   25087 O  O     . GLU F 6  22   ? 176.926 220.471 279.180 1.00 158.15 ? 35   GLU I O     1 
ATOM   25088 C  CB    . GLU F 6  22   ? 179.599 222.404 279.167 1.00 164.82 ? 35   GLU I CB    1 
ATOM   25089 C  CG    . GLU F 6  22   ? 180.994 222.520 279.761 1.00 171.25 ? 35   GLU I CG    1 
ATOM   25090 C  CD    . GLU F 6  22   ? 182.048 222.848 278.718 1.00 173.92 ? 35   GLU I CD    1 
ATOM   25091 O  OE1   . GLU F 6  22   ? 181.683 223.025 277.537 1.00 166.17 ? 35   GLU I OE1   1 
ATOM   25092 O  OE2   . GLU F 6  22   ? 183.239 222.932 279.081 1.00 181.33 ? 35   GLU I OE2   1 
ATOM   25093 N  N     . ASN F 6  23   ? 177.375 221.360 277.162 1.00 153.35 ? 36   ASN I N     1 
ATOM   25094 C  CA    . ASN F 6  23   ? 176.031 221.175 276.638 1.00 151.43 ? 36   ASN I CA    1 
ATOM   25095 C  C     . ASN F 6  23   ? 175.941 220.043 275.627 1.00 148.22 ? 36   ASN I C     1 
ATOM   25096 O  O     . ASN F 6  23   ? 174.827 219.603 275.321 1.00 147.21 ? 36   ASN I O     1 
ATOM   25097 C  CB    . ASN F 6  23   ? 175.534 222.468 275.984 1.00 148.97 ? 36   ASN I CB    1 
ATOM   25098 C  CG    . ASN F 6  23   ? 174.029 222.617 276.056 1.00 148.24 ? 36   ASN I CG    1 
ATOM   25099 O  OD1   . ASN F 6  23   ? 173.339 221.781 276.639 1.00 150.95 ? 36   ASN I OD1   1 
ATOM   25100 N  ND2   . ASN F 6  23   ? 173.510 223.678 275.451 1.00 143.09 ? 36   ASN I ND2   1 
ATOM   25101 N  N     . LYS F 6  24   ? 177.093 219.562 275.139 1.00 145.71 ? 37   LYS I N     1 
ATOM   25102 C  CA    . LYS F 6  24   ? 177.225 218.496 274.138 1.00 146.48 ? 37   LYS I CA    1 
ATOM   25103 C  C     . LYS F 6  24   ? 176.423 218.849 272.876 1.00 148.38 ? 37   LYS I C     1 
ATOM   25104 O  O     . LYS F 6  24   ? 175.452 218.188 272.497 1.00 144.24 ? 37   LYS I O     1 
ATOM   25105 C  CB    . LYS F 6  24   ? 176.828 217.138 274.746 1.00 142.67 ? 37   LYS I CB    1 
ATOM   25106 C  CG    . LYS F 6  24   ? 177.106 215.885 273.908 1.00 142.14 ? 37   LYS I CG    1 
ATOM   25107 C  CD    . LYS F 6  24   ? 176.664 214.631 274.639 1.00 142.73 ? 37   LYS I CD    1 
ATOM   25108 C  CE    . LYS F 6  24   ? 177.577 214.341 275.816 1.00 147.88 ? 37   LYS I CE    1 
ATOM   25109 N  NZ    . LYS F 6  24   ? 178.950 213.975 275.376 1.00 151.10 ? 37   LYS I NZ    1 
ATOM   25110 N  N     . ILE F 6  25   ? 176.819 219.964 272.256 1.00 149.61 ? 38   ILE I N     1 
ATOM   25111 C  CA    . ILE F 6  25   ? 176.122 220.535 271.105 1.00 143.09 ? 38   ILE I CA    1 
ATOM   25112 C  C     . ILE F 6  25   ? 177.150 220.830 270.012 1.00 141.53 ? 38   ILE I C     1 
ATOM   25113 O  O     . ILE F 6  25   ? 178.287 221.221 270.304 1.00 140.68 ? 38   ILE I O     1 
ATOM   25114 C  CB    . ILE F 6  25   ? 175.331 221.814 271.495 1.00 141.53 ? 38   ILE I CB    1 
ATOM   25115 C  CG1   . ILE F 6  25   ? 174.319 221.540 272.614 1.00 147.44 ? 38   ILE I CG1   1 
ATOM   25116 C  CG2   . ILE F 6  25   ? 174.547 222.408 270.328 1.00 135.70 ? 38   ILE I CG2   1 
ATOM   25117 C  CD1   . ILE F 6  25   ? 173.186 220.608 272.222 1.00 144.34 ? 38   ILE I CD1   1 
ATOM   25118 N  N     . LEU F 6  26   ? 176.767 220.600 268.754 1.00 138.37 ? 39   LEU I N     1 
ATOM   25119 C  CA    . LEU F 6  26   ? 177.546 221.102 267.630 1.00 133.13 ? 39   LEU I CA    1 
ATOM   25120 C  C     . LEU F 6  26   ? 177.251 222.585 267.422 1.00 126.19 ? 39   LEU I C     1 
ATOM   25121 O  O     . LEU F 6  26   ? 176.099 223.025 267.478 1.00 126.31 ? 39   LEU I O     1 
ATOM   25122 C  CB    . LEU F 6  26   ? 177.257 220.311 266.347 1.00 131.59 ? 39   LEU I CB    1 
ATOM   25123 C  CG    . LEU F 6  26   ? 175.984 220.465 265.498 1.00 127.20 ? 39   LEU I CG    1 
ATOM   25124 C  CD1   . LEU F 6  26   ? 176.179 219.827 264.127 1.00 123.10 ? 39   LEU I CD1   1 
ATOM   25125 C  CD2   . LEU F 6  26   ? 174.721 219.937 266.169 1.00 127.39 ? 39   LEU I CD2   1 
ATOM   25126 N  N     . LEU F 6  27   ? 178.307 223.361 267.222 1.00 118.95 ? 40   LEU I N     1 
ATOM   25127 C  CA    . LEU F 6  27   ? 178.218 224.797 267.022 1.00 116.11 ? 40   LEU I CA    1 
ATOM   25128 C  C     . LEU F 6  27   ? 179.017 225.159 265.782 1.00 117.46 ? 40   LEU I C     1 
ATOM   25129 O  O     . LEU F 6  27   ? 180.136 224.675 265.596 1.00 119.89 ? 40   LEU I O     1 
ATOM   25130 C  CB    . LEU F 6  27   ? 178.771 225.581 268.227 1.00 114.62 ? 40   LEU I CB    1 
ATOM   25131 C  CG    . LEU F 6  27   ? 177.966 225.849 269.508 1.00 122.73 ? 40   LEU I CG    1 
ATOM   25132 C  CD1   . LEU F 6  27   ? 176.710 226.657 269.223 1.00 122.02 ? 40   LEU I CD1   1 
ATOM   25133 C  CD2   . LEU F 6  27   ? 177.643 224.589 270.303 1.00 132.04 ? 40   LEU I CD2   1 
ATOM   25134 N  N     . TYR F 6  28   ? 178.453 226.010 264.935 1.00 117.14 ? 41   TYR I N     1 
ATOM   25135 C  CA    . TYR F 6  28   ? 179.208 226.577 263.825 1.00 109.58 ? 41   TYR I CA    1 
ATOM   25136 C  C     . TYR F 6  28   ? 179.923 227.811 264.355 1.00 110.19 ? 41   TYR I C     1 
ATOM   25137 O  O     . TYR F 6  28   ? 179.287 228.827 264.651 1.00 113.34 ? 41   TYR I O     1 
ATOM   25138 C  CB    . TYR F 6  28   ? 178.296 226.905 262.649 1.00 108.23 ? 41   TYR I CB    1 
ATOM   25139 C  CG    . TYR F 6  28   ? 178.140 225.752 261.688 1.00 106.16 ? 41   TYR I CG    1 
ATOM   25140 C  CD1   . TYR F 6  28   ? 179.256 225.123 261.146 1.00 105.17 ? 41   TYR I CD1   1 
ATOM   25141 C  CD2   . TYR F 6  28   ? 176.884 225.290 261.322 1.00 107.25 ? 41   TYR I CD2   1 
ATOM   25142 C  CE1   . TYR F 6  28   ? 179.122 224.065 260.267 1.00 103.64 ? 41   TYR I CE1   1 
ATOM   25143 C  CE2   . TYR F 6  28   ? 176.740 224.232 260.444 1.00 109.77 ? 41   TYR I CE2   1 
ATOM   25144 C  CZ    . TYR F 6  28   ? 177.862 223.626 259.921 1.00 105.76 ? 41   TYR I CZ    1 
ATOM   25145 O  OH    . TYR F 6  28   ? 177.723 222.574 259.045 1.00 103.80 ? 41   TYR I OH    1 
ATOM   25146 N  N     . ALA F 6  29   ? 181.238 227.709 264.512 1.00 104.98 ? 42   ALA I N     1 
ATOM   25147 C  CA    . ALA F 6  29   ? 182.034 228.740 265.153 1.00 103.43 ? 42   ALA I CA    1 
ATOM   25148 C  C     . ALA F 6  29   ? 182.985 229.366 264.146 1.00 104.34 ? 42   ALA I C     1 
ATOM   25149 O  O     . ALA F 6  29   ? 183.124 228.906 263.012 1.00 107.15 ? 42   ALA I O     1 
ATOM   25150 C  CB    . ALA F 6  29   ? 182.817 228.172 266.344 1.00 107.25 ? 42   ALA I CB    1 
ATOM   25151 N  N     . CYS F 6  30   ? 183.652 230.427 264.587 1.00 106.30 ? 43   CYS I N     1 
ATOM   25152 C  CA    . CYS F 6  30   ? 184.532 231.223 263.748 1.00 110.54 ? 43   CYS I CA    1 
ATOM   25153 C  C     . CYS F 6  30   ? 185.950 231.114 264.288 1.00 111.98 ? 43   CYS I C     1 
ATOM   25154 O  O     . CYS F 6  30   ? 186.167 231.250 265.496 1.00 115.41 ? 43   CYS I O     1 
ATOM   25155 C  CB    . CYS F 6  30   ? 184.062 232.679 263.727 1.00 117.73 ? 43   CYS I CB    1 
ATOM   25156 S  SG    . CYS F 6  30   ? 184.791 233.734 262.460 1.00 134.37 ? 43   CYS I SG    1 
ATOM   25157 N  N     . ARG F 6  31   ? 186.911 230.858 263.401 1.00 108.48 ? 44   ARG I N     1 
ATOM   25158 C  CA    . ARG F 6  31   ? 188.287 230.663 263.846 1.00 114.75 ? 44   ARG I CA    1 
ATOM   25159 C  C     . ARG F 6  31   ? 189.088 231.960 263.861 1.00 116.16 ? 44   ARG I C     1 
ATOM   25160 O  O     . ARG F 6  31   ? 189.861 232.196 264.795 1.00 119.66 ? 44   ARG I O     1 
ATOM   25161 C  CB    . ARG F 6  31   ? 188.988 229.624 262.969 1.00 114.35 ? 44   ARG I CB    1 
ATOM   25162 C  CG    . ARG F 6  31   ? 188.361 228.243 263.037 1.00 116.06 ? 44   ARG I CG    1 
ATOM   25163 C  CD    . ARG F 6  31   ? 189.304 227.174 262.512 1.00 116.39 ? 44   ARG I CD    1 
ATOM   25164 N  NE    . ARG F 6  31   ? 189.686 227.406 261.125 1.00 119.86 ? 44   ARG I NE    1 
ATOM   25165 C  CZ    . ARG F 6  31   ? 190.605 226.704 260.476 1.00 122.19 ? 44   ARG I CZ    1 
ATOM   25166 N  NH1   . ARG F 6  31   ? 191.258 225.714 261.060 1.00 124.12 ? 44   ARG I NH1   1 
ATOM   25167 N  NH2   . ARG F 6  31   ? 190.872 227.003 259.208 1.00 120.39 ? 44   ARG I NH2   1 
ATOM   25168 N  N     . ASN F 6  32   ? 188.924 232.807 262.846 1.00 114.99 ? 45   ASN I N     1 
ATOM   25169 C  CA    . ASN F 6  32   ? 189.548 234.123 262.845 1.00 115.88 ? 45   ASN I CA    1 
ATOM   25170 C  C     . ASN F 6  32   ? 188.787 235.124 263.705 1.00 116.15 ? 45   ASN I C     1 
ATOM   25171 O  O     . ASN F 6  32   ? 189.303 236.212 263.979 1.00 111.79 ? 45   ASN I O     1 
ATOM   25172 C  CB    . ASN F 6  32   ? 189.659 234.642 261.408 1.00 115.29 ? 45   ASN I CB    1 
ATOM   25173 C  CG    . ASN F 6  32   ? 190.696 235.736 261.258 1.00 121.68 ? 45   ASN I CG    1 
ATOM   25174 O  OD1   . ASN F 6  32   ? 190.364 236.887 260.977 1.00 122.76 ? 45   ASN I OD1   1 
ATOM   25175 N  ND2   . ASN F 6  32   ? 191.961 235.382 261.448 1.00 126.17 ? 45   ASN I ND2   1 
ATOM   25176 N  N     . CYS F 6  33   ? 187.586 234.768 264.147 1.00 119.83 ? 46   CYS I N     1 
ATOM   25177 C  CA    . CYS F 6  33   ? 186.710 235.647 264.907 1.00 122.29 ? 46   CYS I CA    1 
ATOM   25178 C  C     . CYS F 6  33   ? 186.267 234.962 266.193 1.00 119.21 ? 46   CYS I C     1 
ATOM   25179 O  O     . CYS F 6  33   ? 186.791 233.901 266.546 1.00 117.57 ? 46   CYS I O     1 
ATOM   25180 C  CB    . CYS F 6  33   ? 185.513 236.033 264.038 1.00 131.07 ? 46   CYS I CB    1 
ATOM   25181 S  SG    . CYS F 6  33   ? 184.287 237.076 264.799 1.00 123.19 ? 46   CYS I SG    1 
ATOM   25182 N  N     . ASP F 6  34   ? 185.320 235.561 266.914 1.00 114.68 ? 47   ASP I N     1 
ATOM   25183 C  CA    . ASP F 6  34   ? 184.788 234.981 268.141 1.00 108.92 ? 47   ASP I CA    1 
ATOM   25184 C  C     . ASP F 6  34   ? 183.310 234.633 268.031 1.00 105.52 ? 47   ASP I C     1 
ATOM   25185 O  O     . ASP F 6  34   ? 182.661 234.386 269.054 1.00 101.59 ? 47   ASP I O     1 
ATOM   25186 C  CB    . ASP F 6  34   ? 185.011 235.929 269.321 1.00 118.70 ? 47   ASP I CB    1 
ATOM   25187 C  CG    . ASP F 6  34   ? 186.467 236.011 269.742 1.00 129.06 ? 47   ASP I CG    1 
ATOM   25188 O  OD1   . ASP F 6  34   ? 186.756 236.702 270.740 1.00 136.86 ? 47   ASP I OD1   1 
ATOM   25189 O  OD2   . ASP F 6  34   ? 187.320 235.377 269.088 1.00 125.95 ? 47   ASP I OD2   1 
ATOM   25190 N  N     . TYR F 6  35   ? 182.763 234.605 266.821 1.00 110.38 ? 48   TYR I N     1 
ATOM   25191 C  CA    . TYR F 6  35   ? 181.344 234.355 266.628 1.00 110.48 ? 48   TYR I CA    1 
ATOM   25192 C  C     . TYR F 6  35   ? 181.048 232.861 266.639 1.00 110.72 ? 48   TYR I C     1 
ATOM   25193 O  O     . TYR F 6  35   ? 181.861 232.039 266.208 1.00 113.81 ? 48   TYR I O     1 
ATOM   25194 C  CB    . TYR F 6  35   ? 180.879 234.976 265.310 1.00 116.22 ? 48   TYR I CB    1 
ATOM   25195 C  CG    . TYR F 6  35   ? 179.401 234.841 265.025 1.00 113.88 ? 48   TYR I CG    1 
ATOM   25196 C  CD1   . TYR F 6  35   ? 178.475 235.654 265.663 1.00 113.32 ? 48   TYR I CD1   1 
ATOM   25197 C  CD2   . TYR F 6  35   ? 178.935 233.906 264.109 1.00 113.93 ? 48   TYR I CD2   1 
ATOM   25198 C  CE1   . TYR F 6  35   ? 177.123 235.537 265.402 1.00 120.93 ? 48   TYR I CE1   1 
ATOM   25199 C  CE2   . TYR F 6  35   ? 177.586 233.780 263.841 1.00 116.34 ? 48   TYR I CE2   1 
ATOM   25200 C  CZ    . TYR F 6  35   ? 176.686 234.598 264.490 1.00 121.49 ? 48   TYR I CZ    1 
ATOM   25201 O  OH    . TYR F 6  35   ? 175.340 234.478 264.227 1.00 124.10 ? 48   TYR I OH    1 
ATOM   25202 N  N     . LYS F 6  36   ? 179.868 232.514 267.147 1.00 108.07 ? 49   LYS I N     1 
ATOM   25203 C  CA    . LYS F 6  36   ? 179.392 231.140 267.123 1.00 108.49 ? 49   LYS I CA    1 
ATOM   25204 C  C     . LYS F 6  36   ? 177.879 231.152 266.976 1.00 110.00 ? 49   LYS I C     1 
ATOM   25205 O  O     . LYS F 6  36   ? 177.213 232.127 267.341 1.00 110.32 ? 49   LYS I O     1 
ATOM   25206 C  CB    . LYS F 6  36   ? 179.810 230.380 268.387 1.00 109.01 ? 49   LYS I CB    1 
ATOM   25207 C  CG    . LYS F 6  36   ? 179.187 230.907 269.668 1.00 114.40 ? 49   LYS I CG    1 
ATOM   25208 C  CD    . LYS F 6  36   ? 179.642 230.112 270.878 1.00 117.96 ? 49   LYS I CD    1 
ATOM   25209 C  CE    . LYS F 6  36   ? 181.084 230.433 271.229 1.00 118.57 ? 49   LYS I CE    1 
ATOM   25210 N  NZ    . LYS F 6  36   ? 181.236 231.844 271.679 1.00 115.78 ? 49   LYS I NZ    1 
ATOM   25211 N  N     . GLN F 6  37   ? 177.339 230.069 266.421 1.00 111.55 ? 50   GLN I N     1 
ATOM   25212 C  CA    . GLN F 6  37   ? 175.897 229.953 266.268 1.00 115.44 ? 50   GLN I CA    1 
ATOM   25213 C  C     . GLN F 6  37   ? 175.496 228.487 266.304 1.00 121.30 ? 50   GLN I C     1 
ATOM   25214 O  O     . GLN F 6  37   ? 176.312 227.589 266.081 1.00 121.83 ? 50   GLN I O     1 
ATOM   25215 C  CB    . GLN F 6  37   ? 175.406 230.600 264.967 1.00 115.31 ? 50   GLN I CB    1 
ATOM   25216 C  CG    . GLN F 6  37   ? 175.883 229.911 263.704 1.00 115.35 ? 50   GLN I CG    1 
ATOM   25217 C  CD    . GLN F 6  37   ? 175.395 230.607 262.449 1.00 117.60 ? 50   GLN I CD    1 
ATOM   25218 O  OE1   . GLN F 6  37   ? 174.654 231.588 262.518 1.00 117.81 ? 50   GLN I OE1   1 
ATOM   25219 N  NE2   . GLN F 6  37   ? 175.800 230.096 261.294 1.00 115.92 ? 50   GLN I NE2   1 
ATOM   25220 N  N     . GLU F 6  38   ? 174.220 228.257 266.599 1.00 127.86 ? 51   GLU I N     1 
ATOM   25221 C  CA    . GLU F 6  38   ? 173.688 226.902 266.618 1.00 130.35 ? 51   GLU I CA    1 
ATOM   25222 C  C     . GLU F 6  38   ? 173.508 226.386 265.197 1.00 132.22 ? 51   GLU I C     1 
ATOM   25223 O  O     . GLU F 6  38   ? 173.102 227.126 264.297 1.00 134.45 ? 51   GLU I O     1 
ATOM   25224 C  CB    . GLU F 6  38   ? 172.352 226.862 267.358 1.00 136.71 ? 51   GLU I CB    1 
ATOM   25225 C  CG    . GLU F 6  38   ? 172.449 227.134 268.849 1.00 143.65 ? 51   GLU I CG    1 
ATOM   25226 C  CD    . GLU F 6  38   ? 172.241 228.597 269.187 1.00 150.58 ? 51   GLU I CD    1 
ATOM   25227 O  OE1   . GLU F 6  38   ? 171.939 229.382 268.263 1.00 149.84 ? 51   GLU I OE1   1 
ATOM   25228 O  OE2   . GLU F 6  38   ? 172.378 228.960 270.372 1.00 154.31 ? 51   GLU I OE2   1 
ATOM   25229 N  N     . ALA F 6  39   ? 173.806 225.107 265.001 1.00 131.11 ? 52   ALA I N     1 
ATOM   25230 C  CA    . ALA F 6  39   ? 173.640 224.472 263.702 1.00 132.23 ? 52   ALA I CA    1 
ATOM   25231 C  C     . ALA F 6  39   ? 172.226 223.921 263.581 1.00 134.99 ? 52   ALA I C     1 
ATOM   25232 O  O     . ALA F 6  39   ? 171.772 223.167 264.448 1.00 137.45 ? 52   ALA I O     1 
ATOM   25233 C  CB    . ALA F 6  39   ? 174.665 223.357 263.505 1.00 126.36 ? 52   ALA I CB    1 
ATOM   25234 N  N     . ASP F 6  40   ? 171.531 224.313 262.512 1.00 136.36 ? 53   ASP I N     1 
ATOM   25235 C  CA    . ASP F 6  40   ? 170.165 223.845 262.305 1.00 140.08 ? 53   ASP I CA    1 
ATOM   25236 C  C     . ASP F 6  40   ? 170.125 222.375 261.900 1.00 138.90 ? 53   ASP I C     1 
ATOM   25237 O  O     . ASP F 6  40   ? 169.326 221.599 262.436 1.00 136.97 ? 53   ASP I O     1 
ATOM   25238 C  CB    . ASP F 6  40   ? 169.469 224.729 261.269 1.00 146.74 ? 53   ASP I CB    1 
ATOM   25239 C  CG    . ASP F 6  40   ? 170.327 224.995 260.034 1.00 147.92 ? 53   ASP I CG    1 
ATOM   25240 O  OD1   . ASP F 6  40   ? 170.132 226.059 259.411 1.00 149.34 ? 53   ASP I OD1   1 
ATOM   25241 O  OD2   . ASP F 6  40   ? 171.192 224.166 259.683 1.00 144.47 ? 53   ASP I OD2   1 
ATOM   25242 N  N     . SER F 6  41   ? 170.974 221.977 260.958 1.00 136.84 ? 54   SER I N     1 
ATOM   25243 C  CA    . SER F 6  41   ? 171.081 220.591 260.539 1.00 133.49 ? 54   SER I CA    1 
ATOM   25244 C  C     . SER F 6  41   ? 172.233 219.922 261.281 1.00 128.96 ? 54   SER I C     1 
ATOM   25245 O  O     . SER F 6  41   ? 172.862 220.506 262.166 1.00 129.67 ? 54   SER I O     1 
ATOM   25246 C  CB    . SER F 6  41   ? 171.262 220.498 259.025 1.00 129.49 ? 54   SER I CB    1 
ATOM   25247 O  OG    . SER F 6  41   ? 171.401 219.149 258.615 1.00 127.97 ? 54   SER I OG    1 
ATOM   25248 N  N     . ASN F 6  42   ? 172.520 218.673 260.912 1.00 123.31 ? 55   ASN I N     1 
ATOM   25249 C  CA    . ASN F 6  42   ? 173.478 217.870 261.657 1.00 122.03 ? 55   ASN I CA    1 
ATOM   25250 C  C     . ASN F 6  42   ? 174.576 217.295 260.764 1.00 120.11 ? 55   ASN I C     1 
ATOM   25251 O  O     . ASN F 6  42   ? 175.494 216.637 261.268 1.00 118.60 ? 55   ASN I O     1 
ATOM   25252 C  CB    . ASN F 6  42   ? 172.735 216.751 262.396 1.00 122.92 ? 55   ASN I CB    1 
ATOM   25253 C  CG    . ASN F 6  42   ? 173.487 216.249 263.610 1.00 124.74 ? 55   ASN I CG    1 
ATOM   25254 O  OD1   . ASN F 6  42   ? 174.545 216.769 263.959 1.00 120.07 ? 55   ASN I OD1   1 
ATOM   25255 N  ND2   . ASN F 6  42   ? 172.941 215.231 264.263 1.00 127.61 ? 55   ASN I ND2   1 
ATOM   25256 N  N     . CYS F 6  43   ? 174.525 217.537 259.458 1.00 117.60 ? 56   CYS I N     1 
ATOM   25257 C  CA    . CYS F 6  43   ? 175.568 217.095 258.543 1.00 109.71 ? 56   CYS I CA    1 
ATOM   25258 C  C     . CYS F 6  43   ? 176.670 218.143 258.466 1.00 106.64 ? 56   CYS I C     1 
ATOM   25259 O  O     . CYS F 6  43   ? 176.401 219.344 258.538 1.00 113.63 ? 56   CYS I O     1 
ATOM   25260 C  CB    . CYS F 6  43   ? 175.009 216.849 257.141 1.00 112.86 ? 56   CYS I CB    1 
ATOM   25261 S  SG    . CYS F 6  43   ? 173.792 215.533 257.018 1.00 122.73 ? 56   CYS I SG    1 
ATOM   25262 N  N     . ILE F 6  44   ? 177.910 217.684 258.321 1.00 97.30  ? 57   ILE I N     1 
ATOM   25263 C  CA    . ILE F 6  44   ? 179.023 218.587 258.067 1.00 97.09  ? 57   ILE I CA    1 
ATOM   25264 C  C     . ILE F 6  44   ? 179.734 218.301 256.752 1.00 102.39 ? 57   ILE I C     1 
ATOM   25265 O  O     . ILE F 6  44   ? 180.402 219.204 256.221 1.00 108.01 ? 57   ILE I O     1 
ATOM   25266 C  CB    . ILE F 6  44   ? 180.039 218.582 259.230 1.00 92.27  ? 57   ILE I CB    1 
ATOM   25267 C  CG1   . ILE F 6  44   ? 180.664 217.201 259.411 1.00 92.39  ? 57   ILE I CG1   1 
ATOM   25268 C  CG2   . ILE F 6  44   ? 179.392 219.051 260.521 1.00 97.47  ? 57   ILE I CG2   1 
ATOM   25269 C  CD1   . ILE F 6  44   ? 181.886 217.214 260.295 1.00 95.93  ? 57   ILE I CD1   1 
ATOM   25270 N  N     . TYR F 6  45   ? 179.621 217.096 256.197 1.00 102.13 ? 58   TYR I N     1 
ATOM   25271 C  CA    . TYR F 6  45   ? 180.203 216.790 254.892 1.00 101.84 ? 58   TYR I CA    1 
ATOM   25272 C  C     . TYR F 6  45   ? 179.418 215.645 254.280 1.00 103.00 ? 58   TYR I C     1 
ATOM   25273 O  O     . TYR F 6  45   ? 179.459 214.525 254.795 1.00 107.90 ? 58   TYR I O     1 
ATOM   25274 C  CB    . TYR F 6  45   ? 181.680 216.420 255.010 1.00 102.08 ? 58   TYR I CB    1 
ATOM   25275 C  CG    . TYR F 6  45   ? 182.345 216.123 253.680 1.00 104.24 ? 58   TYR I CG    1 
ATOM   25276 C  CD1   . TYR F 6  45   ? 182.690 217.148 252.807 1.00 112.55 ? 58   TYR I CD1   1 
ATOM   25277 C  CD2   . TYR F 6  45   ? 182.632 214.817 253.301 1.00 102.42 ? 58   TYR I CD2   1 
ATOM   25278 C  CE1   . TYR F 6  45   ? 183.299 216.878 251.594 1.00 120.07 ? 58   TYR I CE1   1 
ATOM   25279 C  CE2   . TYR F 6  45   ? 183.239 214.537 252.095 1.00 106.19 ? 58   TYR I CE2   1 
ATOM   25280 C  CZ    . TYR F 6  45   ? 183.570 215.570 251.244 1.00 119.67 ? 58   TYR I CZ    1 
ATOM   25281 O  OH    . TYR F 6  45   ? 184.174 215.292 250.040 1.00 125.41 ? 58   TYR I OH    1 
ATOM   25282 N  N     . VAL F 6  46   ? 178.712 215.921 253.190 1.00 101.26 ? 59   VAL I N     1 
ATOM   25283 C  CA    . VAL F 6  46   ? 177.980 214.907 252.445 1.00 106.19 ? 59   VAL I CA    1 
ATOM   25284 C  C     . VAL F 6  46   ? 178.601 214.807 251.061 1.00 109.82 ? 59   VAL I C     1 
ATOM   25285 O  O     . VAL F 6  46   ? 178.668 215.802 250.332 1.00 113.86 ? 59   VAL I O     1 
ATOM   25286 C  CB    . VAL F 6  46   ? 176.480 215.238 252.347 1.00 108.29 ? 59   VAL I CB    1 
ATOM   25287 C  CG1   . VAL F 6  46   ? 175.745 214.143 251.596 1.00 107.94 ? 59   VAL I CG1   1 
ATOM   25288 C  CG2   . VAL F 6  46   ? 175.888 215.431 253.732 1.00 108.81 ? 59   VAL I CG2   1 
ATOM   25289 N  N     . ASN F 6  47   ? 179.051 213.609 250.703 1.00 112.64 ? 60   ASN I N     1 
ATOM   25290 C  CA    . ASN F 6  47   ? 179.653 213.354 249.404 1.00 112.81 ? 60   ASN I CA    1 
ATOM   25291 C  C     . ASN F 6  47   ? 178.862 212.241 248.742 1.00 116.62 ? 60   ASN I C     1 
ATOM   25292 O  O     . ASN F 6  47   ? 178.578 211.218 249.371 1.00 121.51 ? 60   ASN I O     1 
ATOM   25293 C  CB    . ASN F 6  47   ? 181.130 212.960 249.539 1.00 111.87 ? 60   ASN I CB    1 
ATOM   25294 C  CG    . ASN F 6  47   ? 181.859 212.911 248.202 1.00 120.07 ? 60   ASN I CG    1 
ATOM   25295 O  OD1   . ASN F 6  47   ? 181.281 213.152 247.142 1.00 124.13 ? 60   ASN I OD1   1 
ATOM   25296 N  ND2   . ASN F 6  47   ? 183.146 212.594 248.254 1.00 125.68 ? 60   ASN I ND2   1 
ATOM   25297 N  N     . LYS F 6  48   ? 178.518 212.438 247.476 1.00 118.13 ? 61   LYS I N     1 
ATOM   25298 C  CA    . LYS F 6  48   ? 177.748 211.469 246.716 1.00 128.89 ? 61   LYS I CA    1 
ATOM   25299 C  C     . LYS F 6  48   ? 178.565 211.030 245.511 1.00 137.73 ? 61   LYS I C     1 
ATOM   25300 O  O     . LYS F 6  48   ? 179.020 211.870 244.727 1.00 142.04 ? 61   LYS I O     1 
ATOM   25301 C  CB    . LYS F 6  48   ? 176.408 212.065 246.286 1.00 128.12 ? 61   LYS I CB    1 
ATOM   25302 C  CG    . LYS F 6  48   ? 175.455 212.379 247.424 1.00 125.25 ? 61   LYS I CG    1 
ATOM   25303 C  CD    . LYS F 6  48   ? 174.092 212.810 246.911 1.00 131.13 ? 61   LYS I CD    1 
ATOM   25304 C  CE    . LYS F 6  48   ? 174.139 214.217 246.343 1.00 133.75 ? 61   LYS I CE    1 
ATOM   25305 N  NZ    . LYS F 6  48   ? 172.789 214.697 245.939 1.00 134.30 ? 61   LYS I NZ    1 
ATOM   25306 N  N     . ILE F 6  49   ? 178.742 209.720 245.361 1.00 137.16 ? 62   ILE I N     1 
ATOM   25307 C  CA    . ILE F 6  49   ? 179.634 209.168 244.346 1.00 140.99 ? 62   ILE I CA    1 
ATOM   25308 C  C     . ILE F 6  49   ? 178.915 209.116 243.004 1.00 151.08 ? 62   ILE I C     1 
ATOM   25309 O  O     . ILE F 6  49   ? 179.359 209.746 242.039 1.00 153.23 ? 62   ILE I O     1 
ATOM   25310 C  CB    . ILE F 6  49   ? 180.196 207.791 244.758 1.00 139.58 ? 62   ILE I CB    1 
ATOM   25311 C  CG1   . ILE F 6  49   ? 181.116 207.911 245.986 1.00 135.18 ? 62   ILE I CG1   1 
ATOM   25312 C  CG2   . ILE F 6  49   ? 180.945 207.152 243.602 1.00 147.35 ? 62   ILE I CG2   1 
ATOM   25313 C  CD1   . ILE F 6  49   ? 180.466 207.791 247.356 1.00 133.76 ? 62   ILE I CD1   1 
ATOM   25314 N  N     . MET F 6  50   ? 177.807 208.388 242.919 1.00 155.34 ? 63   MET I N     1 
ATOM   25315 C  CA    . MET F 6  50   ? 176.853 208.660 241.846 1.00 159.45 ? 63   MET I CA    1 
ATOM   25316 C  C     . MET F 6  50   ? 175.804 209.594 242.445 1.00 159.67 ? 63   MET I C     1 
ATOM   25317 O  O     . MET F 6  50   ? 175.093 209.254 243.395 1.00 156.28 ? 63   MET I O     1 
ATOM   25318 C  CB    . MET F 6  50   ? 176.306 207.381 241.199 1.00 164.61 ? 63   MET I CB    1 
ATOM   25319 C  CG    . MET F 6  50   ? 175.333 206.481 241.951 1.00 168.35 ? 63   MET I CG    1 
ATOM   25320 S  SD    . MET F 6  50   ? 176.117 205.626 243.315 1.00 171.71 ? 63   MET I SD    1 
ATOM   25321 C  CE    . MET F 6  50   ? 177.186 204.498 242.426 1.00 164.65 ? 63   MET I CE    1 
ATOM   25322 N  N     . HIS F 6  51   ? 175.799 210.824 241.959 1.00 160.74 ? 64   HIS I N     1 
ATOM   25323 C  CA    . HIS F 6  51   ? 174.991 211.896 242.520 1.00 158.66 ? 64   HIS I CA    1 
ATOM   25324 C  C     . HIS F 6  51   ? 173.874 212.243 241.550 1.00 164.51 ? 64   HIS I C     1 
ATOM   25325 O  O     . HIS F 6  51   ? 174.114 212.435 240.356 1.00 166.14 ? 64   HIS I O     1 
ATOM   25326 C  CB    . HIS F 6  51   ? 175.875 213.087 242.893 1.00 157.91 ? 64   HIS I CB    1 
ATOM   25327 C  CG    . HIS F 6  51   ? 176.672 213.663 241.766 1.00 166.71 ? 64   HIS I CG    1 
ATOM   25328 N  ND1   . HIS F 6  51   ? 176.196 214.643 240.923 1.00 173.66 ? 64   HIS I ND1   1 
ATOM   25329 C  CD2   . HIS F 6  51   ? 177.940 213.406 241.366 1.00 164.94 ? 64   HIS I CD2   1 
ATOM   25330 C  CE1   . HIS F 6  51   ? 177.139 214.966 240.054 1.00 169.22 ? 64   HIS I CE1   1 
ATOM   25331 N  NE2   . HIS F 6  51   ? 178.201 214.222 240.293 1.00 165.83 ? 64   HIS I NE2   1 
ATOM   25332 N  N     . GLU F 6  52   ? 172.650 212.268 242.069 1.00 165.31 ? 65   GLU I N     1 
ATOM   25333 C  CA    . GLU F 6  52   ? 171.447 212.477 241.271 1.00 170.47 ? 65   GLU I CA    1 
ATOM   25334 C  C     . GLU F 6  52   ? 171.343 213.962 240.959 1.00 173.96 ? 65   GLU I C     1 
ATOM   25335 O  O     . GLU F 6  52   ? 170.873 214.748 241.785 1.00 173.46 ? 65   GLU I O     1 
ATOM   25336 C  CB    . GLU F 6  52   ? 170.221 211.980 242.029 1.00 169.56 ? 65   GLU I CB    1 
ATOM   25337 C  CG    . GLU F 6  52   ? 168.920 212.004 241.244 1.00 171.03 ? 65   GLU I CG    1 
ATOM   25338 C  CD    . GLU F 6  52   ? 169.029 211.296 239.913 1.00 168.51 ? 65   GLU I CD    1 
ATOM   25339 O  OE1   . GLU F 6  52   ? 169.230 210.063 239.907 1.00 164.54 ? 65   GLU I OE1   1 
ATOM   25340 O  OE2   . GLU F 6  52   ? 168.928 211.974 238.868 1.00 166.59 ? 65   GLU I OE2   1 
ATOM   25341 N  N     . ILE F 6  53   ? 171.799 214.359 239.769 1.00 173.89 ? 66   ILE I N     1 
ATOM   25342 C  CA    . ILE F 6  53   ? 171.692 215.758 239.381 1.00 167.43 ? 66   ILE I CA    1 
ATOM   25343 C  C     . ILE F 6  53   ? 170.233 216.033 239.042 1.00 162.98 ? 66   ILE I C     1 
ATOM   25344 O  O     . ILE F 6  53   ? 169.581 215.241 238.349 1.00 159.71 ? 66   ILE I O     1 
ATOM   25345 C  CB    . ILE F 6  53   ? 172.585 216.114 238.172 1.00 158.68 ? 66   ILE I CB    1 
ATOM   25346 C  CG1   . ILE F 6  53   ? 174.074 215.848 238.384 1.00 163.15 ? 66   ILE I CG1   1 
ATOM   25347 C  CG2   . ILE F 6  53   ? 172.494 217.588 237.840 1.00 147.18 ? 66   ILE I CG2   1 
ATOM   25348 C  CD1   . ILE F 6  53   ? 174.512 214.486 237.893 1.00 163.88 ? 66   ILE I CD1   1 
ATOM   25349 N  N     . ASP F 6  54   ? 169.695 217.136 239.555 1.00 162.33 ? 67   ASP I N     1 
ATOM   25350 C  CA    . ASP F 6  54   ? 168.482 217.697 238.969 1.00 157.10 ? 67   ASP I CA    1 
ATOM   25351 C  C     . ASP F 6  54   ? 168.927 218.601 237.824 1.00 143.46 ? 67   ASP I C     1 
ATOM   25352 O  O     . ASP F 6  54   ? 168.948 219.830 237.920 1.00 135.31 ? 67   ASP I O     1 
ATOM   25353 C  CB    . ASP F 6  54   ? 167.651 218.437 240.010 1.00 160.69 ? 67   ASP I CB    1 
ATOM   25354 C  CG    . ASP F 6  54   ? 166.594 217.550 240.647 1.00 168.00 ? 67   ASP I CG    1 
ATOM   25355 O  OD1   . ASP F 6  54   ? 166.513 216.358 240.282 1.00 168.15 ? 67   ASP I OD1   1 
ATOM   25356 O  OD2   . ASP F 6  54   ? 165.839 218.049 241.509 1.00 167.49 ? 67   ASP I OD2   1 
ATOM   25357 N  N     . GLU F 6  55   ? 169.304 217.962 236.708 1.00 139.55 ? 68   GLU I N     1 
ATOM   25358 C  CA    . GLU F 6  55   ? 169.798 218.688 235.544 1.00 130.10 ? 68   GLU I CA    1 
ATOM   25359 C  C     . GLU F 6  55   ? 168.699 219.453 234.828 1.00 121.10 ? 68   GLU I C     1 
ATOM   25360 O  O     . GLU F 6  55   ? 169.011 220.291 233.978 1.00 121.46 ? 68   GLU I O     1 
ATOM   25361 C  CB    . GLU F 6  55   ? 170.481 217.741 234.556 1.00 127.22 ? 68   GLU I CB    1 
ATOM   25362 C  CG    . GLU F 6  55   ? 169.583 216.637 234.042 1.00 128.46 ? 68   GLU I CG    1 
ATOM   25363 C  CD    . GLU F 6  55   ? 169.832 215.310 234.723 1.00 139.35 ? 68   GLU I CD    1 
ATOM   25364 O  OE1   . GLU F 6  55   ? 170.633 215.274 235.673 1.00 144.00 ? 68   GLU I OE1   1 
ATOM   25365 O  OE2   . GLU F 6  55   ? 169.220 214.300 234.316 1.00 145.05 ? 68   GLU I OE2   1 
ATOM   25366 N  N     . LEU F 6  56   ? 167.432 219.173 235.144 1.00 117.83 ? 69   LEU I N     1 
ATOM   25367 C  CA    . LEU F 6  56   ? 166.345 220.027 234.688 1.00 113.88 ? 69   LEU I CA    1 
ATOM   25368 C  C     . LEU F 6  56   ? 166.438 221.414 235.309 1.00 113.14 ? 69   LEU I C     1 
ATOM   25369 O  O     . LEU F 6  56   ? 166.024 222.400 234.691 1.00 111.08 ? 69   LEU I O     1 
ATOM   25370 C  CB    . LEU F 6  56   ? 165.006 219.374 235.022 1.00 105.39 ? 69   LEU I CB    1 
ATOM   25371 C  CG    . LEU F 6  56   ? 164.738 218.065 234.281 1.00 95.25  ? 69   LEU I CG    1 
ATOM   25372 C  CD1   . LEU F 6  56   ? 163.456 217.422 234.778 1.00 91.52  ? 69   LEU I CD1   1 
ATOM   25373 C  CD2   . LEU F 6  56   ? 164.678 218.297 232.781 1.00 92.76  ? 69   LEU I CD2   1 
ATOM   25374 N  N     . THR F 6  57   ? 166.979 221.511 236.525 1.00 114.22 ? 70   THR I N     1 
ATOM   25375 C  CA    . THR F 6  57   ? 167.251 222.821 237.107 1.00 115.96 ? 70   THR I CA    1 
ATOM   25376 C  C     . THR F 6  57   ? 168.494 223.451 236.493 1.00 114.30 ? 70   THR I C     1 
ATOM   25377 O  O     . THR F 6  57   ? 168.580 224.678 236.374 1.00 118.40 ? 70   THR I O     1 
ATOM   25378 C  CB    . THR F 6  57   ? 167.409 222.700 238.621 1.00 118.48 ? 70   THR I CB    1 
ATOM   25379 O  OG1   . THR F 6  57   ? 168.648 222.044 238.919 1.00 117.29 ? 70   THR I OG1   1 
ATOM   25380 C  CG2   . THR F 6  57   ? 166.265 221.895 239.211 1.00 125.06 ? 70   THR I CG2   1 
ATOM   25381 N  N     . HIS F 6  58   ? 169.470 222.627 236.101 1.00 111.42 ? 71   HIS I N     1 
ATOM   25382 C  CA    . HIS F 6  58   ? 170.735 223.156 235.604 1.00 106.77 ? 71   HIS I CA    1 
ATOM   25383 C  C     . HIS F 6  58   ? 170.633 223.705 234.186 1.00 100.82 ? 71   HIS I C     1 
ATOM   25384 O  O     . HIS F 6  58   ? 171.415 224.589 233.821 1.00 101.03 ? 71   HIS I O     1 
ATOM   25385 C  CB    . HIS F 6  58   ? 171.819 222.082 235.667 1.00 107.76 ? 71   HIS I CB    1 
ATOM   25386 C  CG    . HIS F 6  58   ? 172.491 221.987 236.999 1.00 115.75 ? 71   HIS I CG    1 
ATOM   25387 N  ND1   . HIS F 6  58   ? 173.476 222.864 237.399 1.00 117.10 ? 71   HIS I ND1   1 
ATOM   25388 C  CD2   . HIS F 6  58   ? 172.313 221.128 238.030 1.00 124.00 ? 71   HIS I CD2   1 
ATOM   25389 C  CE1   . HIS F 6  58   ? 173.881 222.544 238.615 1.00 120.07 ? 71   HIS I CE1   1 
ATOM   25390 N  NE2   . HIS F 6  58   ? 173.191 221.494 239.021 1.00 124.65 ? 71   HIS I NE2   1 
ATOM   25391 N  N     . ILE F 6  59   ? 169.705 223.203 233.374 1.00 97.12  ? 72   ILE I N     1 
ATOM   25392 C  CA    . ILE F 6  59   ? 169.578 223.716 232.015 1.00 89.84  ? 72   ILE I CA    1 
ATOM   25393 C  C     . ILE F 6  59   ? 168.865 225.062 232.047 1.00 91.02  ? 72   ILE I C     1 
ATOM   25394 O  O     . ILE F 6  59   ? 167.846 225.235 232.728 1.00 90.37  ? 72   ILE I O     1 
ATOM   25395 C  CB    . ILE F 6  59   ? 168.867 222.704 231.102 1.00 90.74  ? 72   ILE I CB    1 
ATOM   25396 C  CG1   . ILE F 6  59   ? 167.581 222.172 231.732 1.00 93.16  ? 72   ILE I CG1   1 
ATOM   25397 C  CG2   . ILE F 6  59   ? 169.797 221.548 230.770 1.00 95.71  ? 72   ILE I CG2   1 
ATOM   25398 C  CD1   . ILE F 6  59   ? 166.730 221.372 230.779 1.00 92.98  ? 72   ILE I CD1   1 
ATOM   25399 N  N     . VAL F 6  60   ? 169.430 226.034 231.342 1.00 92.24  ? 73   VAL I N     1 
ATOM   25400 C  CA    . VAL F 6  60   ? 168.920 227.400 231.309 1.00 91.25  ? 73   VAL I CA    1 
ATOM   25401 C  C     . VAL F 6  60   ? 167.635 227.429 230.490 1.00 91.41  ? 73   VAL I C     1 
ATOM   25402 O  O     . VAL F 6  60   ? 167.589 226.843 229.400 1.00 93.07  ? 73   VAL I O     1 
ATOM   25403 C  CB    . VAL F 6  60   ? 169.975 228.357 230.732 1.00 94.28  ? 73   VAL I CB    1 
ATOM   25404 C  CG1   . VAL F 6  60   ? 169.496 229.795 230.785 1.00 98.17  ? 73   VAL I CG1   1 
ATOM   25405 C  CG2   . VAL F 6  60   ? 171.288 228.203 231.477 1.00 92.75  ? 73   VAL I CG2   1 
ATOM   25406 N  N     . PRO F 6  61   ? 166.574 228.087 230.960 1.00 89.39  ? 74   PRO I N     1 
ATOM   25407 C  CA    . PRO F 6  61   ? 165.363 228.240 230.145 1.00 87.45  ? 74   PRO I CA    1 
ATOM   25408 C  C     . PRO F 6  61   ? 165.466 229.274 229.035 1.00 90.54  ? 74   PRO I C     1 
ATOM   25409 O  O     . PRO F 6  61   ? 164.454 229.555 228.387 1.00 92.29  ? 74   PRO I O     1 
ATOM   25410 C  CB    . PRO F 6  61   ? 164.313 228.665 231.182 1.00 87.85  ? 74   PRO I CB    1 
ATOM   25411 C  CG    . PRO F 6  61   ? 165.095 229.338 232.241 1.00 90.45  ? 74   PRO I CG    1 
ATOM   25412 C  CD    . PRO F 6  61   ? 166.369 228.559 232.339 1.00 91.37  ? 74   PRO I CD    1 
ATOM   25413 N  N     . ASP F 6  62   ? 166.643 229.854 228.794 1.00 91.24  ? 75   ASP I N     1 
ATOM   25414 C  CA    . ASP F 6  62   ? 166.845 230.749 227.665 1.00 88.42  ? 75   ASP I CA    1 
ATOM   25415 C  C     . ASP F 6  62   ? 167.139 230.006 226.372 1.00 84.04  ? 75   ASP I C     1 
ATOM   25416 O  O     . ASP F 6  62   ? 167.262 230.646 225.324 1.00 86.45  ? 75   ASP I O     1 
ATOM   25417 C  CB    . ASP F 6  62   ? 167.990 231.721 227.956 1.00 95.08  ? 75   ASP I CB    1 
ATOM   25418 C  CG    . ASP F 6  62   ? 167.645 232.721 229.037 1.00 111.58 ? 75   ASP I CG    1 
ATOM   25419 O  OD1   . ASP F 6  62   ? 166.451 233.056 229.181 1.00 115.63 ? 75   ASP I OD1   1 
ATOM   25420 O  OD2   . ASP F 6  62   ? 168.569 233.174 229.745 1.00 120.16 ? 75   ASP I OD2   1 
ATOM   25421 N  N     . VAL F 6  63   ? 167.241 228.672 226.415 1.00 78.47  ? 76   VAL I N     1 
ATOM   25422 C  CA    . VAL F 6  63   ? 167.585 227.890 225.228 1.00 74.13  ? 76   VAL I CA    1 
ATOM   25423 C  C     . VAL F 6  63   ? 166.418 227.687 224.279 1.00 74.50  ? 76   VAL I C     1 
ATOM   25424 O  O     . VAL F 6  63   ? 166.580 227.008 223.259 1.00 78.51  ? 76   VAL I O     1 
ATOM   25425 C  CB    . VAL F 6  63   ? 168.142 226.507 225.616 1.00 74.16  ? 76   VAL I CB    1 
ATOM   25426 C  CG1   . VAL F 6  63   ? 169.356 226.659 226.511 1.00 78.72  ? 76   VAL I CG1   1 
ATOM   25427 C  CG2   . VAL F 6  63   ? 167.070 225.681 226.298 1.00 77.15  ? 76   VAL I CG2   1 
ATOM   25428 N  N     . ILE F 6  64   ? 165.240 228.240 224.583 1.00 74.28  ? 77   ILE I N     1 
ATOM   25429 C  CA    . ILE F 6  64   ? 164.138 228.170 223.632 1.00 75.52  ? 77   ILE I CA    1 
ATOM   25430 C  C     . ILE F 6  64   ? 164.400 229.079 222.438 1.00 80.08  ? 77   ILE I C     1 
ATOM   25431 O  O     . ILE F 6  64   ? 163.902 228.825 221.336 1.00 84.60  ? 77   ILE I O     1 
ATOM   25432 C  CB    . ILE F 6  64   ? 162.803 228.502 224.325 1.00 77.39  ? 77   ILE I CB    1 
ATOM   25433 C  CG1   . ILE F 6  64   ? 162.858 229.870 225.004 1.00 80.54  ? 77   ILE I CG1   1 
ATOM   25434 C  CG2   . ILE F 6  64   ? 162.471 227.440 225.347 1.00 77.32  ? 77   ILE I CG2   1 
ATOM   25435 C  CD1   . ILE F 6  64   ? 161.518 230.354 225.501 1.00 84.85  ? 77   ILE I CD1   1 
ATOM   25436 N  N     . SER F 6  65   ? 165.181 230.140 222.627 1.00 80.25  ? 78   SER I N     1 
ATOM   25437 C  CA    . SER F 6  65   ? 165.588 231.018 221.531 1.00 80.86  ? 78   SER I CA    1 
ATOM   25438 C  C     . SER F 6  65   ? 166.938 230.597 220.958 1.00 80.18  ? 78   SER I C     1 
ATOM   25439 O  O     . SER F 6  65   ? 167.866 231.394 220.840 1.00 87.63  ? 78   SER I O     1 
ATOM   25440 C  CB    . SER F 6  65   ? 165.619 232.462 222.011 1.00 84.81  ? 78   SER I CB    1 
ATOM   25441 O  OG    . SER F 6  65   ? 166.577 232.633 223.040 1.00 90.52  ? 78   SER I OG    1 
ATOM   25442 N  N     . ASP F 6  66   ? 167.048 229.322 220.598 1.00 74.47  ? 79   ASP I N     1 
ATOM   25443 C  CA    . ASP F 6  66   ? 168.257 228.754 220.019 1.00 71.56  ? 79   ASP I CA    1 
ATOM   25444 C  C     . ASP F 6  66   ? 167.912 228.163 218.661 1.00 69.78  ? 79   ASP I C     1 
ATOM   25445 O  O     . ASP F 6  66   ? 167.128 227.200 218.595 1.00 72.19  ? 79   ASP I O     1 
ATOM   25446 C  CB    . ASP F 6  66   ? 168.848 227.680 220.936 1.00 74.58  ? 79   ASP I CB    1 
ATOM   25447 C  CG    . ASP F 6  66   ? 170.328 227.448 220.696 1.00 76.39  ? 79   ASP I CG    1 
ATOM   25448 O  OD1   . ASP F 6  66   ? 170.843 227.851 219.634 1.00 70.83  ? 79   ASP I OD1   1 
ATOM   25449 O  OD2   . ASP F 6  66   ? 170.981 226.851 221.578 1.00 85.93  ? 79   ASP I OD2   1 
ATOM   25450 N  N     . PRO F 6  67   ? 168.447 228.693 217.559 1.00 65.25  ? 80   PRO I N     1 
ATOM   25451 C  CA    . PRO F 6  67   ? 168.146 228.101 216.248 1.00 68.92  ? 80   PRO I CA    1 
ATOM   25452 C  C     . PRO F 6  67   ? 168.844 226.777 216.006 1.00 67.18  ? 80   PRO I C     1 
ATOM   25453 O  O     . PRO F 6  67   ? 168.384 226.003 215.158 1.00 69.28  ? 80   PRO I O     1 
ATOM   25454 C  CB    . PRO F 6  67   ? 168.628 229.173 215.266 1.00 68.84  ? 80   PRO I CB    1 
ATOM   25455 C  CG    . PRO F 6  67   ? 169.719 229.868 215.997 1.00 66.51  ? 80   PRO I CG    1 
ATOM   25456 C  CD    . PRO F 6  67   ? 169.324 229.869 217.447 1.00 64.75  ? 80   PRO I CD    1 
ATOM   25457 N  N     . THR F 6  68   ? 169.916 226.479 216.732 1.00 63.14  ? 81   THR I N     1 
ATOM   25458 C  CA    . THR F 6  68   ? 170.688 225.261 216.529 1.00 64.97  ? 81   THR I CA    1 
ATOM   25459 C  C     . THR F 6  68   ? 170.112 224.059 217.262 1.00 67.46  ? 81   THR I C     1 
ATOM   25460 O  O     . THR F 6  68   ? 170.647 222.956 217.125 1.00 68.25  ? 81   THR I O     1 
ATOM   25461 C  CB    . THR F 6  68   ? 172.134 225.475 216.979 1.00 72.77  ? 81   THR I CB    1 
ATOM   25462 O  OG1   . THR F 6  68   ? 172.157 225.788 218.376 1.00 76.80  ? 81   THR I OG1   1 
ATOM   25463 C  CG2   . THR F 6  68   ? 172.765 226.617 216.205 1.00 69.93  ? 81   THR I CG2   1 
ATOM   25464 N  N     . LEU F 6  69   ? 169.066 224.238 218.017 1.00 68.16  ? 82   LEU I N     1 
ATOM   25465 C  CA    . LEU F 6  69   ? 168.477 223.177 218.812 1.00 64.04  ? 82   LEU I CA    1 
ATOM   25466 C  C     . LEU F 6  69   ? 167.286 222.562 218.087 1.00 65.05  ? 82   LEU I C     1 
ATOM   25467 O  O     . LEU F 6  69   ? 166.575 223.257 217.355 1.00 69.33  ? 82   LEU I O     1 
ATOM   25468 C  CB    . LEU F 6  69   ? 168.033 223.721 220.174 1.00 63.38  ? 82   LEU I CB    1 
ATOM   25469 C  CG    . LEU F 6  69   ? 169.134 223.808 221.233 1.00 65.51  ? 82   LEU I CG    1 
ATOM   25470 C  CD1   . LEU F 6  69   ? 168.573 224.267 222.563 1.00 69.41  ? 82   LEU I CD1   1 
ATOM   25471 C  CD2   . LEU F 6  69   ? 169.831 222.469 221.386 1.00 66.83  ? 82   LEU I CD2   1 
ATOM   25472 N  N     . PRO F 6  70   ? 167.050 221.260 218.249 1.00 61.69  ? 83   PRO I N     1 
ATOM   25473 C  CA    . PRO F 6  70   ? 165.931 220.620 217.552 1.00 57.21  ? 83   PRO I CA    1 
ATOM   25474 C  C     . PRO F 6  70   ? 164.585 221.024 218.129 1.00 63.27  ? 83   PRO I C     1 
ATOM   25475 O  O     . PRO F 6  70   ? 164.469 221.479 219.268 1.00 70.11  ? 83   PRO I O     1 
ATOM   25476 C  CB    . PRO F 6  70   ? 166.182 219.121 217.752 1.00 59.07  ? 83   PRO I CB    1 
ATOM   25477 C  CG    . PRO F 6  70   ? 167.528 218.993 218.350 1.00 62.80  ? 83   PRO I CG    1 
ATOM   25478 C  CD    . PRO F 6  70   ? 167.871 220.288 218.989 1.00 65.82  ? 83   PRO I CD    1 
ATOM   25479 N  N     . ARG F 6  71   ? 163.556 220.847 217.309 1.00 62.83  ? 84   ARG I N     1 
ATOM   25480 C  CA    . ARG F 6  71   ? 162.182 221.114 217.698 1.00 70.12  ? 84   ARG I CA    1 
ATOM   25481 C  C     . ARG F 6  71   ? 161.334 219.885 217.417 1.00 73.93  ? 84   ARG I C     1 
ATOM   25482 O  O     . ARG F 6  71   ? 161.573 219.152 216.454 1.00 78.02  ? 84   ARG I O     1 
ATOM   25483 C  CB    . ARG F 6  71   ? 161.601 222.315 216.949 1.00 71.90  ? 84   ARG I CB    1 
ATOM   25484 C  CG    . ARG F 6  71   ? 161.546 223.590 217.761 1.00 68.41  ? 84   ARG I CG    1 
ATOM   25485 C  CD    . ARG F 6  71   ? 162.873 224.313 217.727 1.00 65.83  ? 84   ARG I CD    1 
ATOM   25486 N  NE    . ARG F 6  71   ? 162.768 225.658 218.277 1.00 70.55  ? 84   ARG I NE    1 
ATOM   25487 C  CZ    . ARG F 6  71   ? 163.798 226.470 218.463 1.00 73.85  ? 84   ARG I CZ    1 
ATOM   25488 N  NH1   . ARG F 6  71   ? 165.029 226.108 218.148 1.00 71.86  ? 84   ARG I NH1   1 
ATOM   25489 N  NH2   . ARG F 6  71   ? 163.586 227.678 218.979 1.00 75.58  ? 84   ARG I NH2   1 
ATOM   25490 N  N     . THR F 6  72   ? 160.340 219.662 218.271 1.00 75.11  ? 85   THR I N     1 
ATOM   25491 C  CA    . THR F 6  72   ? 159.377 218.591 218.081 1.00 82.83  ? 85   THR I CA    1 
ATOM   25492 C  C     . THR F 6  72   ? 157.980 219.128 218.347 1.00 92.07  ? 85   THR I C     1 
ATOM   25493 O  O     . THR F 6  72   ? 157.801 220.101 219.082 1.00 93.21  ? 85   THR I O     1 
ATOM   25494 C  CB    . THR F 6  72   ? 159.673 217.391 218.992 1.00 88.99  ? 85   THR I CB    1 
ATOM   25495 O  OG1   . THR F 6  72   ? 158.644 216.408 218.834 1.00 100.30 ? 85   THR I OG1   1 
ATOM   25496 C  CG2   . THR F 6  72   ? 159.740 217.818 220.449 1.00 89.18  ? 85   THR I CG2   1 
ATOM   25497 N  N     . GLU F 6  73   ? 156.986 218.495 217.725 1.00 96.99  ? 86   GLU I N     1 
ATOM   25498 C  CA    . GLU F 6  73   ? 155.604 218.946 217.833 1.00 102.18 ? 86   GLU I CA    1 
ATOM   25499 C  C     . GLU F 6  73   ? 154.667 217.796 218.182 1.00 105.54 ? 86   GLU I C     1 
ATOM   25500 O  O     . GLU F 6  73   ? 153.487 217.821 217.826 1.00 111.29 ? 86   GLU I O     1 
ATOM   25501 C  CB    . GLU F 6  73   ? 155.151 219.630 216.544 1.00 108.83 ? 86   GLU I CB    1 
ATOM   25502 C  CG    . GLU F 6  73   ? 155.714 221.026 216.351 1.00 116.57 ? 86   GLU I CG    1 
ATOM   25503 C  CD    . GLU F 6  73   ? 155.742 221.447 214.895 1.00 133.55 ? 86   GLU I CD    1 
ATOM   25504 O  OE1   . GLU F 6  73   ? 155.730 220.558 214.018 1.00 137.54 ? 86   GLU I OE1   1 
ATOM   25505 O  OE2   . GLU F 6  73   ? 155.779 222.666 214.628 1.00 137.86 ? 86   GLU I OE2   1 
ATOM   25506 N  N     . ASP F 6  74   ? 155.175 216.783 218.877 1.00 103.99 ? 87   ASP I N     1 
ATOM   25507 C  CA    . ASP F 6  74   ? 154.353 215.662 219.309 1.00 106.74 ? 87   ASP I CA    1 
ATOM   25508 C  C     . ASP F 6  74   ? 154.287 215.495 220.818 1.00 108.26 ? 87   ASP I C     1 
ATOM   25509 O  O     . ASP F 6  74   ? 153.254 215.060 221.330 1.00 112.32 ? 87   ASP I O     1 
ATOM   25510 C  CB    . ASP F 6  74   ? 154.854 214.352 218.676 1.00 108.28 ? 87   ASP I CB    1 
ATOM   25511 C  CG    . ASP F 6  74   ? 156.326 214.081 218.954 1.00 110.15 ? 87   ASP I CG    1 
ATOM   25512 O  OD1   . ASP F 6  74   ? 157.011 214.943 219.542 1.00 111.80 ? 87   ASP I OD1   1 
ATOM   25513 O  OD2   . ASP F 6  74   ? 156.803 212.990 218.577 1.00 110.16 ? 87   ASP I OD2   1 
ATOM   25514 N  N     . HIS F 6  75   ? 155.353 215.829 221.538 1.00 105.56 ? 88   HIS I N     1 
ATOM   25515 C  CA    . HIS F 6  75   ? 155.388 215.698 222.993 1.00 106.71 ? 88   HIS I CA    1 
ATOM   25516 C  C     . HIS F 6  75   ? 154.865 216.995 223.592 1.00 106.16 ? 88   HIS I C     1 
ATOM   25517 O  O     . HIS F 6  75   ? 155.557 218.015 223.598 1.00 105.59 ? 88   HIS I O     1 
ATOM   25518 C  CB    . HIS F 6  75   ? 156.800 215.384 223.465 1.00 101.50 ? 88   HIS I CB    1 
ATOM   25519 C  CG    . HIS F 6  75   ? 157.322 214.077 222.960 1.00 103.89 ? 88   HIS I CG    1 
ATOM   25520 N  ND1   . HIS F 6  75   ? 158.498 213.969 222.251 1.00 106.55 ? 88   HIS I ND1   1 
ATOM   25521 C  CD2   . HIS F 6  75   ? 156.822 212.823 223.050 1.00 107.36 ? 88   HIS I CD2   1 
ATOM   25522 C  CE1   . HIS F 6  75   ? 158.704 212.703 221.933 1.00 112.02 ? 88   HIS I CE1   1 
ATOM   25523 N  NE2   . HIS F 6  75   ? 157.702 211.988 222.407 1.00 110.21 ? 88   HIS I NE2   1 
ATOM   25524 N  N     . ALA F 6  76   ? 153.634 216.957 224.093 1.00 104.35 ? 89   ALA I N     1 
ATOM   25525 C  CA    . ALA F 6  76   ? 153.009 218.144 224.645 1.00 99.28  ? 89   ALA I CA    1 
ATOM   25526 C  C     . ALA F 6  76   ? 153.600 218.484 226.009 1.00 100.07 ? 89   ALA I C     1 
ATOM   25527 O  O     . ALA F 6  76   ? 154.190 217.640 226.691 1.00 96.48  ? 89   ALA I O     1 
ATOM   25528 C  CB    . ALA F 6  76   ? 151.497 217.951 224.760 1.00 102.68 ? 89   ALA I CB    1 
ATOM   25529 N  N     . CYS F 6  77   ? 153.444 219.743 226.395 1.00 102.63 ? 90   CYS I N     1 
ATOM   25530 C  CA    . CYS F 6  77   ? 153.942 220.200 227.685 1.00 98.96  ? 90   CYS I CA    1 
ATOM   25531 C  C     . CYS F 6  77   ? 153.075 219.636 228.806 1.00 97.15  ? 90   CYS I C     1 
ATOM   25532 O  O     . CYS F 6  77   ? 151.844 219.660 228.703 1.00 99.76  ? 90   CYS I O     1 
ATOM   25533 C  CB    . CYS F 6  77   ? 153.951 221.726 227.739 1.00 102.06 ? 90   CYS I CB    1 
ATOM   25534 S  SG    . CYS F 6  77   ? 154.422 222.425 229.338 1.00 112.85 ? 90   CYS I SG    1 
ATOM   25535 N  N     . PRO F 6  78   ? 153.671 219.102 229.874 1.00 91.34  ? 91   PRO I N     1 
ATOM   25536 C  CA    . PRO F 6  78   ? 152.858 218.621 231.001 1.00 92.56  ? 91   PRO I CA    1 
ATOM   25537 C  C     . PRO F 6  78   ? 152.218 219.733 231.812 1.00 95.71  ? 91   PRO I C     1 
ATOM   25538 O  O     . PRO F 6  78   ? 151.300 219.453 232.594 1.00 98.20  ? 91   PRO I O     1 
ATOM   25539 C  CB    . PRO F 6  78   ? 153.862 217.826 231.849 1.00 88.55  ? 91   PRO I CB    1 
ATOM   25540 C  CG    . PRO F 6  78   ? 155.034 217.580 230.947 1.00 85.32  ? 91   PRO I CG    1 
ATOM   25541 C  CD    . PRO F 6  78   ? 155.091 218.765 230.043 1.00 88.17  ? 91   PRO I CD    1 
ATOM   25542 N  N     . LYS F 6  79   ? 152.664 220.979 231.659 1.00 95.88  ? 92   LYS I N     1 
ATOM   25543 C  CA    . LYS F 6  79   ? 152.159 222.090 232.455 1.00 95.50  ? 92   LYS I CA    1 
ATOM   25544 C  C     . LYS F 6  79   ? 151.122 222.919 231.704 1.00 103.50 ? 92   LYS I C     1 
ATOM   25545 O  O     . LYS F 6  79   ? 149.990 223.072 232.170 1.00 107.17 ? 92   LYS I O     1 
ATOM   25546 C  CB    . LYS F 6  79   ? 153.325 222.976 232.909 1.00 93.86  ? 92   LYS I CB    1 
ATOM   25547 C  CG    . LYS F 6  79   ? 152.934 224.055 233.899 1.00 95.54  ? 92   LYS I CG    1 
ATOM   25548 C  CD    . LYS F 6  79   ? 154.140 224.872 234.322 1.00 99.04  ? 92   LYS I CD    1 
ATOM   25549 C  CE    . LYS F 6  79   ? 155.087 224.046 235.175 1.00 97.80  ? 92   LYS I CE    1 
ATOM   25550 N  NZ    . LYS F 6  79   ? 154.472 223.669 236.476 1.00 96.14  ? 92   LYS I NZ    1 
ATOM   25551 N  N     . CYS F 6  80   ? 151.487 223.459 230.541 1.00 108.11 ? 93   CYS I N     1 
ATOM   25552 C  CA    . CYS F 6  80   ? 150.623 224.377 229.809 1.00 112.36 ? 93   CYS I CA    1 
ATOM   25553 C  C     . CYS F 6  80   ? 150.088 223.786 228.509 1.00 113.83 ? 93   CYS I C     1 
ATOM   25554 O  O     . CYS F 6  80   ? 149.429 224.506 227.749 1.00 116.65 ? 93   CYS I O     1 
ATOM   25555 C  CB    . CYS F 6  80   ? 151.367 225.681 229.521 1.00 113.00 ? 93   CYS I CB    1 
ATOM   25556 S  SG    . CYS F 6  80   ? 152.532 225.577 228.155 1.00 119.34 ? 93   CYS I SG    1 
ATOM   25557 N  N     . SER F 6  81   ? 150.370 222.503 228.243 1.00 108.89 ? 94   SER I N     1 
ATOM   25558 C  CA    . SER F 6  81   ? 149.865 221.749 227.084 1.00 108.98 ? 94   SER I CA    1 
ATOM   25559 C  C     . SER F 6  81   ? 150.265 222.384 225.751 1.00 108.57 ? 94   SER I C     1 
ATOM   25560 O  O     . SER F 6  81   ? 149.508 222.359 224.779 1.00 110.77 ? 94   SER I O     1 
ATOM   25561 C  CB    . SER F 6  81   ? 148.347 221.549 227.158 1.00 111.70 ? 94   SER I CB    1 
ATOM   25562 O  OG    . SER F 6  81   ? 147.654 222.737 226.817 1.00 115.70 ? 94   SER I OG    1 
ATOM   25563 N  N     . HIS F 6  82   ? 151.466 222.955 225.701 1.00 106.11 ? 95   HIS I N     1 
ATOM   25564 C  CA    . HIS F 6  82   ? 152.003 223.470 224.449 1.00 100.27 ? 95   HIS I CA    1 
ATOM   25565 C  C     . HIS F 6  82   ? 152.558 222.318 223.625 1.00 102.39 ? 95   HIS I C     1 
ATOM   25566 O  O     . HIS F 6  82   ? 153.264 221.452 224.150 1.00 102.57 ? 95   HIS I O     1 
ATOM   25567 C  CB    . HIS F 6  82   ? 153.094 224.504 224.715 1.00 101.41 ? 95   HIS I CB    1 
ATOM   25568 C  CG    . HIS F 6  82   ? 153.261 225.503 223.613 1.00 99.12  ? 95   HIS I CG    1 
ATOM   25569 N  ND1   . HIS F 6  82   ? 153.564 225.139 222.320 1.00 101.82 ? 95   HIS I ND1   1 
ATOM   25570 C  CD2   . HIS F 6  82   ? 153.173 226.853 223.614 1.00 98.39  ? 95   HIS I CD2   1 
ATOM   25571 C  CE1   . HIS F 6  82   ? 153.652 226.224 221.570 1.00 99.08  ? 95   HIS I CE1   1 
ATOM   25572 N  NE2   . HIS F 6  82   ? 153.419 227.277 222.331 1.00 94.95  ? 95   HIS I NE2   1 
ATOM   25573 N  N     . ARG F 6  83   ? 152.240 222.309 222.330 1.00 104.01 ? 96   ARG I N     1 
ATOM   25574 C  CA    . ARG F 6  83   ? 152.634 221.193 221.478 1.00 105.98 ? 96   ARG I CA    1 
ATOM   25575 C  C     . ARG F 6  83   ? 154.118 221.234 221.131 1.00 104.09 ? 96   ARG I C     1 
ATOM   25576 O  O     . ARG F 6  83   ? 154.766 220.184 221.058 1.00 105.87 ? 96   ARG I O     1 
ATOM   25577 C  CB    . ARG F 6  83   ? 151.792 221.184 220.203 1.00 108.34 ? 96   ARG I CB    1 
ATOM   25578 C  CG    . ARG F 6  83   ? 150.312 220.960 220.447 1.00 108.48 ? 96   ARG I CG    1 
ATOM   25579 C  CD    . ARG F 6  83   ? 150.052 219.556 220.966 1.00 110.21 ? 96   ARG I CD    1 
ATOM   25580 N  NE    . ARG F 6  83   ? 150.487 218.535 220.022 1.00 120.28 ? 96   ARG I NE    1 
ATOM   25581 C  CZ    . ARG F 6  83   ? 149.748 218.071 219.025 1.00 132.06 ? 96   ARG I CZ    1 
ATOM   25582 N  NH1   . ARG F 6  83   ? 148.523 218.519 218.807 1.00 140.19 ? 96   ARG I NH1   1 
ATOM   25583 N  NH2   . ARG F 6  83   ? 150.251 217.137 218.225 1.00 131.30 ? 96   ARG I NH2   1 
ATOM   25584 N  N     . GLU F 6  84   ? 154.670 222.423 220.915 1.00 100.11 ? 97   GLU I N     1 
ATOM   25585 C  CA    . GLU F 6  84   ? 156.048 222.561 220.465 1.00 98.78  ? 97   GLU I CA    1 
ATOM   25586 C  C     . GLU F 6  84   ? 157.000 222.529 221.655 1.00 95.04  ? 97   GLU I C     1 
ATOM   25587 O  O     . GLU F 6  84   ? 156.749 223.177 222.675 1.00 94.41  ? 97   GLU I O     1 
ATOM   25588 C  CB    . GLU F 6  84   ? 156.222 223.857 219.672 1.00 99.81  ? 97   GLU I CB    1 
ATOM   25589 C  CG    . GLU F 6  84   ? 157.608 224.052 219.086 1.00 101.91 ? 97   GLU I CG    1 
ATOM   25590 C  CD    . GLU F 6  84   ? 157.625 225.061 217.957 1.00 116.38 ? 97   GLU I CD    1 
ATOM   25591 O  OE1   . GLU F 6  84   ? 156.751 225.953 217.942 1.00 120.07 ? 97   GLU I OE1   1 
ATOM   25592 O  OE2   . GLU F 6  84   ? 158.511 224.963 217.084 1.00 121.56 ? 97   GLU I OE2   1 
ATOM   25593 N  N     . ALA F 6  85   ? 158.085 221.770 221.518 1.00 89.96  ? 98   ALA I N     1 
ATOM   25594 C  CA    . ALA F 6  85   ? 159.089 221.657 222.566 1.00 78.69  ? 98   ALA I CA    1 
ATOM   25595 C  C     . ALA F 6  85   ? 160.460 221.517 221.924 1.00 74.36  ? 98   ALA I C     1 
ATOM   25596 O  O     . ALA F 6  85   ? 160.580 221.202 220.738 1.00 79.05  ? 98   ALA I O     1 
ATOM   25597 C  CB    . ALA F 6  85   ? 158.808 220.471 223.494 1.00 81.10  ? 98   ALA I CB    1 
ATOM   25598 N  N     . VAL F 6  86   ? 161.496 221.759 222.722 1.00 69.30  ? 99   VAL I N     1 
ATOM   25599 C  CA    . VAL F 6  86   ? 162.882 221.690 222.272 1.00 66.69  ? 99   VAL I CA    1 
ATOM   25600 C  C     . VAL F 6  86   ? 163.573 220.590 223.061 1.00 67.56  ? 99   VAL I C     1 
ATOM   25601 O  O     . VAL F 6  86   ? 163.602 220.635 224.295 1.00 76.63  ? 99   VAL I O     1 
ATOM   25602 C  CB    . VAL F 6  86   ? 163.600 223.035 222.456 1.00 58.96  ? 99   VAL I CB    1 
ATOM   25603 C  CG1   . VAL F 6  86   ? 165.097 222.868 222.307 1.00 59.40  ? 99   VAL I CG1   1 
ATOM   25604 C  CG2   . VAL F 6  86   ? 163.072 224.054 221.468 1.00 68.99  ? 99   VAL I CG2   1 
ATOM   25605 N  N     . PHE F 6  87   ? 164.134 219.609 222.361 1.00 60.90  ? 100  PHE I N     1 
ATOM   25606 C  CA    . PHE F 6  87   ? 164.751 218.463 223.013 1.00 66.24  ? 100  PHE I CA    1 
ATOM   25607 C  C     . PHE F 6  87   ? 166.239 218.411 222.711 1.00 67.06  ? 100  PHE I C     1 
ATOM   25608 O  O     . PHE F 6  87   ? 166.667 218.677 221.586 1.00 70.61  ? 100  PHE I O     1 
ATOM   25609 C  CB    . PHE F 6  87   ? 164.075 217.141 222.604 1.00 74.00  ? 100  PHE I CB    1 
ATOM   25610 C  CG    . PHE F 6  87   ? 164.203 216.790 221.145 1.00 68.02  ? 100  PHE I CG    1 
ATOM   25611 C  CD1   . PHE F 6  87   ? 163.337 217.327 220.206 1.00 67.76  ? 100  PHE I CD1   1 
ATOM   25612 C  CD2   . PHE F 6  87   ? 165.157 215.877 220.723 1.00 69.63  ? 100  PHE I CD2   1 
ATOM   25613 C  CE1   . PHE F 6  87   ? 163.443 216.990 218.873 1.00 71.41  ? 100  PHE I CE1   1 
ATOM   25614 C  CE2   . PHE F 6  87   ? 165.269 215.536 219.391 1.00 75.47  ? 100  PHE I CE2   1 
ATOM   25615 C  CZ    . PHE F 6  87   ? 164.408 216.089 218.466 1.00 76.39  ? 100  PHE I CZ    1 
ATOM   25616 N  N     . PHE F 6  88   ? 167.019 218.070 223.731 1.00 69.28  ? 101  PHE I N     1 
ATOM   25617 C  CA    . PHE F 6  88   ? 168.466 217.969 223.599 1.00 69.35  ? 101  PHE I CA    1 
ATOM   25618 C  C     . PHE F 6  88   ? 168.994 217.039 224.678 1.00 73.71  ? 101  PHE I C     1 
ATOM   25619 O  O     . PHE F 6  88   ? 168.344 216.814 225.700 1.00 83.54  ? 101  PHE I O     1 
ATOM   25620 C  CB    . PHE F 6  88   ? 169.146 219.344 223.686 1.00 71.57  ? 101  PHE I CB    1 
ATOM   25621 C  CG    . PHE F 6  88   ? 168.747 220.158 224.892 1.00 75.83  ? 101  PHE I CG    1 
ATOM   25622 C  CD1   . PHE F 6  88   ? 167.676 221.035 224.830 1.00 76.84  ? 101  PHE I CD1   1 
ATOM   25623 C  CD2   . PHE F 6  88   ? 169.465 220.071 226.076 1.00 78.83  ? 101  PHE I CD2   1 
ATOM   25624 C  CE1   . PHE F 6  88   ? 167.315 221.785 225.930 1.00 78.40  ? 101  PHE I CE1   1 
ATOM   25625 C  CE2   . PHE F 6  88   ? 169.108 220.817 227.177 1.00 80.19  ? 101  PHE I CE2   1 
ATOM   25626 C  CZ    . PHE F 6  88   ? 168.032 221.675 227.104 1.00 79.05  ? 101  PHE I CZ    1 
ATOM   25627 N  N     . GLN F 6  89   ? 170.191 216.511 224.443 1.00 72.24  ? 102  GLN I N     1 
ATOM   25628 C  CA    . GLN F 6  89   ? 170.842 215.660 225.424 1.00 79.46  ? 102  GLN I CA    1 
ATOM   25629 C  C     . GLN F 6  89   ? 171.558 216.521 226.463 1.00 87.40  ? 102  GLN I C     1 
ATOM   25630 O  O     . GLN F 6  89   ? 171.699 217.737 226.313 1.00 93.17  ? 102  GLN I O     1 
ATOM   25631 C  CB    . GLN F 6  89   ? 171.803 214.698 224.734 1.00 80.64  ? 102  GLN I CB    1 
ATOM   25632 C  CG    . GLN F 6  89   ? 171.116 213.750 223.772 1.00 86.20  ? 102  GLN I CG    1 
ATOM   25633 C  CD    . GLN F 6  89   ? 171.993 212.587 223.371 1.00 99.47  ? 102  GLN I CD    1 
ATOM   25634 O  OE1   . GLN F 6  89   ? 173.134 212.471 223.814 1.00 106.33 ? 102  GLN I OE1   1 
ATOM   25635 N  NE2   . GLN F 6  89   ? 171.464 211.717 222.523 1.00 102.87 ? 102  GLN I NE2   1 
ATOM   25636 N  N     . ALA F 6  90   ? 172.019 215.885 227.536 1.00 88.45  ? 103  ALA I N     1 
ATOM   25637 C  CA    . ALA F 6  90   ? 172.598 216.629 228.641 1.00 99.55  ? 103  ALA I CA    1 
ATOM   25638 C  C     . ALA F 6  90   ? 174.053 216.994 228.359 1.00 107.75 ? 103  ALA I C     1 
ATOM   25639 O  O     . ALA F 6  90   ? 174.686 216.495 227.424 1.00 111.20 ? 103  ALA I O     1 
ATOM   25640 C  CB    . ALA F 6  90   ? 172.503 215.836 229.937 1.00 112.12 ? 103  ALA I CB    1 
ATOM   25641 N  N     . GLN F 6  91   ? 174.582 217.885 229.195 1.00 111.99 ? 104  GLN I N     1 
ATOM   25642 C  CA    . GLN F 6  91   ? 175.937 218.395 229.051 1.00 116.55 ? 104  GLN I CA    1 
ATOM   25643 C  C     . GLN F 6  91   ? 176.866 217.951 230.173 1.00 124.53 ? 104  GLN I C     1 
ATOM   25644 O  O     . GLN F 6  91   ? 178.038 218.341 230.178 1.00 127.69 ? 104  GLN I O     1 
ATOM   25645 C  CB    . GLN F 6  91   ? 175.921 219.928 228.983 1.00 117.13 ? 104  GLN I CB    1 
ATOM   25646 C  CG    . GLN F 6  91   ? 175.101 220.512 227.838 1.00 116.30 ? 104  GLN I CG    1 
ATOM   25647 C  CD    . GLN F 6  91   ? 173.663 220.820 228.231 1.00 112.42 ? 104  GLN I CD    1 
ATOM   25648 O  OE1   . GLN F 6  91   ? 172.877 219.919 228.509 1.00 108.72 ? 104  GLN I OE1   1 
ATOM   25649 N  NE2   . GLN F 6  91   ? 173.316 222.100 228.251 1.00 107.24 ? 104  GLN I NE2   1 
ATOM   25650 N  N     . THR F 6  92   ? 176.383 217.142 231.115 1.00 130.22 ? 105  THR I N     1 
ATOM   25651 C  CA    . THR F 6  92   ? 177.143 216.787 232.308 1.00 140.14 ? 105  THR I CA    1 
ATOM   25652 C  C     . THR F 6  92   ? 178.123 215.653 231.999 1.00 145.21 ? 105  THR I C     1 
ATOM   25653 O  O     . THR F 6  92   ? 178.348 215.293 230.841 1.00 142.94 ? 105  THR I O     1 
ATOM   25654 C  CB    . THR F 6  92   ? 176.189 216.425 233.443 1.00 141.16 ? 105  THR I CB    1 
ATOM   25655 O  OG1   . THR F 6  92   ? 175.663 215.110 233.228 1.00 146.15 ? 105  THR I OG1   1 
ATOM   25656 C  CG2   . THR F 6  92   ? 175.037 217.419 233.499 1.00 133.73 ? 105  THR I CG2   1 
ATOM   25657 N  N     . ARG F 6  93   ? 178.732 215.078 233.040 1.00 149.49 ? 106  ARG I N     1 
ATOM   25658 C  CA    . ARG F 6  93   ? 179.690 213.993 232.870 1.00 154.06 ? 106  ARG I CA    1 
ATOM   25659 C  C     . ARG F 6  93   ? 179.101 212.609 233.104 1.00 157.28 ? 106  ARG I C     1 
ATOM   25660 O  O     . ARG F 6  93   ? 179.665 211.628 232.610 1.00 161.25 ? 106  ARG I O     1 
ATOM   25661 C  CB    . ARG F 6  93   ? 180.912 214.168 233.787 1.00 161.25 ? 106  ARG I CB    1 
ATOM   25662 C  CG    . ARG F 6  93   ? 180.623 214.033 235.275 1.00 165.35 ? 106  ARG I CG    1 
ATOM   25663 C  CD    . ARG F 6  93   ? 181.880 214.157 236.131 1.00 171.04 ? 106  ARG I CD    1 
ATOM   25664 N  NE    . ARG F 6  93   ? 182.524 215.463 236.038 1.00 178.16 ? 106  ARG I NE    1 
ATOM   25665 C  CZ    . ARG F 6  93   ? 183.679 215.671 235.422 1.00 178.71 ? 106  ARG I CZ    1 
ATOM   25666 N  NH1   . ARG F 6  93   ? 184.350 214.678 234.860 1.00 177.89 ? 106  ARG I NH1   1 
ATOM   25667 N  NH2   . ARG F 6  93   ? 184.177 216.901 235.371 1.00 175.01 ? 106  ARG I NH2   1 
ATOM   25668 N  N     . ARG F 6  94   ? 178.013 212.481 233.862 1.00 156.66 ? 107  ARG I N     1 
ATOM   25669 C  CA    . ARG F 6  94   ? 177.412 211.169 234.056 1.00 161.45 ? 107  ARG I CA    1 
ATOM   25670 C  C     . ARG F 6  94   ? 176.316 210.848 233.053 1.00 163.06 ? 107  ARG I C     1 
ATOM   25671 O  O     . ARG F 6  94   ? 175.943 209.681 232.922 1.00 163.53 ? 107  ARG I O     1 
ATOM   25672 C  CB    . ARG F 6  94   ? 176.828 211.030 235.471 1.00 160.28 ? 107  ARG I CB    1 
ATOM   25673 C  CG    . ARG F 6  94   ? 175.407 211.544 235.595 1.00 163.56 ? 107  ARG I CG    1 
ATOM   25674 C  CD    . ARG F 6  94   ? 174.640 210.873 236.705 1.00 165.47 ? 107  ARG I CD    1 
ATOM   25675 N  NE    . ARG F 6  94   ? 173.333 211.498 236.844 1.00 168.35 ? 107  ARG I NE    1 
ATOM   25676 C  CZ    . ARG F 6  94   ? 172.510 211.313 237.865 1.00 167.36 ? 107  ARG I CZ    1 
ATOM   25677 N  NH1   . ARG F 6  94   ? 172.815 210.495 238.859 1.00 166.59 ? 107  ARG I NH1   1 
ATOM   25678 N  NH2   . ARG F 6  94   ? 171.349 211.959 237.881 1.00 165.49 ? 107  ARG I NH2   1 
ATOM   25679 N  N     . ALA F 6  95   ? 175.801 211.844 232.337 1.00 159.77 ? 108  ALA I N     1 
ATOM   25680 C  CA    . ALA F 6  95   ? 174.589 211.663 231.554 1.00 159.75 ? 108  ALA I CA    1 
ATOM   25681 C  C     . ALA F 6  95   ? 174.855 211.454 230.072 1.00 165.08 ? 108  ALA I C     1 
ATOM   25682 O  O     . ALA F 6  95   ? 173.901 211.417 229.288 1.00 165.68 ? 108  ALA I O     1 
ATOM   25683 C  CB    . ALA F 6  95   ? 173.653 212.854 231.756 1.00 150.55 ? 108  ALA I CB    1 
ATOM   25684 N  N     . GLU F 6  96   ? 176.117 211.313 229.662 1.00 164.98 ? 109  GLU I N     1 
ATOM   25685 C  CA    . GLU F 6  96   ? 176.374 210.795 228.326 1.00 163.90 ? 109  GLU I CA    1 
ATOM   25686 C  C     . GLU F 6  96   ? 176.432 209.276 228.320 1.00 162.46 ? 109  GLU I C     1 
ATOM   25687 O  O     . GLU F 6  96   ? 176.702 208.680 227.277 1.00 162.78 ? 109  GLU I O     1 
ATOM   25688 C  CB    . GLU F 6  96   ? 177.670 211.371 227.747 1.00 163.26 ? 109  GLU I CB    1 
ATOM   25689 C  CG    . GLU F 6  96   ? 178.945 210.845 228.377 1.00 162.04 ? 109  GLU I CG    1 
ATOM   25690 C  CD    . GLU F 6  96   ? 179.441 211.730 229.493 1.00 163.93 ? 109  GLU I CD    1 
ATOM   25691 O  OE1   . GLU F 6  96   ? 178.642 212.540 230.005 1.00 163.38 ? 109  GLU I OE1   1 
ATOM   25692 O  OE2   . GLU F 6  96   ? 180.629 211.619 229.857 1.00 168.46 ? 109  GLU I OE2   1 
ATOM   25693 N  N     . GLU F 6  97   ? 176.187 208.637 229.460 1.00 159.76 ? 110  GLU I N     1 
ATOM   25694 C  CA    . GLU F 6  97   ? 176.062 207.191 229.527 1.00 154.81 ? 110  GLU I CA    1 
ATOM   25695 C  C     . GLU F 6  97   ? 174.611 206.750 229.648 1.00 147.13 ? 110  GLU I C     1 
ATOM   25696 O  O     . GLU F 6  97   ? 174.339 205.685 230.213 1.00 146.16 ? 110  GLU I O     1 
ATOM   25697 C  CB    . GLU F 6  97   ? 176.883 206.647 230.698 1.00 155.38 ? 110  GLU I CB    1 
ATOM   25698 C  CG    . GLU F 6  97   ? 178.339 207.094 230.683 1.00 159.40 ? 110  GLU I CG    1 
ATOM   25699 C  CD    . GLU F 6  97   ? 179.099 206.626 229.455 1.00 166.49 ? 110  GLU I CD    1 
ATOM   25700 O  OE1   . GLU F 6  97   ? 178.832 205.508 228.967 1.00 167.38 ? 110  GLU I OE1   1 
ATOM   25701 O  OE2   . GLU F 6  97   ? 179.960 207.388 228.968 1.00 168.94 ? 110  GLU I OE2   1 
ATOM   25702 N  N     . GLU F 6  98   ? 173.675 207.549 229.136 1.00 141.37 ? 111  GLU I N     1 
ATOM   25703 C  CA    . GLU F 6  98   ? 172.257 207.282 229.318 1.00 138.48 ? 111  GLU I CA    1 
ATOM   25704 C  C     . GLU F 6  98   ? 171.418 207.391 228.051 1.00 130.29 ? 111  GLU I C     1 
ATOM   25705 O  O     . GLU F 6  98   ? 170.346 206.773 228.013 1.00 131.83 ? 111  GLU I O     1 
ATOM   25706 C  CB    . GLU F 6  98   ? 171.675 208.229 230.379 1.00 139.88 ? 111  GLU I CB    1 
ATOM   25707 C  CG    . GLU F 6  98   ? 170.521 207.647 231.181 1.00 138.57 ? 111  GLU I CG    1 
ATOM   25708 C  CD    . GLU F 6  98   ? 170.138 208.513 232.364 1.00 141.24 ? 111  GLU I CD    1 
ATOM   25709 O  OE1   . GLU F 6  98   ? 170.781 209.564 232.568 1.00 143.38 ? 111  GLU I OE1   1 
ATOM   25710 O  OE2   . GLU F 6  98   ? 169.190 208.146 233.089 1.00 140.95 ? 111  GLU I OE2   1 
ATOM   25711 N  N     . MET F 6  99   ? 171.870 208.133 227.022 1.00 121.65 ? 112  MET I N     1 
ATOM   25712 C  CA    . MET F 6  99   ? 171.107 208.411 225.791 1.00 112.64 ? 112  MET I CA    1 
ATOM   25713 C  C     . MET F 6  99   ? 169.743 209.030 226.094 1.00 108.60 ? 112  MET I C     1 
ATOM   25714 O  O     . MET F 6  99   ? 168.745 208.727 225.438 1.00 110.29 ? 112  MET I O     1 
ATOM   25715 C  CB    . MET F 6  99   ? 170.942 207.157 224.918 1.00 121.62 ? 112  MET I CB    1 
ATOM   25716 C  CG    . MET F 6  99   ? 172.212 206.591 224.298 1.00 127.29 ? 112  MET I CG    1 
ATOM   25717 S  SD    . MET F 6  99   ? 173.148 207.753 223.288 1.00 119.57 ? 112  MET I SD    1 
ATOM   25718 C  CE    . MET F 6  99   ? 171.891 208.328 222.148 1.00 115.18 ? 112  MET I CE    1 
ATOM   25719 N  N     . ARG F 6  100  ? 169.698 209.906 227.090 1.00 104.78 ? 113  ARG I N     1 
ATOM   25720 C  CA    . ARG F 6  100  ? 168.442 210.431 227.608 1.00 98.61  ? 113  ARG I CA    1 
ATOM   25721 C  C     . ARG F 6  100  ? 168.162 211.804 227.013 1.00 91.54  ? 113  ARG I C     1 
ATOM   25722 O  O     . ARG F 6  100  ? 169.036 212.676 227.012 1.00 94.36  ? 113  ARG I O     1 
ATOM   25723 C  CB    . ARG F 6  100  ? 168.477 210.513 229.133 1.00 105.47 ? 113  ARG I CB    1 
ATOM   25724 C  CG    . ARG F 6  100  ? 167.168 210.961 229.758 1.00 105.93 ? 113  ARG I CG    1 
ATOM   25725 C  CD    . ARG F 6  100  ? 167.174 210.746 231.261 1.00 119.37 ? 113  ARG I CD    1 
ATOM   25726 N  NE    . ARG F 6  100  ? 167.102 209.333 231.609 1.00 130.63 ? 113  ARG I NE    1 
ATOM   25727 C  CZ    . ARG F 6  100  ? 165.975 208.640 231.705 1.00 127.73 ? 113  ARG I CZ    1 
ATOM   25728 N  NH1   . ARG F 6  100  ? 164.797 209.202 231.488 1.00 120.32 ? 113  ARG I NH1   1 
ATOM   25729 N  NH2   . ARG F 6  100  ? 166.031 207.352 232.028 1.00 129.38 ? 113  ARG I NH2   1 
ATOM   25730 N  N     . LEU F 6  101  ? 166.947 211.986 226.509 1.00 88.85  ? 114  LEU I N     1 
ATOM   25731 C  CA    . LEU F 6  101  ? 166.527 213.268 225.976 1.00 84.15  ? 114  LEU I CA    1 
ATOM   25732 C  C     . LEU F 6  101  ? 166.001 214.163 227.093 1.00 84.05  ? 114  LEU I C     1 
ATOM   25733 O  O     . LEU F 6  101  ? 165.551 213.694 228.141 1.00 95.48  ? 114  LEU I O     1 
ATOM   25734 C  CB    . LEU F 6  101  ? 165.450 213.078 224.908 1.00 83.65  ? 114  LEU I CB    1 
ATOM   25735 C  CG    . LEU F 6  101  ? 165.945 212.729 223.505 1.00 87.85  ? 114  LEU I CG    1 
ATOM   25736 C  CD1   . LEU F 6  101  ? 164.788 212.711 222.525 1.00 87.77  ? 114  LEU I CD1   1 
ATOM   25737 C  CD2   . LEU F 6  101  ? 167.016 213.704 223.051 1.00 83.11  ? 114  LEU I CD2   1 
ATOM   25738 N  N     . TYR F 6  102  ? 166.068 215.469 226.858 1.00 78.92  ? 115  TYR I N     1 
ATOM   25739 C  CA    . TYR F 6  102  ? 165.575 216.459 227.804 1.00 76.40  ? 115  TYR I CA    1 
ATOM   25740 C  C     . TYR F 6  102  ? 164.775 217.501 227.045 1.00 72.03  ? 115  TYR I C     1 
ATOM   25741 O  O     . TYR F 6  102  ? 165.244 218.029 226.034 1.00 76.41  ? 115  TYR I O     1 
ATOM   25742 C  CB    . TYR F 6  102  ? 166.725 217.113 228.569 1.00 76.32  ? 115  TYR I CB    1 
ATOM   25743 C  CG    . TYR F 6  102  ? 167.405 216.156 229.508 1.00 80.73  ? 115  TYR I CG    1 
ATOM   25744 C  CD1   . TYR F 6  102  ? 166.896 215.926 230.775 1.00 85.88  ? 115  TYR I CD1   1 
ATOM   25745 C  CD2   . TYR F 6  102  ? 168.538 215.459 229.117 1.00 88.86  ? 115  TYR I CD2   1 
ATOM   25746 C  CE1   . TYR F 6  102  ? 167.502 215.039 231.634 1.00 97.61  ? 115  TYR I CE1   1 
ATOM   25747 C  CE2   . TYR F 6  102  ? 169.152 214.569 229.970 1.00 96.05  ? 115  TYR I CE2   1 
ATOM   25748 C  CZ    . TYR F 6  102  ? 168.634 214.366 231.228 1.00 104.02 ? 115  TYR I CZ    1 
ATOM   25749 O  OH    . TYR F 6  102  ? 169.248 213.481 232.082 1.00 120.61 ? 115  TYR I OH    1 
ATOM   25750 N  N     . TYR F 6  103  ? 163.577 217.797 227.540 1.00 72.83  ? 116  TYR I N     1 
ATOM   25751 C  CA    . TYR F 6  103  ? 162.600 218.601 226.824 1.00 73.26  ? 116  TYR I CA    1 
ATOM   25752 C  C     . TYR F 6  103  ? 162.355 219.901 227.574 1.00 75.82  ? 116  TYR I C     1 
ATOM   25753 O  O     . TYR F 6  103  ? 162.175 219.892 228.796 1.00 83.76  ? 116  TYR I O     1 
ATOM   25754 C  CB    . TYR F 6  103  ? 161.281 217.843 226.658 1.00 78.54  ? 116  TYR I CB    1 
ATOM   25755 C  CG    . TYR F 6  103  ? 161.362 216.609 225.789 1.00 77.49  ? 116  TYR I CG    1 
ATOM   25756 C  CD1   . TYR F 6  103  ? 161.787 215.392 226.310 1.00 83.26  ? 116  TYR I CD1   1 
ATOM   25757 C  CD2   . TYR F 6  103  ? 160.994 216.657 224.453 1.00 79.12  ? 116  TYR I CD2   1 
ATOM   25758 C  CE1   . TYR F 6  103  ? 161.857 214.263 225.520 1.00 85.32  ? 116  TYR I CE1   1 
ATOM   25759 C  CE2   . TYR F 6  103  ? 161.056 215.532 223.656 1.00 87.08  ? 116  TYR I CE2   1 
ATOM   25760 C  CZ    . TYR F 6  103  ? 161.491 214.340 224.194 1.00 90.14  ? 116  TYR I CZ    1 
ATOM   25761 O  OH    . TYR F 6  103  ? 161.556 213.218 223.403 1.00 95.92  ? 116  TYR I OH    1 
ATOM   25762 N  N     . VAL F 6  104  ? 162.351 221.010 226.842 1.00 73.22  ? 117  VAL I N     1 
ATOM   25763 C  CA    . VAL F 6  104  ? 162.025 222.326 227.374 1.00 72.41  ? 117  VAL I CA    1 
ATOM   25764 C  C     . VAL F 6  104  ? 160.836 222.861 226.590 1.00 73.21  ? 117  VAL I C     1 
ATOM   25765 O  O     . VAL F 6  104  ? 160.842 222.840 225.354 1.00 76.78  ? 117  VAL I O     1 
ATOM   25766 C  CB    . VAL F 6  104  ? 163.223 223.292 227.283 1.00 70.48  ? 117  VAL I CB    1 
ATOM   25767 C  CG1   . VAL F 6  104  ? 162.857 224.651 227.847 1.00 74.59  ? 117  VAL I CG1   1 
ATOM   25768 C  CG2   . VAL F 6  104  ? 164.427 222.725 228.014 1.00 70.49  ? 117  VAL I CG2   1 
ATOM   25769 N  N     . CYS F 6  105  ? 159.808 223.308 227.309 1.00 74.98  ? 118  CYS I N     1 
ATOM   25770 C  CA    . CYS F 6  105  ? 158.642 223.906 226.675 1.00 83.10  ? 118  CYS I CA    1 
ATOM   25771 C  C     . CYS F 6  105  ? 159.018 225.237 226.038 1.00 83.34  ? 118  CYS I C     1 
ATOM   25772 O  O     . CYS F 6  105  ? 159.693 226.064 226.656 1.00 88.10  ? 118  CYS I O     1 
ATOM   25773 C  CB    . CYS F 6  105  ? 157.529 224.103 227.701 1.00 94.88  ? 118  CYS I CB    1 
ATOM   25774 S  SG    . CYS F 6  105  ? 156.093 225.005 227.090 1.00 111.65 ? 118  CYS I SG    1 
ATOM   25775 N  N     . THR F 6  106  ? 158.576 225.447 224.799 1.00 84.32  ? 119  THR I N     1 
ATOM   25776 C  CA    . THR F 6  106  ? 158.992 226.618 224.039 1.00 85.58  ? 119  THR I CA    1 
ATOM   25777 C  C     . THR F 6  106  ? 158.173 227.863 224.354 1.00 91.28  ? 119  THR I C     1 
ATOM   25778 O  O     . THR F 6  106  ? 158.506 228.940 223.847 1.00 94.74  ? 119  THR I O     1 
ATOM   25779 C  CB    . THR F 6  106  ? 158.921 226.326 222.537 1.00 86.14  ? 119  THR I CB    1 
ATOM   25780 O  OG1   . THR F 6  106  ? 159.700 227.293 221.825 1.00 85.60  ? 119  THR I OG1   1 
ATOM   25781 C  CG2   . THR F 6  106  ? 157.485 226.384 222.047 1.00 94.40  ? 119  THR I CG2   1 
ATOM   25782 N  N     . ASN F 6  107  ? 157.120 227.745 225.161 1.00 91.08  ? 120  ASN I N     1 
ATOM   25783 C  CA    . ASN F 6  107  ? 156.325 228.906 225.537 1.00 97.45  ? 120  ASN I CA    1 
ATOM   25784 C  C     . ASN F 6  107  ? 157.135 229.818 226.447 1.00 103.26 ? 120  ASN I C     1 
ATOM   25785 O  O     . ASN F 6  107  ? 157.732 229.364 227.428 1.00 102.67 ? 120  ASN I O     1 
ATOM   25786 C  CB    . ASN F 6  107  ? 155.041 228.466 226.239 1.00 100.69 ? 120  ASN I CB    1 
ATOM   25787 C  CG    . ASN F 6  107  ? 153.923 229.481 226.104 1.00 104.07 ? 120  ASN I CG    1 
ATOM   25788 O  OD1   . ASN F 6  107  ? 154.159 230.689 226.105 1.00 108.65 ? 120  ASN I OD1   1 
ATOM   25789 N  ND2   . ASN F 6  107  ? 152.693 228.994 225.998 1.00 101.29 ? 120  ASN I ND2   1 
ATOM   25790 N  N     . GLN F 6  108  ? 157.155 231.113 226.117 1.00 106.42 ? 121  GLN I N     1 
ATOM   25791 C  CA    . GLN F 6  108  ? 157.967 232.069 226.862 1.00 105.98 ? 121  GLN I CA    1 
ATOM   25792 C  C     . GLN F 6  108  ? 157.418 232.340 228.254 1.00 107.28 ? 121  GLN I C     1 
ATOM   25793 O  O     . GLN F 6  108  ? 158.168 232.791 229.126 1.00 110.27 ? 121  GLN I O     1 
ATOM   25794 C  CB    . GLN F 6  108  ? 158.082 233.392 226.097 1.00 107.34 ? 121  GLN I CB    1 
ATOM   25795 C  CG    . GLN F 6  108  ? 158.869 233.328 224.791 1.00 112.77 ? 121  GLN I CG    1 
ATOM   25796 C  CD    . GLN F 6  108  ? 158.044 232.831 223.619 1.00 120.33 ? 121  GLN I CD    1 
ATOM   25797 O  OE1   . GLN F 6  108  ? 156.814 232.822 223.671 1.00 117.80 ? 121  GLN I OE1   1 
ATOM   25798 N  NE2   . GLN F 6  108  ? 158.719 232.417 222.554 1.00 121.94 ? 121  GLN I NE2   1 
ATOM   25799 N  N     . ASN F 6  109  ? 156.135 232.078 228.484 1.00 104.54 ? 122  ASN I N     1 
ATOM   25800 C  CA    . ASN F 6  109  ? 155.544 232.280 229.797 1.00 104.71 ? 122  ASN I CA    1 
ATOM   25801 C  C     . ASN F 6  109  ? 155.613 231.043 230.676 1.00 101.45 ? 122  ASN I C     1 
ATOM   25802 O  O     . ASN F 6  109  ? 155.516 231.166 231.902 1.00 101.60 ? 122  ASN I O     1 
ATOM   25803 C  CB    . ASN F 6  109  ? 154.084 232.717 229.651 1.00 111.19 ? 122  ASN I CB    1 
ATOM   25804 C  CG    . ASN F 6  109  ? 153.951 234.114 229.084 1.00 121.66 ? 122  ASN I CG    1 
ATOM   25805 O  OD1   . ASN F 6  109  ? 154.696 235.020 229.457 1.00 123.56 ? 122  ASN I OD1   1 
ATOM   25806 N  ND2   . ASN F 6  109  ? 153.004 234.295 228.173 1.00 124.63 ? 122  ASN I ND2   1 
ATOM   25807 N  N     . CYS F 6  110  ? 155.783 229.858 230.088 1.00 100.71 ? 123  CYS I N     1 
ATOM   25808 C  CA    . CYS F 6  110  ? 155.776 228.611 230.844 1.00 105.94 ? 123  CYS I CA    1 
ATOM   25809 C  C     . CYS F 6  110  ? 157.183 228.093 231.122 1.00 100.39 ? 123  CYS I C     1 
ATOM   25810 O  O     . CYS F 6  110  ? 157.582 227.998 232.287 1.00 101.74 ? 123  CYS I O     1 
ATOM   25811 C  CB    . CYS F 6  110  ? 154.959 227.558 230.086 1.00 110.38 ? 123  CYS I CB    1 
ATOM   25812 S  SG    . CYS F 6  110  ? 155.108 225.895 230.747 1.00 116.73 ? 123  CYS I SG    1 
ATOM   25813 N  N     . THR F 6  111  ? 157.945 227.793 230.058 1.00 95.30  ? 124  THR I N     1 
ATOM   25814 C  CA    . THR F 6  111  ? 159.326 227.284 230.111 1.00 92.82  ? 124  THR I CA    1 
ATOM   25815 C  C     . THR F 6  111  ? 159.467 226.053 231.008 1.00 93.40  ? 124  THR I C     1 
ATOM   25816 O  O     . THR F 6  111  ? 160.392 225.953 231.815 1.00 91.13  ? 124  THR I O     1 
ATOM   25817 C  CB    . THR F 6  111  ? 160.315 228.372 230.543 1.00 91.29  ? 124  THR I CB    1 
ATOM   25818 O  OG1   . THR F 6  111  ? 160.173 228.624 231.946 1.00 99.67  ? 124  THR I OG1   1 
ATOM   25819 C  CG2   . THR F 6  111  ? 160.080 229.658 229.769 1.00 89.69  ? 124  THR I CG2   1 
ATOM   25820 N  N     . HIS F 6  112  ? 158.537 225.111 230.876 1.00 93.13  ? 125  HIS I N     1 
ATOM   25821 C  CA    . HIS F 6  112  ? 158.613 223.893 231.671 1.00 85.01  ? 125  HIS I CA    1 
ATOM   25822 C  C     . HIS F 6  112  ? 159.698 222.972 231.136 1.00 83.54  ? 125  HIS I C     1 
ATOM   25823 O  O     . HIS F 6  112  ? 159.872 222.825 229.925 1.00 88.27  ? 125  HIS I O     1 
ATOM   25824 C  CB    . HIS F 6  112  ? 157.274 223.161 231.677 1.00 86.08  ? 125  HIS I CB    1 
ATOM   25825 C  CG    . HIS F 6  112  ? 157.175 222.102 232.729 1.00 85.05  ? 125  HIS I CG    1 
ATOM   25826 N  ND1   . HIS F 6  112  ? 157.884 222.160 233.909 1.00 85.85  ? 125  HIS I ND1   1 
ATOM   25827 C  CD2   . HIS F 6  112  ? 156.453 220.959 232.780 1.00 86.79  ? 125  HIS I CD2   1 
ATOM   25828 C  CE1   . HIS F 6  112  ? 157.602 221.098 234.642 1.00 85.94  ? 125  HIS I CE1   1 
ATOM   25829 N  NE2   . HIS F 6  112  ? 156.737 220.354 233.980 1.00 85.84  ? 125  HIS I NE2   1 
ATOM   25830 N  N     . ARG F 6  113  ? 160.437 222.355 232.052 1.00 76.98  ? 126  ARG I N     1 
ATOM   25831 C  CA    . ARG F 6  113  ? 161.536 221.462 231.716 1.00 75.04  ? 126  ARG I CA    1 
ATOM   25832 C  C     . ARG F 6  113  ? 161.252 220.094 232.316 1.00 78.79  ? 126  ARG I C     1 
ATOM   25833 O  O     . ARG F 6  113  ? 161.035 219.979 233.527 1.00 84.35  ? 126  ARG I O     1 
ATOM   25834 C  CB    . ARG F 6  113  ? 162.861 222.024 232.233 1.00 79.40  ? 126  ARG I CB    1 
ATOM   25835 C  CG    . ARG F 6  113  ? 163.071 223.485 231.860 1.00 89.72  ? 126  ARG I CG    1 
ATOM   25836 C  CD    . ARG F 6  113  ? 164.434 223.995 232.263 1.00 93.39  ? 126  ARG I CD    1 
ATOM   25837 N  NE    . ARG F 6  113  ? 164.604 224.029 233.709 1.00 94.52  ? 126  ARG I NE    1 
ATOM   25838 C  CZ    . ARG F 6  113  ? 164.353 225.086 234.467 1.00 94.77  ? 126  ARG I CZ    1 
ATOM   25839 N  NH1   . ARG F 6  113  ? 163.913 226.220 233.949 1.00 95.09  ? 126  ARG I NH1   1 
ATOM   25840 N  NH2   . ARG F 6  113  ? 164.553 225.004 235.780 1.00 97.86  ? 126  ARG I NH2   1 
ATOM   25841 N  N     . TRP F 6  114  ? 161.253 219.062 231.476 1.00 78.68  ? 127  TRP I N     1 
ATOM   25842 C  CA    . TRP F 6  114  ? 160.871 217.727 231.913 1.00 79.90  ? 127  TRP I CA    1 
ATOM   25843 C  C     . TRP F 6  114  ? 161.640 216.692 231.103 1.00 81.67  ? 127  TRP I C     1 
ATOM   25844 O  O     . TRP F 6  114  ? 162.468 217.026 230.252 1.00 83.16  ? 127  TRP I O     1 
ATOM   25845 C  CB    . TRP F 6  114  ? 159.357 217.526 231.791 1.00 81.11  ? 127  TRP I CB    1 
ATOM   25846 C  CG    . TRP F 6  114  ? 158.868 217.352 230.387 1.00 82.30  ? 127  TRP I CG    1 
ATOM   25847 C  CD1   . TRP F 6  114  ? 158.622 216.176 229.745 1.00 88.43  ? 127  TRP I CD1   1 
ATOM   25848 C  CD2   . TRP F 6  114  ? 158.549 218.390 229.453 1.00 77.27  ? 127  TRP I CD2   1 
ATOM   25849 N  NE1   . TRP F 6  114  ? 158.176 216.414 228.469 1.00 87.05  ? 127  TRP I NE1   1 
ATOM   25850 C  CE2   . TRP F 6  114  ? 158.120 217.767 228.267 1.00 80.75  ? 127  TRP I CE2   1 
ATOM   25851 C  CE3   . TRP F 6  114  ? 158.582 219.785 229.507 1.00 81.63  ? 127  TRP I CE3   1 
ATOM   25852 C  CZ2   . TRP F 6  114  ? 157.733 218.488 227.143 1.00 84.87  ? 127  TRP I CZ2   1 
ATOM   25853 C  CZ3   . TRP F 6  114  ? 158.195 220.501 228.389 1.00 86.56  ? 127  TRP I CZ3   1 
ATOM   25854 C  CH2   . TRP F 6  114  ? 157.777 219.852 227.224 1.00 87.97  ? 127  TRP I CH2   1 
ATOM   25855 N  N     . THR F 6  115  ? 161.356 215.421 231.380 1.00 85.15  ? 128  THR I N     1 
ATOM   25856 C  CA    . THR F 6  115  ? 162.040 214.303 230.743 1.00 89.72  ? 128  THR I CA    1 
ATOM   25857 C  C     . THR F 6  115  ? 161.050 213.173 230.514 1.00 98.98  ? 128  THR I C     1 
ATOM   25858 O  O     . THR F 6  115  ? 160.355 212.758 231.445 1.00 103.31 ? 128  THR I O     1 
ATOM   25859 C  CB    . THR F 6  115  ? 163.203 213.805 231.610 1.00 89.65  ? 128  THR I CB    1 
ATOM   25860 O  OG1   . THR F 6  115  ? 164.099 214.887 231.879 1.00 90.00  ? 128  THR I OG1   1 
ATOM   25861 C  CG2   . THR F 6  115  ? 163.961 212.691 230.909 1.00 91.18  ? 128  THR I CG2   1 
ATOM   25862 N  N     . GLU F 6  116  ? 160.990 212.675 229.283 1.00 104.28 ? 129  GLU I N     1 
ATOM   25863 C  CA    . GLU F 6  116  ? 160.168 211.511 228.971 1.00 110.78 ? 129  GLU I CA    1 
ATOM   25864 C  C     . GLU F 6  116  ? 161.042 210.315 228.615 1.00 115.08 ? 129  GLU I C     1 
ATOM   25865 O  O     . GLU F 6  116  ? 162.014 210.445 227.871 1.00 113.15 ? 129  GLU I O     1 
ATOM   25866 C  CB    . GLU F 6  116  ? 159.203 211.813 227.825 1.00 109.23 ? 129  GLU I CB    1 
ATOM   25867 C  CG    . GLU F 6  116  ? 158.367 213.060 228.029 1.00 109.74 ? 129  GLU I CG    1 
ATOM   25868 C  CD    . GLU F 6  116  ? 157.403 213.304 226.887 1.00 111.98 ? 129  GLU I CD    1 
ATOM   25869 O  OE1   . GLU F 6  116  ? 157.101 212.343 226.151 1.00 112.21 ? 129  GLU I OE1   1 
ATOM   25870 O  OE2   . GLU F 6  116  ? 156.946 214.454 226.725 1.00 109.89 ? 129  GLU I OE2   1 
ATOM   25871 N  N     . MET G 7  1    ? 200.033 231.276 172.432 1.00 86.28  ? 1    MET J N     1 
ATOM   25872 C  CA    . MET G 7  1    ? 199.829 232.695 172.176 1.00 101.11 ? 1    MET J CA    1 
ATOM   25873 C  C     . MET G 7  1    ? 198.924 232.911 170.980 1.00 102.73 ? 1    MET J C     1 
ATOM   25874 O  O     . MET G 7  1    ? 198.056 233.782 170.987 1.00 111.83 ? 1    MET J O     1 
ATOM   25875 C  CB    . MET G 7  1    ? 201.163 233.396 171.931 1.00 105.99 ? 1    MET J CB    1 
ATOM   25876 C  CG    . MET G 7  1    ? 202.323 232.786 172.669 1.00 107.18 ? 1    MET J CG    1 
ATOM   25877 S  SD    . MET G 7  1    ? 202.098 232.892 174.446 1.00 128.90 ? 1    MET J SD    1 
ATOM   25878 C  CE    . MET G 7  1    ? 203.333 231.724 174.973 1.00 112.04 ? 1    MET J CE    1 
ATOM   25879 N  N     . ILE G 7  2    ? 199.140 232.101 169.951 1.00 92.26  ? 2    ILE J N     1 
ATOM   25880 C  CA    . ILE G 7  2    ? 198.506 232.278 168.656 1.00 92.61  ? 2    ILE J CA    1 
ATOM   25881 C  C     . ILE G 7  2    ? 197.932 230.929 168.239 1.00 96.05  ? 2    ILE J C     1 
ATOM   25882 O  O     . ILE G 7  2    ? 198.258 229.891 168.816 1.00 102.70 ? 2    ILE J O     1 
ATOM   25883 C  CB    . ILE G 7  2    ? 199.514 232.834 167.622 1.00 91.89  ? 2    ILE J CB    1 
ATOM   25884 C  CG1   . ILE G 7  2    ? 198.820 233.607 166.494 1.00 96.56  ? 2    ILE J CG1   1 
ATOM   25885 C  CG2   . ILE G 7  2    ? 200.417 231.741 167.110 1.00 91.87  ? 2    ILE J CG2   1 
ATOM   25886 C  CD1   . ILE G 7  2    ? 199.775 234.379 165.623 1.00 96.31  ? 2    ILE J CD1   1 
ATOM   25887 N  N     . ILE G 7  3    ? 197.028 230.964 167.265 1.00 92.71  ? 3    ILE J N     1 
ATOM   25888 C  CA    . ILE G 7  3    ? 196.360 229.750 166.780 1.00 90.28  ? 3    ILE J CA    1 
ATOM   25889 C  C     . ILE G 7  3    ? 197.385 228.841 166.108 1.00 89.00  ? 3    ILE J C     1 
ATOM   25890 O  O     . ILE G 7  3    ? 198.317 229.341 165.451 1.00 94.06  ? 3    ILE J O     1 
ATOM   25891 C  CB    . ILE G 7  3    ? 195.205 230.123 165.830 1.00 91.21  ? 3    ILE J CB    1 
ATOM   25892 C  CG1   . ILE G 7  3    ? 194.342 228.911 165.466 1.00 91.35  ? 3    ILE J CG1   1 
ATOM   25893 C  CG2   . ILE G 7  3    ? 195.669 230.903 164.595 1.00 87.05  ? 3    ILE J CG2   1 
ATOM   25894 C  CD1   . ILE G 7  3    ? 193.441 228.443 166.581 1.00 92.58  ? 3    ILE J CD1   1 
ATOM   25895 N  N     . PRO G 7  4    ? 197.335 227.530 166.330 1.00 84.66  ? 4    PRO J N     1 
ATOM   25896 C  CA    . PRO G 7  4    ? 198.273 226.633 165.652 1.00 90.22  ? 4    PRO J CA    1 
ATOM   25897 C  C     . PRO G 7  4    ? 197.976 226.528 164.167 1.00 92.66  ? 4    PRO J C     1 
ATOM   25898 O  O     . PRO G 7  4    ? 196.871 226.814 163.700 1.00 97.14  ? 4    PRO J O     1 
ATOM   25899 C  CB    . PRO G 7  4    ? 198.054 225.291 166.355 1.00 88.71  ? 4    PRO J CB    1 
ATOM   25900 C  CG    . PRO G 7  4    ? 197.511 225.652 167.682 1.00 89.24  ? 4    PRO J CG    1 
ATOM   25901 C  CD    . PRO G 7  4    ? 196.665 226.861 167.458 1.00 83.70  ? 4    PRO J CD    1 
ATOM   25902 N  N     . ILE G 7  5    ? 199.005 226.130 163.418 1.00 84.73  ? 5    ILE J N     1 
ATOM   25903 C  CA    . ILE G 7  5    ? 198.850 225.924 161.983 1.00 80.67  ? 5    ILE J CA    1 
ATOM   25904 C  C     . ILE G 7  5    ? 197.956 224.724 161.710 1.00 85.34  ? 5    ILE J C     1 
ATOM   25905 O  O     . ILE G 7  5    ? 197.054 224.781 160.868 1.00 90.26  ? 5    ILE J O     1 
ATOM   25906 C  CB    . ILE G 7  5    ? 200.225 225.754 161.316 1.00 82.20  ? 5    ILE J CB    1 
ATOM   25907 C  CG1   . ILE G 7  5    ? 201.166 226.887 161.716 1.00 82.56  ? 5    ILE J CG1   1 
ATOM   25908 C  CG2   . ILE G 7  5    ? 200.078 225.667 159.805 1.00 82.26  ? 5    ILE J CG2   1 
ATOM   25909 C  CD1   . ILE G 7  5    ? 200.846 228.201 161.075 1.00 76.65  ? 5    ILE J CD1   1 
ATOM   25910 N  N     . ARG G 7  6    ? 198.178 223.628 162.425 1.00 80.03  ? 6    ARG J N     1 
ATOM   25911 C  CA    . ARG G 7  6    ? 197.515 222.370 162.139 1.00 75.78  ? 6    ARG J CA    1 
ATOM   25912 C  C     . ARG G 7  6    ? 196.896 221.790 163.401 1.00 82.92  ? 6    ARG J C     1 
ATOM   25913 O  O     . ARG G 7  6    ? 197.352 222.055 164.517 1.00 91.30  ? 6    ARG J O     1 
ATOM   25914 C  CB    . ARG G 7  6    ? 198.488 221.358 161.539 1.00 76.99  ? 6    ARG J CB    1 
ATOM   25915 C  CG    . ARG G 7  6    ? 198.894 221.665 160.118 1.00 82.11  ? 6    ARG J CG    1 
ATOM   25916 C  CD    . ARG G 7  6    ? 200.104 220.854 159.732 1.00 88.13  ? 6    ARG J CD    1 
ATOM   25917 N  NE    . ARG G 7  6    ? 200.557 221.148 158.380 1.00 88.81  ? 6    ARG J NE    1 
ATOM   25918 C  CZ    . ARG G 7  6    ? 200.305 220.382 157.330 1.00 93.21  ? 6    ARG J CZ    1 
ATOM   25919 N  NH1   . ARG G 7  6    ? 199.596 219.272 157.439 1.00 90.06  ? 6    ARG J NH1   1 
ATOM   25920 N  NH2   . ARG G 7  6    ? 200.782 220.735 156.141 1.00 102.02 ? 6    ARG J NH2   1 
ATOM   25921 N  N     . CYS G 7  7    ? 195.841 221.006 163.201 1.00 84.46  ? 7    CYS J N     1 
ATOM   25922 C  CA    . CYS G 7  7    ? 195.251 220.222 164.276 1.00 86.64  ? 7    CYS J CA    1 
ATOM   25923 C  C     . CYS G 7  7    ? 196.243 219.171 164.757 1.00 92.59  ? 7    CYS J C     1 
ATOM   25924 O  O     . CYS G 7  7    ? 197.012 218.617 163.966 1.00 101.97 ? 7    CYS J O     1 
ATOM   25925 C  CB    . CYS G 7  7    ? 193.960 219.570 163.777 1.00 91.88  ? 7    CYS J CB    1 
ATOM   25926 S  SG    . CYS G 7  7    ? 193.303 218.222 164.768 1.00 109.29 ? 7    CYS J SG    1 
ATOM   25927 N  N     . PHE G 7  8    ? 196.241 218.914 166.065 1.00 86.82  ? 8    PHE J N     1 
ATOM   25928 C  CA    . PHE G 7  8    ? 197.268 218.061 166.660 1.00 87.59  ? 8    PHE J CA    1 
ATOM   25929 C  C     . PHE G 7  8    ? 197.058 216.597 166.294 1.00 93.47  ? 8    PHE J C     1 
ATOM   25930 O  O     . PHE G 7  8    ? 197.959 215.943 165.759 1.00 102.25 ? 8    PHE J O     1 
ATOM   25931 C  CB    . PHE G 7  8    ? 197.282 218.236 168.179 1.00 91.10  ? 8    PHE J CB    1 
ATOM   25932 C  CG    . PHE G 7  8    ? 197.779 219.574 168.636 1.00 90.30  ? 8    PHE J CG    1 
ATOM   25933 C  CD1   . PHE G 7  8    ? 198.708 220.277 167.889 1.00 89.40  ? 8    PHE J CD1   1 
ATOM   25934 C  CD2   . PHE G 7  8    ? 197.325 220.124 169.822 1.00 89.77  ? 8    PHE J CD2   1 
ATOM   25935 C  CE1   . PHE G 7  8    ? 199.167 221.508 168.314 1.00 84.27  ? 8    PHE J CE1   1 
ATOM   25936 C  CE2   . PHE G 7  8    ? 197.781 221.353 170.253 1.00 83.77  ? 8    PHE J CE2   1 
ATOM   25937 C  CZ    . PHE G 7  8    ? 198.702 222.046 169.496 1.00 79.99  ? 8    PHE J CZ    1 
ATOM   25938 N  N     . THR G 7  9    ? 195.872 216.063 166.584 1.00 87.91  ? 9    THR J N     1 
ATOM   25939 C  CA    . THR G 7  9    ? 195.602 214.659 166.295 1.00 92.49  ? 9    THR J CA    1 
ATOM   25940 C  C     . THR G 7  9    ? 195.408 214.422 164.808 1.00 94.49  ? 9    THR J C     1 
ATOM   25941 O  O     . THR G 7  9    ? 195.626 213.308 164.320 1.00 103.79 ? 9    THR J O     1 
ATOM   25942 C  CB    . THR G 7  9    ? 194.342 214.200 167.015 1.00 94.60  ? 9    THR J CB    1 
ATOM   25943 O  OG1   . THR G 7  9    ? 193.215 214.793 166.373 1.00 105.31 ? 9    THR J OG1   1 
ATOM   25944 C  CG2   . THR G 7  9    ? 194.349 214.655 168.444 1.00 93.53  ? 9    THR J CG2   1 
ATOM   25945 N  N     . CYS G 7  10   ? 195.001 215.452 164.082 1.00 91.16  ? 10   CYS J N     1 
ATOM   25946 C  CA    . CYS G 7  10   ? 194.361 215.315 162.785 1.00 88.79  ? 10   CYS J CA    1 
ATOM   25947 C  C     . CYS G 7  10   ? 195.196 215.841 161.630 1.00 90.16  ? 10   CYS J C     1 
ATOM   25948 O  O     . CYS G 7  10   ? 195.228 215.219 160.569 1.00 97.59  ? 10   CYS J O     1 
ATOM   25949 C  CB    . CYS G 7  10   ? 193.012 216.038 162.830 1.00 104.52 ? 10   CYS J CB    1 
ATOM   25950 S  SG    . CYS G 7  10   ? 192.250 216.371 161.269 1.00 119.99 ? 10   CYS J SG    1 
ATOM   25951 N  N     . GLY G 7  11   ? 195.887 216.962 161.813 1.00 87.74  ? 11   GLY J N     1 
ATOM   25952 C  CA    . GLY G 7  11   ? 196.698 217.541 160.768 1.00 81.67  ? 11   GLY J CA    1 
ATOM   25953 C  C     . GLY G 7  11   ? 195.978 218.492 159.841 1.00 84.36  ? 11   GLY J C     1 
ATOM   25954 O  O     . GLY G 7  11   ? 196.605 219.011 158.911 1.00 85.21  ? 11   GLY J O     1 
ATOM   25955 N  N     . LYS G 7  12   ? 194.688 218.732 160.058 1.00 89.59  ? 12   LYS J N     1 
ATOM   25956 C  CA    . LYS G 7  12   ? 193.943 219.672 159.232 1.00 85.06  ? 12   LYS J CA    1 
ATOM   25957 C  C     . LYS G 7  12   ? 194.395 221.097 159.520 1.00 88.39  ? 12   LYS J C     1 
ATOM   25958 O  O     . LYS G 7  12   ? 194.666 221.456 160.668 1.00 94.74  ? 12   LYS J O     1 
ATOM   25959 C  CB    . LYS G 7  12   ? 192.445 219.532 159.496 1.00 88.86  ? 12   LYS J CB    1 
ATOM   25960 C  CG    . LYS G 7  12   ? 191.550 220.265 158.520 1.00 87.96  ? 12   LYS J CG    1 
ATOM   25961 C  CD    . LYS G 7  12   ? 190.131 220.343 159.046 1.00 94.33  ? 12   LYS J CD    1 
ATOM   25962 C  CE    . LYS G 7  12   ? 189.131 220.433 157.913 1.00 98.77  ? 12   LYS J CE    1 
ATOM   25963 N  NZ    . LYS G 7  12   ? 189.404 221.605 157.041 1.00 98.22  ? 12   LYS J NZ    1 
ATOM   25964 N  N     . VAL G 7  13   ? 194.478 221.906 158.468 1.00 84.77  ? 13   VAL J N     1 
ATOM   25965 C  CA    . VAL G 7  13   ? 194.943 223.281 158.607 1.00 85.20  ? 13   VAL J CA    1 
ATOM   25966 C  C     . VAL G 7  13   ? 193.857 224.110 159.280 1.00 89.52  ? 13   VAL J C     1 
ATOM   25967 O  O     . VAL G 7  13   ? 192.738 224.230 158.767 1.00 99.41  ? 13   VAL J O     1 
ATOM   25968 C  CB    . VAL G 7  13   ? 195.325 223.866 157.243 1.00 85.40  ? 13   VAL J CB    1 
ATOM   25969 C  CG1   . VAL G 7  13   ? 195.536 225.356 157.351 1.00 87.61  ? 13   VAL J CG1   1 
ATOM   25970 C  CG2   . VAL G 7  13   ? 196.574 223.194 156.720 1.00 91.56  ? 13   VAL J CG2   1 
ATOM   25971 N  N     . ILE G 7  14   ? 194.182 224.677 160.440 1.00 84.46  ? 14   ILE J N     1 
ATOM   25972 C  CA    . ILE G 7  14   ? 193.271 225.535 161.186 1.00 85.97  ? 14   ILE J CA    1 
ATOM   25973 C  C     . ILE G 7  14   ? 193.815 226.940 161.368 1.00 94.04  ? 14   ILE J C     1 
ATOM   25974 O  O     . ILE G 7  14   ? 193.185 227.748 162.054 1.00 100.76 ? 14   ILE J O     1 
ATOM   25975 C  CB    . ILE G 7  14   ? 192.924 224.931 162.560 1.00 89.30  ? 14   ILE J CB    1 
ATOM   25976 C  CG1   . ILE G 7  14   ? 194.199 224.778 163.383 1.00 93.57  ? 14   ILE J CG1   1 
ATOM   25977 C  CG2   . ILE G 7  14   ? 192.217 223.602 162.402 1.00 88.24  ? 14   ILE J CG2   1 
ATOM   25978 C  CD1   . ILE G 7  14   ? 193.971 224.789 164.858 1.00 94.08  ? 14   ILE J CD1   1 
ATOM   25979 N  N     . GLY G 7  15   ? 194.973 227.257 160.784 1.00 88.91  ? 15   GLY J N     1 
ATOM   25980 C  CA    . GLY G 7  15   ? 195.556 228.576 160.953 1.00 90.73  ? 15   GLY J CA    1 
ATOM   25981 C  C     . GLY G 7  15   ? 194.814 229.677 160.228 1.00 95.71  ? 15   GLY J C     1 
ATOM   25982 O  O     . GLY G 7  15   ? 194.985 230.851 160.568 1.00 98.38  ? 15   GLY J O     1 
ATOM   25983 N  N     . ASN G 7  16   ? 193.998 229.327 159.239 1.00 93.08  ? 16   ASN J N     1 
ATOM   25984 C  CA    . ASN G 7  16   ? 193.182 230.286 158.513 1.00 89.02  ? 16   ASN J CA    1 
ATOM   25985 C  C     . ASN G 7  16   ? 191.773 230.400 159.065 1.00 90.04  ? 16   ASN J C     1 
ATOM   25986 O  O     . ASN G 7  16   ? 190.954 231.125 158.492 1.00 94.24  ? 16   ASN J O     1 
ATOM   25987 C  CB    . ASN G 7  16   ? 193.118 229.904 157.034 1.00 89.45  ? 16   ASN J CB    1 
ATOM   25988 C  CG    . ASN G 7  16   ? 192.622 228.496 156.824 1.00 94.42  ? 16   ASN J CG    1 
ATOM   25989 O  OD1   . ASN G 7  16   ? 192.837 227.623 157.663 1.00 96.84  ? 16   ASN J OD1   1 
ATOM   25990 N  ND2   . ASN G 7  16   ? 191.955 228.262 155.704 1.00 95.17  ? 16   ASN J ND2   1 
ATOM   25991 N  N     . LYS G 7  17   ? 191.466 229.707 160.158 1.00 89.22  ? 17   LYS J N     1 
ATOM   25992 C  CA    . LYS G 7  17   ? 190.100 229.597 160.650 1.00 91.88  ? 17   LYS J CA    1 
ATOM   25993 C  C     . LYS G 7  17   ? 189.952 230.148 162.062 1.00 100.33 ? 17   LYS J C     1 
ATOM   25994 O  O     . LYS G 7  17   ? 189.131 229.661 162.836 1.00 109.36 ? 17   LYS J O     1 
ATOM   25995 C  CB    . LYS G 7  17   ? 189.631 228.144 160.597 1.00 91.14  ? 17   LYS J CB    1 
ATOM   25996 C  CG    . LYS G 7  17   ? 189.635 227.548 159.204 1.00 95.76  ? 17   LYS J CG    1 
ATOM   25997 C  CD    . LYS G 7  17   ? 189.394 226.055 159.241 1.00 97.08  ? 17   LYS J CD    1 
ATOM   25998 C  CE    . LYS G 7  17   ? 189.501 225.452 157.856 1.00 97.97  ? 17   LYS J CE    1 
ATOM   25999 N  NZ    . LYS G 7  17   ? 188.394 225.912 156.979 1.00 104.86 ? 17   LYS J NZ    1 
ATOM   26000 N  N     . TRP G 7  18   ? 190.738 231.162 162.417 1.00 95.63  ? 18   TRP J N     1 
ATOM   26001 C  CA    . TRP G 7  18   ? 190.604 231.805 163.718 1.00 97.65  ? 18   TRP J CA    1 
ATOM   26002 C  C     . TRP G 7  18   ? 189.963 233.180 163.630 1.00 101.18 ? 18   TRP J C     1 
ATOM   26003 O  O     . TRP G 7  18   ? 189.065 233.492 164.417 1.00 105.43 ? 18   TRP J O     1 
ATOM   26004 C  CB    . TRP G 7  18   ? 191.964 231.922 164.414 1.00 92.74  ? 18   TRP J CB    1 
ATOM   26005 C  CG    . TRP G 7  18   ? 191.895 232.770 165.646 1.00 97.37  ? 18   TRP J CG    1 
ATOM   26006 C  CD1   . TRP G 7  18   ? 192.445 234.004 165.821 1.00 104.06 ? 18   TRP J CD1   1 
ATOM   26007 C  CD2   . TRP G 7  18   ? 191.224 232.454 166.872 1.00 100.38 ? 18   TRP J CD2   1 
ATOM   26008 N  NE1   . TRP G 7  18   ? 192.164 234.472 167.079 1.00 109.78 ? 18   TRP J NE1   1 
ATOM   26009 C  CE2   . TRP G 7  18   ? 191.415 233.538 167.744 1.00 107.29 ? 18   TRP J CE2   1 
ATOM   26010 C  CE3   . TRP G 7  18   ? 190.486 231.355 167.316 1.00 97.97  ? 18   TRP J CE3   1 
ATOM   26011 C  CZ2   . TRP G 7  18   ? 190.895 233.558 169.033 1.00 105.79 ? 18   TRP J CZ2   1 
ATOM   26012 C  CZ3   . TRP G 7  18   ? 189.970 231.377 168.594 1.00 96.34  ? 18   TRP J CZ3   1 
ATOM   26013 C  CH2   . TRP G 7  18   ? 190.176 232.470 169.439 1.00 99.04  ? 18   TRP J CH2   1 
ATOM   26014 N  N     . GLU G 7  19   ? 190.419 234.020 162.697 1.00 102.67 ? 19   GLU J N     1 
ATOM   26015 C  CA    . GLU G 7  19   ? 189.794 235.325 162.506 1.00 106.31 ? 19   GLU J CA    1 
ATOM   26016 C  C     . GLU G 7  19   ? 188.381 235.180 161.960 1.00 105.15 ? 19   GLU J C     1 
ATOM   26017 O  O     . GLU G 7  19   ? 187.478 235.932 162.347 1.00 113.50 ? 19   GLU J O     1 
ATOM   26018 C  CB    . GLU G 7  19   ? 190.649 236.182 161.574 1.00 107.15 ? 19   GLU J CB    1 
ATOM   26019 C  CG    . GLU G 7  19   ? 192.006 236.550 162.149 1.00 120.43 ? 19   GLU J CG    1 
ATOM   26020 C  CD    . GLU G 7  19   ? 191.912 237.475 163.346 1.00 129.41 ? 19   GLU J CD    1 
ATOM   26021 O  OE1   . GLU G 7  19   ? 190.973 238.298 163.397 1.00 131.60 ? 19   GLU J OE1   1 
ATOM   26022 O  OE2   . GLU G 7  19   ? 192.778 237.380 164.239 1.00 127.80 ? 19   GLU J OE2   1 
ATOM   26023 N  N     . SER G 7  20   ? 188.174 234.200 161.075 1.00 96.96  ? 20   SER J N     1 
ATOM   26024 C  CA    . SER G 7  20   ? 186.832 233.892 160.597 1.00 98.87  ? 20   SER J CA    1 
ATOM   26025 C  C     . SER G 7  20   ? 185.952 233.373 161.726 1.00 102.27 ? 20   SER J C     1 
ATOM   26026 O  O     . SER G 7  20   ? 184.759 233.692 161.788 1.00 109.71 ? 20   SER J O     1 
ATOM   26027 C  CB    . SER G 7  20   ? 186.906 232.870 159.464 1.00 100.27 ? 20   SER J CB    1 
ATOM   26028 O  OG    . SER G 7  20   ? 187.667 233.368 158.380 1.00 109.52 ? 20   SER J OG    1 
ATOM   26029 N  N     . TYR G 7  21   ? 186.532 232.579 162.631 1.00 96.95  ? 21   TYR J N     1 
ATOM   26030 C  CA    . TYR G 7  21   ? 185.796 232.088 163.793 1.00 96.83  ? 21   TYR J CA    1 
ATOM   26031 C  C     . TYR G 7  21   ? 185.381 233.226 164.713 1.00 104.18 ? 21   TYR J C     1 
ATOM   26032 O  O     . TYR G 7  21   ? 184.245 233.255 165.200 1.00 112.75 ? 21   TYR J O     1 
ATOM   26033 C  CB    . TYR G 7  21   ? 186.648 231.076 164.555 1.00 99.76  ? 21   TYR J CB    1 
ATOM   26034 C  CG    . TYR G 7  21   ? 185.991 230.523 165.795 1.00 102.55 ? 21   TYR J CG    1 
ATOM   26035 C  CD1   . TYR G 7  21   ? 184.734 229.940 165.736 1.00 103.76 ? 21   TYR J CD1   1 
ATOM   26036 C  CD2   . TYR G 7  21   ? 186.634 230.579 167.024 1.00 101.15 ? 21   TYR J CD2   1 
ATOM   26037 C  CE1   . TYR G 7  21   ? 184.133 229.431 166.869 1.00 103.40 ? 21   TYR J CE1   1 
ATOM   26038 C  CE2   . TYR G 7  21   ? 186.041 230.073 168.161 1.00 99.43  ? 21   TYR J CE2   1 
ATOM   26039 C  CZ    . TYR G 7  21   ? 184.793 229.499 168.076 1.00 104.29 ? 21   TYR J CZ    1 
ATOM   26040 O  OH    . TYR G 7  21   ? 184.203 228.995 169.208 1.00 112.20 ? 21   TYR J OH    1 
ATOM   26041 N  N     . LEU G 7  22   ? 186.284 234.183 164.945 1.00 102.37 ? 22   LEU J N     1 
ATOM   26042 C  CA    . LEU G 7  22   ? 185.957 235.332 165.785 1.00 104.38 ? 22   LEU J CA    1 
ATOM   26043 C  C     . LEU G 7  22   ? 184.904 236.219 165.135 1.00 108.45 ? 22   LEU J C     1 
ATOM   26044 O  O     . LEU G 7  22   ? 184.005 236.723 165.821 1.00 113.44 ? 22   LEU J O     1 
ATOM   26045 C  CB    . LEU G 7  22   ? 187.216 236.139 166.087 1.00 102.88 ? 22   LEU J CB    1 
ATOM   26046 C  CG    . LEU G 7  22   ? 188.187 235.518 167.088 1.00 104.85 ? 22   LEU J CG    1 
ATOM   26047 C  CD1   . LEU G 7  22   ? 189.353 236.455 167.329 1.00 109.23 ? 22   LEU J CD1   1 
ATOM   26048 C  CD2   . LEU G 7  22   ? 187.476 235.197 168.390 1.00 103.93 ? 22   LEU J CD2   1 
ATOM   26049 N  N     . GLY G 7  23   ? 184.989 236.411 163.816 1.00 107.70 ? 23   GLY J N     1 
ATOM   26050 C  CA    . GLY G 7  23   ? 183.986 237.204 163.124 1.00 107.22 ? 23   GLY J CA    1 
ATOM   26051 C  C     . GLY G 7  23   ? 182.615 236.554 163.120 1.00 112.11 ? 23   GLY J C     1 
ATOM   26052 O  O     . GLY G 7  23   ? 181.596 237.232 163.289 1.00 119.50 ? 23   GLY J O     1 
ATOM   26053 N  N     . LEU G 7  24   ? 182.570 235.230 162.944 1.00 109.60 ? 24   LEU J N     1 
ATOM   26054 C  CA    . LEU G 7  24   ? 181.297 234.521 163.004 1.00 108.49 ? 24   LEU J CA    1 
ATOM   26055 C  C     . LEU G 7  24   ? 180.738 234.512 164.420 1.00 116.10 ? 24   LEU J C     1 
ATOM   26056 O  O     . LEU G 7  24   ? 179.517 234.532 164.606 1.00 122.13 ? 24   LEU J O     1 
ATOM   26057 C  CB    . LEU G 7  24   ? 181.457 233.094 162.490 1.00 105.93 ? 24   LEU J CB    1 
ATOM   26058 C  CG    . LEU G 7  24   ? 181.612 232.917 160.980 1.00 107.68 ? 24   LEU J CG    1 
ATOM   26059 C  CD1   . LEU G 7  24   ? 181.563 231.444 160.626 1.00 109.90 ? 24   LEU J CD1   1 
ATOM   26060 C  CD2   . LEU G 7  24   ? 180.559 233.699 160.218 1.00 109.30 ? 24   LEU J CD2   1 
ATOM   26061 N  N     . LEU G 7  25   ? 181.614 234.470 165.428 1.00 115.75 ? 25   LEU J N     1 
ATOM   26062 C  CA    . LEU G 7  25   ? 181.155 234.564 166.810 1.00 117.90 ? 25   LEU J CA    1 
ATOM   26063 C  C     . LEU G 7  25   ? 180.572 235.936 167.113 1.00 123.06 ? 25   LEU J C     1 
ATOM   26064 O  O     . LEU G 7  25   ? 179.544 236.040 167.791 1.00 126.43 ? 25   LEU J O     1 
ATOM   26065 C  CB    . LEU G 7  25   ? 182.302 234.258 167.771 1.00 114.20 ? 25   LEU J CB    1 
ATOM   26066 C  CG    . LEU G 7  25   ? 182.534 232.793 168.126 1.00 115.18 ? 25   LEU J CG    1 
ATOM   26067 C  CD1   . LEU G 7  25   ? 183.607 232.687 169.190 1.00 114.21 ? 25   LEU J CD1   1 
ATOM   26068 C  CD2   . LEU G 7  25   ? 181.242 232.156 168.598 1.00 119.24 ? 25   LEU J CD2   1 
ATOM   26069 N  N     . GLN G 7  26   ? 181.208 237.000 166.624 1.00 123.66 ? 26   GLN J N     1 
ATOM   26070 C  CA    . GLN G 7  26   ? 180.708 238.328 166.948 1.00 126.86 ? 26   GLN J CA    1 
ATOM   26071 C  C     . GLN G 7  26   ? 179.540 238.750 166.070 1.00 130.69 ? 26   GLN J C     1 
ATOM   26072 O  O     . GLN G 7  26   ? 178.866 239.729 166.411 1.00 133.89 ? 26   GLN J O     1 
ATOM   26073 C  CB    . GLN G 7  26   ? 181.839 239.368 166.878 1.00 124.73 ? 26   GLN J CB    1 
ATOM   26074 C  CG    . GLN G 7  26   ? 182.504 239.611 165.519 1.00 132.42 ? 26   GLN J CG    1 
ATOM   26075 C  CD    . GLN G 7  26   ? 181.782 240.629 164.651 1.00 143.35 ? 26   GLN J CD    1 
ATOM   26076 O  OE1   . GLN G 7  26   ? 181.142 241.548 165.158 1.00 147.40 ? 26   GLN J OE1   1 
ATOM   26077 N  NE2   . GLN G 7  26   ? 181.882 240.466 163.337 1.00 142.08 ? 26   GLN J NE2   1 
ATOM   26078 N  N     . ALA G 7  27   ? 179.311 238.084 164.931 1.00 130.09 ? 27   ALA J N     1 
ATOM   26079 C  CA    . ALA G 7  27   ? 178.184 238.476 164.091 1.00 135.27 ? 27   ALA J CA    1 
ATOM   26080 C  C     . ALA G 7  27   ? 176.838 238.184 164.747 1.00 141.05 ? 27   ALA J C     1 
ATOM   26081 O  O     . ALA G 7  27   ? 176.205 239.100 165.282 1.00 149.27 ? 27   ALA J O     1 
ATOM   26082 C  CB    . ALA G 7  27   ? 178.264 237.766 162.739 1.00 129.32 ? 27   ALA J CB    1 
ATOM   26083 N  N     . GLU G 7  28   ? 176.398 236.919 164.733 1.00 134.59 ? 28   GLU J N     1 
ATOM   26084 C  CA    . GLU G 7  28   ? 175.338 236.484 165.635 1.00 135.65 ? 28   GLU J CA    1 
ATOM   26085 C  C     . GLU G 7  28   ? 175.418 235.009 166.005 1.00 135.82 ? 28   GLU J C     1 
ATOM   26086 O  O     . GLU G 7  28   ? 174.550 234.543 166.748 1.00 139.72 ? 28   GLU J O     1 
ATOM   26087 C  CB    . GLU G 7  28   ? 173.948 236.800 165.035 1.00 150.07 ? 28   GLU J CB    1 
ATOM   26088 C  CG    . GLU G 7  28   ? 173.585 236.074 163.750 1.00 155.38 ? 28   GLU J CG    1 
ATOM   26089 C  CD    . GLU G 7  28   ? 172.715 234.858 164.002 1.00 157.44 ? 28   GLU J CD    1 
ATOM   26090 O  OE1   . GLU G 7  28   ? 172.105 234.783 165.089 1.00 163.55 ? 28   GLU J OE1   1 
ATOM   26091 O  OE2   . GLU G 7  28   ? 172.616 233.992 163.110 1.00 151.15 ? 28   GLU J OE2   1 
ATOM   26092 N  N     . TYR G 7  29   ? 176.410 234.262 165.531 1.00 132.44 ? 29   TYR J N     1 
ATOM   26093 C  CA    . TYR G 7  29   ? 176.340 232.810 165.599 1.00 129.53 ? 29   TYR J CA    1 
ATOM   26094 C  C     . TYR G 7  29   ? 176.742 232.295 166.975 1.00 128.43 ? 29   TYR J C     1 
ATOM   26095 O  O     . TYR G 7  29   ? 177.388 232.985 167.767 1.00 132.28 ? 29   TYR J O     1 
ATOM   26096 C  CB    . TYR G 7  29   ? 177.242 232.160 164.547 1.00 123.25 ? 29   TYR J CB    1 
ATOM   26097 C  CG    . TYR G 7  29   ? 176.816 232.337 163.105 1.00 126.94 ? 29   TYR J CG    1 
ATOM   26098 C  CD1   . TYR G 7  29   ? 175.543 232.778 162.775 1.00 133.28 ? 29   TYR J CD1   1 
ATOM   26099 C  CD2   . TYR G 7  29   ? 177.694 232.040 162.070 1.00 121.89 ? 29   TYR J CD2   1 
ATOM   26100 C  CE1   . TYR G 7  29   ? 175.160 232.933 161.452 1.00 134.72 ? 29   TYR J CE1   1 
ATOM   26101 C  CE2   . TYR G 7  29   ? 177.319 232.187 160.749 1.00 122.02 ? 29   TYR J CE2   1 
ATOM   26102 C  CZ    . TYR G 7  29   ? 176.054 232.635 160.447 1.00 129.61 ? 29   TYR J CZ    1 
ATOM   26103 O  OH    . TYR G 7  29   ? 175.683 232.784 159.131 1.00 127.84 ? 29   TYR J OH    1 
ATOM   26104 N  N     . THR G 7  30   ? 176.344 231.056 167.251 1.00 122.45 ? 30   THR J N     1 
ATOM   26105 C  CA    . THR G 7  30   ? 176.880 230.321 168.382 1.00 119.88 ? 30   THR J CA    1 
ATOM   26106 C  C     . THR G 7  30   ? 178.185 229.650 167.966 1.00 120.04 ? 30   THR J C     1 
ATOM   26107 O  O     . THR G 7  30   ? 178.629 229.760 166.821 1.00 123.27 ? 30   THR J O     1 
ATOM   26108 C  CB    . THR G 7  30   ? 175.870 229.295 168.890 1.00 113.11 ? 30   THR J CB    1 
ATOM   26109 O  OG1   . THR G 7  30   ? 175.685 228.277 167.902 1.00 112.51 ? 30   THR J OG1   1 
ATOM   26110 C  CG2   . THR G 7  30   ? 174.536 229.962 169.172 1.00 115.29 ? 30   THR J CG2   1 
ATOM   26111 N  N     . GLU G 7  31   ? 178.816 228.945 168.906 1.00 114.89 ? 31   GLU J N     1 
ATOM   26112 C  CA    . GLU G 7  31   ? 180.088 228.302 168.598 1.00 111.81 ? 31   GLU J CA    1 
ATOM   26113 C  C     . GLU G 7  31   ? 179.894 227.084 167.702 1.00 111.87 ? 31   GLU J C     1 
ATOM   26114 O  O     . GLU G 7  31   ? 180.715 226.829 166.814 1.00 117.25 ? 31   GLU J O     1 
ATOM   26115 C  CB    . GLU G 7  31   ? 180.810 227.911 169.884 1.00 113.95 ? 31   GLU J CB    1 
ATOM   26116 C  CG    . GLU G 7  31   ? 181.247 229.079 170.743 1.00 121.15 ? 31   GLU J CG    1 
ATOM   26117 C  CD    . GLU G 7  31   ? 180.218 229.451 171.787 1.00 135.92 ? 31   GLU J CD    1 
ATOM   26118 O  OE1   . GLU G 7  31   ? 179.178 228.765 171.867 1.00 137.43 ? 31   GLU J OE1   1 
ATOM   26119 O  OE2   . GLU G 7  31   ? 180.450 230.426 172.530 1.00 141.42 ? 31   GLU J OE2   1 
ATOM   26120 N  N     . GLY G 7  32   ? 178.815 226.328 167.919 1.00 107.01 ? 32   GLY J N     1 
ATOM   26121 C  CA    . GLY G 7  32   ? 178.565 225.148 167.105 1.00 107.75 ? 32   GLY J CA    1 
ATOM   26122 C  C     . GLY G 7  32   ? 178.250 225.479 165.659 1.00 111.88 ? 32   GLY J C     1 
ATOM   26123 O  O     . GLY G 7  32   ? 178.759 224.828 164.740 1.00 114.07 ? 32   GLY J O     1 
ATOM   26124 N  N     . ASP G 7  33   ? 177.429 226.507 165.434 1.00 113.58 ? 33   ASP J N     1 
ATOM   26125 C  CA    . ASP G 7  33   ? 177.130 226.931 164.072 1.00 112.57 ? 33   ASP J CA    1 
ATOM   26126 C  C     . ASP G 7  33   ? 178.344 227.548 163.393 1.00 108.24 ? 33   ASP J C     1 
ATOM   26127 O  O     . ASP G 7  33   ? 178.521 227.377 162.184 1.00 109.60 ? 33   ASP J O     1 
ATOM   26128 C  CB    . ASP G 7  33   ? 175.963 227.916 164.068 1.00 120.28 ? 33   ASP J CB    1 
ATOM   26129 C  CG    . ASP G 7  33   ? 174.827 227.476 164.966 1.00 126.71 ? 33   ASP J CG    1 
ATOM   26130 O  OD1   . ASP G 7  33   ? 174.313 226.354 164.770 1.00 123.26 ? 33   ASP J OD1   1 
ATOM   26131 O  OD2   . ASP G 7  33   ? 174.448 228.249 165.870 1.00 130.48 ? 33   ASP J OD2   1 
ATOM   26132 N  N     . ALA G 7  34   ? 179.194 228.248 164.151 1.00 104.18 ? 34   ALA J N     1 
ATOM   26133 C  CA    . ALA G 7  34   ? 180.423 228.794 163.584 1.00 106.30 ? 34   ALA J CA    1 
ATOM   26134 C  C     . ALA G 7  34   ? 181.388 227.688 163.177 1.00 105.47 ? 34   ALA J C     1 
ATOM   26135 O  O     . ALA G 7  34   ? 182.002 227.756 162.104 1.00 109.38 ? 34   ALA J O     1 
ATOM   26136 C  CB    . ALA G 7  34   ? 181.089 229.739 164.581 1.00 105.35 ? 34   ALA J CB    1 
ATOM   26137 N  N     . LEU G 7  35   ? 181.528 226.657 164.014 1.00 102.19 ? 35   LEU J N     1 
ATOM   26138 C  CA    . LEU G 7  35   ? 182.403 225.541 163.672 1.00 99.60  ? 35   LEU J CA    1 
ATOM   26139 C  C     . LEU G 7  35   ? 181.841 224.715 162.525 1.00 104.94 ? 35   LEU J C     1 
ATOM   26140 O  O     . LEU G 7  35   ? 182.608 224.145 161.742 1.00 105.58 ? 35   LEU J O     1 
ATOM   26141 C  CB    . LEU G 7  35   ? 182.634 224.660 164.897 1.00 99.13  ? 35   LEU J CB    1 
ATOM   26142 C  CG    . LEU G 7  35   ? 183.524 225.244 165.993 1.00 96.68  ? 35   LEU J CG    1 
ATOM   26143 C  CD1   . LEU G 7  35   ? 183.180 224.628 167.330 1.00 98.19  ? 35   LEU J CD1   1 
ATOM   26144 C  CD2   . LEU G 7  35   ? 184.983 225.030 165.672 1.00 100.91 ? 35   LEU J CD2   1 
ATOM   26145 N  N     . ASP G 7  36   ? 180.513 224.630 162.408 1.00 109.59 ? 36   ASP J N     1 
ATOM   26146 C  CA    . ASP G 7  36   ? 179.923 223.957 161.257 1.00 110.74 ? 36   ASP J CA    1 
ATOM   26147 C  C     . ASP G 7  36   ? 180.083 224.774 159.982 1.00 107.28 ? 36   ASP J C     1 
ATOM   26148 O  O     . ASP G 7  36   ? 180.254 224.202 158.901 1.00 107.39 ? 36   ASP J O     1 
ATOM   26149 C  CB    . ASP G 7  36   ? 178.447 223.664 161.518 1.00 115.31 ? 36   ASP J CB    1 
ATOM   26150 C  CG    . ASP G 7  36   ? 178.246 222.514 162.482 1.00 122.13 ? 36   ASP J CG    1 
ATOM   26151 O  OD1   . ASP G 7  36   ? 179.082 221.588 162.486 1.00 118.83 ? 36   ASP J OD1   1 
ATOM   26152 O  OD2   . ASP G 7  36   ? 177.251 222.536 163.237 1.00 123.33 ? 36   ASP J OD2   1 
ATOM   26153 N  N     . ALA G 7  37   ? 180.020 226.104 160.084 1.00 103.44 ? 37   ALA J N     1 
ATOM   26154 C  CA    . ALA G 7  37   ? 180.198 226.949 158.910 1.00 100.49 ? 37   ALA J CA    1 
ATOM   26155 C  C     . ALA G 7  37   ? 181.649 226.980 158.455 1.00 102.57 ? 37   ALA J C     1 
ATOM   26156 O  O     . ALA G 7  37   ? 181.917 227.142 157.261 1.00 104.47 ? 37   ALA J O     1 
ATOM   26157 C  CB    . ALA G 7  37   ? 179.704 228.364 159.198 1.00 97.09  ? 37   ALA J CB    1 
ATOM   26158 N  N     . LEU G 7  38   ? 182.594 226.831 159.385 1.00 101.11 ? 38   LEU J N     1 
ATOM   26159 C  CA    . LEU G 7  38   ? 183.999 226.780 159.000 1.00 99.70  ? 38   LEU J CA    1 
ATOM   26160 C  C     . LEU G 7  38   ? 184.382 225.453 158.360 1.00 105.17 ? 38   LEU J C     1 
ATOM   26161 O  O     . LEU G 7  38   ? 185.434 225.372 157.720 1.00 109.53 ? 38   LEU J O     1 
ATOM   26162 C  CB    . LEU G 7  38   ? 184.888 227.039 160.213 1.00 98.79  ? 38   LEU J CB    1 
ATOM   26163 C  CG    . LEU G 7  38   ? 184.988 228.492 160.662 1.00 100.57 ? 38   LEU J CG    1 
ATOM   26164 C  CD1   . LEU G 7  38   ? 185.264 228.559 162.147 1.00 106.30 ? 38   LEU J CD1   1 
ATOM   26165 C  CD2   . LEU G 7  38   ? 186.074 229.202 159.882 1.00 102.00 ? 38   LEU J CD2   1 
ATOM   26166 N  N     . GLY G 7  39   ? 183.564 224.417 158.517 1.00 101.96 ? 39   GLY J N     1 
ATOM   26167 C  CA    . GLY G 7  39   ? 183.849 223.127 157.931 1.00 100.67 ? 39   GLY J CA    1 
ATOM   26168 C  C     . GLY G 7  39   ? 184.554 222.145 158.835 1.00 104.12 ? 39   GLY J C     1 
ATOM   26169 O  O     . GLY G 7  39   ? 184.907 221.052 158.378 1.00 107.96 ? 39   GLY J O     1 
ATOM   26170 N  N     . LEU G 7  40   ? 184.769 222.492 160.101 1.00 100.34 ? 40   LEU J N     1 
ATOM   26171 C  CA    . LEU G 7  40   ? 185.434 221.608 161.053 1.00 97.81  ? 40   LEU J CA    1 
ATOM   26172 C  C     . LEU G 7  40   ? 184.402 220.632 161.600 1.00 103.66 ? 40   LEU J C     1 
ATOM   26173 O  O     . LEU G 7  40   ? 183.809 220.847 162.656 1.00 104.71 ? 40   LEU J O     1 
ATOM   26174 C  CB    . LEU G 7  40   ? 186.085 222.417 162.165 1.00 91.69  ? 40   LEU J CB    1 
ATOM   26175 C  CG    . LEU G 7  40   ? 187.001 223.539 161.681 1.00 92.13  ? 40   LEU J CG    1 
ATOM   26176 C  CD1   . LEU G 7  40   ? 187.338 224.482 162.811 1.00 90.68  ? 40   LEU J CD1   1 
ATOM   26177 C  CD2   . LEU G 7  40   ? 188.264 222.959 161.080 1.00 100.53 ? 40   LEU J CD2   1 
ATOM   26178 N  N     . LYS G 7  41   ? 184.175 219.543 160.864 1.00 103.35 ? 41   LYS J N     1 
ATOM   26179 C  CA    . LYS G 7  41   ? 183.161 218.579 161.274 1.00 102.52 ? 41   LYS J CA    1 
ATOM   26180 C  C     . LYS G 7  41   ? 183.649 217.667 162.394 1.00 104.01 ? 41   LYS J C     1 
ATOM   26181 O  O     . LYS G 7  41   ? 182.851 217.256 163.242 1.00 106.82 ? 41   LYS J O     1 
ATOM   26182 C  CB    . LYS G 7  41   ? 182.671 217.789 160.047 1.00 101.86 ? 41   LYS J CB    1 
ATOM   26183 C  CG    . LYS G 7  41   ? 183.683 216.890 159.311 1.00 111.18 ? 41   LYS J CG    1 
ATOM   26184 C  CD    . LYS G 7  41   ? 183.086 216.131 158.122 1.00 121.85 ? 41   LYS J CD    1 
ATOM   26185 C  CE    . LYS G 7  41   ? 184.123 215.262 157.434 1.00 123.88 ? 41   LYS J CE    1 
ATOM   26186 N  NZ    . LYS G 7  41   ? 183.539 214.526 156.279 1.00 123.26 ? 41   LYS J NZ    1 
ATOM   26187 N  N     . ARG G 7  42   ? 184.938 217.335 162.415 1.00 98.69  ? 42   ARG J N     1 
ATOM   26188 C  CA    . ARG G 7  42   ? 185.479 216.485 163.464 1.00 94.95  ? 42   ARG J CA    1 
ATOM   26189 C  C     . ARG G 7  42   ? 185.709 217.292 164.732 1.00 95.32  ? 42   ARG J C     1 
ATOM   26190 O  O     . ARG G 7  42   ? 186.160 218.437 164.681 1.00 103.82 ? 42   ARG J O     1 
ATOM   26191 C  CB    . ARG G 7  42   ? 186.790 215.845 163.016 1.00 96.19  ? 42   ARG J CB    1 
ATOM   26192 C  CG    . ARG G 7  42   ? 186.613 214.593 162.192 1.00 106.35 ? 42   ARG J CG    1 
ATOM   26193 C  CD    . ARG G 7  42   ? 187.923 214.173 161.571 1.00 107.04 ? 42   ARG J CD    1 
ATOM   26194 N  NE    . ARG G 7  42   ? 188.308 215.070 160.491 1.00 111.12 ? 42   ARG J NE    1 
ATOM   26195 C  CZ    . ARG G 7  42   ? 189.421 214.950 159.782 1.00 117.15 ? 42   ARG J CZ    1 
ATOM   26196 N  NH1   . ARG G 7  42   ? 190.281 213.972 160.009 1.00 122.09 ? 42   ARG J NH1   1 
ATOM   26197 N  NH2   . ARG G 7  42   ? 189.678 215.834 158.824 1.00 110.63 ? 42   ARG J NH2   1 
ATOM   26198 N  N     . TYR G 7  43   ? 185.408 216.680 165.879 1.00 89.70  ? 43   TYR J N     1 
ATOM   26199 C  CA    . TYR G 7  43   ? 185.603 217.362 167.153 1.00 93.64  ? 43   TYR J CA    1 
ATOM   26200 C  C     . TYR G 7  43   ? 187.067 217.466 167.549 1.00 93.21  ? 43   TYR J C     1 
ATOM   26201 O  O     . TYR G 7  43   ? 187.389 218.243 168.454 1.00 96.45  ? 43   TYR J O     1 
ATOM   26202 C  CB    . TYR G 7  43   ? 184.804 216.669 168.261 1.00 95.66  ? 43   TYR J CB    1 
ATOM   26203 C  CG    . TYR G 7  43   ? 185.217 215.252 168.579 1.00 93.41  ? 43   TYR J CG    1 
ATOM   26204 C  CD1   . TYR G 7  43   ? 184.713 214.185 167.851 1.00 95.75  ? 43   TYR J CD1   1 
ATOM   26205 C  CD2   . TYR G 7  43   ? 186.078 214.976 169.634 1.00 92.85  ? 43   TYR J CD2   1 
ATOM   26206 C  CE1   . TYR G 7  43   ? 185.075 212.893 168.142 1.00 99.95  ? 43   TYR J CE1   1 
ATOM   26207 C  CE2   . TYR G 7  43   ? 186.447 213.681 169.931 1.00 93.49  ? 43   TYR J CE2   1 
ATOM   26208 C  CZ    . TYR G 7  43   ? 185.939 212.647 169.180 1.00 98.03  ? 43   TYR J CZ    1 
ATOM   26209 O  OH    . TYR G 7  43   ? 186.283 211.353 169.459 1.00 99.41  ? 43   TYR J OH    1 
ATOM   26210 N  N     . CYS G 7  44   ? 187.950 216.708 166.897 1.00 90.77  ? 44   CYS J N     1 
ATOM   26211 C  CA    . CYS G 7  44   ? 189.383 216.875 167.103 1.00 92.19  ? 44   CYS J CA    1 
ATOM   26212 C  C     . CYS G 7  44   ? 189.863 218.237 166.626 1.00 94.45  ? 44   CYS J C     1 
ATOM   26213 O  O     . CYS G 7  44   ? 190.785 218.808 167.214 1.00 94.95  ? 44   CYS J O     1 
ATOM   26214 C  CB    . CYS G 7  44   ? 190.139 215.770 166.380 1.00 95.49  ? 44   CYS J CB    1 
ATOM   26215 S  SG    . CYS G 7  44   ? 190.327 216.021 164.600 1.00 124.41 ? 44   CYS J SG    1 
ATOM   26216 N  N     . CYS G 7  45   ? 189.266 218.761 165.556 1.00 96.60  ? 45   CYS J N     1 
ATOM   26217 C  CA    . CYS G 7  45   ? 189.537 220.127 165.139 1.00 93.59  ? 45   CYS J CA    1 
ATOM   26218 C  C     . CYS G 7  45   ? 188.685 221.143 165.883 1.00 86.92  ? 45   CYS J C     1 
ATOM   26219 O  O     . CYS G 7  45   ? 189.085 222.305 165.991 1.00 90.78  ? 45   CYS J O     1 
ATOM   26220 C  CB    . CYS G 7  45   ? 189.312 220.272 163.635 1.00 96.96  ? 45   CYS J CB    1 
ATOM   26221 S  SG    . CYS G 7  45   ? 190.318 219.167 162.631 1.00 115.28 ? 45   CYS J SG    1 
ATOM   26222 N  N     . ARG G 7  46   ? 187.523 220.734 166.396 1.00 81.93  ? 46   ARG J N     1 
ATOM   26223 C  CA    . ARG G 7  46   ? 186.675 221.665 167.129 1.00 82.40  ? 46   ARG J CA    1 
ATOM   26224 C  C     . ARG G 7  46   ? 187.230 221.963 168.514 1.00 89.02  ? 46   ARG J C     1 
ATOM   26225 O  O     . ARG G 7  46   ? 187.000 223.053 169.046 1.00 95.13  ? 46   ARG J O     1 
ATOM   26226 C  CB    . ARG G 7  46   ? 185.253 221.118 167.230 1.00 85.76  ? 46   ARG J CB    1 
ATOM   26227 C  CG    . ARG G 7  46   ? 184.539 221.048 165.898 1.00 89.20  ? 46   ARG J CG    1 
ATOM   26228 C  CD    . ARG G 7  46   ? 183.359 220.100 165.945 1.00 85.56  ? 46   ARG J CD    1 
ATOM   26229 N  NE    . ARG G 7  46   ? 182.202 220.697 166.597 1.00 87.56  ? 46   ARG J NE    1 
ATOM   26230 C  CZ    . ARG G 7  46   ? 181.197 221.266 165.948 1.00 93.82  ? 46   ARG J CZ    1 
ATOM   26231 N  NH1   . ARG G 7  46   ? 181.177 221.334 164.629 1.00 94.54  ? 46   ARG J NH1   1 
ATOM   26232 N  NH2   . ARG G 7  46   ? 180.186 221.778 166.642 1.00 97.80  ? 46   ARG J NH2   1 
ATOM   26233 N  N     . ARG G 7  47   ? 187.960 221.019 169.111 1.00 86.16  ? 47   ARG J N     1 
ATOM   26234 C  CA    . ARG G 7  47   ? 188.634 221.311 170.371 1.00 86.32  ? 47   ARG J CA    1 
ATOM   26235 C  C     . ARG G 7  47   ? 189.834 222.226 170.178 1.00 91.24  ? 47   ARG J C     1 
ATOM   26236 O  O     . ARG G 7  47   ? 190.286 222.847 171.146 1.00 94.28  ? 47   ARG J O     1 
ATOM   26237 C  CB    . ARG G 7  47   ? 189.072 220.019 171.059 1.00 82.79  ? 47   ARG J CB    1 
ATOM   26238 C  CG    . ARG G 7  47   ? 190.294 219.389 170.438 1.00 88.19  ? 47   ARG J CG    1 
ATOM   26239 C  CD    . ARG G 7  47   ? 190.952 218.366 171.328 1.00 98.34  ? 47   ARG J CD    1 
ATOM   26240 N  NE    . ARG G 7  47   ? 192.103 217.774 170.659 1.00 101.74 ? 47   ARG J NE    1 
ATOM   26241 C  CZ    . ARG G 7  47   ? 193.301 218.334 170.596 1.00 96.62  ? 47   ARG J CZ    1 
ATOM   26242 N  NH1   . ARG G 7  47   ? 193.557 219.491 171.183 1.00 96.80  ? 47   ARG J NH1   1 
ATOM   26243 N  NH2   . ARG G 7  47   ? 194.272 217.715 169.932 1.00 99.51  ? 47   ARG J NH2   1 
ATOM   26244 N  N     . MET G 7  48   ? 190.360 222.324 168.957 1.00 88.87  ? 48   MET J N     1 
ATOM   26245 C  CA    . MET G 7  48   ? 191.459 223.230 168.671 1.00 83.31  ? 48   MET J CA    1 
ATOM   26246 C  C     . MET G 7  48   ? 191.001 224.673 168.571 1.00 89.70  ? 48   MET J C     1 
ATOM   26247 O  O     . MET G 7  48   ? 191.824 225.583 168.706 1.00 101.08 ? 48   MET J O     1 
ATOM   26248 C  CB    . MET G 7  48   ? 192.147 222.818 167.372 1.00 85.35  ? 48   MET J CB    1 
ATOM   26249 C  CG    . MET G 7  48   ? 192.845 221.478 167.431 1.00 95.31  ? 48   MET J CG    1 
ATOM   26250 S  SD    . MET G 7  48   ? 194.153 221.466 168.658 1.00 112.01 ? 48   MET J SD    1 
ATOM   26251 C  CE    . MET G 7  48   ? 195.321 222.570 167.878 1.00 94.00  ? 48   MET J CE    1 
ATOM   26252 N  N     . LEU G 7  49   ? 189.712 224.898 168.335 1.00 84.63  ? 49   LEU J N     1 
ATOM   26253 C  CA    . LEU G 7  49   ? 189.151 226.236 168.236 1.00 87.50  ? 49   LEU J CA    1 
ATOM   26254 C  C     . LEU G 7  49   ? 188.335 226.635 169.451 1.00 92.25  ? 49   LEU J C     1 
ATOM   26255 O  O     . LEU G 7  49   ? 188.308 227.817 169.798 1.00 96.23  ? 49   LEU J O     1 
ATOM   26256 C  CB    . LEU G 7  49   ? 188.266 226.356 166.990 1.00 85.94  ? 49   LEU J CB    1 
ATOM   26257 C  CG    . LEU G 7  49   ? 188.887 226.832 165.675 1.00 87.41  ? 49   LEU J CG    1 
ATOM   26258 C  CD1   . LEU G 7  49   ? 189.441 228.225 165.849 1.00 93.25  ? 49   LEU J CD1   1 
ATOM   26259 C  CD2   . LEU G 7  49   ? 189.957 225.891 165.148 1.00 93.55  ? 49   LEU J CD2   1 
ATOM   26260 N  N     . LEU G 7  50   ? 187.660 225.682 170.097 1.00 89.88  ? 50   LEU J N     1 
ATOM   26261 C  CA    . LEU G 7  50   ? 186.892 226.001 171.293 1.00 90.15  ? 50   LEU J CA    1 
ATOM   26262 C  C     . LEU G 7  50   ? 187.803 226.307 172.472 1.00 94.54  ? 50   LEU J C     1 
ATOM   26263 O  O     . LEU G 7  50   ? 187.540 227.235 173.243 1.00 101.18 ? 50   LEU J O     1 
ATOM   26264 C  CB    . LEU G 7  50   ? 185.951 224.849 171.632 1.00 87.45  ? 50   LEU J CB    1 
ATOM   26265 C  CG    . LEU G 7  50   ? 184.680 224.749 170.798 1.00 97.99  ? 50   LEU J CG    1 
ATOM   26266 C  CD1   . LEU G 7  50   ? 184.071 223.369 170.936 1.00 99.86  ? 50   LEU J CD1   1 
ATOM   26267 C  CD2   . LEU G 7  50   ? 183.691 225.818 171.221 1.00 101.21 ? 50   LEU J CD2   1 
ATOM   26268 N  N     . GLY G 7  51   ? 188.876 225.538 172.628 1.00 91.82  ? 51   GLY J N     1 
ATOM   26269 C  CA    . GLY G 7  51   ? 189.768 225.717 173.753 1.00 96.33  ? 51   GLY J CA    1 
ATOM   26270 C  C     . GLY G 7  51   ? 190.847 226.754 173.584 1.00 98.45  ? 51   GLY J C     1 
ATOM   26271 O  O     . GLY G 7  51   ? 191.483 227.125 174.571 1.00 102.62 ? 51   GLY J O     1 
ATOM   26272 N  N     . HIS G 7  52   ? 191.071 227.244 172.369 1.00 90.54  ? 52   HIS J N     1 
ATOM   26273 C  CA    . HIS G 7  52   ? 192.191 228.140 172.122 1.00 91.69  ? 52   HIS J CA    1 
ATOM   26274 C  C     . HIS G 7  52   ? 191.940 229.520 172.713 1.00 97.73  ? 52   HIS J C     1 
ATOM   26275 O  O     . HIS G 7  52   ? 190.845 230.076 172.601 1.00 101.56 ? 52   HIS J O     1 
ATOM   26276 C  CB    . HIS G 7  52   ? 192.455 228.265 170.627 1.00 94.21  ? 52   HIS J CB    1 
ATOM   26277 C  CG    . HIS G 7  52   ? 193.466 229.311 170.283 1.00 98.11  ? 52   HIS J CG    1 
ATOM   26278 N  ND1   . HIS G 7  52   ? 193.154 230.441 169.562 1.00 102.03 ? 52   HIS J ND1   1 
ATOM   26279 C  CD2   . HIS G 7  52   ? 194.785 229.402 170.574 1.00 95.57  ? 52   HIS J CD2   1 
ATOM   26280 C  CE1   . HIS G 7  52   ? 194.237 231.182 169.417 1.00 99.50  ? 52   HIS J CE1   1 
ATOM   26281 N  NE2   . HIS G 7  52   ? 195.241 230.574 170.021 1.00 96.45  ? 52   HIS J NE2   1 
ATOM   26282 N  N     . VAL G 7  53   ? 192.969 230.069 173.352 1.00 98.75  ? 53   VAL J N     1 
ATOM   26283 C  CA    . VAL G 7  53   ? 192.958 231.432 173.861 1.00 97.32  ? 53   VAL J CA    1 
ATOM   26284 C  C     . VAL G 7  53   ? 194.051 232.211 173.137 1.00 103.24 ? 53   VAL J C     1 
ATOM   26285 O  O     . VAL G 7  53   ? 195.114 231.667 172.820 1.00 104.97 ? 53   VAL J O     1 
ATOM   26286 C  CB    . VAL G 7  53   ? 193.117 231.462 175.402 1.00 93.96  ? 53   VAL J CB    1 
ATOM   26287 C  CG1   . VAL G 7  53   ? 194.466 230.927 175.860 1.00 90.07  ? 53   VAL J CG1   1 
ATOM   26288 C  CG2   . VAL G 7  53   ? 192.858 232.857 175.962 1.00 101.16 ? 53   VAL J CG2   1 
ATOM   26289 N  N     . ASP G 7  54   ? 193.752 233.462 172.796 1.00 107.50 ? 54   ASP J N     1 
ATOM   26290 C  CA    . ASP G 7  54   ? 194.649 234.288 171.991 1.00 108.43 ? 54   ASP J CA    1 
ATOM   26291 C  C     . ASP G 7  54   ? 195.440 235.186 172.934 1.00 105.94 ? 54   ASP J C     1 
ATOM   26292 O  O     . ASP G 7  54   ? 195.001 236.276 173.301 1.00 108.78 ? 54   ASP J O     1 
ATOM   26293 C  CB    . ASP G 7  54   ? 193.866 235.100 170.969 1.00 113.47 ? 54   ASP J CB    1 
ATOM   26294 C  CG    . ASP G 7  54   ? 194.570 235.185 169.634 1.00 120.66 ? 54   ASP J CG    1 
ATOM   26295 O  OD1   . ASP G 7  54   ? 195.815 235.159 169.619 1.00 118.88 ? 54   ASP J OD1   1 
ATOM   26296 O  OD2   . ASP G 7  54   ? 193.881 235.283 168.600 1.00 124.84 ? 54   ASP J OD2   1 
ATOM   26297 N  N     . LEU G 7  55   ? 196.620 234.720 173.327 1.00 101.18 ? 55   LEU J N     1 
ATOM   26298 C  CA    . LEU G 7  55   ? 197.484 235.492 174.206 1.00 101.01 ? 55   LEU J CA    1 
ATOM   26299 C  C     . LEU G 7  55   ? 198.391 236.455 173.457 1.00 104.01 ? 55   LEU J C     1 
ATOM   26300 O  O     . LEU G 7  55   ? 199.100 237.234 174.100 1.00 109.01 ? 55   LEU J O     1 
ATOM   26301 C  CB    . LEU G 7  55   ? 198.342 234.558 175.064 1.00 104.25 ? 55   LEU J CB    1 
ATOM   26302 C  CG    . LEU G 7  55   ? 197.680 234.052 176.342 1.00 110.49 ? 55   LEU J CG    1 
ATOM   26303 C  CD1   . LEU G 7  55   ? 198.330 232.761 176.799 1.00 112.82 ? 55   LEU J CD1   1 
ATOM   26304 C  CD2   . LEU G 7  55   ? 197.763 235.109 177.426 1.00 107.00 ? 55   LEU J CD2   1 
ATOM   26305 N  N     . ILE G 7  56   ? 198.392 236.426 172.124 1.00 100.48 ? 56   ILE J N     1 
ATOM   26306 C  CA    . ILE G 7  56   ? 199.222 237.369 171.386 1.00 99.42  ? 56   ILE J CA    1 
ATOM   26307 C  C     . ILE G 7  56   ? 198.585 238.751 171.333 1.00 104.48 ? 56   ILE J C     1 
ATOM   26308 O  O     . ILE G 7  56   ? 199.294 239.744 171.136 1.00 110.04 ? 56   ILE J O     1 
ATOM   26309 C  CB    . ILE G 7  56   ? 199.544 236.824 169.981 1.00 95.44  ? 56   ILE J CB    1 
ATOM   26310 C  CG1   . ILE G 7  56   ? 200.870 237.391 169.474 1.00 96.87  ? 56   ILE J CG1   1 
ATOM   26311 C  CG2   . ILE G 7  56   ? 198.438 237.122 168.984 1.00 97.72  ? 56   ILE J CG2   1 
ATOM   26312 C  CD1   . ILE G 7  56   ? 201.386 236.705 168.238 1.00 98.79  ? 56   ILE J CD1   1 
ATOM   26313 N  N     . GLU G 7  57   ? 197.270 238.856 171.547 1.00 103.86 ? 57   GLU J N     1 
ATOM   26314 C  CA    . GLU G 7  57   ? 196.642 240.169 171.602 1.00 102.31 ? 57   GLU J CA    1 
ATOM   26315 C  C     . GLU G 7  57   ? 196.986 240.891 172.894 1.00 104.50 ? 57   GLU J C     1 
ATOM   26316 O  O     . GLU G 7  57   ? 197.024 242.126 172.923 1.00 110.03 ? 57   GLU J O     1 
ATOM   26317 C  CB    . GLU G 7  57   ? 195.126 240.035 171.445 1.00 110.86 ? 57   GLU J CB    1 
ATOM   26318 C  CG    . GLU G 7  57   ? 194.643 239.312 170.177 1.00 119.59 ? 57   GLU J CG    1 
ATOM   26319 C  CD    . GLU G 7  57   ? 194.719 240.131 168.882 1.00 132.40 ? 57   GLU J CD    1 
ATOM   26320 O  OE1   . GLU G 7  57   ? 194.020 239.748 167.923 1.00 136.51 ? 57   GLU J OE1   1 
ATOM   26321 O  OE2   . GLU G 7  57   ? 195.430 241.156 168.805 1.00 133.37 ? 57   GLU J OE2   1 
ATOM   26322 N  N     . LYS G 7  58   ? 197.230 240.145 173.970 1.00 105.84 ? 58   LYS J N     1 
ATOM   26323 C  CA    . LYS G 7  58   ? 197.745 240.747 175.191 1.00 106.10 ? 58   LYS J CA    1 
ATOM   26324 C  C     . LYS G 7  58   ? 199.228 241.063 175.073 1.00 105.85 ? 58   LYS J C     1 
ATOM   26325 O  O     . LYS G 7  58   ? 199.701 242.030 175.679 1.00 111.63 ? 58   LYS J O     1 
ATOM   26326 C  CB    . LYS G 7  58   ? 197.498 239.820 176.380 1.00 106.25 ? 58   LYS J CB    1 
ATOM   26327 C  CG    . LYS G 7  58   ? 196.032 239.537 176.644 1.00 106.24 ? 58   LYS J CG    1 
ATOM   26328 C  CD    . LYS G 7  58   ? 195.313 240.776 177.138 1.00 112.24 ? 58   LYS J CD    1 
ATOM   26329 C  CE    . LYS G 7  58   ? 193.844 240.490 177.393 1.00 118.74 ? 58   LYS J CE    1 
ATOM   26330 N  NZ    . LYS G 7  58   ? 193.655 239.568 178.546 1.00 114.63 ? 58   LYS J NZ    1 
ATOM   26331 N  N     . LEU G 7  59   ? 199.971 240.267 174.302 1.00 98.78  ? 59   LEU J N     1 
ATOM   26332 C  CA    . LEU G 7  59   ? 201.397 240.516 174.135 1.00 99.46  ? 59   LEU J CA    1 
ATOM   26333 C  C     . LEU G 7  59   ? 201.659 241.700 173.216 1.00 101.14 ? 59   LEU J C     1 
ATOM   26334 O  O     . LEU G 7  59   ? 202.696 242.360 173.337 1.00 105.38 ? 59   LEU J O     1 
ATOM   26335 C  CB    . LEU G 7  59   ? 202.087 239.268 173.593 1.00 100.09 ? 59   LEU J CB    1 
ATOM   26336 C  CG    . LEU G 7  59   ? 202.510 238.228 174.627 1.00 101.82 ? 59   LEU J CG    1 
ATOM   26337 C  CD1   . LEU G 7  59   ? 203.077 237.002 173.942 1.00 99.68  ? 59   LEU J CD1   1 
ATOM   26338 C  CD2   . LEU G 7  59   ? 203.524 238.822 175.582 1.00 108.12 ? 59   LEU J CD2   1 
ATOM   26339 N  N     . LEU G 7  60   ? 200.742 241.983 172.292 1.00 98.77  ? 60   LEU J N     1 
ATOM   26340 C  CA    . LEU G 7  60   ? 200.911 243.102 171.376 1.00 96.60  ? 60   LEU J CA    1 
ATOM   26341 C  C     . LEU G 7  60   ? 200.662 244.451 172.031 1.00 104.39 ? 60   LEU J C     1 
ATOM   26342 O  O     . LEU G 7  60   ? 201.038 245.476 171.454 1.00 112.04 ? 60   LEU J O     1 
ATOM   26343 C  CB    . LEU G 7  60   ? 199.976 242.945 170.179 1.00 97.99  ? 60   LEU J CB    1 
ATOM   26344 C  CG    . LEU G 7  60   ? 200.475 242.051 169.047 1.00 103.54 ? 60   LEU J CG    1 
ATOM   26345 C  CD1   . LEU G 7  60   ? 199.474 242.047 167.913 1.00 106.50 ? 60   LEU J CD1   1 
ATOM   26346 C  CD2   . LEU G 7  60   ? 201.837 242.508 168.562 1.00 103.97 ? 60   LEU J CD2   1 
ATOM   26347 N  N     . ASN G 7  61   ? 200.033 244.482 173.206 1.00 101.14 ? 61   ASN J N     1 
ATOM   26348 C  CA    . ASN G 7  61   ? 199.781 245.749 173.878 1.00 100.35 ? 61   ASN J CA    1 
ATOM   26349 C  C     . ASN G 7  61   ? 201.046 246.351 174.470 1.00 101.57 ? 61   ASN J C     1 
ATOM   26350 O  O     . ASN G 7  61   ? 201.103 247.569 174.666 1.00 104.24 ? 61   ASN J O     1 
ATOM   26351 C  CB    . ASN G 7  61   ? 198.733 245.562 174.973 1.00 97.80  ? 61   ASN J CB    1 
ATOM   26352 C  CG    . ASN G 7  61   ? 197.387 245.166 174.424 1.00 106.06 ? 61   ASN J CG    1 
ATOM   26353 O  OD1   . ASN G 7  61   ? 196.990 245.608 173.348 1.00 109.43 ? 61   ASN J OD1   1 
ATOM   26354 N  ND2   . ASN G 7  61   ? 196.671 244.329 175.163 1.00 108.64 ? 61   ASN J ND2   1 
ATOM   26355 N  N     . TYR G 7  62   ? 202.051 245.533 174.765 1.00 99.45  ? 62   TYR J N     1 
ATOM   26356 C  CA    . TYR G 7  62   ? 203.304 246.047 175.296 1.00 97.59  ? 62   TYR J CA    1 
ATOM   26357 C  C     . TYR G 7  62   ? 204.091 246.752 174.201 1.00 106.34 ? 62   TYR J C     1 
ATOM   26358 O  O     . TYR G 7  62   ? 204.068 246.343 173.037 1.00 114.76 ? 62   TYR J O     1 
ATOM   26359 C  CB    . TYR G 7  62   ? 204.130 244.913 175.895 1.00 99.51  ? 62   TYR J CB    1 
ATOM   26360 C  CG    . TYR G 7  62   ? 203.535 244.345 177.159 1.00 103.30 ? 62   TYR J CG    1 
ATOM   26361 C  CD1   . TYR G 7  62   ? 203.815 244.909 178.394 1.00 106.43 ? 62   TYR J CD1   1 
ATOM   26362 C  CD2   . TYR G 7  62   ? 202.686 243.249 177.115 1.00 104.87 ? 62   TYR J CD2   1 
ATOM   26363 C  CE1   . TYR G 7  62   ? 203.269 244.396 179.551 1.00 109.58 ? 62   TYR J CE1   1 
ATOM   26364 C  CE2   . TYR G 7  62   ? 202.135 242.729 178.267 1.00 105.92 ? 62   TYR J CE2   1 
ATOM   26365 C  CZ    . TYR G 7  62   ? 202.430 243.307 179.481 1.00 109.24 ? 62   TYR J CZ    1 
ATOM   26366 O  OH    . TYR G 7  62   ? 201.883 242.792 180.630 1.00 113.63 ? 62   TYR J OH    1 
ATOM   26367 N  N     . ALA G 7  63   ? 204.773 247.828 174.579 1.00 110.03 ? 63   ALA J N     1 
ATOM   26368 C  CA    . ALA G 7  63   ? 205.556 248.590 173.621 1.00 115.46 ? 63   ALA J CA    1 
ATOM   26369 C  C     . ALA G 7  63   ? 206.781 247.788 173.188 1.00 121.30 ? 63   ALA J C     1 
ATOM   26370 O  O     . ALA G 7  63   ? 207.388 247.092 174.008 1.00 123.92 ? 63   ALA J O     1 
ATOM   26371 C  CB    . ALA G 7  63   ? 205.989 249.924 174.225 1.00 113.19 ? 63   ALA J CB    1 
ATOM   26372 N  N     . PRO G 7  64   ? 207.153 247.842 171.909 1.00 124.87 ? 64   PRO J N     1 
ATOM   26373 C  CA    . PRO G 7  64   ? 208.328 247.097 171.450 1.00 130.11 ? 64   PRO J CA    1 
ATOM   26374 C  C     . PRO G 7  64   ? 209.618 247.699 171.979 1.00 141.01 ? 64   PRO J C     1 
ATOM   26375 O  O     . PRO G 7  64   ? 209.688 248.872 172.349 1.00 141.45 ? 64   PRO J O     1 
ATOM   26376 C  CB    . PRO G 7  64   ? 208.249 247.208 169.925 1.00 130.46 ? 64   PRO J CB    1 
ATOM   26377 C  CG    . PRO G 7  64   ? 207.462 248.440 169.679 1.00 128.21 ? 64   PRO J CG    1 
ATOM   26378 C  CD    . PRO G 7  64   ? 206.478 248.545 170.805 1.00 122.45 ? 64   PRO J CD    1 
ATOM   26379 N  N     . LEU G 7  65   ? 210.648 246.849 172.033 1.00 146.30 ? 65   LEU J N     1 
ATOM   26380 C  CA    . LEU G 7  65   ? 211.946 247.277 172.542 1.00 152.13 ? 65   LEU J CA    1 
ATOM   26381 C  C     . LEU G 7  65   ? 212.609 248.271 171.595 1.00 160.45 ? 65   LEU J C     1 
ATOM   26382 O  O     . LEU G 7  65   ? 213.149 249.291 172.037 1.00 159.55 ? 65   LEU J O     1 
ATOM   26383 C  CB    . LEU G 7  65   ? 212.833 246.050 172.780 1.00 151.20 ? 65   LEU J CB    1 
ATOM   26384 C  CG    . LEU G 7  65   ? 214.188 246.124 173.493 1.00 149.77 ? 65   LEU J CG    1 
ATOM   26385 C  CD1   . LEU G 7  65   ? 214.419 244.823 174.231 1.00 145.12 ? 65   LEU J CD1   1 
ATOM   26386 C  CD2   . LEU G 7  65   ? 215.342 246.348 172.526 1.00 144.61 ? 65   LEU J CD2   1 
ATOM   26387 N  N     . GLU G 7  66   ? 212.560 248.005 170.294 1.00 165.02 ? 66   GLU J N     1 
ATOM   26388 C  CA    . GLU G 7  66   ? 213.167 248.873 169.295 1.00 167.21 ? 66   GLU J CA    1 
ATOM   26389 C  C     . GLU G 7  66   ? 212.081 249.680 168.599 1.00 170.20 ? 66   GLU J C     1 
ATOM   26390 O  O     . GLU G 7  66   ? 211.069 249.122 168.163 1.00 170.26 ? 66   GLU J O     1 
ATOM   26391 C  CB    . GLU G 7  66   ? 213.959 248.054 168.274 1.00 169.00 ? 66   GLU J CB    1 
ATOM   26392 C  CG    . GLU G 7  66   ? 215.013 248.849 167.522 1.00 175.05 ? 66   GLU J CG    1 
ATOM   26393 C  CD    . GLU G 7  66   ? 214.497 249.406 166.210 1.00 182.80 ? 66   GLU J CD    1 
ATOM   26394 O  OE1   . GLU G 7  66   ? 213.570 248.803 165.630 1.00 187.31 ? 66   GLU J OE1   1 
ATOM   26395 O  OE2   . GLU G 7  66   ? 215.020 250.446 165.757 1.00 181.33 ? 66   GLU J OE2   1 
ATOM   26396 N  N     . LYS G 7  67   ? 212.293 250.988 168.500 1.00 173.68 ? 67   LYS J N     1 
ATOM   26397 C  CA    . LYS G 7  67   ? 211.317 251.876 167.878 1.00 175.63 ? 67   LYS J CA    1 
ATOM   26398 C  C     . LYS G 7  67   ? 211.312 251.721 166.362 1.00 176.51 ? 67   LYS J C     1 
ATOM   26399 O  O     . LYS G 7  67   ? 210.361 252.121 165.691 1.00 172.94 ? 67   LYS J O     1 
ATOM   26400 C  CB    . LYS G 7  67   ? 211.602 253.331 168.255 1.00 166.50 ? 67   LYS J CB    1 
ATOM   26401 N  N     . MET H 8  1    ? 218.657 215.551 174.469 1.00 116.39 ? 1    MET K N     1 
ATOM   26402 C  CA    . MET H 8  1    ? 220.033 215.183 174.778 1.00 125.16 ? 1    MET K CA    1 
ATOM   26403 C  C     . MET H 8  1    ? 220.363 213.829 174.164 1.00 127.41 ? 1    MET K C     1 
ATOM   26404 O  O     . MET H 8  1    ? 221.315 213.698 173.397 1.00 126.23 ? 1    MET K O     1 
ATOM   26405 C  CB    . MET H 8  1    ? 220.257 215.158 176.291 1.00 129.75 ? 1    MET K CB    1 
ATOM   26406 C  CG    . MET H 8  1    ? 221.510 214.419 176.734 1.00 134.60 ? 1    MET K CG    1 
ATOM   26407 S  SD    . MET H 8  1    ? 221.772 214.512 178.514 1.00 156.98 ? 1    MET K SD    1 
ATOM   26408 C  CE    . MET H 8  1    ? 223.560 214.477 178.598 1.00 147.46 ? 1    MET K CE    1 
ATOM   26409 N  N     . ASN H 8  2    ? 219.564 212.819 174.507 1.00 127.67 ? 2    ASN K N     1 
ATOM   26410 C  CA    . ASN H 8  2    ? 219.707 211.479 173.960 1.00 124.41 ? 2    ASN K CA    1 
ATOM   26411 C  C     . ASN H 8  2    ? 218.704 211.197 172.852 1.00 126.02 ? 2    ASN K C     1 
ATOM   26412 O  O     . ASN H 8  2    ? 218.465 210.031 172.527 1.00 124.71 ? 2    ASN K O     1 
ATOM   26413 C  CB    . ASN H 8  2    ? 219.567 210.435 175.064 1.00 123.47 ? 2    ASN K CB    1 
ATOM   26414 C  CG    . ASN H 8  2    ? 220.863 210.180 175.789 1.00 125.63 ? 2    ASN K CG    1 
ATOM   26415 O  OD1   . ASN H 8  2    ? 221.916 210.044 175.170 1.00 126.01 ? 2    ASN K OD1   1 
ATOM   26416 N  ND2   . ASN H 8  2    ? 220.799 210.116 177.111 1.00 127.04 ? 2    ASN K ND2   1 
ATOM   26417 N  N     . ALA H 8  3    ? 218.104 212.233 172.287 1.00 128.28 ? 3    ALA K N     1 
ATOM   26418 C  CA    . ALA H 8  3    ? 217.141 212.046 171.211 1.00 124.38 ? 3    ALA K CA    1 
ATOM   26419 C  C     . ALA H 8  3    ? 217.869 211.591 169.956 1.00 123.81 ? 3    ALA K C     1 
ATOM   26420 O  O     . ALA H 8  3    ? 218.781 212.288 169.493 1.00 124.15 ? 3    ALA K O     1 
ATOM   26421 C  CB    . ALA H 8  3    ? 216.377 213.337 170.946 1.00 121.78 ? 3    ALA K CB    1 
ATOM   26422 N  N     . PRO H 8  4    ? 217.527 210.431 169.394 1.00 123.25 ? 4    PRO K N     1 
ATOM   26423 C  CA    . PRO H 8  4    ? 218.195 209.988 168.179 1.00 122.76 ? 4    PRO K CA    1 
ATOM   26424 C  C     . PRO H 8  4    ? 217.742 210.817 166.992 1.00 125.00 ? 4    PRO K C     1 
ATOM   26425 O  O     . PRO H 8  4    ? 216.672 211.450 167.037 1.00 126.36 ? 4    PRO K O     1 
ATOM   26426 C  CB    . PRO H 8  4    ? 217.743 208.522 168.046 1.00 119.73 ? 4    PRO K CB    1 
ATOM   26427 C  CG    . PRO H 8  4    ? 216.415 208.505 168.692 1.00 120.56 ? 4    PRO K CG    1 
ATOM   26428 C  CD    . PRO H 8  4    ? 216.516 209.462 169.849 1.00 123.13 ? 4    PRO K CD    1 
ATOM   26429 N  N     . PRO H 8  5    ? 218.543 210.887 165.927 1.00 125.37 ? 5    PRO K N     1 
ATOM   26430 C  CA    . PRO H 8  5    ? 218.111 211.615 164.730 1.00 122.52 ? 5    PRO K CA    1 
ATOM   26431 C  C     . PRO H 8  5    ? 216.917 210.951 164.067 1.00 125.12 ? 5    PRO K C     1 
ATOM   26432 O  O     . PRO H 8  5    ? 216.781 209.725 164.053 1.00 127.49 ? 5    PRO K O     1 
ATOM   26433 C  CB    . PRO H 8  5    ? 219.346 211.571 163.825 1.00 121.62 ? 5    PRO K CB    1 
ATOM   26434 C  CG    . PRO H 8  5    ? 220.114 210.394 164.297 1.00 124.12 ? 5    PRO K CG    1 
ATOM   26435 C  CD    . PRO H 8  5    ? 219.912 210.366 165.776 1.00 126.35 ? 5    PRO K CD    1 
ATOM   26436 N  N     . THR H 8  6    ? 216.041 211.787 163.513 1.00 124.51 ? 6    THR K N     1 
ATOM   26437 C  CA    . THR H 8  6    ? 214.773 211.309 162.981 1.00 123.35 ? 6    THR K CA    1 
ATOM   26438 C  C     . THR H 8  6    ? 214.912 210.579 161.653 1.00 121.17 ? 6    THR K C     1 
ATOM   26439 O  O     . THR H 8  6    ? 213.950 209.934 161.225 1.00 120.43 ? 6    THR K O     1 
ATOM   26440 C  CB    . THR H 8  6    ? 213.800 212.478 162.830 1.00 125.25 ? 6    THR K CB    1 
ATOM   26441 O  OG1   . THR H 8  6    ? 212.507 211.983 162.460 1.00 124.94 ? 6    THR K OG1   1 
ATOM   26442 C  CG2   . THR H 8  6    ? 214.295 213.459 161.780 1.00 123.89 ? 6    THR K CG2   1 
ATOM   26443 N  N     . PHE H 8  7    ? 216.068 210.650 160.997 1.00 122.09 ? 7    PHE K N     1 
ATOM   26444 C  CA    . PHE H 8  7    ? 216.253 209.967 159.726 1.00 119.51 ? 7    PHE K CA    1 
ATOM   26445 C  C     . PHE H 8  7    ? 216.829 208.567 159.876 1.00 119.06 ? 7    PHE K C     1 
ATOM   26446 O  O     . PHE H 8  7    ? 217.063 207.904 158.862 1.00 120.53 ? 7    PHE K O     1 
ATOM   26447 C  CB    . PHE H 8  7    ? 217.140 210.798 158.782 1.00 121.27 ? 7    PHE K CB    1 
ATOM   26448 C  CG    . PHE H 8  7    ? 218.491 211.165 159.346 1.00 121.94 ? 7    PHE K CG    1 
ATOM   26449 C  CD1   . PHE H 8  7    ? 219.585 210.319 159.196 1.00 118.49 ? 7    PHE K CD1   1 
ATOM   26450 C  CD2   . PHE H 8  7    ? 218.679 212.381 159.983 1.00 124.61 ? 7    PHE K CD2   1 
ATOM   26451 C  CE1   . PHE H 8  7    ? 220.821 210.661 159.703 1.00 120.00 ? 7    PHE K CE1   1 
ATOM   26452 C  CE2   . PHE H 8  7    ? 219.917 212.732 160.485 1.00 125.42 ? 7    PHE K CE2   1 
ATOM   26453 C  CZ    . PHE H 8  7    ? 220.989 211.869 160.347 1.00 124.44 ? 7    PHE K CZ    1 
ATOM   26454 N  N     . GLU H 8  8    ? 217.068 208.093 161.099 1.00 119.51 ? 8    GLU K N     1 
ATOM   26455 C  CA    . GLU H 8  8    ? 217.596 206.744 161.244 1.00 120.59 ? 8    GLU K CA    1 
ATOM   26456 C  C     . GLU H 8  8    ? 216.524 205.678 161.099 1.00 118.99 ? 8    GLU K C     1 
ATOM   26457 O  O     . GLU H 8  8    ? 216.856 204.491 161.080 1.00 119.31 ? 8    GLU K O     1 
ATOM   26458 C  CB    . GLU H 8  8    ? 218.275 206.546 162.598 1.00 124.97 ? 8    GLU K CB    1 
ATOM   26459 C  CG    . GLU H 8  8    ? 217.304 206.449 163.752 1.00 131.83 ? 8    GLU K CG    1 
ATOM   26460 C  CD    . GLU H 8  8    ? 217.994 206.190 165.072 1.00 137.46 ? 8    GLU K CD    1 
ATOM   26461 O  OE1   . GLU H 8  8    ? 219.242 206.157 165.096 1.00 137.96 ? 8    GLU K OE1   1 
ATOM   26462 O  OE2   . GLU H 8  8    ? 217.284 205.970 166.075 1.00 138.02 ? 8    GLU K OE2   1 
ATOM   26463 N  N     . SER H 8  9    ? 215.251 206.063 161.025 1.00 117.16 ? 9    SER K N     1 
ATOM   26464 C  CA    . SER H 8  9    ? 214.177 205.090 160.899 1.00 114.91 ? 9    SER K CA    1 
ATOM   26465 C  C     . SER H 8  9    ? 214.038 204.543 159.487 1.00 113.97 ? 9    SER K C     1 
ATOM   26466 O  O     . SER H 8  9    ? 213.356 203.532 159.296 1.00 114.26 ? 9    SER K O     1 
ATOM   26467 C  CB    . SER H 8  9    ? 212.854 205.717 161.340 1.00 117.56 ? 9    SER K CB    1 
ATOM   26468 O  OG    . SER H 8  9    ? 212.466 206.759 160.464 1.00 120.25 ? 9    SER K OG    1 
ATOM   26469 N  N     . PHE H 8  10   ? 214.666 205.179 158.498 1.00 114.36 ? 10   PHE K N     1 
ATOM   26470 C  CA    . PHE H 8  10   ? 214.534 204.739 157.116 1.00 113.49 ? 10   PHE K CA    1 
ATOM   26471 C  C     . PHE H 8  10   ? 215.842 204.738 156.339 1.00 113.78 ? 10   PHE K C     1 
ATOM   26472 O  O     . PHE H 8  10   ? 215.835 204.343 155.170 1.00 115.13 ? 10   PHE K O     1 
ATOM   26473 C  CB    . PHE H 8  10   ? 213.499 205.606 156.370 1.00 110.91 ? 10   PHE K CB    1 
ATOM   26474 C  CG    . PHE H 8  10   ? 213.748 207.092 156.462 1.00 112.02 ? 10   PHE K CG    1 
ATOM   26475 C  CD1   . PHE H 8  10   ? 214.541 207.738 155.524 1.00 113.26 ? 10   PHE K CD1   1 
ATOM   26476 C  CD2   . PHE H 8  10   ? 213.160 207.846 157.465 1.00 115.66 ? 10   PHE K CD2   1 
ATOM   26477 C  CE1   . PHE H 8  10   ? 214.765 209.098 155.604 1.00 114.59 ? 10   PHE K CE1   1 
ATOM   26478 C  CE2   . PHE H 8  10   ? 213.380 209.207 157.548 1.00 116.13 ? 10   PHE K CE2   1 
ATOM   26479 C  CZ    . PHE H 8  10   ? 214.182 209.833 156.615 1.00 114.89 ? 10   PHE K CZ    1 
ATOM   26480 N  N     . LEU H 8  11   ? 216.952 205.160 156.934 1.00 113.89 ? 11   LEU K N     1 
ATOM   26481 C  CA    . LEU H 8  11   ? 218.228 205.249 156.241 1.00 111.84 ? 11   LEU K CA    1 
ATOM   26482 C  C     . LEU H 8  11   ? 219.205 204.236 156.815 1.00 116.44 ? 11   LEU K C     1 
ATOM   26483 O  O     . LEU H 8  11   ? 219.404 204.179 158.033 1.00 122.57 ? 11   LEU K O     1 
ATOM   26484 C  CB    . LEU H 8  11   ? 218.820 206.652 156.353 1.00 112.68 ? 11   LEU K CB    1 
ATOM   26485 C  CG    . LEU H 8  11   ? 218.204 207.714 155.452 1.00 114.30 ? 11   LEU K CG    1 
ATOM   26486 C  CD1   . LEU H 8  11   ? 218.890 209.040 155.682 1.00 114.20 ? 11   LEU K CD1   1 
ATOM   26487 C  CD2   . LEU H 8  11   ? 218.308 207.298 153.998 1.00 113.30 ? 11   LEU K CD2   1 
ATOM   26488 N  N     . LEU H 8  12   ? 219.809 203.444 155.937 1.00 117.29 ? 12   LEU K N     1 
ATOM   26489 C  CA    . LEU H 8  12   ? 220.880 202.554 156.349 1.00 124.33 ? 12   LEU K CA    1 
ATOM   26490 C  C     . LEU H 8  12   ? 222.132 203.356 156.679 1.00 131.49 ? 12   LEU K C     1 
ATOM   26491 O  O     . LEU H 8  12   ? 222.384 204.420 156.109 1.00 129.80 ? 12   LEU K O     1 
ATOM   26492 C  CB    . LEU H 8  12   ? 221.183 201.542 155.247 1.00 125.70 ? 12   LEU K CB    1 
ATOM   26493 C  CG    . LEU H 8  12   ? 220.073 200.549 154.911 1.00 120.65 ? 12   LEU K CG    1 
ATOM   26494 C  CD1   . LEU H 8  12   ? 220.333 199.909 153.562 1.00 121.86 ? 12   LEU K CD1   1 
ATOM   26495 C  CD2   . LEU H 8  12   ? 219.971 199.489 155.989 1.00 117.38 ? 12   LEU K CD2   1 
ATOM   26496 N  N     . TYR H 8  13   ? 222.921 202.836 157.612 1.00 137.35 ? 13   TYR K N     1 
ATOM   26497 C  CA    . TYR H 8  13   ? 224.196 203.449 157.959 1.00 142.36 ? 13   TYR K CA    1 
ATOM   26498 C  C     . TYR H 8  13   ? 225.263 202.996 156.964 1.00 145.60 ? 13   TYR K C     1 
ATOM   26499 O  O     . TYR H 8  13   ? 224.972 202.376 155.936 1.00 144.05 ? 13   TYR K O     1 
ATOM   26500 C  CB    . TYR H 8  13   ? 224.581 203.114 159.397 1.00 145.12 ? 13   TYR K CB    1 
ATOM   26501 C  CG    . TYR H 8  13   ? 223.725 203.759 160.466 1.00 150.83 ? 13   TYR K CG    1 
ATOM   26502 C  CD1   . TYR H 8  13   ? 222.886 204.830 160.172 1.00 151.21 ? 13   TYR K CD1   1 
ATOM   26503 C  CD2   . TYR H 8  13   ? 223.755 203.290 161.775 1.00 155.16 ? 13   TYR K CD2   1 
ATOM   26504 C  CE1   . TYR H 8  13   ? 222.105 205.418 161.153 1.00 152.68 ? 13   TYR K CE1   1 
ATOM   26505 C  CE2   . TYR H 8  13   ? 222.978 203.870 162.761 1.00 157.38 ? 13   TYR K CE2   1 
ATOM   26506 C  CZ    . TYR H 8  13   ? 222.156 204.933 162.445 1.00 158.04 ? 13   TYR K CZ    1 
ATOM   26507 O  OH    . TYR H 8  13   ? 221.381 205.512 163.422 1.00 153.42 ? 13   TYR K OH    1 
ATOM   26508 N  N     . GLU H 8  14   ? 226.521 203.301 157.260 1.00 149.77 ? 14   GLU K N     1 
ATOM   26509 C  CA    . GLU H 8  14   ? 227.620 202.889 156.398 1.00 152.65 ? 14   GLU K CA    1 
ATOM   26510 C  C     . GLU H 8  14   ? 227.902 201.408 156.614 1.00 148.61 ? 14   GLU K C     1 
ATOM   26511 O  O     . GLU H 8  14   ? 228.200 200.983 157.735 1.00 146.17 ? 14   GLU K O     1 
ATOM   26512 C  CB    . GLU H 8  14   ? 228.865 203.724 156.683 1.00 157.66 ? 14   GLU K CB    1 
ATOM   26513 C  CG    . GLU H 8  14   ? 230.030 203.422 155.756 1.00 161.54 ? 14   GLU K CG    1 
ATOM   26514 C  CD    . GLU H 8  14   ? 229.792 203.916 154.342 1.00 164.76 ? 14   GLU K CD    1 
ATOM   26515 O  OE1   . GLU H 8  14   ? 229.107 204.946 154.177 1.00 165.96 ? 14   GLU K OE1   1 
ATOM   26516 O  OE2   . GLU H 8  14   ? 230.288 203.272 153.395 1.00 165.47 ? 14   GLU K OE2   1 
ATOM   26517 N  N     . GLY H 8  15   ? 227.802 200.625 155.544 1.00 146.28 ? 15   GLY K N     1 
ATOM   26518 C  CA    . GLY H 8  15   ? 228.070 199.206 155.635 1.00 143.67 ? 15   GLY K CA    1 
ATOM   26519 C  C     . GLY H 8  15   ? 226.991 198.388 156.300 1.00 139.48 ? 15   GLY K C     1 
ATOM   26520 O  O     . GLY H 8  15   ? 227.274 197.287 156.780 1.00 136.29 ? 15   GLY K O     1 
ATOM   26521 N  N     . GLU H 8  16   ? 225.761 198.890 156.352 1.00 139.04 ? 16   GLU K N     1 
ATOM   26522 C  CA    . GLU H 8  16   ? 224.638 198.159 156.924 1.00 137.69 ? 16   GLU K CA    1 
ATOM   26523 C  C     . GLU H 8  16   ? 223.846 197.526 155.787 1.00 132.06 ? 16   GLU K C     1 
ATOM   26524 O  O     . GLU H 8  16   ? 223.207 198.230 155.000 1.00 128.93 ? 16   GLU K O     1 
ATOM   26525 C  CB    . GLU H 8  16   ? 223.753 199.080 157.759 1.00 138.05 ? 16   GLU K CB    1 
ATOM   26526 C  CG    . GLU H 8  16   ? 224.340 199.445 159.108 1.00 144.68 ? 16   GLU K CG    1 
ATOM   26527 C  CD    . GLU H 8  16   ? 224.306 198.295 160.089 1.00 149.90 ? 16   GLU K CD    1 
ATOM   26528 O  OE1   . GLU H 8  16   ? 223.354 197.489 160.027 1.00 147.87 ? 16   GLU K OE1   1 
ATOM   26529 O  OE2   . GLU H 8  16   ? 225.231 198.196 160.922 1.00 151.36 ? 16   GLU K OE2   1 
ATOM   26530 N  N     . LYS H 8  17   ? 223.899 196.199 155.698 1.00 128.72 ? 17   LYS K N     1 
ATOM   26531 C  CA    . LYS H 8  17   ? 223.108 195.487 154.707 1.00 120.76 ? 17   LYS K CA    1 
ATOM   26532 C  C     . LYS H 8  17   ? 221.635 195.532 155.086 1.00 116.97 ? 17   LYS K C     1 
ATOM   26533 O  O     . LYS H 8  17   ? 221.283 195.486 156.267 1.00 118.87 ? 17   LYS K O     1 
ATOM   26534 C  CB    . LYS H 8  17   ? 223.573 194.039 154.588 1.00 117.34 ? 17   LYS K CB    1 
ATOM   26535 C  CG    . LYS H 8  17   ? 225.006 193.880 154.124 1.00 118.60 ? 17   LYS K CG    1 
ATOM   26536 C  CD    . LYS H 8  17   ? 225.367 192.414 153.989 1.00 121.29 ? 17   LYS K CD    1 
ATOM   26537 C  CE    . LYS H 8  17   ? 225.364 191.724 155.341 1.00 126.61 ? 17   LYS K CE    1 
ATOM   26538 N  NZ    . LYS H 8  17   ? 226.399 192.286 156.251 1.00 127.47 ? 17   LYS K NZ    1 
ATOM   26539 N  N     . LYS H 8  18   ? 220.773 195.640 154.076 1.00 113.74 ? 18   LYS K N     1 
ATOM   26540 C  CA    . LYS H 8  18   ? 219.341 195.711 154.341 1.00 109.95 ? 18   LYS K CA    1 
ATOM   26541 C  C     . LYS H 8  18   ? 218.789 194.362 154.782 1.00 109.01 ? 18   LYS K C     1 
ATOM   26542 O  O     . LYS H 8  18   ? 218.073 194.275 155.784 1.00 109.57 ? 18   LYS K O     1 
ATOM   26543 C  CB    . LYS H 8  18   ? 218.600 196.222 153.107 1.00 104.95 ? 18   LYS K CB    1 
ATOM   26544 C  CG    . LYS H 8  18   ? 217.092 196.199 153.249 1.00 102.95 ? 18   LYS K CG    1 
ATOM   26545 C  CD    . LYS H 8  18   ? 216.423 197.033 152.178 1.00 104.04 ? 18   LYS K CD    1 
ATOM   26546 C  CE    . LYS H 8  18   ? 216.350 198.489 152.588 1.00 105.86 ? 18   LYS K CE    1 
ATOM   26547 N  NZ    . LYS H 8  18   ? 215.405 198.685 153.720 1.00 109.72 ? 18   LYS K NZ    1 
ATOM   26548 N  N     . ILE H 8  19   ? 219.135 193.294 154.070 1.00 106.77 ? 19   ILE K N     1 
ATOM   26549 C  CA    . ILE H 8  19   ? 218.587 191.965 154.319 1.00 105.14 ? 19   ILE K CA    1 
ATOM   26550 C  C     . ILE H 8  19   ? 219.697 191.073 154.850 1.00 106.31 ? 19   ILE K C     1 
ATOM   26551 O  O     . ILE H 8  19   ? 220.760 190.957 154.230 1.00 109.78 ? 19   ILE K O     1 
ATOM   26552 C  CB    . ILE H 8  19   ? 217.964 191.367 153.048 1.00 103.08 ? 19   ILE K CB    1 
ATOM   26553 C  CG1   . ILE H 8  19   ? 216.787 192.218 152.582 1.00 107.19 ? 19   ILE K CG1   1 
ATOM   26554 C  CG2   . ILE H 8  19   ? 217.496 189.949 153.293 1.00 101.07 ? 19   ILE K CG2   1 
ATOM   26555 C  CD1   . ILE H 8  19   ? 216.289 191.843 151.213 1.00 112.72 ? 19   ILE K CD1   1 
ATOM   26556 N  N     . ILE H 8  20   ? 219.452 190.445 155.997 1.00 103.84 ? 20   ILE K N     1 
ATOM   26557 C  CA    . ILE H 8  20   ? 220.376 189.491 156.595 1.00 103.94 ? 20   ILE K CA    1 
ATOM   26558 C  C     . ILE H 8  20   ? 219.651 188.156 156.689 1.00 104.74 ? 20   ILE K C     1 
ATOM   26559 O  O     . ILE H 8  20   ? 218.780 187.977 157.549 1.00 106.83 ? 20   ILE K O     1 
ATOM   26560 C  CB    . ILE H 8  20   ? 220.866 189.946 157.975 1.00 104.44 ? 20   ILE K CB    1 
ATOM   26561 C  CG1   . ILE H 8  20   ? 221.506 191.332 157.887 1.00 107.68 ? 20   ILE K CG1   1 
ATOM   26562 C  CG2   . ILE H 8  20   ? 221.854 188.944 158.542 1.00 104.94 ? 20   ILE K CG2   1 
ATOM   26563 C  CD1   . ILE H 8  20   ? 221.730 191.981 159.233 1.00 111.51 ? 20   ILE K CD1   1 
ATOM   26564 N  N     . LYS H 8  21   ? 220.004 187.221 155.812 1.00 103.14 ? 21   LYS K N     1 
ATOM   26565 C  CA    . LYS H 8  21   ? 219.404 185.893 155.817 1.00 104.12 ? 21   LYS K CA    1 
ATOM   26566 C  C     . LYS H 8  21   ? 220.143 184.996 156.799 1.00 106.54 ? 21   LYS K C     1 
ATOM   26567 O  O     . LYS H 8  21   ? 221.374 184.914 156.767 1.00 109.68 ? 21   LYS K O     1 
ATOM   26568 C  CB    . LYS H 8  21   ? 219.434 185.274 154.419 1.00 102.45 ? 21   LYS K CB    1 
ATOM   26569 C  CG    . LYS H 8  21   ? 218.891 183.856 154.371 1.00 101.26 ? 21   LYS K CG    1 
ATOM   26570 C  CD    . LYS H 8  21   ? 218.858 183.306 152.960 1.00 102.20 ? 21   LYS K CD    1 
ATOM   26571 C  CE    . LYS H 8  21   ? 218.295 181.895 152.943 1.00 105.74 ? 21   LYS K CE    1 
ATOM   26572 N  NZ    . LYS H 8  21   ? 218.213 181.338 151.566 1.00 105.48 ? 21   LYS K NZ    1 
ATOM   26573 N  N     . GLU H 8  22   ? 219.390 184.326 157.667 1.00 105.62 ? 22   GLU K N     1 
ATOM   26574 C  CA    . GLU H 8  22   ? 219.951 183.393 158.635 1.00 111.11 ? 22   GLU K CA    1 
ATOM   26575 C  C     . GLU H 8  22   ? 219.248 182.054 158.486 1.00 113.39 ? 22   GLU K C     1 
ATOM   26576 O  O     . GLU H 8  22   ? 218.018 181.985 158.564 1.00 114.69 ? 22   GLU K O     1 
ATOM   26577 C  CB    . GLU H 8  22   ? 219.799 183.923 160.061 1.00 115.43 ? 22   GLU K CB    1 
ATOM   26578 C  CG    . GLU H 8  22   ? 220.442 183.046 161.116 1.00 125.03 ? 22   GLU K CG    1 
ATOM   26579 C  CD    . GLU H 8  22   ? 220.437 183.689 162.485 1.00 140.97 ? 22   GLU K CD    1 
ATOM   26580 O  OE1   . GLU H 8  22   ? 220.505 184.934 162.556 1.00 147.96 ? 22   GLU K OE1   1 
ATOM   26581 O  OE2   . GLU H 8  22   ? 220.365 182.953 163.491 1.00 145.22 ? 22   GLU K OE2   1 
ATOM   26582 N  N     . LEU H 8  23   ? 220.025 180.997 158.271 1.00 115.58 ? 23   LEU K N     1 
ATOM   26583 C  CA    . LEU H 8  23   ? 219.455 179.662 158.152 1.00 115.10 ? 23   LEU K CA    1 
ATOM   26584 C  C     . LEU H 8  23   ? 219.056 179.132 159.521 1.00 116.85 ? 23   LEU K C     1 
ATOM   26585 O  O     . LEU H 8  23   ? 219.786 179.287 160.503 1.00 121.53 ? 23   LEU K O     1 
ATOM   26586 C  CB    . LEU H 8  23   ? 220.446 178.700 157.492 1.00 113.56 ? 23   LEU K CB    1 
ATOM   26587 C  CG    . LEU H 8  23   ? 220.557 178.594 155.965 1.00 114.74 ? 23   LEU K CG    1 
ATOM   26588 C  CD1   . LEU H 8  23   ? 219.245 178.095 155.375 1.00 113.14 ? 23   LEU K CD1   1 
ATOM   26589 C  CD2   . LEU H 8  23   ? 221.009 179.882 155.282 1.00 111.30 ? 23   LEU K CD2   1 
ATOM   26590 N  N     . ASP H 8  24   ? 217.889 178.500 159.582 1.00 116.70 ? 24   ASP K N     1 
ATOM   26591 C  CA    . ASP H 8  24   ? 217.400 177.906 160.816 1.00 120.40 ? 24   ASP K CA    1 
ATOM   26592 C  C     . ASP H 8  24   ? 217.933 176.488 160.957 1.00 124.53 ? 24   ASP K C     1 
ATOM   26593 O  O     . ASP H 8  24   ? 218.026 175.745 159.977 1.00 125.62 ? 24   ASP K O     1 
ATOM   26594 C  CB    . ASP H 8  24   ? 215.873 177.899 160.843 1.00 117.41 ? 24   ASP K CB    1 
ATOM   26595 C  CG    . ASP H 8  24   ? 215.314 177.921 162.251 1.00 125.21 ? 24   ASP K CG    1 
ATOM   26596 O  OD1   . ASP H 8  24   ? 215.651 177.019 163.045 1.00 128.24 ? 24   ASP K OD1   1 
ATOM   26597 O  OD2   . ASP H 8  24   ? 214.533 178.841 162.566 1.00 126.08 ? 24   ASP K OD2   1 
ATOM   26598 N  N     . THR H 8  25   ? 218.282 176.118 162.188 1.00 125.75 ? 25   THR K N     1 
ATOM   26599 C  CA    . THR H 8  25   ? 218.865 174.815 162.466 1.00 124.35 ? 25   THR K CA    1 
ATOM   26600 C  C     . THR H 8  25   ? 217.918 173.861 163.177 1.00 125.03 ? 25   THR K C     1 
ATOM   26601 O  O     . THR H 8  25   ? 218.210 172.662 163.235 1.00 126.47 ? 25   THR K O     1 
ATOM   26602 C  CB    . THR H 8  25   ? 220.136 174.974 163.314 1.00 124.51 ? 25   THR K CB    1 
ATOM   26603 O  OG1   . THR H 8  25   ? 219.801 175.583 164.566 1.00 122.74 ? 25   THR K OG1   1 
ATOM   26604 C  CG2   . THR H 8  25   ? 221.148 175.843 162.592 1.00 124.66 ? 25   THR K CG2   1 
ATOM   26605 N  N     . LYS H 8  26   ? 216.807 174.354 163.724 1.00 124.53 ? 26   LYS K N     1 
ATOM   26606 C  CA    . LYS H 8  26   ? 215.900 173.489 164.472 1.00 123.72 ? 26   LYS K CA    1 
ATOM   26607 C  C     . LYS H 8  26   ? 215.126 172.561 163.544 1.00 122.40 ? 26   LYS K C     1 
ATOM   26608 O  O     . LYS H 8  26   ? 215.005 171.361 163.811 1.00 126.24 ? 26   LYS K O     1 
ATOM   26609 C  CB    . LYS H 8  26   ? 214.948 174.338 165.313 1.00 122.00 ? 26   LYS K CB    1 
ATOM   26610 C  CG    . LYS H 8  26   ? 215.632 175.067 166.456 1.00 122.20 ? 26   LYS K CG    1 
ATOM   26611 C  CD    . LYS H 8  26   ? 214.638 175.847 167.297 1.00 124.87 ? 26   LYS K CD    1 
ATOM   26612 C  CE    . LYS H 8  26   ? 214.220 177.130 166.602 1.00 127.78 ? 26   LYS K CE    1 
ATOM   26613 N  NZ    . LYS H 8  26   ? 213.378 177.988 167.478 1.00 127.07 ? 26   LYS K NZ    1 
ATOM   26614 N  N     . VAL H 8  27   ? 214.595 173.097 162.447 1.00 120.00 ? 27   VAL K N     1 
ATOM   26615 C  CA    . VAL H 8  27   ? 213.862 172.292 161.475 1.00 119.26 ? 27   VAL K CA    1 
ATOM   26616 C  C     . VAL H 8  27   ? 214.500 172.441 160.103 1.00 120.87 ? 27   VAL K C     1 
ATOM   26617 O  O     . VAL H 8  27   ? 215.500 173.149 159.942 1.00 122.74 ? 27   VAL K O     1 
ATOM   26618 C  CB    . VAL H 8  27   ? 212.372 172.671 161.429 1.00 115.65 ? 27   VAL K CB    1 
ATOM   26619 C  CG1   . VAL H 8  27   ? 211.709 172.399 162.765 1.00 117.02 ? 27   VAL K CG1   1 
ATOM   26620 C  CG2   . VAL H 8  27   ? 212.217 174.128 161.050 1.00 111.96 ? 27   VAL K CG2   1 
ATOM   26621 N  N     . THR H 8  28   ? 213.925 171.778 159.107 1.00 120.18 ? 28   THR K N     1 
ATOM   26622 C  CA    . THR H 8  28   ? 214.454 171.775 157.753 1.00 117.04 ? 28   THR K CA    1 
ATOM   26623 C  C     . THR H 8  28   ? 213.671 172.736 156.870 1.00 113.46 ? 28   THR K C     1 
ATOM   26624 O  O     . THR H 8  28   ? 212.457 172.897 157.027 1.00 114.34 ? 28   THR K O     1 
ATOM   26625 C  CB    . THR H 8  28   ? 214.406 170.371 157.152 1.00 118.37 ? 28   THR K CB    1 
ATOM   26626 O  OG1   . THR H 8  28   ? 213.045 170.012 156.888 1.00 119.73 ? 28   THR K OG1   1 
ATOM   26627 C  CG2   . THR H 8  28   ? 215.011 169.364 158.114 1.00 116.10 ? 28   THR K CG2   1 
ATOM   26628 N  N     . ASN H 8  29   ? 214.396 173.363 155.934 1.00 108.78 ? 29   ASN K N     1 
ATOM   26629 C  CA    . ASN H 8  29   ? 213.867 174.330 154.965 1.00 106.58 ? 29   ASN K CA    1 
ATOM   26630 C  C     . ASN H 8  29   ? 213.172 175.504 155.652 1.00 104.20 ? 29   ASN K C     1 
ATOM   26631 O  O     . ASN H 8  29   ? 212.035 175.860 155.335 1.00 104.64 ? 29   ASN K O     1 
ATOM   26632 C  CB    . ASN H 8  29   ? 212.942 173.658 153.947 1.00 106.18 ? 29   ASN K CB    1 
ATOM   26633 C  CG    . ASN H 8  29   ? 213.622 173.422 152.621 1.00 114.07 ? 29   ASN K CG    1 
ATOM   26634 O  OD1   . ASN H 8  29   ? 214.539 174.150 152.244 1.00 118.77 ? 29   ASN K OD1   1 
ATOM   26635 N  ND2   . ASN H 8  29   ? 213.186 172.398 151.906 1.00 115.79 ? 29   ASN K ND2   1 
ATOM   26636 N  N     . ALA H 8  30   ? 213.872 176.108 156.605 1.00 102.56 ? 30   ALA K N     1 
ATOM   26637 C  CA    . ALA H 8  30   ? 213.388 177.290 157.294 1.00 101.54 ? 30   ALA K CA    1 
ATOM   26638 C  C     . ALA H 8  30   ? 214.475 178.350 157.304 1.00 102.23 ? 30   ALA K C     1 
ATOM   26639 O  O     . ALA H 8  30   ? 215.665 178.044 157.419 1.00 107.82 ? 30   ALA K O     1 
ATOM   26640 C  CB    . ALA H 8  30   ? 212.959 176.978 158.726 1.00 106.51 ? 30   ALA K CB    1 
ATOM   26641 N  N     . ALA H 8  31   ? 214.052 179.603 157.185 1.00 102.12 ? 31   ALA K N     1 
ATOM   26642 C  CA    . ALA H 8  31   ? 214.979 180.719 157.164 1.00 99.74  ? 31   ALA K CA    1 
ATOM   26643 C  C     . ALA H 8  31   ? 214.399 181.872 157.965 1.00 99.28  ? 31   ALA K C     1 
ATOM   26644 O  O     . ALA H 8  31   ? 213.179 182.039 158.057 1.00 103.13 ? 31   ALA K O     1 
ATOM   26645 C  CB    . ALA H 8  31   ? 215.286 181.169 155.732 1.00 99.13  ? 31   ALA K CB    1 
ATOM   26646 N  N     . ILE H 8  32   ? 215.291 182.663 158.548 1.00 96.93  ? 32   ILE K N     1 
ATOM   26647 C  CA    . ILE H 8  32   ? 214.927 183.857 159.296 1.00 95.77  ? 32   ILE K CA    1 
ATOM   26648 C  C     . ILE H 8  32   ? 215.540 185.041 158.567 1.00 98.10  ? 32   ILE K C     1 
ATOM   26649 O  O     . ILE H 8  32   ? 216.768 185.181 158.517 1.00 103.44 ? 32   ILE K O     1 
ATOM   26650 C  CB    . ILE H 8  32   ? 215.406 183.797 160.751 1.00 96.95  ? 32   ILE K CB    1 
ATOM   26651 C  CG1   . ILE H 8  32   ? 214.731 182.638 161.481 1.00 98.40  ? 32   ILE K CG1   1 
ATOM   26652 C  CG2   . ILE H 8  32   ? 215.110 185.102 161.459 1.00 97.51  ? 32   ILE K CG2   1 
ATOM   26653 C  CD1   . ILE H 8  32   ? 215.331 182.346 162.835 1.00 100.64 ? 32   ILE K CD1   1 
ATOM   26654 N  N     . PHE H 8  33   ? 214.692 185.891 158.002 1.00 95.35  ? 33   PHE K N     1 
ATOM   26655 C  CA    . PHE H 8  33   ? 215.130 187.062 157.260 1.00 94.76  ? 33   PHE K CA    1 
ATOM   26656 C  C     . PHE H 8  33   ? 214.999 188.289 158.144 1.00 96.42  ? 33   PHE K C     1 
ATOM   26657 O  O     . PHE H 8  33   ? 213.945 188.516 158.745 1.00 100.20 ? 33   PHE K O     1 
ATOM   26658 C  CB    . PHE H 8  33   ? 214.308 187.244 155.987 1.00 96.13  ? 33   PHE K CB    1 
ATOM   26659 C  CG    . PHE H 8  33   ? 214.541 186.183 154.963 1.00 97.25  ? 33   PHE K CG    1 
ATOM   26660 C  CD1   . PHE H 8  33   ? 215.590 186.289 154.067 1.00 99.41  ? 33   PHE K CD1   1 
ATOM   26661 C  CD2   . PHE H 8  33   ? 213.710 185.079 154.892 1.00 98.08  ? 33   PHE K CD2   1 
ATOM   26662 C  CE1   . PHE H 8  33   ? 215.808 185.311 153.122 1.00 100.08 ? 33   PHE K CE1   1 
ATOM   26663 C  CE2   . PHE H 8  33   ? 213.922 184.098 153.948 1.00 99.71  ? 33   PHE K CE2   1 
ATOM   26664 C  CZ    . PHE H 8  33   ? 214.972 184.215 153.063 1.00 100.86 ? 33   PHE K CZ    1 
ATOM   26665 N  N     . THR H 8  34   ? 216.067 189.076 158.220 1.00 96.50  ? 34   THR K N     1 
ATOM   26666 C  CA    . THR H 8  34   ? 216.112 190.283 159.038 1.00 96.98  ? 34   THR K CA    1 
ATOM   26667 C  C     . THR H 8  34   ? 216.246 191.478 158.110 1.00 98.40  ? 34   THR K C     1 
ATOM   26668 O  O     . THR H 8  34   ? 217.261 191.623 157.423 1.00 105.52 ? 34   THR K O     1 
ATOM   26669 C  CB    . THR H 8  34   ? 217.276 190.229 160.024 1.00 101.51 ? 34   THR K CB    1 
ATOM   26670 O  OG1   . THR H 8  34   ? 217.226 189.001 160.760 1.00 100.53 ? 34   THR K OG1   1 
ATOM   26671 C  CG2   . THR H 8  34   ? 217.208 191.394 160.984 1.00 99.61  ? 34   THR K CG2   1 
ATOM   26672 N  N     . ILE H 8  35   ? 215.233 192.338 158.092 1.00 93.33  ? 35   ILE K N     1 
ATOM   26673 C  CA    . ILE H 8  35   ? 215.214 193.518 157.238 1.00 95.64  ? 35   ILE K CA    1 
ATOM   26674 C  C     . ILE H 8  35   ? 215.321 194.746 158.128 1.00 100.02 ? 35   ILE K C     1 
ATOM   26675 O  O     . ILE H 8  35   ? 214.517 194.929 159.053 1.00 100.65 ? 35   ILE K O     1 
ATOM   26676 C  CB    . ILE H 8  35   ? 213.966 193.572 156.341 1.00 94.55  ? 35   ILE K CB    1 
ATOM   26677 C  CG1   . ILE H 8  35   ? 213.992 192.463 155.284 1.00 100.43 ? 35   ILE K CG1   1 
ATOM   26678 C  CG2   . ILE H 8  35   ? 213.844 194.922 155.661 1.00 97.46  ? 35   ILE K CG2   1 
ATOM   26679 C  CD1   . ILE H 8  35   ? 213.337 191.169 155.665 1.00 101.56 ? 35   ILE K CD1   1 
ATOM   26680 N  N     . ASN H 8  36   ? 216.326 195.573 157.851 1.00 102.17 ? 36   ASN K N     1 
ATOM   26681 C  CA    . ASN H 8  36   ? 216.614 196.769 158.621 1.00 103.63 ? 36   ASN K CA    1 
ATOM   26682 C  C     . ASN H 8  36   ? 215.897 197.978 158.040 1.00 107.68 ? 36   ASN K C     1 
ATOM   26683 O  O     . ASN H 8  36   ? 215.580 198.022 156.847 1.00 109.36 ? 36   ASN K O     1 
ATOM   26684 C  CB    . ASN H 8  36   ? 218.119 197.033 158.648 1.00 105.13 ? 36   ASN K CB    1 
ATOM   26685 C  CG    . ASN H 8  36   ? 218.866 196.054 159.521 1.00 111.13 ? 36   ASN K CG    1 
ATOM   26686 O  OD1   . ASN H 8  36   ? 218.451 195.761 160.638 1.00 110.46 ? 36   ASN K OD1   1 
ATOM   26687 N  ND2   . ASN H 8  36   ? 219.975 195.538 159.013 1.00 115.24 ? 36   ASN K ND2   1 
ATOM   26688 N  N     . LYS H 8  37   ? 215.647 198.959 158.915 1.00 108.67 ? 37   LYS K N     1 
ATOM   26689 C  CA    . LYS H 8  37   ? 215.122 200.287 158.570 1.00 107.13 ? 37   LYS K CA    1 
ATOM   26690 C  C     . LYS H 8  37   ? 213.763 200.213 157.879 1.00 108.80 ? 37   LYS K C     1 
ATOM   26691 O  O     . LYS H 8  37   ? 213.466 200.990 156.971 1.00 112.48 ? 37   LYS K O     1 
ATOM   26692 C  CB    . LYS H 8  37   ? 216.123 201.081 157.725 1.00 108.60 ? 37   LYS K CB    1 
ATOM   26693 C  CG    . LYS H 8  37   ? 217.526 201.130 158.310 1.00 112.99 ? 37   LYS K CG    1 
ATOM   26694 C  CD    . LYS H 8  37   ? 217.515 201.617 159.746 1.00 110.10 ? 37   LYS K CD    1 
ATOM   26695 C  CE    . LYS H 8  37   ? 218.916 201.756 160.303 1.00 111.65 ? 37   LYS K CE    1 
ATOM   26696 N  NZ    . LYS H 8  37   ? 219.551 200.431 160.527 1.00 114.62 ? 37   LYS K NZ    1 
ATOM   26697 N  N     . GLU H 8  38   ? 212.930 199.272 158.315 1.00 109.47 ? 38   GLU K N     1 
ATOM   26698 C  CA    . GLU H 8  38   ? 211.567 199.148 157.823 1.00 108.86 ? 38   GLU K CA    1 
ATOM   26699 C  C     . GLU H 8  38   ? 210.658 198.838 159.006 1.00 107.23 ? 38   GLU K C     1 
ATOM   26700 O  O     . GLU H 8  38   ? 211.103 198.778 160.155 1.00 109.70 ? 38   GLU K O     1 
ATOM   26701 C  CB    . GLU H 8  38   ? 211.467 198.083 156.729 1.00 105.24 ? 38   GLU K CB    1 
ATOM   26702 C  CG    . GLU H 8  38   ? 211.920 198.549 155.358 1.00 111.09 ? 38   GLU K CG    1 
ATOM   26703 C  CD    . GLU H 8  38   ? 211.165 199.774 154.877 1.00 124.18 ? 38   GLU K CD    1 
ATOM   26704 O  OE1   . GLU H 8  38   ? 209.918 199.775 154.951 1.00 123.78 ? 38   GLU K OE1   1 
ATOM   26705 O  OE2   . GLU H 8  38   ? 211.818 200.735 154.421 1.00 128.40 ? 38   GLU K OE2   1 
ATOM   26706 N  N     . ASP H 8  39   ? 209.377 198.632 158.727 1.00 105.93 ? 39   ASP K N     1 
ATOM   26707 C  CA    . ASP H 8  39   ? 208.377 198.576 159.788 1.00 103.58 ? 39   ASP K CA    1 
ATOM   26708 C  C     . ASP H 8  39   ? 207.267 197.606 159.388 1.00 99.91  ? 39   ASP K C     1 
ATOM   26709 O  O     . ASP H 8  39   ? 207.456 196.754 158.514 1.00 101.43 ? 39   ASP K O     1 
ATOM   26710 C  CB    . ASP H 8  39   ? 207.886 199.997 160.130 1.00 109.32 ? 39   ASP K CB    1 
ATOM   26711 C  CG    . ASP H 8  39   ? 207.231 200.719 158.952 1.00 116.40 ? 39   ASP K CG    1 
ATOM   26712 O  OD1   . ASP H 8  39   ? 207.185 200.184 157.823 1.00 116.97 ? 39   ASP K OD1   1 
ATOM   26713 O  OD2   . ASP H 8  39   ? 206.749 201.851 159.165 1.00 118.03 ? 39   ASP K OD2   1 
ATOM   26714 N  N     . HIS H 8  40   ? 206.110 197.733 160.046 1.00 95.73  ? 40   HIS K N     1 
ATOM   26715 C  CA    . HIS H 8  40   ? 205.021 196.768 159.925 1.00 97.29  ? 40   HIS K CA    1 
ATOM   26716 C  C     . HIS H 8  40   ? 204.367 196.748 158.548 1.00 98.01  ? 40   HIS K C     1 
ATOM   26717 O  O     . HIS H 8  40   ? 203.652 195.789 158.245 1.00 101.90 ? 40   HIS K O     1 
ATOM   26718 C  CB    . HIS H 8  40   ? 203.954 197.059 160.977 1.00 98.33  ? 40   HIS K CB    1 
ATOM   26719 C  CG    . HIS H 8  40   ? 204.435 196.908 162.383 1.00 101.47 ? 40   HIS K CG    1 
ATOM   26720 N  ND1   . HIS H 8  40   ? 204.220 195.767 163.123 1.00 104.63 ? 40   HIS K ND1   1 
ATOM   26721 C  CD2   . HIS H 8  40   ? 205.121 197.754 163.186 1.00 101.26 ? 40   HIS K CD2   1 
ATOM   26722 C  CE1   . HIS H 8  40   ? 204.749 195.917 164.324 1.00 105.14 ? 40   HIS K CE1   1 
ATOM   26723 N  NE2   . HIS H 8  40   ? 205.305 197.113 164.386 1.00 103.35 ? 40   HIS K NE2   1 
ATOM   26724 N  N     . THR H 8  41   ? 204.585 197.776 157.728 1.00 94.88  ? 41   THR K N     1 
ATOM   26725 C  CA    . THR H 8  41   ? 204.017 197.896 156.387 1.00 93.70  ? 41   THR K CA    1 
ATOM   26726 C  C     . THR H 8  41   ? 204.419 196.738 155.478 1.00 96.90  ? 41   THR K C     1 
ATOM   26727 O  O     . THR H 8  41   ? 203.576 195.914 155.069 1.00 102.11 ? 41   THR K O     1 
ATOM   26728 C  CB    . THR H 8  41   ? 204.475 199.227 155.781 1.00 91.14  ? 41   THR K CB    1 
ATOM   26729 O  OG1   . THR H 8  41   ? 204.065 200.309 156.626 1.00 87.31  ? 41   THR K OG1   1 
ATOM   26730 C  CG2   . THR H 8  41   ? 203.920 199.433 154.392 1.00 91.22  ? 41   THR K CG2   1 
ATOM   26731 N  N     . LEU H 8  42   ? 205.723 196.664 155.193 1.00 92.52  ? 42   LEU K N     1 
ATOM   26732 C  CA    . LEU H 8  42   ? 206.255 195.624 154.323 1.00 90.92  ? 42   LEU K CA    1 
ATOM   26733 C  C     . LEU H 8  42   ? 206.086 194.247 154.941 1.00 96.26  ? 42   LEU K C     1 
ATOM   26734 O  O     . LEU H 8  42   ? 205.774 193.288 154.232 1.00 101.10 ? 42   LEU K O     1 
ATOM   26735 C  CB    . LEU H 8  42   ? 207.727 195.889 154.020 1.00 90.81  ? 42   LEU K CB    1 
ATOM   26736 C  CG    . LEU H 8  42   ? 208.070 197.093 153.147 1.00 95.41  ? 42   LEU K CG    1 
ATOM   26737 C  CD1   . LEU H 8  42   ? 209.559 197.127 152.891 1.00 102.17 ? 42   LEU K CD1   1 
ATOM   26738 C  CD2   . LEU H 8  42   ? 207.321 197.039 151.838 1.00 93.35  ? 42   LEU K CD2   1 
ATOM   26739 N  N     . GLY H 8  43   ? 206.270 194.137 156.258 1.00 93.76  ? 43   GLY K N     1 
ATOM   26740 C  CA    . GLY H 8  43   ? 206.135 192.846 156.915 1.00 94.17  ? 43   GLY K CA    1 
ATOM   26741 C  C     . GLY H 8  43   ? 204.727 192.291 156.855 1.00 95.85  ? 43   GLY K C     1 
ATOM   26742 O  O     . GLY H 8  43   ? 204.534 191.102 156.582 1.00 100.39 ? 43   GLY K O     1 
ATOM   26743 N  N     . ASN H 8  44   ? 203.728 193.152 157.064 1.00 91.90  ? 44   ASN K N     1 
ATOM   26744 C  CA    . ASN H 8  44   ? 202.340 192.721 156.993 1.00 91.68  ? 44   ASN K CA    1 
ATOM   26745 C  C     . ASN H 8  44   ? 201.954 192.313 155.577 1.00 94.31  ? 44   ASN K C     1 
ATOM   26746 O  O     . ASN H 8  44   ? 201.323 191.261 155.389 1.00 98.30  ? 44   ASN K O     1 
ATOM   26747 C  CB    . ASN H 8  44   ? 201.423 193.828 157.505 1.00 91.99  ? 44   ASN K CB    1 
ATOM   26748 C  CG    . ASN H 8  44   ? 200.298 193.298 158.359 1.00 97.16  ? 44   ASN K CG    1 
ATOM   26749 O  OD1   . ASN H 8  44   ? 200.467 192.326 159.092 1.00 98.76  ? 44   ASN K OD1   1 
ATOM   26750 N  ND2   . ASN H 8  44   ? 199.137 193.931 158.266 1.00 99.64  ? 44   ASN K ND2   1 
ATOM   26751 N  N     . MET H 8  45   ? 202.354 193.108 154.567 1.00 91.26  ? 45   MET K N     1 
ATOM   26752 C  CA    . MET H 8  45   ? 202.038 192.729 153.187 1.00 91.38  ? 45   MET K CA    1 
ATOM   26753 C  C     . MET H 8  45   ? 202.728 191.439 152.769 1.00 92.42  ? 45   MET K C     1 
ATOM   26754 O  O     . MET H 8  45   ? 202.100 190.573 152.148 1.00 94.86  ? 45   MET K O     1 
ATOM   26755 C  CB    . MET H 8  45   ? 202.407 193.831 152.201 1.00 93.31  ? 45   MET K CB    1 
ATOM   26756 C  CG    . MET H 8  45   ? 201.579 195.058 152.296 1.00 96.65  ? 45   MET K CG    1 
ATOM   26757 S  SD    . MET H 8  45   ? 202.075 196.218 151.021 1.00 118.69 ? 45   MET K SD    1 
ATOM   26758 C  CE    . MET H 8  45   ? 203.626 196.761 151.710 1.00 108.44 ? 45   MET K CE    1 
ATOM   26759 N  N     . ILE H 8  46   ? 204.009 191.283 153.113 1.00 89.71  ? 46   ILE K N     1 
ATOM   26760 C  CA    . ILE H 8  46   ? 204.752 190.101 152.693 1.00 90.10  ? 46   ILE K CA    1 
ATOM   26761 C  C     . ILE H 8  46   ? 204.231 188.851 153.386 1.00 93.95  ? 46   ILE K C     1 
ATOM   26762 O  O     . ILE H 8  46   ? 204.067 187.807 152.745 1.00 100.63 ? 46   ILE K O     1 
ATOM   26763 C  CB    . ILE H 8  46   ? 206.260 190.308 152.913 1.00 89.37  ? 46   ILE K CB    1 
ATOM   26764 C  CG1   . ILE H 8  46   ? 206.796 191.339 151.922 1.00 91.63  ? 46   ILE K CG1   1 
ATOM   26765 C  CG2   . ILE H 8  46   ? 207.018 189.018 152.771 1.00 91.39  ? 46   ILE K CG2   1 
ATOM   26766 C  CD1   . ILE H 8  46   ? 208.187 191.799 152.234 1.00 93.00  ? 46   ILE K CD1   1 
ATOM   26767 N  N     . ARG H 8  47   ? 203.897 188.940 154.678 1.00 90.25  ? 47   ARG K N     1 
ATOM   26768 C  CA    . ARG H 8  47   ? 203.379 187.763 155.367 1.00 90.54  ? 47   ARG K CA    1 
ATOM   26769 C  C     . ARG H 8  47   ? 201.995 187.373 154.856 1.00 93.42  ? 47   ARG K C     1 
ATOM   26770 O  O     . ARG H 8  47   ? 201.744 186.196 154.558 1.00 98.51  ? 47   ARG K O     1 
ATOM   26771 C  CB    . ARG H 8  47   ? 203.338 187.996 156.868 1.00 87.67  ? 47   ARG K CB    1 
ATOM   26772 C  CG    . ARG H 8  47   ? 202.828 186.785 157.589 1.00 91.67  ? 47   ARG K CG    1 
ATOM   26773 C  CD    . ARG H 8  47   ? 202.784 187.001 159.056 1.00 95.45  ? 47   ARG K CD    1 
ATOM   26774 N  NE    . ARG H 8  47   ? 202.259 185.830 159.737 1.00 99.63  ? 47   ARG K NE    1 
ATOM   26775 C  CZ    . ARG H 8  47   ? 200.972 185.630 159.969 1.00 98.82  ? 47   ARG K CZ    1 
ATOM   26776 N  NH1   . ARG H 8  47   ? 200.057 186.501 159.581 1.00 94.02  ? 47   ARG K NH1   1 
ATOM   26777 N  NH2   . ARG H 8  47   ? 200.597 184.531 160.608 1.00 101.79 ? 47   ARG K NH2   1 
ATOM   26778 N  N     . ASN H 8  48   ? 201.091 188.346 154.707 1.00 91.36  ? 48   ASN K N     1 
ATOM   26779 C  CA    . ASN H 8  48   ? 199.760 187.987 154.236 1.00 92.39  ? 48   ASN K CA    1 
ATOM   26780 C  C     . ASN H 8  48   ? 199.724 187.657 152.748 1.00 95.82  ? 48   ASN K C     1 
ATOM   26781 O  O     . ASN H 8  48   ? 198.726 187.097 152.285 1.00 98.22  ? 48   ASN K O     1 
ATOM   26782 C  CB    . ASN H 8  48   ? 198.770 189.104 154.557 1.00 94.39  ? 48   ASN K CB    1 
ATOM   26783 C  CG    . ASN H 8  48   ? 198.326 189.086 156.008 1.00 98.11  ? 48   ASN K CG    1 
ATOM   26784 O  OD1   . ASN H 8  48   ? 197.538 189.926 156.437 1.00 102.72 ? 48   ASN K OD1   1 
ATOM   26785 N  ND2   . ASN H 8  48   ? 198.830 188.124 156.772 1.00 94.85  ? 48   ASN K ND2   1 
ATOM   26786 N  N     . GLN H 8  49   ? 200.776 187.977 151.994 1.00 92.61  ? 49   GLN K N     1 
ATOM   26787 C  CA    . GLN H 8  49   ? 200.917 187.450 150.644 1.00 91.32  ? 49   GLN K CA    1 
ATOM   26788 C  C     . GLN H 8  49   ? 201.544 186.063 150.638 1.00 92.01  ? 49   GLN K C     1 
ATOM   26789 O  O     . GLN H 8  49   ? 201.211 185.241 149.776 1.00 96.37  ? 49   GLN K O     1 
ATOM   26790 C  CB    . GLN H 8  49   ? 201.753 188.411 149.794 1.00 91.23  ? 49   GLN K CB    1 
ATOM   26791 C  CG    . GLN H 8  49   ? 201.825 188.062 148.317 1.00 94.45  ? 49   GLN K CG    1 
ATOM   26792 C  CD    . GLN H 8  49   ? 200.463 187.814 147.708 1.00 96.99  ? 49   GLN K CD    1 
ATOM   26793 O  OE1   . GLN H 8  49   ? 200.210 186.751 147.145 1.00 98.13  ? 49   GLN K OE1   1 
ATOM   26794 N  NE2   . GLN H 8  49   ? 199.580 188.799 147.810 1.00 98.09  ? 49   GLN K NE2   1 
ATOM   26795 N  N     . LEU H 8  50   ? 202.434 185.788 151.594 1.00 90.00  ? 50   LEU K N     1 
ATOM   26796 C  CA    . LEU H 8  50   ? 203.035 184.468 151.716 1.00 89.46  ? 50   LEU K CA    1 
ATOM   26797 C  C     . LEU H 8  50   ? 202.013 183.424 152.121 1.00 89.37  ? 50   LEU K C     1 
ATOM   26798 O  O     . LEU H 8  50   ? 202.099 182.273 151.683 1.00 93.37  ? 50   LEU K O     1 
ATOM   26799 C  CB    . LEU H 8  50   ? 204.170 184.498 152.737 1.00 87.31  ? 50   LEU K CB    1 
ATOM   26800 C  CG    . LEU H 8  50   ? 205.560 184.855 152.228 1.00 87.85  ? 50   LEU K CG    1 
ATOM   26801 C  CD1   . LEU H 8  50   ? 206.439 185.312 153.375 1.00 90.92  ? 50   LEU K CD1   1 
ATOM   26802 C  CD2   . LEU H 8  50   ? 206.169 183.670 151.532 1.00 94.23  ? 50   LEU K CD2   1 
ATOM   26803 N  N     . LEU H 8  51   ? 201.033 183.804 152.939 1.00 90.18  ? 51   LEU K N     1 
ATOM   26804 C  CA    . LEU H 8  51   ? 200.063 182.825 153.414 1.00 93.96  ? 51   LEU K CA    1 
ATOM   26805 C  C     . LEU H 8  51   ? 199.064 182.393 152.349 1.00 97.11  ? 51   LEU K C     1 
ATOM   26806 O  O     . LEU H 8  51   ? 198.321 181.435 152.581 1.00 98.95  ? 51   LEU K O     1 
ATOM   26807 C  CB    . LEU H 8  51   ? 199.329 183.373 154.633 1.00 95.18  ? 51   LEU K CB    1 
ATOM   26808 C  CG    . LEU H 8  51   ? 200.243 183.509 155.852 1.00 94.36  ? 51   LEU K CG    1 
ATOM   26809 C  CD1   . LEU H 8  51   ? 199.448 183.837 157.095 1.00 94.19  ? 51   LEU K CD1   1 
ATOM   26810 C  CD2   . LEU H 8  51   ? 201.077 182.256 156.051 1.00 91.74  ? 51   LEU K CD2   1 
ATOM   26811 N  N     . LYS H 8  52   ? 199.025 183.061 151.198 1.00 96.90  ? 52   LYS K N     1 
ATOM   26812 C  CA    . LYS H 8  52   ? 198.238 182.571 150.078 1.00 95.43  ? 52   LYS K CA    1 
ATOM   26813 C  C     . LYS H 8  52   ? 198.938 181.451 149.320 1.00 95.86  ? 52   LYS K C     1 
ATOM   26814 O  O     . LYS H 8  52   ? 198.288 180.762 148.529 1.00 99.74  ? 52   LYS K O     1 
ATOM   26815 C  CB    . LYS H 8  52   ? 197.913 183.720 149.126 1.00 94.18  ? 52   LYS K CB    1 
ATOM   26816 C  CG    . LYS H 8  52   ? 197.066 184.808 149.755 1.00 88.51  ? 52   LYS K CG    1 
ATOM   26817 C  CD    . LYS H 8  52   ? 196.579 185.792 148.713 1.00 90.16  ? 52   LYS K CD    1 
ATOM   26818 C  CE    . LYS H 8  52   ? 195.540 185.152 147.812 1.00 98.91  ? 52   LYS K CE    1 
ATOM   26819 N  NZ    . LYS H 8  52   ? 194.957 186.122 146.850 1.00 103.47 ? 52   LYS K NZ    1 
ATOM   26820 N  N     . ASP H 8  53   ? 200.232 181.257 149.544 1.00 94.65  ? 53   ASP K N     1 
ATOM   26821 C  CA    . ASP H 8  53   ? 200.971 180.175 148.908 1.00 99.27  ? 53   ASP K CA    1 
ATOM   26822 C  C     . ASP H 8  53   ? 200.712 178.874 149.658 1.00 101.31 ? 53   ASP K C     1 
ATOM   26823 O  O     . ASP H 8  53   ? 200.948 178.817 150.870 1.00 103.84 ? 53   ASP K O     1 
ATOM   26824 C  CB    . ASP H 8  53   ? 202.462 180.496 148.902 1.00 101.58 ? 53   ASP K CB    1 
ATOM   26825 C  CG    . ASP H 8  53   ? 203.233 179.734 147.839 1.00 106.22 ? 53   ASP K CG    1 
ATOM   26826 O  OD1   . ASP H 8  53   ? 202.697 178.764 147.269 1.00 107.51 ? 53   ASP K OD1   1 
ATOM   26827 O  OD2   . ASP H 8  53   ? 204.394 180.110 147.575 1.00 105.52 ? 53   ASP K OD2   1 
ATOM   26828 N  N     . PRO H 8  54   ? 200.217 177.823 148.997 1.00 100.82 ? 54   PRO K N     1 
ATOM   26829 C  CA    . PRO H 8  54   ? 200.072 176.532 149.688 1.00 99.17  ? 54   PRO K CA    1 
ATOM   26830 C  C     . PRO H 8  54   ? 201.391 175.848 149.987 1.00 98.29  ? 54   PRO K C     1 
ATOM   26831 O  O     . PRO H 8  54   ? 201.422 174.953 150.839 1.00 98.74  ? 54   PRO K O     1 
ATOM   26832 C  CB    . PRO H 8  54   ? 199.230 175.701 148.710 1.00 101.63 ? 54   PRO K CB    1 
ATOM   26833 C  CG    . PRO H 8  54   ? 198.585 176.697 147.810 1.00 101.44 ? 54   PRO K CG    1 
ATOM   26834 C  CD    . PRO H 8  54   ? 199.576 177.804 147.675 1.00 100.71 ? 54   PRO K CD    1 
ATOM   26835 N  N     . ASN H 8  55   ? 202.476 176.236 149.322 1.00 97.02  ? 55   ASN K N     1 
ATOM   26836 C  CA    . ASN H 8  55   ? 203.759 175.570 149.492 1.00 99.40  ? 55   ASN K CA    1 
ATOM   26837 C  C     . ASN H 8  55   ? 204.529 176.049 150.712 1.00 100.39 ? 55   ASN K C     1 
ATOM   26838 O  O     . ASN H 8  55   ? 205.593 175.496 151.006 1.00 104.09 ? 55   ASN K O     1 
ATOM   26839 C  CB    . ASN H 8  55   ? 204.614 175.756 148.240 1.00 105.13 ? 55   ASN K CB    1 
ATOM   26840 C  CG    . ASN H 8  55   ? 204.254 174.779 147.145 1.00 110.74 ? 55   ASN K CG    1 
ATOM   26841 O  OD1   . ASN H 8  55   ? 204.367 173.567 147.319 1.00 111.09 ? 55   ASN K OD1   1 
ATOM   26842 N  ND2   . ASN H 8  55   ? 203.811 175.301 146.008 1.00 112.83 ? 55   ASN K ND2   1 
ATOM   26843 N  N     . VAL H 8  56   ? 204.039 177.054 151.422 1.00 99.22  ? 56   VAL K N     1 
ATOM   26844 C  CA    . VAL H 8  56   ? 204.653 177.486 152.670 1.00 96.63  ? 56   VAL K CA    1 
ATOM   26845 C  C     . VAL H 8  56   ? 203.908 176.800 153.807 1.00 98.70  ? 56   VAL K C     1 
ATOM   26846 O  O     . VAL H 8  56   ? 202.737 176.423 153.675 1.00 104.80 ? 56   VAL K O     1 
ATOM   26847 C  CB    . VAL H 8  56   ? 204.647 179.030 152.801 1.00 92.51  ? 56   VAL K CB    1 
ATOM   26848 C  CG1   . VAL H 8  56   ? 203.267 179.560 153.132 1.00 94.50  ? 56   VAL K CG1   1 
ATOM   26849 C  CG2   . VAL H 8  56   ? 205.680 179.516 153.809 1.00 96.71  ? 56   VAL K CG2   1 
ATOM   26850 N  N     . LEU H 8  57   ? 204.609 176.569 154.913 1.00 95.82  ? 57   LEU K N     1 
ATOM   26851 C  CA    . LEU H 8  57   ? 204.003 175.982 156.098 1.00 95.47  ? 57   LEU K CA    1 
ATOM   26852 C  C     . LEU H 8  57   ? 204.000 176.912 157.296 1.00 96.72  ? 57   LEU K C     1 
ATOM   26853 O  O     . LEU H 8  57   ? 203.083 176.843 158.114 1.00 98.05  ? 57   LEU K O     1 
ATOM   26854 C  CB    . LEU H 8  57   ? 204.723 174.683 156.478 1.00 95.88  ? 57   LEU K CB    1 
ATOM   26855 C  CG    . LEU H 8  57   ? 205.086 173.769 155.308 1.00 96.83  ? 57   LEU K CG    1 
ATOM   26856 C  CD1   . LEU H 8  57   ? 206.089 172.717 155.735 1.00 98.41  ? 57   LEU K CD1   1 
ATOM   26857 C  CD2   . LEU H 8  57   ? 203.836 173.120 154.744 1.00 95.66  ? 57   LEU K CD2   1 
ATOM   26858 N  N     . PHE H 8  58   ? 205.000 177.779 157.412 1.00 96.91  ? 58   PHE K N     1 
ATOM   26859 C  CA    . PHE H 8  58   ? 205.085 178.737 158.502 1.00 94.95  ? 58   PHE K CA    1 
ATOM   26860 C  C     . PHE H 8  58   ? 205.562 180.065 157.943 1.00 95.78  ? 58   PHE K C     1 
ATOM   26861 O  O     . PHE H 8  58   ? 206.500 180.100 157.145 1.00 100.41 ? 58   PHE K O     1 
ATOM   26862 C  CB    . PHE H 8  58   ? 206.041 178.246 159.599 1.00 94.81  ? 58   PHE K CB    1 
ATOM   26863 C  CG    . PHE H 8  58   ? 206.095 179.136 160.805 1.00 93.22  ? 58   PHE K CG    1 
ATOM   26864 C  CD1   . PHE H 8  58   ? 205.130 179.041 161.791 1.00 92.35  ? 58   PHE K CD1   1 
ATOM   26865 C  CD2   . PHE H 8  58   ? 207.121 180.052 160.965 1.00 96.09  ? 58   PHE K CD2   1 
ATOM   26866 C  CE1   . PHE H 8  58   ? 205.178 179.854 162.905 1.00 95.92  ? 58   PHE K CE1   1 
ATOM   26867 C  CE2   . PHE H 8  58   ? 207.174 180.868 162.076 1.00 97.83  ? 58   PHE K CE2   1 
ATOM   26868 C  CZ    . PHE H 8  58   ? 206.202 180.767 163.047 1.00 98.36  ? 58   PHE K CZ    1 
ATOM   26869 N  N     . ALA H 8  59   ? 204.927 181.152 158.369 1.00 91.04  ? 59   ALA K N     1 
ATOM   26870 C  CA    . ALA H 8  59   ? 205.335 182.485 157.941 1.00 92.24  ? 59   ALA K CA    1 
ATOM   26871 C  C     . ALA H 8  59   ? 204.900 183.486 158.996 1.00 90.99  ? 59   ALA K C     1 
ATOM   26872 O  O     . ALA H 8  59   ? 203.700 183.678 159.206 1.00 94.75  ? 59   ALA K O     1 
ATOM   26873 C  CB    . ALA H 8  59   ? 204.731 182.843 156.584 1.00 92.77  ? 59   ALA K CB    1 
ATOM   26874 N  N     . GLY H 8  60   ? 205.865 184.120 159.649 1.00 87.73  ? 60   GLY K N     1 
ATOM   26875 C  CA    . GLY H 8  60   ? 205.515 185.096 160.666 1.00 87.73  ? 60   GLY K CA    1 
ATOM   26876 C  C     . GLY H 8  60   ? 206.544 186.184 160.877 1.00 90.74  ? 60   GLY K C     1 
ATOM   26877 O  O     . GLY H 8  60   ? 207.740 185.889 160.933 1.00 96.18  ? 60   GLY K O     1 
ATOM   26878 N  N     . TYR H 8  61   ? 206.110 187.436 161.005 1.00 85.96  ? 61   TYR K N     1 
ATOM   26879 C  CA    . TYR H 8  61   ? 207.043 188.531 161.220 1.00 89.18  ? 61   TYR K CA    1 
ATOM   26880 C  C     . TYR H 8  61   ? 206.975 188.989 162.669 1.00 90.87  ? 61   TYR K C     1 
ATOM   26881 O  O     . TYR H 8  61   ? 206.064 188.643 163.422 1.00 90.93  ? 61   TYR K O     1 
ATOM   26882 C  CB    . TYR H 8  61   ? 206.774 189.720 160.284 1.00 88.92  ? 61   TYR K CB    1 
ATOM   26883 C  CG    . TYR H 8  61   ? 205.479 190.472 160.498 1.00 90.18  ? 61   TYR K CG    1 
ATOM   26884 C  CD1   . TYR H 8  61   ? 204.314 190.083 159.865 1.00 98.82  ? 61   TYR K CD1   1 
ATOM   26885 C  CD2   . TYR H 8  61   ? 205.445 191.628 161.276 1.00 89.53  ? 61   TYR K CD2   1 
ATOM   26886 C  CE1   . TYR H 8  61   ? 203.134 190.777 160.046 1.00 102.21 ? 61   TYR K CE1   1 
ATOM   26887 C  CE2   . TYR H 8  61   ? 204.274 192.332 161.461 1.00 93.47  ? 61   TYR K CE2   1 
ATOM   26888 C  CZ    . TYR H 8  61   ? 203.122 191.903 160.843 1.00 101.82 ? 61   TYR K CZ    1 
ATOM   26889 O  OH    . TYR H 8  61   ? 201.951 192.601 161.018 1.00 107.47 ? 61   TYR K OH    1 
ATOM   26890 N  N     . LYS H 8  62   ? 207.962 189.800 163.035 1.00 90.53  ? 62   LYS K N     1 
ATOM   26891 C  CA    . LYS H 8  62   ? 208.089 190.317 164.389 1.00 86.97  ? 62   LYS K CA    1 
ATOM   26892 C  C     . LYS H 8  62   ? 208.981 191.546 164.349 1.00 89.93  ? 62   LYS K C     1 
ATOM   26893 O  O     . LYS H 8  62   ? 210.045 191.518 163.723 1.00 94.20  ? 62   LYS K O     1 
ATOM   26894 C  CB    . LYS H 8  62   ? 208.672 189.254 165.331 1.00 87.95  ? 62   LYS K CB    1 
ATOM   26895 C  CG    . LYS H 8  62   ? 209.499 189.794 166.490 1.00 87.51  ? 62   LYS K CG    1 
ATOM   26896 C  CD    . LYS H 8  62   ? 209.887 188.697 167.459 1.00 85.48  ? 62   LYS K CD    1 
ATOM   26897 C  CE    . LYS H 8  62   ? 211.274 188.165 167.163 1.00 87.94  ? 62   LYS K CE    1 
ATOM   26898 N  NZ    . LYS H 8  62   ? 211.705 187.171 168.182 1.00 93.67  ? 62   LYS K NZ    1 
ATOM   26899 N  N     . VAL H 8  63   ? 208.540 192.621 164.996 1.00 87.31  ? 63   VAL K N     1 
ATOM   26900 C  CA    . VAL H 8  63   ? 209.400 193.760 165.299 1.00 89.28  ? 63   VAL K CA    1 
ATOM   26901 C  C     . VAL H 8  63   ? 209.928 193.562 166.718 1.00 93.35  ? 63   VAL K C     1 
ATOM   26902 O  O     . VAL H 8  63   ? 209.131 193.607 167.670 1.00 96.00  ? 63   VAL K O     1 
ATOM   26903 C  CB    . VAL H 8  63   ? 208.645 195.088 165.164 1.00 89.52  ? 63   VAL K CB    1 
ATOM   26904 C  CG1   . VAL H 8  63   ? 209.518 196.237 165.621 1.00 93.30  ? 63   VAL K CG1   1 
ATOM   26905 C  CG2   . VAL H 8  63   ? 208.208 195.294 163.731 1.00 90.56  ? 63   VAL K CG2   1 
ATOM   26906 N  N     . PRO H 8  64   ? 211.229 193.313 166.903 1.00 92.36  ? 64   PRO K N     1 
ATOM   26907 C  CA    . PRO H 8  64   ? 211.726 192.943 168.238 1.00 90.94  ? 64   PRO K CA    1 
ATOM   26908 C  C     . PRO H 8  64   ? 211.679 194.072 169.250 1.00 95.43  ? 64   PRO K C     1 
ATOM   26909 O  O     . PRO H 8  64   ? 211.588 193.802 170.452 1.00 101.73 ? 64   PRO K O     1 
ATOM   26910 C  CB    . PRO H 8  64   ? 213.169 192.497 167.962 1.00 89.88  ? 64   PRO K CB    1 
ATOM   26911 C  CG    . PRO H 8  64   ? 213.216 192.214 166.496 1.00 88.30  ? 64   PRO K CG    1 
ATOM   26912 C  CD    . PRO H 8  64   ? 212.277 193.190 165.879 1.00 90.30  ? 64   PRO K CD    1 
ATOM   26913 N  N     . HIS H 8  65   ? 211.733 195.326 168.803 1.00 93.22  ? 65   HIS K N     1 
ATOM   26914 C  CA    . HIS H 8  65   ? 211.682 196.465 169.704 1.00 93.38  ? 65   HIS K CA    1 
ATOM   26915 C  C     . HIS H 8  65   ? 211.172 197.651 168.911 1.00 95.33  ? 65   HIS K C     1 
ATOM   26916 O  O     . HIS H 8  65   ? 211.583 197.818 167.755 1.00 98.57  ? 65   HIS K O     1 
ATOM   26917 C  CB    . HIS H 8  65   ? 213.061 196.769 170.298 1.00 96.46  ? 65   HIS K CB    1 
ATOM   26918 C  CG    . HIS H 8  65   ? 213.010 197.453 171.628 1.00 98.50  ? 65   HIS K CG    1 
ATOM   26919 N  ND1   . HIS H 8  65   ? 212.596 198.757 171.778 1.00 101.03 ? 65   HIS K ND1   1 
ATOM   26920 C  CD2   . HIS H 8  65   ? 213.321 197.011 172.868 1.00 98.90  ? 65   HIS K CD2   1 
ATOM   26921 C  CE1   . HIS H 8  65   ? 212.654 199.091 173.055 1.00 101.83 ? 65   HIS K CE1   1 
ATOM   26922 N  NE2   . HIS H 8  65   ? 213.091 198.049 173.738 1.00 103.54 ? 65   HIS K NE2   1 
ATOM   26923 N  N     . PRO H 8  66   ? 210.262 198.460 169.460 1.00 94.70  ? 66   PRO K N     1 
ATOM   26924 C  CA    . PRO H 8  66   ? 209.816 199.658 168.733 1.00 97.21  ? 66   PRO K CA    1 
ATOM   26925 C  C     . PRO H 8  66   ? 210.909 200.688 168.523 1.00 100.33 ? 66   PRO K C     1 
ATOM   26926 O  O     . PRO H 8  66   ? 210.860 201.440 167.543 1.00 104.69 ? 66   PRO K O     1 
ATOM   26927 C  CB    . PRO H 8  66   ? 208.693 200.206 169.624 1.00 94.37  ? 66   PRO K CB    1 
ATOM   26928 C  CG    . PRO H 8  66   ? 208.230 199.032 170.405 1.00 91.82  ? 66   PRO K CG    1 
ATOM   26929 C  CD    . PRO H 8  66   ? 209.458 198.225 170.667 1.00 93.79  ? 66   PRO K CD    1 
ATOM   26930 N  N     . LEU H 8  67   ? 211.899 200.745 169.411 1.00 99.41  ? 67   LEU K N     1 
ATOM   26931 C  CA    . LEU H 8  67   ? 212.978 201.711 169.280 1.00 99.66  ? 67   LEU K CA    1 
ATOM   26932 C  C     . LEU H 8  67   ? 214.031 201.294 168.264 1.00 105.09 ? 67   LEU K C     1 
ATOM   26933 O  O     . LEU H 8  67   ? 214.880 202.118 167.908 1.00 111.91 ? 67   LEU K O     1 
ATOM   26934 C  CB    . LEU H 8  67   ? 213.637 201.942 170.638 1.00 98.78  ? 67   LEU K CB    1 
ATOM   26935 C  CG    . LEU H 8  67   ? 212.758 202.621 171.685 1.00 100.17 ? 67   LEU K CG    1 
ATOM   26936 C  CD1   . LEU H 8  67   ? 213.538 202.837 172.965 1.00 104.46 ? 67   LEU K CD1   1 
ATOM   26937 C  CD2   . LEU H 8  67   ? 212.217 203.937 171.159 1.00 98.47  ? 67   LEU K CD2   1 
ATOM   26938 N  N     . GLU H 8  68   ? 214.005 200.052 167.795 1.00 105.32 ? 68   GLU K N     1 
ATOM   26939 C  CA    . GLU H 8  68   ? 214.925 199.570 166.773 1.00 107.56 ? 68   GLU K CA    1 
ATOM   26940 C  C     . GLU H 8  68   ? 214.136 199.297 165.502 1.00 107.75 ? 68   GLU K C     1 
ATOM   26941 O  O     . GLU H 8  68   ? 213.249 198.438 165.492 1.00 108.15 ? 68   GLU K O     1 
ATOM   26942 C  CB    . GLU H 8  68   ? 215.653 198.312 167.237 1.00 107.76 ? 68   GLU K CB    1 
ATOM   26943 C  CG    . GLU H 8  68   ? 216.282 198.439 168.607 1.00 114.21 ? 68   GLU K CG    1 
ATOM   26944 C  CD    . GLU H 8  68   ? 217.004 197.179 169.029 1.00 124.59 ? 68   GLU K CD    1 
ATOM   26945 O  OE1   . GLU H 8  68   ? 216.949 196.182 168.280 1.00 124.29 ? 68   GLU K OE1   1 
ATOM   26946 O  OE2   . GLU H 8  68   ? 217.631 197.188 170.106 1.00 129.21 ? 68   GLU K OE2   1 
ATOM   26947 N  N     . HIS H 8  69   ? 214.468 200.010 164.432 1.00 107.01 ? 69   HIS K N     1 
ATOM   26948 C  CA    . HIS H 8  69   ? 213.705 199.932 163.190 1.00 104.59 ? 69   HIS K CA    1 
ATOM   26949 C  C     . HIS H 8  69   ? 214.240 198.755 162.390 1.00 103.11 ? 69   HIS K C     1 
ATOM   26950 O  O     . HIS H 8  69   ? 215.174 198.880 161.600 1.00 105.26 ? 69   HIS K O     1 
ATOM   26951 C  CB    . HIS H 8  69   ? 213.795 201.246 162.433 1.00 110.15 ? 69   HIS K CB    1 
ATOM   26952 C  CG    . HIS H 8  69   ? 213.164 202.388 163.163 1.00 116.63 ? 69   HIS K CG    1 
ATOM   26953 N  ND1   . HIS H 8  69   ? 213.860 203.169 164.058 1.00 114.83 ? 69   HIS K ND1   1 
ATOM   26954 C  CD2   . HIS H 8  69   ? 211.892 202.850 163.167 1.00 121.33 ? 69   HIS K CD2   1 
ATOM   26955 C  CE1   . HIS H 8  69   ? 213.051 204.082 164.563 1.00 120.65 ? 69   HIS K CE1   1 
ATOM   26956 N  NE2   . HIS H 8  69   ? 211.850 203.910 164.040 1.00 127.55 ? 69   HIS K NE2   1 
ATOM   26957 N  N     . LYS H 8  70   ? 213.620 197.596 162.601 1.00 100.29 ? 70   LYS K N     1 
ATOM   26958 C  CA    . LYS H 8  70   ? 214.104 196.308 162.131 1.00 98.57  ? 70   LYS K CA    1 
ATOM   26959 C  C     . LYS H 8  70   ? 212.996 195.293 162.350 1.00 96.99  ? 70   LYS K C     1 
ATOM   26960 O  O     . LYS H 8  70   ? 212.301 195.356 163.364 1.00 99.73  ? 70   LYS K O     1 
ATOM   26961 C  CB    . LYS H 8  70   ? 215.370 195.898 162.897 1.00 100.84 ? 70   LYS K CB    1 
ATOM   26962 C  CG    . LYS H 8  70   ? 215.966 194.562 162.528 1.00 99.72  ? 70   LYS K CG    1 
ATOM   26963 C  CD    . LYS H 8  70   ? 217.197 194.280 163.370 1.00 99.55  ? 70   LYS K CD    1 
ATOM   26964 C  CE    . LYS H 8  70   ? 216.820 193.995 164.810 1.00 103.02 ? 70   LYS K CE    1 
ATOM   26965 N  NZ    . LYS H 8  70   ? 218.004 193.612 165.623 1.00 114.31 ? 70   LYS K NZ    1 
ATOM   26966 N  N     . PHE H 8  71   ? 212.824 194.370 161.407 1.00 95.48  ? 71   PHE K N     1 
ATOM   26967 C  CA    . PHE H 8  71   ? 211.845 193.313 161.621 1.00 93.26  ? 71   PHE K CA    1 
ATOM   26968 C  C     . PHE H 8  71   ? 212.325 192.022 160.977 1.00 93.76  ? 71   PHE K C     1 
ATOM   26969 O  O     . PHE H 8  71   ? 213.080 192.036 160.003 1.00 99.16  ? 71   PHE K O     1 
ATOM   26970 C  CB    . PHE H 8  71   ? 210.454 193.697 161.095 1.00 93.66  ? 71   PHE K CB    1 
ATOM   26971 C  CG    . PHE H 8  71   ? 210.332 193.683 159.601 1.00 94.68  ? 71   PHE K CG    1 
ATOM   26972 C  CD1   . PHE H 8  71   ? 210.810 194.735 158.844 1.00 100.97 ? 71   PHE K CD1   1 
ATOM   26973 C  CD2   . PHE H 8  71   ? 209.708 192.633 158.953 1.00 92.53  ? 71   PHE K CD2   1 
ATOM   26974 C  CE1   . PHE H 8  71   ? 210.686 194.722 157.471 1.00 101.37 ? 71   PHE K CE1   1 
ATOM   26975 C  CE2   . PHE H 8  71   ? 209.591 192.626 157.585 1.00 92.94  ? 71   PHE K CE2   1 
ATOM   26976 C  CZ    . PHE H 8  71   ? 210.078 193.667 156.844 1.00 95.31  ? 71   PHE K CZ    1 
ATOM   26977 N  N     . VAL H 8  72   ? 211.852 190.906 161.519 1.00 88.03  ? 72   VAL K N     1 
ATOM   26978 C  CA    . VAL H 8  72   ? 212.266 189.583 161.075 1.00 89.01  ? 72   VAL K CA    1 
ATOM   26979 C  C     . VAL H 8  72   ? 211.046 188.808 160.605 1.00 89.92  ? 72   VAL K C     1 
ATOM   26980 O  O     . VAL H 8  72   ? 209.929 189.025 161.080 1.00 93.25  ? 72   VAL K O     1 
ATOM   26981 C  CB    . VAL H 8  72   ? 213.001 188.816 162.195 1.00 89.63  ? 72   VAL K CB    1 
ATOM   26982 C  CG1   . VAL H 8  72   ? 214.360 189.422 162.440 1.00 92.32  ? 72   VAL K CG1   1 
ATOM   26983 C  CG2   . VAL H 8  72   ? 212.188 188.840 163.474 1.00 88.49  ? 72   VAL K CG2   1 
ATOM   26984 N  N     . ILE H 8  73   ? 211.262 187.910 159.646 1.00 89.07  ? 73   ILE K N     1 
ATOM   26985 C  CA    . ILE H 8  73   ? 210.256 186.939 159.229 1.00 87.39  ? 73   ILE K CA    1 
ATOM   26986 C  C     . ILE H 8  73   ? 210.877 185.557 159.325 1.00 88.03  ? 73   ILE K C     1 
ATOM   26987 O  O     . ILE H 8  73   ? 211.980 185.334 158.815 1.00 92.69  ? 73   ILE K O     1 
ATOM   26988 C  CB    . ILE H 8  73   ? 209.743 187.159 157.792 1.00 86.29  ? 73   ILE K CB    1 
ATOM   26989 C  CG1   . ILE H 8  73   ? 209.338 188.596 157.527 1.00 87.93  ? 73   ILE K CG1   1 
ATOM   26990 C  CG2   . ILE H 8  73   ? 208.539 186.286 157.517 1.00 89.87  ? 73   ILE K CG2   1 
ATOM   26991 C  CD1   . ILE H 8  73   ? 210.352 189.298 156.711 1.00 94.19  ? 73   ILE K CD1   1 
ATOM   26992 N  N     . ARG H 8  74   ? 210.173 184.633 159.962 1.00 87.46  ? 74   ARG K N     1 
ATOM   26993 C  CA    . ARG H 8  74   ? 210.506 183.221 159.864 1.00 89.66  ? 74   ARG K CA    1 
ATOM   26994 C  C     . ARG H 8  74   ? 209.622 182.595 158.799 1.00 90.83  ? 74   ARG K C     1 
ATOM   26995 O  O     . ARG H 8  74   ? 208.394 182.753 158.835 1.00 94.79  ? 74   ARG K O     1 
ATOM   26996 C  CB    . ARG H 8  74   ? 210.323 182.504 161.198 1.00 92.07  ? 74   ARG K CB    1 
ATOM   26997 C  CG    . ARG H 8  74   ? 211.206 181.285 161.351 1.00 92.96  ? 74   ARG K CG    1 
ATOM   26998 C  CD    . ARG H 8  74   ? 210.997 180.612 162.693 1.00 97.76  ? 74   ARG K CD    1 
ATOM   26999 N  NE    . ARG H 8  74   ? 210.198 179.401 162.566 1.00 102.81 ? 74   ARG K NE    1 
ATOM   27000 C  CZ    . ARG H 8  74   ? 210.678 178.220 162.203 1.00 106.25 ? 74   ARG K CZ    1 
ATOM   27001 N  NH1   . ARG H 8  74   ? 211.962 178.046 161.940 1.00 112.20 ? 74   ARG K NH1   1 
ATOM   27002 N  NH2   . ARG H 8  74   ? 209.849 177.186 162.103 1.00 106.62 ? 74   ARG K NH2   1 
ATOM   27003 N  N     . ILE H 8  75   ? 210.252 181.922 157.836 1.00 90.25  ? 75   ILE K N     1 
ATOM   27004 C  CA    . ILE H 8  75   ? 209.561 181.243 156.745 1.00 89.34  ? 75   ILE K CA    1 
ATOM   27005 C  C     . ILE H 8  75   ? 210.016 179.793 156.719 1.00 94.93  ? 75   ILE K C     1 
ATOM   27006 O  O     . ILE H 8  75   ? 211.216 179.517 156.640 1.00 102.31 ? 75   ILE K O     1 
ATOM   27007 C  CB    . ILE H 8  75   ? 209.836 181.907 155.382 1.00 88.43  ? 75   ILE K CB    1 
ATOM   27008 C  CG1   . ILE H 8  75   ? 209.400 183.368 155.389 1.00 90.57  ? 75   ILE K CG1   1 
ATOM   27009 C  CG2   . ILE H 8  75   ? 209.112 181.170 154.278 1.00 92.55  ? 75   ILE K CG2   1 
ATOM   27010 C  CD1   . ILE H 8  75   ? 209.953 184.164 154.237 1.00 97.60  ? 75   ILE K CD1   1 
ATOM   27011 N  N     . GLN H 8  76   ? 209.060 178.870 156.776 1.00 91.79  ? 76   GLN K N     1 
ATOM   27012 C  CA    . GLN H 8  76   ? 209.322 177.442 156.661 1.00 94.95  ? 76   GLN K CA    1 
ATOM   27013 C  C     . GLN H 8  76   ? 208.420 176.888 155.570 1.00 96.21  ? 76   GLN K C     1 
ATOM   27014 O  O     . GLN H 8  76   ? 207.199 177.052 155.636 1.00 97.45  ? 76   GLN K O     1 
ATOM   27015 C  CB    . GLN H 8  76   ? 209.075 176.725 157.990 1.00 97.58  ? 76   GLN K CB    1 
ATOM   27016 C  CG    . GLN H 8  76   ? 209.688 175.340 158.083 1.00 99.04  ? 76   GLN K CG    1 
ATOM   27017 C  CD    . GLN H 8  76   ? 208.655 174.240 158.022 1.00 100.16 ? 76   GLN K CD    1 
ATOM   27018 O  OE1   . GLN H 8  76   ? 207.519 174.417 158.453 1.00 102.81 ? 76   GLN K OE1   1 
ATOM   27019 N  NE2   . GLN H 8  76   ? 209.048 173.089 157.492 1.00 102.00 ? 76   GLN K NE2   1 
ATOM   27020 N  N     . THR H 8  77   ? 209.019 176.235 154.581 1.00 97.85  ? 77   THR K N     1 
ATOM   27021 C  CA    . THR H 8  77   ? 208.322 175.751 153.396 1.00 99.92  ? 77   THR K CA    1 
ATOM   27022 C  C     . THR H 8  77   ? 208.436 174.233 153.300 1.00 102.71 ? 77   THR K C     1 
ATOM   27023 O  O     . THR H 8  77   ? 208.995 173.567 154.173 1.00 104.94 ? 77   THR K O     1 
ATOM   27024 C  CB    . THR H 8  77   ? 208.884 176.400 152.131 1.00 101.05 ? 77   THR K CB    1 
ATOM   27025 O  OG1   . THR H 8  77   ? 210.295 176.172 152.066 1.00 104.22 ? 77   THR K OG1   1 
ATOM   27026 C  CG2   . THR H 8  77   ? 208.625 177.891 152.138 1.00 101.11 ? 77   THR K CG2   1 
ATOM   27027 N  N     . THR H 8  78   ? 207.894 173.689 152.213 1.00 102.14 ? 78   THR K N     1 
ATOM   27028 C  CA    . THR H 8  78   ? 207.994 172.267 151.932 1.00 104.11 ? 78   THR K CA    1 
ATOM   27029 C  C     . THR H 8  78   ? 209.368 171.937 151.354 1.00 111.81 ? 78   THR K C     1 
ATOM   27030 O  O     . THR H 8  78   ? 210.188 172.819 151.091 1.00 115.16 ? 78   THR K O     1 
ATOM   27031 C  CB    . THR H 8  78   ? 206.896 171.834 150.964 1.00 106.39 ? 78   THR K CB    1 
ATOM   27032 O  OG1   . THR H 8  78   ? 206.774 172.808 149.920 1.00 108.18 ? 78   THR K OG1   1 
ATOM   27033 C  CG2   . THR H 8  78   ? 205.571 171.709 151.686 1.00 105.29 ? 78   THR K CG2   1 
ATOM   27034 N  N     . ALA H 8  79   ? 209.619 170.647 151.148 1.00 114.65 ? 79   ALA K N     1 
ATOM   27035 C  CA    . ALA H 8  79   ? 210.932 170.212 150.668 1.00 117.44 ? 79   ALA K CA    1 
ATOM   27036 C  C     . ALA H 8  79   ? 210.987 170.120 149.146 1.00 116.91 ? 79   ALA K C     1 
ATOM   27037 O  O     . ALA H 8  79   ? 211.492 169.158 148.573 1.00 119.03 ? 79   ALA K O     1 
ATOM   27038 C  CB    . ALA H 8  79   ? 211.300 168.881 151.309 1.00 120.76 ? 79   ALA K CB    1 
ATOM   27039 N  N     . ASP H 8  80   ? 210.463 171.146 148.482 1.00 116.55 ? 80   ASP K N     1 
ATOM   27040 C  CA    . ASP H 8  80   ? 210.694 171.315 147.053 1.00 118.94 ? 80   ASP K CA    1 
ATOM   27041 C  C     . ASP H 8  80   ? 210.836 172.787 146.685 1.00 118.00 ? 80   ASP K C     1 
ATOM   27042 O  O     . ASP H 8  80   ? 210.831 173.109 145.490 1.00 119.17 ? 80   ASP K O     1 
ATOM   27043 C  CB    . ASP H 8  80   ? 209.559 170.679 146.239 1.00 125.24 ? 80   ASP K CB    1 
ATOM   27044 C  CG    . ASP H 8  80   ? 208.187 171.013 146.793 1.00 126.75 ? 80   ASP K CG    1 
ATOM   27045 O  OD1   . ASP H 8  80   ? 207.180 170.585 146.190 1.00 129.08 ? 80   ASP K OD1   1 
ATOM   27046 O  OD2   . ASP H 8  80   ? 208.114 171.702 147.830 1.00 122.40 ? 80   ASP K OD2   1 
ATOM   27047 N  N     . TYR H 8  81   ? 210.964 173.684 147.661 1.00 114.20 ? 81   TYR K N     1 
ATOM   27048 C  CA    . TYR H 8  81   ? 210.672 175.095 147.441 1.00 108.99 ? 81   TYR K CA    1 
ATOM   27049 C  C     . TYR H 8  81   ? 211.410 175.889 148.510 1.00 108.07 ? 81   TYR K C     1 
ATOM   27050 O  O     . TYR H 8  81   ? 211.115 175.741 149.699 1.00 110.63 ? 81   TYR K O     1 
ATOM   27051 C  CB    . TYR H 8  81   ? 209.167 175.322 147.514 1.00 106.36 ? 81   TYR K CB    1 
ATOM   27052 C  CG    . TYR H 8  81   ? 208.684 176.686 147.105 1.00 103.63 ? 81   TYR K CG    1 
ATOM   27053 C  CD1   . TYR H 8  81   ? 209.039 177.233 145.881 1.00 105.10 ? 81   TYR K CD1   1 
ATOM   27054 C  CD2   . TYR H 8  81   ? 207.838 177.413 147.930 1.00 103.84 ? 81   TYR K CD2   1 
ATOM   27055 C  CE1   . TYR H 8  81   ? 208.581 178.477 145.500 1.00 106.99 ? 81   TYR K CE1   1 
ATOM   27056 C  CE2   . TYR H 8  81   ? 207.375 178.652 147.558 1.00 105.43 ? 81   TYR K CE2   1 
ATOM   27057 C  CZ    . TYR H 8  81   ? 207.749 179.181 146.346 1.00 106.94 ? 81   TYR K CZ    1 
ATOM   27058 O  OH    . TYR H 8  81   ? 207.287 180.420 145.979 1.00 107.01 ? 81   TYR K OH    1 
ATOM   27059 N  N     . SER H 8  82   ? 212.368 176.708 148.089 1.00 106.39 ? 82   SER K N     1 
ATOM   27060 C  CA    . SER H 8  82   ? 213.173 177.469 149.029 1.00 104.27 ? 82   SER K CA    1 
ATOM   27061 C  C     . SER H 8  82   ? 212.349 178.588 149.664 1.00 104.53 ? 82   SER K C     1 
ATOM   27062 O  O     . SER H 8  82   ? 211.436 179.127 149.033 1.00 106.89 ? 82   SER K O     1 
ATOM   27063 C  CB    . SER H 8  82   ? 214.391 178.057 148.323 1.00 105.23 ? 82   SER K CB    1 
ATOM   27064 O  OG    . SER H 8  82   ? 215.157 178.862 149.201 1.00 108.43 ? 82   SER K OG    1 
ATOM   27065 N  N     . PRO H 8  83   ? 212.625 178.925 150.929 1.00 101.49 ? 83   PRO K N     1 
ATOM   27066 C  CA    . PRO H 8  83   ? 211.973 180.097 151.538 1.00 100.22 ? 83   PRO K CA    1 
ATOM   27067 C  C     . PRO H 8  83   ? 212.319 181.409 150.856 1.00 101.72 ? 83   PRO K C     1 
ATOM   27068 O  O     . PRO H 8  83   ? 211.482 182.321 150.816 1.00 104.31 ? 83   PRO K O     1 
ATOM   27069 C  CB    . PRO H 8  83   ? 212.487 180.064 152.983 1.00 97.07  ? 83   PRO K CB    1 
ATOM   27070 C  CG    . PRO H 8  83   ? 212.858 178.644 153.215 1.00 98.71  ? 83   PRO K CG    1 
ATOM   27071 C  CD    . PRO H 8  83   ? 213.416 178.171 151.914 1.00 101.81 ? 83   PRO K CD    1 
ATOM   27072 N  N     . GLN H 8  84   ? 213.537 181.527 150.323 1.00 99.75  ? 84   GLN K N     1 
ATOM   27073 C  CA    . GLN H 8  84   ? 213.929 182.732 149.603 1.00 100.67 ? 84   GLN K CA    1 
ATOM   27074 C  C     . GLN H 8  84   ? 213.139 182.880 148.309 1.00 102.08 ? 84   GLN K C     1 
ATOM   27075 O  O     . GLN H 8  84   ? 212.757 183.994 147.930 1.00 104.41 ? 84   GLN K O     1 
ATOM   27076 C  CB    . GLN H 8  84   ? 215.426 182.697 149.322 1.00 99.50  ? 84   GLN K CB    1 
ATOM   27077 C  CG    . GLN H 8  84   ? 215.971 183.973 148.731 1.00 103.37 ? 84   GLN K CG    1 
ATOM   27078 C  CD    . GLN H 8  84   ? 217.465 183.926 148.536 1.00 107.47 ? 84   GLN K CD    1 
ATOM   27079 O  OE1   . GLN H 8  84   ? 218.078 184.914 148.143 1.00 108.65 ? 84   GLN K OE1   1 
ATOM   27080 N  NE2   . GLN H 8  84   ? 218.063 182.770 148.797 1.00 108.92 ? 84   GLN K NE2   1 
ATOM   27081 N  N     . GLU H 8  85   ? 212.879 181.763 147.626 1.00 100.20 ? 85   GLU K N     1 
ATOM   27082 C  CA    . GLU H 8  85   ? 212.026 181.781 146.443 1.00 100.78 ? 85   GLU K CA    1 
ATOM   27083 C  C     . GLU H 8  85   ? 210.591 182.147 146.795 1.00 97.97  ? 85   GLU K C     1 
ATOM   27084 O  O     . GLU H 8  85   ? 209.917 182.830 146.016 1.00 100.58 ? 85   GLU K O     1 
ATOM   27085 C  CB    . GLU H 8  85   ? 212.078 180.424 145.748 1.00 103.35 ? 85   GLU K CB    1 
ATOM   27086 C  CG    . GLU H 8  85   ? 211.522 180.427 144.340 1.00 109.54 ? 85   GLU K CG    1 
ATOM   27087 C  CD    . GLU H 8  85   ? 211.832 179.147 143.592 1.00 119.47 ? 85   GLU K CD    1 
ATOM   27088 O  OE1   . GLU H 8  85   ? 211.708 178.059 144.192 1.00 116.93 ? 85   GLU K OE1   1 
ATOM   27089 O  OE2   . GLU H 8  85   ? 212.201 179.228 142.402 1.00 125.44 ? 85   GLU K OE2   1 
ATOM   27090 N  N     . ALA H 8  86   ? 210.120 181.721 147.970 1.00 93.66  ? 86   ALA K N     1 
ATOM   27091 C  CA    . ALA H 8  86   ? 208.806 182.134 148.449 1.00 94.92  ? 86   ALA K CA    1 
ATOM   27092 C  C     . ALA H 8  86   ? 208.759 183.633 148.719 1.00 96.71  ? 86   ALA K C     1 
ATOM   27093 O  O     . ALA H 8  86   ? 207.743 184.285 148.456 1.00 99.66  ? 86   ALA K O     1 
ATOM   27094 C  CB    . ALA H 8  86   ? 208.443 181.352 149.709 1.00 95.93  ? 86   ALA K CB    1 
ATOM   27095 N  N     . PHE H 8  87   ? 209.858 184.194 149.229 1.00 96.43  ? 87   PHE K N     1 
ATOM   27096 C  CA    . PHE H 8  87   ? 209.897 185.621 149.538 1.00 95.58  ? 87   PHE K CA    1 
ATOM   27097 C  C     . PHE H 8  87   ? 209.938 186.443 148.243 1.00 95.01  ? 87   PHE K C     1 
ATOM   27098 O  O     . PHE H 8  87   ? 209.256 187.475 148.133 1.00 96.22  ? 87   PHE K O     1 
ATOM   27099 C  CB    . PHE H 8  87   ? 211.109 185.876 150.442 1.00 96.53  ? 87   PHE K CB    1 
ATOM   27100 C  CG    . PHE H 8  87   ? 211.213 187.269 150.999 1.00 97.01  ? 87   PHE K CG    1 
ATOM   27101 C  CD1   . PHE H 8  87   ? 210.415 187.662 152.059 1.00 96.39  ? 87   PHE K CD1   1 
ATOM   27102 C  CD2   . PHE H 8  87   ? 212.132 188.168 150.508 1.00 103.44 ? 87   PHE K CD2   1 
ATOM   27103 C  CE1   . PHE H 8  87   ? 210.533 188.928 152.600 1.00 101.06 ? 87   PHE K CE1   1 
ATOM   27104 C  CE2   . PHE H 8  87   ? 212.248 189.437 151.039 1.00 107.81 ? 87   PHE K CE2   1 
ATOM   27105 C  CZ    . PHE H 8  87   ? 211.440 189.817 152.083 1.00 106.25 ? 87   PHE K CZ    1 
ATOM   27106 N  N     . MET H 8  88   ? 210.693 185.955 147.242 1.00 93.38  ? 88   MET K N     1 
ATOM   27107 C  CA    . MET H 8  88   ? 210.617 186.459 145.863 1.00 92.43  ? 88   MET K CA    1 
ATOM   27108 C  C     . MET H 8  88   ? 209.199 186.449 145.310 1.00 94.32  ? 88   MET K C     1 
ATOM   27109 O  O     . MET H 8  88   ? 208.743 187.445 144.735 1.00 96.53  ? 88   MET K O     1 
ATOM   27110 C  CB    . MET H 8  88   ? 211.508 185.618 144.934 1.00 96.50  ? 88   MET K CB    1 
ATOM   27111 C  CG    . MET H 8  88   ? 213.024 185.642 145.120 1.00 100.53 ? 88   MET K CG    1 
ATOM   27112 S  SD    . MET H 8  88   ? 213.917 187.164 144.700 1.00 113.33 ? 88   MET K SD    1 
ATOM   27113 C  CE    . MET H 8  88   ? 212.892 187.924 143.441 1.00 103.90 ? 88   MET K CE    1 
ATOM   27114 N  N     . ASN H 8  89   ? 208.510 185.311 145.429 1.00 93.44  ? 89   ASN K N     1 
ATOM   27115 C  CA    . ASN H 8  89   ? 207.179 185.181 144.842 1.00 93.13  ? 89   ASN K CA    1 
ATOM   27116 C  C     . ASN H 8  89   ? 206.173 186.089 145.535 1.00 94.93  ? 89   ASN K C     1 
ATOM   27117 O  O     . ASN H 8  89   ? 205.312 186.682 144.874 1.00 98.14  ? 89   ASN K O     1 
ATOM   27118 C  CB    . ASN H 8  89   ? 206.722 183.725 144.896 1.00 93.37  ? 89   ASN K CB    1 
ATOM   27119 C  CG    . ASN H 8  89   ? 207.467 182.846 143.913 1.00 98.49  ? 89   ASN K CG    1 
ATOM   27120 O  OD1   . ASN H 8  89   ? 207.412 181.621 143.995 1.00 103.62 ? 89   ASN K OD1   1 
ATOM   27121 N  ND2   . ASN H 8  89   ? 208.170 183.468 142.976 1.00 98.95  ? 89   ASN K ND2   1 
ATOM   27122 N  N     . ALA H 8  90   ? 206.290 186.233 146.858 1.00 92.48  ? 90   ALA K N     1 
ATOM   27123 C  CA    . ALA H 8  90   ? 205.419 187.143 147.593 1.00 92.04  ? 90   ALA K CA    1 
ATOM   27124 C  C     . ALA H 8  90   ? 205.646 188.594 147.185 1.00 94.79  ? 90   ALA K C     1 
ATOM   27125 O  O     . ALA H 8  90   ? 204.679 189.343 146.988 1.00 96.63  ? 90   ALA K O     1 
ATOM   27126 C  CB    . ALA H 8  90   ? 205.629 186.970 149.095 1.00 90.58  ? 90   ALA K CB    1 
ATOM   27127 N  N     . ILE H 8  91   ? 206.912 188.998 147.019 1.00 95.34  ? 91   ILE K N     1 
ATOM   27128 C  CA    . ILE H 8  91   ? 207.205 190.373 146.615 1.00 91.95  ? 91   ILE K CA    1 
ATOM   27129 C  C     . ILE H 8  91   ? 206.718 190.638 145.189 1.00 90.61  ? 91   ILE K C     1 
ATOM   27130 O  O     . ILE H 8  91   ? 206.125 191.691 144.909 1.00 93.38  ? 91   ILE K O     1 
ATOM   27131 C  CB    . ILE H 8  91   ? 208.708 190.662 146.789 1.00 92.79  ? 91   ILE K CB    1 
ATOM   27132 C  CG1   . ILE H 8  91   ? 209.011 190.964 148.256 1.00 93.98  ? 91   ILE K CG1   1 
ATOM   27133 C  CG2   . ILE H 8  91   ? 209.173 191.823 145.922 1.00 91.70  ? 91   ILE K CG2   1 
ATOM   27134 C  CD1   . ILE H 8  91   ? 210.456 191.296 148.525 1.00 98.99  ? 91   ILE K CD1   1 
ATOM   27135 N  N     . THR H 8  92   ? 206.916 189.673 144.285 1.00 91.03  ? 92   THR K N     1 
ATOM   27136 C  CA    . THR H 8  92   ? 206.478 189.824 142.898 1.00 91.72  ? 92   THR K CA    1 
ATOM   27137 C  C     . THR H 8  92   ? 204.957 189.900 142.794 1.00 93.41  ? 92   THR K C     1 
ATOM   27138 O  O     . THR H 8  92   ? 204.420 190.722 142.036 1.00 96.82  ? 92   THR K O     1 
ATOM   27139 C  CB    . THR H 8  92   ? 207.021 188.663 142.063 1.00 93.01  ? 92   THR K CB    1 
ATOM   27140 O  OG1   . THR H 8  92   ? 208.449 188.635 142.165 1.00 97.54  ? 92   THR K OG1   1 
ATOM   27141 C  CG2   . THR H 8  92   ? 206.647 188.820 140.600 1.00 89.93  ? 92   THR K CG2   1 
ATOM   27142 N  N     . ASP H 8  93   ? 204.247 189.080 143.573 1.00 93.27  ? 93   ASP K N     1 
ATOM   27143 C  CA    . ASP H 8  93   ? 202.789 189.112 143.555 1.00 93.40  ? 93   ASP K CA    1 
ATOM   27144 C  C     . ASP H 8  93   ? 202.249 190.401 144.159 1.00 93.77  ? 93   ASP K C     1 
ATOM   27145 O  O     . ASP H 8  93   ? 201.248 190.944 143.673 1.00 96.44  ? 93   ASP K O     1 
ATOM   27146 C  CB    . ASP H 8  93   ? 202.241 187.899 144.294 1.00 99.18  ? 93   ASP K CB    1 
ATOM   27147 C  CG    . ASP H 8  93   ? 202.522 186.609 143.563 1.00 109.98 ? 93   ASP K CG    1 
ATOM   27148 O  OD1   . ASP H 8  93   ? 203.310 186.632 142.594 1.00 107.73 ? 93   ASP K OD1   1 
ATOM   27149 O  OD2   . ASP H 8  93   ? 201.989 185.566 143.978 1.00 117.93 ? 93   ASP K OD2   1 
ATOM   27150 N  N     . LEU H 8  94   ? 202.901 190.913 145.211 1.00 92.26  ? 94   LEU K N     1 
ATOM   27151 C  CA    . LEU H 8  94   ? 202.500 192.202 145.769 1.00 88.81  ? 94   LEU K CA    1 
ATOM   27152 C  C     . LEU H 8  94   ? 202.728 193.336 144.776 1.00 91.59  ? 94   LEU K C     1 
ATOM   27153 O  O     . LEU H 8  94   ? 201.901 194.250 144.676 1.00 94.56  ? 94   LEU K O     1 
ATOM   27154 C  CB    . LEU H 8  94   ? 203.257 192.470 147.065 1.00 87.64  ? 94   LEU K CB    1 
ATOM   27155 C  CG    . LEU H 8  94   ? 202.733 191.747 148.300 1.00 88.42  ? 94   LEU K CG    1 
ATOM   27156 C  CD1   . LEU H 8  94   ? 203.807 191.696 149.362 1.00 92.89  ? 94   LEU K CD1   1 
ATOM   27157 C  CD2   . LEU H 8  94   ? 201.490 192.432 148.821 1.00 90.80  ? 94   LEU K CD2   1 
ATOM   27158 N  N     . LEU H 8  95   ? 203.836 193.282 144.029 1.00 91.91  ? 95   LEU K N     1 
ATOM   27159 C  CA    . LEU H 8  95   ? 204.105 194.290 143.006 1.00 88.13  ? 95   LEU K CA    1 
ATOM   27160 C  C     . LEU H 8  95   ? 203.074 194.243 141.886 1.00 90.24  ? 95   LEU K C     1 
ATOM   27161 O  O     . LEU H 8  95   ? 202.613 195.290 141.415 1.00 94.88  ? 95   LEU K O     1 
ATOM   27162 C  CB    . LEU H 8  95   ? 205.510 194.095 142.441 1.00 86.32  ? 95   LEU K CB    1 
ATOM   27163 C  CG    . LEU H 8  95   ? 206.653 194.713 143.240 1.00 88.40  ? 95   LEU K CG    1 
ATOM   27164 C  CD1   . LEU H 8  95   ? 207.986 194.191 142.750 1.00 89.87  ? 95   LEU K CD1   1 
ATOM   27165 C  CD2   . LEU H 8  95   ? 206.598 196.218 143.122 1.00 90.00  ? 95   LEU K CD2   1 
ATOM   27166 N  N     . ALA H 8  96   ? 202.696 193.035 141.456 1.00 90.07  ? 96   ALA K N     1 
ATOM   27167 C  CA    . ALA H 8  96   ? 201.681 192.892 140.414 1.00 90.09  ? 96   ALA K CA    1 
ATOM   27168 C  C     . ALA H 8  96   ? 200.319 193.390 140.885 1.00 91.26  ? 96   ALA K C     1 
ATOM   27169 O  O     . ALA H 8  96   ? 199.608 194.074 140.135 1.00 94.95  ? 96   ALA K O     1 
ATOM   27170 C  CB    . ALA H 8  96   ? 201.592 191.435 139.966 1.00 89.42  ? 96   ALA K CB    1 
ATOM   27171 N  N     . GLU H 8  97   ? 199.955 193.074 142.133 1.00 92.39  ? 97   GLU K N     1 
ATOM   27172 C  CA    . GLU H 8  97   ? 198.691 193.538 142.699 1.00 95.07  ? 97   GLU K CA    1 
ATOM   27173 C  C     . GLU H 8  97   ? 198.660 195.056 142.828 1.00 95.22  ? 97   GLU K C     1 
ATOM   27174 O  O     . GLU H 8  97   ? 197.649 195.693 142.505 1.00 96.85  ? 97   GLU K O     1 
ATOM   27175 C  CB    . GLU H 8  97   ? 198.463 192.872 144.057 1.00 99.77  ? 97   GLU K CB    1 
ATOM   27176 C  CG    . GLU H 8  97   ? 197.452 193.566 144.952 1.00 108.41 ? 97   GLU K CG    1 
ATOM   27177 C  CD    . GLU H 8  97   ? 196.947 192.674 146.067 1.00 125.99 ? 97   GLU K CD    1 
ATOM   27178 O  OE1   . GLU H 8  97   ? 197.476 191.553 146.218 1.00 126.65 ? 97   GLU K OE1   1 
ATOM   27179 O  OE2   . GLU H 8  97   ? 196.021 193.093 146.791 1.00 135.71 ? 97   GLU K OE2   1 
ATOM   27180 N  N     . LEU H 8  98   ? 199.775 195.656 143.255 1.00 94.11  ? 98   LEU K N     1 
ATOM   27181 C  CA    . LEU H 8  98   ? 199.816 197.107 143.412 1.00 92.31  ? 98   LEU K CA    1 
ATOM   27182 C  C     . LEU H 8  98   ? 199.806 197.820 142.065 1.00 94.16  ? 98   LEU K C     1 
ATOM   27183 O  O     . LEU H 8  98   ? 199.198 198.887 141.936 1.00 98.36  ? 98   LEU K O     1 
ATOM   27184 C  CB    . LEU H 8  98   ? 201.040 197.510 144.228 1.00 91.33  ? 98   LEU K CB    1 
ATOM   27185 C  CG    . LEU H 8  98   ? 200.886 197.320 145.736 1.00 86.66  ? 98   LEU K CG    1 
ATOM   27186 C  CD1   . LEU H 8  98   ? 202.176 197.654 146.446 1.00 89.20  ? 98   LEU K CD1   1 
ATOM   27187 C  CD2   . LEU H 8  98   ? 199.750 198.172 146.267 1.00 88.13  ? 98   LEU K CD2   1 
ATOM   27188 N  N     . SER H 8  99   ? 200.458 197.246 141.047 1.00 91.92  ? 99   SER K N     1 
ATOM   27189 C  CA    . SER H 8  99   ? 200.413 197.841 139.711 1.00 92.46  ? 99   SER K CA    1 
ATOM   27190 C  C     . SER H 8  99   ? 199.013 197.763 139.112 1.00 93.65  ? 99   SER K C     1 
ATOM   27191 O  O     . SER H 8  99   ? 198.544 198.723 138.478 1.00 97.59  ? 99   SER K O     1 
ATOM   27192 C  CB    . SER H 8  99   ? 201.425 197.152 138.799 1.00 94.09  ? 99   SER K CB    1 
ATOM   27193 O  OG    . SER H 8  99   ? 202.678 197.018 139.443 1.00 98.35  ? 99   SER K OG    1 
ATOM   27194 N  N     . LEU H 8  100  ? 198.334 196.626 139.308 1.00 92.71  ? 100  LEU K N     1 
ATOM   27195 C  CA    . LEU H 8  100  ? 196.954 196.488 138.851 1.00 94.33  ? 100  LEU K CA    1 
ATOM   27196 C  C     . LEU H 8  100  ? 196.033 197.468 139.567 1.00 97.11  ? 100  LEU K C     1 
ATOM   27197 O  O     . LEU H 8  100  ? 195.169 198.089 138.937 1.00 102.47 ? 100  LEU K O     1 
ATOM   27198 C  CB    . LEU H 8  100  ? 196.480 195.052 139.060 1.00 93.97  ? 100  LEU K CB    1 
ATOM   27199 C  CG    . LEU H 8  100  ? 195.055 194.718 138.627 1.00 96.32  ? 100  LEU K CG    1 
ATOM   27200 C  CD1   . LEU H 8  100  ? 194.861 195.015 137.155 1.00 100.26 ? 100  LEU K CD1   1 
ATOM   27201 C  CD2   . LEU H 8  100  ? 194.753 193.261 138.919 1.00 96.64  ? 100  LEU K CD2   1 
ATOM   27202 N  N     . PHE H 8  101  ? 196.229 197.644 140.878 1.00 94.59  ? 101  PHE K N     1 
ATOM   27203 C  CA    . PHE H 8  101  ? 195.432 198.609 141.626 1.00 93.78  ? 101  PHE K CA    1 
ATOM   27204 C  C     . PHE H 8  101  ? 195.709 200.038 141.172 1.00 94.30  ? 101  PHE K C     1 
ATOM   27205 O  O     . PHE H 8  101  ? 194.787 200.857 141.105 1.00 96.51  ? 101  PHE K O     1 
ATOM   27206 C  CB    . PHE H 8  101  ? 195.698 198.474 143.124 1.00 93.08  ? 101  PHE K CB    1 
ATOM   27207 C  CG    . PHE H 8  101  ? 195.122 199.594 143.932 1.00 91.44  ? 101  PHE K CG    1 
ATOM   27208 C  CD1   . PHE H 8  101  ? 193.757 199.816 143.946 1.00 95.43  ? 101  PHE K CD1   1 
ATOM   27209 C  CD2   . PHE H 8  101  ? 195.941 200.439 144.657 1.00 90.81  ? 101  PHE K CD2   1 
ATOM   27210 C  CE1   . PHE H 8  101  ? 193.223 200.854 144.666 1.00 96.47  ? 101  PHE K CE1   1 
ATOM   27211 C  CE2   . PHE H 8  101  ? 195.404 201.479 145.390 1.00 92.51  ? 101  PHE K CE2   1 
ATOM   27212 C  CZ    . PHE H 8  101  ? 194.045 201.683 145.395 1.00 94.80  ? 101  PHE K CZ    1 
ATOM   27213 N  N     . GLU H 8  102  ? 196.967 200.345 140.844 1.00 93.75  ? 102  GLU K N     1 
ATOM   27214 C  CA    . GLU H 8  102  ? 197.320 201.683 140.381 1.00 93.72  ? 102  GLU K CA    1 
ATOM   27215 C  C     . GLU H 8  102  ? 196.656 202.011 139.050 1.00 96.87  ? 102  GLU K C     1 
ATOM   27216 O  O     . GLU H 8  102  ? 196.098 203.103 138.881 1.00 99.60  ? 102  GLU K O     1 
ATOM   27217 C  CB    . GLU H 8  102  ? 198.837 201.807 140.260 1.00 94.78  ? 102  GLU K CB    1 
ATOM   27218 C  CG    . GLU H 8  102  ? 199.318 203.183 139.856 1.00 100.96 ? 102  GLU K CG    1 
ATOM   27219 C  CD    . GLU H 8  102  ? 200.799 203.204 139.544 1.00 110.09 ? 102  GLU K CD    1 
ATOM   27220 O  OE1   . GLU H 8  102  ? 201.391 202.114 139.409 1.00 108.59 ? 102  GLU K OE1   1 
ATOM   27221 O  OE2   . GLU H 8  102  ? 201.372 204.309 139.439 1.00 113.67 ? 102  GLU K OE2   1 
ATOM   27222 N  N     . GLU H 8  103  ? 196.675 201.067 138.102 1.00 97.49  ? 103  GLU K N     1 
ATOM   27223 C  CA    . GLU H 8  103  ? 196.048 201.360 136.815 1.00 96.40  ? 103  GLU K CA    1 
ATOM   27224 C  C     . GLU H 8  103  ? 194.522 201.374 136.913 1.00 96.50  ? 103  GLU K C     1 
ATOM   27225 O  O     . GLU H 8  103  ? 193.874 202.185 136.236 1.00 99.97  ? 103  GLU K O     1 
ATOM   27226 C  CB    . GLU H 8  103  ? 196.534 200.387 135.737 1.00 99.96  ? 103  GLU K CB    1 
ATOM   27227 C  CG    . GLU H 8  103  ? 196.227 198.923 135.956 1.00 106.49 ? 103  GLU K CG    1 
ATOM   27228 C  CD    . GLU H 8  103  ? 196.813 198.043 134.869 1.00 112.81 ? 103  GLU K CD    1 
ATOM   27229 O  OE1   . GLU H 8  103  ? 197.481 198.584 133.963 1.00 119.06 ? 103  GLU K OE1   1 
ATOM   27230 O  OE2   . GLU H 8  103  ? 196.609 196.813 134.918 1.00 112.42 ? 103  GLU K OE2   1 
ATOM   27231 N  N     . ARG H 8  104  ? 193.933 200.539 137.782 1.00 94.39  ? 104  ARG K N     1 
ATOM   27232 C  CA    . ARG H 8  104  ? 192.486 200.598 137.987 1.00 94.88  ? 104  ARG K CA    1 
ATOM   27233 C  C     . ARG H 8  104  ? 192.068 201.900 138.662 1.00 96.24  ? 104  ARG K C     1 
ATOM   27234 O  O     . ARG H 8  104  ? 191.026 202.473 138.322 1.00 99.71  ? 104  ARG K O     1 
ATOM   27235 C  CB    . ARG H 8  104  ? 192.016 199.394 138.802 1.00 94.08  ? 104  ARG K CB    1 
ATOM   27236 C  CG    . ARG H 8  104  ? 192.065 198.080 138.045 1.00 97.46  ? 104  ARG K CG    1 
ATOM   27237 C  CD    . ARG H 8  104  ? 190.700 197.637 137.555 1.00 102.27 ? 104  ARG K CD    1 
ATOM   27238 N  NE    . ARG H 8  104  ? 190.742 196.288 137.003 1.00 104.79 ? 104  ARG K NE    1 
ATOM   27239 C  CZ    . ARG H 8  104  ? 190.731 195.174 137.724 1.00 104.51 ? 104  ARG K CZ    1 
ATOM   27240 N  NH1   . ARG H 8  104  ? 190.656 195.204 139.045 1.00 104.33 ? 104  ARG K NH1   1 
ATOM   27241 N  NH2   . ARG H 8  104  ? 190.791 194.001 137.105 1.00 102.52 ? 104  ARG K NH2   1 
ATOM   27242 N  N     . PHE H 8  105  ? 192.879 202.396 139.603 1.00 93.88  ? 105  PHE K N     1 
ATOM   27243 C  CA    . PHE H 8  105  ? 192.569 203.662 140.259 1.00 92.99  ? 105  PHE K CA    1 
ATOM   27244 C  C     . PHE H 8  105  ? 192.717 204.837 139.304 1.00 96.04  ? 105  PHE K C     1 
ATOM   27245 O  O     . PHE H 8  105  ? 191.935 205.792 139.371 1.00 98.78  ? 105  PHE K O     1 
ATOM   27246 C  CB    . PHE H 8  105  ? 193.462 203.857 141.483 1.00 92.69  ? 105  PHE K CB    1 
ATOM   27247 C  CG    . PHE H 8  105  ? 193.039 204.996 142.361 1.00 93.30  ? 105  PHE K CG    1 
ATOM   27248 C  CD1   . PHE H 8  105  ? 192.013 204.838 143.274 1.00 95.93  ? 105  PHE K CD1   1 
ATOM   27249 C  CD2   . PHE H 8  105  ? 193.668 206.228 142.272 1.00 95.10  ? 105  PHE K CD2   1 
ATOM   27250 C  CE1   . PHE H 8  105  ? 191.619 205.884 144.082 1.00 98.65  ? 105  PHE K CE1   1 
ATOM   27251 C  CE2   . PHE H 8  105  ? 193.276 207.278 143.074 1.00 95.93  ? 105  PHE K CE2   1 
ATOM   27252 C  CZ    . PHE H 8  105  ? 192.252 207.106 143.983 1.00 96.50  ? 105  PHE K CZ    1 
ATOM   27253 N  N     . LYS H 8  106  ? 193.715 204.791 138.416 1.00 96.96  ? 106  LYS K N     1 
ATOM   27254 C  CA    . LYS H 8  106  ? 193.853 205.842 137.412 1.00 95.84  ? 106  LYS K CA    1 
ATOM   27255 C  C     . LYS H 8  106  ? 192.682 205.839 136.436 1.00 99.97  ? 106  LYS K C     1 
ATOM   27256 O  O     . LYS H 8  106  ? 192.184 206.907 136.058 1.00 103.73 ? 106  LYS K O     1 
ATOM   27257 C  CB    . LYS H 8  106  ? 195.179 205.692 136.672 1.00 93.09  ? 106  LYS K CB    1 
ATOM   27258 C  CG    . LYS H 8  106  ? 196.356 206.291 137.416 1.00 89.61  ? 106  LYS K CG    1 
ATOM   27259 C  CD    . LYS H 8  106  ? 197.636 205.531 137.138 1.00 92.80  ? 106  LYS K CD    1 
ATOM   27260 C  CE    . LYS H 8  106  ? 198.809 206.477 136.986 1.00 96.72  ? 106  LYS K CE    1 
ATOM   27261 N  NZ    . LYS H 8  106  ? 200.089 205.739 136.821 1.00 103.48 ? 106  LYS K NZ    1 
ATOM   27262 N  N     . ASP H 8  107  ? 192.213 204.648 136.041 1.00 101.53 ? 107  ASP K N     1 
ATOM   27263 C  CA    . ASP H 8  107  ? 191.035 204.562 135.179 1.00 102.88 ? 107  ASP K CA    1 
ATOM   27264 C  C     . ASP H 8  107  ? 189.782 205.077 135.881 1.00 104.49 ? 107  ASP K C     1 
ATOM   27265 O  O     . ASP H 8  107  ? 188.949 205.752 135.263 1.00 110.26 ? 107  ASP K O     1 
ATOM   27266 C  CB    . ASP H 8  107  ? 190.829 203.122 134.713 1.00 108.42 ? 107  ASP K CB    1 
ATOM   27267 C  CG    . ASP H 8  107  ? 191.906 202.660 133.758 1.00 117.04 ? 107  ASP K CG    1 
ATOM   27268 O  OD1   . ASP H 8  107  ? 192.483 203.515 133.055 1.00 119.82 ? 107  ASP K OD1   1 
ATOM   27269 O  OD2   . ASP H 8  107  ? 192.177 201.442 133.707 1.00 120.14 ? 107  ASP K OD2   1 
ATOM   27270 N  N     . ALA H 8  108  ? 189.636 204.772 137.174 1.00 102.56 ? 108  ALA K N     1 
ATOM   27271 C  CA    . ALA H 8  108  ? 188.471 205.238 137.924 1.00 103.00 ? 108  ALA K CA    1 
ATOM   27272 C  C     . ALA H 8  108  ? 188.495 206.751 138.115 1.00 107.70 ? 108  ALA K C     1 
ATOM   27273 O  O     . ALA H 8  108  ? 187.449 207.404 138.020 1.00 111.00 ? 108  ALA K O     1 
ATOM   27274 C  CB    . ALA H 8  108  ? 188.397 204.524 139.271 1.00 99.74  ? 108  ALA K CB    1 
ATOM   27275 N  N     . ILE H 8  109  ? 189.679 207.322 138.368 1.00 107.79 ? 109  ILE K N     1 
ATOM   27276 C  CA    . ILE H 8  109  ? 189.831 208.776 138.456 1.00 106.14 ? 109  ILE K CA    1 
ATOM   27277 C  C     . ILE H 8  109  ? 189.500 209.436 137.123 1.00 109.59 ? 109  ILE K C     1 
ATOM   27278 O  O     . ILE H 8  109  ? 188.792 210.452 137.079 1.00 112.78 ? 109  ILE K O     1 
ATOM   27279 C  CB    . ILE H 8  109  ? 191.255 209.127 138.935 1.00 104.16 ? 109  ILE K CB    1 
ATOM   27280 C  CG1   . ILE H 8  109  ? 191.370 208.910 140.439 1.00 103.83 ? 109  ILE K CG1   1 
ATOM   27281 C  CG2   . ILE H 8  109  ? 191.651 210.557 138.574 1.00 103.55 ? 109  ILE K CG2   1 
ATOM   27282 C  CD1   . ILE H 8  109  ? 190.527 209.873 141.236 1.00 103.23 ? 109  ILE K CD1   1 
ATOM   27283 N  N     . LYS H 8  110  ? 189.980 208.849 136.019 1.00 111.62 ? 110  LYS K N     1 
ATOM   27284 C  CA    . LYS H 8  110  ? 189.714 209.399 134.692 1.00 113.82 ? 110  LYS K CA    1 
ATOM   27285 C  C     . LYS H 8  110  ? 188.228 209.373 134.356 1.00 116.16 ? 110  LYS K C     1 
ATOM   27286 O  O     . LYS H 8  110  ? 187.681 210.368 133.867 1.00 121.05 ? 110  LYS K O     1 
ATOM   27287 C  CB    . LYS H 8  110  ? 190.509 208.622 133.644 1.00 117.91 ? 110  LYS K CB    1 
ATOM   27288 C  CG    . LYS H 8  110  ? 190.424 209.196 132.245 1.00 122.96 ? 110  LYS K CG    1 
ATOM   27289 C  CD    . LYS H 8  110  ? 191.237 208.363 131.269 1.00 127.02 ? 110  LYS K CD    1 
ATOM   27290 C  CE    . LYS H 8  110  ? 192.727 208.528 131.512 1.00 127.51 ? 110  LYS K CE    1 
ATOM   27291 N  NZ    . LYS H 8  110  ? 193.192 209.905 131.192 1.00 132.98 ? 110  LYS K NZ    1 
ATOM   27292 N  N     . GLU H 8  111  ? 187.546 208.263 134.655 1.00 115.29 ? 111  GLU K N     1 
ATOM   27293 C  CA    . GLU H 8  111  ? 186.125 208.191 134.329 1.00 117.47 ? 111  GLU K CA    1 
ATOM   27294 C  C     . GLU H 8  111  ? 185.280 209.032 135.280 1.00 119.51 ? 111  GLU K C     1 
ATOM   27295 O  O     . GLU H 8  111  ? 184.234 209.548 134.873 1.00 122.48 ? 111  GLU K O     1 
ATOM   27296 C  CB    . GLU H 8  111  ? 185.649 206.733 134.303 1.00 117.95 ? 111  GLU K CB    1 
ATOM   27297 C  CG    . GLU H 8  111  ? 185.585 206.020 135.643 1.00 121.07 ? 111  GLU K CG    1 
ATOM   27298 C  CD    . GLU H 8  111  ? 184.192 206.030 136.243 1.00 126.89 ? 111  GLU K CD    1 
ATOM   27299 O  OE1   . GLU H 8  111  ? 183.227 206.296 135.497 1.00 130.61 ? 111  GLU K OE1   1 
ATOM   27300 O  OE2   . GLU H 8  111  ? 184.063 205.778 137.460 1.00 127.39 ? 111  GLU K OE2   1 
ATOM   27301 N  N     . LYS H 8  112  ? 185.724 209.217 136.529 1.00 118.00 ? 112  LYS K N     1 
ATOM   27302 C  CA    . LYS H 8  112  ? 184.986 210.074 137.450 1.00 115.51 ? 112  LYS K CA    1 
ATOM   27303 C  C     . LYS H 8  112  ? 185.139 211.543 137.077 1.00 116.66 ? 112  LYS K C     1 
ATOM   27304 O  O     . LYS H 8  112  ? 184.189 212.323 137.206 1.00 119.16 ? 112  LYS K O     1 
ATOM   27305 C  CB    . LYS H 8  112  ? 185.454 209.830 138.884 1.00 111.04 ? 112  LYS K CB    1 
ATOM   27306 C  CG    . LYS H 8  112  ? 184.604 210.512 139.940 1.00 109.44 ? 112  LYS K CG    1 
ATOM   27307 C  CD    . LYS H 8  112  ? 183.197 209.943 139.961 1.00 109.16 ? 112  LYS K CD    1 
ATOM   27308 C  CE    . LYS H 8  112  ? 182.273 210.779 140.831 1.00 109.34 ? 112  LYS K CE    1 
ATOM   27309 N  NZ    . LYS H 8  112  ? 182.630 210.701 142.271 1.00 107.41 ? 112  LYS K NZ    1 
ATOM   27310 N  N     . LYS H 8  113  ? 186.324 211.937 136.607 1.00 118.34 ? 113  LYS K N     1 
ATOM   27311 C  CA    . LYS H 8  113  ? 186.527 213.325 136.209 1.00 120.79 ? 113  LYS K CA    1 
ATOM   27312 C  C     . LYS H 8  113  ? 185.846 213.631 134.881 1.00 126.75 ? 113  LYS K C     1 
ATOM   27313 O  O     . LYS H 8  113  ? 185.252 214.703 134.718 1.00 127.41 ? 113  LYS K O     1 
ATOM   27314 C  CB    . LYS H 8  113  ? 188.020 213.639 136.135 1.00 117.27 ? 113  LYS K CB    1 
ATOM   27315 C  CG    . LYS H 8  113  ? 188.554 214.348 137.365 1.00 115.43 ? 113  LYS K CG    1 
ATOM   27316 C  CD    . LYS H 8  113  ? 190.055 214.538 137.287 1.00 116.76 ? 113  LYS K CD    1 
ATOM   27317 C  CE    . LYS H 8  113  ? 190.530 215.559 138.306 1.00 118.28 ? 113  LYS K CE    1 
ATOM   27318 N  NZ    . LYS H 8  113  ? 191.961 215.362 138.666 1.00 115.30 ? 113  LYS K NZ    1 
ATOM   27319 N  N     . GLU H 8  114  ? 185.918 212.708 133.917 1.00 129.47 ? 114  GLU K N     1 
ATOM   27320 C  CA    . GLU H 8  114  ? 185.296 212.958 132.623 1.00 131.29 ? 114  GLU K CA    1 
ATOM   27321 C  C     . GLU H 8  114  ? 183.782 212.791 132.665 1.00 133.63 ? 114  GLU K C     1 
ATOM   27322 O  O     . GLU H 8  114  ? 183.075 213.423 131.872 1.00 135.65 ? 114  GLU K O     1 
ATOM   27323 C  CB    . GLU H 8  114  ? 185.902 212.040 131.561 1.00 132.67 ? 114  GLU K CB    1 
ATOM   27324 C  CG    . GLU H 8  114  ? 187.351 212.363 131.231 1.00 135.93 ? 114  GLU K CG    1 
ATOM   27325 C  CD    . GLU H 8  114  ? 188.038 211.254 130.459 1.00 139.34 ? 114  GLU K CD    1 
ATOM   27326 O  OE1   . GLU H 8  114  ? 187.524 210.115 130.467 1.00 138.74 ? 114  GLU K OE1   1 
ATOM   27327 O  OE2   . GLU H 8  114  ? 189.094 211.520 129.849 1.00 138.17 ? 114  GLU K OE2   1 
ATOM   27328 N  N     . GLY H 8  115  ? 183.265 211.957 133.570 1.00 133.43 ? 115  GLY K N     1 
ATOM   27329 C  CA    . GLY H 8  115  ? 181.828 211.763 133.657 1.00 135.30 ? 115  GLY K CA    1 
ATOM   27330 C  C     . GLY H 8  115  ? 181.081 212.924 134.277 1.00 140.92 ? 115  GLY K C     1 
ATOM   27331 O  O     . GLY H 8  115  ? 179.870 213.046 134.072 1.00 144.07 ? 115  GLY K O     1 
ATOM   27332 N  N     . GLY H 8  116  ? 181.771 213.774 135.029 1.00 140.16 ? 116  GLY K N     1 
ATOM   27333 C  CA    . GLY H 8  116  ? 181.138 214.910 135.669 1.00 140.07 ? 116  GLY K CA    1 
ATOM   27334 C  C     . GLY H 8  116  ? 180.537 214.577 137.020 1.00 141.51 ? 116  GLY K C     1 
ATOM   27335 O  O     . GLY H 8  116  ? 180.295 213.410 137.331 1.00 141.92 ? 116  GLY K O     1 
ATOM   27336 N  N     . THR I 9  1    ? 236.054 249.703 169.819 1.00 144.66 ? 12   THR L N     1 
ATOM   27337 C  CA    . THR I 9  1    ? 234.872 249.966 169.006 1.00 147.63 ? 12   THR L CA    1 
ATOM   27338 C  C     . THR I 9  1    ? 233.673 250.326 169.877 1.00 144.33 ? 12   THR L C     1 
ATOM   27339 O  O     . THR I 9  1    ? 233.235 249.530 170.707 1.00 142.17 ? 12   THR L O     1 
ATOM   27340 C  CB    . THR I 9  1    ? 234.511 248.755 168.126 1.00 148.56 ? 12   THR L CB    1 
ATOM   27341 O  OG1   . THR I 9  1    ? 235.634 248.402 167.310 1.00 152.51 ? 12   THR L OG1   1 
ATOM   27342 C  CG2   . THR I 9  1    ? 233.322 249.078 167.234 1.00 141.04 ? 12   THR L CG2   1 
ATOM   27343 N  N     . ALA I 9  2    ? 233.147 251.532 169.681 1.00 141.46 ? 13   ALA L N     1 
ATOM   27344 C  CA    . ALA I 9  2    ? 231.975 251.977 170.424 1.00 135.74 ? 13   ALA L CA    1 
ATOM   27345 C  C     . ALA I 9  2    ? 230.730 251.292 169.878 1.00 132.25 ? 13   ALA L C     1 
ATOM   27346 O  O     . ALA I 9  2    ? 230.379 251.471 168.707 1.00 130.57 ? 13   ALA L O     1 
ATOM   27347 C  CB    . ALA I 9  2    ? 231.839 253.494 170.331 1.00 132.60 ? 13   ALA L CB    1 
ATOM   27348 N  N     . MET I 9  3    ? 230.063 250.509 170.718 1.00 127.93 ? 14   MET L N     1 
ATOM   27349 C  CA    . MET I 9  3    ? 228.886 249.763 170.299 1.00 118.80 ? 14   MET L CA    1 
ATOM   27350 C  C     . MET I 9  3    ? 227.613 250.421 170.818 1.00 113.04 ? 14   MET L C     1 
ATOM   27351 O  O     . MET I 9  3    ? 227.641 251.366 171.615 1.00 113.44 ? 14   MET L O     1 
ATOM   27352 C  CB    . MET I 9  3    ? 228.972 248.308 170.763 1.00 111.76 ? 14   MET L CB    1 
ATOM   27353 C  CG    . MET I 9  3    ? 228.964 248.125 172.262 1.00 109.07 ? 14   MET L CG    1 
ATOM   27354 S  SD    . MET I 9  3    ? 229.171 246.390 172.691 1.00 117.74 ? 14   MET L SD    1 
ATOM   27355 C  CE    . MET I 9  3    ? 230.903 246.163 172.305 1.00 111.40 ? 14   MET L CE    1 
ATOM   27356 N  N     . THR I 9  4    ? 226.481 249.893 170.360 1.00 103.89 ? 15   THR L N     1 
ATOM   27357 C  CA    . THR I 9  4    ? 225.185 250.523 170.550 1.00 99.86  ? 15   THR L CA    1 
ATOM   27358 C  C     . THR I 9  4    ? 224.263 249.661 171.404 1.00 95.23  ? 15   THR L C     1 
ATOM   27359 O  O     . THR I 9  4    ? 224.328 248.428 171.387 1.00 93.23  ? 15   THR L O     1 
ATOM   27360 C  CB    . THR I 9  4    ? 224.519 250.828 169.195 1.00 99.88  ? 15   THR L CB    1 
ATOM   27361 O  OG1   . THR I 9  4    ? 223.215 251.383 169.411 1.00 102.54 ? 15   THR L OG1   1 
ATOM   27362 C  CG2   . THR I 9  4    ? 224.416 249.579 168.330 1.00 98.33  ? 15   THR L CG2   1 
ATOM   27363 N  N     . TYR I 9  5    ? 223.413 250.345 172.165 1.00 94.11  ? 16   TYR L N     1 
ATOM   27364 C  CA    . TYR I 9  5    ? 222.394 249.742 173.003 1.00 85.47  ? 16   TYR L CA    1 
ATOM   27365 C  C     . TYR I 9  5    ? 221.088 250.501 172.819 1.00 87.34  ? 16   TYR L C     1 
ATOM   27366 O  O     . TYR I 9  5    ? 221.030 251.552 172.168 1.00 95.58  ? 16   TYR L O     1 
ATOM   27367 C  CB    . TYR I 9  5    ? 222.794 249.744 174.482 1.00 83.08  ? 16   TYR L CB    1 
ATOM   27368 C  CG    . TYR I 9  5    ? 224.083 249.024 174.781 1.00 83.59  ? 16   TYR L CG    1 
ATOM   27369 C  CD1   . TYR I 9  5    ? 224.234 247.678 174.483 1.00 87.71  ? 16   TYR L CD1   1 
ATOM   27370 C  CD2   . TYR I 9  5    ? 225.141 249.685 175.375 1.00 85.88  ? 16   TYR L CD2   1 
ATOM   27371 C  CE1   . TYR I 9  5    ? 225.415 247.016 174.758 1.00 91.89  ? 16   TYR L CE1   1 
ATOM   27372 C  CE2   . TYR I 9  5    ? 226.325 249.035 175.655 1.00 88.82  ? 16   TYR L CE2   1 
ATOM   27373 C  CZ    . TYR I 9  5    ? 226.458 247.702 175.342 1.00 90.50  ? 16   TYR L CZ    1 
ATOM   27374 O  OH    . TYR I 9  5    ? 227.634 247.049 175.623 1.00 89.19  ? 16   TYR L OH    1 
ATOM   27375 N  N     . ILE I 9  6    ? 220.037 249.955 173.422 1.00 78.79  ? 17   ILE L N     1 
ATOM   27376 C  CA    . ILE I 9  6    ? 218.684 250.483 173.332 1.00 81.96  ? 17   ILE L CA    1 
ATOM   27377 C  C     . ILE I 9  6    ? 218.262 250.939 174.719 1.00 86.81  ? 17   ILE L C     1 
ATOM   27378 O  O     . ILE I 9  6    ? 218.323 250.158 175.674 1.00 90.28  ? 17   ILE L O     1 
ATOM   27379 C  CB    . ILE I 9  6    ? 217.708 249.421 172.798 1.00 83.04  ? 17   ILE L CB    1 
ATOM   27380 C  CG1   . ILE I 9  6    ? 218.149 248.913 171.429 1.00 80.14  ? 17   ILE L CG1   1 
ATOM   27381 C  CG2   . ILE I 9  6    ? 216.311 249.990 172.720 1.00 92.47  ? 17   ILE L CG2   1 
ATOM   27382 C  CD1   . ILE I 9  6    ? 218.190 249.981 170.384 1.00 88.31  ? 17   ILE L CD1   1 
ATOM   27383 N  N     . CYS I 9  7    ? 217.837 252.194 174.831 1.00 88.31  ? 18   CYS L N     1 
ATOM   27384 C  CA    . CYS I 9  7    ? 217.263 252.685 176.075 1.00 91.65  ? 18   CYS L CA    1 
ATOM   27385 C  C     . CYS I 9  7    ? 215.933 251.998 176.358 1.00 94.83  ? 18   CYS L C     1 
ATOM   27386 O  O     . CYS I 9  7    ? 215.212 251.595 175.442 1.00 99.03  ? 18   CYS L O     1 
ATOM   27387 C  CB    . CYS I 9  7    ? 217.069 254.199 176.008 1.00 103.10 ? 18   CYS L CB    1 
ATOM   27388 S  SG    . CYS I 9  7    ? 216.142 254.931 177.385 1.00 117.90 ? 18   CYS L SG    1 
ATOM   27389 N  N     . GLY I 9  8    ? 215.622 251.853 177.647 1.00 97.47  ? 19   GLY L N     1 
ATOM   27390 C  CA    . GLY I 9  8    ? 214.427 251.123 178.040 1.00 94.57  ? 19   GLY L CA    1 
ATOM   27391 C  C     . GLY I 9  8    ? 213.137 251.833 177.676 1.00 98.05  ? 19   GLY L C     1 
ATOM   27392 O  O     . GLY I 9  8    ? 212.174 251.199 177.234 1.00 100.37 ? 19   GLY L O     1 
ATOM   27393 N  N     . GLU I 9  9    ? 213.096 253.154 177.849 1.00 99.44  ? 20   GLU L N     1 
ATOM   27394 C  CA    . GLU I 9  9    ? 211.899 253.923 177.552 1.00 104.06 ? 20   GLU L CA    1 
ATOM   27395 C  C     . GLU I 9  9    ? 212.050 254.882 176.381 1.00 109.33 ? 20   GLU L C     1 
ATOM   27396 O  O     . GLU I 9  9    ? 211.035 255.250 175.782 1.00 111.94 ? 20   GLU L O     1 
ATOM   27397 C  CB    . GLU I 9  9    ? 211.445 254.707 178.794 1.00 107.28 ? 20   GLU L CB    1 
ATOM   27398 C  CG    . GLU I 9  9    ? 212.408 255.780 179.260 1.00 113.57 ? 20   GLU L CG    1 
ATOM   27399 C  CD    . GLU I 9  9    ? 211.936 256.467 180.526 1.00 119.82 ? 20   GLU L CD    1 
ATOM   27400 O  OE1   . GLU I 9  9    ? 210.867 256.084 181.045 1.00 122.84 ? 20   GLU L OE1   1 
ATOM   27401 O  OE2   . GLU I 9  9    ? 212.634 257.385 181.003 1.00 120.18 ? 20   GLU L OE2   1 
ATOM   27402 N  N     . CYS I 9  10   ? 213.270 255.293 176.034 1.00 107.23 ? 21   CYS L N     1 
ATOM   27403 C  CA    . CYS I 9  10   ? 213.456 256.084 174.823 1.00 106.95 ? 21   CYS L CA    1 
ATOM   27404 C  C     . CYS I 9  10   ? 213.382 255.228 173.567 1.00 107.20 ? 21   CYS L C     1 
ATOM   27405 O  O     . CYS I 9  10   ? 212.934 255.721 172.525 1.00 106.17 ? 21   CYS L O     1 
ATOM   27406 C  CB    . CYS I 9  10   ? 214.800 256.811 174.853 1.00 106.62 ? 21   CYS L CB    1 
ATOM   27407 S  SG    . CYS I 9  10   ? 214.842 258.319 175.816 1.00 120.72 ? 21   CYS L SG    1 
ATOM   27408 N  N     . HIS I 9  11   ? 213.802 253.957 173.669 1.00 105.75 ? 22   HIS L N     1 
ATOM   27409 C  CA    . HIS I 9  11   ? 214.041 253.059 172.529 1.00 103.81 ? 22   HIS L CA    1 
ATOM   27410 C  C     . HIS I 9  11   ? 214.980 253.704 171.513 1.00 104.99 ? 22   HIS L C     1 
ATOM   27411 O  O     . HIS I 9  11   ? 214.753 253.657 170.303 1.00 109.96 ? 22   HIS L O     1 
ATOM   27412 C  CB    . HIS I 9  11   ? 212.733 252.614 171.867 1.00 105.69 ? 22   HIS L CB    1 
ATOM   27413 C  CG    . HIS I 9  11   ? 211.678 252.190 172.840 1.00 108.73 ? 22   HIS L CG    1 
ATOM   27414 N  ND1   . HIS I 9  11   ? 210.358 252.566 172.718 1.00 114.74 ? 22   HIS L ND1   1 
ATOM   27415 C  CD2   . HIS I 9  11   ? 211.747 251.417 173.950 1.00 107.26 ? 22   HIS L CD2   1 
ATOM   27416 C  CE1   . HIS I 9  11   ? 209.660 252.047 173.712 1.00 115.17 ? 22   HIS L CE1   1 
ATOM   27417 N  NE2   . HIS I 9  11   ? 210.479 251.345 174.473 1.00 111.33 ? 22   HIS L NE2   1 
ATOM   27418 N  N     . HIS I 9  12   ? 216.048 254.315 172.017 1.00 102.01 ? 23   HIS L N     1 
ATOM   27419 C  CA    . HIS I 9  12   ? 216.947 255.131 171.216 1.00 103.28 ? 23   HIS L CA    1 
ATOM   27420 C  C     . HIS I 9  12   ? 218.300 254.447 171.081 1.00 104.36 ? 23   HIS L C     1 
ATOM   27421 O  O     . HIS I 9  12   ? 218.802 253.839 172.031 1.00 104.15 ? 23   HIS L O     1 
ATOM   27422 C  CB    . HIS I 9  12   ? 217.112 256.521 171.842 1.00 104.72 ? 23   HIS L CB    1 
ATOM   27423 C  CG    . HIS I 9  12   ? 218.292 257.288 171.329 1.00 109.74 ? 23   HIS L CG    1 
ATOM   27424 N  ND1   . HIS I 9  12   ? 219.435 257.479 172.074 1.00 112.49 ? 23   HIS L ND1   1 
ATOM   27425 C  CD2   . HIS I 9  12   ? 218.505 257.916 170.148 1.00 110.14 ? 23   HIS L CD2   1 
ATOM   27426 C  CE1   . HIS I 9  12   ? 220.302 258.189 171.374 1.00 111.57 ? 23   HIS L CE1   1 
ATOM   27427 N  NE2   . HIS I 9  12   ? 219.761 258.467 170.202 1.00 112.37 ? 23   HIS L NE2   1 
ATOM   27428 N  N     . GLU I 9  13   ? 218.886 254.563 169.891 1.00 104.34 ? 24   GLU L N     1 
ATOM   27429 C  CA    . GLU I 9  13   ? 220.198 254.002 169.579 1.00 104.84 ? 24   GLU L CA    1 
ATOM   27430 C  C     . GLU I 9  13   ? 221.273 254.791 170.315 1.00 106.37 ? 24   GLU L C     1 
ATOM   27431 O  O     . GLU I 9  13   ? 221.874 255.726 169.784 1.00 111.15 ? 24   GLU L O     1 
ATOM   27432 C  CB    . GLU I 9  13   ? 220.437 254.052 168.068 1.00 111.59 ? 24   GLU L CB    1 
ATOM   27433 C  CG    . GLU I 9  13   ? 219.658 253.097 167.125 1.00 115.42 ? 24   GLU L CG    1 
ATOM   27434 C  CD    . GLU I 9  13   ? 219.693 251.600 167.448 1.00 117.15 ? 24   GLU L CD    1 
ATOM   27435 O  OE1   . GLU I 9  13   ? 219.043 250.846 166.697 1.00 119.80 ? 24   GLU L OE1   1 
ATOM   27436 O  OE2   . GLU I 9  13   ? 220.458 251.130 168.316 1.00 114.44 ? 24   GLU L OE2   1 
ATOM   27437 N  N     . ASN I 9  14   ? 221.519 254.415 171.566 1.00 103.19 ? 25   ASN L N     1 
ATOM   27438 C  CA    . ASN I 9  14   ? 222.645 254.989 172.289 1.00 103.13 ? 25   ASN L CA    1 
ATOM   27439 C  C     . ASN I 9  14   ? 223.913 254.262 171.876 1.00 106.75 ? 25   ASN L C     1 
ATOM   27440 O  O     . ASN I 9  14   ? 223.885 253.066 171.598 1.00 107.45 ? 25   ASN L O     1 
ATOM   27441 C  CB    . ASN I 9  14   ? 222.438 254.882 173.800 1.00 101.62 ? 25   ASN L CB    1 
ATOM   27442 C  CG    . ASN I 9  14   ? 221.374 255.834 174.310 1.00 109.42 ? 25   ASN L CG    1 
ATOM   27443 O  OD1   . ASN I 9  14   ? 220.215 255.767 173.907 1.00 110.45 ? 25   ASN L OD1   1 
ATOM   27444 N  ND2   . ASN I 9  14   ? 221.770 256.736 175.202 1.00 111.69 ? 25   ASN L ND2   1 
ATOM   27445 N  N     . GLU I 9  15   ? 225.024 254.984 171.802 1.00 112.54 ? 26   GLU L N     1 
ATOM   27446 C  CA    . GLU I 9  15   ? 226.293 254.359 171.462 1.00 113.68 ? 26   GLU L CA    1 
ATOM   27447 C  C     . GLU I 9  15   ? 227.385 254.874 172.386 1.00 117.26 ? 26   GLU L C     1 
ATOM   27448 O  O     . GLU I 9  15   ? 227.410 256.060 172.734 1.00 119.23 ? 26   GLU L O     1 
ATOM   27449 C  CB    . GLU I 9  15   ? 226.660 254.587 169.973 1.00 115.28 ? 26   GLU L CB    1 
ATOM   27450 C  CG    . GLU I 9  15   ? 227.016 256.013 169.556 1.00 122.49 ? 26   GLU L CG    1 
ATOM   27451 C  CD    . GLU I 9  15   ? 225.808 256.862 169.205 1.00 126.77 ? 26   GLU L CD    1 
ATOM   27452 O  OE1   . GLU I 9  15   ? 224.672 256.478 169.548 1.00 126.07 ? 26   GLU L OE1   1 
ATOM   27453 O  OE2   . GLU I 9  15   ? 225.999 257.925 168.578 1.00 129.63 ? 26   GLU L OE2   1 
ATOM   27454 N  N     . MET I 9  16   ? 228.258 253.963 172.810 1.00 119.98 ? 27   MET L N     1 
ATOM   27455 C  CA    . MET I 9  16   ? 229.385 254.324 173.663 1.00 128.71 ? 27   MET L CA    1 
ATOM   27456 C  C     . MET I 9  16   ? 230.448 253.239 173.601 1.00 132.20 ? 27   MET L C     1 
ATOM   27457 O  O     . MET I 9  16   ? 230.202 252.115 173.156 1.00 126.26 ? 27   MET L O     1 
ATOM   27458 C  CB    . MET I 9  16   ? 228.959 254.553 175.119 1.00 127.34 ? 27   MET L CB    1 
ATOM   27459 C  CG    . MET I 9  16   ? 228.599 253.290 175.861 1.00 123.56 ? 27   MET L CG    1 
ATOM   27460 S  SD    . MET I 9  16   ? 227.076 252.607 175.207 1.00 115.31 ? 27   MET L SD    1 
ATOM   27461 C  CE    . MET I 9  16   ? 225.899 253.839 175.753 1.00 108.22 ? 27   MET L CE    1 
ATOM   27462 N  N     . ARG I 9  17   ? 231.643 253.616 174.041 1.00 136.98 ? 28   ARG L N     1 
ATOM   27463 C  CA    . ARG I 9  17   ? 232.752 252.710 174.266 1.00 137.43 ? 28   ARG L CA    1 
ATOM   27464 C  C     . ARG I 9  17   ? 232.531 251.944 175.570 1.00 137.04 ? 28   ARG L C     1 
ATOM   27465 O  O     . ARG I 9  17   ? 231.803 252.408 176.451 1.00 133.77 ? 28   ARG L O     1 
ATOM   27466 C  CB    . ARG I 9  17   ? 234.054 253.511 174.296 1.00 136.96 ? 28   ARG L CB    1 
ATOM   27467 C  CG    . ARG I 9  17   ? 234.183 254.451 175.479 1.00 136.73 ? 28   ARG L CG    1 
ATOM   27468 C  CD    . ARG I 9  17   ? 235.436 255.295 175.365 1.00 140.93 ? 28   ARG L CD    1 
ATOM   27469 N  NE    . ARG I 9  17   ? 235.342 256.246 174.264 1.00 145.05 ? 28   ARG L NE    1 
ATOM   27470 C  CZ    . ARG I 9  17   ? 236.343 257.008 173.845 1.00 148.42 ? 28   ARG L CZ    1 
ATOM   27471 N  NH1   . ARG I 9  17   ? 237.535 256.957 174.414 1.00 150.59 ? 28   ARG L NH1   1 
ATOM   27472 N  NH2   . ARG I 9  17   ? 236.140 257.842 172.829 1.00 146.66 ? 28   ARG L NH2   1 
ATOM   27473 N  N     . PRO I 9  18   ? 233.145 250.722 175.726 1.00 141.32 ? 29   PRO L N     1 
ATOM   27474 C  CA    . PRO I 9  18   ? 232.915 249.909 176.930 1.00 142.22 ? 29   PRO L CA    1 
ATOM   27475 C  C     . PRO I 9  18   ? 233.685 250.345 178.179 1.00 140.57 ? 29   PRO L C     1 
ATOM   27476 O  O     . PRO I 9  18   ? 234.278 249.526 178.882 1.00 139.35 ? 29   PRO L O     1 
ATOM   27477 C  CB    . PRO I 9  18   ? 233.344 248.510 176.476 1.00 142.39 ? 29   PRO L CB    1 
ATOM   27478 C  CG    . PRO I 9  18   ? 234.342 248.751 175.422 1.00 143.34 ? 29   PRO L CG    1 
ATOM   27479 C  CD    . PRO I 9  18   ? 233.841 249.948 174.682 1.00 142.42 ? 29   PRO L CD    1 
ATOM   27480 N  N     . ARG I 9  19   ? 233.674 251.648 178.456 1.00 139.79 ? 30   ARG L N     1 
ATOM   27481 C  CA    . ARG I 9  19   ? 234.071 252.162 179.760 1.00 138.20 ? 30   ARG L CA    1 
ATOM   27482 C  C     . ARG I 9  19   ? 233.162 253.274 180.260 1.00 136.26 ? 30   ARG L C     1 
ATOM   27483 O  O     . ARG I 9  19   ? 233.287 253.663 181.426 1.00 133.18 ? 30   ARG L O     1 
ATOM   27484 C  CB    . ARG I 9  19   ? 235.521 252.666 179.737 1.00 138.12 ? 30   ARG L CB    1 
ATOM   27485 C  CG    . ARG I 9  19   ? 235.771 253.867 178.845 1.00 139.83 ? 30   ARG L CG    1 
ATOM   27486 C  CD    . ARG I 9  19   ? 237.227 254.293 178.927 1.00 144.01 ? 30   ARG L CD    1 
ATOM   27487 N  NE    . ARG I 9  19   ? 237.535 255.400 178.028 1.00 149.12 ? 30   ARG L NE    1 
ATOM   27488 C  CZ    . ARG I 9  19   ? 237.396 256.680 178.343 1.00 146.61 ? 30   ARG L CZ    1 
ATOM   27489 N  NH1   . ARG I 9  19   ? 236.951 257.054 179.532 1.00 143.41 ? 30   ARG L NH1   1 
ATOM   27490 N  NH2   . ARG I 9  19   ? 237.713 257.607 177.445 1.00 146.94 ? 30   ARG L NH2   1 
ATOM   27491 N  N     . ASP I 9  20   ? 232.267 253.801 179.427 1.00 133.83 ? 31   ASP L N     1 
ATOM   27492 C  CA    . ASP I 9  20   ? 231.319 254.812 179.859 1.00 126.70 ? 31   ASP L CA    1 
ATOM   27493 C  C     . ASP I 9  20   ? 230.280 254.194 180.794 1.00 125.23 ? 31   ASP L C     1 
ATOM   27494 O  O     . ASP I 9  20   ? 229.993 252.998 180.706 1.00 123.83 ? 31   ASP L O     1 
ATOM   27495 C  CB    . ASP I 9  20   ? 230.630 255.433 178.645 1.00 125.61 ? 31   ASP L CB    1 
ATOM   27496 C  CG    . ASP I 9  20   ? 231.573 256.265 177.806 1.00 129.98 ? 31   ASP L CG    1 
ATOM   27497 O  OD1   . ASP I 9  20   ? 232.546 256.808 178.369 1.00 131.20 ? 31   ASP L OD1   1 
ATOM   27498 O  OD2   . ASP I 9  20   ? 231.344 256.376 176.584 1.00 131.42 ? 31   ASP L OD2   1 
ATOM   27499 N  N     . PRO I 9  21   ? 229.724 254.980 181.719 1.00 123.93 ? 32   PRO L N     1 
ATOM   27500 C  CA    . PRO I 9  21   ? 228.671 254.449 182.592 1.00 117.73 ? 32   PRO L CA    1 
ATOM   27501 C  C     . PRO I 9  21   ? 227.387 254.170 181.829 1.00 116.35 ? 32   PRO L C     1 
ATOM   27502 O  O     . PRO I 9  21   ? 227.092 254.790 180.804 1.00 116.60 ? 32   PRO L O     1 
ATOM   27503 C  CB    . PRO I 9  21   ? 228.470 255.563 183.626 1.00 116.76 ? 32   PRO L CB    1 
ATOM   27504 C  CG    . PRO I 9  21   ? 228.953 256.793 182.949 1.00 117.78 ? 32   PRO L CG    1 
ATOM   27505 C  CD    . PRO I 9  21   ? 230.112 256.346 182.114 1.00 123.01 ? 32   PRO L CD    1 
ATOM   27506 N  N     . ILE I 9  22   ? 226.619 253.215 182.350 1.00 113.71 ? 33   ILE L N     1 
ATOM   27507 C  CA    . ILE I 9  22   ? 225.354 252.811 181.749 1.00 108.67 ? 33   ILE L CA    1 
ATOM   27508 C  C     . ILE I 9  22   ? 224.315 253.889 182.023 1.00 108.89 ? 33   ILE L C     1 
ATOM   27509 O  O     . ILE I 9  22   ? 223.758 253.968 183.122 1.00 112.30 ? 33   ILE L O     1 
ATOM   27510 C  CB    . ILE I 9  22   ? 224.900 251.445 182.293 1.00 105.90 ? 33   ILE L CB    1 
ATOM   27511 C  CG1   . ILE I 9  22   ? 226.016 250.412 182.134 1.00 103.64 ? 33   ILE L CG1   1 
ATOM   27512 C  CG2   . ILE I 9  22   ? 223.649 250.979 181.585 1.00 103.56 ? 33   ILE L CG2   1 
ATOM   27513 C  CD1   . ILE I 9  22   ? 226.391 250.140 180.699 1.00 101.87 ? 33   ILE L CD1   1 
ATOM   27514 N  N     . ARG I 9  23   ? 224.053 254.728 181.023 1.00 106.22 ? 34   ARG L N     1 
ATOM   27515 C  CA    . ARG I 9  23   ? 223.194 255.890 181.199 1.00 107.34 ? 34   ARG L CA    1 
ATOM   27516 C  C     . ARG I 9  23   ? 222.675 256.324 179.838 1.00 109.68 ? 34   ARG L C     1 
ATOM   27517 O  O     . ARG I 9  23   ? 223.462 256.477 178.899 1.00 112.37 ? 34   ARG L O     1 
ATOM   27518 C  CB    . ARG I 9  23   ? 223.966 257.034 181.865 1.00 109.42 ? 34   ARG L CB    1 
ATOM   27519 C  CG    . ARG I 9  23   ? 223.163 258.297 182.140 1.00 112.12 ? 34   ARG L CG    1 
ATOM   27520 C  CD    . ARG I 9  23   ? 222.204 258.128 183.304 1.00 114.41 ? 34   ARG L CD    1 
ATOM   27521 N  NE    . ARG I 9  23   ? 221.625 259.405 183.704 1.00 118.80 ? 34   ARG L NE    1 
ATOM   27522 C  CZ    . ARG I 9  23   ? 220.674 259.547 184.617 1.00 120.71 ? 34   ARG L CZ    1 
ATOM   27523 N  NH1   . ARG I 9  23   ? 220.151 258.504 185.239 1.00 123.14 ? 34   ARG L NH1   1 
ATOM   27524 N  NH2   . ARG I 9  23   ? 220.233 260.767 184.909 1.00 117.15 ? 34   ARG L NH2   1 
ATOM   27525 N  N     . CYS I 9  24   ? 221.363 256.511 179.731 1.00 108.13 ? 35   CYS L N     1 
ATOM   27526 C  CA    . CYS I 9  24   ? 220.799 257.105 178.529 1.00 108.74 ? 35   CYS L CA    1 
ATOM   27527 C  C     . CYS I 9  24   ? 221.164 258.581 178.463 1.00 111.31 ? 35   CYS L C     1 
ATOM   27528 O  O     . CYS I 9  24   ? 221.183 259.278 179.480 1.00 112.57 ? 35   CYS L O     1 
ATOM   27529 C  CB    . CYS I 9  24   ? 219.281 256.939 178.502 1.00 109.21 ? 35   CYS L CB    1 
ATOM   27530 S  SG    . CYS I 9  24   ? 218.466 257.826 177.151 1.00 119.47 ? 35   CYS L SG    1 
ATOM   27531 N  N     . ARG I 9  25   ? 221.466 259.057 177.259 1.00 109.68 ? 36   ARG L N     1 
ATOM   27532 C  CA    . ARG I 9  25   ? 221.907 260.428 177.061 1.00 107.60 ? 36   ARG L CA    1 
ATOM   27533 C  C     . ARG I 9  25   ? 220.805 261.346 176.549 1.00 109.84 ? 36   ARG L C     1 
ATOM   27534 O  O     . ARG I 9  25   ? 221.085 262.501 176.214 1.00 113.78 ? 36   ARG L O     1 
ATOM   27535 C  CB    . ARG I 9  25   ? 223.107 260.461 176.115 1.00 105.90 ? 36   ARG L CB    1 
ATOM   27536 C  CG    . ARG I 9  25   ? 222.801 260.039 174.695 1.00 110.22 ? 36   ARG L CG    1 
ATOM   27537 C  CD    . ARG I 9  25   ? 224.077 260.007 173.880 1.00 115.92 ? 36   ARG L CD    1 
ATOM   27538 N  NE    . ARG I 9  25   ? 224.969 258.944 174.327 1.00 118.09 ? 36   ARG L NE    1 
ATOM   27539 C  CZ    . ARG I 9  25   ? 226.212 258.778 173.896 1.00 119.84 ? 36   ARG L CZ    1 
ATOM   27540 N  NH1   . ARG I 9  25   ? 226.744 259.586 172.993 1.00 117.81 ? 36   ARG L NH1   1 
ATOM   27541 N  NH2   . ARG I 9  25   ? 226.940 257.779 174.386 1.00 118.61 ? 36   ARG L NH2   1 
ATOM   27542 N  N     . GLU I 9  26   ? 219.567 260.870 176.481 1.00 109.98 ? 37   GLU L N     1 
ATOM   27543 C  CA    . GLU I 9  26   ? 218.442 261.734 176.146 1.00 111.88 ? 37   GLU L CA    1 
ATOM   27544 C  C     . GLU I 9  26   ? 217.419 261.849 177.261 1.00 115.43 ? 37   GLU L C     1 
ATOM   27545 O  O     . GLU I 9  26   ? 216.818 262.913 177.430 1.00 117.82 ? 37   GLU L O     1 
ATOM   27546 C  CB    . GLU I 9  26   ? 217.743 261.247 174.869 1.00 113.76 ? 37   GLU L CB    1 
ATOM   27547 C  CG    . GLU I 9  26   ? 218.685 260.848 173.752 1.00 114.95 ? 37   GLU L CG    1 
ATOM   27548 C  CD    . GLU I 9  26   ? 217.944 260.463 172.491 1.00 122.42 ? 37   GLU L CD    1 
ATOM   27549 O  OE1   . GLU I 9  26   ? 216.883 259.814 172.599 1.00 123.93 ? 37   GLU L OE1   1 
ATOM   27550 O  OE2   . GLU I 9  26   ? 218.418 260.816 171.391 1.00 123.98 ? 37   GLU L OE2   1 
ATOM   27551 N  N     . CYS I 9  27   ? 217.200 260.783 178.031 1.00 115.81 ? 38   CYS L N     1 
ATOM   27552 C  CA    . CYS I 9  27   ? 216.270 260.823 179.148 1.00 116.45 ? 38   CYS L CA    1 
ATOM   27553 C  C     . CYS I 9  27   ? 216.879 260.392 180.472 1.00 113.83 ? 38   CYS L C     1 
ATOM   27554 O  O     . CYS I 9  27   ? 216.283 260.670 181.519 1.00 115.26 ? 38   CYS L O     1 
ATOM   27555 C  CB    . CYS I 9  27   ? 215.048 259.937 178.865 1.00 120.10 ? 38   CYS L CB    1 
ATOM   27556 S  SG    . CYS I 9  27   ? 215.306 258.209 179.282 1.00 132.30 ? 38   CYS L SG    1 
ATOM   27557 N  N     . GLY I 9  28   ? 218.028 259.723 180.462 1.00 110.92 ? 39   GLY L N     1 
ATOM   27558 C  CA    . GLY I 9  28   ? 218.689 259.338 181.692 1.00 110.73 ? 39   GLY L CA    1 
ATOM   27559 C  C     . GLY I 9  28   ? 218.056 258.150 182.381 1.00 110.18 ? 39   GLY L C     1 
ATOM   27560 O  O     . GLY I 9  28   ? 217.673 258.233 183.551 1.00 110.57 ? 39   GLY L O     1 
ATOM   27561 N  N     . TYR I 9  29   ? 217.943 257.035 181.670 1.00 108.16 ? 40   TYR L N     1 
ATOM   27562 C  CA    . TYR I 9  29   ? 217.337 255.825 182.200 1.00 100.87 ? 40   TYR L CA    1 
ATOM   27563 C  C     . TYR I 9  29   ? 218.423 254.768 182.334 1.00 102.49 ? 40   TYR L C     1 
ATOM   27564 O  O     . TYR I 9  29   ? 219.228 254.581 181.417 1.00 106.00 ? 40   TYR L O     1 
ATOM   27565 C  CB    . TYR I 9  29   ? 216.206 255.354 181.285 1.00 100.58 ? 40   TYR L CB    1 
ATOM   27566 C  CG    . TYR I 9  29   ? 215.441 254.159 181.771 1.00 99.58  ? 40   TYR L CG    1 
ATOM   27567 C  CD1   . TYR I 9  29   ? 214.524 254.284 182.805 1.00 101.87 ? 40   TYR L CD1   1 
ATOM   27568 C  CD2   . TYR I 9  29   ? 215.584 252.922 181.166 1.00 99.80  ? 40   TYR L CD2   1 
ATOM   27569 C  CE1   . TYR I 9  29   ? 213.798 253.202 183.249 1.00 103.82 ? 40   TYR L CE1   1 
ATOM   27570 C  CE2   . TYR I 9  29   ? 214.856 251.834 181.598 1.00 99.10  ? 40   TYR L CE2   1 
ATOM   27571 C  CZ    . TYR I 9  29   ? 213.970 251.977 182.643 1.00 102.00 ? 40   TYR L CZ    1 
ATOM   27572 O  OH    . TYR I 9  29   ? 213.250 250.892 183.077 1.00 104.63 ? 40   TYR L OH    1 
ATOM   27573 N  N     . ARG I 9  30   ? 218.453 254.091 183.479 1.00 99.16  ? 41   ARG L N     1 
ATOM   27574 C  CA    . ARG I 9  30   ? 219.616 253.297 183.855 1.00 97.92  ? 41   ARG L CA    1 
ATOM   27575 C  C     . ARG I 9  30   ? 219.695 251.941 183.168 1.00 97.02  ? 41   ARG L C     1 
ATOM   27576 O  O     . ARG I 9  30   ? 220.736 251.288 183.266 1.00 101.18 ? 41   ARG L O     1 
ATOM   27577 C  CB    . ARG I 9  30   ? 219.637 253.085 185.369 1.00 103.51 ? 41   ARG L CB    1 
ATOM   27578 C  CG    . ARG I 9  30   ? 219.771 254.361 186.171 1.00 107.29 ? 41   ARG L CG    1 
ATOM   27579 C  CD    . ARG I 9  30   ? 221.162 254.954 186.026 1.00 113.75 ? 41   ARG L CD    1 
ATOM   27580 N  NE    . ARG I 9  30   ? 221.340 256.137 186.858 1.00 121.06 ? 41   ARG L NE    1 
ATOM   27581 C  CZ    . ARG I 9  30   ? 222.437 256.882 186.878 1.00 126.04 ? 41   ARG L CZ    1 
ATOM   27582 N  NH1   . ARG I 9  30   ? 223.487 256.589 186.130 1.00 126.44 ? 41   ARG L NH1   1 
ATOM   27583 N  NH2   . ARG I 9  30   ? 222.481 257.950 187.670 1.00 126.53 ? 41   ARG L NH2   1 
ATOM   27584 N  N     . ILE I 9  31   ? 218.648 251.497 182.483 1.00 93.67  ? 42   ILE L N     1 
ATOM   27585 C  CA    . ILE I 9  31   ? 218.599 250.153 181.919 1.00 88.24  ? 42   ILE L CA    1 
ATOM   27586 C  C     . ILE I 9  31   ? 218.660 250.267 180.403 1.00 88.72  ? 42   ILE L C     1 
ATOM   27587 O  O     . ILE I 9  31   ? 217.834 250.954 179.791 1.00 92.54  ? 42   ILE L O     1 
ATOM   27588 C  CB    . ILE I 9  31   ? 217.336 249.403 182.371 1.00 87.81  ? 42   ILE L CB    1 
ATOM   27589 C  CG1   . ILE I 9  31   ? 217.449 249.003 183.840 1.00 92.69  ? 42   ILE L CG1   1 
ATOM   27590 C  CG2   . ILE I 9  31   ? 217.072 248.194 181.490 1.00 90.11  ? 42   ILE L CG2   1 
ATOM   27591 C  CD1   . ILE I 9  31   ? 216.120 248.968 184.556 1.00 97.88  ? 42   ILE L CD1   1 
ATOM   27592 N  N     . MET I 9  32   ? 219.642 249.599 179.797 1.00 86.68  ? 43   MET L N     1 
ATOM   27593 C  CA    . MET I 9  32   ? 219.729 249.497 178.349 1.00 85.46  ? 43   MET L CA    1 
ATOM   27594 C  C     . MET I 9  32   ? 219.922 248.045 177.942 1.00 84.55  ? 43   MET L C     1 
ATOM   27595 O  O     . MET I 9  32   ? 220.547 247.256 178.654 1.00 86.59  ? 43   MET L O     1 
ATOM   27596 C  CB    . MET I 9  32   ? 220.869 250.349 177.769 1.00 85.51  ? 43   MET L CB    1 
ATOM   27597 C  CG    . MET I 9  32   ? 220.671 251.847 177.916 1.00 93.06  ? 43   MET L CG    1 
ATOM   27598 S  SD    . MET I 9  32   ? 221.971 252.814 177.129 1.00 120.49 ? 43   MET L SD    1 
ATOM   27599 C  CE    . MET I 9  32   ? 223.334 252.574 178.256 1.00 111.97 ? 43   MET L CE    1 
ATOM   27600 N  N     . TYR I 9  33   ? 219.387 247.712 176.772 1.00 80.79  ? 44   TYR L N     1 
ATOM   27601 C  CA    . TYR I 9  33   ? 219.410 246.365 176.222 1.00 76.65  ? 44   TYR L CA    1 
ATOM   27602 C  C     . TYR I 9  33   ? 220.369 246.295 175.041 1.00 79.23  ? 44   TYR L C     1 
ATOM   27603 O  O     . TYR I 9  33   ? 220.569 247.277 174.325 1.00 84.90  ? 44   TYR L O     1 
ATOM   27604 C  CB    . TYR I 9  33   ? 218.012 245.937 175.769 1.00 72.31  ? 44   TYR L CB    1 
ATOM   27605 C  CG    . TYR I 9  33   ? 217.000 245.844 176.885 1.00 74.44  ? 44   TYR L CG    1 
ATOM   27606 C  CD1   . TYR I 9  33   ? 216.849 244.674 177.611 1.00 77.64  ? 44   TYR L CD1   1 
ATOM   27607 C  CD2   . TYR I 9  33   ? 216.201 246.930 177.217 1.00 77.20  ? 44   TYR L CD2   1 
ATOM   27608 C  CE1   . TYR I 9  33   ? 215.929 244.583 178.635 1.00 79.37  ? 44   TYR L CE1   1 
ATOM   27609 C  CE2   . TYR I 9  33   ? 215.279 246.849 178.240 1.00 78.48  ? 44   TYR L CE2   1 
ATOM   27610 C  CZ    . TYR I 9  33   ? 215.148 245.673 178.943 1.00 82.37  ? 44   TYR L CZ    1 
ATOM   27611 O  OH    . TYR I 9  33   ? 214.231 245.586 179.963 1.00 91.46  ? 44   TYR L OH    1 
ATOM   27612 N  N     . LYS I 9  34   ? 220.958 245.122 174.836 1.00 76.33  ? 45   LYS L N     1 
ATOM   27613 C  CA    . LYS I 9  34   ? 221.885 244.924 173.732 1.00 75.73  ? 45   LYS L CA    1 
ATOM   27614 C  C     . LYS I 9  34   ? 221.123 244.536 172.471 1.00 76.89  ? 45   LYS L C     1 
ATOM   27615 O  O     . LYS I 9  34   ? 220.160 243.767 172.525 1.00 81.49  ? 45   LYS L O     1 
ATOM   27616 C  CB    . LYS I 9  34   ? 222.920 243.853 174.078 1.00 75.59  ? 45   LYS L CB    1 
ATOM   27617 C  CG    . LYS I 9  34   ? 224.104 243.803 173.123 1.00 79.57  ? 45   LYS L CG    1 
ATOM   27618 C  CD    . LYS I 9  34   ? 225.095 242.726 173.516 1.00 80.93  ? 45   LYS L CD    1 
ATOM   27619 C  CE    . LYS I 9  34   ? 226.029 243.207 174.603 1.00 80.29  ? 45   LYS L CE    1 
ATOM   27620 N  NZ    . LYS I 9  34   ? 227.062 244.129 174.065 1.00 87.38  ? 45   LYS L NZ    1 
ATOM   27621 N  N     . LYS I 9  35   ? 221.557 245.089 171.341 1.00 77.18  ? 46   LYS L N     1 
ATOM   27622 C  CA    . LYS I 9  35   ? 220.921 244.842 170.055 1.00 78.12  ? 46   LYS L CA    1 
ATOM   27623 C  C     . LYS I 9  35   ? 221.120 243.393 169.616 1.00 80.25  ? 46   LYS L C     1 
ATOM   27624 O  O     . LYS I 9  35   ? 222.113 242.748 169.965 1.00 85.92  ? 46   LYS L O     1 
ATOM   27625 C  CB    . LYS I 9  35   ? 221.491 245.805 169.005 1.00 83.58  ? 46   LYS L CB    1 
ATOM   27626 C  CG    . LYS I 9  35   ? 220.744 245.852 167.678 1.00 87.23  ? 46   LYS L CG    1 
ATOM   27627 C  CD    . LYS I 9  35   ? 221.462 246.705 166.655 1.00 95.08  ? 46   LYS L CD    1 
ATOM   27628 C  CE    . LYS I 9  35   ? 221.204 248.169 166.917 1.00 104.77 ? 46   LYS L CE    1 
ATOM   27629 N  NZ    . LYS I 9  35   ? 219.768 248.477 166.680 1.00 112.28 ? 46   LYS L NZ    1 
ATOM   27630 N  N     . ARG I 9  36   ? 220.132 242.876 168.881 1.00 80.28  ? 47   ARG L N     1 
ATOM   27631 C  CA    . ARG I 9  36   ? 220.232 241.566 168.246 1.00 79.23  ? 47   ARG L CA    1 
ATOM   27632 C  C     . ARG I 9  36   ? 221.407 241.526 167.278 1.00 76.95  ? 47   ARG L C     1 
ATOM   27633 O  O     . ARG I 9  36   ? 221.692 242.504 166.582 1.00 82.21  ? 47   ARG L O     1 
ATOM   27634 C  CB    . ARG I 9  36   ? 218.933 241.250 167.507 1.00 78.67  ? 47   ARG L CB    1 
ATOM   27635 C  CG    . ARG I 9  36   ? 218.743 239.790 167.138 1.00 78.75  ? 47   ARG L CG    1 
ATOM   27636 C  CD    . ARG I 9  36   ? 217.529 239.621 166.239 1.00 83.93  ? 47   ARG L CD    1 
ATOM   27637 N  NE    . ARG I 9  36   ? 217.163 238.223 166.064 1.00 92.27  ? 47   ARG L NE    1 
ATOM   27638 C  CZ    . ARG I 9  36   ? 217.637 237.439 165.108 1.00 94.94  ? 47   ARG L CZ    1 
ATOM   27639 N  NH1   . ARG I 9  36   ? 218.509 237.883 164.220 1.00 92.83  ? 47   ARG L NH1   1 
ATOM   27640 N  NH2   . ARG I 9  36   ? 217.226 236.176 165.041 1.00 93.81  ? 47   ARG L NH2   1 
ATOM   27641 N  N     . THR I 9  37   ? 222.098 240.390 167.250 1.00 73.79  ? 48   THR L N     1 
ATOM   27642 C  CA    . THR I 9  37   ? 223.339 240.273 166.502 1.00 79.04  ? 48   THR L CA    1 
ATOM   27643 C  C     . THR I 9  37   ? 223.081 240.255 164.999 1.00 83.93  ? 48   THR L C     1 
ATOM   27644 O  O     . THR I 9  37   ? 221.972 239.994 164.525 1.00 87.25  ? 48   THR L O     1 
ATOM   27645 C  CB    . THR I 9  37   ? 224.100 239.011 166.908 1.00 78.02  ? 48   THR L CB    1 
ATOM   27646 O  OG1   . THR I 9  37   ? 225.371 238.987 166.249 1.00 79.32  ? 48   THR L OG1   1 
ATOM   27647 C  CG2   . THR I 9  37   ? 223.321 237.766 166.525 1.00 75.83  ? 48   THR L CG2   1 
ATOM   27648 N  N     . LYS I 9  38   ? 224.133 240.568 164.246 1.00 82.91  ? 49   LYS L N     1 
ATOM   27649 C  CA    . LYS I 9  38   ? 224.093 240.486 162.795 1.00 83.29  ? 49   LYS L CA    1 
ATOM   27650 C  C     . LYS I 9  38   ? 224.504 239.117 162.279 1.00 80.95  ? 49   LYS L C     1 
ATOM   27651 O  O     . LYS I 9  38   ? 224.402 238.870 161.073 1.00 78.67  ? 49   LYS L O     1 
ATOM   27652 C  CB    . LYS I 9  38   ? 224.998 241.559 162.183 1.00 86.97  ? 49   LYS L CB    1 
ATOM   27653 C  CG    . LYS I 9  38   ? 224.590 242.980 162.536 1.00 93.11  ? 49   LYS L CG    1 
ATOM   27654 C  CD    . LYS I 9  38   ? 223.199 243.309 162.021 1.00 96.79  ? 49   LYS L CD    1 
ATOM   27655 C  CE    . LYS I 9  38   ? 223.163 243.347 160.503 1.00 101.43 ? 49   LYS L CE    1 
ATOM   27656 N  NZ    . LYS I 9  38   ? 224.005 244.447 159.958 1.00 99.60  ? 49   LYS L NZ    1 
ATOM   27657 N  N     . ARG I 9  39   ? 224.964 238.231 163.157 1.00 80.47  ? 50   ARG L N     1 
ATOM   27658 C  CA    . ARG I 9  39   ? 225.346 236.890 162.744 1.00 81.49  ? 50   ARG L CA    1 
ATOM   27659 C  C     . ARG I 9  39   ? 224.100 236.056 162.478 1.00 83.72  ? 50   ARG L C     1 
ATOM   27660 O  O     . ARG I 9  39   ? 223.180 236.015 163.299 1.00 86.35  ? 50   ARG L O     1 
ATOM   27661 C  CB    . ARG I 9  39   ? 226.207 236.234 163.820 1.00 82.68  ? 50   ARG L CB    1 
ATOM   27662 C  CG    . ARG I 9  39   ? 226.871 234.943 163.386 1.00 86.41  ? 50   ARG L CG    1 
ATOM   27663 C  CD    . ARG I 9  39   ? 227.709 234.360 164.510 1.00 92.46  ? 50   ARG L CD    1 
ATOM   27664 N  NE    . ARG I 9  39   ? 228.758 235.277 164.936 1.00 91.36  ? 50   ARG L NE    1 
ATOM   27665 C  CZ    . ARG I 9  39   ? 229.528 235.093 165.999 1.00 90.92  ? 50   ARG L CZ    1 
ATOM   27666 N  NH1   . ARG I 9  39   ? 229.402 234.023 166.767 1.00 90.59  ? 50   ARG L NH1   1 
ATOM   27667 N  NH2   . ARG I 9  39   ? 230.448 236.005 166.300 1.00 84.73  ? 50   ARG L NH2   1 
ATOM   27668 N  N     . LEU I 9  40   ? 224.074 235.389 161.330 1.00 83.72  ? 51   LEU L N     1 
ATOM   27669 C  CA    . LEU I 9  40   ? 222.911 234.623 160.905 1.00 82.14  ? 51   LEU L CA    1 
ATOM   27670 C  C     . LEU I 9  40   ? 223.042 233.186 161.395 1.00 82.94  ? 51   LEU L C     1 
ATOM   27671 O  O     . LEU I 9  40   ? 224.041 232.516 161.113 1.00 85.17  ? 51   LEU L O     1 
ATOM   27672 C  CB    . LEU I 9  40   ? 222.768 234.666 159.386 1.00 82.87  ? 51   LEU L CB    1 
ATOM   27673 C  CG    . LEU I 9  40   ? 222.518 236.053 158.795 1.00 85.09  ? 51   LEU L CG    1 
ATOM   27674 C  CD1   . LEU I 9  40   ? 222.465 235.993 157.279 1.00 84.86  ? 51   LEU L CD1   1 
ATOM   27675 C  CD2   . LEU I 9  40   ? 221.238 236.645 159.356 1.00 85.58  ? 51   LEU L CD2   1 
ATOM   27676 N  N     . VAL I 9  41   ? 222.035 232.719 162.126 1.00 79.45  ? 52   VAL L N     1 
ATOM   27677 C  CA    . VAL I 9  41   ? 222.016 231.375 162.690 1.00 78.75  ? 52   VAL L CA    1 
ATOM   27678 C  C     . VAL I 9  41   ? 220.909 230.574 162.014 1.00 77.79  ? 52   VAL L C     1 
ATOM   27679 O  O     . VAL I 9  41   ? 219.795 231.070 161.809 1.00 80.69  ? 52   VAL L O     1 
ATOM   27680 C  CB    . VAL I 9  41   ? 221.874 231.427 164.230 1.00 80.12  ? 52   VAL L CB    1 
ATOM   27681 C  CG1   . VAL I 9  41   ? 220.690 232.280 164.662 1.00 78.38  ? 52   VAL L CG1   1 
ATOM   27682 C  CG2   . VAL I 9  41   ? 221.783 230.028 164.829 1.00 78.26  ? 52   VAL L CG2   1 
ATOM   27683 N  N     . VAL I 9  42   ? 221.242 229.353 161.613 1.00 77.72  ? 53   VAL L N     1 
ATOM   27684 C  CA    . VAL I 9  42   ? 220.350 228.495 160.845 1.00 74.64  ? 53   VAL L CA    1 
ATOM   27685 C  C     . VAL I 9  42   ? 219.426 227.743 161.788 1.00 79.51  ? 53   VAL L C     1 
ATOM   27686 O  O     . VAL I 9  42   ? 219.876 227.109 162.749 1.00 84.20  ? 53   VAL L O     1 
ATOM   27687 C  CB    . VAL I 9  42   ? 221.164 227.521 159.975 1.00 77.97  ? 53   VAL L CB    1 
ATOM   27688 C  CG1   . VAL I 9  42   ? 220.254 226.546 159.266 1.00 74.78  ? 53   VAL L CG1   1 
ATOM   27689 C  CG2   . VAL I 9  42   ? 222.006 228.292 158.974 1.00 85.80  ? 53   VAL L CG2   1 
ATOM   27690 N  N     . PHE I 9  43   ? 218.127 227.799 161.505 1.00 79.09  ? 54   PHE L N     1 
ATOM   27691 C  CA    . PHE I 9  43   ? 217.124 227.054 162.248 1.00 81.53  ? 54   PHE L CA    1 
ATOM   27692 C  C     . PHE I 9  43   ? 216.444 226.064 161.320 1.00 85.82  ? 54   PHE L C     1 
ATOM   27693 O  O     . PHE I 9  43   ? 215.944 226.447 160.258 1.00 89.88  ? 54   PHE L O     1 
ATOM   27694 C  CB    . PHE I 9  43   ? 216.070 227.979 162.856 1.00 75.19  ? 54   PHE L CB    1 
ATOM   27695 C  CG    . PHE I 9  43   ? 216.594 228.860 163.938 1.00 80.48  ? 54   PHE L CG    1 
ATOM   27696 C  CD1   . PHE I 9  43   ? 216.817 228.357 165.208 1.00 83.20  ? 54   PHE L CD1   1 
ATOM   27697 C  CD2   . PHE I 9  43   ? 216.857 230.193 163.689 1.00 81.77  ? 54   PHE L CD2   1 
ATOM   27698 C  CE1   . PHE I 9  43   ? 217.300 229.168 166.210 1.00 84.78  ? 54   PHE L CE1   1 
ATOM   27699 C  CE2   . PHE I 9  43   ? 217.337 231.008 164.685 1.00 85.82  ? 54   PHE L CE2   1 
ATOM   27700 C  CZ    . PHE I 9  43   ? 217.563 230.496 165.948 1.00 89.16  ? 54   PHE L CZ    1 
ATOM   27701 N  N     . ASP I 9  44   ? 216.432 224.797 161.717 1.00 86.83  ? 55   ASP L N     1 
ATOM   27702 C  CA    . ASP I 9  44   ? 215.535 223.852 161.078 1.00 85.46  ? 55   ASP L CA    1 
ATOM   27703 C  C     . ASP I 9  44   ? 214.093 224.143 161.482 1.00 88.24  ? 55   ASP L C     1 
ATOM   27704 O  O     . ASP I 9  44   ? 213.823 224.724 162.536 1.00 94.03  ? 55   ASP L O     1 
ATOM   27705 C  CB    . ASP I 9  44   ? 215.946 222.408 161.398 1.00 90.83  ? 55   ASP L CB    1 
ATOM   27706 C  CG    . ASP I 9  44   ? 215.939 222.077 162.893 1.00 101.26 ? 55   ASP L CG    1 
ATOM   27707 O  OD1   . ASP I 9  44   ? 215.686 222.948 163.751 1.00 101.04 ? 55   ASP L OD1   1 
ATOM   27708 O  OD2   . ASP I 9  44   ? 216.197 220.900 163.217 1.00 107.07 ? 55   ASP L OD2   1 
ATOM   27709 N  N     . ALA I 9  45   ? 213.161 223.771 160.613 1.00 85.13  ? 56   ALA L N     1 
ATOM   27710 C  CA    . ALA I 9  45   ? 211.755 224.055 160.846 1.00 84.48  ? 56   ALA L CA    1 
ATOM   27711 C  C     . ALA I 9  45   ? 211.019 222.866 161.444 1.00 91.56  ? 56   ALA L C     1 
ATOM   27712 O  O     . ALA I 9  45   ? 209.783 222.834 161.428 1.00 95.16  ? 56   ALA L O     1 
ATOM   27713 C  CB    . ALA I 9  45   ? 211.091 224.506 159.550 1.00 85.63  ? 56   ALA L CB    1 
ATOM   27714 N  N     . ARG I 9  46   ? 211.750 221.892 161.971 1.00 95.34  ? 57   ARG L N     1 
ATOM   27715 C  CA    . ARG I 9  46   ? 211.148 220.730 162.602 1.00 100.23 ? 57   ARG L CA    1 
ATOM   27716 C  C     . ARG I 9  46   ? 210.589 221.088 163.970 1.00 108.28 ? 57   ARG L C     1 
ATOM   27717 O  O     . ARG I 9  46   ? 209.787 220.349 164.539 1.00 114.89 ? 57   ARG L O     1 
ATOM   27718 C  CB    . ARG I 9  46   ? 212.172 219.605 162.730 1.00 99.39  ? 57   ARG L CB    1 
ATOM   27719 C  CG    . ARG I 9  46   ? 212.737 219.133 161.407 1.00 97.30  ? 57   ARG L CG    1 
ATOM   27720 C  CD    . ARG I 9  46   ? 213.822 218.104 161.622 1.00 95.98  ? 57   ARG L CD    1 
ATOM   27721 N  NE    . ARG I 9  46   ? 214.528 217.798 160.386 1.00 99.39  ? 57   ARG L NE    1 
ATOM   27722 C  CZ    . ARG I 9  46   ? 214.148 216.867 159.524 1.00 102.90 ? 57   ARG L CZ    1 
ATOM   27723 N  NH1   . ARG I 9  46   ? 213.069 216.134 159.733 1.00 109.10 ? 57   ARG L NH1   1 
ATOM   27724 N  NH2   . ARG I 9  46   ? 214.870 216.666 158.425 1.00 100.27 ? 57   ARG L NH2   1 
ATOM   27725 O  OXT   . ARG I 9  46   ? 210.928 222.124 164.539 1.00 106.41 ? 57   ARG L OXT   1 
ATOM   27726 P  P     . A   J 10 1    ? 234.783 225.711 192.352 1.00 152.41 ? 37   A   R P     1 
ATOM   27727 O  OP1   . A   J 10 1    ? 234.041 226.483 191.324 1.00 143.65 ? 37   A   R OP1   1 
ATOM   27728 O  OP2   . A   J 10 1    ? 236.259 225.842 192.434 1.00 148.17 ? 37   A   R OP2   1 
ATOM   27729 O  "O5'" . A   J 10 1    ? 234.174 226.096 193.773 1.00 145.23 ? 37   A   R "O5'" 1 
ATOM   27730 C  "C5'" . A   J 10 1    ? 233.702 225.098 194.667 1.00 141.41 ? 37   A   R "C5'" 1 
ATOM   27731 C  "C4'" . A   J 10 1    ? 234.116 225.398 196.087 1.00 140.89 ? 37   A   R "C4'" 1 
ATOM   27732 O  "O4'" . A   J 10 1    ? 234.607 226.761 196.168 1.00 140.92 ? 37   A   R "O4'" 1 
ATOM   27733 C  "C3'" . A   J 10 1    ? 233.014 225.334 197.134 1.00 136.96 ? 37   A   R "C3'" 1 
ATOM   27734 O  "O3'" . A   J 10 1    ? 232.763 224.014 197.588 1.00 139.56 ? 37   A   R "O3'" 1 
ATOM   27735 C  "C2'" . A   J 10 1    ? 233.530 226.263 198.224 1.00 133.12 ? 37   A   R "C2'" 1 
ATOM   27736 O  "O2'" . A   J 10 1    ? 234.503 225.608 199.023 1.00 131.47 ? 37   A   R "O2'" 1 
ATOM   27737 C  "C1'" . A   J 10 1    ? 234.231 227.339 197.398 1.00 133.67 ? 37   A   R "C1'" 1 
ATOM   27738 N  N9    . A   J 10 1    ? 233.355 228.489 197.115 1.00 129.38 ? 37   A   R N9    1 
ATOM   27739 C  C8    . A   J 10 1    ? 232.814 228.831 195.900 1.00 128.08 ? 37   A   R C8    1 
ATOM   27740 N  N7    . A   J 10 1    ? 232.077 229.913 195.936 1.00 126.40 ? 37   A   R N7    1 
ATOM   27741 C  C5    . A   J 10 1    ? 232.141 230.307 197.264 1.00 124.31 ? 37   A   R C5    1 
ATOM   27742 C  C6    . A   J 10 1    ? 231.570 231.388 197.955 1.00 120.41 ? 37   A   R C6    1 
ATOM   27743 N  N6    . A   J 10 1    ? 230.793 232.301 197.375 1.00 120.46 ? 37   A   R N6    1 
ATOM   27744 N  N1    . A   J 10 1    ? 231.827 231.502 199.278 1.00 116.47 ? 37   A   R N1    1 
ATOM   27745 C  C2    . A   J 10 1    ? 232.607 230.584 199.864 1.00 118.46 ? 37   A   R C2    1 
ATOM   27746 N  N3    . A   J 10 1    ? 233.202 229.527 199.319 1.00 122.66 ? 37   A   R N3    1 
ATOM   27747 C  C4    . A   J 10 1    ? 232.927 229.443 198.005 1.00 125.42 ? 37   A   R C4    1 
ATOM   27748 P  P     . A   J 10 2    ? 231.327 223.628 198.197 1.00 146.29 ? 38   A   R P     1 
ATOM   27749 O  OP1   . A   J 10 2    ? 231.207 222.149 198.227 1.00 148.92 ? 38   A   R OP1   1 
ATOM   27750 O  OP2   . A   J 10 2    ? 230.304 224.430 197.481 1.00 143.54 ? 38   A   R OP2   1 
ATOM   27751 O  "O5'" . A   J 10 2    ? 231.390 224.140 199.704 1.00 131.93 ? 38   A   R "O5'" 1 
ATOM   27752 C  "C5'" . A   J 10 2    ? 232.347 223.618 200.615 1.00 126.88 ? 38   A   R "C5'" 1 
ATOM   27753 C  "C4'" . A   J 10 2    ? 232.394 224.432 201.883 1.00 120.71 ? 38   A   R "C4'" 1 
ATOM   27754 O  "O4'" . A   J 10 2    ? 232.666 225.818 201.559 1.00 118.89 ? 38   A   R "O4'" 1 
ATOM   27755 C  "C3'" . A   J 10 2    ? 231.103 224.479 202.685 1.00 114.65 ? 38   A   R "C3'" 1 
ATOM   27756 O  "O3'" . A   J 10 2    ? 230.949 223.355 203.531 1.00 114.88 ? 38   A   R "O3'" 1 
ATOM   27757 C  "C2'" . A   J 10 2    ? 231.222 225.793 203.443 1.00 111.89 ? 38   A   R "C2'" 1 
ATOM   27758 O  "O2'" . A   J 10 2    ? 232.056 225.641 204.581 1.00 113.48 ? 38   A   R "O2'" 1 
ATOM   27759 C  "C1'" . A   J 10 2    ? 231.949 226.670 202.426 1.00 112.34 ? 38   A   R "C1'" 1 
ATOM   27760 N  N9    . A   J 10 2    ? 231.029 227.487 201.612 1.00 109.30 ? 38   A   R N9    1 
ATOM   27761 C  C8    . A   J 10 2    ? 230.802 227.372 200.264 1.00 112.36 ? 38   A   R C8    1 
ATOM   27762 N  N7    . A   J 10 2    ? 229.945 228.239 199.789 1.00 108.30 ? 38   A   R N7    1 
ATOM   27763 C  C5    . A   J 10 2    ? 229.588 228.983 200.901 1.00 104.83 ? 38   A   R C5    1 
ATOM   27764 C  C6    . A   J 10 2    ? 228.709 230.065 201.071 1.00 102.36 ? 38   A   R C6    1 
ATOM   27765 N  N6    . A   J 10 2    ? 228.005 230.601 200.074 1.00 102.12 ? 38   A   R N6    1 
ATOM   27766 N  N1    . A   J 10 2    ? 228.573 230.585 202.311 1.00 101.44 ? 38   A   R N1    1 
ATOM   27767 C  C2    . A   J 10 2    ? 229.279 230.051 203.316 1.00 102.77 ? 38   A   R C2    1 
ATOM   27768 N  N3    . A   J 10 2    ? 230.136 229.033 203.277 1.00 105.86 ? 38   A   R N3    1 
ATOM   27769 C  C4    . A   J 10 2    ? 230.248 228.538 202.032 1.00 106.77 ? 38   A   R C4    1 
ATOM   27770 P  P     . A   J 10 3    ? 229.504 222.687 203.736 1.00 120.47 ? 39   A   R P     1 
ATOM   27771 O  OP1   . A   J 10 3    ? 229.693 221.397 204.444 1.00 122.82 ? 39   A   R OP1   1 
ATOM   27772 O  OP2   . A   J 10 3    ? 228.795 222.715 202.433 1.00 121.50 ? 39   A   R OP2   1 
ATOM   27773 O  "O5'" . A   J 10 3    ? 228.756 223.686 204.726 1.00 108.42 ? 39   A   R "O5'" 1 
ATOM   27774 C  "C5'" . A   J 10 3    ? 229.214 223.877 206.056 1.00 105.42 ? 39   A   R "C5'" 1 
ATOM   27775 C  "C4'" . A   J 10 3    ? 228.526 225.049 206.705 1.00 104.71 ? 39   A   R "C4'" 1 
ATOM   27776 O  "O4'" . A   J 10 3    ? 228.851 226.260 205.978 1.00 100.56 ? 39   A   R "O4'" 1 
ATOM   27777 C  "C3'" . A   J 10 3    ? 227.005 225.006 206.699 1.00 101.79 ? 39   A   R "C3'" 1 
ATOM   27778 O  "O3'" . A   J 10 3    ? 226.472 224.236 207.760 1.00 104.00 ? 39   A   R "O3'" 1 
ATOM   27779 C  "C2'" . A   J 10 3    ? 226.626 226.477 206.768 1.00 97.71  ? 39   A   R "C2'" 1 
ATOM   27780 O  "O2'" . A   J 10 3    ? 226.746 226.960 208.096 1.00 99.76  ? 39   A   R "O2'" 1 
ATOM   27781 C  "C1'" . A   J 10 3    ? 227.728 227.111 205.926 1.00 95.74  ? 39   A   R "C1'" 1 
ATOM   27782 N  N9    . A   J 10 3    ? 227.335 227.265 204.515 1.00 96.20  ? 39   A   R N9    1 
ATOM   27783 C  C8    . A   J 10 3    ? 227.754 226.513 203.448 1.00 100.86 ? 39   A   R C8    1 
ATOM   27784 N  N7    . A   J 10 3    ? 227.250 226.886 202.300 1.00 98.81  ? 39   A   R N7    1 
ATOM   27785 C  C5    . A   J 10 3    ? 226.443 227.957 202.638 1.00 95.32  ? 39   A   R C5    1 
ATOM   27786 C  C6    . A   J 10 3    ? 225.626 228.800 201.873 1.00 93.98  ? 39   A   R C6    1 
ATOM   27787 N  N6    . A   J 10 3    ? 225.484 228.683 200.553 1.00 94.76  ? 39   A   R N6    1 
ATOM   27788 N  N1    . A   J 10 3    ? 224.952 229.776 202.517 1.00 93.17  ? 39   A   R N1    1 
ATOM   27789 C  C2    . A   J 10 3    ? 225.089 229.902 203.843 1.00 95.59  ? 39   A   R C2    1 
ATOM   27790 N  N3    . A   J 10 3    ? 225.829 229.167 204.670 1.00 96.58  ? 39   A   R N3    1 
ATOM   27791 C  C4    . A   J 10 3    ? 226.483 228.205 203.997 1.00 95.57  ? 39   A   R C4    1 
ATOM   27792 P  P     . A   J 10 4    ? 225.093 223.437 207.565 1.00 110.95 ? 40   A   R P     1 
ATOM   27793 O  OP1   . A   J 10 4    ? 224.918 222.535 208.732 1.00 113.16 ? 40   A   R OP1   1 
ATOM   27794 O  OP2   . A   J 10 4    ? 225.082 222.875 206.192 1.00 108.31 ? 40   A   R OP2   1 
ATOM   27795 O  "O5'" . A   J 10 4    ? 223.976 224.567 207.654 1.00 98.36  ? 40   A   R "O5'" 1 
ATOM   27796 C  "C5'" . A   J 10 4    ? 223.764 225.287 208.859 1.00 94.79  ? 40   A   R "C5'" 1 
ATOM   27797 C  "C4'" . A   J 10 4    ? 222.905 226.505 208.633 1.00 92.90  ? 40   A   R "C4'" 1 
ATOM   27798 O  "O4'" . A   J 10 4    ? 223.525 227.366 207.645 1.00 94.23  ? 40   A   R "O4'" 1 
ATOM   27799 C  "C3'" . A   J 10 4    ? 221.517 226.246 208.074 1.00 88.51  ? 40   A   R "C3'" 1 
ATOM   27800 O  "O3'" . A   J 10 4    ? 220.588 225.852 209.067 1.00 88.34  ? 40   A   R "O3'" 1 
ATOM   27801 C  "C2'" . A   J 10 4    ? 221.174 227.573 207.415 1.00 86.57  ? 40   A   R "C2'" 1 
ATOM   27802 O  "O2'" . A   J 10 4    ? 220.766 228.523 208.388 1.00 85.80  ? 40   A   R "O2'" 1 
ATOM   27803 C  "C1'" . A   J 10 4    ? 222.532 228.000 206.868 1.00 87.19  ? 40   A   R "C1'" 1 
ATOM   27804 N  N9    . A   J 10 4    ? 222.713 227.606 205.459 1.00 84.90  ? 40   A   R N9    1 
ATOM   27805 C  C8    . A   J 10 4    ? 223.482 226.577 204.979 1.00 88.05  ? 40   A   R C8    1 
ATOM   27806 N  N7    . A   J 10 4    ? 223.463 226.465 203.675 1.00 85.25  ? 40   A   R N7    1 
ATOM   27807 C  C5    . A   J 10 4    ? 222.624 227.491 203.272 1.00 85.31  ? 40   A   R C5    1 
ATOM   27808 C  C6    . A   J 10 4    ? 222.189 227.912 202.007 1.00 85.92  ? 40   A   R C6    1 
ATOM   27809 N  N6    . A   J 10 4    ? 222.570 227.308 200.883 1.00 87.53  ? 40   A   R N6    1 
ATOM   27810 N  N1    . A   J 10 4    ? 221.352 228.973 201.931 1.00 83.21  ? 40   A   R N1    1 
ATOM   27811 C  C2    . A   J 10 4    ? 220.976 229.572 203.069 1.00 83.28  ? 40   A   R C2    1 
ATOM   27812 N  N3    . A   J 10 4    ? 221.321 229.264 204.321 1.00 83.97  ? 40   A   R N3    1 
ATOM   27813 C  C4    . A   J 10 4    ? 222.151 228.205 204.356 1.00 84.17  ? 40   A   R C4    1 
ATOM   27814 P  P     . A   J 10 5    ? 219.383 224.856 208.696 1.00 91.11  ? 41   A   R P     1 
ATOM   27815 O  OP1   . A   J 10 5    ? 218.751 224.409 209.961 1.00 93.67  ? 41   A   R OP1   1 
ATOM   27816 O  OP2   . A   J 10 5    ? 219.901 223.850 207.737 1.00 88.59  ? 41   A   R OP2   1 
ATOM   27817 O  "O5'" . A   J 10 5    ? 218.340 225.780 207.927 1.00 81.64  ? 41   A   R "O5'" 1 
ATOM   27818 C  "C5'" . A   J 10 5    ? 217.728 226.887 208.573 1.00 76.14  ? 41   A   R "C5'" 1 
ATOM   27819 C  "C4'" . A   J 10 5    ? 217.078 227.813 207.578 1.00 75.23  ? 41   A   R "C4'" 1 
ATOM   27820 O  "O4'" . A   J 10 5    ? 218.064 228.290 206.628 1.00 73.87  ? 41   A   R "O4'" 1 
ATOM   27821 C  "C3'" . A   J 10 5    ? 215.999 227.198 206.707 1.00 72.72  ? 41   A   R "C3'" 1 
ATOM   27822 O  "O3'" . A   J 10 5    ? 214.747 227.122 207.365 1.00 70.22  ? 41   A   R "O3'" 1 
ATOM   27823 C  "C2'" . A   J 10 5    ? 215.993 228.110 205.489 1.00 73.51  ? 41   A   R "C2'" 1 
ATOM   27824 O  "O2'" . A   J 10 5    ? 215.288 229.310 205.767 1.00 78.77  ? 41   A   R "O2'" 1 
ATOM   27825 C  "C1'" . A   J 10 5    ? 217.474 228.446 205.356 1.00 70.09  ? 41   A   R "C1'" 1 
ATOM   27826 N  N9    . A   J 10 5    ? 218.170 227.563 204.402 1.00 70.81  ? 41   A   R N9    1 
ATOM   27827 C  C8    . A   J 10 5    ? 219.054 226.558 204.695 1.00 76.66  ? 41   A   R C8    1 
ATOM   27828 N  N7    . A   J 10 5    ? 219.529 225.942 203.642 1.00 76.40  ? 41   A   R N7    1 
ATOM   27829 C  C5    . A   J 10 5    ? 218.917 226.591 202.584 1.00 74.07  ? 41   A   R C5    1 
ATOM   27830 C  C6    . A   J 10 5    ? 218.998 226.412 201.194 1.00 75.51  ? 41   A   R C6    1 
ATOM   27831 N  N6    . A   J 10 5    ? 219.769 225.482 200.634 1.00 78.64  ? 41   A   R N6    1 
ATOM   27832 N  N1    . A   J 10 5    ? 218.263 227.220 200.395 1.00 73.54  ? 41   A   R N1    1 
ATOM   27833 C  C2    . A   J 10 5    ? 217.493 228.153 200.970 1.00 74.74  ? 41   A   R C2    1 
ATOM   27834 N  N3    . A   J 10 5    ? 217.334 228.415 202.269 1.00 74.43  ? 41   A   R N3    1 
ATOM   27835 C  C4    . A   J 10 5    ? 218.080 227.593 203.030 1.00 72.38  ? 41   A   R C4    1 
ATOM   27836 P  P     . A   J 10 6    ? 213.748 225.906 207.058 1.00 77.54  ? 42   A   R P     1 
ATOM   27837 O  OP1   . A   J 10 6    ? 212.695 225.903 208.102 1.00 81.19  ? 42   A   R OP1   1 
ATOM   27838 O  OP2   . A   J 10 6    ? 214.562 224.689 206.831 1.00 77.78  ? 42   A   R OP2   1 
ATOM   27839 O  "O5'" . A   J 10 6    ? 213.067 226.311 205.678 1.00 71.55  ? 42   A   R "O5'" 1 
ATOM   27840 C  "C5'" . A   J 10 6    ? 212.327 227.514 205.559 1.00 68.46  ? 42   A   R "C5'" 1 
ATOM   27841 C  "C4'" . A   J 10 6    ? 212.110 227.885 204.115 1.00 65.72  ? 42   A   R "C4'" 1 
ATOM   27842 O  "O4'" . A   J 10 6    ? 213.389 228.079 203.460 1.00 64.36  ? 42   A   R "O4'" 1 
ATOM   27843 C  "C3'" . A   J 10 6    ? 211.418 226.838 203.263 1.00 63.99  ? 42   A   R "C3'" 1 
ATOM   27844 O  "O3'" . A   J 10 6    ? 210.011 226.854 203.417 1.00 60.74  ? 42   A   R "O3'" 1 
ATOM   27845 C  "C2'" . A   J 10 6    ? 211.882 227.193 201.858 1.00 66.07  ? 42   A   R "C2'" 1 
ATOM   27846 O  "O2'" . A   J 10 6    ? 211.139 228.290 201.351 1.00 72.00  ? 42   A   R "O2'" 1 
ATOM   27847 C  "C1'" . A   J 10 6    ? 213.310 227.659 202.116 1.00 62.03  ? 42   A   R "C1'" 1 
ATOM   27848 N  N9    . A   J 10 6    ? 214.304 226.593 201.892 1.00 64.07  ? 42   A   R N9    1 
ATOM   27849 C  C8    . A   J 10 6    ? 215.026 225.912 202.837 1.00 68.85  ? 42   A   R C8    1 
ATOM   27850 N  N7    . A   J 10 6    ? 215.849 225.023 202.341 1.00 66.76  ? 42   A   R N7    1 
ATOM   27851 C  C5    . A   J 10 6    ? 215.658 225.128 200.975 1.00 66.17  ? 42   A   R C5    1 
ATOM   27852 C  C6    . A   J 10 6    ? 216.231 224.455 199.883 1.00 66.92  ? 42   A   R C6    1 
ATOM   27853 N  N6    . A   J 10 6    ? 217.155 223.505 200.019 1.00 69.64  ? 42   A   R N6    1 
ATOM   27854 N  N1    . A   J 10 6    ? 215.825 224.792 198.639 1.00 65.50  ? 42   A   R N1    1 
ATOM   27855 C  C2    . A   J 10 6    ? 214.897 225.748 198.503 1.00 69.24  ? 42   A   R C2    1 
ATOM   27856 N  N3    . A   J 10 6    ? 214.285 226.450 199.456 1.00 70.34  ? 42   A   R N3    1 
ATOM   27857 C  C4    . A   J 10 6    ? 214.713 226.090 200.680 1.00 66.79  ? 42   A   R C4    1 
ATOM   27858 P  P     . A   J 10 7    ? 209.165 225.498 203.276 1.00 64.28  ? 43   A   R P     1 
ATOM   27859 O  OP1   . A   J 10 7    ? 207.816 225.740 203.838 1.00 68.64  ? 43   A   R OP1   1 
ATOM   27860 O  OP2   . A   J 10 7    ? 209.991 224.385 203.806 1.00 67.57  ? 43   A   R OP2   1 
ATOM   27861 O  "O5'" . A   J 10 7    ? 209.019 225.301 201.702 1.00 61.68  ? 43   A   R "O5'" 1 
ATOM   27862 C  "C5'" . A   J 10 7    ? 208.415 226.302 200.896 1.00 61.18  ? 43   A   R "C5'" 1 
ATOM   27863 C  "C4'" . A   J 10 7    ? 208.733 226.100 199.437 1.00 61.95  ? 43   A   R "C4'" 1 
ATOM   27864 O  "O4'" . A   J 10 7    ? 210.165 226.145 199.235 1.00 62.88  ? 43   A   R "O4'" 1 
ATOM   27865 C  "C3'" . A   J 10 7    ? 208.317 224.762 198.855 1.00 61.81  ? 43   A   R "C3'" 1 
ATOM   27866 O  "O3'" . A   J 10 7    ? 206.953 224.744 198.482 1.00 61.64  ? 43   A   R "O3'" 1 
ATOM   27867 C  "C2'" . A   J 10 7    ? 209.269 224.590 197.679 1.00 66.99  ? 43   A   R "C2'" 1 
ATOM   27868 O  "O2'" . A   J 10 7    ? 208.811 225.328 196.556 1.00 70.52  ? 43   A   R "O2'" 1 
ATOM   27869 C  "C1'" . A   J 10 7    ? 210.537 225.257 198.206 1.00 63.26  ? 43   A   R "C1'" 1 
ATOM   27870 N  N9    . A   J 10 7    ? 211.528 224.303 198.741 1.00 60.17  ? 43   A   R N9    1 
ATOM   27871 C  C8    . A   J 10 7    ? 211.863 224.123 200.058 1.00 60.48  ? 43   A   R C8    1 
ATOM   27872 N  N7    . A   J 10 7    ? 212.797 223.230 200.257 1.00 60.81  ? 43   A   R N7    1 
ATOM   27873 C  C5    . A   J 10 7    ? 213.107 222.796 198.981 1.00 63.12  ? 43   A   R C5    1 
ATOM   27874 C  C6    . A   J 10 7    ? 214.028 221.848 198.505 1.00 64.27  ? 43   A   R C6    1 
ATOM   27875 N  N6    . A   J 10 7    ? 214.829 221.146 199.305 1.00 65.57  ? 43   A   R N6    1 
ATOM   27876 N  N1    . A   J 10 7    ? 214.101 221.640 197.171 1.00 63.44  ? 43   A   R N1    1 
ATOM   27877 C  C2    . A   J 10 7    ? 213.296 222.347 196.367 1.00 65.28  ? 43   A   R C2    1 
ATOM   27878 N  N3    . A   J 10 7    ? 212.390 223.268 196.700 1.00 67.26  ? 43   A   R N3    1 
ATOM   27879 C  C4    . A   J 10 7    ? 212.342 223.450 198.034 1.00 63.70  ? 43   A   R C4    1 
ATOM   27880 P  P     . A   J 10 8    ? 206.057 223.451 198.785 1.00 68.00  ? 44   A   R P     1 
ATOM   27881 O  OP1   . A   J 10 8    ? 204.947 223.421 197.803 1.00 67.62  ? 44   A   R OP1   1 
ATOM   27882 O  OP2   . A   J 10 8    ? 205.755 223.423 200.237 1.00 72.17  ? 44   A   R OP2   1 
ATOM   27883 O  "O5'" . A   J 10 8    ? 207.037 222.242 198.463 1.00 66.68  ? 44   A   R "O5'" 1 
ATOM   27884 C  "C5'" . A   J 10 8    ? 206.603 221.143 197.684 1.00 66.84  ? 44   A   R "C5'" 1 
ATOM   27885 C  "C4'" . A   J 10 8    ? 207.482 220.939 196.478 1.00 61.89  ? 44   A   R "C4'" 1 
ATOM   27886 O  "O4'" . A   J 10 8    ? 208.820 221.424 196.751 1.00 58.54  ? 44   A   R "O4'" 1 
ATOM   27887 C  "C3'" . A   J 10 8    ? 207.687 219.495 196.065 1.00 61.74  ? 44   A   R "C3'" 1 
ATOM   27888 O  "O3'" . A   J 10 8    ? 206.614 218.996 195.292 1.00 55.36  ? 44   A   R "O3'" 1 
ATOM   27889 C  "C2'" . A   J 10 8    ? 209.013 219.540 195.322 1.00 62.94  ? 44   A   R "C2'" 1 
ATOM   27890 O  "O2'" . A   J 10 8    ? 208.831 220.035 194.006 1.00 70.65  ? 44   A   R "O2'" 1 
ATOM   27891 C  "C1'" . A   J 10 8    ? 209.772 220.593 196.127 1.00 58.74  ? 44   A   R "C1'" 1 
ATOM   27892 N  N9    . A   J 10 8    ? 210.627 220.012 197.182 1.00 58.80  ? 44   A   R N9    1 
ATOM   27893 C  C8    . A   J 10 8    ? 210.544 220.306 198.518 1.00 61.25  ? 44   A   R C8    1 
ATOM   27894 N  N7    . A   J 10 8    ? 211.416 219.681 199.263 1.00 59.21  ? 44   A   R N7    1 
ATOM   27895 C  C5    . A   J 10 8    ? 212.132 218.926 198.353 1.00 61.32  ? 44   A   R C5    1 
ATOM   27896 C  C6    . A   J 10 8    ? 213.204 218.035 198.514 1.00 64.41  ? 44   A   R C6    1 
ATOM   27897 N  N6    . A   J 10 8    ? 213.755 217.754 199.695 1.00 67.55  ? 44   A   R N6    1 
ATOM   27898 N  N1    . A   J 10 8    ? 213.702 217.435 197.413 1.00 62.89  ? 44   A   R N1    1 
ATOM   27899 C  C2    . A   J 10 8    ? 213.154 217.712 196.224 1.00 62.65  ? 44   A   R C2    1 
ATOM   27900 N  N3    . A   J 10 8    ? 212.145 218.533 195.950 1.00 60.76  ? 44   A   R N3    1 
ATOM   27901 C  C4    . A   J 10 8    ? 211.667 219.117 197.064 1.00 59.63  ? 44   A   R C4    1 
ATOM   27902 P  P     . A   J 10 9    ? 206.032 217.533 195.587 1.00 61.90  ? 45   A   R P     1 
ATOM   27903 O  OP1   . A   J 10 9    ? 204.705 217.425 194.934 1.00 70.47  ? 45   A   R OP1   1 
ATOM   27904 O  OP2   . A   J 10 9    ? 206.165 217.269 197.040 1.00 67.77  ? 45   A   R OP2   1 
ATOM   27905 O  "O5'" . A   J 10 9    ? 207.039 216.576 194.816 1.00 61.17  ? 45   A   R "O5'" 1 
ATOM   27906 C  "C5'" . A   J 10 9    ? 207.279 216.739 193.427 1.00 58.99  ? 45   A   R "C5'" 1 
ATOM   27907 C  "C4'" . A   J 10 9    ? 208.206 215.669 192.923 1.00 58.50  ? 45   A   R "C4'" 1 
ATOM   27908 O  "O4'" . A   J 10 9    ? 209.559 215.976 193.334 1.00 53.85  ? 45   A   R "O4'" 1 
ATOM   27909 C  "C3'" . A   J 10 9    ? 207.943 214.284 193.485 1.00 59.39  ? 45   A   R "C3'" 1 
ATOM   27910 O  "O3'" . A   J 10 9    ? 206.943 213.593 192.762 1.00 55.26  ? 45   A   R "O3'" 1 
ATOM   27911 C  "C2'" . A   J 10 9    ? 209.309 213.620 193.423 1.00 58.65  ? 45   A   R "C2'" 1 
ATOM   27912 O  "O2'" . A   J 10 9    ? 209.581 213.158 192.110 1.00 59.12  ? 45   A   R "O2'" 1 
ATOM   27913 C  "C1'" . A   J 10 9    ? 210.232 214.799 193.713 1.00 53.70  ? 45   A   R "C1'" 1 
ATOM   27914 N  N9    . A   J 10 9    ? 210.589 214.925 195.137 1.00 56.05  ? 45   A   R N9    1 
ATOM   27915 C  C8    . A   J 10 9    ? 210.061 215.801 196.048 1.00 58.97  ? 45   A   R C8    1 
ATOM   27916 N  N7    . A   J 10 9    ? 210.591 215.713 197.241 1.00 60.85  ? 45   A   R N7    1 
ATOM   27917 C  C5    . A   J 10 9    ? 211.541 214.717 197.101 1.00 63.08  ? 45   A   R C5    1 
ATOM   27918 C  C6    . A   J 10 9    ? 212.453 214.141 198.000 1.00 67.88  ? 45   A   R C6    1 
ATOM   27919 N  N6    . A   J 10 9    ? 212.565 214.502 199.281 1.00 67.66  ? 45   A   R N6    1 
ATOM   27920 N  N1    . A   J 10 9    ? 213.262 213.166 197.534 1.00 68.98  ? 45   A   R N1    1 
ATOM   27921 C  C2    . A   J 10 9    ? 213.161 212.793 196.252 1.00 67.09  ? 45   A   R C2    1 
ATOM   27922 N  N3    . A   J 10 9    ? 212.345 213.260 195.314 1.00 64.02  ? 45   A   R N3    1 
ATOM   27923 C  C4    . A   J 10 9    ? 211.555 214.227 195.808 1.00 59.91  ? 45   A   R C4    1 
ATOM   27924 P  P     . A   J 10 10   ? 205.853 212.712 193.537 1.00 59.27  ? 46   A   R P     1 
ATOM   27925 O  OP1   . A   J 10 10   ? 204.754 212.422 192.587 1.00 63.78  ? 46   A   R OP1   1 
ATOM   27926 O  OP2   . A   J 10 10   ? 205.559 213.366 194.835 1.00 64.01  ? 46   A   R OP2   1 
ATOM   27927 O  "O5'" . A   J 10 10   ? 206.617 211.350 193.836 1.00 63.16  ? 46   A   R "O5'" 1 
ATOM   27928 C  "C5'" . A   J 10 10   ? 207.188 210.600 192.777 1.00 60.45  ? 46   A   R "C5'" 1 
ATOM   27929 C  "C4'" . A   J 10 10   ? 208.122 209.540 193.293 1.00 57.28  ? 46   A   R "C4'" 1 
ATOM   27930 O  "O4'" . A   J 10 10   ? 209.285 210.150 193.903 1.00 58.03  ? 46   A   R "O4'" 1 
ATOM   27931 C  "C3'" . A   J 10 10   ? 207.576 208.637 194.384 1.00 61.72  ? 46   A   R "C3'" 1 
ATOM   27932 O  "O3'" . A   J 10 10   ? 206.731 207.617 193.883 1.00 64.06  ? 46   A   R "O3'" 1 
ATOM   27933 C  "C2'" . A   J 10 10   ? 208.845 208.109 195.039 1.00 64.14  ? 46   A   R "C2'" 1 
ATOM   27934 O  "O2'" . A   J 10 10   ? 209.404 207.053 194.273 1.00 73.07  ? 46   A   R "O2'" 1 
ATOM   27935 C  "C1'" . A   J 10 10   ? 209.771 209.321 194.936 1.00 58.24  ? 46   A   R "C1'" 1 
ATOM   27936 N  N9    . A   J 10 10   ? 209.815 210.079 196.198 1.00 60.76  ? 46   A   R N9    1 
ATOM   27937 C  C8    . A   J 10 10   ? 209.038 211.129 196.609 1.00 64.59  ? 46   A   R C8    1 
ATOM   27938 N  N7    . A   J 10 10   ? 209.339 211.562 197.810 1.00 65.81  ? 46   A   R N7    1 
ATOM   27939 C  C5    . A   J 10 10   ? 210.375 210.734 198.211 1.00 65.88  ? 46   A   R C5    1 
ATOM   27940 C  C6    . A   J 10 10   ? 211.147 210.658 199.383 1.00 68.40  ? 46   A   R C6    1 
ATOM   27941 N  N6    . A   J 10 10   ? 210.985 211.473 200.426 1.00 71.57  ? 46   A   R N6    1 
ATOM   27942 N  N1    . A   J 10 10   ? 212.106 209.704 199.454 1.00 64.68  ? 46   A   R N1    1 
ATOM   27943 C  C2    . A   J 10 10   ? 212.277 208.881 198.413 1.00 63.73  ? 46   A   R C2    1 
ATOM   27944 N  N3    . A   J 10 10   ? 211.614 208.855 197.261 1.00 62.42  ? 46   A   R N3    1 
ATOM   27945 C  C4    . A   J 10 10   ? 210.673 209.814 197.228 1.00 62.81  ? 46   A   R C4    1 
ATOM   27946 P  P     . DT  K 11 1    ? 230.551 192.293 295.816 1.00 348.74 ? 1    DT  T P     1 
ATOM   27947 O  OP1   . DT  K 11 1    ? 230.722 193.635 296.415 1.00 348.74 ? 1    DT  T OP1   1 
ATOM   27948 O  OP2   . DT  K 11 1    ? 229.216 191.652 295.820 1.00 348.74 ? 1    DT  T OP2   1 
ATOM   27949 O  "O5'" . DT  K 11 1    ? 231.091 192.322 294.308 1.00 348.74 ? 1    DT  T "O5'" 1 
ATOM   27950 C  "C5'" . DT  K 11 1    ? 231.787 191.195 293.773 1.00 348.74 ? 1    DT  T "C5'" 1 
ATOM   27951 C  "C4'" . DT  K 11 1    ? 230.944 190.465 292.735 1.00 348.74 ? 1    DT  T "C4'" 1 
ATOM   27952 O  "O4'" . DT  K 11 1    ? 229.546 190.492 293.129 1.00 348.74 ? 1    DT  T "O4'" 1 
ATOM   27953 C  "C3'" . DT  K 11 1    ? 230.982 191.053 291.327 1.00 348.74 ? 1    DT  T "C3'" 1 
ATOM   27954 O  "O3'" . DT  K 11 1    ? 230.819 190.010 290.370 1.00 348.74 ? 1    DT  T "O3'" 1 
ATOM   27955 C  "C2'" . DT  K 11 1    ? 229.777 191.985 291.339 1.00 348.74 ? 1    DT  T "C2'" 1 
ATOM   27956 C  "C1'" . DT  K 11 1    ? 228.783 191.162 292.142 1.00 348.74 ? 1    DT  T "C1'" 1 
ATOM   27957 N  N1    . DT  K 11 1    ? 227.741 191.974 292.832 1.00 348.74 ? 1    DT  T N1    1 
ATOM   27958 C  C2    . DT  K 11 1    ? 226.507 191.416 293.058 1.00 348.74 ? 1    DT  T C2    1 
ATOM   27959 O  O2    . DT  K 11 1    ? 226.212 190.287 292.710 1.00 348.74 ? 1    DT  T O2    1 
ATOM   27960 N  N3    . DT  K 11 1    ? 225.615 192.234 293.696 1.00 348.74 ? 1    DT  T N3    1 
ATOM   27961 C  C4    . DT  K 11 1    ? 225.838 193.526 294.139 1.00 348.74 ? 1    DT  T C4    1 
ATOM   27962 O  O4    . DT  K 11 1    ? 224.972 194.180 294.708 1.00 348.74 ? 1    DT  T O4    1 
ATOM   27963 C  C5    . DT  K 11 1    ? 227.157 194.051 293.872 1.00 348.74 ? 1    DT  T C5    1 
ATOM   27964 C  C7    . DT  K 11 1    ? 227.515 195.443 294.300 1.00 348.74 ? 1    DT  T C7    1 
ATOM   27965 C  C6    . DT  K 11 1    ? 228.036 193.258 293.241 1.00 348.74 ? 1    DT  T C6    1 
ATOM   27966 P  P     . DT  K 11 2    ? 231.449 190.141 288.896 1.00 362.27 ? 2    DT  T P     1 
ATOM   27967 O  OP1   . DT  K 11 2    ? 232.716 189.378 288.886 1.00 362.27 ? 2    DT  T OP1   1 
ATOM   27968 O  OP2   . DT  K 11 2    ? 231.453 191.570 288.514 1.00 362.27 ? 2    DT  T OP2   1 
ATOM   27969 O  "O5'" . DT  K 11 2    ? 230.388 189.387 287.962 1.00 362.27 ? 2    DT  T "O5'" 1 
ATOM   27970 C  "C5'" . DT  K 11 2    ? 230.129 187.996 288.153 1.00 362.27 ? 2    DT  T "C5'" 1 
ATOM   27971 C  "C4'" . DT  K 11 2    ? 228.724 187.617 287.694 1.00 362.27 ? 2    DT  T "C4'" 1 
ATOM   27972 O  "O4'" . DT  K 11 2    ? 227.737 188.442 288.367 1.00 362.27 ? 2    DT  T "O4'" 1 
ATOM   27973 C  "C3'" . DT  K 11 2    ? 228.452 187.763 286.202 1.00 362.27 ? 2    DT  T "C3'" 1 
ATOM   27974 O  "O3'" . DT  K 11 2    ? 227.625 186.692 285.765 1.00 362.27 ? 2    DT  T "O3'" 1 
ATOM   27975 C  "C2'" . DT  K 11 2    ? 227.725 189.105 286.115 1.00 362.27 ? 2    DT  T "C2'" 1 
ATOM   27976 C  "C1'" . DT  K 11 2    ? 226.942 189.129 287.418 1.00 362.27 ? 2    DT  T "C1'" 1 
ATOM   27977 N  N1    . DT  K 11 2    ? 226.692 190.502 287.954 1.00 362.27 ? 2    DT  T N1    1 
ATOM   27978 C  C2    . DT  K 11 2    ? 225.474 190.787 288.531 1.00 362.27 ? 2    DT  T C2    1 
ATOM   27979 O  O2    . DT  K 11 2    ? 224.564 189.980 288.601 1.00 362.27 ? 2    DT  T O2    1 
ATOM   27980 N  N3    . DT  K 11 2    ? 225.347 192.066 289.007 1.00 362.27 ? 2    DT  T N3    1 
ATOM   27981 C  C4    . DT  K 11 2    ? 226.312 193.060 288.987 1.00 362.27 ? 2    DT  T C4    1 
ATOM   27982 O  O4    . DT  K 11 2    ? 226.109 194.177 289.446 1.00 362.27 ? 2    DT  T O4    1 
ATOM   27983 C  C5    . DT  K 11 2    ? 227.568 192.693 288.377 1.00 362.27 ? 2    DT  T C5    1 
ATOM   27984 C  C7    . DT  K 11 2    ? 228.682 193.694 288.286 1.00 362.27 ? 2    DT  T C7    1 
ATOM   27985 C  C6    . DT  K 11 2    ? 227.698 191.445 287.901 1.00 362.27 ? 2    DT  T C6    1 
ATOM   27986 P  P     . DT  K 11 3    ? 227.530 186.306 284.208 1.00 327.68 ? 3    DT  T P     1 
ATOM   27987 O  OP1   . DT  K 11 3    ? 227.846 184.865 284.091 1.00 327.68 ? 3    DT  T OP1   1 
ATOM   27988 O  OP2   . DT  K 11 3    ? 228.319 187.287 283.428 1.00 327.68 ? 3    DT  T OP2   1 
ATOM   27989 O  "O5'" . DT  K 11 3    ? 225.982 186.521 283.863 1.00 327.68 ? 3    DT  T "O5'" 1 
ATOM   27990 C  "C5'" . DT  K 11 3    ? 224.984 185.846 284.629 1.00 327.68 ? 3    DT  T "C5'" 1 
ATOM   27991 C  "C4'" . DT  K 11 3    ? 223.596 186.419 284.369 1.00 327.68 ? 3    DT  T "C4'" 1 
ATOM   27992 O  "O4'" . DT  K 11 3    ? 223.486 187.744 284.953 1.00 327.68 ? 3    DT  T "O4'" 1 
ATOM   27993 C  "C3'" . DT  K 11 3    ? 223.207 186.566 282.899 1.00 327.68 ? 3    DT  T "C3'" 1 
ATOM   27994 O  "O3'" . DT  K 11 3    ? 221.852 186.164 282.724 1.00 327.68 ? 3    DT  T "O3'" 1 
ATOM   27995 C  "C2'" . DT  K 11 3    ? 223.388 188.062 282.642 1.00 327.68 ? 3    DT  T "C2'" 1 
ATOM   27996 C  "C1'" . DT  K 11 3    ? 223.008 188.655 283.985 1.00 327.68 ? 3    DT  T "C1'" 1 
ATOM   27997 N  N1    . DT  K 11 3    ? 223.629 189.988 284.265 1.00 327.68 ? 3    DT  T N1    1 
ATOM   27998 C  C2    . DT  K 11 3    ? 222.903 190.932 284.952 1.00 327.68 ? 3    DT  T C2    1 
ATOM   27999 O  O2    . DT  K 11 3    ? 221.759 190.748 285.329 1.00 327.68 ? 3    DT  T O2    1 
ATOM   28000 N  N3    . DT  K 11 3    ? 223.561 192.113 285.175 1.00 327.68 ? 3    DT  T N3    1 
ATOM   28001 C  C4    . DT  K 11 3    ? 224.853 192.431 284.799 1.00 327.68 ? 3    DT  T C4    1 
ATOM   28002 O  O4    . DT  K 11 3    ? 225.360 193.517 285.048 1.00 327.68 ? 3    DT  T O4    1 
ATOM   28003 C  C5    . DT  K 11 3    ? 225.563 191.397 284.089 1.00 327.68 ? 3    DT  T C5    1 
ATOM   28004 C  C7    . DT  K 11 3    ? 226.969 191.639 283.622 1.00 327.68 ? 3    DT  T C7    1 
ATOM   28005 C  C6    . DT  K 11 3    ? 224.927 190.236 283.860 1.00 327.68 ? 3    DT  T C6    1 
ATOM   28006 P  P     . DT  K 11 4    ? 221.272 185.833 281.262 1.00 289.32 ? 4    DT  T P     1 
ATOM   28007 O  OP1   . DT  K 11 4    ? 220.637 184.499 281.338 1.00 289.32 ? 4    DT  T OP1   1 
ATOM   28008 O  OP2   . DT  K 11 4    ? 222.326 186.080 280.252 1.00 289.32 ? 4    DT  T OP2   1 
ATOM   28009 O  "O5'" . DT  K 11 4    ? 220.121 186.923 281.064 1.00 289.32 ? 4    DT  T "O5'" 1 
ATOM   28010 C  "C5'" . DT  K 11 4    ? 219.003 186.930 281.944 1.00 289.32 ? 4    DT  T "C5'" 1 
ATOM   28011 C  "C4'" . DT  K 11 4    ? 218.344 188.299 282.004 1.00 289.32 ? 4    DT  T "C4'" 1 
ATOM   28012 O  "O4'" . DT  K 11 4    ? 219.332 189.321 282.314 1.00 289.32 ? 4    DT  T "O4'" 1 
ATOM   28013 C  "C3'" . DT  K 11 4    ? 217.656 188.762 280.719 1.00 289.32 ? 4    DT  T "C3'" 1 
ATOM   28014 O  "O3'" . DT  K 11 4    ? 216.467 189.452 281.066 1.00 289.32 ? 4    DT  T "O3'" 1 
ATOM   28015 C  "C2'" . DT  K 11 4    ? 218.691 189.715 280.124 1.00 289.32 ? 4    DT  T "C2'" 1 
ATOM   28016 C  "C1'" . DT  K 11 4    ? 219.201 190.376 281.385 1.00 289.32 ? 4    DT  T "C1'" 1 
ATOM   28017 N  N1    . DT  K 11 4    ? 220.525 191.064 281.259 1.00 289.32 ? 4    DT  T N1    1 
ATOM   28018 C  C2    . DT  K 11 4    ? 220.675 192.312 281.811 1.00 289.32 ? 4    DT  T C2    1 
ATOM   28019 O  O2    . DT  K 11 4    ? 219.772 192.903 282.377 1.00 289.32 ? 4    DT  T O2    1 
ATOM   28020 N  N3    . DT  K 11 4    ? 221.921 192.859 281.672 1.00 289.32 ? 4    DT  T N3    1 
ATOM   28021 C  C4    . DT  K 11 4    ? 223.017 192.290 281.054 1.00 289.32 ? 4    DT  T C4    1 
ATOM   28022 O  O4    . DT  K 11 4    ? 224.098 192.864 280.980 1.00 289.32 ? 4    DT  T O4    1 
ATOM   28023 C  C5    . DT  K 11 4    ? 222.800 190.975 280.499 1.00 289.32 ? 4    DT  T C5    1 
ATOM   28024 C  C7    . DT  K 11 4    ? 223.922 190.265 279.798 1.00 289.32 ? 4    DT  T C7    1 
ATOM   28025 C  C6    . DT  K 11 4    ? 221.577 190.427 280.630 1.00 289.32 ? 4    DT  T C6    1 
ATOM   28026 P  P     . DT  K 11 5    ? 215.246 189.595 280.032 1.00 178.56 ? 5    DT  T P     1 
ATOM   28027 O  OP1   . DT  K 11 5    ? 214.302 188.491 280.311 1.00 178.56 ? 5    DT  T OP1   1 
ATOM   28028 O  OP2   . DT  K 11 5    ? 215.773 189.778 278.661 1.00 178.56 ? 5    DT  T OP2   1 
ATOM   28029 O  "O5'" . DT  K 11 5    ? 214.570 190.973 280.476 1.00 178.56 ? 5    DT  T "O5'" 1 
ATOM   28030 C  "C5'" . DT  K 11 5    ? 215.283 191.854 281.347 1.00 178.56 ? 5    DT  T "C5'" 1 
ATOM   28031 C  "C4'" . DT  K 11 5    ? 215.250 193.280 280.829 1.00 178.56 ? 5    DT  T "C4'" 1 
ATOM   28032 O  "O4'" . DT  K 11 5    ? 216.612 193.790 280.700 1.00 178.56 ? 5    DT  T "O4'" 1 
ATOM   28033 C  "C3'" . DT  K 11 5    ? 214.630 193.453 279.445 1.00 178.56 ? 5    DT  T "C3'" 1 
ATOM   28034 O  "O3'" . DT  K 11 5    ? 214.071 194.753 279.353 1.00 178.56 ? 5    DT  T "O3'" 1 
ATOM   28035 C  "C2'" . DT  K 11 5    ? 215.858 193.328 278.561 1.00 178.56 ? 5    DT  T "C2'" 1 
ATOM   28036 C  "C1'" . DT  K 11 5    ? 216.822 194.181 279.357 1.00 178.56 ? 5    DT  T "C1'" 1 
ATOM   28037 N  N1    . DT  K 11 5    ? 218.267 193.995 279.006 1.00 178.56 ? 5    DT  T N1    1 
ATOM   28038 C  C2    . DT  K 11 5    ? 219.159 194.990 279.328 1.00 178.56 ? 5    DT  T C2    1 
ATOM   28039 O  O2    . DT  K 11 5    ? 218.832 196.020 279.889 1.00 178.56 ? 5    DT  T O2    1 
ATOM   28040 N  N3    . DT  K 11 5    ? 220.455 194.737 278.972 1.00 178.56 ? 5    DT  T N3    1 
ATOM   28041 C  C4    . DT  K 11 5    ? 220.941 193.612 278.334 1.00 178.56 ? 5    DT  T C4    1 
ATOM   28042 O  O4    . DT  K 11 5    ? 222.128 193.477 278.056 1.00 178.56 ? 5    DT  T O4    1 
ATOM   28043 C  C5    . DT  K 11 5    ? 219.958 192.606 278.019 1.00 178.56 ? 5    DT  T C5    1 
ATOM   28044 C  C7    . DT  K 11 5    ? 220.373 191.345 277.320 1.00 178.56 ? 5    DT  T C7    1 
ATOM   28045 C  C6    . DT  K 11 5    ? 218.678 192.844 278.363 1.00 178.56 ? 5    DT  T C6    1 
ATOM   28046 P  P     . DT  K 11 6    ? 212.939 195.105 278.268 1.00 172.81 ? 6    DT  T P     1 
ATOM   28047 O  OP1   . DT  K 11 6    ? 211.630 194.909 278.928 1.00 172.81 ? 6    DT  T OP1   1 
ATOM   28048 O  OP2   . DT  K 11 6    ? 213.224 194.411 276.994 1.00 172.81 ? 6    DT  T OP2   1 
ATOM   28049 O  "O5'" . DT  K 11 6    ? 213.158 196.668 278.022 1.00 172.81 ? 6    DT  T "O5'" 1 
ATOM   28050 C  "C5'" . DT  K 11 6    ? 213.375 197.529 279.134 1.00 172.81 ? 6    DT  T "C5'" 1 
ATOM   28051 C  "C4'" . DT  K 11 6    ? 214.341 198.646 278.780 1.00 172.81 ? 6    DT  T "C4'" 1 
ATOM   28052 O  "O4'" . DT  K 11 6    ? 215.674 198.105 278.607 1.00 172.81 ? 6    DT  T "O4'" 1 
ATOM   28053 C  "C3'" . DT  K 11 6    ? 214.006 199.406 277.496 1.00 172.81 ? 6    DT  T "C3'" 1 
ATOM   28054 O  "O3'" . DT  K 11 6    ? 213.914 200.800 277.771 1.00 172.81 ? 6    DT  T "O3'" 1 
ATOM   28055 C  "C2'" . DT  K 11 6    ? 215.171 199.082 276.554 1.00 172.81 ? 6    DT  T "C2'" 1 
ATOM   28056 C  "C1'" . DT  K 11 6    ? 216.296 198.732 277.513 1.00 172.81 ? 6    DT  T "C1'" 1 
ATOM   28057 N  N1    . DT  K 11 6    ? 217.305 197.779 276.941 1.00 172.81 ? 6    DT  T N1    1 
ATOM   28058 C  C2    . DT  K 11 6    ? 218.642 198.119 276.945 1.00 172.81 ? 6    DT  T C2    1 
ATOM   28059 O  O2    . DT  K 11 6    ? 219.063 199.174 277.386 1.00 172.81 ? 6    DT  T O2    1 
ATOM   28060 N  N3    . DT  K 11 6    ? 219.475 197.167 276.411 1.00 172.81 ? 6    DT  T N3    1 
ATOM   28061 C  C4    . DT  K 11 6    ? 219.113 195.941 275.885 1.00 172.81 ? 6    DT  T C4    1 
ATOM   28062 O  O4    . DT  K 11 6    ? 219.930 195.151 275.426 1.00 172.81 ? 6    DT  T O4    1 
ATOM   28063 C  C5    . DT  K 11 6    ? 217.705 195.649 275.913 1.00 172.81 ? 6    DT  T C5    1 
ATOM   28064 C  C7    . DT  K 11 6    ? 217.203 194.350 275.358 1.00 172.81 ? 6    DT  T C7    1 
ATOM   28065 C  C6    . DT  K 11 6    ? 216.877 196.566 276.436 1.00 172.81 ? 6    DT  T C6    1 
ATOM   28066 P  P     . DT  K 11 7    ? 213.495 201.841 276.619 1.00 175.69 ? 7    DT  T P     1 
ATOM   28067 O  OP1   . DT  K 11 7    ? 212.777 202.951 277.282 1.00 175.69 ? 7    DT  T OP1   1 
ATOM   28068 O  OP2   . DT  K 11 7    ? 212.831 201.109 275.517 1.00 175.69 ? 7    DT  T OP2   1 
ATOM   28069 O  "O5'" . DT  K 11 7    ? 214.898 202.397 276.095 1.00 175.69 ? 7    DT  T "O5'" 1 
ATOM   28070 C  "C5'" . DT  K 11 7    ? 215.839 202.909 277.031 1.00 175.69 ? 7    DT  T "C5'" 1 
ATOM   28071 C  "C4'" . DT  K 11 7    ? 217.137 203.299 276.351 1.00 175.69 ? 7    DT  T "C4'" 1 
ATOM   28072 O  "O4'" . DT  K 11 7    ? 217.903 202.110 276.026 1.00 175.69 ? 7    DT  T "O4'" 1 
ATOM   28073 C  "C3'" . DT  K 11 7    ? 216.981 204.085 275.049 1.00 175.69 ? 7    DT  T "C3'" 1 
ATOM   28074 O  "O3'" . DT  K 11 7    ? 217.832 205.223 275.083 1.00 175.69 ? 7    DT  T "O3'" 1 
ATOM   28075 C  "C2'" . DT  K 11 7    ? 217.405 203.083 273.971 1.00 175.69 ? 7    DT  T "C2'" 1 
ATOM   28076 C  "C1'" . DT  K 11 7    ? 218.404 202.218 274.716 1.00 175.69 ? 7    DT  T "C1'" 1 
ATOM   28077 N  N1    . DT  K 11 7    ? 218.548 200.836 274.162 1.00 175.69 ? 7    DT  T N1    1 
ATOM   28078 C  C2    . DT  K 11 7    ? 219.807 200.339 273.906 1.00 175.69 ? 7    DT  T C2    1 
ATOM   28079 O  O2    . DT  K 11 7    ? 220.827 200.977 274.092 1.00 175.69 ? 7    DT  T O2    1 
ATOM   28080 N  N3    . DT  K 11 7    ? 219.827 199.060 273.418 1.00 175.69 ? 7    DT  T N3    1 
ATOM   28081 C  C4    . DT  K 11 7    ? 218.741 198.243 273.166 1.00 175.69 ? 7    DT  T C4    1 
ATOM   28082 O  O4    . DT  K 11 7    ? 218.860 197.106 272.725 1.00 175.69 ? 7    DT  T O4    1 
ATOM   28083 C  C5    . DT  K 11 7    ? 217.455 198.820 273.459 1.00 175.69 ? 7    DT  T C5    1 
ATOM   28084 C  C7    . DT  K 11 7    ? 216.207 198.023 273.216 1.00 175.69 ? 7    DT  T C7    1 
ATOM   28085 C  C6    . DT  K 11 7    ? 217.420 200.072 273.942 1.00 175.69 ? 7    DT  T C6    1 
ATOM   28086 P  P     . DT  K 11 8    ? 217.738 206.367 273.959 1.00 144.11 ? 8    DT  T P     1 
ATOM   28087 O  OP1   . DT  K 11 8    ? 217.827 207.667 274.658 1.00 144.11 ? 8    DT  T OP1   1 
ATOM   28088 O  OP2   . DT  K 11 8    ? 216.582 206.103 273.073 1.00 144.11 ? 8    DT  T OP2   1 
ATOM   28089 O  "O5'" . DT  K 11 8    ? 219.078 206.157 273.118 1.00 144.11 ? 8    DT  T "O5'" 1 
ATOM   28090 C  "C5'" . DT  K 11 8    ? 220.302 205.893 273.801 1.00 144.11 ? 8    DT  T "C5'" 1 
ATOM   28091 C  "C4'" . DT  K 11 8    ? 221.399 205.460 272.839 1.00 144.11 ? 8    DT  T "C4'" 1 
ATOM   28092 O  "O4'" . DT  K 11 8    ? 221.292 204.035 272.562 1.00 144.11 ? 8    DT  T "O4'" 1 
ATOM   28093 C  "C3'" . DT  K 11 8    ? 221.391 206.154 271.475 1.00 144.11 ? 8    DT  T "C3'" 1 
ATOM   28094 O  "O3'" . DT  K 11 8    ? 222.726 206.429 271.086 1.00 144.11 ? 8    DT  T "O3'" 1 
ATOM   28095 C  "C2'" . DT  K 11 8    ? 220.765 205.093 270.575 1.00 144.11 ? 8    DT  T "C2'" 1 
ATOM   28096 C  "C1'" . DT  K 11 8    ? 221.359 203.836 271.168 1.00 144.11 ? 8    DT  T "C1'" 1 
ATOM   28097 N  N1    . DT  K 11 8    ? 220.617 202.584 270.828 1.00 144.11 ? 8    DT  T N1    1 
ATOM   28098 C  C2    . DT  K 11 8    ? 221.328 201.462 270.470 1.00 144.11 ? 8    DT  T C2    1 
ATOM   28099 O  O2    . DT  K 11 8    ? 222.543 201.435 270.404 1.00 144.11 ? 8    DT  T O2    1 
ATOM   28100 N  N3    . DT  K 11 8    ? 220.561 200.363 270.189 1.00 144.11 ? 8    DT  T N3    1 
ATOM   28101 C  C4    . DT  K 11 8    ? 219.182 200.274 270.230 1.00 144.11 ? 8    DT  T C4    1 
ATOM   28102 O  O4    . DT  K 11 8    ? 218.583 199.240 269.960 1.00 144.11 ? 8    DT  T O4    1 
ATOM   28103 C  C5    . DT  K 11 8    ? 218.497 201.484 270.613 1.00 144.11 ? 8    DT  T C5    1 
ATOM   28104 C  C7    . DT  K 11 8    ? 216.998 201.504 270.683 1.00 144.11 ? 8    DT  T C7    1 
ATOM   28105 C  C6    . DT  K 11 8    ? 219.238 202.569 270.891 1.00 144.11 ? 8    DT  T C6    1 
ATOM   28106 P  P     . DT  K 11 9    ? 223.064 207.590 270.028 1.00 98.69  ? 9    DT  T P     1 
ATOM   28107 O  OP1   . DT  K 11 9    ? 223.217 208.847 270.791 1.00 98.69  ? 9    DT  T OP1   1 
ATOM   28108 O  OP2   . DT  K 11 9    ? 222.108 207.536 268.900 1.00 98.69  ? 9    DT  T OP2   1 
ATOM   28109 O  "O5'" . DT  K 11 9    ? 224.492 207.151 269.463 1.00 98.69  ? 9    DT  T "O5'" 1 
ATOM   28110 C  "C5'" . DT  K 11 9    ? 224.957 205.819 269.684 1.00 98.69  ? 9    DT  T "C5'" 1 
ATOM   28111 C  "C4'" . DT  K 11 9    ? 225.224 205.114 268.367 1.00 98.69  ? 9    DT  T "C4'" 1 
ATOM   28112 O  "O4'" . DT  K 11 9    ? 224.306 203.990 268.211 1.00 98.69  ? 9    DT  T "O4'" 1 
ATOM   28113 C  "C3'" . DT  K 11 9    ? 225.036 205.986 267.122 1.00 98.69  ? 9    DT  T "C3'" 1 
ATOM   28114 O  "O3'" . DT  K 11 9    ? 226.063 205.711 266.182 1.00 98.69  ? 9    DT  T "O3'" 1 
ATOM   28115 C  "C2'" . DT  K 11 9    ? 223.676 205.533 266.609 1.00 98.69  ? 9    DT  T "C2'" 1 
ATOM   28116 C  "C1'" . DT  K 11 9    ? 223.732 204.054 266.927 1.00 98.69  ? 9    DT  T "C1'" 1 
ATOM   28117 N  N1    . DT  K 11 9    ? 222.387 203.384 266.942 1.00 98.69  ? 9    DT  T N1    1 
ATOM   28118 C  C2    . DT  K 11 9    ? 222.299 202.041 266.652 1.00 98.69  ? 9    DT  T C2    1 
ATOM   28119 O  O2    . DT  K 11 9    ? 223.266 201.349 266.395 1.00 98.69  ? 9    DT  T O2    1 
ATOM   28120 N  N3    . DT  K 11 9    ? 221.027 201.533 266.686 1.00 98.69  ? 9    DT  T N3    1 
ATOM   28121 C  C4    . DT  K 11 9    ? 219.859 202.215 266.964 1.00 98.69  ? 9    DT  T C4    1 
ATOM   28122 O  O4    . DT  K 11 9    ? 218.762 201.668 266.969 1.00 98.69  ? 9    DT  T O4    1 
ATOM   28123 C  C5    . DT  K 11 9    ? 220.017 203.615 267.250 1.00 98.69  ? 9    DT  T C5    1 
ATOM   28124 C  C7    . DT  K 11 9    ? 218.813 204.456 267.561 1.00 98.69  ? 9    DT  T C7    1 
ATOM   28125 C  C6    . DT  K 11 9    ? 221.258 204.129 267.220 1.00 98.69  ? 9    DT  T C6    1 
ATOM   28126 P  P     . DT  K 11 10   ? 226.408 206.752 265.005 1.00 80.38  ? 10   DT  T P     1 
ATOM   28127 O  OP1   . DT  K 11 10   ? 227.743 207.308 265.311 1.00 80.38  ? 10   DT  T OP1   1 
ATOM   28128 O  OP2   . DT  K 11 10   ? 225.274 207.676 264.785 1.00 80.38  ? 10   DT  T OP2   1 
ATOM   28129 O  "O5'" . DT  K 11 10   ? 226.537 205.818 263.717 1.00 80.38  ? 10   DT  T "O5'" 1 
ATOM   28130 C  "C5'" . DT  K 11 10   ? 227.623 204.915 263.619 1.00 80.38  ? 10   DT  T "C5'" 1 
ATOM   28131 C  "C4'" . DT  K 11 10   ? 227.145 203.504 263.322 1.00 80.38  ? 10   DT  T "C4'" 1 
ATOM   28132 O  "O4'" . DT  K 11 10   ? 225.784 203.315 263.795 1.00 80.38  ? 10   DT  T "O4'" 1 
ATOM   28133 C  "C3'" . DT  K 11 10   ? 227.130 203.119 261.836 1.00 80.38  ? 10   DT  T "C3'" 1 
ATOM   28134 O  "O3'" . DT  K 11 10   ? 227.769 201.860 261.676 1.00 80.38  ? 10   DT  T "O3'" 1 
ATOM   28135 C  "C2'" . DT  K 11 10   ? 225.636 203.034 261.518 1.00 80.38  ? 10   DT  T "C2'" 1 
ATOM   28136 C  "C1'" . DT  K 11 10   ? 225.104 202.539 262.843 1.00 80.38  ? 10   DT  T "C1'" 1 
ATOM   28137 N  N1    . DT  K 11 10   ? 223.621 202.688 263.036 1.00 80.38  ? 10   DT  T N1    1 
ATOM   28138 C  C2    . DT  K 11 10   ? 222.817 201.577 262.907 1.00 80.38  ? 10   DT  T C2    1 
ATOM   28139 O  O2    . DT  K 11 10   ? 223.244 200.473 262.621 1.00 80.38  ? 10   DT  T O2    1 
ATOM   28140 N  N3    . DT  K 11 10   ? 221.484 201.805 263.120 1.00 80.38  ? 10   DT  T N3    1 
ATOM   28141 C  C4    . DT  K 11 10   ? 220.885 203.005 263.448 1.00 80.38  ? 10   DT  T C4    1 
ATOM   28142 O  O4    . DT  K 11 10   ? 219.676 203.111 263.619 1.00 80.38  ? 10   DT  T O4    1 
ATOM   28143 C  C5    . DT  K 11 10   ? 221.778 204.128 263.574 1.00 80.38  ? 10   DT  T C5    1 
ATOM   28144 C  C7    . DT  K 11 10   ? 221.231 205.483 263.915 1.00 80.38  ? 10   DT  T C7    1 
ATOM   28145 C  C6    . DT  K 11 10   ? 223.092 203.919 263.371 1.00 80.38  ? 10   DT  T C6    1 
ATOM   28146 P  P     . DT  K 11 11   ? 228.407 201.431 260.266 1.00 57.56  ? 11   DT  T P     1 
ATOM   28147 O  OP1   . DT  K 11 11   ? 229.876 201.431 260.434 1.00 57.56  ? 11   DT  T OP1   1 
ATOM   28148 O  OP2   . DT  K 11 11   ? 227.797 202.243 259.189 1.00 57.56  ? 11   DT  T OP2   1 
ATOM   28149 O  "O5'" . DT  K 11 11   ? 227.914 199.921 260.084 1.00 57.56  ? 11   DT  T "O5'" 1 
ATOM   28150 C  "C5'" . DT  K 11 11   ? 226.601 199.550 260.496 1.00 57.56  ? 11   DT  T "C5'" 1 
ATOM   28151 C  "C4'" . DT  K 11 11   ? 225.841 198.915 259.348 1.00 57.56  ? 11   DT  T "C4'" 1 
ATOM   28152 O  "O4'" . DT  K 11 11   ? 224.411 199.135 259.529 1.00 57.56  ? 11   DT  T "O4'" 1 
ATOM   28153 C  "C3'" . DT  K 11 11   ? 226.167 199.499 257.979 1.00 57.56  ? 11   DT  T "C3'" 1 
ATOM   28154 O  "O3'" . DT  K 11 11   ? 225.978 198.513 256.982 1.00 57.56  ? 11   DT  T "O3'" 1 
ATOM   28155 C  "C2'" . DT  K 11 11   ? 225.128 200.597 257.865 1.00 57.56  ? 11   DT  T "C2'" 1 
ATOM   28156 C  "C1'" . DT  K 11 11   ? 223.915 199.883 258.438 1.00 57.56  ? 11   DT  T "C1'" 1 
ATOM   28157 N  N1    . DT  K 11 11   ? 222.837 200.805 258.923 1.00 57.56  ? 11   DT  T N1    1 
ATOM   28158 C  C2    . DT  K 11 11   ? 221.562 200.320 259.102 1.00 57.56  ? 11   DT  T C2    1 
ATOM   28159 O  O2    . DT  K 11 11   ? 221.251 199.163 258.887 1.00 57.56  ? 11   DT  T O2    1 
ATOM   28160 N  N3    . DT  K 11 11   ? 220.656 201.246 259.551 1.00 57.56  ? 11   DT  T N3    1 
ATOM   28161 C  C4    . DT  K 11 11   ? 220.894 202.579 259.827 1.00 57.56  ? 11   DT  T C4    1 
ATOM   28162 O  O4    . DT  K 11 11   ? 220.016 203.335 260.226 1.00 57.56  ? 11   DT  T O4    1 
ATOM   28163 C  C5    . DT  K 11 11   ? 222.247 203.021 259.615 1.00 57.56  ? 11   DT  T C5    1 
ATOM   28164 C  C7    . DT  K 11 11   ? 222.622 204.449 259.876 1.00 57.56  ? 11   DT  T C7    1 
ATOM   28165 C  C6    . DT  K 11 11   ? 223.140 202.126 259.174 1.00 57.56  ? 11   DT  T C6    1 
ATOM   28166 P  P     . DT  K 11 12   ? 226.764 198.599 255.584 1.00 54.94  ? 12   DT  T P     1 
ATOM   28167 O  OP1   . DT  K 11 12   ? 228.181 198.270 255.846 1.00 54.94  ? 12   DT  T OP1   1 
ATOM   28168 O  OP2   . DT  K 11 12   ? 226.415 199.875 254.921 1.00 54.94  ? 12   DT  T OP2   1 
ATOM   28169 O  "O5'" . DT  K 11 12   ? 226.110 197.425 254.726 1.00 54.94  ? 12   DT  T "O5'" 1 
ATOM   28170 C  "C5'" . DT  K 11 12   ? 225.134 196.583 255.323 1.00 54.94  ? 12   DT  T "C5'" 1 
ATOM   28171 C  "C4'" . DT  K 11 12   ? 223.754 196.858 254.750 1.00 54.94  ? 12   DT  T "C4'" 1 
ATOM   28172 O  "O4'" . DT  K 11 12   ? 223.112 197.922 255.482 1.00 54.94  ? 12   DT  T "O4'" 1 
ATOM   28173 C  "C3'" . DT  K 11 12   ? 223.738 197.297 253.285 1.00 54.94  ? 12   DT  T "C3'" 1 
ATOM   28174 O  "O3'" . DT  K 11 12   ? 223.281 196.217 252.465 1.00 54.94  ? 12   DT  T "O3'" 1 
ATOM   28175 C  "C2'" . DT  K 11 12   ? 222.775 198.500 253.256 1.00 54.94  ? 12   DT  T "C2'" 1 
ATOM   28176 C  "C1'" . DT  K 11 12   ? 222.145 198.492 254.643 1.00 54.94  ? 12   DT  T "C1'" 1 
ATOM   28177 N  N1    . DT  K 11 12   ? 221.803 199.860 255.154 1.00 54.94  ? 12   DT  T N1    1 
ATOM   28178 C  C2    . DT  K 11 12   ? 220.517 200.127 255.577 1.00 54.94  ? 12   DT  T C2    1 
ATOM   28179 O  O2    . DT  K 11 12   ? 219.624 199.300 255.565 1.00 54.94  ? 12   DT  T O2    1 
ATOM   28180 N  N3    . DT  K 11 12   ? 220.316 201.408 256.024 1.00 54.94  ? 12   DT  T N3    1 
ATOM   28181 C  C4    . DT  K 11 12   ? 221.248 202.426 256.085 1.00 54.94  ? 12   DT  T C4    1 
ATOM   28182 O  O4    . DT  K 11 12   ? 220.974 203.546 256.501 1.00 54.94  ? 12   DT  T O4    1 
ATOM   28183 C  C5    . DT  K 11 12   ? 222.570 202.082 255.625 1.00 54.94  ? 12   DT  T C5    1 
ATOM   28184 C  C7    . DT  K 11 12   ? 223.660 203.113 255.642 1.00 54.94  ? 12   DT  T C7    1 
ATOM   28185 C  C6    . DT  K 11 12   ? 222.780 200.833 255.184 1.00 54.94  ? 12   DT  T C6    1 
ATOM   28186 P  P     . DT  K 11 13   ? 223.050 196.399 250.883 1.00 43.36  ? 13   DT  T P     1 
ATOM   28187 O  OP1   . DT  K 11 13   ? 223.265 195.066 250.282 1.00 43.36  ? 13   DT  T OP1   1 
ATOM   28188 O  OP2   . DT  K 11 13   ? 223.840 197.540 250.368 1.00 43.36  ? 13   DT  T OP2   1 
ATOM   28189 O  "O5'" . DT  K 11 13   ? 221.491 196.737 250.776 1.00 43.36  ? 13   DT  T "O5'" 1 
ATOM   28190 C  "C5'" . DT  K 11 13   ? 220.553 195.855 251.379 1.00 43.36  ? 13   DT  T "C5'" 1 
ATOM   28191 C  "C4'" . DT  K 11 13   ? 219.199 196.517 251.567 1.00 43.36  ? 13   DT  T "C4'" 1 
ATOM   28192 O  "O4'" . DT  K 11 13   ? 219.340 197.767 252.286 1.00 43.36  ? 13   DT  T "O4'" 1 
ATOM   28193 C  "C3'" . DT  K 11 13   ? 218.441 196.846 250.277 1.00 43.36  ? 13   DT  T "C3'" 1 
ATOM   28194 O  "O3'" . DT  K 11 13   ? 217.146 196.261 250.334 1.00 43.36  ? 13   DT  T "O3'" 1 
ATOM   28195 C  "C2'" . DT  K 11 13   ? 218.367 198.377 250.284 1.00 43.36  ? 13   DT  T "C2'" 1 
ATOM   28196 C  "C1'" . DT  K 11 13   ? 218.407 198.678 251.768 1.00 43.36  ? 13   DT  T "C1'" 1 
ATOM   28197 N  N1    . DT  K 11 13   ? 218.855 200.066 252.101 1.00 43.36  ? 13   DT  T N1    1 
ATOM   28198 C  C2    . DT  K 11 13   ? 217.954 200.959 252.634 1.00 43.36  ? 13   DT  T C2    1 
ATOM   28199 O  O2    . DT  K 11 13   ? 216.788 200.684 252.847 1.00 43.36  ? 13   DT  T O2    1 
ATOM   28200 N  N3    . DT  K 11 13   ? 218.472 202.196 252.909 1.00 43.36  ? 13   DT  T N3    1 
ATOM   28201 C  C4    . DT  K 11 13   ? 219.772 202.621 252.711 1.00 43.36  ? 13   DT  T C4    1 
ATOM   28202 O  O4    . DT  K 11 13   ? 220.142 203.755 252.991 1.00 43.36  ? 13   DT  T O4    1 
ATOM   28203 C  C5    . DT  K 11 13   ? 220.662 201.635 252.152 1.00 43.36  ? 13   DT  T C5    1 
ATOM   28204 C  C7    . DT  K 11 13   ? 222.097 201.983 251.886 1.00 43.36  ? 13   DT  T C7    1 
ATOM   28205 C  C6    . DT  K 11 13   ? 220.167 200.421 251.881 1.00 43.36  ? 13   DT  T C6    1 
ATOM   28206 P  P     . DT  K 11 14   ? 216.278 196.026 249.001 1.00 52.70  ? 14   DT  T P     1 
ATOM   28207 O  OP1   . DT  K 11 14   ? 216.051 194.571 248.884 1.00 52.70  ? 14   DT  T OP1   1 
ATOM   28208 O  OP2   . DT  K 11 14   ? 216.893 196.756 247.871 1.00 52.70  ? 14   DT  T OP2   1 
ATOM   28209 O  "O5'" . DT  K 11 14   ? 214.886 196.731 249.343 1.00 52.70  ? 14   DT  T "O5'" 1 
ATOM   28210 C  "C5'" . DT  K 11 14   ? 214.774 197.553 250.504 1.00 52.70  ? 14   DT  T "C5'" 1 
ATOM   28211 C  "C4'" . DT  K 11 14   ? 213.643 198.548 250.351 1.00 52.70  ? 14   DT  T "C4'" 1 
ATOM   28212 O  "O4'" . DT  K 11 14   ? 214.092 199.871 250.768 1.00 52.70  ? 14   DT  T "O4'" 1 
ATOM   28213 C  "C3'" . DT  K 11 14   ? 213.149 198.734 248.926 1.00 52.70  ? 14   DT  T "C3'" 1 
ATOM   28214 O  "O3'" . DT  K 11 14   ? 211.808 199.164 248.965 1.00 52.70  ? 14   DT  T "O3'" 1 
ATOM   28215 C  "C2'" . DT  K 11 14   ? 214.063 199.846 248.442 1.00 52.70  ? 14   DT  T "C2'" 1 
ATOM   28216 C  "C1'" . DT  K 11 14   ? 214.037 200.751 249.660 1.00 52.70  ? 14   DT  T "C1'" 1 
ATOM   28217 N  N1    . DT  K 11 14   ? 215.183 201.708 249.751 1.00 52.70  ? 14   DT  T N1    1 
ATOM   28218 C  C2    . DT  K 11 14   ? 214.971 202.950 250.304 1.00 52.70  ? 14   DT  T C2    1 
ATOM   28219 O  O2    . DT  K 11 14   ? 213.889 203.319 250.719 1.00 52.70  ? 14   DT  T O2    1 
ATOM   28220 N  N3    . DT  K 11 14   ? 216.080 203.751 250.354 1.00 52.70  ? 14   DT  T N3    1 
ATOM   28221 C  C4    . DT  K 11 14   ? 217.352 203.444 249.918 1.00 52.70  ? 14   DT  T C4    1 
ATOM   28222 O  O4    . DT  K 11 14   ? 218.285 204.234 250.005 1.00 52.70  ? 14   DT  T O4    1 
ATOM   28223 C  C5    . DT  K 11 14   ? 217.510 202.130 249.351 1.00 52.70  ? 14   DT  T C5    1 
ATOM   28224 C  C7    . DT  K 11 14   ? 218.848 201.698 248.836 1.00 52.70  ? 14   DT  T C7    1 
ATOM   28225 C  C6    . DT  K 11 14   ? 216.432 201.331 249.299 1.00 52.70  ? 14   DT  T C6    1 
ATOM   28226 P  P     . DT  K 11 15   ? 210.812 198.895 247.736 1.00 91.28  ? 15   DT  T P     1 
ATOM   28227 O  OP1   . DT  K 11 15   ? 210.153 197.593 247.974 1.00 91.28  ? 15   DT  T OP1   1 
ATOM   28228 O  OP2   . DT  K 11 15   ? 211.537 199.132 246.469 1.00 91.28  ? 15   DT  T OP2   1 
ATOM   28229 O  "O5'" . DT  K 11 15   ? 209.731 200.057 247.902 1.00 91.28  ? 15   DT  T "O5'" 1 
ATOM   28230 C  "C5'" . DT  K 11 15   ? 209.892 201.019 248.945 1.00 91.28  ? 15   DT  T "C5'" 1 
ATOM   28231 C  "C4'" . DT  K 11 15   ? 209.831 202.430 248.392 1.00 91.28  ? 15   DT  T "C4'" 1 
ATOM   28232 O  "O4'" . DT  K 11 15   ? 211.133 203.078 248.527 1.00 91.28  ? 15   DT  T "O4'" 1 
ATOM   28233 C  "C3'" . DT  K 11 15   ? 209.479 202.522 246.905 1.00 91.28  ? 15   DT  T "C3'" 1 
ATOM   28234 O  "O3'" . DT  K 11 15   ? 208.646 203.643 246.688 1.00 91.28  ? 15   DT  T "O3'" 1 
ATOM   28235 C  "C2'" . DT  K 11 15   ? 210.842 202.730 246.272 1.00 91.28  ? 15   DT  T "C2'" 1 
ATOM   28236 C  "C1'" . DT  K 11 15   ? 211.451 203.669 247.290 1.00 91.28  ? 15   DT  T "C1'" 1 
ATOM   28237 N  N1    . DT  K 11 15   ? 212.935 203.836 247.166 1.00 91.28  ? 15   DT  T N1    1 
ATOM   28238 C  C2    . DT  K 11 15   ? 213.520 205.004 247.600 1.00 91.28  ? 15   DT  T C2    1 
ATOM   28239 O  O2    . DT  K 11 15   ? 212.893 205.916 248.106 1.00 91.28  ? 15   DT  T O2    1 
ATOM   28240 N  N3    . DT  K 11 15   ? 214.877 205.061 247.431 1.00 91.28  ? 15   DT  T N3    1 
ATOM   28241 C  C4    . DT  K 11 15   ? 215.690 204.092 246.873 1.00 91.28  ? 15   DT  T C4    1 
ATOM   28242 O  O4    . DT  K 11 15   ? 216.902 204.236 246.763 1.00 91.28  ? 15   DT  T O4    1 
ATOM   28243 C  C5    . DT  K 11 15   ? 215.013 202.901 246.428 1.00 91.28  ? 15   DT  T C5    1 
ATOM   28244 C  C7    . DT  K 11 15   ? 215.793 201.783 245.800 1.00 91.28  ? 15   DT  T C7    1 
ATOM   28245 C  C6    . DT  K 11 15   ? 213.684 202.834 246.588 1.00 91.28  ? 15   DT  T C6    1 
ATOM   28246 P  P     . DT  K 11 16   ? 207.783 203.784 245.339 1.00 130.78 ? 16   DT  T P     1 
ATOM   28247 O  OP1   . DT  K 11 16   ? 206.852 202.638 245.281 1.00 130.78 ? 16   DT  T OP1   1 
ATOM   28248 O  OP2   . DT  K 11 16   ? 208.692 204.057 244.203 1.00 130.78 ? 16   DT  T OP2   1 
ATOM   28249 O  "O5'" . DT  K 11 16   ? 206.952 205.118 245.587 1.00 130.78 ? 16   DT  T "O5'" 1 
ATOM   28250 C  "C5'" . DT  K 11 16   ? 207.314 205.969 246.661 1.00 130.78 ? 16   DT  T "C5'" 1 
ATOM   28251 C  "C4'" . DT  K 11 16   ? 208.234 207.082 246.190 1.00 130.78 ? 16   DT  T "C4'" 1 
ATOM   28252 O  "O4'" . DT  K 11 16   ? 209.596 206.620 246.113 1.00 130.78 ? 16   DT  T "O4'" 1 
ATOM   28253 C  "C3'" . DT  K 11 16   ? 207.921 207.644 244.803 1.00 130.78 ? 16   DT  T "C3'" 1 
ATOM   28254 O  "O3'" . DT  K 11 16   ? 207.243 208.889 244.945 1.00 130.78 ? 16   DT  T "O3'" 1 
ATOM   28255 C  "C2'" . DT  K 11 16   ? 209.307 207.803 244.135 1.00 130.78 ? 16   DT  T "C2'" 1 
ATOM   28256 C  "C1'" . DT  K 11 16   ? 210.278 207.509 245.273 1.00 130.78 ? 16   DT  T "C1'" 1 
ATOM   28257 N  N1    . DT  K 11 16   ? 211.576 206.887 244.838 1.00 130.78 ? 16   DT  T N1    1 
ATOM   28258 C  C2    . DT  K 11 16   ? 212.749 207.586 245.020 1.00 130.78 ? 16   DT  T C2    1 
ATOM   28259 O  O2    . DT  K 11 16   ? 212.793 208.696 245.515 1.00 130.78 ? 16   DT  T O2    1 
ATOM   28260 N  N3    . DT  K 11 16   ? 213.876 206.934 244.598 1.00 130.78 ? 16   DT  T N3    1 
ATOM   28261 C  C4    . DT  K 11 16   ? 213.951 205.680 244.026 1.00 130.78 ? 16   DT  T C4    1 
ATOM   28262 O  O4    . DT  K 11 16   ? 215.014 205.178 243.679 1.00 130.78 ? 16   DT  T O4    1 
ATOM   28263 C  C5    . DT  K 11 16   ? 212.692 204.999 243.863 1.00 130.78 ? 16   DT  T C5    1 
ATOM   28264 C  C7    . DT  K 11 16   ? 212.655 203.634 243.240 1.00 130.78 ? 16   DT  T C7    1 
ATOM   28265 C  C6    . DT  K 11 16   ? 211.576 205.626 244.276 1.00 130.78 ? 16   DT  T C6    1 
ATOM   28266 P  P     . DT  K 11 17   ? 206.800 209.752 243.663 1.00 167.47 ? 17   DT  T P     1 
ATOM   28267 O  OP1   . DT  K 11 17   ? 205.604 210.523 244.062 1.00 167.47 ? 17   DT  T OP1   1 
ATOM   28268 O  OP2   . DT  K 11 17   ? 206.723 208.873 242.473 1.00 167.47 ? 17   DT  T OP2   1 
ATOM   28269 O  "O5'" . DT  K 11 17   ? 208.009 210.776 243.476 1.00 167.47 ? 17   DT  T "O5'" 1 
ATOM   28270 C  "C5'" . DT  K 11 17   ? 208.554 211.427 244.617 1.00 167.47 ? 17   DT  T "C5'" 1 
ATOM   28271 C  "C4'" . DT  K 11 17   ? 209.796 212.210 244.249 1.00 167.47 ? 17   DT  T "C4'" 1 
ATOM   28272 O  "O4'" . DT  K 11 17   ? 210.919 211.308 244.110 1.00 167.47 ? 17   DT  T "O4'" 1 
ATOM   28273 C  "C3'" . DT  K 11 17   ? 209.696 212.987 242.938 1.00 167.47 ? 17   DT  T "C3'" 1 
ATOM   28274 O  "O3'" . DT  K 11 17   ? 209.906 214.368 243.185 1.00 167.47 ? 17   DT  T "O3'" 1 
ATOM   28275 C  "C2'" . DT  K 11 17   ? 210.792 212.383 242.050 1.00 167.47 ? 17   DT  T "C2'" 1 
ATOM   28276 C  "C1'" . DT  K 11 17   ? 211.736 211.743 243.054 1.00 167.47 ? 17   DT  T "C1'" 1 
ATOM   28277 N  N1    . DT  K 11 17   ? 212.459 210.551 242.517 1.00 167.47 ? 17   DT  T N1    1 
ATOM   28278 C  C2    . DT  K 11 17   ? 213.837 210.548 242.475 1.00 167.47 ? 17   DT  T C2    1 
ATOM   28279 O  O2    . DT  K 11 17   ? 214.519 211.484 242.848 1.00 167.47 ? 17   DT  T O2    1 
ATOM   28280 N  N3    . DT  K 11 17   ? 214.389 209.397 241.971 1.00 167.47 ? 17   DT  T N3    1 
ATOM   28281 C  C4    . DT  K 11 17   ? 213.716 208.277 241.522 1.00 167.47 ? 17   DT  T C4    1 
ATOM   28282 O  O4    . DT  K 11 17   ? 214.298 207.291 241.085 1.00 167.47 ? 17   DT  T O4    1 
ATOM   28283 C  C5    . DT  K 11 17   ? 212.279 208.348 241.597 1.00 167.47 ? 17   DT  T C5    1 
ATOM   28284 C  C7    . DT  K 11 17   ? 211.444 207.197 241.126 1.00 167.47 ? 17   DT  T C7    1 
ATOM   28285 C  C6    . DT  K 11 17   ? 211.729 209.464 242.094 1.00 167.47 ? 17   DT  T C6    1 
ATOM   28286 P  P     . DT  K 11 18   ? 209.751 215.445 242.004 1.00 171.12 ? 18   DT  T P     1 
ATOM   28287 O  OP1   . DT  K 11 18   ? 209.299 216.711 242.622 1.00 171.12 ? 18   DT  T OP1   1 
ATOM   28288 O  OP2   . DT  K 11 18   ? 208.955 214.847 240.909 1.00 171.12 ? 18   DT  T OP2   1 
ATOM   28289 O  "O5'" . DT  K 11 18   ? 211.250 215.644 241.493 1.00 171.12 ? 18   DT  T "O5'" 1 
ATOM   28290 C  "C5'" . DT  K 11 18   ? 212.294 215.793 242.443 1.00 171.12 ? 18   DT  T "C5'" 1 
ATOM   28291 C  "C4'" . DT  K 11 18   ? 213.643 215.803 241.758 1.00 171.12 ? 18   DT  T "C4'" 1 
ATOM   28292 O  "O4'" . DT  K 11 18   ? 214.074 214.444 241.507 1.00 171.12 ? 18   DT  T "O4'" 1 
ATOM   28293 C  "C3'" . DT  K 11 18   ? 213.672 216.528 240.415 1.00 171.12 ? 18   DT  T "C3'" 1 
ATOM   28294 O  "O3'" . DT  K 11 18   ? 214.637 217.576 240.461 1.00 171.12 ? 18   DT  T "O3'" 1 
ATOM   28295 C  "C2'" . DT  K 11 18   ? 214.040 215.435 239.401 1.00 171.12 ? 18   DT  T "C2'" 1 
ATOM   28296 C  "C1'" . DT  K 11 18   ? 214.717 214.381 240.260 1.00 171.12 ? 18   DT  T "C1'" 1 
ATOM   28297 N  N1    . DT  K 11 18   ? 214.562 212.988 239.737 1.00 171.12 ? 18   DT  T N1    1 
ATOM   28298 C  C2    . DT  K 11 18   ? 215.679 212.217 239.506 1.00 171.12 ? 18   DT  T C2    1 
ATOM   28299 O  O2    . DT  K 11 18   ? 216.815 212.612 239.693 1.00 171.12 ? 18   DT  T O2    1 
ATOM   28300 N  N3    . DT  K 11 18   ? 215.413 210.955 239.040 1.00 171.12 ? 18   DT  T N3    1 
ATOM   28301 C  C4    . DT  K 11 18   ? 214.173 210.400 238.792 1.00 171.12 ? 18   DT  T C4    1 
ATOM   28302 O  O4    . DT  K 11 18   ? 214.035 209.258 238.374 1.00 171.12 ? 18   DT  T O4    1 
ATOM   28303 C  C5    . DT  K 11 18   ? 213.050 211.259 239.058 1.00 171.12 ? 18   DT  T C5    1 
ATOM   28304 C  C7    . DT  K 11 18   ? 211.654 210.768 238.816 1.00 171.12 ? 18   DT  T C7    1 
ATOM   28305 C  C6    . DT  K 11 18   ? 213.296 212.493 239.520 1.00 171.12 ? 18   DT  T C6    1 
ATOM   28306 P  P     . DT  K 11 19   ? 214.919 218.509 239.184 1.00 137.09 ? 19   DT  T P     1 
ATOM   28307 O  OP1   . DT  K 11 19   ? 215.358 219.822 239.704 1.00 137.09 ? 19   DT  T OP1   1 
ATOM   28308 O  OP2   . DT  K 11 19   ? 213.767 218.454 238.254 1.00 137.09 ? 19   DT  T OP2   1 
ATOM   28309 O  "O5'" . DT  K 11 19   ? 216.175 217.808 238.498 1.00 137.09 ? 19   DT  T "O5'" 1 
ATOM   28310 C  "C5'" . DT  K 11 19   ? 217.234 217.329 239.316 1.00 137.09 ? 19   DT  T "C5'" 1 
ATOM   28311 C  "C4'" . DT  K 11 19   ? 218.310 216.677 238.476 1.00 137.09 ? 19   DT  T "C4'" 1 
ATOM   28312 O  "O4'" . DT  K 11 19   ? 217.967 215.291 238.224 1.00 137.09 ? 19   DT  T "O4'" 1 
ATOM   28313 C  "C3'" . DT  K 11 19   ? 218.541 217.328 237.117 1.00 137.09 ? 19   DT  T "C3'" 1 
ATOM   28314 O  "O3'" . DT  K 11 19   ? 219.929 217.561 236.943 1.00 137.09 ? 19   DT  T "O3'" 1 
ATOM   28315 C  "C2'" . DT  K 11 19   ? 217.988 216.301 236.120 1.00 137.09 ? 19   DT  T "C2'" 1 
ATOM   28316 C  "C1'" . DT  K 11 19   ? 218.164 214.988 236.863 1.00 137.09 ? 19   DT  T "C1'" 1 
ATOM   28317 N  N1    . DT  K 11 19   ? 217.169 213.932 236.486 1.00 137.09 ? 19   DT  T N1    1 
ATOM   28318 C  C2    . DT  K 11 19   ? 217.610 212.666 236.163 1.00 137.09 ? 19   DT  T C2    1 
ATOM   28319 O  O2    . DT  K 11 19   ? 218.786 212.353 236.141 1.00 137.09 ? 19   DT  T O2    1 
ATOM   28320 N  N3    . DT  K 11 19   ? 216.613 211.776 235.858 1.00 137.09 ? 19   DT  T N3    1 
ATOM   28321 C  C4    . DT  K 11 19   ? 215.255 212.015 235.850 1.00 137.09 ? 19   DT  T C4    1 
ATOM   28322 O  O4    . DT  K 11 19   ? 214.436 211.151 235.560 1.00 137.09 ? 19   DT  T O4    1 
ATOM   28323 C  C5    . DT  K 11 19   ? 214.861 213.352 236.204 1.00 137.09 ? 19   DT  T C5    1 
ATOM   28324 C  C7    . DT  K 11 19   ? 213.409 213.727 236.214 1.00 137.09 ? 19   DT  T C7    1 
ATOM   28325 C  C6    . DT  K 11 19   ? 215.825 214.234 236.513 1.00 137.09 ? 19   DT  T C6    1 
ATOM   28326 P  P     . DT  K 11 20   ? 220.483 218.327 235.645 1.00 90.53  ? 20   DT  T P     1 
ATOM   28327 O  OP1   . DT  K 11 20   ? 221.668 219.102 236.075 1.00 90.53  ? 20   DT  T OP1   1 
ATOM   28328 O  OP2   . DT  K 11 20   ? 219.366 219.025 234.971 1.00 90.53  ? 20   DT  T OP2   1 
ATOM   28329 O  "O5'" . DT  K 11 20   ? 220.980 217.131 234.717 1.00 90.53  ? 20   DT  T "O5'" 1 
ATOM   28330 C  "C5'" . DT  K 11 20   ? 221.614 216.008 235.314 1.00 90.53  ? 20   DT  T "C5'" 1 
ATOM   28331 C  "C4'" . DT  K 11 20   ? 221.942 214.951 234.280 1.00 90.53  ? 20   DT  T "C4'" 1 
ATOM   28332 O  "O4'" . DT  K 11 20   ? 220.844 214.010 234.160 1.00 90.53  ? 20   DT  T "O4'" 1 
ATOM   28333 C  "C3'" . DT  K 11 20   ? 222.211 215.479 232.877 1.00 90.53  ? 20   DT  T "C3'" 1 
ATOM   28334 O  "O3'" . DT  K 11 20   ? 223.333 214.812 232.350 1.00 90.53  ? 20   DT  T "O3'" 1 
ATOM   28335 C  "C2'" . DT  K 11 20   ? 220.927 215.130 232.118 1.00 90.53  ? 20   DT  T "C2'" 1 
ATOM   28336 C  "C1'" . DT  K 11 20   ? 220.510 213.839 232.800 1.00 90.53  ? 20   DT  T "C1'" 1 
ATOM   28337 N  N1    . DT  K 11 20   ? 219.048 213.549 232.731 1.00 90.53  ? 20   DT  T N1    1 
ATOM   28338 C  C2    . DT  K 11 20   ? 218.629 212.267 232.462 1.00 90.53  ? 20   DT  T C2    1 
ATOM   28339 O  O2    . DT  K 11 20   ? 219.394 211.346 232.248 1.00 90.53  ? 20   DT  T O2    1 
ATOM   28340 N  N3    . DT  K 11 20   ? 217.270 212.101 232.446 1.00 90.53  ? 20   DT  T N3    1 
ATOM   28341 C  C4    . DT  K 11 20   ? 216.310 213.066 232.673 1.00 90.53  ? 20   DT  T C4    1 
ATOM   28342 O  O4    . DT  K 11 20   ? 215.109 212.820 232.635 1.00 90.53  ? 20   DT  T O4    1 
ATOM   28343 C  C5    . DT  K 11 20   ? 216.815 214.385 232.956 1.00 90.53  ? 20   DT  T C5    1 
ATOM   28344 C  C7    . DT  K 11 20   ? 215.862 215.516 233.209 1.00 90.53  ? 20   DT  T C7    1 
ATOM   28345 C  C6    . DT  K 11 20   ? 218.146 214.559 232.977 1.00 90.53  ? 20   DT  T C6    1 
ATOM   28346 P  P     . DT  K 11 21   ? 224.178 215.444 231.142 1.00 39.01  ? 21   DT  T P     1 
ATOM   28347 O  OP1   . DT  K 11 21   ? 225.577 215.581 231.604 1.00 39.01  ? 21   DT  T OP1   1 
ATOM   28348 O  OP2   . DT  K 11 21   ? 223.457 216.627 230.621 1.00 39.01  ? 21   DT  T OP2   1 
ATOM   28349 O  "O5'" . DT  K 11 21   ? 224.116 214.297 230.040 1.00 39.01  ? 21   DT  T "O5'" 1 
ATOM   28350 C  "C5'" . DT  K 11 21   ? 223.855 212.959 230.447 1.00 39.01  ? 21   DT  T "C5'" 1 
ATOM   28351 C  "C4'" . DT  K 11 21   ? 223.238 212.171 229.314 1.00 39.01  ? 21   DT  T "C4'" 1 
ATOM   28352 O  "O4'" . DT  K 11 21   ? 221.808 212.028 229.531 1.00 39.01  ? 21   DT  T "O4'" 1 
ATOM   28353 C  "C3'" . DT  K 11 21   ? 223.397 212.811 227.935 1.00 39.01  ? 21   DT  T "C3'" 1 
ATOM   28354 O  "O3'" . DT  K 11 21   ? 223.787 211.834 227.005 1.00 39.01  ? 21   DT  T "O3'" 1 
ATOM   28355 C  "C2'" . DT  K 11 21   ? 222.000 213.339 227.635 1.00 39.01  ? 21   DT  T "C2'" 1 
ATOM   28356 C  "C1'" . DT  K 11 21   ? 221.140 212.298 228.325 1.00 39.01  ? 21   DT  T "C1'" 1 
ATOM   28357 N  N1    . DT  K 11 21   ? 219.760 212.767 228.632 1.00 39.01  ? 21   DT  T N1    1 
ATOM   28358 C  C2    . DT  K 11 21   ? 218.711 211.884 228.535 1.00 39.01  ? 21   DT  T C2    1 
ATOM   28359 O  O2    . DT  K 11 21   ? 218.847 210.720 228.213 1.00 39.01  ? 21   DT  T O2    1 
ATOM   28360 N  N3    . DT  K 11 21   ? 217.487 212.414 228.837 1.00 39.01  ? 21   DT  T N3    1 
ATOM   28361 C  C4    . DT  K 11 21   ? 217.212 213.712 229.214 1.00 39.01  ? 21   DT  T C4    1 
ATOM   28362 O  O4    . DT  K 11 21   ? 216.075 214.096 229.465 1.00 39.01  ? 21   DT  T O4    1 
ATOM   28363 C  C5    . DT  K 11 21   ? 218.355 214.587 229.293 1.00 39.01  ? 21   DT  T C5    1 
ATOM   28364 C  C7    . DT  K 11 21   ? 218.180 216.022 229.689 1.00 39.01  ? 21   DT  T C7    1 
ATOM   28365 C  C6    . DT  K 11 21   ? 219.558 214.078 228.999 1.00 39.01  ? 21   DT  T C6    1 
ATOM   28366 P  P     . DT  K 11 22   ? 224.760 212.212 225.788 1.00 81.22  ? 22   DT  T P     1 
ATOM   28367 O  OP1   . DT  K 11 22   ? 226.149 211.975 226.233 1.00 81.22  ? 22   DT  T OP1   1 
ATOM   28368 O  OP2   . DT  K 11 22   ? 224.366 213.544 225.279 1.00 81.22  ? 22   DT  T OP2   1 
ATOM   28369 O  "O5'" . DT  K 11 22   ? 224.383 211.129 224.680 1.00 81.22  ? 22   DT  T "O5'" 1 
ATOM   28370 C  "C5'" . DT  K 11 22   ? 223.722 209.935 225.072 1.00 81.22  ? 22   DT  T "C5'" 1 
ATOM   28371 C  "C4'" . DT  K 11 22   ? 222.453 209.740 224.268 1.00 81.22  ? 22   DT  T "C4'" 1 
ATOM   28372 O  "O4'" . DT  K 11 22   ? 221.338 210.356 224.944 1.00 81.22  ? 22   DT  T "O4'" 1 
ATOM   28373 C  "C3'" . DT  K 11 22   ? 222.476 210.376 222.882 1.00 81.22  ? 22   DT  T "C3'" 1 
ATOM   28374 O  "O3'" . DT  K 11 22   ? 222.740 209.392 221.886 1.00 81.22  ? 22   DT  T "O3'" 1 
ATOM   28375 C  "C2'" . DT  K 11 22   ? 221.074 210.978 222.720 1.00 81.22  ? 22   DT  T "C2'" 1 
ATOM   28376 C  "C1'" . DT  K 11 22   ? 220.339 210.560 223.987 1.00 81.22  ? 22   DT  T "C1'" 1 
ATOM   28377 N  N1    . DT  K 11 22   ? 219.378 211.602 224.470 1.00 81.22  ? 22   DT  T N1    1 
ATOM   28378 C  C2    . DT  K 11 22   ? 218.034 211.303 224.542 1.00 81.22  ? 22   DT  T C2    1 
ATOM   28379 O  O2    . DT  K 11 22   ? 217.576 210.213 224.256 1.00 81.22  ? 22   DT  T O2    1 
ATOM   28380 N  N3    . DT  K 11 22   ? 217.242 212.334 224.973 1.00 81.22  ? 22   DT  T N3    1 
ATOM   28381 C  C4    . DT  K 11 22   ? 217.647 213.605 225.322 1.00 81.22  ? 22   DT  T C4    1 
ATOM   28382 O  O4    . DT  K 11 22   ? 216.861 214.467 225.700 1.00 81.22  ? 22   DT  T O4    1 
ATOM   28383 C  C5    . DT  K 11 22   ? 219.061 213.855 225.213 1.00 81.22  ? 22   DT  T C5    1 
ATOM   28384 C  C7    . DT  K 11 22   ? 219.611 215.206 225.561 1.00 81.22  ? 22   DT  T C7    1 
ATOM   28385 C  C6    . DT  K 11 22   ? 219.848 212.855 224.791 1.00 81.22  ? 22   DT  T C6    1 
ATOM   28386 P  P     . DT  K 11 23   ? 222.889 209.817 220.342 1.00 81.22  ? 23   DT  T P     1 
ATOM   28387 O  OP1   . DT  K 11 23   ? 223.770 208.820 219.702 1.00 81.22  ? 23   DT  T OP1   1 
ATOM   28388 O  OP2   . DT  K 11 23   ? 223.251 211.248 220.280 1.00 81.22  ? 23   DT  T OP2   1 
ATOM   28389 O  "O5'" . DT  K 11 23   ? 221.412 209.648 219.750 1.00 81.22  ? 23   DT  T "O5'" 1 
ATOM   28390 C  "C5'" . DT  K 11 23   ? 220.776 208.386 219.822 1.00 81.22  ? 23   DT  T "C5'" 1 
ATOM   28391 C  "C4'" . DT  K 11 23   ? 219.287 208.489 219.542 1.00 81.22  ? 23   DT  T "C4'" 1 
ATOM   28392 O  "O4'" . DT  K 11 23   ? 218.636 209.213 220.600 1.00 81.22  ? 23   DT  T "O4'" 1 
ATOM   28393 C  "C3'" . DT  K 11 23   ? 218.906 209.254 218.295 1.00 81.22  ? 23   DT  T "C3'" 1 
ATOM   28394 O  "O3'" . DT  K 11 23   ? 219.007 208.410 217.151 1.00 81.22  ? 23   DT  T "O3'" 1 
ATOM   28395 C  "C2'" . DT  K 11 23   ? 217.452 209.612 218.589 1.00 81.22  ? 23   DT  T "C2'" 1 
ATOM   28396 C  "C1'" . DT  K 11 23   ? 217.409 209.717 220.113 1.00 81.22  ? 23   DT  T "C1'" 1 
ATOM   28397 N  N1    . DT  K 11 23   ? 217.222 211.107 220.620 1.00 81.22  ? 23   DT  T N1    1 
ATOM   28398 C  C2    . DT  K 11 23   ? 215.960 211.549 220.932 1.00 81.22  ? 23   DT  T C2    1 
ATOM   28399 O  O2    . DT  K 11 23   ? 214.963 210.864 220.806 1.00 81.22  ? 23   DT  T O2    1 
ATOM   28400 N  N3    . DT  K 11 23   ? 215.905 212.833 221.398 1.00 81.22  ? 23   DT  T N3    1 
ATOM   28401 C  C4    . DT  K 11 23   ? 216.962 213.700 221.580 1.00 81.22  ? 23   DT  T C4    1 
ATOM   28402 O  O4    . DT  K 11 23   ? 216.814 214.839 222.003 1.00 81.22  ? 23   DT  T O4    1 
ATOM   28403 C  C5    . DT  K 11 23   ? 218.254 213.175 221.235 1.00 81.22  ? 23   DT  T C5    1 
ATOM   28404 C  C7    . DT  K 11 23   ? 219.477 214.029 221.390 1.00 81.22  ? 23   DT  T C7    1 
ATOM   28405 C  C6    . DT  K 11 23   ? 218.320 211.919 220.771 1.00 81.22  ? 23   DT  T C6    1 
ATOM   28406 P  P     . DT  K 11 24   ? 219.118 209.044 215.677 1.00 81.22  ? 24   DT  T P     1 
ATOM   28407 O  OP1   . DT  K 11 24   ? 219.509 207.960 214.754 1.00 81.22  ? 24   DT  T OP1   1 
ATOM   28408 O  OP2   . DT  K 11 24   ? 219.952 210.259 215.773 1.00 81.22  ? 24   DT  T OP2   1 
ATOM   28409 O  "O5'" . DT  K 11 24   ? 217.624 209.498 215.324 1.00 81.22  ? 24   DT  T "O5'" 1 
ATOM   28410 C  "C5'" . DT  K 11 24   ? 216.612 208.520 215.110 1.00 81.22  ? 24   DT  T "C5'" 1 
ATOM   28411 C  "C4'" . DT  K 11 24   ? 215.230 209.150 215.139 1.00 81.22  ? 24   DT  T "C4'" 1 
ATOM   28412 O  "O4'" . DT  K 11 24   ? 215.047 209.849 216.390 1.00 81.22  ? 24   DT  T "O4'" 1 
ATOM   28413 C  "C3'" . DT  K 11 24   ? 214.981 210.198 214.072 1.00 81.22  ? 24   DT  T "C3'" 1 
ATOM   28414 O  "O3'" . DT  K 11 24   ? 214.537 209.581 212.878 1.00 81.22  ? 24   DT  T "O3'" 1 
ATOM   28415 C  "C2'" . DT  K 11 24   ? 213.882 211.051 214.703 1.00 81.22  ? 24   DT  T "C2'" 1 
ATOM   28416 C  "C1'" . DT  K 11 24   ? 214.205 210.970 216.200 1.00 81.22  ? 24   DT  T "C1'" 1 
ATOM   28417 N  N1    . DT  K 11 24   ? 214.889 212.192 216.743 1.00 81.22  ? 24   DT  T N1    1 
ATOM   28418 C  C2    . DT  K 11 24   ? 214.133 213.191 217.302 1.00 81.22  ? 24   DT  T C2    1 
ATOM   28419 O  O2    . DT  K 11 24   ? 212.921 213.142 217.388 1.00 81.22  ? 24   DT  T O2    1 
ATOM   28420 N  N3    . DT  K 11 24   ? 214.851 214.260 217.766 1.00 81.22  ? 24   DT  T N3    1 
ATOM   28421 C  C4    . DT  K 11 24   ? 216.223 214.426 217.721 1.00 81.22  ? 24   DT  T C4    1 
ATOM   28422 O  O4    . DT  K 11 24   ? 216.779 215.424 218.160 1.00 81.22  ? 24   DT  T O4    1 
ATOM   28423 C  C5    . DT  K 11 24   ? 216.953 213.341 217.121 1.00 81.22  ? 24   DT  T C5    1 
ATOM   28424 C  C7    . DT  K 11 24   ? 218.448 213.404 217.016 1.00 81.22  ? 24   DT  T C7    1 
ATOM   28425 C  C6    . DT  K 11 24   ? 216.261 212.296 216.663 1.00 81.22  ? 24   DT  T C6    1 
ATOM   28426 P  P     . DT  K 11 25   ? 214.818 210.278 211.460 1.00 81.22  ? 25   DT  T P     1 
ATOM   28427 O  OP1   . DT  K 11 25   ? 216.268 210.545 211.372 1.00 81.22  ? 25   DT  T OP1   1 
ATOM   28428 O  OP2   . DT  K 11 25   ? 213.854 211.386 211.306 1.00 81.22  ? 25   DT  T OP2   1 
ATOM   28429 O  "O5'" . DT  K 11 25   ? 214.439 209.148 210.398 1.00 81.22  ? 25   DT  T "O5'" 1 
ATOM   28430 C  "C5'" . DT  K 11 25   ? 214.801 207.804 210.647 1.00 81.22  ? 25   DT  T "C5'" 1 
ATOM   28431 C  "C4'" . DT  K 11 25   ? 214.760 206.986 209.371 1.00 81.22  ? 25   DT  T "C4'" 1 
ATOM   28432 O  "O4'" . DT  K 11 25   ? 213.401 206.876 208.904 1.00 81.22  ? 25   DT  T "O4'" 1 
ATOM   28433 C  "C3'" . DT  K 11 25   ? 215.500 207.589 208.200 1.00 81.22  ? 25   DT  T "C3'" 1 
ATOM   28434 O  "O3'" . DT  K 11 25   ? 216.884 207.302 208.297 1.00 81.22  ? 25   DT  T "O3'" 1 
ATOM   28435 C  "C2'" . DT  K 11 25   ? 214.858 206.855 207.030 1.00 81.22  ? 25   DT  T "C2'" 1 
ATOM   28436 C  "C1'" . DT  K 11 25   ? 213.407 206.692 207.498 1.00 81.22  ? 25   DT  T "C1'" 1 
ATOM   28437 N  N1    . DT  K 11 25   ? 212.470 207.672 206.883 1.00 81.22  ? 25   DT  T N1    1 
ATOM   28438 C  C2    . DT  K 11 25   ? 212.039 207.474 205.590 1.00 81.22  ? 25   DT  T C2    1 
ATOM   28439 O  O2    . DT  K 11 25   ? 212.384 206.528 204.906 1.00 81.22  ? 25   DT  T O2    1 
ATOM   28440 N  N3    . DT  K 11 25   ? 211.185 208.431 205.120 1.00 81.22  ? 25   DT  T N3    1 
ATOM   28441 C  C4    . DT  K 11 25   ? 210.722 209.540 205.796 1.00 81.22  ? 25   DT  T C4    1 
ATOM   28442 O  O4    . DT  K 11 25   ? 209.953 210.344 205.284 1.00 81.22  ? 25   DT  T O4    1 
ATOM   28443 C  C5    . DT  K 11 25   ? 211.211 209.689 207.146 1.00 81.22  ? 25   DT  T C5    1 
ATOM   28444 C  C7    . DT  K 11 25   ? 210.778 210.858 207.978 1.00 81.22  ? 25   DT  T C7    1 
ATOM   28445 C  C6    . DT  K 11 25   ? 212.047 208.755 207.621 1.00 81.22  ? 25   DT  T C6    1 
ATOM   28446 P  P     . DT  K 11 26   ? 217.960 208.265 207.595 1.00 81.22  ? 26   DT  T P     1 
ATOM   28447 O  OP1   . DT  K 11 26   ? 219.292 207.895 208.114 1.00 81.22  ? 26   DT  T OP1   1 
ATOM   28448 O  OP2   . DT  K 11 26   ? 217.474 209.656 207.705 1.00 81.22  ? 26   DT  T OP2   1 
ATOM   28449 O  "O5'" . DT  K 11 26   ? 217.895 207.855 206.058 1.00 81.22  ? 26   DT  T "O5'" 1 
ATOM   28450 C  "C5'" . DT  K 11 26   ? 218.311 206.566 205.659 1.00 81.22  ? 26   DT  T "C5'" 1 
ATOM   28451 C  "C4'" . DT  K 11 26   ? 218.027 206.345 204.190 1.00 81.22  ? 26   DT  T "C4'" 1 
ATOM   28452 O  "O4'" . DT  K 11 26   ? 216.599 206.311 203.974 1.00 81.22  ? 26   DT  T "O4'" 1 
ATOM   28453 C  "C3'" . DT  K 11 26   ? 218.494 207.453 203.278 1.00 81.22  ? 26   DT  T "C3'" 1 
ATOM   28454 O  "O3'" . DT  K 11 26   ? 219.868 207.321 202.998 1.00 81.22  ? 26   DT  T "O3'" 1 
ATOM   28455 C  "C2'" . DT  K 11 26   ? 217.645 207.195 202.046 1.00 81.22  ? 26   DT  T "C2'" 1 
ATOM   28456 C  "C1'" . DT  K 11 26   ? 216.321 206.749 202.654 1.00 81.22  ? 26   DT  T "C1'" 1 
ATOM   28457 N  N1    . DT  K 11 26   ? 215.288 207.826 202.700 1.00 81.22  ? 26   DT  T N1    1 
ATOM   28458 C  C2    . DT  K 11 26   ? 214.498 208.044 201.599 1.00 81.22  ? 26   DT  T C2    1 
ATOM   28459 O  O2    . DT  K 11 26   ? 214.595 207.403 200.571 1.00 81.22  ? 26   DT  T O2    1 
ATOM   28460 N  N3    . DT  K 11 26   ? 213.581 209.046 201.741 1.00 81.22  ? 26   DT  T N3    1 
ATOM   28461 C  C4    . DT  K 11 26   ? 213.377 209.838 202.850 1.00 81.22  ? 26   DT  T C4    1 
ATOM   28462 O  O4    . DT  K 11 26   ? 212.524 210.716 202.881 1.00 81.22  ? 26   DT  T O4    1 
ATOM   28463 C  C5    . DT  K 11 26   ? 214.235 209.555 203.972 1.00 81.22  ? 26   DT  T C5    1 
ATOM   28464 C  C7    . DT  K 11 26   ? 214.119 210.360 205.227 1.00 81.22  ? 26   DT  T C7    1 
ATOM   28465 C  C6    . DT  K 11 26   ? 215.140 208.578 203.844 1.00 81.22  ? 26   DT  T C6    1 
ATOM   28466 P  P     . DT  K 11 27   ? 220.740 208.632 202.684 1.00 81.22  ? 27   DT  T P     1 
ATOM   28467 O  OP1   . DT  K 11 27   ? 222.155 208.212 202.647 1.00 81.22  ? 27   DT  T OP1   1 
ATOM   28468 O  OP2   . DT  K 11 27   ? 220.309 209.692 203.620 1.00 81.22  ? 27   DT  T OP2   1 
ATOM   28469 O  "O5'" . DT  K 11 27   ? 220.276 209.061 201.216 1.00 81.22  ? 27   DT  T "O5'" 1 
ATOM   28470 C  "C5'" . DT  K 11 27   ? 220.692 208.296 200.102 1.00 81.22  ? 27   DT  T "C5'" 1 
ATOM   28471 C  "C4'" . DT  K 11 27   ? 219.827 208.560 198.883 1.00 81.22  ? 27   DT  T "C4'" 1 
ATOM   28472 O  "O4'" . DT  K 11 27   ? 218.431 208.508 199.240 1.00 81.22  ? 27   DT  T "O4'" 1 
ATOM   28473 C  "C3'" . DT  K 11 27   ? 219.969 209.918 198.244 1.00 81.22  ? 27   DT  T "C3'" 1 
ATOM   28474 O  "O3'" . DT  K 11 27   ? 221.129 209.968 197.431 1.00 81.22  ? 27   DT  T "O3'" 1 
ATOM   28475 C  "C2'" . DT  K 11 27   ? 218.702 209.958 197.401 1.00 81.22  ? 27   DT  T "C2'" 1 
ATOM   28476 C  "C1'" . DT  K 11 27   ? 217.688 209.252 198.297 1.00 81.22  ? 27   DT  T "C1'" 1 
ATOM   28477 N  N1    . DT  K 11 27   ? 216.793 210.195 199.009 1.00 81.22  ? 27   DT  T N1    1 
ATOM   28478 C  C2    . DT  K 11 27   ? 215.750 210.769 198.324 1.00 81.22  ? 27   DT  T C2    1 
ATOM   28479 O  O2    . DT  K 11 27   ? 215.508 210.536 197.155 1.00 81.22  ? 27   DT  T O2    1 
ATOM   28480 N  N3    . DT  K 11 27   ? 214.990 211.631 199.056 1.00 81.22  ? 27   DT  T N3    1 
ATOM   28481 C  C4    . DT  K 11 27   ? 215.159 211.973 200.380 1.00 81.22  ? 27   DT  T C4    1 
ATOM   28482 O  O4    . DT  K 11 27   ? 214.414 212.762 200.949 1.00 81.22  ? 27   DT  T O4    1 
ATOM   28483 C  C5    . DT  K 11 27   ? 216.269 211.335 201.044 1.00 81.22  ? 27   DT  T C5    1 
ATOM   28484 C  C7    . DT  K 11 27   ? 216.564 211.640 202.480 1.00 81.22  ? 27   DT  T C7    1 
ATOM   28485 C  C6    . DT  K 11 27   ? 217.029 210.491 200.332 1.00 81.22  ? 27   DT  T C6    1 
ATOM   28486 P  P     . DT  K 11 28   ? 221.852 211.375 197.152 1.00 81.22  ? 28   DT  T P     1 
ATOM   28487 O  OP1   . DT  K 11 28   ? 223.070 211.103 196.363 1.00 81.22  ? 28   DT  T OP1   1 
ATOM   28488 O  OP2   . DT  K 11 28   ? 221.948 212.091 198.440 1.00 81.22  ? 28   DT  T OP2   1 
ATOM   28489 O  "O5'" . DT  K 11 28   ? 220.824 212.169 196.225 1.00 81.22  ? 28   DT  T "O5'" 1 
ATOM   28490 C  "C5'" . DT  K 11 28   ? 220.595 211.739 194.895 1.00 81.22  ? 28   DT  T "C5'" 1 
ATOM   28491 C  "C4'" . DT  K 11 28   ? 219.401 212.452 194.295 1.00 81.22  ? 28   DT  T "C4'" 1 
ATOM   28492 O  "O4'" . DT  K 11 28   ? 218.252 212.327 195.158 1.00 81.22  ? 28   DT  T "O4'" 1 
ATOM   28493 C  "C3'" . DT  K 11 28   ? 219.561 213.941 194.152 1.00 81.22  ? 28   DT  T "C3'" 1 
ATOM   28494 O  "O3'" . DT  K 11 28   ? 220.327 214.229 193.019 1.00 81.22  ? 28   DT  T "O3'" 1 
ATOM   28495 C  "C2'" . DT  K 11 28   ? 218.115 214.374 193.972 1.00 81.22  ? 28   DT  T "C2'" 1 
ATOM   28496 C  "C1'" . DT  K 11 28   ? 217.370 213.408 194.895 1.00 81.22  ? 28   DT  T "C1'" 1 
ATOM   28497 N  N1    . DT  K 11 28   ? 216.966 214.029 196.181 1.00 81.22  ? 28   DT  T N1    1 
ATOM   28498 C  C2    . DT  K 11 28   ? 215.895 214.892 196.205 1.00 81.22  ? 28   DT  T C2    1 
ATOM   28499 O  O2    . DT  K 11 28   ? 215.239 215.178 195.220 1.00 81.22  ? 28   DT  T O2    1 
ATOM   28500 N  N3    . DT  K 11 28   ? 215.607 215.412 197.432 1.00 81.22  ? 28   DT  T N3    1 
ATOM   28501 C  C4    . DT  K 11 28   ? 216.265 215.164 198.615 1.00 81.22  ? 28   DT  T C4    1 
ATOM   28502 O  O4    . DT  K 11 28   ? 215.928 215.685 199.672 1.00 81.22  ? 28   DT  T O4    1 
ATOM   28503 C  C5    . DT  K 11 28   ? 217.382 214.256 198.521 1.00 81.22  ? 28   DT  T C5    1 
ATOM   28504 C  C7    . DT  K 11 28   ? 218.182 213.918 199.741 1.00 81.22  ? 28   DT  T C7    1 
ATOM   28505 C  C6    . DT  K 11 28   ? 217.674 213.739 197.323 1.00 81.22  ? 28   DT  T C6    1 
ATOM   28506 P  P     . DT  K 11 29   ? 221.198 215.571 192.971 1.00 81.22  ? 29   DT  T P     1 
ATOM   28507 O  OP1   . DT  K 11 29   ? 222.211 215.374 191.918 1.00 81.22  ? 29   DT  T OP1   1 
ATOM   28508 O  OP2   . DT  K 11 29   ? 221.608 215.896 194.353 1.00 81.22  ? 29   DT  T OP2   1 
ATOM   28509 O  "O5'" . DT  K 11 29   ? 220.155 216.682 192.502 1.00 81.22  ? 29   DT  T "O5'" 1 
ATOM   28510 C  "C5'" . DT  K 11 29   ? 219.406 216.486 191.316 1.00 81.22  ? 29   DT  T "C5'" 1 
ATOM   28511 C  "C4'" . DT  K 11 29   ? 218.288 217.500 191.219 1.00 81.22  ? 29   DT  T "C4'" 1 
ATOM   28512 O  "O4'" . DT  K 11 29   ? 217.341 217.292 192.284 1.00 81.22  ? 29   DT  T "O4'" 1 
ATOM   28513 C  "C3'" . DT  K 11 29   ? 218.729 218.929 191.393 1.00 81.22  ? 29   DT  T "C3'" 1 
ATOM   28514 O  "O3'" . DT  K 11 29   ? 219.219 219.415 190.163 1.00 81.22  ? 29   DT  T "O3'" 1 
ATOM   28515 C  "C2'" . DT  K 11 29   ? 217.428 219.617 191.798 1.00 81.22  ? 29   DT  T "C2'" 1 
ATOM   28516 C  "C1'" . DT  K 11 29   ? 216.684 218.514 192.562 1.00 81.22  ? 29   DT  T "C1'" 1 
ATOM   28517 N  N1    . DT  K 11 29   ? 216.661 218.712 194.036 1.00 81.22  ? 29   DT  T N1    1 
ATOM   28518 C  C2    . DT  K 11 29   ? 215.765 219.598 194.586 1.00 81.22  ? 29   DT  T C2    1 
ATOM   28519 O  O2    . DT  K 11 29   ? 214.977 220.247 193.927 1.00 81.22  ? 29   DT  T O2    1 
ATOM   28520 N  N3    . DT  K 11 29   ? 215.827 219.699 195.950 1.00 81.22  ? 29   DT  T N3    1 
ATOM   28521 C  C4    . DT  K 11 29   ? 216.675 219.015 196.797 1.00 81.22  ? 29   DT  T C4    1 
ATOM   28522 O  O4    . DT  K 11 29   ? 216.655 219.172 198.012 1.00 81.22  ? 29   DT  T O4    1 
ATOM   28523 C  C5    . DT  K 11 29   ? 217.583 218.101 196.155 1.00 81.22  ? 29   DT  T C5    1 
ATOM   28524 C  C7    . DT  K 11 29   ? 218.552 217.305 196.972 1.00 81.22  ? 29   DT  T C7    1 
ATOM   28525 C  C6    . DT  K 11 29   ? 217.530 217.992 194.822 1.00 81.22  ? 29   DT  T C6    1 
ATOM   28526 P  P     . DT  K 11 30   ? 219.996 220.815 190.104 1.00 81.22  ? 30   DT  T P     1 
ATOM   28527 O  OP1   . DT  K 11 30   ? 220.846 220.811 188.896 1.00 81.22  ? 30   DT  T OP1   1 
ATOM   28528 O  OP2   . DT  K 11 30   ? 220.596 221.053 191.433 1.00 81.22  ? 30   DT  T OP2   1 
ATOM   28529 O  "O5'" . DT  K 11 30   ? 218.830 221.871 189.869 1.00 81.22  ? 30   DT  T "O5'" 1 
ATOM   28530 C  "C5'" . DT  K 11 30   ? 219.016 223.205 190.249 1.00 81.22  ? 30   DT  T "C5'" 1 
ATOM   28531 C  "C4'" . DT  K 11 30   ? 217.698 223.842 190.624 1.00 81.22  ? 30   DT  T "C4'" 1 
ATOM   28532 O  "O4'" . DT  K 11 30   ? 217.023 223.020 191.605 1.00 81.22  ? 30   DT  T "O4'" 1 
ATOM   28533 C  "C3'" . DT  K 11 30   ? 217.835 225.204 191.263 1.00 81.22  ? 30   DT  T "C3'" 1 
ATOM   28534 O  "O3'" . DT  K 11 30   ? 217.818 226.196 190.255 1.00 81.22  ? 30   DT  T "O3'" 1 
ATOM   28535 C  "C2'" . DT  K 11 30   ? 216.594 225.290 192.137 1.00 81.22  ? 30   DT  T "C2'" 1 
ATOM   28536 C  "C1'" . DT  K 11 30   ? 216.351 223.835 192.546 1.00 81.22  ? 30   DT  T "C1'" 1 
ATOM   28537 N  N1    . DT  K 11 30   ? 216.838 223.457 193.929 1.00 81.22  ? 30   DT  T N1    1 
ATOM   28538 C  C2    . DT  K 11 30   ? 216.275 224.026 195.064 1.00 81.22  ? 30   DT  T C2    1 
ATOM   28539 O  O2    . DT  K 11 30   ? 215.392 224.866 195.043 1.00 81.22  ? 30   DT  T O2    1 
ATOM   28540 N  N3    . DT  K 11 30   ? 216.798 223.574 196.245 1.00 81.22  ? 30   DT  T N3    1 
ATOM   28541 C  C4    . DT  K 11 30   ? 217.788 222.628 196.413 1.00 81.22  ? 30   DT  T C4    1 
ATOM   28542 O  O4    . DT  K 11 30   ? 218.190 222.287 197.518 1.00 81.22  ? 30   DT  T O4    1 
ATOM   28543 C  C5    . DT  K 11 30   ? 218.317 222.065 195.198 1.00 81.22  ? 30   DT  T C5    1 
ATOM   28544 C  C7    . DT  K 11 30   ? 219.400 221.034 195.259 1.00 81.22  ? 30   DT  T C7    1 
ATOM   28545 C  C6    . DT  K 11 30   ? 217.817 222.494 194.034 1.00 81.22  ? 30   DT  T C6    1 
ATOM   28546 P  P     . DT  K 11 31   ? 219.140 227.046 189.937 1.00 81.22  ? 31   DT  T P     1 
ATOM   28547 O  OP1   . DT  K 11 31   ? 219.337 227.059 188.473 1.00 81.22  ? 31   DT  T OP1   1 
ATOM   28548 O  OP2   . DT  K 11 31   ? 220.211 226.544 190.822 1.00 81.22  ? 31   DT  T OP2   1 
ATOM   28549 O  "O5'" . DT  K 11 31   ? 218.765 228.518 190.423 1.00 81.22  ? 31   DT  T "O5'" 1 
ATOM   28550 C  "C5'" . DT  K 11 31   ? 218.747 228.815 191.804 1.00 81.22  ? 31   DT  T "C5'" 1 
ATOM   28551 C  "C4'" . DT  K 11 31   ? 217.366 229.244 192.255 1.00 81.22  ? 31   DT  T "C4'" 1 
ATOM   28552 O  "O4'" . DT  K 11 31   ? 216.876 228.310 193.249 1.00 81.22  ? 31   DT  T "O4'" 1 
ATOM   28553 C  "C3'" . DT  K 11 31   ? 217.334 230.592 192.942 1.00 81.22  ? 31   DT  T "C3'" 1 
ATOM   28554 O  "O3'" . DT  K 11 31   ? 216.051 231.170 192.836 1.00 81.22  ? 31   DT  T "O3'" 1 
ATOM   28555 C  "C2'" . DT  K 11 31   ? 217.664 230.222 194.378 1.00 81.22  ? 31   DT  T "C2'" 1 
ATOM   28556 C  "C1'" . DT  K 11 31   ? 216.973 228.877 194.542 1.00 81.22  ? 31   DT  T "C1'" 1 
ATOM   28557 N  N1    . DT  K 11 31   ? 217.725 227.928 195.428 1.00 81.22  ? 31   DT  T N1    1 
ATOM   28558 C  C2    . DT  K 11 31   ? 217.595 228.023 196.796 1.00 81.22  ? 31   DT  T C2    1 
ATOM   28559 O  O2    . DT  K 11 31   ? 216.887 228.846 197.345 1.00 81.22  ? 31   DT  T O2    1 
ATOM   28560 N  N3    . DT  K 11 31   ? 218.328 227.106 197.505 1.00 81.22  ? 31   DT  T N3    1 
ATOM   28561 C  C4    . DT  K 11 31   ? 219.160 226.132 196.991 1.00 81.22  ? 31   DT  T C4    1 
ATOM   28562 O  O4    . DT  K 11 31   ? 219.780 225.353 197.704 1.00 81.22  ? 31   DT  T O4    1 
ATOM   28563 C  C5    . DT  K 11 31   ? 219.248 226.092 195.557 1.00 81.22  ? 31   DT  T C5    1 
ATOM   28564 C  C7    . DT  K 11 31   ? 220.126 225.080 194.886 1.00 81.22  ? 31   DT  T C7    1 
ATOM   28565 C  C6    . DT  K 11 31   ? 218.533 226.975 194.854 1.00 81.22  ? 31   DT  T C6    1 
ATOM   28566 P  P     . DT  K 11 32   ? 215.893 232.767 192.907 1.00 81.22  ? 32   DT  T P     1 
ATOM   28567 O  OP1   . DT  K 11 32   ? 214.527 233.121 192.468 1.00 81.22  ? 32   DT  T OP1   1 
ATOM   28568 O  OP2   . DT  K 11 32   ? 217.070 233.345 192.222 1.00 81.22  ? 32   DT  T OP2   1 
ATOM   28569 O  "O5'" . DT  K 11 32   ? 216.048 233.101 194.461 1.00 81.22  ? 32   DT  T "O5'" 1 
ATOM   28570 C  "C5'" . DT  K 11 32   ? 217.193 233.800 194.916 1.00 81.22  ? 32   DT  T "C5'" 1 
ATOM   28571 C  "C4'" . DT  K 11 32   ? 217.167 233.972 196.419 1.00 81.22  ? 32   DT  T "C4'" 1 
ATOM   28572 O  "O4'" . DT  K 11 32   ? 217.511 232.717 197.067 1.00 81.22  ? 32   DT  T "O4'" 1 
ATOM   28573 C  "C3'" . DT  K 11 32   ? 218.158 235.007 196.941 1.00 81.22  ? 32   DT  T "C3'" 1 
ATOM   28574 O  "O3'" . DT  K 11 32   ? 217.532 235.845 197.885 1.00 81.22  ? 32   DT  T "O3'" 1 
ATOM   28575 C  "C2'" . DT  K 11 32   ? 219.257 234.164 197.574 1.00 81.22  ? 32   DT  T "C2'" 1 
ATOM   28576 C  "C1'" . DT  K 11 32   ? 218.488 232.949 198.055 1.00 81.22  ? 32   DT  T "C1'" 1 
ATOM   28577 N  N1    . DT  K 11 32   ? 219.335 231.721 198.186 1.00 81.22  ? 32   DT  T N1    1 
ATOM   28578 C  C2    . DT  K 11 32   ? 219.653 231.231 199.437 1.00 81.22  ? 32   DT  T C2    1 
ATOM   28579 O  O2    . DT  K 11 32   ? 219.283 231.749 200.472 1.00 81.22  ? 32   DT  T O2    1 
ATOM   28580 N  N3    . DT  K 11 32   ? 220.438 230.103 199.423 1.00 81.22  ? 32   DT  T N3    1 
ATOM   28581 C  C4    . DT  K 11 32   ? 220.917 229.436 198.313 1.00 81.22  ? 32   DT  T C4    1 
ATOM   28582 O  O4    . DT  K 11 32   ? 221.611 228.431 198.393 1.00 81.22  ? 32   DT  T O4    1 
ATOM   28583 C  C5    . DT  K 11 32   ? 220.544 230.003 197.048 1.00 81.22  ? 32   DT  T C5    1 
ATOM   28584 C  C7    . DT  K 11 32   ? 221.013 229.366 195.777 1.00 81.22  ? 32   DT  T C7    1 
ATOM   28585 C  C6    . DT  K 11 32   ? 219.787 231.104 197.047 1.00 81.22  ? 32   DT  T C6    1 
ATOM   28586 P  P     . DC  K 11 33   ? 218.145 237.295 198.189 1.00 81.22  ? 33   DC  T P     1 
ATOM   28587 O  OP1   . DC  K 11 33   ? 217.027 238.193 198.545 1.00 81.22  ? 33   DC  T OP1   1 
ATOM   28588 O  OP2   . DC  K 11 33   ? 219.041 237.641 197.065 1.00 81.22  ? 33   DC  T OP2   1 
ATOM   28589 O  "O5'" . DC  K 11 33   ? 219.055 237.053 199.476 1.00 81.22  ? 33   DC  T "O5'" 1 
ATOM   28590 C  "C5'" . DC  K 11 33   ? 218.529 236.342 200.581 1.00 81.22  ? 33   DC  T "C5'" 1 
ATOM   28591 C  "C4'" . DC  K 11 33   ? 219.546 236.255 201.699 1.00 81.22  ? 33   DC  T "C4'" 1 
ATOM   28592 O  "O4'" . DC  K 11 33   ? 220.167 234.945 201.700 1.00 81.22  ? 33   DC  T "O4'" 1 
ATOM   28593 C  "C3'" . DC  K 11 33   ? 220.684 237.272 201.620 1.00 81.22  ? 33   DC  T "C3'" 1 
ATOM   28594 O  "O3'" . DC  K 11 33   ? 220.904 237.828 202.906 1.00 81.22  ? 33   DC  T "O3'" 1 
ATOM   28595 C  "C2'" . DC  K 11 33   ? 221.871 236.432 201.147 1.00 81.22  ? 33   DC  T "C2'" 1 
ATOM   28596 C  "C1'" . DC  K 11 33   ? 221.565 235.084 201.770 1.00 81.22  ? 33   DC  T "C1'" 1 
ATOM   28597 N  N1    . DC  K 11 33   ? 222.171 233.945 201.041 1.00 81.22  ? 33   DC  T N1    1 
ATOM   28598 C  C2    . DC  K 11 33   ? 222.843 232.945 201.746 1.00 81.22  ? 33   DC  T C2    1 
ATOM   28599 O  O2    . DC  K 11 33   ? 222.932 233.028 202.975 1.00 81.22  ? 33   DC  T O2    1 
ATOM   28600 N  N3    . DC  K 11 33   ? 223.381 231.912 201.060 1.00 81.22  ? 33   DC  T N3    1 
ATOM   28601 C  C4    . DC  K 11 33   ? 223.264 231.858 199.735 1.00 81.22  ? 33   DC  T C4    1 
ATOM   28602 N  N4    . DC  K 11 33   ? 223.814 230.820 199.102 1.00 81.22  ? 33   DC  T N4    1 
ATOM   28603 C  C5    . DC  K 11 33   ? 222.586 232.868 199.002 1.00 81.22  ? 33   DC  T C5    1 
ATOM   28604 C  C6    . DC  K 11 33   ? 222.060 233.880 199.691 1.00 81.22  ? 33   DC  T C6    1 
ATOM   28605 P  P     . DC  K 11 34   ? 221.879 239.086 203.111 1.00 81.22  ? 34   DC  T P     1 
ATOM   28606 O  OP1   . DC  K 11 34   ? 221.187 240.023 204.018 1.00 81.22  ? 34   DC  T OP1   1 
ATOM   28607 O  OP2   . DC  K 11 34   ? 222.354 239.575 201.799 1.00 81.22  ? 34   DC  T OP2   1 
ATOM   28608 O  "O5'" . DC  K 11 34   ? 223.113 238.453 203.898 1.00 81.22  ? 34   DC  T "O5'" 1 
ATOM   28609 C  "C5'" . DC  K 11 34   ? 222.866 237.601 205.005 1.00 81.22  ? 34   DC  T "C5'" 1 
ATOM   28610 C  "C4'" . DC  K 11 34   ? 224.124 236.861 205.413 1.00 81.22  ? 34   DC  T "C4'" 1 
ATOM   28611 O  "O4'" . DC  K 11 34   ? 224.339 235.731 204.533 1.00 81.22  ? 34   DC  T "O4'" 1 
ATOM   28612 C  "C3'" . DC  K 11 34   ? 225.406 237.694 205.366 1.00 81.22  ? 34   DC  T "C3'" 1 
ATOM   28613 O  "O3'" . DC  K 11 34   ? 226.107 237.557 206.590 1.00 81.22  ? 34   DC  T "O3'" 1 
ATOM   28614 C  "C2'" . DC  K 11 34   ? 226.186 237.093 204.193 1.00 81.22  ? 34   DC  T "C2'" 1 
ATOM   28615 C  "C1'" . DC  K 11 34   ? 225.703 235.655 204.212 1.00 81.22  ? 34   DC  T "C1'" 1 
ATOM   28616 N  N1    . DC  K 11 34   ? 225.840 234.963 202.906 1.00 81.22  ? 34   DC  T N1    1 
ATOM   28617 C  C2    . DC  K 11 34   ? 226.512 233.741 202.838 1.00 81.22  ? 34   DC  T C2    1 
ATOM   28618 O  O2    . DC  K 11 34   ? 226.987 233.256 203.870 1.00 81.22  ? 34   DC  T O2    1 
ATOM   28619 N  N3    . DC  K 11 34   ? 226.625 233.121 201.639 1.00 81.22  ? 34   DC  T N3    1 
ATOM   28620 C  C4    . DC  K 11 34   ? 226.100 233.678 200.550 1.00 81.22  ? 34   DC  T C4    1 
ATOM   28621 N  N4    . DC  K 11 34   ? 226.237 233.030 199.390 1.00 81.22  ? 34   DC  T N4    1 
ATOM   28622 C  C5    . DC  K 11 34   ? 225.410 234.923 200.600 1.00 81.22  ? 34   DC  T C5    1 
ATOM   28623 C  C6    . DC  K 11 34   ? 225.306 235.523 201.788 1.00 81.22  ? 34   DC  T C6    1 
ATOM   28624 P  P     . DT  K 11 35   ? 227.380 238.482 206.906 1.00 59.24  ? 35   DT  T P     1 
ATOM   28625 O  OP1   . DT  K 11 35   ? 227.442 238.663 208.372 1.00 59.24  ? 35   DT  T OP1   1 
ATOM   28626 O  OP2   . DT  K 11 35   ? 227.308 239.666 206.022 1.00 59.24  ? 35   DT  T OP2   1 
ATOM   28627 O  "O5'" . DT  K 11 35   ? 228.619 237.585 206.444 1.00 59.24  ? 35   DT  T "O5'" 1 
ATOM   28628 C  "C5'" . DT  K 11 35   ? 228.675 236.215 206.819 1.00 59.24  ? 35   DT  T "C5'" 1 
ATOM   28629 C  "C4'" . DT  K 11 35   ? 229.957 235.569 206.327 1.00 59.24  ? 35   DT  T "C4'" 1 
ATOM   28630 O  "O4'" . DT  K 11 35   ? 229.661 234.625 205.278 1.00 59.24  ? 35   DT  T "O4'" 1 
ATOM   28631 C  "C3'" . DT  K 11 35   ? 230.947 236.512 205.685 1.00 59.24  ? 35   DT  T "C3'" 1 
ATOM   28632 O  "O3'" . DT  K 11 35   ? 231.696 237.196 206.676 1.00 59.24  ? 35   DT  T "O3'" 1 
ATOM   28633 C  "C2'" . DT  K 11 35   ? 231.818 235.547 204.872 1.00 59.24  ? 35   DT  T "C2'" 1 
ATOM   28634 C  "C1'" . DT  K 11 35   ? 230.835 234.417 204.515 1.00 59.24  ? 35   DT  T "C1'" 1 
ATOM   28635 N  N1    . DT  K 11 35   ? 230.477 234.366 203.060 1.00 59.24  ? 35   DT  T N1    1 
ATOM   28636 C  C2    . DT  K 11 35   ? 230.876 233.284 202.309 1.00 59.24  ? 35   DT  T C2    1 
ATOM   28637 O  O2    . DT  K 11 35   ? 231.504 232.348 202.768 1.00 59.24  ? 35   DT  T O2    1 
ATOM   28638 N  N3    . DT  K 11 35   ? 230.508 233.333 200.992 1.00 59.24  ? 35   DT  T N3    1 
ATOM   28639 C  C4    . DT  K 11 35   ? 229.799 234.338 200.362 1.00 59.24  ? 35   DT  T C4    1 
ATOM   28640 O  O4    . DT  K 11 35   ? 229.515 234.292 199.170 1.00 59.24  ? 35   DT  T O4    1 
ATOM   28641 C  C5    . DT  K 11 35   ? 229.415 235.445 201.204 1.00 59.24  ? 35   DT  T C5    1 
ATOM   28642 C  C7    . DT  K 11 35   ? 228.643 236.596 200.633 1.00 59.24  ? 35   DT  T C7    1 
ATOM   28643 C  C6    . DT  K 11 35   ? 229.769 235.406 202.495 1.00 59.24  ? 35   DT  T C6    1 
ATOM   28644 P  P     . DT  K 11 36   ? 231.973 238.771 206.518 1.00 347.09 ? 36   DT  T P     1 
ATOM   28645 O  OP1   . DT  K 11 36   ? 231.698 239.131 205.110 1.00 347.09 ? 36   DT  T OP1   1 
ATOM   28646 O  OP2   . DT  K 11 36   ? 233.304 239.052 207.094 1.00 347.09 ? 36   DT  T OP2   1 
ATOM   28647 O  "O5'" . DT  K 11 36   ? 230.848 239.457 207.427 1.00 347.09 ? 36   DT  T "O5'" 1 
ATOM   28648 C  "C5'" . DT  K 11 36   ? 230.651 240.869 207.374 1.00 347.09 ? 36   DT  T "C5'" 1 
ATOM   28649 C  "C4'" . DT  K 11 36   ? 229.601 241.310 208.380 1.00 347.09 ? 36   DT  T "C4'" 1 
ATOM   28650 O  "O4'" . DT  K 11 36   ? 229.885 240.710 209.667 1.00 347.09 ? 36   DT  T "O4'" 1 
ATOM   28651 C  "C3'" . DT  K 11 36   ? 229.586 242.792 208.677 1.00 347.09 ? 36   DT  T "C3'" 1 
ATOM   28652 O  "O3'" . DT  K 11 36   ? 228.377 243.107 209.349 1.00 347.09 ? 36   DT  T "O3'" 1 
ATOM   28653 C  "C2'" . DT  K 11 36   ? 230.775 242.889 209.623 1.00 347.09 ? 36   DT  T "C2'" 1 
ATOM   28654 C  "C1'" . DT  K 11 36   ? 230.520 241.669 210.503 1.00 347.09 ? 36   DT  T "C1'" 1 
ATOM   28655 N  N1    . DT  K 11 36   ? 231.741 241.028 211.070 1.00 347.09 ? 36   DT  T N1    1 
ATOM   28656 C  C2    . DT  K 11 36   ? 231.745 240.667 212.396 1.00 347.09 ? 36   DT  T C2    1 
ATOM   28657 O  O2    . DT  K 11 36   ? 230.813 240.883 213.148 1.00 347.09 ? 36   DT  T O2    1 
ATOM   28658 N  N3    . DT  K 11 36   ? 232.893 240.057 212.818 1.00 347.09 ? 36   DT  T N3    1 
ATOM   28659 C  C4    . DT  K 11 36   ? 234.010 239.758 212.060 1.00 347.09 ? 36   DT  T C4    1 
ATOM   28660 O  O4    . DT  K 11 36   ? 234.992 239.198 212.533 1.00 347.09 ? 36   DT  T O4    1 
ATOM   28661 C  C5    . DT  K 11 36   ? 233.935 240.146 210.674 1.00 347.09 ? 36   DT  T C5    1 
ATOM   28662 C  C7    . DT  K 11 36   ? 235.090 239.876 209.756 1.00 347.09 ? 36   DT  T C7    1 
ATOM   28663 C  C6    . DT  K 11 36   ? 232.814 240.750 210.247 1.00 347.09 ? 36   DT  T C6    1 
ATOM   28664 P  P     . DT  K 11 37   ? 227.771 244.594 209.319 1.00 350.14 ? 37   DT  T P     1 
ATOM   28665 O  OP1   . DT  K 11 37   ? 226.688 244.604 208.311 1.00 350.14 ? 37   DT  T OP1   1 
ATOM   28666 O  OP2   . DT  K 11 37   ? 228.888 245.558 209.196 1.00 350.14 ? 37   DT  T OP2   1 
ATOM   28667 O  "O5'" . DT  K 11 37   ? 227.119 244.758 210.773 1.00 350.14 ? 37   DT  T "O5'" 1 
ATOM   28668 C  "C5'" . DT  K 11 37   ? 227.784 244.223 211.921 1.00 350.14 ? 37   DT  T "C5'" 1 
ATOM   28669 C  "C4'" . DT  K 11 37   ? 227.993 245.300 212.968 1.00 350.14 ? 37   DT  T "C4'" 1 
ATOM   28670 O  "O4'" . DT  K 11 37   ? 229.111 244.935 213.823 1.00 350.14 ? 37   DT  T "O4'" 1 
ATOM   28671 C  "C3'" . DT  K 11 37   ? 228.373 246.651 212.401 1.00 350.14 ? 37   DT  T "C3'" 1 
ATOM   28672 O  "O3'" . DT  K 11 37   ? 228.068 247.672 213.338 1.00 350.14 ? 37   DT  T "O3'" 1 
ATOM   28673 C  "C2'" . DT  K 11 37   ? 229.872 246.483 212.236 1.00 350.14 ? 37   DT  T "C2'" 1 
ATOM   28674 C  "C1'" . DT  K 11 37   ? 230.226 245.769 213.535 1.00 350.14 ? 37   DT  T "C1'" 1 
ATOM   28675 N  N1    . DT  K 11 37   ? 231.455 244.905 213.442 1.00 350.14 ? 37   DT  T N1    1 
ATOM   28676 C  C2    . DT  K 11 37   ? 231.833 244.150 214.531 1.00 350.14 ? 37   DT  T C2    1 
ATOM   28677 O  O2    . DT  K 11 37   ? 231.231 244.152 215.589 1.00 350.14 ? 37   DT  T O2    1 
ATOM   28678 N  N3    . DT  K 11 37   ? 232.958 243.394 214.341 1.00 350.14 ? 37   DT  T N3    1 
ATOM   28679 C  C4    . DT  K 11 37   ? 233.724 243.309 213.196 1.00 350.14 ? 37   DT  T C4    1 
ATOM   28680 O  O4    . DT  K 11 37   ? 234.718 242.597 213.124 1.00 350.14 ? 37   DT  T O4    1 
ATOM   28681 C  C5    . DT  K 11 37   ? 233.277 244.120 212.091 1.00 350.14 ? 37   DT  T C5    1 
ATOM   28682 C  C7    . DT  K 11 37   ? 234.036 244.114 210.797 1.00 350.14 ? 37   DT  T C7    1 
ATOM   28683 C  C6    . DT  K 11 37   ? 232.178 244.872 212.266 1.00 350.14 ? 37   DT  T C6    1 
ATOM   28684 P  P     . DT  K 11 38   ? 227.630 249.132 212.831 1.00 351.85 ? 38   DT  T P     1 
ATOM   28685 O  OP1   . DT  K 11 38   ? 226.199 249.067 212.463 1.00 351.85 ? 38   DT  T OP1   1 
ATOM   28686 O  OP2   . DT  K 11 38   ? 228.628 249.580 211.834 1.00 351.85 ? 38   DT  T OP2   1 
ATOM   28687 O  "O5'" . DT  K 11 38   ? 227.786 250.048 214.132 1.00 351.85 ? 38   DT  T "O5'" 1 
ATOM   28688 C  "C5'" . DT  K 11 38   ? 226.996 249.782 215.285 1.00 351.85 ? 38   DT  T "C5'" 1 
ATOM   28689 C  "C4'" . DT  K 11 38   ? 227.861 249.633 216.528 1.00 351.85 ? 38   DT  T "C4'" 1 
ATOM   28690 O  "O4'" . DT  K 11 38   ? 228.973 248.735 216.257 1.00 351.85 ? 38   DT  T "O4'" 1 
ATOM   28691 C  "C3'" . DT  K 11 38   ? 228.487 250.922 217.058 1.00 351.85 ? 38   DT  T "C3'" 1 
ATOM   28692 O  "O3'" . DT  K 11 38   ? 228.500 250.877 218.483 1.00 351.85 ? 38   DT  T "O3'" 1 
ATOM   28693 C  "C2'" . DT  K 11 38   ? 229.901 250.862 216.484 1.00 351.85 ? 38   DT  T "C2'" 1 
ATOM   28694 C  "C1'" . DT  K 11 38   ? 230.189 249.376 216.586 1.00 351.85 ? 38   DT  T "C1'" 1 
ATOM   28695 N  N1    . DT  K 11 38   ? 231.241 248.877 215.648 1.00 351.85 ? 38   DT  T N1    1 
ATOM   28696 C  C2    . DT  K 11 38   ? 232.177 247.983 216.112 1.00 351.85 ? 38   DT  T C2    1 
ATOM   28697 O  O2    . DT  K 11 38   ? 232.213 247.594 217.265 1.00 351.85 ? 38   DT  T O2    1 
ATOM   28698 N  N3    . DT  K 11 38   ? 233.085 247.563 215.178 1.00 351.85 ? 38   DT  T N3    1 
ATOM   28699 C  C4    . DT  K 11 38   ? 233.143 247.932 213.846 1.00 351.85 ? 38   DT  T C4    1 
ATOM   28700 O  O4    . DT  K 11 38   ? 234.000 247.496 213.084 1.00 351.85 ? 38   DT  T O4    1 
ATOM   28701 C  C5    . DT  K 11 38   ? 232.128 248.869 213.418 1.00 351.85 ? 38   DT  T C5    1 
ATOM   28702 C  C7    . DT  K 11 38   ? 232.094 249.349 211.995 1.00 351.85 ? 38   DT  T C7    1 
ATOM   28703 C  C6    . DT  K 11 38   ? 231.230 249.283 214.328 1.00 351.85 ? 38   DT  T C6    1 
ATOM   28704 P  P     . DT  K 11 39   ? 228.702 252.208 219.362 1.00 393.57 ? 39   DT  T P     1 
ATOM   28705 O  OP1   . DT  K 11 39   ? 227.484 252.371 220.186 1.00 393.57 ? 39   DT  T OP1   1 
ATOM   28706 O  OP2   . DT  K 11 39   ? 229.135 253.320 218.486 1.00 393.57 ? 39   DT  T OP2   1 
ATOM   28707 O  "O5'" . DT  K 11 39   ? 229.919 251.829 220.327 1.00 393.57 ? 39   DT  T "O5'" 1 
ATOM   28708 C  "C5'" . DT  K 11 39   ? 230.607 250.592 220.142 1.00 393.57 ? 39   DT  T "C5'" 1 
ATOM   28709 C  "C4'" . DT  K 11 39   ? 231.790 250.480 221.084 1.00 393.57 ? 39   DT  T "C4'" 1 
ATOM   28710 O  "O4'" . DT  K 11 39   ? 232.906 249.871 220.382 1.00 393.57 ? 39   DT  T "O4'" 1 
ATOM   28711 C  "C3'" . DT  K 11 39   ? 232.328 251.804 221.592 1.00 393.57 ? 39   DT  T "C3'" 1 
ATOM   28712 O  "O3'" . DT  K 11 39   ? 233.022 251.594 222.817 1.00 393.57 ? 39   DT  T "O3'" 1 
ATOM   28713 C  "C2'" . DT  K 11 39   ? 233.276 252.197 220.468 1.00 393.57 ? 39   DT  T "C2'" 1 
ATOM   28714 C  "C1'" . DT  K 11 39   ? 233.892 250.852 220.103 1.00 393.57 ? 39   DT  T "C1'" 1 
ATOM   28715 N  N1    . DT  K 11 39   ? 234.286 250.727 218.659 1.00 393.57 ? 39   DT  T N1    1 
ATOM   28716 C  C2    . DT  K 11 39   ? 235.324 249.892 218.320 1.00 393.57 ? 39   DT  T C2    1 
ATOM   28717 O  O2    . DT  K 11 39   ? 235.956 249.248 219.139 1.00 393.57 ? 39   DT  T O2    1 
ATOM   28718 N  N3    . DT  K 11 39   ? 235.601 249.833 216.982 1.00 393.57 ? 39   DT  T N3    1 
ATOM   28719 C  C4    . DT  K 11 39   ? 234.960 250.511 215.965 1.00 393.57 ? 39   DT  T C4    1 
ATOM   28720 O  O4    . DT  K 11 39   ? 235.286 250.392 214.788 1.00 393.57 ? 39   DT  T O4    1 
ATOM   28721 C  C5    . DT  K 11 39   ? 233.880 251.369 216.381 1.00 393.57 ? 39   DT  T C5    1 
ATOM   28722 C  C7    . DT  K 11 39   ? 233.118 252.161 215.360 1.00 393.57 ? 39   DT  T C7    1 
ATOM   28723 C  C6    . DT  K 11 39   ? 233.593 251.435 217.694 1.00 393.57 ? 39   DT  T C6    1 
ATOM   28724 P  P     . DT  K 11 40   ? 233.451 252.833 223.748 1.00 397.57 ? 40   DT  T P     1 
ATOM   28725 O  OP1   . DT  K 11 40   ? 233.002 252.517 225.121 1.00 397.57 ? 40   DT  T OP1   1 
ATOM   28726 O  OP2   . DT  K 11 40   ? 233.015 254.099 223.116 1.00 397.57 ? 40   DT  T OP2   1 
ATOM   28727 O  "O5'" . DT  K 11 40   ? 235.048 252.779 223.717 1.00 397.57 ? 40   DT  T "O5'" 1 
ATOM   28728 C  "C5'" . DT  K 11 40   ? 235.714 251.570 224.067 1.00 397.57 ? 40   DT  T "C5'" 1 
ATOM   28729 C  "C4'" . DT  K 11 40   ? 237.148 251.570 223.569 1.00 397.57 ? 40   DT  T "C4'" 1 
ATOM   28730 O  "O4'" . DT  K 11 40   ? 237.172 251.405 222.126 1.00 397.57 ? 40   DT  T "O4'" 1 
ATOM   28731 C  "C3'" . DT  K 11 40   ? 237.942 252.845 223.869 1.00 397.57 ? 40   DT  T "C3'" 1 
ATOM   28732 O  "O3'" . DT  K 11 40   ? 239.200 252.500 224.436 1.00 397.57 ? 40   DT  T "O3'" 1 
ATOM   28733 C  "C2'" . DT  K 11 40   ? 238.098 253.501 222.495 1.00 397.57 ? 40   DT  T "C2'" 1 
ATOM   28734 C  "C1'" . DT  K 11 40   ? 238.112 252.295 221.577 1.00 397.57 ? 40   DT  T "C1'" 1 
ATOM   28735 N  N1    . DT  K 11 40   ? 237.710 252.600 220.166 1.00 397.57 ? 40   DT  T N1    1 
ATOM   28736 C  C2    . DT  K 11 40   ? 238.416 252.031 219.131 1.00 397.57 ? 40   DT  T C2    1 
ATOM   28737 O  O2    . DT  K 11 40   ? 239.366 251.287 219.299 1.00 397.57 ? 40   DT  T O2    1 
ATOM   28738 N  N3    . DT  K 11 40   ? 237.967 252.365 217.881 1.00 397.57 ? 40   DT  T N3    1 
ATOM   28739 C  C4    . DT  K 11 40   ? 236.907 253.194 217.567 1.00 397.57 ? 40   DT  T C4    1 
ATOM   28740 O  O4    . DT  K 11 40   ? 236.580 253.433 216.411 1.00 397.57 ? 40   DT  T O4    1 
ATOM   28741 C  C5    . DT  K 11 40   ? 236.208 253.758 218.694 1.00 397.57 ? 40   DT  T C5    1 
ATOM   28742 C  C7    . DT  K 11 40   ? 235.044 254.678 218.468 1.00 397.57 ? 40   DT  T C7    1 
ATOM   28743 C  C6    . DT  K 11 40   ? 236.636 253.436 219.928 1.00 397.57 ? 40   DT  T C6    1 
ATOM   28744 P  P     . DT  K 11 41   ? 240.114 253.606 225.165 1.00 414.02 ? 41   DT  T P     1 
ATOM   28745 O  OP1   . DT  K 11 41   ? 240.476 253.058 226.490 1.00 414.02 ? 41   DT  T OP1   1 
ATOM   28746 O  OP2   . DT  K 11 41   ? 239.454 254.928 225.089 1.00 414.02 ? 41   DT  T OP2   1 
ATOM   28747 O  "O5'" . DT  K 11 41   ? 241.431 253.644 224.262 1.00 414.02 ? 41   DT  T "O5'" 1 
ATOM   28748 C  "C5'" . DT  K 11 41   ? 242.138 252.437 224.008 1.00 414.02 ? 41   DT  T "C5'" 1 
ATOM   28749 C  "C4'" . DT  K 11 41   ? 242.978 252.545 222.749 1.00 414.02 ? 41   DT  T "C4'" 1 
ATOM   28750 O  "O4'" . DT  K 11 41   ? 242.121 252.737 221.599 1.00 414.02 ? 41   DT  T "O4'" 1 
ATOM   28751 C  "C3'" . DT  K 11 41   ? 243.983 253.702 222.734 1.00 414.02 ? 41   DT  T "C3'" 1 
ATOM   28752 O  "O3'" . DT  K 11 41   ? 245.303 253.184 222.592 1.00 414.02 ? 41   DT  T "O3'" 1 
ATOM   28753 C  "C2'" . DT  K 11 41   ? 243.565 254.553 221.526 1.00 414.02 ? 41   DT  T "C2'" 1 
ATOM   28754 C  "C1'" . DT  K 11 41   ? 242.775 253.570 220.680 1.00 414.02 ? 41   DT  T "C1'" 1 
ATOM   28755 N  N1    . DT  K 11 41   ? 241.741 254.209 219.802 1.00 414.02 ? 41   DT  T N1    1 
ATOM   28756 C  C2    . DT  K 11 41   ? 241.802 254.015 218.440 1.00 414.02 ? 41   DT  T C2    1 
ATOM   28757 O  O2    . DT  K 11 41   ? 242.669 253.356 217.897 1.00 414.02 ? 41   DT  T O2    1 
ATOM   28758 N  N3    . DT  K 11 41   ? 240.804 254.628 217.729 1.00 414.02 ? 41   DT  T N3    1 
ATOM   28759 C  C4    . DT  K 11 41   ? 239.769 255.396 218.232 1.00 414.02 ? 41   DT  T C4    1 
ATOM   28760 O  O4    . DT  K 11 41   ? 238.919 255.906 217.510 1.00 414.02 ? 41   DT  T O4    1 
ATOM   28761 C  C5    . DT  K 11 41   ? 239.760 255.558 219.663 1.00 414.02 ? 41   DT  T C5    1 
ATOM   28762 C  C7    . DT  K 11 41   ? 238.687 256.380 220.316 1.00 414.02 ? 41   DT  T C7    1 
ATOM   28763 C  C6    . DT  K 11 41   ? 240.731 254.960 220.374 1.00 414.02 ? 41   DT  T C6    1 
ATOM   28764 P  P     . DT  K 11 42   ? 246.580 254.160 222.622 1.00 404.74 ? 42   DT  T P     1 
ATOM   28765 O  OP1   . DT  K 11 42   ? 247.700 253.386 223.199 1.00 404.74 ? 42   DT  T OP1   1 
ATOM   28766 O  OP2   . DT  K 11 42   ? 246.196 255.447 223.247 1.00 404.74 ? 42   DT  T OP2   1 
ATOM   28767 O  "O5'" . DT  K 11 42   ? 246.889 254.418 221.075 1.00 404.74 ? 42   DT  T "O5'" 1 
ATOM   28768 C  "C5'" . DT  K 11 42   ? 246.991 253.311 220.185 1.00 404.74 ? 42   DT  T "C5'" 1 
ATOM   28769 C  "C4'" . DT  K 11 42   ? 247.266 253.770 218.761 1.00 404.74 ? 42   DT  T "C4'" 1 
ATOM   28770 O  "O4'" . DT  K 11 42   ? 246.037 254.224 218.138 1.00 404.74 ? 42   DT  T "O4'" 1 
ATOM   28771 C  "C3'" . DT  K 11 42   ? 248.269 254.915 218.626 1.00 404.74 ? 42   DT  T "C3'" 1 
ATOM   28772 O  "O3'" . DT  K 11 42   ? 249.178 254.621 217.574 1.00 404.74 ? 42   DT  T "O3'" 1 
ATOM   28773 C  "C2'" . DT  K 11 42   ? 247.385 256.120 218.295 1.00 404.74 ? 42   DT  T "C2'" 1 
ATOM   28774 C  "C1'" . DT  K 11 42   ? 246.251 255.475 217.522 1.00 404.74 ? 42   DT  T "C1'" 1 
ATOM   28775 N  N1    . DT  K 11 42   ? 244.961 256.238 217.568 1.00 404.74 ? 42   DT  T N1    1 
ATOM   28776 C  C2    . DT  K 11 42   ? 244.251 256.428 216.404 1.00 404.74 ? 42   DT  T C2    1 
ATOM   28777 O  O2    . DT  K 11 42   ? 244.626 256.024 215.319 1.00 404.74 ? 42   DT  T O2    1 
ATOM   28778 N  N3    . DT  K 11 42   ? 243.078 257.118 216.555 1.00 404.74 ? 42   DT  T N3    1 
ATOM   28779 C  C4    . DT  K 11 42   ? 242.550 257.624 217.728 1.00 404.74 ? 42   DT  T C4    1 
ATOM   28780 O  O4    . DT  K 11 42   ? 241.486 258.232 217.762 1.00 404.74 ? 42   DT  T O4    1 
ATOM   28781 C  C5    . DT  K 11 42   ? 243.336 257.387 218.911 1.00 404.74 ? 42   DT  T C5    1 
ATOM   28782 C  C7    . DT  K 11 42   ? 242.859 257.898 220.239 1.00 404.74 ? 42   DT  T C7    1 
ATOM   28783 C  C6    . DT  K 11 42   ? 244.490 256.710 218.779 1.00 404.74 ? 42   DT  T C6    1 
ATOM   28784 P  P     . DT  K 11 43   ? 250.527 255.474 217.382 1.00 426.93 ? 43   DT  T P     1 
ATOM   28785 O  OP1   . DT  K 11 43   ? 251.628 254.506 217.182 1.00 426.93 ? 43   DT  T OP1   1 
ATOM   28786 O  OP2   . DT  K 11 43   ? 250.633 256.475 218.467 1.00 426.93 ? 43   DT  T OP2   1 
ATOM   28787 O  "O5'" . DT  K 11 43   ? 250.278 256.245 216.006 1.00 426.93 ? 43   DT  T "O5'" 1 
ATOM   28788 C  "C5'" . DT  K 11 43   ? 249.789 255.527 214.880 1.00 426.93 ? 43   DT  T "C5'" 1 
ATOM   28789 C  "C4'" . DT  K 11 43   ? 249.289 256.473 213.804 1.00 426.93 ? 43   DT  T "C4'" 1 
ATOM   28790 O  "O4'" . DT  K 11 43   ? 247.975 256.981 214.160 1.00 426.93 ? 43   DT  T "O4'" 1 
ATOM   28791 C  "C3'" . DT  K 11 43   ? 250.173 257.697 213.556 1.00 426.93 ? 43   DT  T "C3'" 1 
ATOM   28792 O  "O3'" . DT  K 11 43   ? 250.392 257.850 212.161 1.00 426.93 ? 43   DT  T "O3'" 1 
ATOM   28793 C  "C2'" . DT  K 11 43   ? 249.351 258.852 214.133 1.00 426.93 ? 43   DT  T "C2'" 1 
ATOM   28794 C  "C1'" . DT  K 11 43   ? 247.931 258.366 213.918 1.00 426.93 ? 43   DT  T "C1'" 1 
ATOM   28795 N  N1    . DT  K 11 43   ? 246.925 258.979 214.851 1.00 426.93 ? 43   DT  T N1    1 
ATOM   28796 C  C2    . DT  K 11 43   ? 245.720 259.422 214.350 1.00 426.93 ? 43   DT  T C2    1 
ATOM   28797 O  O2    . DT  K 11 43   ? 245.421 259.353 213.170 1.00 426.93 ? 43   DT  T O2    1 
ATOM   28798 N  N3    . DT  K 11 43   ? 244.871 259.953 215.286 1.00 426.93 ? 43   DT  T N3    1 
ATOM   28799 C  C4    . DT  K 11 43   ? 245.099 260.084 216.643 1.00 426.93 ? 43   DT  T C4    1 
ATOM   28800 O  O4    . DT  K 11 43   ? 244.274 260.576 217.406 1.00 426.93 ? 43   DT  T O4    1 
ATOM   28801 C  C5    . DT  K 11 43   ? 246.375 259.600 217.105 1.00 426.93 ? 43   DT  T C5    1 
ATOM   28802 C  C7    . DT  K 11 43   ? 246.730 259.699 218.559 1.00 426.93 ? 43   DT  T C7    1 
ATOM   28803 C  C6    . DT  K 11 43   ? 247.219 259.077 216.198 1.00 426.93 ? 43   DT  T C6    1 
ATOM   28804 P  P     . DT  K 11 44   ? 251.580 258.779 211.603 1.00 414.33 ? 44   DT  T P     1 
ATOM   28805 O  OP1   . DT  K 11 44   ? 252.401 257.939 210.705 1.00 414.33 ? 44   DT  T OP1   1 
ATOM   28806 O  OP2   . DT  K 11 44   ? 252.233 259.482 212.731 1.00 414.33 ? 44   DT  T OP2   1 
ATOM   28807 O  "O5'" . DT  K 11 44   ? 250.807 259.859 210.717 1.00 414.33 ? 44   DT  T "O5'" 1 
ATOM   28808 C  "C5'" . DT  K 11 44   ? 249.838 259.419 209.774 1.00 414.33 ? 44   DT  T "C5'" 1 
ATOM   28809 C  "C4'" . DT  K 11 44   ? 248.795 260.492 209.517 1.00 414.33 ? 44   DT  T "C4'" 1 
ATOM   28810 O  "O4'" . DT  K 11 44   ? 248.005 260.713 210.710 1.00 414.33 ? 44   DT  T "O4'" 1 
ATOM   28811 C  "C3'" . DT  K 11 44   ? 249.355 261.858 209.115 1.00 414.33 ? 44   DT  T "C3'" 1 
ATOM   28812 O  "O3'" . DT  K 11 44   ? 248.888 262.195 207.811 1.00 414.33 ? 44   DT  T "O3'" 1 
ATOM   28813 C  "C2'" . DT  K 11 44   ? 248.818 262.822 210.188 1.00 414.33 ? 44   DT  T "C2'" 1 
ATOM   28814 C  "C1'" . DT  K 11 44   ? 247.631 262.065 210.755 1.00 414.33 ? 44   DT  T "C1'" 1 
ATOM   28815 N  N1    . DT  K 11 44   ? 247.288 262.416 212.180 1.00 414.33 ? 44   DT  T N1    1 
ATOM   28816 C  C2    . DT  K 11 44   ? 246.043 262.941 212.467 1.00 414.33 ? 44   DT  T C2    1 
ATOM   28817 O  O2    . DT  K 11 44   ? 245.196 263.157 211.619 1.00 414.33 ? 44   DT  T O2    1 
ATOM   28818 N  N3    . DT  K 11 44   ? 245.828 263.207 213.797 1.00 414.33 ? 44   DT  T N3    1 
ATOM   28819 C  C4    . DT  K 11 44   ? 246.709 263.004 214.844 1.00 414.33 ? 44   DT  T C4    1 
ATOM   28820 O  O4    . DT  K 11 44   ? 246.426 263.275 216.005 1.00 414.33 ? 44   DT  T O4    1 
ATOM   28821 C  C5    . DT  K 11 44   ? 247.986 262.450 214.478 1.00 414.33 ? 44   DT  T C5    1 
ATOM   28822 C  C7    . DT  K 11 44   ? 249.018 262.197 215.538 1.00 414.33 ? 44   DT  T C7    1 
ATOM   28823 C  C6    . DT  K 11 44   ? 248.213 262.181 213.180 1.00 414.33 ? 44   DT  T C6    1 
ATOM   28824 P  P     . DT  K 11 45   ? 249.359 263.551 207.089 1.00 465.39 ? 45   DT  T P     1 
ATOM   28825 O  OP1   . DT  K 11 45   ? 249.345 263.293 205.633 1.00 465.39 ? 45   DT  T OP1   1 
ATOM   28826 O  OP2   . DT  K 11 45   ? 250.603 264.034 207.730 1.00 465.39 ? 45   DT  T OP2   1 
ATOM   28827 O  "O5'" . DT  K 11 45   ? 248.181 264.575 207.427 1.00 465.39 ? 45   DT  T "O5'" 1 
ATOM   28828 C  "C5'" . DT  K 11 45   ? 246.825 264.158 207.293 1.00 465.39 ? 45   DT  T "C5'" 1 
ATOM   28829 C  "C4'" . DT  K 11 45   ? 245.866 265.281 207.650 1.00 465.39 ? 45   DT  T "C4'" 1 
ATOM   28830 O  "O4'" . DT  K 11 45   ? 245.651 265.316 209.085 1.00 465.39 ? 45   DT  T "O4'" 1 
ATOM   28831 C  "C3'" . DT  K 11 45   ? 246.325 266.681 207.250 1.00 465.39 ? 45   DT  T "C3'" 1 
ATOM   28832 O  "O3'" . DT  K 11 45   ? 245.239 267.386 206.670 1.00 465.39 ? 45   DT  T "O3'" 1 
ATOM   28833 C  "C2'" . DT  K 11 45   ? 246.765 267.304 208.578 1.00 465.39 ? 45   DT  T "C2'" 1 
ATOM   28834 C  "C1'" . DT  K 11 45   ? 245.831 266.629 209.566 1.00 465.39 ? 45   DT  T "C1'" 1 
ATOM   28835 N  N1    . DT  K 11 45   ? 246.373 266.536 210.962 1.00 465.39 ? 45   DT  T N1    1 
ATOM   28836 C  C2    . DT  K 11 45   ? 245.561 266.871 212.021 1.00 465.39 ? 45   DT  T C2    1 
ATOM   28837 O  O2    . DT  K 11 45   ? 244.417 267.268 211.886 1.00 465.39 ? 45   DT  T O2    1 
ATOM   28838 N  N3    . DT  K 11 45   ? 246.141 266.730 213.255 1.00 465.39 ? 45   DT  T N3    1 
ATOM   28839 C  C4    . DT  K 11 45   ? 247.421 266.291 213.532 1.00 465.39 ? 45   DT  T C4    1 
ATOM   28840 O  O4    . DT  K 11 45   ? 247.852 266.199 214.677 1.00 465.39 ? 45   DT  T O4    1 
ATOM   28841 C  C5    . DT  K 11 45   ? 248.219 265.950 212.383 1.00 465.39 ? 45   DT  T C5    1 
ATOM   28842 C  C7    . DT  K 11 45   ? 249.629 265.468 212.570 1.00 465.39 ? 45   DT  T C7    1 
ATOM   28843 C  C6    . DT  K 11 45   ? 247.664 266.084 211.165 1.00 465.39 ? 45   DT  T C6    1 
ATOM   28844 P  P     . DT  K 11 46   ? 245.489 268.713 205.803 1.00 416.44 ? 46   DT  T P     1 
ATOM   28845 O  OP1   . DT  K 11 46   ? 244.743 268.559 204.537 1.00 416.44 ? 46   DT  T OP1   1 
ATOM   28846 O  OP2   . DT  K 11 46   ? 246.942 268.992 205.763 1.00 416.44 ? 46   DT  T OP2   1 
ATOM   28847 O  "O5'" . DT  K 11 46   ? 244.786 269.853 206.672 1.00 416.44 ? 46   DT  T "O5'" 1 
ATOM   28848 C  "C5'" . DT  K 11 46   ? 243.500 269.615 207.230 1.00 416.44 ? 46   DT  T "C5'" 1 
ATOM   28849 C  "C4'" . DT  K 11 46   ? 243.180 270.627 208.315 1.00 416.44 ? 46   DT  T "C4'" 1 
ATOM   28850 O  "O4'" . DT  K 11 46   ? 243.818 270.238 209.561 1.00 416.44 ? 46   DT  T "O4'" 1 
ATOM   28851 C  "C3'" . DT  K 11 46   ? 243.639 272.056 208.024 1.00 416.44 ? 46   DT  T "C3'" 1 
ATOM   28852 O  "O3'" . DT  K 11 46   ? 242.587 272.960 208.321 1.00 416.44 ? 46   DT  T "O3'" 1 
ATOM   28853 C  "C2'" . DT  K 11 46   ? 244.830 272.243 208.967 1.00 416.44 ? 46   DT  T "C2'" 1 
ATOM   28854 C  "C1'" . DT  K 11 46   ? 244.438 271.363 210.138 1.00 416.44 ? 46   DT  T "C1'" 1 
ATOM   28855 N  N1    . DT  K 11 46   ? 245.599 270.892 210.963 1.00 416.44 ? 46   DT  T N1    1 
ATOM   28856 C  C2    . DT  K 11 46   ? 245.487 270.886 212.335 1.00 416.44 ? 46   DT  T C2    1 
ATOM   28857 O  O2    . DT  K 11 46   ? 244.489 271.257 212.926 1.00 416.44 ? 46   DT  T O2    1 
ATOM   28858 N  N3    . DT  K 11 46   ? 246.596 270.428 212.998 1.00 416.44 ? 46   DT  T N3    1 
ATOM   28859 C  C4    . DT  K 11 46   ? 247.779 269.982 212.440 1.00 416.44 ? 46   DT  T C4    1 
ATOM   28860 O  O4    . DT  K 11 46   ? 248.719 269.589 213.121 1.00 416.44 ? 46   DT  T O4    1 
ATOM   28861 C  C5    . DT  K 11 46   ? 247.833 270.011 211.001 1.00 416.44 ? 46   DT  T C5    1 
ATOM   28862 C  C7    . DT  K 11 46   ? 249.073 269.553 210.289 1.00 416.44 ? 46   DT  T C7    1 
ATOM   28863 C  C6    . DT  K 11 46   ? 246.752 270.459 210.337 1.00 416.44 ? 46   DT  T C6    1 
ATOM   28864 P  P     . DT  K 11 47   ? 242.585 274.452 207.722 1.00 427.79 ? 47   DT  T P     1 
ATOM   28865 O  OP1   . DT  K 11 47   ? 241.316 274.622 206.981 1.00 427.79 ? 47   DT  T OP1   1 
ATOM   28866 O  OP2   . DT  K 11 47   ? 243.869 274.704 207.032 1.00 427.79 ? 47   DT  T OP2   1 
ATOM   28867 O  "O5'" . DT  K 11 47   ? 242.535 275.366 209.030 1.00 427.79 ? 47   DT  T "O5'" 1 
ATOM   28868 C  "C5'" . DT  K 11 47   ? 241.609 275.055 210.063 1.00 427.79 ? 47   DT  T "C5'" 1 
ATOM   28869 C  "C4'" . DT  K 11 47   ? 242.104 275.552 211.408 1.00 427.79 ? 47   DT  T "C4'" 1 
ATOM   28870 O  "O4'" . DT  K 11 47   ? 243.260 274.784 211.823 1.00 427.79 ? 47   DT  T "O4'" 1 
ATOM   28871 C  "C3'" . DT  K 11 47   ? 242.527 277.023 211.438 1.00 427.79 ? 47   DT  T "C3'" 1 
ATOM   28872 O  "O3'" . DT  K 11 47   ? 241.795 277.704 212.446 1.00 427.79 ? 47   DT  T "O3'" 1 
ATOM   28873 C  "C2'" . DT  K 11 47   ? 244.029 276.975 211.751 1.00 427.79 ? 47   DT  T "C2'" 1 
ATOM   28874 C  "C1'" . DT  K 11 47   ? 244.173 275.640 212.460 1.00 427.79 ? 47   DT  T "C1'" 1 
ATOM   28875 N  N1    . DT  K 11 47   ? 245.541 275.034 212.353 1.00 427.79 ? 47   DT  T N1    1 
ATOM   28876 C  C2    . DT  K 11 47   ? 246.204 274.659 213.501 1.00 427.79 ? 47   DT  T C2    1 
ATOM   28877 O  O2    . DT  K 11 47   ? 245.739 274.803 214.618 1.00 427.79 ? 47   DT  T O2    1 
ATOM   28878 N  N3    . DT  K 11 47   ? 247.441 274.105 213.293 1.00 427.79 ? 47   DT  T N3    1 
ATOM   28879 C  C4    . DT  K 11 47   ? 248.068 273.890 212.079 1.00 427.79 ? 47   DT  T C4    1 
ATOM   28880 O  O4    . DT  K 11 47   ? 249.183 273.386 211.995 1.00 427.79 ? 47   DT  T O4    1 
ATOM   28881 C  C5    . DT  K 11 47   ? 247.322 274.303 210.917 1.00 427.79 ? 47   DT  T C5    1 
ATOM   28882 C  C7    . DT  K 11 47   ? 247.909 274.122 209.549 1.00 427.79 ? 47   DT  T C7    1 
ATOM   28883 C  C6    . DT  K 11 47   ? 246.107 274.848 211.107 1.00 427.79 ? 47   DT  T C6    1 
ATOM   28884 P  P     . DT  K 11 48   ? 241.798 279.309 212.523 1.00 536.23 ? 48   DT  T P     1 
ATOM   28885 O  OP1   . DT  K 11 48   ? 240.411 279.737 212.811 1.00 536.23 ? 48   DT  T OP1   1 
ATOM   28886 O  OP2   . DT  K 11 48   ? 242.490 279.845 211.329 1.00 536.23 ? 48   DT  T OP2   1 
ATOM   28887 O  "O5'" . DT  K 11 48   ? 242.701 279.608 213.807 1.00 536.23 ? 48   DT  T "O5'" 1 
ATOM   28888 C  "C5'" . DT  K 11 48   ? 242.461 278.893 215.012 1.00 536.23 ? 48   DT  T "C5'" 1 
ATOM   28889 C  "C4'" . DT  K 11 48   ? 243.625 279.039 215.972 1.00 536.23 ? 48   DT  T "C4'" 1 
ATOM   28890 O  "O4'" . DT  K 11 48   ? 244.737 278.228 215.521 1.00 536.23 ? 48   DT  T "O4'" 1 
ATOM   28891 C  "C3'" . DT  K 11 48   ? 244.163 280.464 216.126 1.00 536.23 ? 48   DT  T "C3'" 1 
ATOM   28892 O  "O3'" . DT  K 11 48   ? 244.146 280.834 217.498 1.00 536.23 ? 48   DT  T "O3'" 1 
ATOM   28893 C  "C2'" . DT  K 11 48   ? 245.593 280.387 215.573 1.00 536.23 ? 48   DT  T "C2'" 1 
ATOM   28894 C  "C1'" . DT  K 11 48   ? 245.933 278.921 215.768 1.00 536.23 ? 48   DT  T "C1'" 1 
ATOM   28895 N  N1    . DT  K 11 48   ? 246.975 278.411 214.827 1.00 536.23 ? 48   DT  T N1    1 
ATOM   28896 C  C2    . DT  K 11 48   ? 248.101 277.805 215.335 1.00 536.23 ? 48   DT  T C2    1 
ATOM   28897 O  O2    . DT  K 11 48   ? 248.305 277.665 216.528 1.00 536.23 ? 48   DT  T O2    1 
ATOM   28898 N  N3    . DT  K 11 48   ? 248.990 277.365 214.390 1.00 536.23 ? 48   DT  T N3    1 
ATOM   28899 C  C4    . DT  K 11 48   ? 248.868 277.466 213.017 1.00 536.23 ? 48   DT  T C4    1 
ATOM   28900 O  O4    . DT  K 11 48   ? 249.724 277.039 212.247 1.00 536.23 ? 48   DT  T O4    1 
ATOM   28901 C  C5    . DT  K 11 48   ? 247.664 278.109 212.549 1.00 536.23 ? 48   DT  T C5    1 
ATOM   28902 C  C7    . DT  K 11 48   ? 247.427 278.277 211.077 1.00 536.23 ? 48   DT  T C7    1 
ATOM   28903 C  C6    . DT  K 11 48   ? 246.786 278.546 213.466 1.00 536.23 ? 48   DT  T C6    1 
ATOM   28904 P  P     . DT  K 11 49   ? 244.330 282.369 217.934 1.00 443.46 ? 49   DT  T P     1 
ATOM   28905 O  OP1   . DT  K 11 49   ? 243.341 282.645 219.000 1.00 443.46 ? 49   DT  T OP1   1 
ATOM   28906 O  OP2   . DT  K 11 49   ? 244.340 283.211 216.716 1.00 443.46 ? 49   DT  T OP2   1 
ATOM   28907 O  "O5'" . DT  K 11 49   ? 245.791 282.398 218.577 1.00 443.46 ? 49   DT  T "O5'" 1 
ATOM   28908 C  "C5'" . DT  K 11 49   ? 246.133 281.451 219.581 1.00 443.46 ? 49   DT  T "C5'" 1 
ATOM   28909 C  "C4'" . DT  K 11 49   ? 247.629 281.439 219.831 1.00 443.46 ? 49   DT  T "C4'" 1 
ATOM   28910 O  "O4'" . DT  K 11 49   ? 248.311 280.824 218.708 1.00 443.46 ? 49   DT  T "O4'" 1 
ATOM   28911 C  "C3'" . DT  K 11 49   ? 248.267 282.820 220.017 1.00 443.46 ? 49   DT  T "C3'" 1 
ATOM   28912 O  "O3'" . DT  K 11 49   ? 249.085 282.818 221.177 1.00 443.46 ? 49   DT  T "O3'" 1 
ATOM   28913 C  "C2'" . DT  K 11 49   ? 249.095 283.011 218.745 1.00 443.46 ? 49   DT  T "C2'" 1 
ATOM   28914 C  "C1'" . DT  K 11 49   ? 249.457 281.577 218.403 1.00 443.46 ? 49   DT  T "C1'" 1 
ATOM   28915 N  N1    . DT  K 11 49   ? 249.799 281.364 216.965 1.00 443.46 ? 49   DT  T N1    1 
ATOM   28916 C  C2    . DT  K 11 49   ? 250.968 280.716 216.644 1.00 443.46 ? 49   DT  T C2    1 
ATOM   28917 O  O2    . DT  K 11 49   ? 251.752 280.301 217.478 1.00 443.46 ? 49   DT  T O2    1 
ATOM   28918 N  N3    . DT  K 11 49   ? 251.189 280.566 215.302 1.00 443.46 ? 49   DT  T N3    1 
ATOM   28919 C  C4    . DT  K 11 49   ? 250.376 280.992 214.268 1.00 443.46 ? 49   DT  T C4    1 
ATOM   28920 O  O4    . DT  K 11 49   ? 250.664 280.810 213.089 1.00 443.46 ? 49   DT  T O4    1 
ATOM   28921 C  C5    . DT  K 11 49   ? 249.166 281.666 214.672 1.00 443.46 ? 49   DT  T C5    1 
ATOM   28922 C  C7    . DT  K 11 49   ? 248.207 282.174 213.636 1.00 443.46 ? 49   DT  T C7    1 
ATOM   28923 C  C6    . DT  K 11 49   ? 248.938 281.819 215.987 1.00 443.46 ? 49   DT  T C6    1 
ATOM   28924 P  P     . DT  K 11 50   ? 249.391 284.188 221.958 1.00 439.83 ? 50   DT  T P     1 
ATOM   28925 O  OP1   . DT  K 11 50   ? 249.001 283.991 223.371 1.00 439.83 ? 50   DT  T OP1   1 
ATOM   28926 O  OP2   . DT  K 11 50   ? 248.798 285.296 221.177 1.00 439.83 ? 50   DT  T OP2   1 
ATOM   28927 O  "O5'" . DT  K 11 50   ? 250.981 284.324 221.872 1.00 439.83 ? 50   DT  T "O5'" 1 
ATOM   28928 C  "C5'" . DT  K 11 50   ? 251.807 283.249 222.305 1.00 439.83 ? 50   DT  T "C5'" 1 
ATOM   28929 C  "C4'" . DT  K 11 50   ? 253.185 283.338 221.677 1.00 439.83 ? 50   DT  T "C4'" 1 
ATOM   28930 O  "O4'" . DT  K 11 50   ? 253.084 283.115 220.246 1.00 439.83 ? 50   DT  T "O4'" 1 
ATOM   28931 C  "C3'" . DT  K 11 50   ? 253.891 284.688 221.853 1.00 439.83 ? 50   DT  T "C3'" 1 
ATOM   28932 O  "O3'" . DT  K 11 50   ? 255.216 284.486 222.329 1.00 439.83 ? 50   DT  T "O3'" 1 
ATOM   28933 C  "C2'" . DT  K 11 50   ? 253.886 285.288 220.445 1.00 439.83 ? 50   DT  T "C2'" 1 
ATOM   28934 C  "C1'" . DT  K 11 50   ? 253.909 284.039 219.583 1.00 439.83 ? 50   DT  T "C1'" 1 
ATOM   28935 N  N1    . DT  K 11 50   ? 253.380 284.252 218.204 1.00 439.83 ? 50   DT  T N1    1 
ATOM   28936 C  C2    . DT  K 11 50   ? 254.110 283.799 217.133 1.00 439.83 ? 50   DT  T C2    1 
ATOM   28937 O  O2    . DT  K 11 50   ? 255.173 283.218 217.248 1.00 439.83 ? 50   DT  T O2    1 
ATOM   28938 N  N3    . DT  K 11 50   ? 253.546 284.042 215.909 1.00 439.83 ? 50   DT  T N3    1 
ATOM   28939 C  C4    . DT  K 11 50   ? 252.351 284.689 215.654 1.00 439.83 ? 50   DT  T C4    1 
ATOM   28940 O  O4    . DT  K 11 50   ? 251.928 284.859 214.516 1.00 439.83 ? 50   DT  T O4    1 
ATOM   28941 C  C5    . DT  K 11 50   ? 251.634 285.144 216.823 1.00 439.83 ? 50   DT  T C5    1 
ATOM   28942 C  C7    . DT  K 11 50   ? 250.324 285.858 216.672 1.00 439.83 ? 50   DT  T C7    1 
ATOM   28943 C  C6    . DT  K 11 50   ? 252.178 284.908 218.029 1.00 439.83 ? 50   DT  T C6    1 
ATOM   28944 P  P     . DA  L 12 1    ? 258.719 281.677 205.969 1.00 88.64  ? 11   DA  N P     1 
ATOM   28945 O  OP1   . DA  L 12 1    ? 259.696 281.210 204.960 1.00 88.64  ? 11   DA  N OP1   1 
ATOM   28946 O  OP2   . DA  L 12 1    ? 257.276 281.707 205.644 1.00 88.64  ? 11   DA  N OP2   1 
ATOM   28947 O  "O5'" . DA  L 12 1    ? 258.907 280.824 207.310 1.00 88.64  ? 11   DA  N "O5'" 1 
ATOM   28948 C  "C5'" . DA  L 12 1    ? 260.132 280.893 208.034 1.00 88.64  ? 11   DA  N "C5'" 1 
ATOM   28949 C  "C4'" . DA  L 12 1    ? 259.957 280.377 209.453 1.00 88.64  ? 11   DA  N "C4'" 1 
ATOM   28950 O  "O4'" . DA  L 12 1    ? 258.963 281.180 210.143 1.00 88.64  ? 11   DA  N "O4'" 1 
ATOM   28951 C  "C3'" . DA  L 12 1    ? 259.484 278.923 209.566 1.00 88.64  ? 11   DA  N "C3'" 1 
ATOM   28952 O  "O3'" . DA  L 12 1    ? 260.223 278.245 210.583 1.00 88.64  ? 11   DA  N "O3'" 1 
ATOM   28953 C  "C2'" . DA  L 12 1    ? 258.011 279.063 209.945 1.00 88.64  ? 11   DA  N "C2'" 1 
ATOM   28954 C  "C1'" . DA  L 12 1    ? 258.038 280.330 210.779 1.00 88.64  ? 11   DA  N "C1'" 1 
ATOM   28955 N  N9    . DA  L 12 1    ? 256.751 281.013 210.854 1.00 88.64  ? 11   DA  N N9    1 
ATOM   28956 C  C8    . DA  L 12 1    ? 255.958 281.403 209.809 1.00 88.64  ? 11   DA  N C8    1 
ATOM   28957 N  N7    . DA  L 12 1    ? 254.849 282.001 210.181 1.00 88.64  ? 11   DA  N N7    1 
ATOM   28958 C  C5    . DA  L 12 1    ? 254.920 282.003 211.564 1.00 88.64  ? 11   DA  N C5    1 
ATOM   28959 C  C6    . DA  L 12 1    ? 254.052 282.491 212.563 1.00 88.64  ? 11   DA  N C6    1 
ATOM   28960 N  N6    . DA  L 12 1    ? 252.891 283.098 212.297 1.00 88.64  ? 11   DA  N N6    1 
ATOM   28961 N  N1    . DA  L 12 1    ? 254.427 282.333 213.854 1.00 88.64  ? 11   DA  N N1    1 
ATOM   28962 C  C2    . DA  L 12 1    ? 255.589 281.722 214.118 1.00 88.64  ? 11   DA  N C2    1 
ATOM   28963 N  N3    . DA  L 12 1    ? 256.485 281.225 213.266 1.00 88.64  ? 11   DA  N N3    1 
ATOM   28964 C  C4    . DA  L 12 1    ? 256.086 281.398 211.995 1.00 88.64  ? 11   DA  N C4    1 
ATOM   28965 P  P     . DA  L 12 2    ? 260.498 276.665 210.468 1.00 99.14  ? 12   DA  N P     1 
ATOM   28966 O  OP1   . DA  L 12 2    ? 261.946 276.474 210.234 1.00 99.14  ? 12   DA  N OP1   1 
ATOM   28967 O  OP2   . DA  L 12 2    ? 259.521 276.110 209.504 1.00 99.14  ? 12   DA  N OP2   1 
ATOM   28968 O  "O5'" . DA  L 12 2    ? 260.128 276.097 211.919 1.00 99.14  ? 12   DA  N "O5'" 1 
ATOM   28969 C  "C5'" . DA  L 12 2    ? 260.953 276.404 213.042 1.00 99.14  ? 12   DA  N "C5'" 1 
ATOM   28970 C  "C4'" . DA  L 12 2    ? 260.174 276.301 214.348 1.00 99.14  ? 12   DA  N "C4'" 1 
ATOM   28971 O  "O4'" . DA  L 12 2    ? 259.019 277.176 214.297 1.00 99.14  ? 12   DA  N "O4'" 1 
ATOM   28972 C  "C3'" . DA  L 12 2    ? 259.639 274.908 214.694 1.00 99.14  ? 12   DA  N "C3'" 1 
ATOM   28973 O  "O3'" . DA  L 12 2    ? 259.782 274.667 216.094 1.00 99.14  ? 12   DA  N "O3'" 1 
ATOM   28974 C  "C2'" . DA  L 12 2    ? 258.169 274.992 214.290 1.00 99.14  ? 12   DA  N "C2'" 1 
ATOM   28975 C  "C1'" . DA  L 12 2    ? 257.849 276.446 214.598 1.00 99.14  ? 12   DA  N "C1'" 1 
ATOM   28976 N  N9    . DA  L 12 2    ? 256.758 276.985 213.794 1.00 99.14  ? 12   DA  N N9    1 
ATOM   28977 C  C8    . DA  L 12 2    ? 256.666 276.989 212.432 1.00 99.14  ? 12   DA  N C8    1 
ATOM   28978 N  N7    . DA  L 12 2    ? 255.572 277.551 211.975 1.00 99.14  ? 12   DA  N N7    1 
ATOM   28979 C  C5    . DA  L 12 2    ? 254.900 277.943 213.119 1.00 99.14  ? 12   DA  N C5    1 
ATOM   28980 C  C6    . DA  L 12 2    ? 253.669 278.599 213.321 1.00 99.14  ? 12   DA  N C6    1 
ATOM   28981 N  N6    . DA  L 12 2    ? 252.871 278.985 212.320 1.00 99.14  ? 12   DA  N N6    1 
ATOM   28982 N  N1    . DA  L 12 2    ? 253.289 278.842 214.594 1.00 99.14  ? 12   DA  N N1    1 
ATOM   28983 C  C2    . DA  L 12 2    ? 254.091 278.454 215.596 1.00 99.14  ? 12   DA  N C2    1 
ATOM   28984 N  N3    . DA  L 12 2    ? 255.268 277.833 215.529 1.00 99.14  ? 12   DA  N N3    1 
ATOM   28985 C  C4    . DA  L 12 2    ? 255.618 277.605 214.251 1.00 99.14  ? 12   DA  N C4    1 
ATOM   28986 P  P     . DA  L 12 3    ? 259.750 273.167 216.676 1.00 78.23  ? 13   DA  N P     1 
ATOM   28987 O  OP1   . DA  L 12 3    ? 260.969 272.986 217.495 1.00 78.23  ? 13   DA  N OP1   1 
ATOM   28988 O  OP2   . DA  L 12 3    ? 259.480 272.240 215.556 1.00 78.23  ? 13   DA  N OP2   1 
ATOM   28989 O  "O5'" . DA  L 12 3    ? 258.477 273.155 217.649 1.00 78.23  ? 13   DA  N "O5'" 1 
ATOM   28990 C  "C5'" . DA  L 12 3    ? 258.478 273.950 218.834 1.00 78.23  ? 13   DA  N "C5'" 1 
ATOM   28991 C  "C4'" . DA  L 12 3    ? 257.078 274.073 219.418 1.00 78.23  ? 13   DA  N "C4'" 1 
ATOM   28992 O  "O4'" . DA  L 12 3    ? 256.224 274.790 218.489 1.00 78.23  ? 13   DA  N "O4'" 1 
ATOM   28993 C  "C3'" . DA  L 12 3    ? 256.371 272.748 219.719 1.00 78.23  ? 13   DA  N "C3'" 1 
ATOM   28994 O  "O3'" . DA  L 12 3    ? 255.748 272.808 221.000 1.00 78.23  ? 13   DA  N "O3'" 1 
ATOM   28995 C  "C2'" . DA  L 12 3    ? 255.339 272.631 218.598 1.00 78.23  ? 13   DA  N "C2'" 1 
ATOM   28996 C  "C1'" . DA  L 12 3    ? 255.015 274.089 218.320 1.00 78.23  ? 13   DA  N "C1'" 1 
ATOM   28997 N  N9    . DA  L 12 3    ? 254.534 274.327 216.965 1.00 78.23  ? 13   DA  N N9    1 
ATOM   28998 C  C8    . DA  L 12 3    ? 255.158 273.980 215.800 1.00 78.23  ? 13   DA  N C8    1 
ATOM   28999 N  N7    . DA  L 12 3    ? 254.495 274.322 214.721 1.00 78.23  ? 13   DA  N N7    1 
ATOM   29000 C  C5    . DA  L 12 3    ? 253.356 274.935 215.212 1.00 78.23  ? 13   DA  N C5    1 
ATOM   29001 C  C6    . DA  L 12 3    ? 252.245 275.521 214.577 1.00 78.23  ? 13   DA  N C6    1 
ATOM   29002 N  N6    . DA  L 12 3    ? 252.104 275.578 213.250 1.00 78.23  ? 13   DA  N N6    1 
ATOM   29003 N  N1    . DA  L 12 3    ? 251.278 276.046 215.362 1.00 78.23  ? 13   DA  N N1    1 
ATOM   29004 C  C2    . DA  L 12 3    ? 251.421 275.986 216.693 1.00 78.23  ? 13   DA  N C2    1 
ATOM   29005 N  N3    . DA  L 12 3    ? 252.420 275.461 217.404 1.00 78.23  ? 13   DA  N N3    1 
ATOM   29006 C  C4    . DA  L 12 3    ? 253.363 274.948 216.595 1.00 78.23  ? 13   DA  N C4    1 
ATOM   29007 P  P     . DA  L 12 4    ? 255.350 271.459 221.782 1.00 55.01  ? 14   DA  N P     1 
ATOM   29008 O  OP1   . DA  L 12 4    ? 255.970 271.526 223.124 1.00 55.01  ? 14   DA  N OP1   1 
ATOM   29009 O  OP2   . DA  L 12 4    ? 255.646 270.306 220.903 1.00 55.01  ? 14   DA  N OP2   1 
ATOM   29010 O  "O5'" . DA  L 12 4    ? 253.759 271.563 221.944 1.00 55.01  ? 14   DA  N "O5'" 1 
ATOM   29011 C  "C5'" . DA  L 12 4    ? 253.188 272.634 222.693 1.00 55.01  ? 14   DA  N "C5'" 1 
ATOM   29012 C  "C4'" . DA  L 12 4    ? 251.715 272.817 222.359 1.00 55.01  ? 14   DA  N "C4'" 1 
ATOM   29013 O  "O4'" . DA  L 12 4    ? 251.573 273.177 220.960 1.00 55.01  ? 14   DA  N "O4'" 1 
ATOM   29014 C  "C3'" . DA  L 12 4    ? 250.833 271.581 222.575 1.00 55.01  ? 14   DA  N "C3'" 1 
ATOM   29015 O  "O3'" . DA  L 12 4    ? 249.629 271.955 223.242 1.00 55.01  ? 14   DA  N "O3'" 1 
ATOM   29016 C  "C2'" . DA  L 12 4    ? 250.555 271.094 221.152 1.00 55.01  ? 14   DA  N "C2'" 1 
ATOM   29017 C  "C1'" . DA  L 12 4    ? 250.547 272.405 220.385 1.00 55.01  ? 14   DA  N "C1'" 1 
ATOM   29018 N  N9    . DA  L 12 4    ? 250.821 272.255 218.960 1.00 55.01  ? 14   DA  N N9    1 
ATOM   29019 C  C8    . DA  L 12 4    ? 251.918 271.672 218.388 1.00 55.01  ? 14   DA  N C8    1 
ATOM   29020 N  N7    . DA  L 12 4    ? 251.900 271.684 217.076 1.00 55.01  ? 14   DA  N N7    1 
ATOM   29021 C  C5    . DA  L 12 4    ? 250.709 272.320 216.767 1.00 55.01  ? 14   DA  N C5    1 
ATOM   29022 C  C6    . DA  L 12 4    ? 250.096 272.647 215.541 1.00 55.01  ? 14   DA  N C6    1 
ATOM   29023 N  N6    . DA  L 12 4    ? 250.636 272.360 214.353 1.00 55.01  ? 14   DA  N N6    1 
ATOM   29024 N  N1    . DA  L 12 4    ? 248.904 273.284 215.583 1.00 55.01  ? 14   DA  N N1    1 
ATOM   29025 C  C2    . DA  L 12 4    ? 248.366 273.570 216.777 1.00 55.01  ? 14   DA  N C2    1 
ATOM   29026 N  N3    . DA  L 12 4    ? 248.847 273.312 217.993 1.00 55.01  ? 14   DA  N N3    1 
ATOM   29027 C  C4    . DA  L 12 4    ? 250.031 272.680 217.917 1.00 55.01  ? 14   DA  N C4    1 
ATOM   29028 P  P     . DA  L 12 5    ? 248.852 270.897 224.172 1.00 59.57  ? 15   DA  N P     1 
ATOM   29029 O  OP1   . DA  L 12 5    ? 248.880 271.413 225.558 1.00 59.57  ? 15   DA  N OP1   1 
ATOM   29030 O  OP2   . DA  L 12 5    ? 249.399 269.553 223.879 1.00 59.57  ? 15   DA  N OP2   1 
ATOM   29031 O  "O5'" . DA  L 12 5    ? 247.343 270.938 223.635 1.00 59.57  ? 15   DA  N "O5'" 1 
ATOM   29032 C  "C5'" . DA  L 12 5    ? 246.553 272.116 223.801 1.00 59.57  ? 15   DA  N "C5'" 1 
ATOM   29033 C  "C4'" . DA  L 12 5    ? 245.347 272.113 222.868 1.00 59.57  ? 15   DA  N "C4'" 1 
ATOM   29034 O  "O4'" . DA  L 12 5    ? 245.796 272.124 221.489 1.00 59.57  ? 15   DA  N "O4'" 1 
ATOM   29035 C  "C3'" . DA  L 12 5    ? 244.407 270.912 223.006 1.00 59.57  ? 15   DA  N "C3'" 1 
ATOM   29036 O  "O3'" . DA  L 12 5    ? 243.049 271.343 222.930 1.00 59.57  ? 15   DA  N "O3'" 1 
ATOM   29037 C  "C2'" . DA  L 12 5    ? 244.783 270.032 221.815 1.00 59.57  ? 15   DA  N "C2'" 1 
ATOM   29038 C  "C1'" . DA  L 12 5    ? 245.203 271.060 220.776 1.00 59.57  ? 15   DA  N "C1'" 1 
ATOM   29039 N  N9    . DA  L 12 5    ? 246.186 270.551 219.827 1.00 59.57  ? 15   DA  N N9    1 
ATOM   29040 C  C8    . DA  L 12 5    ? 247.366 269.928 220.123 1.00 59.57  ? 15   DA  N C8    1 
ATOM   29041 N  N7    . DA  L 12 5    ? 248.060 269.577 219.069 1.00 59.57  ? 15   DA  N N7    1 
ATOM   29042 C  C5    . DA  L 12 5    ? 247.283 269.997 218.005 1.00 59.57  ? 15   DA  N C5    1 
ATOM   29043 C  C6    . DA  L 12 5    ? 247.461 269.920 216.610 1.00 59.57  ? 15   DA  N C6    1 
ATOM   29044 N  N6    . DA  L 12 5    ? 248.533 269.362 216.040 1.00 59.57  ? 15   DA  N N6    1 
ATOM   29045 N  N1    . DA  L 12 5    ? 246.493 270.439 215.823 1.00 59.57  ? 15   DA  N N1    1 
ATOM   29046 C  C2    . DA  L 12 5    ? 245.419 270.996 216.398 1.00 59.57  ? 15   DA  N C2    1 
ATOM   29047 N  N3    . DA  L 12 5    ? 245.141 271.128 217.697 1.00 59.57  ? 15   DA  N N3    1 
ATOM   29048 C  C4    . DA  L 12 5    ? 246.123 270.602 218.453 1.00 59.57  ? 15   DA  N C4    1 
ATOM   29049 P  P     . DA  L 12 6    ? 241.860 270.404 223.473 1.00 88.64  ? 16   DA  N P     1 
ATOM   29050 O  OP1   . DA  L 12 6    ? 241.030 271.222 224.383 1.00 88.64  ? 16   DA  N OP1   1 
ATOM   29051 O  OP2   . DA  L 12 6    ? 242.454 269.142 223.967 1.00 88.64  ? 16   DA  N OP2   1 
ATOM   29052 O  "O5'" . DA  L 12 6    ? 241.003 270.071 222.162 1.00 88.64  ? 16   DA  N "O5'" 1 
ATOM   29053 C  "C5'" . DA  L 12 6    ? 240.320 271.117 221.475 1.00 88.64  ? 16   DA  N "C5'" 1 
ATOM   29054 C  "C4'" . DA  L 12 6    ? 239.938 270.699 220.062 1.00 88.64  ? 16   DA  N "C4'" 1 
ATOM   29055 O  "O4'" . DA  L 12 6    ? 241.128 270.337 219.314 1.00 88.64  ? 16   DA  N "O4'" 1 
ATOM   29056 C  "C3'" . DA  L 12 6    ? 238.988 269.502 219.960 1.00 88.64  ? 16   DA  N "C3'" 1 
ATOM   29057 O  "O3'" . DA  L 12 6    ? 237.994 269.771 218.975 1.00 88.64  ? 16   DA  N "O3'" 1 
ATOM   29058 C  "C2'" . DA  L 12 6    ? 239.911 268.361 219.527 1.00 88.64  ? 16   DA  N "C2'" 1 
ATOM   29059 C  "C1'" . DA  L 12 6    ? 240.919 269.104 218.668 1.00 88.64  ? 16   DA  N "C1'" 1 
ATOM   29060 N  N9    . DA  L 12 6    ? 242.206 268.428 218.550 1.00 88.64  ? 16   DA  N N9    1 
ATOM   29061 C  C8    . DA  L 12 6    ? 243.005 268.000 219.572 1.00 88.64  ? 16   DA  N C8    1 
ATOM   29062 N  N7    . DA  L 12 6    ? 244.119 267.433 219.172 1.00 88.64  ? 16   DA  N N7    1 
ATOM   29063 C  C5    . DA  L 12 6    ? 244.046 267.498 217.792 1.00 88.64  ? 16   DA  N C5    1 
ATOM   29064 C  C6    . DA  L 12 6    ? 244.919 267.069 216.773 1.00 88.64  ? 16   DA  N C6    1 
ATOM   29065 N  N6    . DA  L 12 6    ? 246.084 266.461 217.014 1.00 88.64  ? 16   DA  N N6    1 
ATOM   29066 N  N1    . DA  L 12 6    ? 244.544 267.288 215.492 1.00 88.64  ? 16   DA  N N1    1 
ATOM   29067 C  C2    . DA  L 12 6    ? 243.376 267.898 215.253 1.00 88.64  ? 16   DA  N C2    1 
ATOM   29068 N  N3    . DA  L 12 6    ? 242.474 268.345 216.127 1.00 88.64  ? 16   DA  N N3    1 
ATOM   29069 C  C4    . DA  L 12 6    ? 242.874 268.112 217.390 1.00 88.64  ? 16   DA  N C4    1 
ATOM   29070 P  P     . DA  L 12 7    ? 236.620 268.937 218.935 1.00 88.64  ? 17   DA  N P     1 
ATOM   29071 O  OP1   . DA  L 12 7    ? 235.513 269.915 219.014 1.00 88.64  ? 17   DA  N OP1   1 
ATOM   29072 O  OP2   . DA  L 12 7    ? 236.695 267.843 219.928 1.00 88.64  ? 17   DA  N OP2   1 
ATOM   29073 O  "O5'" . DA  L 12 7    ? 236.619 268.287 217.472 1.00 88.64  ? 17   DA  N "O5'" 1 
ATOM   29074 C  "C5'" . DA  L 12 7    ? 236.752 269.124 216.326 1.00 88.64  ? 17   DA  N "C5'" 1 
ATOM   29075 C  "C4'" . DA  L 12 7    ? 237.132 268.320 215.090 1.00 88.64  ? 17   DA  N "C4'" 1 
ATOM   29076 O  "O4'" . DA  L 12 7    ? 238.517 267.896 215.180 1.00 88.64  ? 17   DA  N "O4'" 1 
ATOM   29077 C  "C3'" . DA  L 12 7    ? 236.310 267.051 214.852 1.00 88.64  ? 17   DA  N "C3'" 1 
ATOM   29078 O  "O3'" . DA  L 12 7    ? 235.958 266.965 213.476 1.00 88.64  ? 17   DA  N "O3'" 1 
ATOM   29079 C  "C2'" . DA  L 12 7    ? 237.269 265.931 215.258 1.00 88.64  ? 17   DA  N "C2'" 1 
ATOM   29080 C  "C1'" . DA  L 12 7    ? 238.611 266.524 214.867 1.00 88.64  ? 17   DA  N "C1'" 1 
ATOM   29081 N  N9    . DA  L 12 7    ? 239.742 265.967 215.604 1.00 88.64  ? 17   DA  N N9    1 
ATOM   29082 C  C8    . DA  L 12 7    ? 239.883 265.897 216.961 1.00 88.64  ? 17   DA  N C8    1 
ATOM   29083 N  N7    . DA  L 12 7    ? 241.012 265.356 217.351 1.00 88.64  ? 17   DA  N N7    1 
ATOM   29084 C  C5    . DA  L 12 7    ? 241.661 265.051 216.165 1.00 88.64  ? 17   DA  N C5    1 
ATOM   29085 C  C6    . DA  L 12 7    ? 242.910 264.458 215.893 1.00 88.64  ? 17   DA  N C6    1 
ATOM   29086 N  N6    . DA  L 12 7    ? 243.748 264.048 216.848 1.00 88.64  ? 17   DA  N N6    1 
ATOM   29087 N  N1    . DA  L 12 7    ? 243.262 264.295 214.597 1.00 88.64  ? 17   DA  N N1    1 
ATOM   29088 C  C2    . DA  L 12 7    ? 242.417 264.705 213.641 1.00 88.64  ? 17   DA  N C2    1 
ATOM   29089 N  N3    . DA  L 12 7    ? 241.216 265.278 213.776 1.00 88.64  ? 17   DA  N N3    1 
ATOM   29090 C  C4    . DA  L 12 7    ? 240.896 265.424 215.076 1.00 88.64  ? 17   DA  N C4    1 
ATOM   29091 P  P     . DA  L 12 8    ? 234.749 266.021 212.995 1.00 88.64  ? 18   DA  N P     1 
ATOM   29092 O  OP1   . DA  L 12 8    ? 233.842 266.855 212.177 1.00 88.64  ? 18   DA  N OP1   1 
ATOM   29093 O  OP2   . DA  L 12 8    ? 234.217 265.307 214.177 1.00 88.64  ? 18   DA  N OP2   1 
ATOM   29094 O  "O5'" . DA  L 12 8    ? 235.462 264.952 212.041 1.00 88.64  ? 18   DA  N "O5'" 1 
ATOM   29095 C  "C5'" . DA  L 12 8    ? 236.187 265.394 210.895 1.00 88.64  ? 18   DA  N "C5'" 1 
ATOM   29096 C  "C4'" . DA  L 12 8    ? 237.148 264.322 210.396 1.00 88.64  ? 18   DA  N "C4'" 1 
ATOM   29097 O  "O4'" . DA  L 12 8    ? 238.222 264.132 211.359 1.00 88.64  ? 18   DA  N "O4'" 1 
ATOM   29098 C  "C3'" . DA  L 12 8    ? 236.533 262.936 210.167 1.00 88.64  ? 18   DA  N "C3'" 1 
ATOM   29099 O  "O3'" . DA  L 12 8    ? 237.032 262.385 208.947 1.00 88.64  ? 18   DA  N "O3'" 1 
ATOM   29100 C  "C2'" . DA  L 12 8    ? 237.026 262.146 211.376 1.00 88.64  ? 18   DA  N "C2'" 1 
ATOM   29101 C  "C1'" . DA  L 12 8    ? 238.404 262.752 211.567 1.00 88.64  ? 18   DA  N "C1'" 1 
ATOM   29102 N  N9    . DA  L 12 8    ? 238.960 262.544 212.900 1.00 88.64  ? 18   DA  N N9    1 
ATOM   29103 C  C8    . DA  L 12 8    ? 238.357 262.820 214.094 1.00 88.64  ? 18   DA  N C8    1 
ATOM   29104 N  N7    . DA  L 12 8    ? 239.092 262.532 215.140 1.00 88.64  ? 18   DA  N N7    1 
ATOM   29105 C  C5    . DA  L 12 8    ? 240.260 262.027 214.596 1.00 88.64  ? 18   DA  N C5    1 
ATOM   29106 C  C6    . DA  L 12 8    ? 241.445 261.538 215.179 1.00 88.64  ? 18   DA  N C6    1 
ATOM   29107 N  N6    . DA  L 12 8    ? 241.639 261.481 216.500 1.00 88.64  ? 18   DA  N N6    1 
ATOM   29108 N  N1    . DA  L 12 8    ? 242.424 261.108 214.352 1.00 88.64  ? 18   DA  N N1    1 
ATOM   29109 C  C2    . DA  L 12 8    ? 242.226 261.168 213.028 1.00 88.64  ? 18   DA  N C2    1 
ATOM   29110 N  N3    . DA  L 12 8    ? 241.153 261.606 212.364 1.00 88.64  ? 18   DA  N N3    1 
ATOM   29111 C  C4    . DA  L 12 8    ? 240.199 262.026 213.215 1.00 88.64  ? 18   DA  N C4    1 
ATOM   29112 P  P     . DA  L 12 9    ? 236.227 261.225 208.173 1.00 62.56  ? 19   DA  N P     1 
ATOM   29113 O  OP1   . DA  L 12 9    ? 235.790 261.783 206.876 1.00 62.56  ? 19   DA  N OP1   1 
ATOM   29114 O  OP2   . DA  L 12 9    ? 235.220 260.650 209.092 1.00 62.56  ? 19   DA  N OP2   1 
ATOM   29115 O  "O5'" . DA  L 12 9    ? 237.338 260.104 207.899 1.00 62.56  ? 19   DA  N "O5'" 1 
ATOM   29116 C  "C5'" . DA  L 12 9    ? 238.447 260.388 207.042 1.00 62.56  ? 19   DA  N "C5'" 1 
ATOM   29117 C  "C4'" . DA  L 12 9    ? 239.619 259.452 207.313 1.00 62.56  ? 19   DA  N "C4'" 1 
ATOM   29118 O  "O4'" . DA  L 12 9    ? 240.091 259.635 208.675 1.00 62.56  ? 19   DA  N "O4'" 1 
ATOM   29119 C  "C3'" . DA  L 12 9    ? 239.323 257.959 207.161 1.00 62.56  ? 19   DA  N "C3'" 1 
ATOM   29120 O  "O3'" . DA  L 12 9    ? 240.412 257.310 206.508 1.00 62.56  ? 19   DA  N "O3'" 1 
ATOM   29121 C  "C2'" . DA  L 12 9    ? 239.179 257.485 208.604 1.00 62.56  ? 19   DA  N "C2'" 1 
ATOM   29122 C  "C1'" . DA  L 12 9    ? 240.172 258.384 209.321 1.00 62.56  ? 19   DA  N "C1'" 1 
ATOM   29123 N  N9    . DA  L 12 9    ? 239.860 258.582 210.732 1.00 62.56  ? 19   DA  N N9    1 
ATOM   29124 C  C8    . DA  L 12 9    ? 238.728 259.139 211.246 1.00 62.56  ? 19   DA  N C8    1 
ATOM   29125 N  N7    . DA  L 12 9    ? 238.709 259.198 212.555 1.00 62.56  ? 19   DA  N N7    1 
ATOM   29126 C  C5    . DA  L 12 9    ? 239.914 258.632 212.927 1.00 62.56  ? 19   DA  N C5    1 
ATOM   29127 C  C6    . DA  L 12 9    ? 240.503 258.399 214.184 1.00 62.56  ? 19   DA  N C6    1 
ATOM   29128 N  N6    . DA  L 12 9    ? 239.914 258.718 215.339 1.00 62.56  ? 19   DA  N N6    1 
ATOM   29129 N  N1    . DA  L 12 9    ? 241.722 257.814 214.207 1.00 62.56  ? 19   DA  N N1    1 
ATOM   29130 C  C2    . DA  L 12 9    ? 242.311 257.497 213.048 1.00 62.56  ? 19   DA  N C2    1 
ATOM   29131 N  N3    . DA  L 12 9    ? 241.854 257.666 211.805 1.00 62.56  ? 19   DA  N N3    1 
ATOM   29132 C  C4    . DA  L 12 9    ? 240.641 258.249 211.816 1.00 62.56  ? 19   DA  N C4    1 
ATOM   29133 P  P     . DA  L 12 10   ? 240.244 255.825 205.916 1.00 88.64  ? 20   DA  N P     1 
ATOM   29134 O  OP1   . DA  L 12 10   ? 240.853 255.815 204.567 1.00 88.64  ? 20   DA  N OP1   1 
ATOM   29135 O  OP2   . DA  L 12 10   ? 238.830 255.420 206.075 1.00 88.64  ? 20   DA  N OP2   1 
ATOM   29136 O  "O5'" . DA  L 12 10   ? 241.135 254.914 206.887 1.00 88.64  ? 20   DA  N "O5'" 1 
ATOM   29137 C  "C5'" . DA  L 12 10   ? 242.562 255.016 206.859 1.00 88.64  ? 20   DA  N "C5'" 1 
ATOM   29138 C  "C4'" . DA  L 12 10   ? 243.218 254.125 207.912 1.00 88.64  ? 20   DA  N "C4'" 1 
ATOM   29139 O  "O4'" . DA  L 12 10   ? 242.906 254.614 209.241 1.00 88.64  ? 20   DA  N "O4'" 1 
ATOM   29140 C  "C3'" . DA  L 12 10   ? 242.805 252.652 207.893 1.00 88.64  ? 20   DA  N "C3'" 1 
ATOM   29141 O  "O3'" . DA  L 12 10   ? 243.944 251.830 208.145 1.00 88.64  ? 20   DA  N "O3'" 1 
ATOM   29142 C  "C2'" . DA  L 12 10   ? 241.794 252.565 209.034 1.00 88.64  ? 20   DA  N "C2'" 1 
ATOM   29143 C  "C1'" . DA  L 12 10   ? 242.368 253.567 210.022 1.00 88.64  ? 20   DA  N "C1'" 1 
ATOM   29144 N  N9    . DA  L 12 10   ? 241.376 254.148 210.921 1.00 88.64  ? 20   DA  N N9    1 
ATOM   29145 C  C8    . DA  L 12 10   ? 240.237 254.809 210.564 1.00 88.64  ? 20   DA  N C8    1 
ATOM   29146 N  N7    . DA  L 12 10   ? 239.532 255.243 211.581 1.00 88.64  ? 20   DA  N N7    1 
ATOM   29147 C  C5    . DA  L 12 10   ? 240.261 254.841 212.684 1.00 88.64  ? 20   DA  N C5    1 
ATOM   29148 C  C6    . DA  L 12 10   ? 240.058 255.006 214.067 1.00 88.64  ? 20   DA  N C6    1 
ATOM   29149 N  N6    . DA  L 12 10   ? 238.992 255.626 214.581 1.00 88.64  ? 20   DA  N N6    1 
ATOM   29150 N  N1    . DA  L 12 10   ? 240.979 254.481 214.906 1.00 88.64  ? 20   DA  N N1    1 
ATOM   29151 C  C2    . DA  L 12 10   ? 242.041 253.850 214.388 1.00 88.64  ? 20   DA  N C2    1 
ATOM   29152 N  N3    . DA  L 12 10   ? 242.345 253.642 213.105 1.00 88.64  ? 20   DA  N N3    1 
ATOM   29153 C  C4    . DA  L 12 10   ? 241.407 254.170 212.298 1.00 88.64  ? 20   DA  N C4    1 
ATOM   29154 P  P     . DA  L 12 11   ? 243.936 250.272 207.747 1.00 55.07  ? 21   DA  N P     1 
ATOM   29155 O  OP1   . DA  L 12 11   ? 245.176 249.996 206.991 1.00 55.07  ? 21   DA  N OP1   1 
ATOM   29156 O  OP2   . DA  L 12 11   ? 242.624 249.964 207.135 1.00 55.07  ? 21   DA  N OP2   1 
ATOM   29157 O  "O5'" . DA  L 12 11   ? 244.012 249.511 209.154 1.00 55.07  ? 21   DA  N "O5'" 1 
ATOM   29158 C  "C5'" . DA  L 12 11   ? 245.166 249.654 209.985 1.00 55.07  ? 21   DA  N "C5'" 1 
ATOM   29159 C  "C4'" . DA  L 12 11   ? 244.927 249.084 211.381 1.00 55.07  ? 21   DA  N "C4'" 1 
ATOM   29160 O  "O4'" . DA  L 12 11   ? 244.022 249.948 212.121 1.00 55.07  ? 21   DA  N "O4'" 1 
ATOM   29161 C  "C3'" . DA  L 12 11   ? 244.310 247.683 211.429 1.00 55.07  ? 21   DA  N "C3'" 1 
ATOM   29162 O  "O3'" . DA  L 12 11   ? 244.944 246.911 212.453 1.00 55.07  ? 21   DA  N "O3'" 1 
ATOM   29163 C  "C2'" . DA  L 12 11   ? 242.849 247.965 211.773 1.00 55.07  ? 21   DA  N "C2'" 1 
ATOM   29164 C  "C1'" . DA  L 12 11   ? 242.991 249.169 212.686 1.00 55.07  ? 21   DA  N "C1'" 1 
ATOM   29165 N  N9    . DA  L 12 11   ? 241.787 249.991 212.758 1.00 55.07  ? 21   DA  N N9    1 
ATOM   29166 C  C8    . DA  L 12 11   ? 241.064 250.478 211.709 1.00 55.07  ? 21   DA  N C8    1 
ATOM   29167 N  N7    . DA  L 12 11   ? 240.030 251.200 212.065 1.00 55.07  ? 21   DA  N N7    1 
ATOM   29168 C  C5    . DA  L 12 11   ? 240.077 251.184 213.447 1.00 55.07  ? 21   DA  N C5    1 
ATOM   29169 C  C6    . DA  L 12 11   ? 239.254 251.766 214.429 1.00 55.07  ? 21   DA  N C6    1 
ATOM   29170 N  N6    . DA  L 12 11   ? 238.174 252.497 214.141 1.00 55.07  ? 21   DA  N N6    1 
ATOM   29171 N  N1    . DA  L 12 11   ? 239.577 251.554 215.725 1.00 55.07  ? 21   DA  N N1    1 
ATOM   29172 C  C2    . DA  L 12 11   ? 240.658 250.816 216.012 1.00 55.07  ? 21   DA  N C2    1 
ATOM   29173 N  N3    . DA  L 12 11   ? 241.505 250.216 215.174 1.00 55.07  ? 21   DA  N N3    1 
ATOM   29174 C  C4    . DA  L 12 11   ? 241.155 250.444 213.895 1.00 55.07  ? 21   DA  N C4    1 
ATOM   29175 P  P     . DA  L 12 12   ? 244.895 245.303 212.419 1.00 46.94  ? 22   DA  N P     1 
ATOM   29176 O  OP1   . DA  L 12 12   ? 246.293 244.826 212.341 1.00 46.94  ? 22   DA  N OP1   1 
ATOM   29177 O  OP2   . DA  L 12 12   ? 243.923 244.885 211.385 1.00 46.94  ? 22   DA  N OP2   1 
ATOM   29178 O  "O5'" . DA  L 12 12   ? 244.294 244.902 213.850 1.00 46.94  ? 22   DA  N "O5'" 1 
ATOM   29179 C  "C5'" . DA  L 12 12   ? 245.126 244.938 215.013 1.00 46.94  ? 22   DA  N "C5'" 1 
ATOM   29180 C  "C4'" . DA  L 12 12   ? 244.305 244.930 216.299 1.00 46.94  ? 22   DA  N "C4'" 1 
ATOM   29181 O  "O4'" . DA  L 12 12   ? 243.316 245.989 216.265 1.00 46.94  ? 22   DA  N "O4'" 1 
ATOM   29182 C  "C3'" . DA  L 12 12   ? 243.530 243.646 216.593 1.00 46.94  ? 22   DA  N "C3'" 1 
ATOM   29183 O  "O3'" . DA  L 12 12   ? 243.542 243.406 217.996 1.00 46.94  ? 22   DA  N "O3'" 1 
ATOM   29184 C  "C2'" . DA  L 12 12   ? 242.123 243.975 216.100 1.00 46.94  ? 22   DA  N "C2'" 1 
ATOM   29185 C  "C1'" . DA  L 12 12   ? 242.023 245.449 216.457 1.00 46.94  ? 22   DA  N "C1'" 1 
ATOM   29186 N  N9    . DA  L 12 12   ? 241.107 246.208 215.618 1.00 46.94  ? 22   DA  N N9    1 
ATOM   29187 C  C8    . DA  L 12 12   ? 241.114 246.283 214.257 1.00 46.94  ? 22   DA  N C8    1 
ATOM   29188 N  N7    . DA  L 12 12   ? 240.188 247.071 213.765 1.00 46.94  ? 22   DA  N N7    1 
ATOM   29189 C  C5    . DA  L 12 12   ? 239.534 247.550 214.885 1.00 46.94  ? 22   DA  N C5    1 
ATOM   29190 C  C6    . DA  L 12 12   ? 238.451 248.435 215.047 1.00 46.94  ? 22   DA  N C6    1 
ATOM   29191 N  N6    . DA  L 12 12   ? 237.806 249.000 214.024 1.00 46.94  ? 22   DA  N N6    1 
ATOM   29192 N  N1    . DA  L 12 12   ? 238.041 248.698 216.309 1.00 46.94  ? 22   DA  N N1    1 
ATOM   29193 C  C2    . DA  L 12 12   ? 238.683 248.120 217.333 1.00 46.94  ? 22   DA  N C2    1 
ATOM   29194 N  N3    . DA  L 12 12   ? 239.712 247.277 217.302 1.00 46.94  ? 22   DA  N N3    1 
ATOM   29195 C  C4    . DA  L 12 12   ? 240.092 247.032 216.038 1.00 46.94  ? 22   DA  N C4    1 
ATOM   29196 P  P     . DA  L 12 13   ? 243.165 241.959 218.583 1.00 50.30  ? 23   DA  N P     1 
ATOM   29197 O  OP1   . DA  L 12 13   ? 244.129 241.652 219.663 1.00 50.30  ? 23   DA  N OP1   1 
ATOM   29198 O  OP2   . DA  L 12 13   ? 243.016 241.033 217.439 1.00 50.30  ? 23   DA  N OP2   1 
ATOM   29199 O  "O5'" . DA  L 12 13   ? 241.719 242.173 219.230 1.00 50.30  ? 23   DA  N "O5'" 1 
ATOM   29200 C  "C5'" . DA  L 12 13   ? 241.496 243.229 220.166 1.00 50.30  ? 23   DA  N "C5'" 1 
ATOM   29201 C  "C4'" . DA  L 12 13   ? 240.049 243.252 220.657 1.00 50.30  ? 23   DA  N "C4'" 1 
ATOM   29202 O  "O4'" . DA  L 12 13   ? 239.248 244.117 219.811 1.00 50.30  ? 23   DA  N "O4'" 1 
ATOM   29203 C  "C3'" . DA  L 12 13   ? 239.335 241.903 220.678 1.00 50.30  ? 23   DA  N "C3'" 1 
ATOM   29204 O  "O3'" . DA  L 12 13   ? 238.496 241.829 221.821 1.00 50.30  ? 23   DA  N "O3'" 1 
ATOM   29205 C  "C2'" . DA  L 12 13   ? 238.513 241.930 219.390 1.00 50.30  ? 23   DA  N "C2'" 1 
ATOM   29206 C  "C1'" . DA  L 12 13   ? 238.144 243.400 219.291 1.00 50.30  ? 23   DA  N "C1'" 1 
ATOM   29207 N  N9    . DA  L 12 13   ? 237.921 243.869 217.927 1.00 50.30  ? 23   DA  N N9    1 
ATOM   29208 C  C8    . DA  L 12 13   ? 238.568 243.458 216.794 1.00 50.30  ? 23   DA  N C8    1 
ATOM   29209 N  N7    . DA  L 12 13   ? 238.175 244.080 215.706 1.00 50.30  ? 23   DA  N N7    1 
ATOM   29210 C  C5    . DA  L 12 13   ? 237.210 244.965 216.160 1.00 50.30  ? 23   DA  N C5    1 
ATOM   29211 C  C6    . DA  L 12 13   ? 236.400 245.913 215.501 1.00 50.30  ? 23   DA  N C6    1 
ATOM   29212 N  N6    . DA  L 12 13   ? 236.451 246.135 214.182 1.00 50.30  ? 23   DA  N N6    1 
ATOM   29213 N  N1    . DA  L 12 13   ? 235.540 246.637 216.254 1.00 50.30  ? 23   DA  N N1    1 
ATOM   29214 C  C2    . DA  L 12 13   ? 235.497 246.417 217.574 1.00 50.30  ? 23   DA  N C2    1 
ATOM   29215 N  N3    . DA  L 12 13   ? 236.200 245.552 218.301 1.00 50.30  ? 23   DA  N N3    1 
ATOM   29216 C  C4    . DA  L 12 13   ? 237.047 244.851 217.527 1.00 50.30  ? 23   DA  N C4    1 
ATOM   29217 P  P     . DA  L 12 14   ? 238.647 240.614 222.862 1.00 45.01  ? 24   DA  N P     1 
ATOM   29218 O  OP1   . DA  L 12 14   ? 239.445 241.099 224.011 1.00 45.01  ? 24   DA  N OP1   1 
ATOM   29219 O  OP2   . DA  L 12 14   ? 239.097 239.429 222.101 1.00 45.01  ? 24   DA  N OP2   1 
ATOM   29220 O  "O5'" . DA  L 12 14   ? 237.147 240.347 223.350 1.00 45.01  ? 24   DA  N "O5'" 1 
ATOM   29221 C  "C5'" . DA  L 12 14   ? 236.365 241.419 223.873 1.00 45.01  ? 24   DA  N "C5'" 1 
ATOM   29222 C  "C4'" . DA  L 12 14   ? 234.918 241.342 223.396 1.00 45.01  ? 24   DA  N "C4'" 1 
ATOM   29223 O  "O4'" . DA  L 12 14   ? 234.830 241.744 222.005 1.00 45.01  ? 24   DA  N "O4'" 1 
ATOM   29224 C  "C3'" . DA  L 12 14   ? 234.257 239.967 223.484 1.00 45.01  ? 24   DA  N "C3'" 1 
ATOM   29225 O  "O3'" . DA  L 12 14   ? 232.919 240.117 223.917 1.00 45.01  ? 24   DA  N "O3'" 1 
ATOM   29226 C  "C2'" . DA  L 12 14   ? 234.315 239.458 222.043 1.00 45.01  ? 24   DA  N "C2'" 1 
ATOM   29227 C  "C1'" . DA  L 12 14   ? 234.155 240.752 221.260 1.00 45.01  ? 24   DA  N "C1'" 1 
ATOM   29228 N  N9    . DA  L 12 14   ? 234.756 240.715 219.933 1.00 45.01  ? 24   DA  N N9    1 
ATOM   29229 C  C8    . DA  L 12 14   ? 235.663 239.810 219.457 1.00 45.01  ? 24   DA  N C8    1 
ATOM   29230 N  N7    . DA  L 12 14   ? 236.040 240.042 218.220 1.00 45.01  ? 24   DA  N N7    1 
ATOM   29231 C  C5    . DA  L 12 14   ? 235.344 241.187 217.871 1.00 45.01  ? 24   DA  N C5    1 
ATOM   29232 C  C6    . DA  L 12 14   ? 235.301 241.953 216.689 1.00 45.01  ? 24   DA  N C6    1 
ATOM   29233 N  N6    . DA  L 12 14   ? 236.014 241.660 215.598 1.00 45.01  ? 24   DA  N N6    1 
ATOM   29234 N  N1    . DA  L 12 14   ? 234.486 243.035 216.670 1.00 45.01  ? 24   DA  N N1    1 
ATOM   29235 C  C2    . DA  L 12 14   ? 233.781 243.329 217.769 1.00 45.01  ? 24   DA  N C2    1 
ATOM   29236 N  N3    . DA  L 12 14   ? 233.737 242.684 218.931 1.00 45.01  ? 24   DA  N N3    1 
ATOM   29237 C  C4    . DA  L 12 14   ? 234.550 241.615 218.917 1.00 45.01  ? 24   DA  N C4    1 
ATOM   29238 P  P     . DA  L 12 15   ? 232.291 239.104 224.991 1.00 43.88  ? 25   DA  N P     1 
ATOM   29239 O  OP1   . DA  L 12 15   ? 232.670 239.587 226.338 1.00 43.88  ? 25   DA  N OP1   1 
ATOM   29240 O  OP2   . DA  L 12 15   ? 232.651 237.731 224.572 1.00 43.88  ? 25   DA  N OP2   1 
ATOM   29241 O  "O5'" . DA  L 12 15   ? 230.713 239.285 224.799 1.00 43.88  ? 25   DA  N "O5'" 1 
ATOM   29242 C  "C5'" . DA  L 12 15   ? 230.145 240.591 224.787 1.00 43.88  ? 25   DA  N "C5'" 1 
ATOM   29243 C  "C4'" . DA  L 12 15   ? 229.262 240.789 223.567 1.00 43.88  ? 25   DA  N "C4'" 1 
ATOM   29244 O  "O4'" . DA  L 12 15   ? 230.080 240.811 222.370 1.00 43.88  ? 25   DA  N "O4'" 1 
ATOM   29245 C  "C3'" . DA  L 12 15   ? 228.206 239.701 223.349 1.00 43.88  ? 25   DA  N "C3'" 1 
ATOM   29246 O  "O3'" . DA  L 12 15   ? 226.921 240.290 223.194 1.00 43.88  ? 25   DA  N "O3'" 1 
ATOM   29247 C  "C2'" . DA  L 12 15   ? 228.658 238.994 222.067 1.00 43.88  ? 25   DA  N "C2'" 1 
ATOM   29248 C  "C1'" . DA  L 12 15   ? 229.429 240.093 221.354 1.00 43.88  ? 25   DA  N "C1'" 1 
ATOM   29249 N  N9    . DA  L 12 15   ? 230.434 239.587 220.423 1.00 43.88  ? 25   DA  N N9    1 
ATOM   29250 C  C8    . DA  L 12 15   ? 231.237 238.493 220.593 1.00 43.88  ? 25   DA  N C8    1 
ATOM   29251 N  N7    . DA  L 12 15   ? 232.052 238.272 219.588 1.00 43.88  ? 25   DA  N N7    1 
ATOM   29252 C  C5    . DA  L 12 15   ? 231.763 239.291 218.697 1.00 43.88  ? 25   DA  N C5    1 
ATOM   29253 C  C6    . DA  L 12 15   ? 232.281 239.620 217.427 1.00 43.88  ? 25   DA  N C6    1 
ATOM   29254 N  N6    . DA  L 12 15   ? 233.246 238.919 216.822 1.00 43.88  ? 25   DA  N N6    1 
ATOM   29255 N  N1    . DA  L 12 15   ? 231.770 240.704 216.802 1.00 43.88  ? 25   DA  N N1    1 
ATOM   29256 C  C2    . DA  L 12 15   ? 230.804 241.406 217.409 1.00 43.88  ? 25   DA  N C2    1 
ATOM   29257 N  N3    . DA  L 12 15   ? 230.237 241.193 218.598 1.00 43.88  ? 25   DA  N N3    1 
ATOM   29258 C  C4    . DA  L 12 15   ? 230.767 240.111 219.195 1.00 43.88  ? 25   DA  N C4    1 
ATOM   29259 P  P     . DA  L 12 16   ? 211.584 223.140 220.768 1.00 183.15 ? 37   DA  N P     1 
ATOM   29260 O  OP1   . DA  L 12 16   ? 211.259 224.525 220.362 1.00 183.15 ? 37   DA  N OP1   1 
ATOM   29261 O  OP2   . DA  L 12 16   ? 212.846 222.858 221.485 1.00 183.15 ? 37   DA  N OP2   1 
ATOM   29262 O  "O5'" . DA  L 12 16   ? 210.381 222.558 221.646 1.00 183.15 ? 37   DA  N "O5'" 1 
ATOM   29263 C  "C5'" . DA  L 12 16   ? 209.081 222.428 221.079 1.00 183.15 ? 37   DA  N "C5'" 1 
ATOM   29264 C  "C4'" . DA  L 12 16   ? 208.628 220.975 221.068 1.00 183.15 ? 37   DA  N "C4'" 1 
ATOM   29265 O  "O4'" . DA  L 12 16   ? 209.654 220.151 220.456 1.00 183.15 ? 37   DA  N "O4'" 1 
ATOM   29266 C  "C3'" . DA  L 12 16   ? 208.354 220.361 222.442 1.00 183.15 ? 37   DA  N "C3'" 1 
ATOM   29267 O  "O3'" . DA  L 12 16   ? 207.215 219.512 222.370 1.00 183.15 ? 37   DA  N "O3'" 1 
ATOM   29268 C  "C2'" . DA  L 12 16   ? 209.626 219.567 222.722 1.00 183.15 ? 37   DA  N "C2'" 1 
ATOM   29269 C  "C1'" . DA  L 12 16   ? 210.003 219.099 221.326 1.00 183.15 ? 37   DA  N "C1'" 1 
ATOM   29270 N  N9    . DA  L 12 16   ? 211.427 218.834 221.170 1.00 183.15 ? 37   DA  N N9    1 
ATOM   29271 C  C8    . DA  L 12 16   ? 212.458 219.682 221.463 1.00 183.15 ? 37   DA  N C8    1 
ATOM   29272 N  N7    . DA  L 12 16   ? 213.643 219.179 221.217 1.00 183.15 ? 37   DA  N N7    1 
ATOM   29273 C  C5    . DA  L 12 16   ? 213.370 217.916 220.726 1.00 183.15 ? 37   DA  N C5    1 
ATOM   29274 C  C6    . DA  L 12 16   ? 214.202 216.874 220.279 1.00 183.15 ? 37   DA  N C6    1 
ATOM   29275 N  N6    . DA  L 12 16   ? 215.535 216.961 220.262 1.00 183.15 ? 37   DA  N N6    1 
ATOM   29276 N  N1    . DA  L 12 16   ? 213.610 215.737 219.848 1.00 183.15 ? 37   DA  N N1    1 
ATOM   29277 C  C2    . DA  L 12 16   ? 212.273 215.657 219.870 1.00 183.15 ? 37   DA  N C2    1 
ATOM   29278 N  N3    . DA  L 12 16   ? 211.389 216.571 220.269 1.00 183.15 ? 37   DA  N N3    1 
ATOM   29279 C  C4    . DA  L 12 16   ? 212.009 217.686 220.688 1.00 183.15 ? 37   DA  N C4    1 
ATOM   29280 P  P     . DA  L 12 17   ? 206.399 219.121 223.699 1.00 189.46 ? 38   DA  N P     1 
ATOM   29281 O  OP1   . DA  L 12 17   ? 205.000 219.559 223.503 1.00 189.46 ? 38   DA  N OP1   1 
ATOM   29282 O  OP2   . DA  L 12 17   ? 207.154 219.601 224.878 1.00 189.46 ? 38   DA  N OP2   1 
ATOM   29283 O  "O5'" . DA  L 12 17   ? 206.437 217.522 223.711 1.00 189.46 ? 38   DA  N "O5'" 1 
ATOM   29284 C  "C5'" . DA  L 12 17   ? 205.875 216.796 222.626 1.00 189.46 ? 38   DA  N "C5'" 1 
ATOM   29285 C  "C4'" . DA  L 12 17   ? 206.357 215.356 222.620 1.00 189.46 ? 38   DA  N "C4'" 1 
ATOM   29286 O  "O4'" . DA  L 12 17   ? 207.760 215.313 222.262 1.00 189.46 ? 38   DA  N "O4'" 1 
ATOM   29287 C  "C3'" . DA  L 12 17   ? 206.225 214.614 223.950 1.00 189.46 ? 38   DA  N "C3'" 1 
ATOM   29288 O  "O3'" . DA  L 12 17   ? 205.670 213.329 223.722 1.00 189.46 ? 38   DA  N "O3'" 1 
ATOM   29289 C  "C2'" . DA  L 12 17   ? 207.665 214.528 224.458 1.00 189.46 ? 38   DA  N "C2'" 1 
ATOM   29290 C  "C1'" . DA  L 12 17   ? 208.457 214.492 223.165 1.00 189.46 ? 38   DA  N "C1'" 1 
ATOM   29291 N  N9    . DA  L 12 17   ? 209.805 215.023 223.302 1.00 189.46 ? 38   DA  N N9    1 
ATOM   29292 C  C8    . DA  L 12 17   ? 210.152 216.264 223.751 1.00 189.46 ? 38   DA  N C8    1 
ATOM   29293 N  N7    . DA  L 12 17   ? 211.443 216.481 223.763 1.00 189.46 ? 38   DA  N N7    1 
ATOM   29294 C  C5    . DA  L 12 17   ? 211.980 215.299 223.290 1.00 189.46 ? 38   DA  N C5    1 
ATOM   29295 C  C6    . DA  L 12 17   ? 213.304 214.885 223.064 1.00 189.46 ? 38   DA  N C6    1 
ATOM   29296 N  N6    . DA  L 12 17   ? 214.362 215.663 223.303 1.00 189.46 ? 38   DA  N N6    1 
ATOM   29297 N  N1    . DA  L 12 17   ? 213.499 213.638 222.583 1.00 189.46 ? 38   DA  N N1    1 
ATOM   29298 C  C2    . DA  L 12 17   ? 212.435 212.862 222.344 1.00 189.46 ? 38   DA  N C2    1 
ATOM   29299 N  N3    . DA  L 12 17   ? 211.143 213.142 222.520 1.00 189.46 ? 38   DA  N N3    1 
ATOM   29300 C  C4    . DA  L 12 17   ? 210.984 214.388 222.998 1.00 189.46 ? 38   DA  N C4    1 
ATOM   29301 P  P     . DA  L 12 18   ? 205.123 212.437 224.941 1.00 212.02 ? 39   DA  N P     1 
ATOM   29302 O  OP1   . DA  L 12 18   ? 203.797 211.924 224.537 1.00 212.02 ? 39   DA  N OP1   1 
ATOM   29303 O  OP2   . DA  L 12 18   ? 205.252 213.198 226.202 1.00 212.02 ? 39   DA  N OP2   1 
ATOM   29304 O  "O5'" . DA  L 12 18   ? 206.144 211.211 224.987 1.00 212.02 ? 39   DA  N "O5'" 1 
ATOM   29305 C  "C5'" . DA  L 12 18   ? 206.450 210.505 223.790 1.00 212.02 ? 39   DA  N "C5'" 1 
ATOM   29306 C  "C4'" . DA  L 12 18   ? 207.607 209.543 223.994 1.00 212.02 ? 39   DA  N "C4'" 1 
ATOM   29307 O  "O4'" . DA  L 12 18   ? 208.864 210.262 223.942 1.00 212.02 ? 39   DA  N "O4'" 1 
ATOM   29308 C  "C3'" . DA  L 12 18   ? 207.600 208.785 225.319 1.00 212.02 ? 39   DA  N "C3'" 1 
ATOM   29309 O  "O3'" . DA  L 12 18   ? 207.914 207.428 225.080 1.00 212.02 ? 39   DA  N "O3'" 1 
ATOM   29310 C  "C2'" . DA  L 12 18   ? 208.694 209.480 226.133 1.00 212.02 ? 39   DA  N "C2'" 1 
ATOM   29311 C  "C1'" . DA  L 12 18   ? 209.664 209.897 225.043 1.00 212.02 ? 39   DA  N "C1'" 1 
ATOM   29312 N  N9    . DA  L 12 18   ? 210.492 211.046 225.387 1.00 212.02 ? 39   DA  N N9    1 
ATOM   29313 C  C8    . DA  L 12 18   ? 210.062 212.270 225.816 1.00 212.02 ? 39   DA  N C8    1 
ATOM   29314 N  N7    . DA  L 12 18   ? 211.031 213.126 226.029 1.00 212.02 ? 39   DA  N N7    1 
ATOM   29315 C  C5    . DA  L 12 18   ? 212.175 212.417 225.711 1.00 212.02 ? 39   DA  N C5    1 
ATOM   29316 C  C6    . DA  L 12 18   ? 213.540 212.764 225.721 1.00 212.02 ? 39   DA  N C6    1 
ATOM   29317 N  N6    . DA  L 12 18   ? 213.986 213.967 226.090 1.00 212.02 ? 39   DA  N N6    1 
ATOM   29318 N  N1    . DA  L 12 18   ? 214.433 211.820 225.343 1.00 212.02 ? 39   DA  N N1    1 
ATOM   29319 C  C2    . DA  L 12 18   ? 213.980 210.615 224.976 1.00 212.02 ? 39   DA  N C2    1 
ATOM   29320 N  N3    . DA  L 12 18   ? 212.722 210.176 224.923 1.00 212.02 ? 39   DA  N N3    1 
ATOM   29321 C  C4    . DA  L 12 18   ? 211.861 211.135 225.306 1.00 212.02 ? 39   DA  N C4    1 
ATOM   29322 P  P     . DA  L 12 19   ? 207.390 206.283 226.074 1.00 226.23 ? 40   DA  N P     1 
ATOM   29323 O  OP1   . DA  L 12 19   ? 206.609 205.318 225.271 1.00 226.23 ? 40   DA  N OP1   1 
ATOM   29324 O  OP2   . DA  L 12 19   ? 206.774 206.938 227.248 1.00 226.23 ? 40   DA  N OP2   1 
ATOM   29325 O  "O5'" . DA  L 12 19   ? 208.735 205.576 226.558 1.00 226.23 ? 40   DA  N "O5'" 1 
ATOM   29326 C  "C5'" . DA  L 12 19   ? 209.774 205.329 225.623 1.00 226.23 ? 40   DA  N "C5'" 1 
ATOM   29327 C  "C4'" . DA  L 12 19   ? 211.107 205.196 226.330 1.00 226.23 ? 40   DA  N "C4'" 1 
ATOM   29328 O  "O4'" . DA  L 12 19   ? 211.738 206.500 226.444 1.00 226.23 ? 40   DA  N "O4'" 1 
ATOM   29329 C  "C3'" . DA  L 12 19   ? 211.023 204.637 227.752 1.00 226.23 ? 40   DA  N "C3'" 1 
ATOM   29330 O  "O3'" . DA  L 12 19   ? 212.016 203.652 227.933 1.00 226.23 ? 40   DA  N "O3'" 1 
ATOM   29331 C  "C2'" . DA  L 12 19   ? 211.295 205.859 228.624 1.00 226.23 ? 40   DA  N "C2'" 1 
ATOM   29332 C  "C1'" . DA  L 12 19   ? 212.250 206.639 227.744 1.00 226.23 ? 40   DA  N "C1'" 1 
ATOM   29333 N  N9    . DA  L 12 19   ? 212.320 208.057 228.078 1.00 226.23 ? 40   DA  N N9    1 
ATOM   29334 C  C8    . DA  L 12 19   ? 211.282 208.871 228.426 1.00 226.23 ? 40   DA  N C8    1 
ATOM   29335 N  N7    . DA  L 12 19   ? 211.639 210.105 228.682 1.00 226.23 ? 40   DA  N N7    1 
ATOM   29336 C  C5    . DA  L 12 19   ? 213.009 210.098 228.494 1.00 226.23 ? 40   DA  N C5    1 
ATOM   29337 C  C6    . DA  L 12 19   ? 213.988 211.101 228.611 1.00 226.23 ? 40   DA  N C6    1 
ATOM   29338 N  N6    . DA  L 12 19   ? 213.710 212.359 228.959 1.00 226.23 ? 40   DA  N N6    1 
ATOM   29339 N  N1    . DA  L 12 19   ? 215.270 210.760 228.351 1.00 226.23 ? 40   DA  N N1    1 
ATOM   29340 C  C2    . DA  L 12 19   ? 215.545 209.499 228.002 1.00 226.23 ? 40   DA  N C2    1 
ATOM   29341 N  N3    . DA  L 12 19   ? 214.709 208.470 227.860 1.00 226.23 ? 40   DA  N N3    1 
ATOM   29342 C  C4    . DA  L 12 19   ? 213.445 208.841 228.123 1.00 226.23 ? 40   DA  N C4    1 
ATOM   29343 P  P     . DA  L 12 20   ? 211.771 202.424 228.936 1.00 227.49 ? 41   DA  N P     1 
ATOM   29344 O  OP1   . DA  L 12 20   ? 211.162 201.328 228.152 1.00 227.49 ? 41   DA  N OP1   1 
ATOM   29345 O  OP2   . DA  L 12 20   ? 211.088 202.932 230.146 1.00 227.49 ? 41   DA  N OP2   1 
ATOM   29346 O  "O5'" . DA  L 12 20   ? 213.249 202.003 229.359 1.00 227.49 ? 41   DA  N "O5'" 1 
ATOM   29347 C  "C5'" . DA  L 12 20   ? 214.296 202.085 228.409 1.00 227.49 ? 41   DA  N "C5'" 1 
ATOM   29348 C  "C4'" . DA  L 12 20   ? 215.523 202.728 229.021 1.00 227.49 ? 41   DA  N "C4'" 1 
ATOM   29349 O  "O4'" . DA  L 12 20   ? 215.316 204.156 229.150 1.00 227.49 ? 41   DA  N "O4'" 1 
ATOM   29350 C  "C3'" . DA  L 12 20   ? 215.885 202.217 230.417 1.00 227.49 ? 41   DA  N "C3'" 1 
ATOM   29351 O  "O3'" . DA  L 12 20   ? 217.233 201.800 230.437 1.00 227.49 ? 41   DA  N "O3'" 1 
ATOM   29352 C  "C2'" . DA  L 12 20   ? 215.655 203.426 231.325 1.00 227.49 ? 41   DA  N "C2'" 1 
ATOM   29353 C  "C1'" . DA  L 12 20   ? 215.863 204.585 230.369 1.00 227.49 ? 41   DA  N "C1'" 1 
ATOM   29354 N  N9    . DA  L 12 20   ? 215.178 205.806 230.777 1.00 227.49 ? 41   DA  N N9    1 
ATOM   29355 C  C8    . DA  L 12 20   ? 213.843 205.957 231.010 1.00 227.49 ? 41   DA  N C8    1 
ATOM   29356 N  N7    . DA  L 12 20   ? 213.499 207.171 231.363 1.00 227.49 ? 41   DA  N N7    1 
ATOM   29357 C  C5    . DA  L 12 20   ? 214.694 207.865 231.365 1.00 227.49 ? 41   DA  N C5    1 
ATOM   29358 C  C6    . DA  L 12 20   ? 215.011 209.204 231.656 1.00 227.49 ? 41   DA  N C6    1 
ATOM   29359 N  N6    . DA  L 12 20   ? 214.098 210.110 232.016 1.00 227.49 ? 41   DA  N N6    1 
ATOM   29360 N  N1    . DA  L 12 20   ? 216.306 209.577 231.564 1.00 227.49 ? 41   DA  N N1    1 
ATOM   29361 C  C2    . DA  L 12 20   ? 217.216 208.667 231.204 1.00 227.49 ? 41   DA  N C2    1 
ATOM   29362 N  N3    . DA  L 12 20   ? 217.038 207.379 230.904 1.00 227.49 ? 41   DA  N N3    1 
ATOM   29363 C  C4    . DA  L 12 20   ? 215.742 207.040 231.006 1.00 227.49 ? 41   DA  N C4    1 
ATOM   29364 P  P     . DA  L 12 21   ? 217.726 200.707 231.502 1.00 243.29 ? 42   DA  N P     1 
ATOM   29365 O  OP1   . DA  L 12 21   ? 218.282 199.566 230.744 1.00 243.29 ? 42   DA  N OP1   1 
ATOM   29366 O  OP2   . DA  L 12 21   ? 216.629 200.480 232.468 1.00 243.29 ? 42   DA  N OP2   1 
ATOM   29367 O  "O5'" . DA  L 12 21   ? 218.917 201.445 232.266 1.00 243.29 ? 42   DA  N "O5'" 1 
ATOM   29368 C  "C5'" . DA  L 12 21   ? 219.966 202.035 231.518 1.00 243.29 ? 42   DA  N "C5'" 1 
ATOM   29369 C  "C4'" . DA  L 12 21   ? 220.614 203.165 232.292 1.00 243.29 ? 42   DA  N "C4'" 1 
ATOM   29370 O  "O4'" . DA  L 12 21   ? 219.680 204.262 232.430 1.00 243.29 ? 42   DA  N "O4'" 1 
ATOM   29371 C  "C3'" . DA  L 12 21   ? 221.071 202.804 233.706 1.00 243.29 ? 42   DA  N "C3'" 1 
ATOM   29372 O  "O3'" . DA  L 12 21   ? 222.437 203.149 233.866 1.00 243.29 ? 42   DA  N "O3'" 1 
ATOM   29373 C  "C2'" . DA  L 12 21   ? 220.163 203.641 234.615 1.00 243.29 ? 42   DA  N "C2'" 1 
ATOM   29374 C  "C1'" . DA  L 12 21   ? 219.795 204.807 233.717 1.00 243.29 ? 42   DA  N "C1'" 1 
ATOM   29375 N  N9    . DA  L 12 21   ? 218.523 205.428 234.062 1.00 243.29 ? 42   DA  N N9    1 
ATOM   29376 C  C8    . DA  L 12 21   ? 217.300 204.824 234.094 1.00 243.29 ? 42   DA  N C8    1 
ATOM   29377 N  N7    . DA  L 12 21   ? 216.321 205.627 234.431 1.00 243.29 ? 42   DA  N N7    1 
ATOM   29378 C  C5    . DA  L 12 21   ? 216.946 206.842 234.636 1.00 243.29 ? 42   DA  N C5    1 
ATOM   29379 C  C6    . DA  L 12 21   ? 216.458 208.105 235.015 1.00 243.29 ? 42   DA  N C6    1 
ATOM   29380 N  N6    . DA  L 12 21   ? 215.170 208.345 235.265 1.00 243.29 ? 42   DA  N N6    1 
ATOM   29381 N  N1    . DA  L 12 21   ? 217.349 209.115 235.131 1.00 243.29 ? 42   DA  N N1    1 
ATOM   29382 C  C2    . DA  L 12 21   ? 218.641 208.870 234.881 1.00 243.29 ? 42   DA  N C2    1 
ATOM   29383 N  N3    . DA  L 12 21   ? 219.217 207.723 234.517 1.00 243.29 ? 42   DA  N N3    1 
ATOM   29384 C  C4    . DA  L 12 21   ? 218.304 206.741 234.411 1.00 243.29 ? 42   DA  N C4    1 
ATOM   29385 P  P     . DA  L 12 22   ? 223.283 202.601 235.118 1.00 236.79 ? 43   DA  N P     1 
ATOM   29386 O  OP1   . DA  L 12 22   ? 224.573 202.113 234.587 1.00 236.79 ? 43   DA  N OP1   1 
ATOM   29387 O  OP2   . DA  L 12 22   ? 222.437 201.687 235.915 1.00 236.79 ? 43   DA  N OP2   1 
ATOM   29388 O  "O5'" . DA  L 12 22   ? 223.557 203.917 235.980 1.00 236.79 ? 43   DA  N "O5'" 1 
ATOM   29389 C  "C5'" . DA  L 12 22   ? 224.114 205.063 235.350 1.00 236.79 ? 43   DA  N "C5'" 1 
ATOM   29390 C  "C4'" . DA  L 12 22   ? 223.934 206.299 236.211 1.00 236.79 ? 43   DA  N "C4'" 1 
ATOM   29391 O  "O4'" . DA  L 12 22   ? 222.541 206.694 236.213 1.00 236.79 ? 43   DA  N "O4'" 1 
ATOM   29392 C  "C3'" . DA  L 12 22   ? 224.340 206.135 237.678 1.00 236.79 ? 43   DA  N "C3'" 1 
ATOM   29393 O  "O3'" . DA  L 12 22   ? 225.240 207.171 238.040 1.00 236.79 ? 43   DA  N "O3'" 1 
ATOM   29394 C  "C2'" . DA  L 12 22   ? 223.016 206.238 238.443 1.00 236.79 ? 43   DA  N "C2'" 1 
ATOM   29395 C  "C1'" . DA  L 12 22   ? 222.173 207.088 237.511 1.00 236.79 ? 43   DA  N "C1'" 1 
ATOM   29396 N  N9    . DA  L 12 22   ? 220.741 206.874 237.660 1.00 236.79 ? 43   DA  N N9    1 
ATOM   29397 C  C8    . DA  L 12 22   ? 220.063 205.703 237.476 1.00 236.79 ? 43   DA  N C8    1 
ATOM   29398 N  N7    . DA  L 12 22   ? 218.772 205.800 237.672 1.00 236.79 ? 43   DA  N N7    1 
ATOM   29399 C  C5    . DA  L 12 22   ? 218.588 207.129 238.008 1.00 236.79 ? 43   DA  N C5    1 
ATOM   29400 C  C6    . DA  L 12 22   ? 217.441 207.874 238.337 1.00 236.79 ? 43   DA  N C6    1 
ATOM   29401 N  N6    . DA  L 12 22   ? 216.215 207.346 238.381 1.00 236.79 ? 43   DA  N N6    1 
ATOM   29402 N  N1    . DA  L 12 22   ? 217.601 209.185 238.622 1.00 236.79 ? 43   DA  N N1    1 
ATOM   29403 C  C2    . DA  L 12 22   ? 218.831 209.711 238.575 1.00 236.79 ? 43   DA  N C2    1 
ATOM   29404 N  N3    . DA  L 12 22   ? 219.986 209.109 238.282 1.00 236.79 ? 43   DA  N N3    1 
ATOM   29405 C  C4    . DA  L 12 22   ? 219.791 207.807 238.004 1.00 236.79 ? 43   DA  N C4    1 
ATOM   29406 P  P     . DA  L 12 23   ? 226.071 207.095 239.413 1.00 232.25 ? 44   DA  N P     1 
ATOM   29407 O  OP1   . DA  L 12 23   ? 227.459 207.500 239.103 1.00 232.25 ? 44   DA  N OP1   1 
ATOM   29408 O  OP2   . DA  L 12 23   ? 225.821 205.786 240.056 1.00 232.25 ? 44   DA  N OP2   1 
ATOM   29409 O  "O5'" . DA  L 12 23   ? 225.404 208.232 240.312 1.00 232.25 ? 44   DA  N "O5'" 1 
ATOM   29410 C  "C5'" . DA  L 12 23   ? 225.269 209.544 239.789 1.00 232.25 ? 44   DA  N "C5'" 1 
ATOM   29411 C  "C4'" . DA  L 12 23   ? 224.353 210.384 240.658 1.00 232.25 ? 44   DA  N "C4'" 1 
ATOM   29412 O  "O4'" . DA  L 12 23   ? 222.977 209.988 240.445 1.00 232.25 ? 44   DA  N "O4'" 1 
ATOM   29413 C  "C3'" . DA  L 12 23   ? 224.611 210.278 242.162 1.00 232.25 ? 44   DA  N "C3'" 1 
ATOM   29414 O  "O3'" . DA  L 12 23   ? 224.801 211.578 242.700 1.00 232.25 ? 44   DA  N "O3'" 1 
ATOM   29415 C  "C2'" . DA  L 12 23   ? 223.346 209.604 242.715 1.00 232.25 ? 44   DA  N "C2'" 1 
ATOM   29416 C  "C1'" . DA  L 12 23   ? 222.301 209.967 241.676 1.00 232.25 ? 44   DA  N "C1'" 1 
ATOM   29417 N  N9    . DA  L 12 23   ? 221.218 208.996 241.571 1.00 232.25 ? 44   DA  N N9    1 
ATOM   29418 C  C8    . DA  L 12 23   ? 221.329 207.682 241.215 1.00 232.25 ? 44   DA  N C8    1 
ATOM   29419 N  N7    . DA  L 12 23   ? 220.185 207.043 241.191 1.00 232.25 ? 44   DA  N N7    1 
ATOM   29420 C  C5    . DA  L 12 23   ? 219.261 208.004 241.554 1.00 232.25 ? 44   DA  N C5    1 
ATOM   29421 C  C6    . DA  L 12 23   ? 217.863 207.961 241.717 1.00 232.25 ? 44   DA  N C6    1 
ATOM   29422 N  N6    . DA  L 12 23   ? 217.140 206.856 241.523 1.00 232.25 ? 44   DA  N N6    1 
ATOM   29423 N  N1    . DA  L 12 23   ? 217.236 209.100 242.088 1.00 232.25 ? 44   DA  N N1    1 
ATOM   29424 C  C2    . DA  L 12 23   ? 217.966 210.207 242.278 1.00 232.25 ? 44   DA  N C2    1 
ATOM   29425 N  N3    . DA  L 12 23   ? 219.286 210.367 242.158 1.00 232.25 ? 44   DA  N N3    1 
ATOM   29426 C  C4    . DA  L 12 23   ? 219.878 209.216 241.791 1.00 232.25 ? 44   DA  N C4    1 
ATOM   29427 P  P     . DA  L 12 24   ? 225.196 211.782 244.244 1.00 229.97 ? 45   DA  N P     1 
ATOM   29428 O  OP1   . DA  L 12 24   ? 226.031 212.999 244.321 1.00 229.97 ? 45   DA  N OP1   1 
ATOM   29429 O  OP2   . DA  L 12 24   ? 225.724 210.507 244.779 1.00 229.97 ? 45   DA  N OP2   1 
ATOM   29430 O  "O5'" . DA  L 12 24   ? 223.794 212.081 244.943 1.00 229.97 ? 45   DA  N "O5'" 1 
ATOM   29431 C  "C5'" . DA  L 12 24   ? 222.866 212.957 244.311 1.00 229.97 ? 45   DA  N "C5'" 1 
ATOM   29432 C  "C4'" . DA  L 12 24   ? 221.610 213.132 245.149 1.00 229.97 ? 45   DA  N "C4'" 1 
ATOM   29433 O  "O4'" . DA  L 12 24   ? 220.630 212.124 244.788 1.00 229.97 ? 45   DA  N "O4'" 1 
ATOM   29434 C  "C3'" . DA  L 12 24   ? 221.806 213.013 246.660 1.00 229.97 ? 45   DA  N "C3'" 1 
ATOM   29435 O  "O3'" . DA  L 12 24   ? 221.024 213.996 247.312 1.00 229.97 ? 45   DA  N "O3'" 1 
ATOM   29436 C  "C2'" . DA  L 12 24   ? 221.293 211.604 246.962 1.00 229.97 ? 45   DA  N "C2'" 1 
ATOM   29437 C  "C1'" . DA  L 12 24   ? 220.163 211.486 245.955 1.00 229.97 ? 45   DA  N "C1'" 1 
ATOM   29438 N  N9    . DA  L 12 24   ? 219.815 210.114 245.606 1.00 229.97 ? 45   DA  N N9    1 
ATOM   29439 C  C8    . DA  L 12 24   ? 220.667 209.120 245.216 1.00 229.97 ? 45   DA  N C8    1 
ATOM   29440 N  N7    . DA  L 12 24   ? 220.067 207.986 244.946 1.00 229.97 ? 45   DA  N N7    1 
ATOM   29441 C  C5    . DA  L 12 24   ? 218.728 208.259 245.168 1.00 229.97 ? 45   DA  N C5    1 
ATOM   29442 C  C6    . DA  L 12 24   ? 217.567 207.469 245.059 1.00 229.97 ? 45   DA  N C6    1 
ATOM   29443 N  N6    . DA  L 12 24   ? 217.584 206.189 244.681 1.00 229.97 ? 45   DA  N N6    1 
ATOM   29444 N  N1    . DA  L 12 24   ? 216.381 208.050 245.355 1.00 229.97 ? 45   DA  N N1    1 
ATOM   29445 C  C2    . DA  L 12 24   ? 216.368 209.333 245.733 1.00 229.97 ? 45   DA  N C2    1 
ATOM   29446 N  N3    . DA  L 12 24   ? 217.393 210.173 245.872 1.00 229.97 ? 45   DA  N N3    1 
ATOM   29447 C  C4    . DA  L 12 24   ? 218.556 209.567 245.574 1.00 229.97 ? 45   DA  N C4    1 
ATOM   29448 P  P     . DA  L 12 25   ? 221.489 214.606 248.721 1.00 232.51 ? 46   DA  N P     1 
ATOM   29449 O  OP1   . DA  L 12 25   ? 221.840 216.025 248.500 1.00 232.51 ? 46   DA  N OP1   1 
ATOM   29450 O  OP2   . DA  L 12 25   ? 222.485 213.682 249.309 1.00 232.51 ? 46   DA  N OP2   1 
ATOM   29451 O  "O5'" . DA  L 12 25   ? 220.165 214.535 249.613 1.00 232.51 ? 46   DA  N "O5'" 1 
ATOM   29452 C  "C5'" . DA  L 12 25   ? 218.924 214.981 249.078 1.00 232.51 ? 46   DA  N "C5'" 1 
ATOM   29453 C  "C4'" . DA  L 12 25   ? 217.752 214.284 249.751 1.00 232.51 ? 46   DA  N "C4'" 1 
ATOM   29454 O  "O4'" . DA  L 12 25   ? 217.555 212.969 249.167 1.00 232.51 ? 46   DA  N "O4'" 1 
ATOM   29455 C  "C3'" . DA  L 12 25   ? 217.898 214.061 251.259 1.00 232.51 ? 46   DA  N "C3'" 1 
ATOM   29456 O  "O3'" . DA  L 12 25   ? 216.668 214.356 251.905 1.00 232.51 ? 46   DA  N "O3'" 1 
ATOM   29457 C  "C2'" . DA  L 12 25   ? 218.232 212.574 251.355 1.00 232.51 ? 46   DA  N "C2'" 1 
ATOM   29458 C  "C1'" . DA  L 12 25   ? 217.424 212.017 250.197 1.00 232.51 ? 46   DA  N "C1'" 1 
ATOM   29459 N  N9    . DA  L 12 25   ? 217.915 210.736 249.704 1.00 232.51 ? 46   DA  N N9    1 
ATOM   29460 C  C8    . DA  L 12 25   ? 219.215 210.388 249.474 1.00 232.51 ? 46   DA  N C8    1 
ATOM   29461 N  N7    . DA  L 12 25   ? 219.366 209.168 249.022 1.00 232.51 ? 46   DA  N N7    1 
ATOM   29462 C  C5    . DA  L 12 25   ? 218.075 208.679 248.952 1.00 232.51 ? 46   DA  N C5    1 
ATOM   29463 C  C6    . DA  L 12 25   ? 217.553 207.435 248.550 1.00 232.51 ? 46   DA  N C6    1 
ATOM   29464 N  N6    . DA  L 12 25   ? 218.315 206.424 248.127 1.00 232.51 ? 46   DA  N N6    1 
ATOM   29465 N  N1    . DA  L 12 25   ? 216.213 207.271 248.602 1.00 232.51 ? 46   DA  N N1    1 
ATOM   29466 C  C2    . DA  L 12 25   ? 215.452 208.287 249.028 1.00 232.51 ? 46   DA  N C2    1 
ATOM   29467 N  N3    . DA  L 12 25   ? 215.830 209.501 249.432 1.00 232.51 ? 46   DA  N N3    1 
ATOM   29468 C  C4    . DA  L 12 25   ? 217.166 209.632 249.369 1.00 232.51 ? 46   DA  N C4    1 
ATOM   29469 P  P     . DA  L 12 26   ? 216.637 214.801 253.450 1.00 254.64 ? 47   DA  N P     1 
ATOM   29470 O  OP1   . DA  L 12 26   ? 216.291 216.240 253.484 1.00 254.64 ? 47   DA  N OP1   1 
ATOM   29471 O  OP2   . DA  L 12 26   ? 217.877 214.332 254.105 1.00 254.64 ? 47   DA  N OP2   1 
ATOM   29472 O  "O5'" . DA  L 12 26   ? 215.413 213.967 254.055 1.00 254.64 ? 47   DA  N "O5'" 1 
ATOM   29473 C  "C5'" . DA  L 12 26   ? 214.116 214.103 253.488 1.00 254.64 ? 47   DA  N "C5'" 1 
ATOM   29474 C  "C4'" . DA  L 12 26   ? 213.312 212.825 253.653 1.00 254.64 ? 47   DA  N "C4'" 1 
ATOM   29475 O  "O4'" . DA  L 12 26   ? 213.921 211.764 252.877 1.00 254.64 ? 47   DA  N "O4'" 1 
ATOM   29476 C  "C3'" . DA  L 12 26   ? 213.199 212.309 255.088 1.00 254.64 ? 47   DA  N "C3'" 1 
ATOM   29477 O  "O3'" . DA  L 12 26   ? 211.835 212.040 255.397 1.00 254.64 ? 47   DA  N "O3'" 1 
ATOM   29478 C  "C2'" . DA  L 12 26   ? 214.049 211.035 255.094 1.00 254.64 ? 47   DA  N "C2'" 1 
ATOM   29479 C  "C1'" . DA  L 12 26   ? 213.980 210.586 253.645 1.00 254.64 ? 47   DA  N "C1'" 1 
ATOM   29480 N  N9    . DA  L 12 26   ? 215.156 209.836 253.222 1.00 254.64 ? 47   DA  N N9    1 
ATOM   29481 C  C8    . DA  L 12 26   ? 216.448 210.269 253.241 1.00 254.64 ? 47   DA  N C8    1 
ATOM   29482 N  N7    . DA  L 12 26   ? 217.310 209.387 252.799 1.00 254.64 ? 47   DA  N N7    1 
ATOM   29483 C  C5    . DA  L 12 26   ? 216.527 208.297 252.471 1.00 254.64 ? 47   DA  N C5    1 
ATOM   29484 C  C6    . DA  L 12 26   ? 216.839 207.029 251.950 1.00 254.64 ? 47   DA  N C6    1 
ATOM   29485 N  N6    . DA  L 12 26   ? 218.085 206.645 251.659 1.00 254.64 ? 47   DA  N N6    1 
ATOM   29486 N  N1    . DA  L 12 26   ? 215.821 206.169 251.737 1.00 254.64 ? 47   DA  N N1    1 
ATOM   29487 C  C2    . DA  L 12 26   ? 214.573 206.559 252.028 1.00 254.64 ? 47   DA  N C2    1 
ATOM   29488 N  N3    . DA  L 12 26   ? 214.158 207.724 252.527 1.00 254.64 ? 47   DA  N N3    1 
ATOM   29489 C  C4    . DA  L 12 26   ? 215.193 208.556 252.725 1.00 254.64 ? 47   DA  N C4    1 
ATOM   29490 P  P     . DA  L 12 27   ? 211.405 211.563 256.871 1.00 260.13 ? 48   DA  N P     1 
ATOM   29491 O  OP1   . DA  L 12 27   ? 210.027 212.050 257.104 1.00 260.13 ? 48   DA  N OP1   1 
ATOM   29492 O  OP2   . DA  L 12 27   ? 212.477 211.931 257.824 1.00 260.13 ? 48   DA  N OP2   1 
ATOM   29493 O  "O5'" . DA  L 12 27   ? 211.360 209.971 256.748 1.00 260.13 ? 48   DA  N "O5'" 1 
ATOM   29494 C  "C5'" . DA  L 12 27   ? 210.645 209.372 255.676 1.00 260.13 ? 48   DA  N "C5'" 1 
ATOM   29495 C  "C4'" . DA  L 12 27   ? 210.810 207.862 255.674 1.00 260.13 ? 48   DA  N "C4'" 1 
ATOM   29496 O  "O4'" . DA  L 12 27   ? 212.095 207.499 255.108 1.00 260.13 ? 48   DA  N "O4'" 1 
ATOM   29497 C  "C3'" . DA  L 12 27   ? 210.750 207.188 257.049 1.00 260.13 ? 48   DA  N "C3'" 1 
ATOM   29498 O  "O3'" . DA  L 12 27   ? 209.960 206.021 256.945 1.00 260.13 ? 48   DA  N "O3'" 1 
ATOM   29499 C  "C2'" . DA  L 12 27   ? 212.215 206.838 257.322 1.00 260.13 ? 48   DA  N "C2'" 1 
ATOM   29500 C  "C1'" . DA  L 12 27   ? 212.680 206.510 255.921 1.00 260.13 ? 48   DA  N "C1'" 1 
ATOM   29501 N  N9    . DA  L 12 27   ? 214.123 206.552 255.731 1.00 260.13 ? 48   DA  N N9    1 
ATOM   29502 C  C8    . DA  L 12 27   ? 214.959 207.608 255.963 1.00 260.13 ? 48   DA  N C8    1 
ATOM   29503 N  N7    . DA  L 12 27   ? 216.216 207.357 255.680 1.00 260.13 ? 48   DA  N N7    1 
ATOM   29504 C  C5    . DA  L 12 27   ? 216.198 206.049 255.225 1.00 260.13 ? 48   DA  N C5    1 
ATOM   29505 C  C6    . DA  L 12 27   ? 217.213 205.187 254.766 1.00 260.13 ? 48   DA  N C6    1 
ATOM   29506 N  N6    . DA  L 12 27   ? 218.499 205.541 254.690 1.00 260.13 ? 48   DA  N N6    1 
ATOM   29507 N  N1    . DA  L 12 27   ? 216.852 203.939 254.385 1.00 260.13 ? 48   DA  N N1    1 
ATOM   29508 C  C2    . DA  L 12 27   ? 215.564 203.587 254.462 1.00 260.13 ? 48   DA  N C2    1 
ATOM   29509 N  N3    . DA  L 12 27   ? 214.525 204.309 254.877 1.00 260.13 ? 48   DA  N N3    1 
ATOM   29510 C  C4    . DA  L 12 27   ? 214.916 205.540 255.250 1.00 260.13 ? 48   DA  N C4    1 
ATOM   29511 P  P     . DA  L 12 28   ? 209.153 205.453 258.210 1.00 252.43 ? 49   DA  N P     1 
ATOM   29512 O  OP1   . DA  L 12 28   ? 207.850 206.154 258.261 1.00 252.43 ? 49   DA  N OP1   1 
ATOM   29513 O  OP2   . DA  L 12 28   ? 210.043 205.467 259.391 1.00 252.43 ? 49   DA  N OP2   1 
ATOM   29514 O  "O5'" . DA  L 12 28   ? 208.904 203.927 257.810 1.00 252.43 ? 49   DA  N "O5'" 1 
ATOM   29515 C  "C5'" . DA  L 12 28   ? 209.702 203.332 256.788 1.00 252.43 ? 49   DA  N "C5'" 1 
ATOM   29516 C  "C4'" . DA  L 12 28   ? 210.570 202.227 257.357 1.00 252.43 ? 49   DA  N "C4'" 1 
ATOM   29517 O  "O4'" . DA  L 12 28   ? 211.971 202.503 257.080 1.00 252.43 ? 49   DA  N "O4'" 1 
ATOM   29518 C  "C3'" . DA  L 12 28   ? 210.469 202.045 258.877 1.00 252.43 ? 49   DA  N "C3'" 1 
ATOM   29519 O  "O3'" . DA  L 12 28   ? 210.334 200.672 259.183 1.00 252.43 ? 49   DA  N "O3'" 1 
ATOM   29520 C  "C2'" . DA  L 12 28   ? 211.802 202.594 259.380 1.00 252.43 ? 49   DA  N "C2'" 1 
ATOM   29521 C  "C1'" . DA  L 12 28   ? 212.713 202.204 258.234 1.00 252.43 ? 49   DA  N "C1'" 1 
ATOM   29522 N  N9    . DA  L 12 28   ? 213.975 202.937 258.207 1.00 252.43 ? 49   DA  N N9    1 
ATOM   29523 C  C8    . DA  L 12 28   ? 214.196 204.211 258.644 1.00 252.43 ? 49   DA  N C8    1 
ATOM   29524 N  N7    . DA  L 12 28   ? 215.438 204.610 258.508 1.00 252.43 ? 49   DA  N N7    1 
ATOM   29525 C  C5    . DA  L 12 28   ? 216.077 203.517 257.947 1.00 252.43 ? 49   DA  N C5    1 
ATOM   29526 C  C6    . DA  L 12 28   ? 217.412 203.295 257.556 1.00 252.43 ? 49   DA  N C6    1 
ATOM   29527 N  N6    . DA  L 12 28   ? 218.373 204.214 257.680 1.00 252.43 ? 49   DA  N N6    1 
ATOM   29528 N  N1    . DA  L 12 28   ? 217.721 202.089 257.028 1.00 252.43 ? 49   DA  N N1    1 
ATOM   29529 C  C2    . DA  L 12 28   ? 216.754 201.172 256.902 1.00 252.43 ? 49   DA  N C2    1 
ATOM   29530 N  N3    . DA  L 12 28   ? 215.466 201.266 257.239 1.00 252.43 ? 49   DA  N N3    1 
ATOM   29531 C  C4    . DA  L 12 28   ? 215.191 202.475 257.759 1.00 252.43 ? 49   DA  N C4    1 
ATOM   29532 P  P     . DA  L 12 29   ? 209.491 200.203 260.468 1.00 245.79 ? 50   DA  N P     1 
ATOM   29533 O  OP1   . DA  L 12 29   ? 208.060 200.221 260.094 1.00 245.79 ? 50   DA  N OP1   1 
ATOM   29534 O  OP2   . DA  L 12 29   ? 209.958 200.982 261.635 1.00 245.79 ? 50   DA  N OP2   1 
ATOM   29535 O  "O5'" . DA  L 12 29   ? 209.949 198.686 260.673 1.00 245.79 ? 50   DA  N "O5'" 1 
ATOM   29536 C  "C5'" . DA  L 12 29   ? 210.010 197.816 259.552 1.00 245.79 ? 50   DA  N "C5'" 1 
ATOM   29537 C  "C4'" . DA  L 12 29   ? 211.359 197.123 259.475 1.00 245.79 ? 50   DA  N "C4'" 1 
ATOM   29538 O  "O4'" . DA  L 12 29   ? 212.404 198.103 259.279 1.00 245.79 ? 50   DA  N "O4'" 1 
ATOM   29539 C  "C3'" . DA  L 12 29   ? 211.742 196.315 260.715 1.00 245.79 ? 50   DA  N "C3'" 1 
ATOM   29540 O  "O3'" . DA  L 12 29   ? 212.033 194.978 260.334 1.00 245.79 ? 50   DA  N "O3'" 1 
ATOM   29541 C  "C2'" . DA  L 12 29   ? 212.976 197.038 261.276 1.00 245.79 ? 50   DA  N "C2'" 1 
ATOM   29542 C  "C1'" . DA  L 12 29   ? 213.524 197.764 260.059 1.00 245.79 ? 50   DA  N "C1'" 1 
ATOM   29543 N  N9    . DA  L 12 29   ? 214.226 199.001 260.385 1.00 245.79 ? 50   DA  N N9    1 
ATOM   29544 C  C8    . DA  L 12 29   ? 213.688 200.120 260.951 1.00 245.79 ? 50   DA  N C8    1 
ATOM   29545 N  N7    . DA  L 12 29   ? 214.544 201.097 261.119 1.00 245.79 ? 50   DA  N N7    1 
ATOM   29546 C  C5    . DA  L 12 29   ? 215.732 200.583 260.633 1.00 245.79 ? 50   DA  N C5    1 
ATOM   29547 C  C6    . DA  L 12 29   ? 217.026 201.126 260.530 1.00 245.79 ? 50   DA  N C6    1 
ATOM   29548 N  N6    . DA  L 12 29   ? 217.337 202.359 260.937 1.00 245.79 ? 50   DA  N N6    1 
ATOM   29549 N  N1    . DA  L 12 29   ? 217.992 200.349 259.996 1.00 245.79 ? 50   DA  N N1    1 
ATOM   29550 C  C2    . DA  L 12 29   ? 217.677 199.112 259.588 1.00 245.79 ? 50   DA  N C2    1 
ATOM   29551 N  N3    . DA  L 12 29   ? 216.495 198.494 259.633 1.00 245.79 ? 50   DA  N N3    1 
ATOM   29552 C  C4    . DA  L 12 29   ? 215.556 199.292 260.172 1.00 245.79 ? 50   DA  N C4    1 
ATOM   29553 P  P     . DA  L 12 30   ? 212.335 193.854 261.440 1.00 205.46 ? 51   DA  N P     1 
ATOM   29554 O  OP1   . DA  L 12 30   ? 211.821 192.573 260.910 1.00 205.46 ? 51   DA  N OP1   1 
ATOM   29555 O  OP2   . DA  L 12 30   ? 211.864 194.335 262.758 1.00 205.46 ? 51   DA  N OP2   1 
ATOM   29556 O  "O5'" . DA  L 12 30   ? 213.928 193.788 261.464 1.00 205.46 ? 51   DA  N "O5'" 1 
ATOM   29557 C  "C5'" . DA  L 12 30   ? 214.649 193.825 260.239 1.00 205.46 ? 51   DA  N "C5'" 1 
ATOM   29558 C  "C4'" . DA  L 12 30   ? 216.144 193.674 260.468 1.00 205.46 ? 51   DA  N "C4'" 1 
ATOM   29559 O  "O4'" . DA  L 12 30   ? 216.760 194.978 260.611 1.00 205.46 ? 51   DA  N "O4'" 1 
ATOM   29560 C  "C3'" . DA  L 12 30   ? 216.543 192.872 261.699 1.00 205.46 ? 51   DA  N "C3'" 1 
ATOM   29561 O  "O3'" . DA  L 12 30   ? 217.650 192.051 261.377 1.00 205.46 ? 51   DA  N "O3'" 1 
ATOM   29562 C  "C2'" . DA  L 12 30   ? 216.915 193.953 262.716 1.00 205.46 ? 51   DA  N "C2'" 1 
ATOM   29563 C  "C1'" . DA  L 12 30   ? 217.482 195.046 261.822 1.00 205.46 ? 51   DA  N "C1'" 1 
ATOM   29564 N  N9    . DA  L 12 30   ? 217.315 196.394 262.354 1.00 205.46 ? 51   DA  N N9    1 
ATOM   29565 C  C8    . DA  L 12 30   ? 216.154 196.960 262.802 1.00 205.46 ? 51   DA  N C8    1 
ATOM   29566 N  N7    . DA  L 12 30   ? 216.289 198.200 263.204 1.00 205.46 ? 51   DA  N N7    1 
ATOM   29567 C  C5    . DA  L 12 30   ? 217.629 198.472 262.997 1.00 205.46 ? 51   DA  N C5    1 
ATOM   29568 C  C6    . DA  L 12 30   ? 218.408 199.623 263.222 1.00 205.46 ? 51   DA  N C6    1 
ATOM   29569 N  N6    . DA  L 12 30   ? 217.913 200.755 263.729 1.00 205.46 ? 51   DA  N N6    1 
ATOM   29570 N  N1    . DA  L 12 30   ? 219.722 199.565 262.906 1.00 205.46 ? 51   DA  N N1    1 
ATOM   29571 C  C2    . DA  L 12 30   ? 220.215 198.427 262.398 1.00 205.46 ? 51   DA  N C2    1 
ATOM   29572 N  N3    . DA  L 12 30   ? 219.579 197.282 262.143 1.00 205.46 ? 51   DA  N N3    1 
ATOM   29573 C  C4    . DA  L 12 30   ? 218.278 197.371 262.469 1.00 205.46 ? 51   DA  N C4    1 
ATOM   29574 P  P     . DA  L 12 31   ? 218.045 190.797 262.297 1.00 188.63 ? 52   DA  N P     1 
ATOM   29575 O  OP1   . DA  L 12 31   ? 218.144 189.621 261.407 1.00 188.63 ? 52   DA  N OP1   1 
ATOM   29576 O  OP2   . DA  L 12 31   ? 217.130 190.753 263.461 1.00 188.63 ? 52   DA  N OP2   1 
ATOM   29577 O  "O5'" . DA  L 12 31   ? 219.503 191.179 262.822 1.00 188.63 ? 52   DA  N "O5'" 1 
ATOM   29578 C  "C5'" . DA  L 12 31   ? 220.406 191.867 261.958 1.00 188.63 ? 52   DA  N "C5'" 1 
ATOM   29579 C  "C4'" . DA  L 12 31   ? 221.579 192.463 262.723 1.00 188.63 ? 52   DA  N "C4'" 1 
ATOM   29580 O  "O4'" . DA  L 12 31   ? 221.281 193.836 263.090 1.00 188.63 ? 52   DA  N "O4'" 1 
ATOM   29581 C  "C3'" . DA  L 12 31   ? 221.962 191.752 264.022 1.00 188.63 ? 52   DA  N "C3'" 1 
ATOM   29582 O  "O3'" . DA  L 12 31   ? 223.378 191.752 264.156 1.00 188.63 ? 52   DA  N "O3'" 1 
ATOM   29583 C  "C2'" . DA  L 12 31   ? 221.307 192.628 265.086 1.00 188.63 ? 52   DA  N "C2'" 1 
ATOM   29584 C  "C1'" . DA  L 12 31   ? 221.485 194.006 264.475 1.00 188.63 ? 52   DA  N "C1'" 1 
ATOM   29585 N  N9    . DA  L 12 31   ? 220.524 194.989 264.956 1.00 188.63 ? 52   DA  N N9    1 
ATOM   29586 C  C8    . DA  L 12 31   ? 219.194 194.795 265.186 1.00 188.63 ? 52   DA  N C8    1 
ATOM   29587 N  N7    . DA  L 12 31   ? 218.567 195.865 265.608 1.00 188.63 ? 52   DA  N N7    1 
ATOM   29588 C  C5    . DA  L 12 31   ? 219.557 196.828 265.659 1.00 188.63 ? 52   DA  N C5    1 
ATOM   29589 C  C6    . DA  L 12 31   ? 219.544 198.183 266.032 1.00 188.63 ? 52   DA  N C6    1 
ATOM   29590 N  N6    . DA  L 12 31   ? 218.442 198.818 266.439 1.00 188.63 ? 52   DA  N N6    1 
ATOM   29591 N  N1    . DA  L 12 31   ? 220.709 198.864 265.968 1.00 188.63 ? 52   DA  N N1    1 
ATOM   29592 C  C2    . DA  L 12 31   ? 221.812 198.224 265.558 1.00 188.63 ? 52   DA  N C2    1 
ATOM   29593 N  N3    . DA  L 12 31   ? 221.947 196.953 265.185 1.00 188.63 ? 52   DA  N N3    1 
ATOM   29594 C  C4    . DA  L 12 31   ? 220.772 196.305 265.258 1.00 188.63 ? 52   DA  N C4    1 
ATOM   29595 P  P     . DA  L 12 32   ? 224.127 190.655 265.061 1.00 171.81 ? 53   DA  N P     1 
ATOM   29596 O  OP1   . DA  L 12 32   ? 224.813 189.723 264.141 1.00 171.81 ? 53   DA  N OP1   1 
ATOM   29597 O  OP2   . DA  L 12 32   ? 223.174 190.120 266.058 1.00 171.81 ? 53   DA  N OP2   1 
ATOM   29598 O  "O5'" . DA  L 12 32   ? 225.231 191.509 265.845 1.00 171.81 ? 53   DA  N "O5'" 1 
ATOM   29599 C  "C5'" . DA  L 12 32   ? 226.188 192.275 265.112 1.00 171.81 ? 53   DA  N "C5'" 1 
ATOM   29600 C  "C4'" . DA  L 12 32   ? 226.655 193.489 265.903 1.00 171.81 ? 53   DA  N "C4'" 1 
ATOM   29601 O  "O4'" . DA  L 12 32   ? 225.549 194.411 266.094 1.00 171.81 ? 53   DA  N "O4'" 1 
ATOM   29602 C  "C3'" . DA  L 12 32   ? 227.213 193.193 267.297 1.00 171.81 ? 53   DA  N "C3'" 1 
ATOM   29603 O  "O3'" . DA  L 12 32   ? 228.386 193.971 267.518 1.00 171.81 ? 53   DA  N "O3'" 1 
ATOM   29604 C  "C2'" . DA  L 12 32   ? 226.075 193.619 268.225 1.00 171.81 ? 53   DA  N "C2'" 1 
ATOM   29605 C  "C1'" . DA  L 12 32   ? 225.465 194.776 267.453 1.00 171.81 ? 53   DA  N "C1'" 1 
ATOM   29606 N  N9    . DA  L 12 32   ? 224.062 195.014 267.771 1.00 171.81 ? 53   DA  N N9    1 
ATOM   29607 C  C8    . DA  L 12 32   ? 223.046 194.106 267.711 1.00 171.81 ? 53   DA  N C8    1 
ATOM   29608 N  N7    . DA  L 12 32   ? 221.876 194.593 268.043 1.00 171.81 ? 53   DA  N N7    1 
ATOM   29609 C  C5    . DA  L 12 32   ? 222.143 195.915 268.346 1.00 171.81 ? 53   DA  N C5    1 
ATOM   29610 C  C6    . DA  L 12 32   ? 221.320 196.975 268.771 1.00 171.81 ? 53   DA  N C6    1 
ATOM   29611 N  N6    . DA  L 12 32   ? 220.005 196.846 268.970 1.00 171.81 ? 53   DA  N N6    1 
ATOM   29612 N  N1    . DA  L 12 32   ? 221.902 198.176 268.987 1.00 171.81 ? 53   DA  N N1    1 
ATOM   29613 C  C2    . DA  L 12 32   ? 223.221 198.302 268.788 1.00 171.81 ? 53   DA  N C2    1 
ATOM   29614 N  N3    . DA  L 12 32   ? 224.096 197.377 268.388 1.00 171.81 ? 53   DA  N N3    1 
ATOM   29615 C  C4    . DA  L 12 32   ? 223.486 196.195 268.183 1.00 171.81 ? 53   DA  N C4    1 
ATOM   29616 P  P     . DA  L 12 33   ? 229.403 193.609 268.708 1.00 160.18 ? 54   DA  N P     1 
ATOM   29617 O  OP1   . DA  L 12 33   ? 230.758 193.539 268.118 1.00 160.18 ? 54   DA  N OP1   1 
ATOM   29618 O  OP2   . DA  L 12 33   ? 228.875 192.446 269.455 1.00 160.18 ? 54   DA  N OP2   1 
ATOM   29619 O  "O5'" . DA  L 12 33   ? 229.333 194.887 269.668 1.00 160.18 ? 54   DA  N "O5'" 1 
ATOM   29620 C  "C5'" . DA  L 12 33   ? 229.665 196.175 269.156 1.00 160.18 ? 54   DA  N "C5'" 1 
ATOM   29621 C  "C4'" . DA  L 12 33   ? 229.201 197.280 270.092 1.00 160.18 ? 54   DA  N "C4'" 1 
ATOM   29622 O  "O4'" . DA  L 12 33   ? 227.752 197.368 270.071 1.00 160.18 ? 54   DA  N "O4'" 1 
ATOM   29623 C  "C3'" . DA  L 12 33   ? 229.599 197.108 271.562 1.00 160.18 ? 54   DA  N "C3'" 1 
ATOM   29624 O  "O3'" . DA  L 12 33   ? 230.067 198.349 272.079 1.00 160.18 ? 54   DA  N "O3'" 1 
ATOM   29625 C  "C2'" . DA  L 12 33   ? 228.291 196.682 272.230 1.00 160.18 ? 54   DA  N "C2'" 1 
ATOM   29626 C  "C1'" . DA  L 12 33   ? 227.271 197.431 271.393 1.00 160.18 ? 54   DA  N "C1'" 1 
ATOM   29627 N  N9    . DA  L 12 33   ? 225.941 196.836 271.425 1.00 160.18 ? 54   DA  N N9    1 
ATOM   29628 C  C8    . DA  L 12 33   ? 225.608 195.554 271.096 1.00 160.18 ? 54   DA  N C8    1 
ATOM   29629 N  N7    . DA  L 12 33   ? 224.329 195.292 271.210 1.00 160.18 ? 54   DA  N N7    1 
ATOM   29630 C  C5    . DA  L 12 33   ? 223.785 196.487 271.648 1.00 160.18 ? 54   DA  N C5    1 
ATOM   29631 C  C6    . DA  L 12 33   ? 222.468 196.871 271.958 1.00 160.18 ? 54   DA  N C6    1 
ATOM   29632 N  N6    . DA  L 12 33   ? 221.425 196.042 271.873 1.00 160.18 ? 54   DA  N N6    1 
ATOM   29633 N  N1    . DA  L 12 33   ? 222.264 198.143 272.366 1.00 160.18 ? 54   DA  N N1    1 
ATOM   29634 C  C2    . DA  L 12 33   ? 223.312 198.973 272.451 1.00 160.18 ? 54   DA  N C2    1 
ATOM   29635 N  N3    . DA  L 12 33   ? 224.595 198.724 272.185 1.00 160.18 ? 54   DA  N N3    1 
ATOM   29636 C  C4    . DA  L 12 33   ? 224.764 197.452 271.784 1.00 160.18 ? 54   DA  N C4    1 
ATOM   29637 P  P     . DA  L 12 34   ? 230.974 198.397 273.407 1.00 157.47 ? 55   DA  N P     1 
ATOM   29638 O  OP1   . DA  L 12 34   ? 232.225 199.106 273.061 1.00 157.47 ? 55   DA  N OP1   1 
ATOM   29639 O  OP2   . DA  L 12 34   ? 231.045 197.034 273.979 1.00 157.47 ? 55   DA  N OP2   1 
ATOM   29640 O  "O5'" . DA  L 12 34   ? 230.127 199.310 274.411 1.00 157.47 ? 55   DA  N "O5'" 1 
ATOM   29641 C  "C5'" . DA  L 12 34   ? 229.797 200.651 274.049 1.00 157.47 ? 55   DA  N "C5'" 1 
ATOM   29642 C  "C4'" . DA  L 12 34   ? 228.689 201.214 274.932 1.00 157.47 ? 55   DA  N "C4'" 1 
ATOM   29643 O  "O4'" . DA  L 12 34   ? 227.433 200.549 274.633 1.00 157.47 ? 55   DA  N "O4'" 1 
ATOM   29644 C  "C3'" . DA  L 12 34   ? 228.899 201.062 276.441 1.00 157.47 ? 55   DA  N "C3'" 1 
ATOM   29645 O  "O3'" . DA  L 12 34   ? 228.482 202.255 277.106 1.00 157.47 ? 55   DA  N "O3'" 1 
ATOM   29646 C  "C2'" . DA  L 12 34   ? 227.993 199.885 276.793 1.00 157.47 ? 55   DA  N "C2'" 1 
ATOM   29647 C  "C1'" . DA  L 12 34   ? 226.839 200.113 275.835 1.00 157.47 ? 55   DA  N "C1'" 1 
ATOM   29648 N  N9    . DA  L 12 34   ? 226.061 198.912 275.550 1.00 157.47 ? 55   DA  N N9    1 
ATOM   29649 C  C8    . DA  L 12 34   ? 226.533 197.724 275.071 1.00 157.47 ? 55   DA  N C8    1 
ATOM   29650 N  N7    . DA  L 12 34   ? 225.603 196.817 274.896 1.00 157.47 ? 55   DA  N N7    1 
ATOM   29651 C  C5    . DA  L 12 34   ? 224.440 197.454 275.288 1.00 157.47 ? 55   DA  N C5    1 
ATOM   29652 C  C6    . DA  L 12 34   ? 223.098 197.033 275.335 1.00 157.47 ? 55   DA  N C6    1 
ATOM   29653 N  N6    . DA  L 12 34   ? 222.706 195.809 274.979 1.00 157.47 ? 55   DA  N N6    1 
ATOM   29654 N  N1    . DA  L 12 34   ? 222.175 197.919 275.777 1.00 157.47 ? 55   DA  N N1    1 
ATOM   29655 C  C2    . DA  L 12 34   ? 222.576 199.145 276.137 1.00 157.47 ? 55   DA  N C2    1 
ATOM   29656 N  N3    . DA  L 12 34   ? 223.810 199.655 276.130 1.00 157.47 ? 55   DA  N N3    1 
ATOM   29657 C  C4    . DA  L 12 34   ? 224.701 198.750 275.689 1.00 157.47 ? 55   DA  N C4    1 
ATOM   29658 P  P     . DA  L 12 35   ? 228.972 202.576 278.604 1.00 145.31 ? 56   DA  N P     1 
ATOM   29659 O  OP1   . DA  L 12 35   ? 229.598 203.916 278.582 1.00 145.31 ? 56   DA  N OP1   1 
ATOM   29660 O  OP2   . DA  L 12 35   ? 229.748 201.422 279.104 1.00 145.31 ? 56   DA  N OP2   1 
ATOM   29661 O  "O5'" . DA  L 12 35   ? 227.611 202.659 279.447 1.00 145.31 ? 56   DA  N "O5'" 1 
ATOM   29662 C  "C5'" . DA  L 12 35   ? 226.704 203.747 279.242 1.00 145.31 ? 56   DA  N "C5'" 1 
ATOM   29663 C  "C4'" . DA  L 12 35   ? 225.347 203.484 279.891 1.00 145.31 ? 56   DA  N "C4'" 1 
ATOM   29664 O  "O4'" . DA  L 12 35   ? 224.732 202.312 279.294 1.00 145.31 ? 56   DA  N "O4'" 1 
ATOM   29665 C  "C3'" . DA  L 12 35   ? 225.364 203.230 281.400 1.00 145.31 ? 56   DA  N "C3'" 1 
ATOM   29666 O  "O3'" . DA  L 12 35   ? 224.229 203.854 282.001 1.00 145.31 ? 56   DA  N "O3'" 1 
ATOM   29667 C  "C2'" . DA  L 12 35   ? 225.273 201.708 281.490 1.00 145.31 ? 56   DA  N "C2'" 1 
ATOM   29668 C  "C1'" . DA  L 12 35   ? 224.375 201.392 280.305 1.00 145.31 ? 56   DA  N "C1'" 1 
ATOM   29669 N  N9    . DA  L 12 35   ? 224.558 200.050 279.768 1.00 145.31 ? 56   DA  N N9    1 
ATOM   29670 C  C8    . DA  L 12 35   ? 225.733 199.481 279.377 1.00 145.31 ? 56   DA  N C8    1 
ATOM   29671 N  N7    . DA  L 12 35   ? 225.604 198.263 278.910 1.00 145.31 ? 56   DA  N N7    1 
ATOM   29672 C  C5    . DA  L 12 35   ? 224.246 198.017 279.000 1.00 145.31 ? 56   DA  N C5    1 
ATOM   29673 C  C6    . DA  L 12 35   ? 223.460 196.898 278.665 1.00 145.31 ? 56   DA  N C6    1 
ATOM   29674 N  N6    . DA  L 12 35   ? 223.969 195.773 278.154 1.00 145.31 ? 56   DA  N N6    1 
ATOM   29675 N  N1    . DA  L 12 35   ? 222.129 196.979 278.882 1.00 145.31 ? 56   DA  N N1    1 
ATOM   29676 C  C2    . DA  L 12 35   ? 221.624 198.107 279.398 1.00 145.31 ? 56   DA  N C2    1 
ATOM   29677 N  N3    . DA  L 12 35   ? 222.263 199.224 279.751 1.00 145.31 ? 56   DA  N N3    1 
ATOM   29678 C  C4    . DA  L 12 35   ? 223.584 199.111 279.524 1.00 145.31 ? 56   DA  N C4    1 
ATOM   29679 P  P     . DA  L 12 36   ? 224.191 204.133 283.585 1.00 122.33 ? 57   DA  N P     1 
ATOM   29680 O  OP1   . DA  L 12 36   ? 223.847 205.559 283.772 1.00 122.33 ? 57   DA  N OP1   1 
ATOM   29681 O  OP2   . DA  L 12 36   ? 225.435 203.598 284.181 1.00 122.33 ? 57   DA  N OP2   1 
ATOM   29682 O  "O5'" . DA  L 12 36   ? 222.968 203.240 284.106 1.00 122.33 ? 57   DA  N "O5'" 1 
ATOM   29683 C  "C5'" . DA  L 12 36   ? 221.627 203.577 283.739 1.00 122.33 ? 57   DA  N "C5'" 1 
ATOM   29684 C  "C4'" . DA  L 12 36   ? 220.647 202.461 284.090 1.00 122.33 ? 57   DA  N "C4'" 1 
ATOM   29685 O  "O4'" . DA  L 12 36   ? 220.950 201.272 283.317 1.00 122.33 ? 57   DA  N "O4'" 1 
ATOM   29686 C  "C3'" . DA  L 12 36   ? 220.630 202.020 285.554 1.00 122.33 ? 57   DA  N "C3'" 1 
ATOM   29687 O  "O3'" . DA  L 12 36   ? 219.290 201.753 285.955 1.00 122.33 ? 57   DA  N "O3'" 1 
ATOM   29688 C  "C2'" . DA  L 12 36   ? 221.467 200.741 285.535 1.00 122.33 ? 57   DA  N "C2'" 1 
ATOM   29689 C  "C1'" . DA  L 12 36   ? 221.088 200.164 284.183 1.00 122.33 ? 57   DA  N "C1'" 1 
ATOM   29690 N  N9    . DA  L 12 36   ? 222.093 199.277 283.608 1.00 122.33 ? 57   DA  N N9    1 
ATOM   29691 C  C8    . DA  L 12 36   ? 223.430 199.520 283.479 1.00 122.33 ? 57   DA  N C8    1 
ATOM   29692 N  N7    . DA  L 12 36   ? 224.093 198.549 282.897 1.00 122.33 ? 57   DA  N N7    1 
ATOM   29693 C  C5    . DA  L 12 36   ? 223.120 197.603 282.622 1.00 122.33 ? 57   DA  N C5    1 
ATOM   29694 C  C6    . DA  L 12 36   ? 223.171 196.334 282.012 1.00 122.33 ? 57   DA  N C6    1 
ATOM   29695 N  N6    . DA  L 12 36   ? 224.300 195.784 281.552 1.00 122.33 ? 57   DA  N N6    1 
ATOM   29696 N  N1    . DA  L 12 36   ? 222.012 195.648 281.893 1.00 122.33 ? 57   DA  N N1    1 
ATOM   29697 C  C2    . DA  L 12 36   ? 220.884 196.203 282.354 1.00 122.33 ? 57   DA  N C2    1 
ATOM   29698 N  N3    . DA  L 12 36   ? 220.713 197.384 282.945 1.00 122.33 ? 57   DA  N N3    1 
ATOM   29699 C  C4    . DA  L 12 36   ? 221.880 198.040 283.049 1.00 122.33 ? 57   DA  N C4    1 
ATOM   29700 P  P     . DA  L 12 37   ? 218.838 201.958 287.484 1.00 105.65 ? 58   DA  N P     1 
ATOM   29701 O  OP1   . DA  L 12 37   ? 217.856 203.065 287.516 1.00 105.65 ? 58   DA  N OP1   1 
ATOM   29702 O  OP2   . DA  L 12 37   ? 220.064 202.041 288.307 1.00 105.65 ? 58   DA  N OP2   1 
ATOM   29703 O  "O5'" . DA  L 12 37   ? 218.089 200.592 287.851 1.00 105.65 ? 58   DA  N "O5'" 1 
ATOM   29704 C  "C5'" . DA  L 12 37   ? 216.913 200.207 287.143 1.00 105.65 ? 58   DA  N "C5'" 1 
ATOM   29705 C  "C4'" . DA  L 12 37   ? 216.586 198.729 287.347 1.00 105.65 ? 58   DA  N "C4'" 1 
ATOM   29706 O  "O4'" . DA  L 12 37   ? 217.536 197.903 286.632 1.00 105.65 ? 58   DA  N "O4'" 1 
ATOM   29707 C  "C3'" . DA  L 12 37   ? 216.587 198.233 288.790 1.00 105.65 ? 58   DA  N "C3'" 1 
ATOM   29708 O  "O3'" . DA  L 12 37   ? 215.511 197.322 288.972 1.00 105.65 ? 58   DA  N "O3'" 1 
ATOM   29709 C  "C2'" . DA  L 12 37   ? 217.945 197.537 288.928 1.00 105.65 ? 58   DA  N "C2'" 1 
ATOM   29710 C  "C1'" . DA  L 12 37   ? 218.185 197.010 287.519 1.00 105.65 ? 58   DA  N "C1'" 1 
ATOM   29711 N  N9    . DA  L 12 37   ? 219.591 196.971 287.136 1.00 105.65 ? 58   DA  N N9    1 
ATOM   29712 C  C8    . DA  L 12 37   ? 220.541 197.915 287.402 1.00 105.65 ? 58   DA  N C8    1 
ATOM   29713 N  N7    . DA  L 12 37   ? 221.722 197.631 286.908 1.00 105.65 ? 58   DA  N N7    1 
ATOM   29714 C  C5    . DA  L 12 37   ? 221.531 196.421 286.266 1.00 105.65 ? 58   DA  N C5    1 
ATOM   29715 C  C6    . DA  L 12 37   ? 222.401 195.582 285.541 1.00 105.65 ? 58   DA  N C6    1 
ATOM   29716 N  N6    . DA  L 12 37   ? 223.692 195.864 285.342 1.00 105.65 ? 58   DA  N N6    1 
ATOM   29717 N  N1    . DA  L 12 37   ? 221.890 194.436 285.030 1.00 105.65 ? 58   DA  N N1    1 
ATOM   29718 C  C2    . DA  L 12 37   ? 220.593 194.166 285.229 1.00 105.65 ? 58   DA  N C2    1 
ATOM   29719 N  N3    . DA  L 12 37   ? 219.682 194.876 285.893 1.00 105.65 ? 58   DA  N N3    1 
ATOM   29720 C  C4    . DA  L 12 37   ? 220.220 196.002 286.390 1.00 105.65 ? 58   DA  N C4    1 
ATOM   29721 P  P     . DA  L 12 38   ? 214.943 197.001 290.440 1.00 80.42  ? 59   DA  N P     1 
ATOM   29722 O  OP1   . DA  L 12 38   ? 213.478 197.204 290.397 1.00 80.42  ? 59   DA  N OP1   1 
ATOM   29723 O  OP2   . DA  L 12 38   ? 215.758 197.741 291.428 1.00 80.42  ? 59   DA  N OP2   1 
ATOM   29724 O  "O5'" . DA  L 12 38   ? 215.240 195.440 290.620 1.00 80.42  ? 59   DA  N "O5'" 1 
ATOM   29725 C  "C5'" . DA  L 12 38   ? 214.862 194.525 289.597 1.00 80.42  ? 59   DA  N "C5'" 1 
ATOM   29726 C  "C4'" . DA  L 12 38   ? 215.674 193.243 289.683 1.00 80.42  ? 59   DA  N "C4'" 1 
ATOM   29727 O  "O4'" . DA  L 12 38   ? 217.035 193.496 289.251 1.00 80.42  ? 59   DA  N "O4'" 1 
ATOM   29728 C  "C3'" . DA  L 12 38   ? 215.771 192.629 291.081 1.00 80.42  ? 59   DA  N "C3'" 1 
ATOM   29729 O  "O3'" . DA  L 12 38   ? 215.523 191.234 291.012 1.00 80.42  ? 59   DA  N "O3'" 1 
ATOM   29730 C  "C2'" . DA  L 12 38   ? 217.213 192.920 291.504 1.00 80.42  ? 59   DA  N "C2'" 1 
ATOM   29731 C  "C1'" . DA  L 12 38   ? 217.933 192.913 290.166 1.00 80.42  ? 59   DA  N "C1'" 1 
ATOM   29732 N  N9    . DA  L 12 38   ? 219.166 193.694 290.158 1.00 80.42  ? 59   DA  N N9    1 
ATOM   29733 C  C8    . DA  L 12 38   ? 219.397 194.877 290.804 1.00 80.42  ? 59   DA  N C8    1 
ATOM   29734 N  N7    . DA  L 12 38   ? 220.602 195.359 290.610 1.00 80.42  ? 59   DA  N N7    1 
ATOM   29735 C  C5    . DA  L 12 38   ? 221.201 194.430 289.777 1.00 80.42  ? 59   DA  N C5    1 
ATOM   29736 C  C6    . DA  L 12 38   ? 222.486 194.358 289.201 1.00 80.42  ? 59   DA  N C6    1 
ATOM   29737 N  N6    . DA  L 12 38   ? 223.427 195.286 289.395 1.00 80.42  ? 59   DA  N N6    1 
ATOM   29738 N  N1    . DA  L 12 38   ? 222.768 193.286 288.420 1.00 80.42  ? 59   DA  N N1    1 
ATOM   29739 C  C2    . DA  L 12 38   ? 221.812 192.368 288.220 1.00 80.42  ? 59   DA  N C2    1 
ATOM   29740 N  N3    . DA  L 12 38   ? 220.573 192.328 288.712 1.00 80.42  ? 59   DA  N N3    1 
ATOM   29741 C  C4    . DA  L 12 38   ? 220.329 193.398 289.486 1.00 80.42  ? 59   DA  N C4    1 
ATOM   29742 P  P     . DA  L 12 39   ? 214.624 190.513 292.129 1.00 67.33  ? 60   DA  N P     1 
ATOM   29743 O  OP1   . DA  L 12 39   ? 213.294 190.250 291.534 1.00 67.33  ? 60   DA  N OP1   1 
ATOM   29744 O  OP2   . DA  L 12 39   ? 214.733 191.303 293.375 1.00 67.33  ? 60   DA  N OP2   1 
ATOM   29745 O  "O5'" . DA  L 12 39   ? 215.367 189.117 292.364 1.00 67.33  ? 60   DA  N "O5'" 1 
ATOM   29746 C  "C5'" . DA  L 12 39   ? 215.735 188.318 291.249 1.00 67.33  ? 60   DA  N "C5'" 1 
ATOM   29747 C  "C4'" . DA  L 12 39   ? 217.168 187.835 291.382 1.00 67.33  ? 60   DA  N "C4'" 1 
ATOM   29748 O  "O4'" . DA  L 12 39   ? 218.055 188.975 291.503 1.00 67.33  ? 60   DA  N "O4'" 1 
ATOM   29749 C  "C3'" . DA  L 12 39   ? 217.440 186.946 292.600 1.00 67.33  ? 60   DA  N "C3'" 1 
ATOM   29750 O  "O3'" . DA  L 12 39   ? 218.095 185.751 292.195 1.00 67.33  ? 60   DA  N "O3'" 1 
ATOM   29751 C  "C2'" . DA  L 12 39   ? 218.344 187.806 293.490 1.00 67.33  ? 60   DA  N "C2'" 1 
ATOM   29752 C  "C1'" . DA  L 12 39   ? 219.035 188.687 292.466 1.00 67.33  ? 60   DA  N "C1'" 1 
ATOM   29753 N  N9    . DA  L 12 39   ? 219.537 189.944 293.015 1.00 67.33  ? 60   DA  N N9    1 
ATOM   29754 C  C8    . DA  L 12 39   ? 218.885 190.798 293.861 1.00 67.33  ? 60   DA  N C8    1 
ATOM   29755 N  N7    . DA  L 12 39   ? 219.590 191.855 294.192 1.00 67.33  ? 60   DA  N N7    1 
ATOM   29756 C  C5    . DA  L 12 39   ? 220.787 191.682 293.518 1.00 67.33  ? 60   DA  N C5    1 
ATOM   29757 C  C6    . DA  L 12 39   ? 221.964 192.457 293.449 1.00 67.33  ? 60   DA  N C6    1 
ATOM   29758 N  N6    . DA  L 12 39   ? 222.122 193.613 294.100 1.00 67.33  ? 60   DA  N N6    1 
ATOM   29759 N  N1    . DA  L 12 39   ? 222.979 191.991 292.682 1.00 67.33  ? 60   DA  N N1    1 
ATOM   29760 C  C2    . DA  L 12 39   ? 222.811 190.836 292.025 1.00 67.33  ? 60   DA  N C2    1 
ATOM   29761 N  N3    . DA  L 12 39   ? 221.758 190.023 292.016 1.00 67.33  ? 60   DA  N N3    1 
ATOM   29762 C  C4    . DA  L 12 39   ? 220.770 190.508 292.787 1.00 67.33  ? 60   DA  N C4    1 
ATOM   29763 N  N     . MET M 13 1    ? 187.478 180.509 257.588 1.00 187.18 ? 1    MET E N     1 
ATOM   29764 C  CA    . MET M 13 1    ? 187.970 180.729 256.233 1.00 186.42 ? 1    MET E CA    1 
ATOM   29765 C  C     . MET M 13 1    ? 189.494 180.748 256.192 1.00 181.61 ? 1    MET E C     1 
ATOM   29766 O  O     . MET M 13 1    ? 190.097 180.437 255.166 1.00 173.81 ? 1    MET E O     1 
ATOM   29767 C  CB    . MET M 13 1    ? 187.371 182.027 255.658 1.00 191.87 ? 1    MET E CB    1 
ATOM   29768 C  CG    . MET M 13 1    ? 187.672 183.335 256.412 1.00 193.07 ? 1    MET E CG    1 
ATOM   29769 S  SD    . MET M 13 1    ? 189.270 184.135 256.131 1.00 203.41 ? 1    MET E SD    1 
ATOM   29770 C  CE    . MET M 13 1    ? 189.059 184.733 254.456 1.00 196.36 ? 1    MET E CE    1 
ATOM   29771 N  N     . ASP M 13 2    ? 190.107 181.124 257.316 1.00 183.33 ? 2    ASP E N     1 
ATOM   29772 C  CA    . ASP M 13 2    ? 191.564 181.128 257.396 1.00 175.74 ? 2    ASP E CA    1 
ATOM   29773 C  C     . ASP M 13 2    ? 192.122 179.712 257.427 1.00 164.29 ? 2    ASP E C     1 
ATOM   29774 O  O     . ASP M 13 2    ? 193.150 179.433 256.800 1.00 161.58 ? 2    ASP E O     1 
ATOM   29775 C  CB    . ASP M 13 2    ? 192.023 181.906 258.630 1.00 175.51 ? 2    ASP E CB    1 
ATOM   29776 C  CG    . ASP M 13 2    ? 191.846 183.401 258.474 1.00 179.58 ? 2    ASP E CG    1 
ATOM   29777 O  OD1   . ASP M 13 2    ? 192.431 183.972 257.530 1.00 183.07 ? 2    ASP E OD1   1 
ATOM   29778 O  OD2   . ASP M 13 2    ? 191.124 184.005 259.295 1.00 177.78 ? 2    ASP E OD2   1 
ATOM   29779 N  N     . ASP M 13 3    ? 191.449 178.806 258.144 1.00 161.49 ? 3    ASP E N     1 
ATOM   29780 C  CA    . ASP M 13 3    ? 191.966 177.453 258.328 1.00 157.54 ? 3    ASP E CA    1 
ATOM   29781 C  C     . ASP M 13 3    ? 191.925 176.650 257.033 1.00 155.76 ? 3    ASP E C     1 
ATOM   29782 O  O     . ASP M 13 3    ? 192.904 175.981 256.686 1.00 155.08 ? 3    ASP E O     1 
ATOM   29783 C  CB    . ASP M 13 3    ? 191.177 176.739 259.425 1.00 155.87 ? 3    ASP E CB    1 
ATOM   29784 C  CG    . ASP M 13 3    ? 191.493 177.270 260.806 1.00 157.75 ? 3    ASP E CG    1 
ATOM   29785 O  OD1   . ASP M 13 3    ? 192.640 177.095 261.264 1.00 157.12 ? 3    ASP E OD1   1 
ATOM   29786 O  OD2   . ASP M 13 3    ? 190.595 177.868 261.434 1.00 161.69 ? 3    ASP E OD2   1 
ATOM   29787 N  N     . GLU M 13 4    ? 190.808 176.721 256.302 1.00 155.78 ? 4    GLU E N     1 
ATOM   29788 C  CA    . GLU M 13 4    ? 190.670 175.954 255.066 1.00 153.10 ? 4    GLU E CA    1 
ATOM   29789 C  C     . GLU M 13 4    ? 191.602 176.472 253.977 1.00 150.11 ? 4    GLU E C     1 
ATOM   29790 O  O     . GLU M 13 4    ? 192.251 175.680 253.282 1.00 147.12 ? 4    GLU E O     1 
ATOM   29791 C  CB    . GLU M 13 4    ? 189.219 175.990 254.590 1.00 153.48 ? 4    GLU E CB    1 
ATOM   29792 C  CG    . GLU M 13 4    ? 188.914 175.038 253.448 1.00 156.98 ? 4    GLU E CG    1 
ATOM   29793 C  CD    . GLU M 13 4    ? 188.825 173.594 253.901 1.00 162.04 ? 4    GLU E CD    1 
ATOM   29794 O  OE1   . GLU M 13 4    ? 188.460 173.359 255.070 1.00 162.78 ? 4    GLU E OE1   1 
ATOM   29795 O  OE2   . GLU M 13 4    ? 189.121 172.696 253.086 1.00 163.83 ? 4    GLU E OE2   1 
ATOM   29796 N  N     . ALA M 13 5    ? 191.693 177.798 253.830 1.00 150.64 ? 5    ALA E N     1 
ATOM   29797 C  CA    . ALA M 13 5    ? 192.590 178.383 252.837 1.00 144.01 ? 5    ALA E CA    1 
ATOM   29798 C  C     . ALA M 13 5    ? 194.050 178.137 253.189 1.00 139.95 ? 5    ALA E C     1 
ATOM   29799 O  O     . ALA M 13 5    ? 194.873 177.880 252.300 1.00 136.30 ? 5    ALA E O     1 
ATOM   29800 C  CB    . ALA M 13 5    ? 192.315 179.880 252.699 1.00 141.87 ? 5    ALA E CB    1 
ATOM   29801 N  N     . GLU M 13 6    ? 194.389 178.201 254.482 1.00 141.01 ? 6    GLU E N     1 
ATOM   29802 C  CA    . GLU M 13 6    ? 195.754 177.922 254.913 1.00 139.61 ? 6    GLU E CA    1 
ATOM   29803 C  C     . GLU M 13 6    ? 196.125 176.462 254.687 1.00 136.38 ? 6    GLU E C     1 
ATOM   29804 O  O     . GLU M 13 6    ? 197.241 176.168 254.245 1.00 133.63 ? 6    GLU E O     1 
ATOM   29805 C  CB    . GLU M 13 6    ? 195.925 178.298 256.383 1.00 144.15 ? 6    GLU E CB    1 
ATOM   29806 C  CG    . GLU M 13 6    ? 197.370 178.431 256.821 1.00 142.85 ? 6    GLU E CG    1 
ATOM   29807 C  CD    . GLU M 13 6    ? 197.966 179.774 256.457 1.00 150.67 ? 6    GLU E CD    1 
ATOM   29808 O  OE1   . GLU M 13 6    ? 197.191 180.714 256.183 1.00 150.51 ? 6    GLU E OE1   1 
ATOM   29809 O  OE2   . GLU M 13 6    ? 199.208 179.892 256.446 1.00 151.82 ? 6    GLU E OE2   1 
ATOM   29810 N  N     . THR M 13 7    ? 195.195 175.540 254.964 1.00 138.55 ? 7    THR E N     1 
ATOM   29811 C  CA    . THR M 13 7    ? 195.440 174.123 254.707 1.00 137.42 ? 7    THR E CA    1 
ATOM   29812 C  C     . THR M 13 7    ? 195.599 173.852 253.217 1.00 134.06 ? 7    THR E C     1 
ATOM   29813 O  O     . THR M 13 7    ? 196.476 173.080 252.810 1.00 133.50 ? 7    THR E O     1 
ATOM   29814 C  CB    . THR M 13 7    ? 194.298 173.283 255.278 1.00 141.86 ? 7    THR E CB    1 
ATOM   29815 O  OG1   . THR M 13 7    ? 194.047 173.673 256.632 1.00 150.82 ? 7    THR E OG1   1 
ATOM   29816 C  CG2   . THR M 13 7    ? 194.652 171.805 255.249 1.00 138.48 ? 7    THR E CG2   1 
ATOM   29817 N  N     . TYR M 13 8    ? 194.772 174.500 252.391 1.00 133.50 ? 8    TYR E N     1 
ATOM   29818 C  CA    . TYR M 13 8    ? 194.855 174.324 250.945 1.00 128.75 ? 8    TYR E CA    1 
ATOM   29819 C  C     . TYR M 13 8    ? 196.170 174.854 250.385 1.00 123.78 ? 8    TYR E C     1 
ATOM   29820 O  O     . TYR M 13 8    ? 196.815 174.186 249.565 1.00 124.42 ? 8    TYR E O     1 
ATOM   29821 C  CB    . TYR M 13 8    ? 193.671 175.015 250.275 1.00 128.69 ? 8    TYR E CB    1 
ATOM   29822 C  CG    . TYR M 13 8    ? 193.643 174.854 248.779 1.00 124.78 ? 8    TYR E CG    1 
ATOM   29823 C  CD1   . TYR M 13 8    ? 193.252 173.654 248.202 1.00 126.81 ? 8    TYR E CD1   1 
ATOM   29824 C  CD2   . TYR M 13 8    ? 194.002 175.902 247.944 1.00 122.75 ? 8    TYR E CD2   1 
ATOM   29825 C  CE1   . TYR M 13 8    ? 193.222 173.501 246.833 1.00 130.80 ? 8    TYR E CE1   1 
ATOM   29826 C  CE2   . TYR M 13 8    ? 193.977 175.759 246.576 1.00 127.97 ? 8    TYR E CE2   1 
ATOM   29827 C  CZ    . TYR M 13 8    ? 193.585 174.556 246.026 1.00 133.30 ? 8    TYR E CZ    1 
ATOM   29828 O  OH    . TYR M 13 8    ? 193.557 174.407 244.659 1.00 140.64 ? 8    TYR E OH    1 
ATOM   29829 N  N     . LYS M 13 9    ? 196.597 176.041 250.830 1.00 121.42 ? 9    LYS E N     1 
ATOM   29830 C  CA    . LYS M 13 9    ? 197.850 176.586 250.324 1.00 120.31 ? 9    LYS E CA    1 
ATOM   29831 C  C     . LYS M 13 9    ? 199.053 175.824 250.867 1.00 118.19 ? 9    LYS E C     1 
ATOM   29832 O  O     . LYS M 13 9    ? 200.055 175.686 250.157 1.00 121.46 ? 9    LYS E O     1 
ATOM   29833 C  CB    . LYS M 13 9    ? 197.950 178.086 250.625 1.00 121.21 ? 9    LYS E CB    1 
ATOM   29834 C  CG    . LYS M 13 9    ? 198.187 178.474 252.072 1.00 127.37 ? 9    LYS E CG    1 
ATOM   29835 C  CD    . LYS M 13 9    ? 198.352 179.975 252.213 1.00 130.06 ? 9    LYS E CD    1 
ATOM   29836 C  CE    . LYS M 13 9    ? 199.679 180.437 251.642 1.00 124.49 ? 9    LYS E CE    1 
ATOM   29837 N  NZ    . LYS M 13 9    ? 199.925 181.878 251.919 1.00 124.48 ? 9    LYS E NZ    1 
ATOM   29838 N  N     . LEU M 13 10   ? 198.963 175.274 252.084 1.00 114.80 ? 10   LEU E N     1 
ATOM   29839 C  CA    . LEU M 13 10   ? 200.051 174.453 252.600 1.00 113.51 ? 10   LEU E CA    1 
ATOM   29840 C  C     . LEU M 13 10   ? 200.154 173.137 251.842 1.00 114.44 ? 10   LEU E C     1 
ATOM   29841 O  O     . LEU M 13 10   ? 201.263 172.662 251.569 1.00 113.42 ? 10   LEU E O     1 
ATOM   29842 C  CB    . LEU M 13 10   ? 199.860 174.201 254.094 1.00 114.81 ? 10   LEU E CB    1 
ATOM   29843 C  CG    . LEU M 13 10   ? 200.362 175.313 255.015 1.00 117.61 ? 10   LEU E CG    1 
ATOM   29844 C  CD1   . LEU M 13 10   ? 199.920 175.063 256.445 1.00 124.27 ? 10   LEU E CD1   1 
ATOM   29845 C  CD2   . LEU M 13 10   ? 201.873 175.439 254.930 1.00 121.14 ? 10   LEU E CD2   1 
ATOM   29846 N  N     . TRP M 13 11   ? 199.010 172.552 251.472 1.00 116.42 ? 11   TRP E N     1 
ATOM   29847 C  CA    . TRP M 13 11   ? 199.014 171.337 250.663 1.00 116.86 ? 11   TRP E CA    1 
ATOM   29848 C  C     . TRP M 13 11   ? 199.590 171.591 249.275 1.00 113.79 ? 11   TRP E C     1 
ATOM   29849 O  O     . TRP M 13 11   ? 200.378 170.782 248.770 1.00 116.41 ? 11   TRP E O     1 
ATOM   29850 C  CB    . TRP M 13 11   ? 197.601 170.775 250.551 1.00 118.01 ? 11   TRP E CB    1 
ATOM   29851 C  CG    . TRP M 13 11   ? 197.457 169.775 249.457 1.00 117.20 ? 11   TRP E CG    1 
ATOM   29852 C  CD1   . TRP M 13 11   ? 197.957 168.509 249.437 1.00 119.80 ? 11   TRP E CD1   1 
ATOM   29853 C  CD2   . TRP M 13 11   ? 196.779 169.960 248.211 1.00 117.55 ? 11   TRP E CD2   1 
ATOM   29854 N  NE1   . TRP M 13 11   ? 197.625 167.888 248.258 1.00 122.82 ? 11   TRP E NE1   1 
ATOM   29855 C  CE2   . TRP M 13 11   ? 196.901 168.759 247.488 1.00 119.91 ? 11   TRP E CE2   1 
ATOM   29856 C  CE3   . TRP M 13 11   ? 196.075 171.023 247.640 1.00 121.91 ? 11   TRP E CE3   1 
ATOM   29857 C  CZ2   . TRP M 13 11   ? 196.348 168.591 246.223 1.00 121.17 ? 11   TRP E CZ2   1 
ATOM   29858 C  CZ3   . TRP M 13 11   ? 195.527 170.853 246.383 1.00 122.64 ? 11   TRP E CZ3   1 
ATOM   29859 C  CH2   . TRP M 13 11   ? 195.666 169.648 245.689 1.00 119.88 ? 11   TRP E CH2   1 
ATOM   29860 N  N     . ARG M 13 12   ? 199.212 172.713 248.650 1.00 112.84 ? 12   ARG E N     1 
ATOM   29861 C  CA    . ARG M 13 12   ? 199.749 173.049 247.333 1.00 108.15 ? 12   ARG E CA    1 
ATOM   29862 C  C     . ARG M 13 12   ? 201.249 173.331 247.384 1.00 105.41 ? 12   ARG E C     1 
ATOM   29863 O  O     . ARG M 13 12   ? 201.998 172.888 246.500 1.00 106.51 ? 12   ARG E O     1 
ATOM   29864 C  CB    . ARG M 13 12   ? 198.993 174.242 246.749 1.00 110.24 ? 12   ARG E CB    1 
ATOM   29865 C  CG    . ARG M 13 12   ? 199.471 174.627 245.367 1.00 114.90 ? 12   ARG E CG    1 
ATOM   29866 C  CD    . ARG M 13 12   ? 198.675 175.755 244.742 1.00 123.02 ? 12   ARG E CD    1 
ATOM   29867 N  NE    . ARG M 13 12   ? 197.317 175.385 244.368 1.00 131.88 ? 12   ARG E NE    1 
ATOM   29868 C  CZ    . ARG M 13 12   ? 196.404 176.251 243.953 1.00 138.28 ? 12   ARG E CZ    1 
ATOM   29869 N  NH1   . ARG M 13 12   ? 196.653 177.550 243.911 1.00 132.40 ? 12   ARG E NH1   1 
ATOM   29870 N  NH2   . ARG M 13 12   ? 195.218 175.802 243.553 1.00 146.88 ? 12   ARG E NH2   1 
ATOM   29871 N  N     . ILE M 13 13   ? 201.708 174.038 248.421 1.00 105.66 ? 13   ILE E N     1 
ATOM   29872 C  CA    . ILE M 13 13   ? 203.130 174.330 248.569 1.00 104.28 ? 13   ILE E CA    1 
ATOM   29873 C  C     . ILE M 13 13   ? 203.920 173.049 248.826 1.00 102.50 ? 13   ILE E C     1 
ATOM   29874 O  O     . ILE M 13 13   ? 205.001 172.851 248.255 1.00 105.13 ? 13   ILE E O     1 
ATOM   29875 C  CB    . ILE M 13 13   ? 203.335 175.384 249.676 1.00 105.25 ? 13   ILE E CB    1 
ATOM   29876 C  CG1   . ILE M 13 13   ? 202.965 176.770 249.154 1.00 107.79 ? 13   ILE E CG1   1 
ATOM   29877 C  CG2   . ILE M 13 13   ? 204.765 175.437 250.153 1.00 103.99 ? 13   ILE E CG2   1 
ATOM   29878 C  CD1   . ILE M 13 13   ? 202.769 177.794 250.246 1.00 117.51 ? 13   ILE E CD1   1 
ATOM   29879 N  N     . ARG M 13 14   ? 203.373 172.138 249.641 1.00 100.42 ? 14   ARG E N     1 
ATOM   29880 C  CA    . ARG M 13 14   ? 204.033 170.857 249.886 1.00 101.84 ? 14   ARG E CA    1 
ATOM   29881 C  C     . ARG M 13 14   ? 204.094 170.002 248.623 1.00 102.12 ? 14   ARG E C     1 
ATOM   29882 O  O     . ARG M 13 14   ? 205.108 169.339 248.371 1.00 106.47 ? 14   ARG E O     1 
ATOM   29883 C  CB    . ARG M 13 14   ? 203.315 170.105 251.007 1.00 104.81 ? 14   ARG E CB    1 
ATOM   29884 C  CG    . ARG M 13 14   ? 203.986 168.801 251.402 1.00 105.04 ? 14   ARG E CG    1 
ATOM   29885 C  CD    . ARG M 13 14   ? 203.200 168.061 252.466 1.00 113.27 ? 14   ARG E CD    1 
ATOM   29886 N  NE    . ARG M 13 14   ? 203.779 166.753 252.746 1.00 116.14 ? 14   ARG E NE    1 
ATOM   29887 C  CZ    . ARG M 13 14   ? 204.761 166.539 253.610 1.00 120.30 ? 14   ARG E CZ    1 
ATOM   29888 N  NH1   . ARG M 13 14   ? 205.299 167.528 254.304 1.00 120.26 ? 14   ARG E NH1   1 
ATOM   29889 N  NH2   . ARG M 13 14   ? 205.215 165.301 253.782 1.00 123.38 ? 14   ARG E NH2   1 
ATOM   29890 N  N     . LYS M 13 15   ? 203.027 170.017 247.817 1.00 100.45 ? 15   LYS E N     1 
ATOM   29891 C  CA    . LYS M 13 15   ? 203.032 169.287 246.551 1.00 101.18 ? 15   LYS E CA    1 
ATOM   29892 C  C     . LYS M 13 15   ? 204.077 169.842 245.590 1.00 102.11 ? 15   LYS E C     1 
ATOM   29893 O  O     . LYS M 13 15   ? 204.792 169.077 244.929 1.00 104.75 ? 15   LYS E O     1 
ATOM   29894 C  CB    . LYS M 13 15   ? 201.642 169.336 245.917 1.00 105.74 ? 15   LYS E CB    1 
ATOM   29895 C  CG    . LYS M 13 15   ? 201.563 168.717 244.534 1.00 108.38 ? 15   LYS E CG    1 
ATOM   29896 C  CD    . LYS M 13 15   ? 200.129 168.584 244.068 1.00 111.86 ? 15   LYS E CD    1 
ATOM   29897 C  CE    . LYS M 13 15   ? 199.441 167.430 244.765 1.00 120.06 ? 15   LYS E CE    1 
ATOM   29898 N  NZ    . LYS M 13 15   ? 200.124 166.137 244.506 1.00 127.29 ? 15   LYS E NZ    1 
ATOM   29899 N  N     . THR M 13 16   ? 204.198 171.171 245.524 1.00 101.25 ? 16   THR E N     1 
ATOM   29900 C  CA    . THR M 13 16   ? 205.210 171.784 244.667 1.00 100.11 ? 16   THR E CA    1 
ATOM   29901 C  C     . THR M 13 16   ? 206.621 171.489 245.164 1.00 102.60 ? 16   THR E C     1 
ATOM   29902 O  O     . THR M 13 16   ? 207.532 171.274 244.358 1.00 104.65 ? 16   THR E O     1 
ATOM   29903 C  CB    . THR M 13 16   ? 204.981 173.289 244.581 1.00 101.69 ? 16   THR E CB    1 
ATOM   29904 O  OG1   . THR M 13 16   ? 203.582 173.549 244.430 1.00 109.14 ? 16   THR E OG1   1 
ATOM   29905 C  CG2   . THR M 13 16   ? 205.720 173.876 243.394 1.00 100.80 ? 16   THR E CG2   1 
ATOM   29906 N  N     . ILE M 13 17   ? 206.813 171.455 246.488 1.00 102.72 ? 17   ILE E N     1 
ATOM   29907 C  CA    . ILE M 13 17   ? 208.114 171.116 247.066 1.00 100.04 ? 17   ILE E CA    1 
ATOM   29908 C  C     . ILE M 13 17   ? 208.494 169.675 246.745 1.00 99.12  ? 17   ILE E C     1 
ATOM   29909 O  O     . ILE M 13 17   ? 209.639 169.390 246.371 1.00 101.02 ? 17   ILE E O     1 
ATOM   29910 C  CB    . ILE M 13 17   ? 208.104 171.391 248.583 1.00 103.59 ? 17   ILE E CB    1 
ATOM   29911 C  CG1   . ILE M 13 17   ? 208.223 172.890 248.844 1.00 104.98 ? 17   ILE E CG1   1 
ATOM   29912 C  CG2   . ILE M 13 17   ? 209.219 170.653 249.309 1.00 107.72 ? 17   ILE E CG2   1 
ATOM   29913 C  CD1   . ILE M 13 17   ? 209.524 173.472 248.348 1.00 105.16 ? 17   ILE E CD1   1 
ATOM   29914 N  N     . MET M 13 18   ? 207.538 168.749 246.854 1.00 98.52  ? 18   MET E N     1 
ATOM   29915 C  CA    . MET M 13 18   ? 207.848 167.354 246.560 1.00 101.02 ? 18   MET E CA    1 
ATOM   29916 C  C     . MET M 13 18   ? 208.074 167.128 245.068 1.00 103.08 ? 18   MET E C     1 
ATOM   29917 O  O     . MET M 13 18   ? 208.923 166.309 244.692 1.00 108.70 ? 18   MET E O     1 
ATOM   29918 C  CB    . MET M 13 18   ? 206.742 166.440 247.084 1.00 104.56 ? 18   MET E CB    1 
ATOM   29919 C  CG    . MET M 13 18   ? 206.609 166.458 248.600 1.00 108.66 ? 18   MET E CG    1 
ATOM   29920 S  SD    . MET M 13 18   ? 208.081 165.936 249.496 1.00 121.02 ? 18   MET E SD    1 
ATOM   29921 C  CE    . MET M 13 18   ? 208.122 164.196 249.110 1.00 122.76 ? 18   MET E CE    1 
ATOM   29922 N  N     . GLN M 13 19   ? 207.364 167.864 244.206 1.00 97.54  ? 19   GLN E N     1 
ATOM   29923 C  CA    . GLN M 13 19   ? 207.632 167.781 242.772 1.00 99.29  ? 19   GLN E CA    1 
ATOM   29924 C  C     . GLN M 13 19   ? 208.991 168.380 242.423 1.00 99.98  ? 19   GLN E C     1 
ATOM   29925 O  O     . GLN M 13 19   ? 209.683 167.882 241.526 1.00 101.00 ? 19   GLN E O     1 
ATOM   29926 C  CB    . GLN M 13 19   ? 206.523 168.477 241.987 1.00 103.13 ? 19   GLN E CB    1 
ATOM   29927 C  CG    . GLN M 13 19   ? 205.248 167.668 241.871 1.00 106.15 ? 19   GLN E CG    1 
ATOM   29928 C  CD    . GLN M 13 19   ? 204.126 168.444 241.214 1.00 110.66 ? 19   GLN E CD    1 
ATOM   29929 O  OE1   . GLN M 13 19   ? 204.164 169.670 241.139 1.00 111.40 ? 19   GLN E OE1   1 
ATOM   29930 N  NE2   . GLN M 13 19   ? 203.118 167.729 240.732 1.00 114.86 ? 19   GLN E NE2   1 
ATOM   29931 N  N     . LEU M 13 20   ? 209.385 169.448 243.124 1.00 101.48 ? 20   LEU E N     1 
ATOM   29932 C  CA    . LEU M 13 20   ? 210.712 170.030 242.948 1.00 101.85 ? 20   LEU E CA    1 
ATOM   29933 C  C     . LEU M 13 20   ? 211.800 169.061 243.392 1.00 101.40 ? 20   LEU E C     1 
ATOM   29934 O  O     . LEU M 13 20   ? 212.860 168.975 242.762 1.00 100.75 ? 20   LEU E O     1 
ATOM   29935 C  CB    . LEU M 13 20   ? 210.794 171.344 243.729 1.00 99.54  ? 20   LEU E CB    1 
ATOM   29936 C  CG    . LEU M 13 20   ? 211.972 172.318 243.636 1.00 97.47  ? 20   LEU E CG    1 
ATOM   29937 C  CD1   . LEU M 13 20   ? 211.457 173.723 243.843 1.00 96.00  ? 20   LEU E CD1   1 
ATOM   29938 C  CD2   . LEU M 13 20   ? 213.039 172.032 244.678 1.00 99.64  ? 20   LEU E CD2   1 
ATOM   29939 N  N     . SER M 13 21   ? 211.559 168.341 244.488 1.00 101.30 ? 21   SER E N     1 
ATOM   29940 C  CA    . SER M 13 21   ? 212.533 167.369 244.971 1.00 103.56 ? 21   SER E CA    1 
ATOM   29941 C  C     . SER M 13 21   ? 212.633 166.173 244.033 1.00 103.58 ? 21   SER E C     1 
ATOM   29942 O  O     . SER M 13 21   ? 213.724 165.628 243.832 1.00 108.59 ? 21   SER E O     1 
ATOM   29943 C  CB    . SER M 13 21   ? 212.165 166.915 246.381 1.00 108.43 ? 21   SER E CB    1 
ATOM   29944 O  OG    . SER M 13 21   ? 212.345 167.967 247.311 1.00 112.98 ? 21   SER E OG    1 
ATOM   29945 N  N     . HIS M 13 22   ? 211.507 165.750 243.454 1.00 100.62 ? 22   HIS E N     1 
ATOM   29946 C  CA    . HIS M 13 22   ? 211.551 164.668 242.477 1.00 104.73 ? 22   HIS E CA    1 
ATOM   29947 C  C     . HIS M 13 22   ? 212.230 165.102 241.185 1.00 107.01 ? 22   HIS E C     1 
ATOM   29948 O  O     . HIS M 13 22   ? 212.911 164.294 240.545 1.00 108.88 ? 22   HIS E O     1 
ATOM   29949 C  CB    . HIS M 13 22   ? 210.141 164.156 242.187 1.00 107.95 ? 22   HIS E CB    1 
ATOM   29950 C  CG    . HIS M 13 22   ? 210.091 163.106 241.122 1.00 107.94 ? 22   HIS E CG    1 
ATOM   29951 N  ND1   . HIS M 13 22   ? 210.596 161.838 241.304 1.00 106.99 ? 22   HIS E ND1   1 
ATOM   29952 C  CD2   . HIS M 13 22   ? 209.601 163.139 239.861 1.00 106.04 ? 22   HIS E CD2   1 
ATOM   29953 C  CE1   . HIS M 13 22   ? 210.417 161.133 240.202 1.00 108.18 ? 22   HIS E CE1   1 
ATOM   29954 N  NE2   . HIS M 13 22   ? 209.815 161.899 239.311 1.00 106.11 ? 22   HIS E NE2   1 
ATOM   29955 N  N     . ASP M 13 23   ? 212.071 166.369 240.792 1.00 107.06 ? 23   ASP E N     1 
ATOM   29956 C  CA    . ASP M 13 23   ? 212.736 166.859 239.591 1.00 108.88 ? 23   ASP E CA    1 
ATOM   29957 C  C     . ASP M 13 23   ? 214.236 167.035 239.786 1.00 105.03 ? 23   ASP E C     1 
ATOM   29958 O  O     . ASP M 13 23   ? 214.981 167.012 238.802 1.00 101.55 ? 23   ASP E O     1 
ATOM   29959 C  CB    . ASP M 13 23   ? 212.113 168.180 239.142 1.00 110.70 ? 23   ASP E CB    1 
ATOM   29960 C  CG    . ASP M 13 23   ? 210.858 167.979 238.320 1.00 116.70 ? 23   ASP E CG    1 
ATOM   29961 O  OD1   . ASP M 13 23   ? 210.610 166.835 237.886 1.00 119.75 ? 23   ASP E OD1   1 
ATOM   29962 O  OD2   . ASP M 13 23   ? 210.123 168.963 238.105 1.00 118.82 ? 23   ASP E OD2   1 
ATOM   29963 N  N     . ARG M 13 24   ? 214.695 167.204 241.022 1.00 103.19 ? 24   ARG E N     1 
ATOM   29964 C  CA    . ARG M 13 24   ? 216.118 167.312 241.310 1.00 100.80 ? 24   ARG E CA    1 
ATOM   29965 C  C     . ARG M 13 24   ? 216.792 165.957 241.469 1.00 110.02 ? 24   ARG E C     1 
ATOM   29966 O  O     . ARG M 13 24   ? 218.006 165.908 241.689 1.00 114.60 ? 24   ARG E O     1 
ATOM   29967 C  CB    . ARG M 13 24   ? 216.343 168.141 242.577 1.00 98.46  ? 24   ARG E CB    1 
ATOM   29968 C  CG    . ARG M 13 24   ? 216.126 169.629 242.398 1.00 92.14  ? 24   ARG E CG    1 
ATOM   29969 C  CD    . ARG M 13 24   ? 216.510 170.379 243.656 1.00 90.75  ? 24   ARG E CD    1 
ATOM   29970 N  NE    . ARG M 13 24   ? 216.264 171.810 243.540 1.00 92.15  ? 24   ARG E NE    1 
ATOM   29971 C  CZ    . ARG M 13 24   ? 216.646 172.708 244.437 1.00 100.00 ? 24   ARG E CZ    1 
ATOM   29972 N  NH1   . ARG M 13 24   ? 217.305 172.357 245.528 1.00 107.83 ? 24   ARG E NH1   1 
ATOM   29973 N  NH2   . ARG M 13 24   ? 216.357 173.989 244.236 1.00 101.02 ? 24   ARG E NH2   1 
ATOM   29974 N  N     . GLY M 13 25   ? 216.042 164.865 241.366 1.00 112.42 ? 25   GLY E N     1 
ATOM   29975 C  CA    . GLY M 13 25   ? 216.614 163.543 241.495 1.00 116.13 ? 25   GLY E CA    1 
ATOM   29976 C  C     . GLY M 13 25   ? 216.622 162.973 242.892 1.00 120.49 ? 25   GLY E C     1 
ATOM   29977 O  O     . GLY M 13 25   ? 217.357 162.012 243.146 1.00 127.34 ? 25   GLY E O     1 
ATOM   29978 N  N     . TYR M 13 26   ? 215.836 163.527 243.809 1.00 115.79 ? 26   TYR E N     1 
ATOM   29979 C  CA    . TYR M 13 26   ? 215.775 163.016 245.169 1.00 116.36 ? 26   TYR E CA    1 
ATOM   29980 C  C     . TYR M 13 26   ? 214.686 161.956 245.289 1.00 119.12 ? 26   TYR E C     1 
ATOM   29981 O  O     . TYR M 13 26   ? 213.716 161.945 244.526 1.00 118.83 ? 26   TYR E O     1 
ATOM   29982 C  CB    . TYR M 13 26   ? 215.535 164.153 246.165 1.00 110.84 ? 26   TYR E CB    1 
ATOM   29983 C  CG    . TYR M 13 26   ? 216.759 165.017 246.401 1.00 114.65 ? 26   TYR E CG    1 
ATOM   29984 C  CD1   . TYR M 13 26   ? 218.023 164.556 246.081 1.00 122.27 ? 26   TYR E CD1   1 
ATOM   29985 C  CD2   . TYR M 13 26   ? 216.652 166.286 246.946 1.00 113.74 ? 26   TYR E CD2   1 
ATOM   29986 C  CE1   . TYR M 13 26   ? 219.150 165.328 246.293 1.00 124.31 ? 26   TYR E CE1   1 
ATOM   29987 C  CE2   . TYR M 13 26   ? 217.779 167.066 247.161 1.00 115.06 ? 26   TYR E CE2   1 
ATOM   29988 C  CZ    . TYR M 13 26   ? 219.020 166.582 246.832 1.00 120.62 ? 26   TYR E CZ    1 
ATOM   29989 O  OH    . TYR M 13 26   ? 220.137 167.354 247.043 1.00 125.32 ? 26   TYR E OH    1 
ATOM   29990 N  N     . LEU M 13 27   ? 214.865 161.054 246.252 1.00 123.25 ? 27   LEU E N     1 
ATOM   29991 C  CA    . LEU M 13 27   ? 214.011 159.875 246.400 1.00 125.18 ? 27   LEU E CA    1 
ATOM   29992 C  C     . LEU M 13 27   ? 212.651 160.290 246.946 1.00 127.21 ? 27   LEU E C     1 
ATOM   29993 O  O     . LEU M 13 27   ? 212.497 160.556 248.140 1.00 126.73 ? 27   LEU E O     1 
ATOM   29994 C  CB    . LEU M 13 27   ? 214.678 158.851 247.312 1.00 125.67 ? 27   LEU E CB    1 
ATOM   29995 C  CG    . LEU M 13 27   ? 213.892 157.576 247.620 1.00 125.36 ? 27   LEU E CG    1 
ATOM   29996 C  CD1   . LEU M 13 27   ? 213.574 156.816 246.344 1.00 124.94 ? 27   LEU E CD1   1 
ATOM   29997 C  CD2   . LEU M 13 27   ? 214.664 156.701 248.591 1.00 125.07 ? 27   LEU E CD2   1 
ATOM   29998 N  N     . VAL M 13 28   ? 211.654 160.342 246.067 1.00 126.49 ? 28   VAL E N     1 
ATOM   29999 C  CA    . VAL M 13 28   ? 210.296 160.732 246.421 1.00 126.79 ? 28   VAL E CA    1 
ATOM   30000 C  C     . VAL M 13 28   ? 209.348 159.644 245.935 1.00 130.30 ? 28   VAL E C     1 
ATOM   30001 O  O     . VAL M 13 28   ? 209.369 159.285 244.753 1.00 130.87 ? 28   VAL E O     1 
ATOM   30002 C  CB    . VAL M 13 28   ? 209.925 162.098 245.812 1.00 125.47 ? 28   VAL E CB    1 
ATOM   30003 C  CG1   . VAL M 13 28   ? 208.433 162.342 245.887 1.00 125.89 ? 28   VAL E CG1   1 
ATOM   30004 C  CG2   . VAL M 13 28   ? 210.676 163.213 246.517 1.00 121.33 ? 28   VAL E CG2   1 
ATOM   30005 N  N     . THR M 13 29   ? 208.528 159.118 246.843 1.00 133.25 ? 29   THR E N     1 
ATOM   30006 C  CA    . THR M 13 29   ? 207.585 158.068 246.491 1.00 134.54 ? 29   THR E CA    1 
ATOM   30007 C  C     . THR M 13 29   ? 206.428 158.636 245.670 1.00 134.66 ? 29   THR E C     1 
ATOM   30008 O  O     . THR M 13 29   ? 206.208 159.848 245.601 1.00 136.62 ? 29   THR E O     1 
ATOM   30009 C  CB    . THR M 13 29   ? 207.051 157.381 247.745 1.00 134.58 ? 29   THR E CB    1 
ATOM   30010 O  OG1   . THR M 13 29   ? 206.214 158.292 248.468 1.00 136.63 ? 29   THR E OG1   1 
ATOM   30011 C  CG2   . THR M 13 29   ? 208.199 156.942 248.639 1.00 133.24 ? 29   THR E CG2   1 
ATOM   30012 N  N     . GLN M 13 30   ? 205.678 157.729 245.039 1.00 134.93 ? 30   GLN E N     1 
ATOM   30013 C  CA    . GLN M 13 30   ? 204.597 158.141 244.150 1.00 135.80 ? 30   GLN E CA    1 
ATOM   30014 C  C     . GLN M 13 30   ? 203.402 158.694 244.916 1.00 137.10 ? 30   GLN E C     1 
ATOM   30015 O  O     . GLN M 13 30   ? 202.711 159.591 244.418 1.00 138.75 ? 30   GLN E O     1 
ATOM   30016 C  CB    . GLN M 13 30   ? 204.166 156.967 243.272 1.00 135.83 ? 30   GLN E CB    1 
ATOM   30017 C  CG    . GLN M 13 30   ? 203.328 157.358 242.067 1.00 138.19 ? 30   GLN E CG    1 
ATOM   30018 C  CD    . GLN M 13 30   ? 204.077 158.255 241.103 1.00 138.48 ? 30   GLN E CD    1 
ATOM   30019 O  OE1   . GLN M 13 30   ? 204.939 157.797 240.353 1.00 138.13 ? 30   GLN E OE1   1 
ATOM   30020 N  NE2   . GLN M 13 30   ? 203.751 159.542 241.115 1.00 137.28 ? 30   GLN E NE2   1 
ATOM   30021 N  N     . ASP M 13 31   ? 203.142 158.181 246.122 1.00 135.13 ? 31   ASP E N     1 
ATOM   30022 C  CA    . ASP M 13 31   ? 201.991 158.648 246.886 1.00 137.65 ? 31   ASP E CA    1 
ATOM   30023 C  C     . ASP M 13 31   ? 202.210 160.050 247.441 1.00 138.07 ? 31   ASP E C     1 
ATOM   30024 O  O     . ASP M 13 31   ? 201.239 160.771 247.698 1.00 140.47 ? 31   ASP E O     1 
ATOM   30025 C  CB    . ASP M 13 31   ? 201.671 157.668 248.015 1.00 141.36 ? 31   ASP E CB    1 
ATOM   30026 C  CG    . ASP M 13 31   ? 202.689 157.715 249.134 1.00 145.04 ? 31   ASP E CG    1 
ATOM   30027 O  OD1   . ASP M 13 31   ? 203.898 157.786 248.836 1.00 142.63 ? 31   ASP E OD1   1 
ATOM   30028 O  OD2   . ASP M 13 31   ? 202.277 157.682 250.313 1.00 147.41 ? 31   ASP E OD2   1 
ATOM   30029 N  N     . GLU M 13 32   ? 203.468 160.453 247.636 1.00 134.02 ? 32   GLU E N     1 
ATOM   30030 C  CA    . GLU M 13 32   ? 203.741 161.831 248.025 1.00 132.04 ? 32   GLU E CA    1 
ATOM   30031 C  C     . GLU M 13 32   ? 203.516 162.790 246.864 1.00 132.83 ? 32   GLU E C     1 
ATOM   30032 O  O     . GLU M 13 32   ? 203.074 163.924 247.077 1.00 135.16 ? 32   GLU E O     1 
ATOM   30033 C  CB    . GLU M 13 32   ? 205.168 161.958 248.551 1.00 128.05 ? 32   GLU E CB    1 
ATOM   30034 C  CG    . GLU M 13 32   ? 205.404 161.248 249.869 1.00 134.26 ? 32   GLU E CG    1 
ATOM   30035 C  CD    . GLU M 13 32   ? 206.874 161.004 250.140 1.00 143.24 ? 32   GLU E CD    1 
ATOM   30036 O  OE1   . GLU M 13 32   ? 207.527 160.325 249.320 1.00 144.26 ? 32   GLU E OE1   1 
ATOM   30037 O  OE2   . GLU M 13 32   ? 207.378 161.492 251.173 1.00 145.05 ? 32   GLU E OE2   1 
ATOM   30038 N  N     . LEU M 13 33   ? 203.821 162.358 245.639 1.00 131.43 ? 33   LEU E N     1 
ATOM   30039 C  CA    . LEU M 13 33   ? 203.539 163.185 244.470 1.00 132.38 ? 33   LEU E CA    1 
ATOM   30040 C  C     . LEU M 13 33   ? 202.044 163.261 244.196 1.00 139.09 ? 33   LEU E C     1 
ATOM   30041 O  O     . LEU M 13 33   ? 201.531 164.316 243.807 1.00 140.23 ? 33   LEU E O     1 
ATOM   30042 C  CB    . LEU M 13 33   ? 204.274 162.638 243.249 1.00 127.52 ? 33   LEU E CB    1 
ATOM   30043 C  CG    . LEU M 13 33   ? 205.796 162.762 243.265 1.00 123.02 ? 33   LEU E CG    1 
ATOM   30044 C  CD1   . LEU M 13 33   ? 206.409 161.980 242.117 1.00 122.30 ? 33   LEU E CD1   1 
ATOM   30045 C  CD2   . LEU M 13 33   ? 206.212 164.220 243.208 1.00 117.88 ? 33   LEU E CD2   1 
ATOM   30046 N  N     . ASP M 13 34   ? 201.328 162.153 244.389 1.00 140.32 ? 34   ASP E N     1 
ATOM   30047 C  CA    . ASP M 13 34   ? 199.893 162.091 244.141 1.00 141.44 ? 34   ASP E CA    1 
ATOM   30048 C  C     . ASP M 13 34   ? 199.076 162.293 245.412 1.00 137.36 ? 34   ASP E C     1 
ATOM   30049 O  O     . ASP M 13 34   ? 197.968 161.762 245.528 1.00 138.69 ? 34   ASP E O     1 
ATOM   30050 C  CB    . ASP M 13 34   ? 199.530 160.762 243.481 1.00 145.84 ? 34   ASP E CB    1 
ATOM   30051 C  CG    . ASP M 13 34   ? 200.085 160.639 242.077 1.00 148.77 ? 34   ASP E CG    1 
ATOM   30052 O  OD1   . ASP M 13 34   ? 199.731 161.475 241.220 1.00 147.96 ? 34   ASP E OD1   1 
ATOM   30053 O  OD2   . ASP M 13 34   ? 200.878 159.706 241.829 1.00 150.17 ? 34   ASP E OD2   1 
ATOM   30054 N  N     . GLN M 13 35   ? 199.602 163.053 246.367 1.00 133.07 ? 35   GLN E N     1 
ATOM   30055 C  CA    . GLN M 13 35   ? 198.914 163.276 247.632 1.00 130.38 ? 35   GLN E CA    1 
ATOM   30056 C  C     . GLN M 13 35   ? 197.793 164.286 247.430 1.00 128.54 ? 35   GLN E C     1 
ATOM   30057 O  O     . GLN M 13 35   ? 198.042 165.427 247.029 1.00 129.43 ? 35   GLN E O     1 
ATOM   30058 C  CB    . GLN M 13 35   ? 199.900 163.765 248.689 1.00 128.93 ? 35   GLN E CB    1 
ATOM   30059 C  CG    . GLN M 13 35   ? 199.319 163.862 250.084 1.00 127.44 ? 35   GLN E CG    1 
ATOM   30060 C  CD    . GLN M 13 35   ? 200.356 164.256 251.114 1.00 129.97 ? 35   GLN E CD    1 
ATOM   30061 O  OE1   . GLN M 13 35   ? 200.499 163.605 252.148 1.00 133.15 ? 35   GLN E OE1   1 
ATOM   30062 N  NE2   . GLN M 13 35   ? 201.090 165.326 250.835 1.00 127.02 ? 35   GLN E NE2   1 
ATOM   30063 N  N     . THR M 13 36   ? 196.563 163.870 247.713 1.00 130.25 ? 36   THR E N     1 
ATOM   30064 C  CA    . THR M 13 36   ? 195.405 164.729 247.529 1.00 130.80 ? 36   THR E CA    1 
ATOM   30065 C  C     . THR M 13 36   ? 195.256 165.680 248.713 1.00 132.20 ? 36   THR E C     1 
ATOM   30066 O  O     . THR M 13 36   ? 196.007 165.623 249.692 1.00 132.18 ? 36   THR E O     1 
ATOM   30067 C  CB    . THR M 13 36   ? 194.143 163.890 247.346 1.00 132.28 ? 36   THR E CB    1 
ATOM   30068 O  OG1   . THR M 13 36   ? 193.801 163.264 248.590 1.00 133.72 ? 36   THR E OG1   1 
ATOM   30069 C  CG2   . THR M 13 36   ? 194.368 162.819 246.292 1.00 132.29 ? 36   THR E CG2   1 
ATOM   30070 N  N     . LEU M 13 37   ? 194.276 166.582 248.613 1.00 130.60 ? 37   LEU E N     1 
ATOM   30071 C  CA    . LEU M 13 37   ? 193.999 167.504 249.709 1.00 129.23 ? 37   LEU E CA    1 
ATOM   30072 C  C     . LEU M 13 37   ? 193.401 166.774 250.905 1.00 134.81 ? 37   LEU E C     1 
ATOM   30073 O  O     . LEU M 13 37   ? 193.738 167.076 252.057 1.00 135.70 ? 37   LEU E O     1 
ATOM   30074 C  CB    . LEU M 13 37   ? 193.068 168.617 249.231 1.00 125.45 ? 37   LEU E CB    1 
ATOM   30075 C  CG    . LEU M 13 37   ? 192.609 169.638 250.274 1.00 127.47 ? 37   LEU E CG    1 
ATOM   30076 C  CD1   . LEU M 13 37   ? 193.800 170.357 250.880 1.00 128.82 ? 37   LEU E CD1   1 
ATOM   30077 C  CD2   . LEU M 13 37   ? 191.639 170.633 249.663 1.00 126.86 ? 37   LEU E CD2   1 
ATOM   30078 N  N     . GLU M 13 38   ? 192.520 165.802 250.649 1.00 136.59 ? 38   GLU E N     1 
ATOM   30079 C  CA    . GLU M 13 38   ? 191.946 165.013 251.732 1.00 138.11 ? 38   GLU E CA    1 
ATOM   30080 C  C     . GLU M 13 38   ? 192.984 164.111 252.382 1.00 138.22 ? 38   GLU E C     1 
ATOM   30081 O  O     . GLU M 13 38   ? 192.934 163.888 253.597 1.00 142.46 ? 38   GLU E O     1 
ATOM   30082 C  CB    . GLU M 13 38   ? 190.771 164.184 251.215 1.00 142.50 ? 38   GLU E CB    1 
ATOM   30083 C  CG    . GLU M 13 38   ? 189.560 165.009 250.818 1.00 148.42 ? 38   GLU E CG    1 
ATOM   30084 C  CD    . GLU M 13 38   ? 189.582 165.411 249.357 1.00 152.72 ? 38   GLU E CD    1 
ATOM   30085 O  OE1   . GLU M 13 38   ? 190.499 164.971 248.632 1.00 149.81 ? 38   GLU E OE1   1 
ATOM   30086 O  OE2   . GLU M 13 38   ? 188.686 166.170 248.933 1.00 159.65 ? 38   GLU E OE2   1 
ATOM   30087 N  N     . GLN M 13 39   ? 193.930 163.592 251.594 1.00 134.32 ? 39   GLN E N     1 
ATOM   30088 C  CA    . GLN M 13 39   ? 195.030 162.813 252.156 1.00 134.58 ? 39   GLN E CA    1 
ATOM   30089 C  C     . GLN M 13 39   ? 195.920 163.676 253.042 1.00 134.17 ? 39   GLN E C     1 
ATOM   30090 O  O     . GLN M 13 39   ? 196.377 163.224 254.098 1.00 135.98 ? 39   GLN E O     1 
ATOM   30091 C  CB    . GLN M 13 39   ? 195.846 162.176 251.034 1.00 134.24 ? 39   GLN E CB    1 
ATOM   30092 C  CG    . GLN M 13 39   ? 195.303 160.844 250.553 1.00 135.54 ? 39   GLN E CG    1 
ATOM   30093 C  CD    . GLN M 13 39   ? 196.086 160.288 249.383 1.00 132.45 ? 39   GLN E CD    1 
ATOM   30094 O  OE1   . GLN M 13 39   ? 195.581 160.211 248.263 1.00 132.79 ? 39   GLN E OE1   1 
ATOM   30095 N  NE2   . GLN M 13 39   ? 197.329 159.895 249.635 1.00 126.68 ? 39   GLN E NE2   1 
ATOM   30096 N  N     . PHE M 13 40   ? 196.162 164.924 252.630 1.00 132.81 ? 40   PHE E N     1 
ATOM   30097 C  CA    . PHE M 13 40   ? 196.912 165.864 253.457 1.00 133.03 ? 40   PHE E CA    1 
ATOM   30098 C  C     . PHE M 13 40   ? 196.159 166.201 254.738 1.00 135.09 ? 40   PHE E C     1 
ATOM   30099 O  O     . PHE M 13 40   ? 196.767 166.320 255.808 1.00 136.12 ? 40   PHE E O     1 
ATOM   30100 C  CB    . PHE M 13 40   ? 197.211 167.132 252.659 1.00 130.74 ? 40   PHE E CB    1 
ATOM   30101 C  CG    . PHE M 13 40   ? 197.959 168.178 253.433 1.00 129.84 ? 40   PHE E CG    1 
ATOM   30102 C  CD1   . PHE M 13 40   ? 199.307 168.021 253.711 1.00 129.43 ? 40   PHE E CD1   1 
ATOM   30103 C  CD2   . PHE M 13 40   ? 197.316 169.325 253.875 1.00 128.57 ? 40   PHE E CD2   1 
ATOM   30104 C  CE1   . PHE M 13 40   ? 200.000 168.984 254.421 1.00 127.10 ? 40   PHE E CE1   1 
ATOM   30105 C  CE2   . PHE M 13 40   ? 198.003 170.291 254.585 1.00 127.67 ? 40   PHE E CE2   1 
ATOM   30106 C  CZ    . PHE M 13 40   ? 199.346 170.121 254.858 1.00 126.61 ? 40   PHE E CZ    1 
ATOM   30107 N  N     . LYS M 13 41   ? 194.834 166.355 254.646 1.00 134.80 ? 41   LYS E N     1 
ATOM   30108 C  CA    . LYS M 13 41   ? 194.027 166.645 255.828 1.00 138.30 ? 41   LYS E CA    1 
ATOM   30109 C  C     . LYS M 13 41   ? 193.982 165.462 256.786 1.00 141.77 ? 41   LYS E C     1 
ATOM   30110 O  O     . LYS M 13 41   ? 193.900 165.656 258.004 1.00 141.95 ? 41   LYS E O     1 
ATOM   30111 C  CB    . LYS M 13 41   ? 192.611 167.041 255.412 1.00 137.98 ? 41   LYS E CB    1 
ATOM   30112 C  CG    . LYS M 13 41   ? 192.482 168.471 254.926 1.00 138.71 ? 41   LYS E CG    1 
ATOM   30113 C  CD    . LYS M 13 41   ? 191.189 168.669 254.160 1.00 139.35 ? 41   LYS E CD    1 
ATOM   30114 C  CE    . LYS M 13 41   ? 190.514 169.973 254.549 1.00 143.82 ? 41   LYS E CE    1 
ATOM   30115 N  NZ    . LYS M 13 41   ? 189.397 170.314 253.625 1.00 144.87 ? 41   LYS E NZ    1 
ATOM   30116 N  N     . GLU M 13 42   ? 194.019 164.238 256.262 1.00 145.13 ? 42   GLU E N     1 
ATOM   30117 C  CA    . GLU M 13 42   ? 194.070 163.070 257.132 1.00 145.99 ? 42   GLU E CA    1 
ATOM   30118 C  C     . GLU M 13 42   ? 195.444 162.911 257.769 1.00 143.21 ? 42   GLU E C     1 
ATOM   30119 O  O     . GLU M 13 42   ? 195.549 162.578 258.955 1.00 140.45 ? 42   GLU E O     1 
ATOM   30120 C  CB    . GLU M 13 42   ? 193.695 161.813 256.349 1.00 150.35 ? 42   GLU E CB    1 
ATOM   30121 C  CG    . GLU M 13 42   ? 192.221 161.707 256.011 1.00 154.61 ? 42   GLU E CG    1 
ATOM   30122 C  CD    . GLU M 13 42   ? 191.979 161.036 254.675 1.00 158.76 ? 42   GLU E CD    1 
ATOM   30123 O  OE1   . GLU M 13 42   ? 192.925 160.424 254.136 1.00 158.42 ? 42   GLU E OE1   1 
ATOM   30124 O  OE2   . GLU M 13 42   ? 190.844 161.118 254.161 1.00 158.42 ? 42   GLU E OE2   1 
ATOM   30125 N  N     . MET M 13 43   ? 196.510 163.139 256.998 1.00 143.19 ? 43   MET E N     1 
ATOM   30126 C  CA    . MET M 13 43   ? 197.858 162.887 257.495 1.00 142.01 ? 43   MET E CA    1 
ATOM   30127 C  C     . MET M 13 43   ? 198.327 163.960 258.471 1.00 138.74 ? 43   MET E C     1 
ATOM   30128 O  O     . MET M 13 43   ? 198.921 163.639 259.507 1.00 138.01 ? 43   MET E O     1 
ATOM   30129 C  CB    . MET M 13 43   ? 198.828 162.772 256.318 1.00 140.78 ? 43   MET E CB    1 
ATOM   30130 C  CG    . MET M 13 43   ? 200.245 162.384 256.706 1.00 142.46 ? 43   MET E CG    1 
ATOM   30131 S  SD    . MET M 13 43   ? 201.333 162.245 255.276 1.00 146.40 ? 43   MET E SD    1 
ATOM   30132 C  CE    . MET M 13 43   ? 200.719 160.738 254.530 1.00 138.68 ? 43   MET E CE    1 
ATOM   30133 N  N     . PHE M 13 44   ? 198.069 165.233 258.173 1.00 137.03 ? 44   PHE E N     1 
ATOM   30134 C  CA    . PHE M 13 44   ? 198.628 166.327 258.952 1.00 137.51 ? 44   PHE E CA    1 
ATOM   30135 C  C     . PHE M 13 44   ? 197.601 167.103 259.765 1.00 141.41 ? 44   PHE E C     1 
ATOM   30136 O  O     . PHE M 13 44   ? 197.994 167.870 260.650 1.00 140.74 ? 44   PHE E O     1 
ATOM   30137 C  CB    . PHE M 13 44   ? 199.369 167.306 258.032 1.00 136.97 ? 44   PHE E CB    1 
ATOM   30138 C  CG    . PHE M 13 44   ? 200.707 166.812 257.571 1.00 136.50 ? 44   PHE E CG    1 
ATOM   30139 C  CD1   . PHE M 13 44   ? 201.842 167.044 258.333 1.00 136.54 ? 44   PHE E CD1   1 
ATOM   30140 C  CD2   . PHE M 13 44   ? 200.833 166.124 256.376 1.00 134.92 ? 44   PHE E CD2   1 
ATOM   30141 C  CE1   . PHE M 13 44   ? 203.081 166.594 257.912 1.00 133.45 ? 44   PHE E CE1   1 
ATOM   30142 C  CE2   . PHE M 13 44   ? 202.070 165.673 255.949 1.00 133.47 ? 44   PHE E CE2   1 
ATOM   30143 C  CZ    . PHE M 13 44   ? 203.194 165.908 256.719 1.00 132.19 ? 44   PHE E CZ    1 
ATOM   30144 N  N     . GLY M 13 45   ? 196.314 166.930 259.501 1.00 144.17 ? 45   GLY E N     1 
ATOM   30145 C  CA    . GLY M 13 45   ? 195.296 167.758 260.117 1.00 147.23 ? 45   GLY E CA    1 
ATOM   30146 C  C     . GLY M 13 45   ? 194.783 168.809 259.154 1.00 149.33 ? 45   GLY E C     1 
ATOM   30147 O  O     . GLY M 13 45   ? 195.220 168.921 258.005 1.00 149.18 ? 45   GLY E O     1 
ATOM   30148 N  N     . ASP M 13 46   ? 193.830 169.603 259.645 1.00 151.38 ? 46   ASP E N     1 
ATOM   30149 C  CA    . ASP M 13 46   ? 193.204 170.610 258.798 1.00 153.47 ? 46   ASP E CA    1 
ATOM   30150 C  C     . ASP M 13 46   ? 192.994 171.946 259.500 1.00 152.61 ? 46   ASP E C     1 
ATOM   30151 O  O     . ASP M 13 46   ? 192.384 172.843 258.908 1.00 152.12 ? 46   ASP E O     1 
ATOM   30152 C  CB    . ASP M 13 46   ? 191.864 170.093 258.264 1.00 153.35 ? 46   ASP E CB    1 
ATOM   30153 C  CG    . ASP M 13 46   ? 191.052 169.378 259.324 1.00 156.74 ? 46   ASP E CG    1 
ATOM   30154 O  OD1   . ASP M 13 46   ? 191.564 169.210 260.450 1.00 157.53 ? 46   ASP E OD1   1 
ATOM   30155 O  OD2   . ASP M 13 46   ? 189.907 168.980 259.028 1.00 156.22 ? 46   ASP E OD2   1 
ATOM   30156 N  N     . LYS M 13 47   ? 193.491 172.119 260.726 1.00 152.71 ? 47   LYS E N     1 
ATOM   30157 C  CA    . LYS M 13 47   ? 193.314 173.350 261.497 1.00 157.46 ? 47   LYS E CA    1 
ATOM   30158 C  C     . LYS M 13 47   ? 194.688 173.946 261.770 1.00 159.35 ? 47   LYS E C     1 
ATOM   30159 O  O     . LYS M 13 47   ? 195.309 173.643 262.802 1.00 160.09 ? 47   LYS E O     1 
ATOM   30160 C  CB    . LYS M 13 47   ? 192.574 173.078 262.807 1.00 160.10 ? 47   LYS E CB    1 
ATOM   30161 C  CG    . LYS M 13 47   ? 191.146 172.495 262.733 1.00 159.18 ? 47   LYS E CG    1 
ATOM   30162 C  CD    . LYS M 13 47   ? 190.059 173.473 262.252 1.00 154.74 ? 47   LYS E CD    1 
ATOM   30163 C  CE    . LYS M 13 47   ? 189.749 173.381 260.762 1.00 152.77 ? 47   LYS E CE    1 
ATOM   30164 N  NZ    . LYS M 13 47   ? 188.620 174.268 260.375 1.00 152.63 ? 47   LYS E NZ    1 
ATOM   30165 N  N     . PRO M 13 48   ? 195.209 174.792 260.874 1.00 161.13 ? 48   PRO E N     1 
ATOM   30166 C  CA    . PRO M 13 48   ? 196.538 175.384 261.101 1.00 161.02 ? 48   PRO E CA    1 
ATOM   30167 C  C     . PRO M 13 48   ? 196.578 176.412 262.218 1.00 162.10 ? 48   PRO E C     1 
ATOM   30168 O  O     . PRO M 13 48   ? 197.680 176.779 262.646 1.00 160.48 ? 48   PRO E O     1 
ATOM   30169 C  CB    . PRO M 13 48   ? 196.871 176.034 259.750 1.00 159.99 ? 48   PRO E CB    1 
ATOM   30170 C  CG    . PRO M 13 48   ? 195.928 175.410 258.772 1.00 158.11 ? 48   PRO E CG    1 
ATOM   30171 C  CD    . PRO M 13 48   ? 194.684 175.134 259.546 1.00 160.78 ? 48   PRO E CD    1 
ATOM   30172 N  N     . SER M 13 49   ? 195.425 176.906 262.678 1.00 163.59 ? 49   SER E N     1 
ATOM   30173 C  CA    . SER M 13 49   ? 195.409 177.837 263.801 1.00 163.21 ? 49   SER E CA    1 
ATOM   30174 C  C     . SER M 13 49   ? 195.855 177.155 265.088 1.00 164.78 ? 49   SER E C     1 
ATOM   30175 O  O     . SER M 13 49   ? 196.732 177.661 265.798 1.00 162.66 ? 49   SER E O     1 
ATOM   30176 C  CB    . SER M 13 49   ? 194.014 178.438 263.966 1.00 161.21 ? 49   SER E CB    1 
ATOM   30177 O  OG    . SER M 13 49   ? 193.034 177.420 264.069 1.00 164.04 ? 49   SER E OG    1 
ATOM   30178 N  N     . GLU M 13 50   ? 195.264 176.008 265.408 1.00 166.45 ? 50   GLU E N     1 
ATOM   30179 C  CA    . GLU M 13 50   ? 195.670 175.263 266.599 1.00 164.38 ? 50   GLU E CA    1 
ATOM   30180 C  C     . GLU M 13 50   ? 196.702 174.185 266.278 1.00 160.56 ? 50   GLU E C     1 
ATOM   30181 O  O     . GLU M 13 50   ? 196.597 173.052 266.750 1.00 158.87 ? 50   GLU E O     1 
ATOM   30182 C  CB    . GLU M 13 50   ? 194.442 174.663 267.274 1.00 167.88 ? 50   GLU E CB    1 
ATOM   30183 C  CG    . GLU M 13 50   ? 193.457 174.000 266.320 1.00 167.10 ? 50   GLU E CG    1 
ATOM   30184 C  CD    . GLU M 13 50   ? 192.295 174.903 265.958 1.00 169.06 ? 50   GLU E CD    1 
ATOM   30185 O  OE1   . GLU M 13 50   ? 192.451 176.139 266.048 1.00 171.01 ? 50   GLU E OE1   1 
ATOM   30186 O  OE2   . GLU M 13 50   ? 191.226 174.378 265.584 1.00 169.81 ? 50   GLU E OE2   1 
ATOM   30187 N  N     . LYS M 13 51   ? 197.722 174.571 265.499 1.00 159.32 ? 51   LYS E N     1 
ATOM   30188 C  CA    . LYS M 13 51   ? 198.952 173.796 265.267 1.00 157.07 ? 51   LYS E CA    1 
ATOM   30189 C  C     . LYS M 13 51   ? 198.689 172.393 264.714 1.00 158.27 ? 51   LYS E C     1 
ATOM   30190 O  O     . LYS M 13 51   ? 199.400 171.441 265.040 1.00 158.86 ? 51   LYS E O     1 
ATOM   30191 C  CB    . LYS M 13 51   ? 199.796 173.721 266.541 1.00 154.52 ? 51   LYS E CB    1 
ATOM   30192 C  CG    . LYS M 13 51   ? 200.736 174.902 266.738 1.00 151.83 ? 51   LYS E CG    1 
ATOM   30193 C  CD    . LYS M 13 51   ? 200.043 176.054 267.448 1.00 152.21 ? 51   LYS E CD    1 
ATOM   30194 C  CE    . LYS M 13 51   ? 201.010 177.188 267.737 1.00 148.00 ? 51   LYS E CE    1 
ATOM   30195 N  NZ    . LYS M 13 51   ? 200.319 178.358 268.344 1.00 143.38 ? 51   LYS E NZ    1 
ATOM   30196 N  N     . ARG M 13 52   ? 197.668 172.254 263.868 1.00 158.45 ? 52   ARG E N     1 
ATOM   30197 C  CA    . ARG M 13 52   ? 197.294 170.964 263.284 1.00 158.71 ? 52   ARG E CA    1 
ATOM   30198 C  C     . ARG M 13 52   ? 197.128 171.096 261.776 1.00 156.97 ? 52   ARG E C     1 
ATOM   30199 O  O     . ARG M 13 52   ? 196.003 171.209 261.272 1.00 156.58 ? 52   ARG E O     1 
ATOM   30200 C  CB    . ARG M 13 52   ? 196.017 170.415 263.923 1.00 159.44 ? 52   ARG E CB    1 
ATOM   30201 C  CG    . ARG M 13 52   ? 196.101 170.054 265.413 1.00 161.64 ? 52   ARG E CG    1 
ATOM   30202 C  CD    . ARG M 13 52   ? 197.035 168.873 265.709 1.00 165.43 ? 52   ARG E CD    1 
ATOM   30203 N  NE    . ARG M 13 52   ? 198.429 169.257 265.904 1.00 168.54 ? 52   ARG E NE    1 
ATOM   30204 C  CZ    . ARG M 13 52   ? 199.445 168.405 265.924 1.00 168.81 ? 52   ARG E CZ    1 
ATOM   30205 N  NH1   . ARG M 13 52   ? 199.262 167.106 265.754 1.00 169.49 ? 52   ARG E NH1   1 
ATOM   30206 N  NH2   . ARG M 13 52   ? 200.677 168.870 266.118 1.00 167.97 ? 52   ARG E NH2   1 
ATOM   30207 N  N     . PRO M 13 53   ? 198.228 171.037 261.012 1.00 154.95 ? 53   PRO E N     1 
ATOM   30208 C  CA    . PRO M 13 53   ? 199.624 170.842 261.424 1.00 152.32 ? 53   PRO E CA    1 
ATOM   30209 C  C     . PRO M 13 53   ? 200.326 172.133 261.817 1.00 151.53 ? 53   PRO E C     1 
ATOM   30210 O  O     . PRO M 13 53   ? 199.924 173.222 261.420 1.00 151.56 ? 53   PRO E O     1 
ATOM   30211 C  CB    . PRO M 13 53   ? 200.255 170.229 260.173 1.00 148.00 ? 53   PRO E CB    1 
ATOM   30212 C  CG    . PRO M 13 53   ? 199.518 170.891 259.044 1.00 146.37 ? 53   PRO E CG    1 
ATOM   30213 C  CD    . PRO M 13 53   ? 198.110 171.137 259.546 1.00 152.19 ? 53   PRO E CD    1 
ATOM   30214 N  N     . ALA M 13 54   ? 201.384 172.029 262.613 1.00 149.59 ? 54   ALA E N     1 
ATOM   30215 C  CA    . ALA M 13 54   ? 202.224 173.180 262.885 1.00 146.53 ? 54   ALA E CA    1 
ATOM   30216 C  C     . ALA M 13 54   ? 203.126 173.457 261.688 1.00 139.86 ? 54   ALA E C     1 
ATOM   30217 O  O     . ALA M 13 54   ? 203.306 172.615 260.805 1.00 138.24 ? 54   ALA E O     1 
ATOM   30218 C  CB    . ALA M 13 54   ? 203.066 172.951 264.139 1.00 142.74 ? 54   ALA E CB    1 
ATOM   30219 N  N     . ARG M 13 55   ? 203.686 174.668 261.660 1.00 137.13 ? 55   ARG E N     1 
ATOM   30220 C  CA    . ARG M 13 55   ? 204.600 175.023 260.580 1.00 135.40 ? 55   ARG E CA    1 
ATOM   30221 C  C     . ARG M 13 55   ? 205.917 174.267 260.691 1.00 134.92 ? 55   ARG E C     1 
ATOM   30222 O  O     . ARG M 13 55   ? 206.534 173.948 259.670 1.00 134.32 ? 55   ARG E O     1 
ATOM   30223 C  CB    . ARG M 13 55   ? 204.840 176.531 260.570 1.00 136.28 ? 55   ARG E CB    1 
ATOM   30224 C  CG    . ARG M 13 55   ? 203.590 177.345 260.283 1.00 138.39 ? 55   ARG E CG    1 
ATOM   30225 C  CD    . ARG M 13 55   ? 203.022 177.018 258.911 1.00 135.12 ? 55   ARG E CD    1 
ATOM   30226 N  NE    . ARG M 13 55   ? 204.040 177.088 257.871 1.00 137.21 ? 55   ARG E NE    1 
ATOM   30227 C  CZ    . ARG M 13 55   ? 204.403 178.203 257.251 1.00 140.62 ? 55   ARG E CZ    1 
ATOM   30228 N  NH1   . ARG M 13 55   ? 203.834 179.365 257.529 1.00 142.67 ? 55   ARG E NH1   1 
ATOM   30229 N  NH2   . ARG M 13 55   ? 205.359 178.151 256.328 1.00 137.65 ? 55   ARG E NH2   1 
ATOM   30230 N  N     . SER M 13 56   ? 206.353 173.963 261.912 1.00 135.10 ? 56   SER E N     1 
ATOM   30231 C  CA    . SER M 13 56   ? 207.525 173.122 262.108 1.00 133.82 ? 56   SER E CA    1 
ATOM   30232 C  C     . SER M 13 56   ? 207.219 171.641 261.938 1.00 133.07 ? 56   SER E C     1 
ATOM   30233 O  O     . SER M 13 56   ? 208.155 170.839 261.859 1.00 133.98 ? 56   SER E O     1 
ATOM   30234 C  CB    . SER M 13 56   ? 208.122 173.364 263.494 1.00 133.24 ? 56   SER E CB    1 
ATOM   30235 O  OG    . SER M 13 56   ? 207.256 172.889 264.509 1.00 135.77 ? 56   SER E OG    1 
ATOM   30236 N  N     . ASP M 13 57   ? 205.943 171.260 261.893 1.00 133.25 ? 57   ASP E N     1 
ATOM   30237 C  CA    . ASP M 13 57   ? 205.577 169.867 261.675 1.00 134.49 ? 57   ASP E CA    1 
ATOM   30238 C  C     . ASP M 13 57   ? 205.751 169.440 260.223 1.00 133.29 ? 57   ASP E C     1 
ATOM   30239 O  O     . ASP M 13 57   ? 205.912 168.245 259.956 1.00 132.14 ? 57   ASP E O     1 
ATOM   30240 C  CB    . ASP M 13 57   ? 204.128 169.635 262.114 1.00 138.88 ? 57   ASP E CB    1 
ATOM   30241 C  CG    . ASP M 13 57   ? 203.776 168.164 262.214 1.00 142.73 ? 57   ASP E CG    1 
ATOM   30242 O  OD1   . ASP M 13 57   ? 204.257 167.498 263.155 1.00 145.60 ? 57   ASP E OD1   1 
ATOM   30243 O  OD2   . ASP M 13 57   ? 203.020 167.673 261.350 1.00 141.10 ? 57   ASP E OD2   1 
ATOM   30244 N  N     . LEU M 13 58   ? 205.741 170.387 259.286 1.00 130.14 ? 58   LEU E N     1 
ATOM   30245 C  CA    . LEU M 13 58   ? 205.806 170.090 257.863 1.00 124.89 ? 58   LEU E CA    1 
ATOM   30246 C  C     . LEU M 13 58   ? 207.233 170.059 257.324 1.00 124.79 ? 58   LEU E C     1 
ATOM   30247 O  O     . LEU M 13 58   ? 207.428 170.248 256.118 1.00 123.70 ? 58   LEU E O     1 
ATOM   30248 C  CB    . LEU M 13 58   ? 204.977 171.108 257.079 1.00 122.97 ? 58   LEU E CB    1 
ATOM   30249 C  CG    . LEU M 13 58   ? 203.506 171.215 257.475 1.00 124.96 ? 58   LEU E CG    1 
ATOM   30250 C  CD1   . LEU M 13 58   ? 202.995 172.621 257.238 1.00 128.05 ? 58   LEU E CD1   1 
ATOM   30251 C  CD2   . LEU M 13 58   ? 202.681 170.212 256.697 1.00 127.33 ? 58   LEU E CD2   1 
ATOM   30252 N  N     . ILE M 13 59   ? 208.224 169.830 258.186 1.00 125.10 ? 59   ILE E N     1 
ATOM   30253 C  CA    . ILE M 13 59   ? 209.615 169.760 257.749 1.00 119.56 ? 59   ILE E CA    1 
ATOM   30254 C  C     . ILE M 13 59   ? 209.817 168.508 256.903 1.00 116.58 ? 59   ILE E C     1 
ATOM   30255 O  O     . ILE M 13 59   ? 209.347 167.417 257.252 1.00 114.50 ? 59   ILE E O     1 
ATOM   30256 C  CB    . ILE M 13 59   ? 210.556 169.805 258.967 1.00 117.91 ? 59   ILE E CB    1 
ATOM   30257 C  CG1   . ILE M 13 59   ? 212.015 169.602 258.558 1.00 120.96 ? 59   ILE E CG1   1 
ATOM   30258 C  CG2   . ILE M 13 59   ? 210.127 168.821 260.057 1.00 119.86 ? 59   ILE E CG2   1 
ATOM   30259 C  CD1   . ILE M 13 59   ? 212.981 169.811 259.692 1.00 126.90 ? 59   ILE E CD1   1 
ATOM   30260 N  N     . VAL M 13 60   ? 210.473 168.667 255.756 1.00 117.22 ? 60   VAL E N     1 
ATOM   30261 C  CA    . VAL M 13 60   ? 210.593 167.585 254.783 1.00 115.15 ? 60   VAL E CA    1 
ATOM   30262 C  C     . VAL M 13 60   ? 212.054 167.176 254.685 1.00 114.42 ? 60   VAL E C     1 
ATOM   30263 O  O     . VAL M 13 60   ? 212.906 167.985 254.310 1.00 118.67 ? 60   VAL E O     1 
ATOM   30264 C  CB    . VAL M 13 60   ? 210.050 167.997 253.407 1.00 115.86 ? 60   VAL E CB    1 
ATOM   30265 C  CG1   . VAL M 13 60   ? 210.333 166.916 252.380 1.00 110.55 ? 60   VAL E CG1   1 
ATOM   30266 C  CG2   . VAL M 13 60   ? 208.563 168.278 253.492 1.00 119.89 ? 60   VAL E CG2   1 
ATOM   30267 N  N     . LEU M 13 61   ? 212.342 165.920 255.005 1.00 111.59 ? 61   LEU E N     1 
ATOM   30268 C  CA    . LEU M 13 61   ? 213.684 165.368 254.873 1.00 111.54 ? 61   LEU E CA    1 
ATOM   30269 C  C     . LEU M 13 61   ? 213.679 164.376 253.720 1.00 114.92 ? 61   LEU E C     1 
ATOM   30270 O  O     . LEU M 13 61   ? 212.927 163.397 253.748 1.00 117.28 ? 61   LEU E O     1 
ATOM   30271 C  CB    . LEU M 13 61   ? 214.129 164.692 256.168 1.00 112.59 ? 61   LEU E CB    1 
ATOM   30272 C  CG    . LEU M 13 61   ? 215.512 164.048 256.127 1.00 117.90 ? 61   LEU E CG    1 
ATOM   30273 C  CD1   . LEU M 13 61   ? 216.558 165.096 255.805 1.00 120.71 ? 61   LEU E CD1   1 
ATOM   30274 C  CD2   . LEU M 13 61   ? 215.824 163.358 257.443 1.00 121.59 ? 61   LEU E CD2   1 
ATOM   30275 N  N     . VAL M 13 62   ? 214.512 164.626 252.709 1.00 115.83 ? 62   VAL E N     1 
ATOM   30276 C  CA    . VAL M 13 62   ? 214.507 163.800 251.509 1.00 116.10 ? 62   VAL E CA    1 
ATOM   30277 C  C     . VAL M 13 62   ? 215.953 163.456 251.158 1.00 119.98 ? 62   VAL E C     1 
ATOM   30278 O  O     . VAL M 13 62   ? 216.885 164.186 251.496 1.00 121.67 ? 62   VAL E O     1 
ATOM   30279 C  CB    . VAL M 13 62   ? 213.764 164.516 250.346 1.00 116.33 ? 62   VAL E CB    1 
ATOM   30280 C  CG1   . VAL M 13 62   ? 214.518 165.743 249.865 1.00 121.64 ? 62   VAL E CG1   1 
ATOM   30281 C  CG2   . VAL M 13 62   ? 213.403 163.569 249.202 1.00 117.80 ? 62   VAL E CG2   1 
ATOM   30282 N  N     . ALA M 13 63   ? 216.143 162.306 250.511 1.00 121.34 ? 63   ALA E N     1 
ATOM   30283 C  CA    . ALA M 13 63   ? 217.471 161.792 250.208 1.00 121.06 ? 63   ALA E CA    1 
ATOM   30284 C  C     . ALA M 13 63   ? 217.615 161.548 248.712 1.00 126.07 ? 63   ALA E C     1 
ATOM   30285 O  O     . ALA M 13 63   ? 216.629 161.452 247.979 1.00 128.15 ? 63   ALA E O     1 
ATOM   30286 C  CB    . ALA M 13 63   ? 217.759 160.496 250.975 1.00 122.27 ? 63   ALA E CB    1 
ATOM   30287 N  N     . HIS M 13 64   ? 218.865 161.446 248.267 1.00 129.12 ? 64   HIS E N     1 
ATOM   30288 C  CA    . HIS M 13 64   ? 219.186 161.270 246.857 1.00 130.71 ? 64   HIS E CA    1 
ATOM   30289 C  C     . HIS M 13 64   ? 219.245 159.793 246.487 1.00 136.78 ? 64   HIS E C     1 
ATOM   30290 O  O     . HIS M 13 64   ? 219.546 158.935 247.322 1.00 144.29 ? 64   HIS E O     1 
ATOM   30291 C  CB    . HIS M 13 64   ? 220.516 161.951 246.525 1.00 134.10 ? 64   HIS E CB    1 
ATOM   30292 C  CG    . HIS M 13 64   ? 220.783 162.086 245.059 1.00 137.71 ? 64   HIS E CG    1 
ATOM   30293 N  ND1   . HIS M 13 64   ? 221.646 161.254 244.381 1.00 146.63 ? 64   HIS E ND1   1 
ATOM   30294 C  CD2   . HIS M 13 64   ? 220.295 162.952 244.137 1.00 133.40 ? 64   HIS E CD2   1 
ATOM   30295 C  CE1   . HIS M 13 64   ? 221.684 161.604 243.107 1.00 148.20 ? 64   HIS E CE1   1 
ATOM   30296 N  NE2   . HIS M 13 64   ? 220.872 162.631 242.934 1.00 140.50 ? 64   HIS E NE2   1 
ATOM   30297 N  N     . ASN M 13 65   ? 218.938 159.505 245.218 1.00 134.30 ? 65   ASN E N     1 
ATOM   30298 C  CA    . ASN M 13 65   ? 218.902 158.123 244.747 1.00 142.79 ? 65   ASN E CA    1 
ATOM   30299 C  C     . ASN M 13 65   ? 220.299 157.522 244.660 1.00 149.36 ? 65   ASN E C     1 
ATOM   30300 O  O     . ASN M 13 65   ? 220.539 156.412 245.151 1.00 153.99 ? 65   ASN E O     1 
ATOM   30301 C  CB    . ASN M 13 65   ? 218.211 158.056 243.386 1.00 141.22 ? 65   ASN E CB    1 
ATOM   30302 C  CG    . ASN M 13 65   ? 216.742 158.402 243.462 1.00 137.75 ? 65   ASN E CG    1 
ATOM   30303 O  OD1   . ASN M 13 65   ? 216.041 157.979 244.379 1.00 135.77 ? 65   ASN E OD1   1 
ATOM   30304 N  ND2   . ASN M 13 65   ? 216.266 159.173 242.493 1.00 136.10 ? 65   ASN E ND2   1 
ATOM   30305 N  N     . ASP M 13 66   ? 221.234 158.236 244.031 1.00 150.30 ? 66   ASP E N     1 
ATOM   30306 C  CA    . ASP M 13 66   ? 222.573 157.694 243.826 1.00 154.71 ? 66   ASP E CA    1 
ATOM   30307 C  C     . ASP M 13 66   ? 223.394 157.706 245.109 1.00 154.49 ? 66   ASP E C     1 
ATOM   30308 O  O     . ASP M 13 66   ? 224.088 156.730 245.413 1.00 155.01 ? 66   ASP E O     1 
ATOM   30309 C  CB    . ASP M 13 66   ? 223.291 158.478 242.728 1.00 153.79 ? 66   ASP E CB    1 
ATOM   30310 C  CG    . ASP M 13 66   ? 222.433 158.665 241.495 1.00 153.44 ? 66   ASP E CG    1 
ATOM   30311 O  OD1   . ASP M 13 66   ? 221.554 157.814 241.247 1.00 154.67 ? 66   ASP E OD1   1 
ATOM   30312 O  OD2   . ASP M 13 66   ? 222.636 159.663 240.772 1.00 151.42 ? 66   ASP E OD2   1 
ATOM   30313 N  N     . ASP M 13 67   ? 223.329 158.792 245.867 1.00 153.27 ? 67   ASP E N     1 
ATOM   30314 C  CA    . ASP M 13 67   ? 224.095 158.929 247.106 1.00 153.86 ? 67   ASP E CA    1 
ATOM   30315 C  C     . ASP M 13 67   ? 223.135 159.089 248.274 1.00 149.65 ? 67   ASP E C     1 
ATOM   30316 O  O     . ASP M 13 67   ? 222.554 160.176 248.447 1.00 147.73 ? 67   ASP E O     1 
ATOM   30317 C  CB    . ASP M 13 67   ? 225.047 160.120 247.016 1.00 154.97 ? 67   ASP E CB    1 
ATOM   30318 C  CG    . ASP M 13 67   ? 226.015 160.182 248.177 1.00 157.46 ? 67   ASP E CG    1 
ATOM   30319 O  OD1   . ASP M 13 67   ? 226.795 159.222 248.356 1.00 159.40 ? 67   ASP E OD1   1 
ATOM   30320 O  OD2   . ASP M 13 67   ? 226.007 161.197 248.901 1.00 157.58 ? 67   ASP E OD2   1 
ATOM   30321 N  N     . PRO M 13 68   ? 222.933 158.054 249.098 1.00 149.03 ? 68   PRO E N     1 
ATOM   30322 C  CA    . PRO M 13 68   ? 221.904 158.129 250.146 1.00 144.85 ? 68   PRO E CA    1 
ATOM   30323 C  C     . PRO M 13 68   ? 222.256 159.040 251.311 1.00 144.45 ? 68   PRO E C     1 
ATOM   30324 O  O     . PRO M 13 68   ? 221.357 159.378 252.092 1.00 143.54 ? 68   PRO E O     1 
ATOM   30325 C  CB    . PRO M 13 68   ? 221.772 156.674 250.608 1.00 142.84 ? 68   PRO E CB    1 
ATOM   30326 C  CG    . PRO M 13 68   ? 223.110 156.085 250.343 1.00 144.73 ? 68   PRO E CG    1 
ATOM   30327 C  CD    . PRO M 13 68   ? 223.637 156.760 249.103 1.00 149.16 ? 68   PRO E CD    1 
ATOM   30328 N  N     . THR M 13 69   ? 223.512 159.445 251.461 1.00 145.00 ? 69   THR E N     1 
ATOM   30329 C  CA    . THR M 13 69   ? 223.892 160.352 252.536 1.00 145.57 ? 69   THR E CA    1 
ATOM   30330 C  C     . THR M 13 69   ? 223.869 161.816 252.116 1.00 147.60 ? 69   THR E C     1 
ATOM   30331 O  O     . THR M 13 69   ? 224.223 162.681 252.924 1.00 147.86 ? 69   THR E O     1 
ATOM   30332 C  CB    . THR M 13 69   ? 225.280 159.991 253.076 1.00 147.60 ? 69   THR E CB    1 
ATOM   30333 O  OG1   . THR M 13 69   ? 225.680 160.961 254.050 1.00 151.10 ? 69   THR E OG1   1 
ATOM   30334 C  CG2   . THR M 13 69   ? 226.299 159.958 251.954 1.00 149.54 ? 69   THR E CG2   1 
ATOM   30335 N  N     . ASP M 13 70   ? 223.472 162.113 250.881 1.00 146.50 ? 70   ASP E N     1 
ATOM   30336 C  CA    . ASP M 13 70   ? 223.268 163.484 250.422 1.00 141.75 ? 70   ASP E CA    1 
ATOM   30337 C  C     . ASP M 13 70   ? 221.777 163.786 250.518 1.00 140.28 ? 70   ASP E C     1 
ATOM   30338 O  O     . ASP M 13 70   ? 220.977 163.248 249.746 1.00 139.46 ? 70   ASP E O     1 
ATOM   30339 C  CB    . ASP M 13 70   ? 223.780 163.666 248.996 1.00 141.48 ? 70   ASP E CB    1 
ATOM   30340 C  CG    . ASP M 13 70   ? 223.461 165.033 248.433 1.00 142.55 ? 70   ASP E CG    1 
ATOM   30341 O  OD1   . ASP M 13 70   ? 223.616 166.030 249.168 1.00 143.31 ? 70   ASP E OD1   1 
ATOM   30342 O  OD2   . ASP M 13 70   ? 223.058 165.113 247.254 1.00 140.93 ? 70   ASP E OD2   1 
ATOM   30343 N  N     . GLN M 13 71   ? 221.402 164.646 251.463 1.00 134.67 ? 71   GLN E N     1 
ATOM   30344 C  CA    . GLN M 13 71   ? 220.005 164.850 251.809 1.00 129.29 ? 71   GLN E CA    1 
ATOM   30345 C  C     . GLN M 13 71   ? 219.661 166.334 251.795 1.00 125.86 ? 71   GLN E C     1 
ATOM   30346 O  O     . GLN M 13 71   ? 220.530 167.199 251.921 1.00 127.96 ? 71   GLN E O     1 
ATOM   30347 C  CB    . GLN M 13 71   ? 219.685 164.244 253.186 1.00 128.10 ? 71   GLN E CB    1 
ATOM   30348 C  CG    . GLN M 13 71   ? 219.785 162.724 253.221 1.00 130.89 ? 71   GLN E CG    1 
ATOM   30349 C  CD    . GLN M 13 71   ? 219.368 162.125 254.548 1.00 130.62 ? 71   GLN E CD    1 
ATOM   30350 O  OE1   . GLN M 13 71   ? 219.015 162.839 255.482 1.00 132.70 ? 71   GLN E OE1   1 
ATOM   30351 N  NE2   . GLN M 13 71   ? 219.413 160.801 254.639 1.00 130.44 ? 71   GLN E NE2   1 
ATOM   30352 N  N     . MET M 13 72   ? 218.370 166.616 251.627 1.00 122.23 ? 72   MET E N     1 
ATOM   30353 C  CA    . MET M 13 72   ? 217.825 167.962 251.718 1.00 117.39 ? 72   MET E CA    1 
ATOM   30354 C  C     . MET M 13 72   ? 216.874 168.051 252.902 1.00 115.95 ? 72   MET E C     1 
ATOM   30355 O  O     . MET M 13 72   ? 216.030 167.164 253.098 1.00 116.51 ? 72   MET E O     1 
ATOM   30356 C  CB    . MET M 13 72   ? 217.049 168.378 250.464 1.00 118.78 ? 72   MET E CB    1 
ATOM   30357 C  CG    . MET M 13 72   ? 216.855 169.890 250.379 1.00 122.71 ? 72   MET E CG    1 
ATOM   30358 S  SD    . MET M 13 72   ? 216.732 170.641 248.747 1.00 132.24 ? 72   MET E SD    1 
ATOM   30359 C  CE    . MET M 13 72   ? 215.482 169.611 247.989 1.00 115.58 ? 72   MET E CE    1 
ATOM   30360 N  N     . PHE M 13 73   ? 217.019 169.120 253.680 1.00 118.47 ? 73   PHE E N     1 
ATOM   30361 C  CA    . PHE M 13 73   ? 215.954 169.611 254.541 1.00 119.66 ? 73   PHE E CA    1 
ATOM   30362 C  C     . PHE M 13 73   ? 215.118 170.647 253.807 1.00 116.45 ? 73   PHE E C     1 
ATOM   30363 O  O     . PHE M 13 73   ? 215.634 171.426 253.007 1.00 119.11 ? 73   PHE E O     1 
ATOM   30364 C  CB    . PHE M 13 73   ? 216.497 170.248 255.819 1.00 123.50 ? 73   PHE E CB    1 
ATOM   30365 C  CG    . PHE M 13 73   ? 216.758 169.280 256.925 1.00 124.04 ? 73   PHE E CG    1 
ATOM   30366 C  CD1   . PHE M 13 73   ? 218.044 169.035 257.366 1.00 128.75 ? 73   PHE E CD1   1 
ATOM   30367 C  CD2   . PHE M 13 73   ? 215.703 168.619 257.533 1.00 123.07 ? 73   PHE E CD2   1 
ATOM   30368 C  CE1   . PHE M 13 73   ? 218.272 168.155 258.401 1.00 135.60 ? 73   PHE E CE1   1 
ATOM   30369 C  CE2   . PHE M 13 73   ? 215.926 167.730 258.559 1.00 131.13 ? 73   PHE E CE2   1 
ATOM   30370 C  CZ    . PHE M 13 73   ? 217.211 167.495 258.992 1.00 138.97 ? 73   PHE E CZ    1 
ATOM   30371 N  N     . VAL M 13 74   ? 213.819 170.643 254.079 1.00 111.37 ? 74   VAL E N     1 
ATOM   30372 C  CA    . VAL M 13 74   ? 212.915 171.708 253.670 1.00 109.34 ? 74   VAL E CA    1 
ATOM   30373 C  C     . VAL M 13 74   ? 212.233 172.216 254.929 1.00 117.70 ? 74   VAL E C     1 
ATOM   30374 O  O     . VAL M 13 74   ? 211.462 171.480 255.563 1.00 122.19 ? 74   VAL E O     1 
ATOM   30375 C  CB    . VAL M 13 74   ? 211.877 171.237 252.638 1.00 107.86 ? 74   VAL E CB    1 
ATOM   30376 C  CG1   . VAL M 13 74   ? 211.064 172.417 252.148 1.00 111.59 ? 74   VAL E CG1   1 
ATOM   30377 C  CG2   . VAL M 13 74   ? 212.544 170.541 251.463 1.00 108.02 ? 74   VAL E CG2   1 
ATOM   30378 N  N     . PHE M 13 75   ? 212.529 173.461 255.291 1.00 118.98 ? 75   PHE E N     1 
ATOM   30379 C  CA    . PHE M 13 75   ? 211.990 174.111 256.476 1.00 118.07 ? 75   PHE E CA    1 
ATOM   30380 C  C     . PHE M 13 75   ? 210.829 175.020 256.103 1.00 114.86 ? 75   PHE E C     1 
ATOM   30381 O  O     . PHE M 13 75   ? 210.816 175.636 255.034 1.00 118.49 ? 75   PHE E O     1 
ATOM   30382 C  CB    . PHE M 13 75   ? 213.056 174.944 257.190 1.00 119.75 ? 75   PHE E CB    1 
ATOM   30383 C  CG    . PHE M 13 75   ? 214.277 174.172 257.592 1.00 121.63 ? 75   PHE E CG    1 
ATOM   30384 C  CD1   . PHE M 13 75   ? 214.194 173.140 258.511 1.00 123.69 ? 75   PHE E CD1   1 
ATOM   30385 C  CD2   . PHE M 13 75   ? 215.517 174.501 257.071 1.00 122.29 ? 75   PHE E CD2   1 
ATOM   30386 C  CE1   . PHE M 13 75   ? 215.325 172.439 258.889 1.00 124.03 ? 75   PHE E CE1   1 
ATOM   30387 C  CE2   . PHE M 13 75   ? 216.649 173.805 257.445 1.00 127.14 ? 75   PHE E CE2   1 
ATOM   30388 C  CZ    . PHE M 13 75   ? 216.552 172.774 258.357 1.00 126.52 ? 75   PHE E CZ    1 
ATOM   30389 N  N     . PHE M 13 76   ? 209.861 175.115 257.012 1.00 113.52 ? 76   PHE E N     1 
ATOM   30390 C  CA    . PHE M 13 76   ? 208.689 175.973 256.849 1.00 119.05 ? 76   PHE E CA    1 
ATOM   30391 C  C     . PHE M 13 76   ? 208.568 176.851 258.086 1.00 126.08 ? 76   PHE E C     1 
ATOM   30392 O  O     . PHE M 13 76   ? 207.812 176.530 259.013 1.00 132.81 ? 76   PHE E O     1 
ATOM   30393 C  CB    . PHE M 13 76   ? 207.415 175.153 256.650 1.00 122.88 ? 76   PHE E CB    1 
ATOM   30394 C  CG    . PHE M 13 76   ? 207.340 174.450 255.328 1.00 120.51 ? 76   PHE E CG    1 
ATOM   30395 C  CD1   . PHE M 13 76   ? 207.979 173.237 255.135 1.00 117.68 ? 76   PHE E CD1   1 
ATOM   30396 C  CD2   . PHE M 13 76   ? 206.616 174.995 254.284 1.00 120.35 ? 76   PHE E CD2   1 
ATOM   30397 C  CE1   . PHE M 13 76   ? 207.904 172.583 253.923 1.00 114.81 ? 76   PHE E CE1   1 
ATOM   30398 C  CE2   . PHE M 13 76   ? 206.540 174.345 253.070 1.00 117.13 ? 76   PHE E CE2   1 
ATOM   30399 C  CZ    . PHE M 13 76   ? 207.185 173.139 252.889 1.00 114.02 ? 76   PHE E CZ    1 
ATOM   30400 N  N     . PRO M 13 77   ? 209.312 177.954 258.147 1.00 125.19 ? 77   PRO E N     1 
ATOM   30401 C  CA    . PRO M 13 77   ? 209.202 178.846 259.305 1.00 130.38 ? 77   PRO E CA    1 
ATOM   30402 C  C     . PRO M 13 77   ? 207.876 179.586 259.324 1.00 135.83 ? 77   PRO E C     1 
ATOM   30403 O  O     . PRO M 13 77   ? 207.286 179.887 258.283 1.00 134.37 ? 77   PRO E O     1 
ATOM   30404 C  CB    . PRO M 13 77   ? 210.375 179.813 259.118 1.00 127.95 ? 77   PRO E CB    1 
ATOM   30405 C  CG    . PRO M 13 77   ? 210.604 179.831 257.658 1.00 122.79 ? 77   PRO E CG    1 
ATOM   30406 C  CD    . PRO M 13 77   ? 210.304 178.442 257.174 1.00 121.39 ? 77   PRO E CD    1 
ATOM   30407 N  N     . GLU M 13 78   ? 207.406 179.874 260.535 1.00 139.47 ? 78   GLU E N     1 
ATOM   30408 C  CA    . GLU M 13 78   ? 206.137 180.559 260.725 1.00 143.34 ? 78   GLU E CA    1 
ATOM   30409 C  C     . GLU M 13 78   ? 206.269 182.075 260.725 1.00 146.27 ? 78   GLU E C     1 
ATOM   30410 O  O     . GLU M 13 78   ? 205.268 182.769 260.513 1.00 145.37 ? 78   GLU E O     1 
ATOM   30411 C  CB    . GLU M 13 78   ? 205.486 180.098 262.032 1.00 146.66 ? 78   GLU E CB    1 
ATOM   30412 C  CG    . GLU M 13 78   ? 206.400 180.174 263.249 1.00 148.34 ? 78   GLU E CG    1 
ATOM   30413 C  CD    . GLU M 13 78   ? 206.273 181.482 264.003 1.00 158.53 ? 78   GLU E CD    1 
ATOM   30414 O  OE1   . GLU M 13 78   ? 205.249 182.174 263.826 1.00 165.19 ? 78   GLU E OE1   1 
ATOM   30415 O  OE2   . GLU M 13 78   ? 207.200 181.820 264.770 1.00 158.46 ? 78   GLU E OE2   1 
ATOM   30416 N  N     . GLU M 13 79   ? 207.463 182.595 260.965 1.00 145.88 ? 79   GLU E N     1 
ATOM   30417 C  CA    . GLU M 13 79   ? 207.657 184.038 260.995 1.00 147.44 ? 79   GLU E CA    1 
ATOM   30418 C  C     . GLU M 13 79   ? 207.626 184.594 259.575 1.00 146.34 ? 79   GLU E C     1 
ATOM   30419 O  O     . GLU M 13 79   ? 208.228 184.001 258.672 1.00 146.88 ? 79   GLU E O     1 
ATOM   30420 C  CB    . GLU M 13 79   ? 208.984 184.371 261.672 1.00 147.40 ? 79   GLU E CB    1 
ATOM   30421 C  CG    . GLU M 13 79   ? 209.104 185.806 262.148 1.00 150.52 ? 79   GLU E CG    1 
ATOM   30422 C  CD    . GLU M 13 79   ? 208.272 186.083 263.382 1.00 161.28 ? 79   GLU E CD    1 
ATOM   30423 O  OE1   . GLU M 13 79   ? 208.049 185.143 264.174 1.00 163.90 ? 79   GLU E OE1   1 
ATOM   30424 O  OE2   . GLU M 13 79   ? 207.844 187.241 263.562 1.00 165.61 ? 79   GLU E OE2   1 
ATOM   30425 N  N     . PRO M 13 80   ? 206.922 185.705 259.330 1.00 144.25 ? 80   PRO E N     1 
ATOM   30426 C  CA    . PRO M 13 80   ? 206.905 186.261 257.965 1.00 141.91 ? 80   PRO E CA    1 
ATOM   30427 C  C     . PRO M 13 80   ? 208.228 186.875 257.545 1.00 144.59 ? 80   PRO E C     1 
ATOM   30428 O  O     . PRO M 13 80   ? 208.667 186.658 256.408 1.00 145.56 ? 80   PRO E O     1 
ATOM   30429 C  CB    . PRO M 13 80   ? 205.783 187.306 258.027 1.00 140.18 ? 80   PRO E CB    1 
ATOM   30430 C  CG    . PRO M 13 80   ? 205.657 187.650 259.473 1.00 143.93 ? 80   PRO E CG    1 
ATOM   30431 C  CD    . PRO M 13 80   ? 205.980 186.396 260.225 1.00 145.25 ? 80   PRO E CD    1 
ATOM   30432 N  N     . LYS M 13 81   ? 208.881 187.633 258.421 1.00 145.64 ? 81   LYS E N     1 
ATOM   30433 C  CA    . LYS M 13 81   ? 210.191 188.204 258.141 1.00 144.69 ? 81   LYS E CA    1 
ATOM   30434 C  C     . LYS M 13 81   ? 211.238 187.420 258.919 1.00 143.89 ? 81   LYS E C     1 
ATOM   30435 O  O     . LYS M 13 81   ? 211.189 187.367 260.152 1.00 147.40 ? 81   LYS E O     1 
ATOM   30436 C  CB    . LYS M 13 81   ? 210.238 189.686 258.511 1.00 144.85 ? 81   LYS E CB    1 
ATOM   30437 C  CG    . LYS M 13 81   ? 211.528 190.378 258.106 1.00 146.12 ? 81   LYS E CG    1 
ATOM   30438 C  CD    . LYS M 13 81   ? 211.761 190.280 256.607 1.00 144.06 ? 81   LYS E CD    1 
ATOM   30439 C  CE    . LYS M 13 81   ? 210.800 191.168 255.838 1.00 140.70 ? 81   LYS E CE    1 
ATOM   30440 N  NZ    . LYS M 13 81   ? 211.110 192.610 256.033 1.00 137.09 ? 81   LYS E NZ    1 
ATOM   30441 N  N     . ILE M 13 82   ? 212.190 186.834 258.204 1.00 139.93 ? 82   ILE E N     1 
ATOM   30442 C  CA    . ILE M 13 82   ? 213.120 185.875 258.786 1.00 140.18 ? 82   ILE E CA    1 
ATOM   30443 C  C     . ILE M 13 82   ? 214.393 186.596 259.211 1.00 144.67 ? 82   ILE E C     1 
ATOM   30444 O  O     . ILE M 13 82   ? 215.055 187.240 258.391 1.00 146.83 ? 82   ILE E O     1 
ATOM   30445 C  CB    . ILE M 13 82   ? 213.426 184.743 257.795 1.00 141.39 ? 82   ILE E CB    1 
ATOM   30446 C  CG1   . ILE M 13 82   ? 212.172 183.900 257.567 1.00 140.19 ? 82   ILE E CG1   1 
ATOM   30447 C  CG2   . ILE M 13 82   ? 214.568 183.880 258.293 1.00 142.71 ? 82   ILE E CG2   1 
ATOM   30448 C  CD1   . ILE M 13 82   ? 211.586 183.326 258.834 1.00 142.79 ? 82   ILE E CD1   1 
ATOM   30449 N  N     . GLY M 13 83   ? 214.735 186.482 260.495 1.00 145.83 ? 83   GLY E N     1 
ATOM   30450 C  CA    . GLY M 13 83   ? 215.958 187.041 261.024 1.00 147.33 ? 83   GLY E CA    1 
ATOM   30451 C  C     . GLY M 13 83   ? 217.089 186.027 261.065 1.00 150.87 ? 83   GLY E C     1 
ATOM   30452 O  O     . GLY M 13 83   ? 216.983 184.902 260.574 1.00 151.91 ? 83   GLY E O     1 
ATOM   30453 N  N     . ILE M 13 84   ? 218.197 186.446 261.683 1.00 149.16 ? 84   ILE E N     1 
ATOM   30454 C  CA    . ILE M 13 84   ? 219.383 185.598 261.739 1.00 147.97 ? 84   ILE E CA    1 
ATOM   30455 C  C     . ILE M 13 84   ? 219.217 184.507 262.800 1.00 147.60 ? 84   ILE E C     1 
ATOM   30456 O  O     . ILE M 13 84   ? 219.903 183.480 262.757 1.00 146.40 ? 84   ILE E O     1 
ATOM   30457 C  CB    . ILE M 13 84   ? 220.629 186.484 261.970 1.00 145.61 ? 84   ILE E CB    1 
ATOM   30458 C  CG1   . ILE M 13 84   ? 220.709 187.563 260.895 1.00 145.75 ? 84   ILE E CG1   1 
ATOM   30459 C  CG2   . ILE M 13 84   ? 221.943 185.712 261.856 1.00 145.28 ? 84   ILE E CG2   1 
ATOM   30460 C  CD1   . ILE M 13 84   ? 221.815 188.562 261.132 1.00 147.87 ? 84   ILE E CD1   1 
ATOM   30461 N  N     . LYS M 13 85   ? 218.275 184.681 263.733 1.00 147.56 ? 85   LYS E N     1 
ATOM   30462 C  CA    . LYS M 13 85   ? 218.097 183.710 264.815 1.00 151.09 ? 85   LYS E CA    1 
ATOM   30463 C  C     . LYS M 13 85   ? 217.561 182.377 264.298 1.00 153.18 ? 85   LYS E C     1 
ATOM   30464 O  O     . LYS M 13 85   ? 218.105 181.311 264.619 1.00 152.69 ? 85   LYS E O     1 
ATOM   30465 C  CB    . LYS M 13 85   ? 217.165 184.274 265.893 1.00 148.28 ? 85   LYS E CB    1 
ATOM   30466 C  CG    . LYS M 13 85   ? 217.836 185.138 266.964 1.00 145.04 ? 85   LYS E CG    1 
ATOM   30467 C  CD    . LYS M 13 85   ? 218.175 186.540 266.478 1.00 148.99 ? 85   LYS E CD    1 
ATOM   30468 C  CE    . LYS M 13 85   ? 216.915 187.362 266.258 1.00 150.52 ? 85   LYS E CE    1 
ATOM   30469 N  NZ    . LYS M 13 85   ? 217.224 188.761 265.849 1.00 149.27 ? 85   LYS E NZ    1 
ATOM   30470 N  N     . THR M 13 86   ? 216.507 182.416 263.480 1.00 152.19 ? 86   THR E N     1 
ATOM   30471 C  CA    . THR M 13 86   ? 215.962 181.186 262.915 1.00 149.37 ? 86   THR E CA    1 
ATOM   30472 C  C     . THR M 13 86   ? 216.908 180.566 261.894 1.00 150.27 ? 86   THR E C     1 
ATOM   30473 O  O     . THR M 13 86   ? 216.975 179.335 261.782 1.00 151.20 ? 86   THR E O     1 
ATOM   30474 C  CB    . THR M 13 86   ? 214.601 181.454 262.279 1.00 144.89 ? 86   THR E CB    1 
ATOM   30475 O  OG1   . THR M 13 86   ? 214.730 182.490 261.300 1.00 142.86 ? 86   THR E OG1   1 
ATOM   30476 C  CG2   . THR M 13 86   ? 213.600 181.892 263.334 1.00 141.01 ? 86   THR E CG2   1 
ATOM   30477 N  N     . ILE M 13 87   ? 217.651 181.400 261.159 1.00 147.29 ? 87   ILE E N     1 
ATOM   30478 C  CA    . ILE M 13 87   ? 218.656 180.904 260.222 1.00 146.88 ? 87   ILE E CA    1 
ATOM   30479 C  C     . ILE M 13 87   ? 219.767 180.179 260.972 1.00 148.92 ? 87   ILE E C     1 
ATOM   30480 O  O     . ILE M 13 87   ? 220.227 179.111 260.551 1.00 150.19 ? 87   ILE E O     1 
ATOM   30481 C  CB    . ILE M 13 87   ? 219.199 182.068 259.368 1.00 146.44 ? 87   ILE E CB    1 
ATOM   30482 C  CG1   . ILE M 13 87   ? 218.095 182.619 258.466 1.00 148.51 ? 87   ILE E CG1   1 
ATOM   30483 C  CG2   . ILE M 13 87   ? 220.386 181.636 258.518 1.00 145.52 ? 87   ILE E CG2   1 
ATOM   30484 C  CD1   . ILE M 13 87   ? 217.556 181.616 257.473 1.00 145.43 ? 87   ILE E CD1   1 
ATOM   30485 N  N     . LYS M 13 88   ? 220.186 180.729 262.114 1.00 148.44 ? 88   LYS E N     1 
ATOM   30486 C  CA    . LYS M 13 88   ? 221.196 180.081 262.944 1.00 150.16 ? 88   LYS E CA    1 
ATOM   30487 C  C     . LYS M 13 88   ? 220.668 178.793 263.561 1.00 150.13 ? 88   LYS E C     1 
ATOM   30488 O  O     . LYS M 13 88   ? 221.419 177.823 263.710 1.00 150.16 ? 88   LYS E O     1 
ATOM   30489 C  CB    . LYS M 13 88   ? 221.668 181.041 264.035 1.00 150.55 ? 88   LYS E CB    1 
ATOM   30490 C  CG    . LYS M 13 88   ? 223.082 181.562 263.841 1.00 151.13 ? 88   LYS E CG    1 
ATOM   30491 C  CD    . LYS M 13 88   ? 223.240 182.252 262.498 1.00 150.70 ? 88   LYS E CD    1 
ATOM   30492 C  CE    . LYS M 13 88   ? 224.554 183.012 262.419 1.00 150.13 ? 88   LYS E CE    1 
ATOM   30493 N  NZ    . LYS M 13 88   ? 224.758 183.628 261.080 1.00 148.02 ? 88   LYS E NZ    1 
ATOM   30494 N  N     . THR M 13 89   ? 219.380 178.769 263.925 1.00 150.15 ? 89   THR E N     1 
ATOM   30495 C  CA    . THR M 13 89   ? 218.765 177.546 264.442 1.00 151.14 ? 89   THR E CA    1 
ATOM   30496 C  C     . THR M 13 89   ? 218.757 176.444 263.386 1.00 149.32 ? 89   THR E C     1 
ATOM   30497 O  O     . THR M 13 89   ? 219.126 175.292 263.664 1.00 148.39 ? 89   THR E O     1 
ATOM   30498 C  CB    . THR M 13 89   ? 217.343 177.842 264.919 1.00 151.74 ? 89   THR E CB    1 
ATOM   30499 O  OG1   . THR M 13 89   ? 217.372 178.912 265.871 1.00 154.62 ? 89   THR E OG1   1 
ATOM   30500 C  CG2   . THR M 13 89   ? 216.728 176.610 265.566 1.00 147.38 ? 89   THR E CG2   1 
ATOM   30501 N  N     . TYR M 13 90   ? 218.371 176.797 262.156 1.00 148.13 ? 90   TYR E N     1 
ATOM   30502 C  CA    . TYR M 13 90   ? 218.379 175.838 261.056 1.00 145.99 ? 90   TYR E CA    1 
ATOM   30503 C  C     . TYR M 13 90   ? 219.795 175.387 260.717 1.00 148.10 ? 90   TYR E C     1 
ATOM   30504 O  O     . TYR M 13 90   ? 220.019 174.207 260.430 1.00 147.21 ? 90   TYR E O     1 
ATOM   30505 C  CB    . TYR M 13 90   ? 217.702 176.444 259.827 1.00 139.57 ? 90   TYR E CB    1 
ATOM   30506 C  CG    . TYR M 13 90   ? 216.221 176.673 260.003 1.00 134.59 ? 90   TYR E CG    1 
ATOM   30507 C  CD1   . TYR M 13 90   ? 215.457 175.820 260.790 1.00 135.42 ? 90   TYR E CD1   1 
ATOM   30508 C  CD2   . TYR M 13 90   ? 215.585 177.738 259.381 1.00 133.80 ? 90   TYR E CD2   1 
ATOM   30509 C  CE1   . TYR M 13 90   ? 214.102 176.025 260.956 1.00 137.44 ? 90   TYR E CE1   1 
ATOM   30510 C  CE2   . TYR M 13 90   ? 214.229 177.953 259.541 1.00 132.82 ? 90   TYR E CE2   1 
ATOM   30511 C  CZ    . TYR M 13 90   ? 213.493 177.092 260.330 1.00 133.95 ? 90   TYR E CZ    1 
ATOM   30512 O  OH    . TYR M 13 90   ? 212.143 177.297 260.492 1.00 127.33 ? 90   TYR E OH    1 
ATOM   30513 N  N     . CYS M 13 91   ? 220.763 176.308 260.769 1.00 148.31 ? 91   CYS E N     1 
ATOM   30514 C  CA    . CYS M 13 91   ? 222.152 175.956 260.497 1.00 149.59 ? 91   CYS E CA    1 
ATOM   30515 C  C     . CYS M 13 91   ? 222.709 175.009 261.552 1.00 152.31 ? 91   CYS E C     1 
ATOM   30516 O  O     . CYS M 13 91   ? 223.427 174.059 261.216 1.00 154.25 ? 91   CYS E O     1 
ATOM   30517 C  CB    . CYS M 13 91   ? 223.006 177.221 260.410 1.00 148.49 ? 91   CYS E CB    1 
ATOM   30518 S  SG    . CYS M 13 91   ? 222.900 178.087 258.830 1.00 153.20 ? 91   CYS E SG    1 
ATOM   30519 N  N     . THR M 13 92   ? 222.380 175.247 262.830 1.00 152.16 ? 92   THR E N     1 
ATOM   30520 C  CA    . THR M 13 92   ? 222.813 174.347 263.896 1.00 152.01 ? 92   THR E CA    1 
ATOM   30521 C  C     . THR M 13 92   ? 222.176 172.975 263.748 1.00 148.80 ? 92   THR E C     1 
ATOM   30522 O  O     . THR M 13 92   ? 222.824 171.956 264.020 1.00 149.43 ? 92   THR E O     1 
ATOM   30523 C  CB    . THR M 13 92   ? 222.495 174.937 265.270 1.00 153.63 ? 92   THR E CB    1 
ATOM   30524 O  OG1   . THR M 13 92   ? 221.160 175.450 265.278 1.00 153.26 ? 92   THR E OG1   1 
ATOM   30525 C  CG2   . THR M 13 92   ? 223.477 176.050 265.613 1.00 152.80 ? 92   THR E CG2   1 
ATOM   30526 N  N     . ARG M 13 93   ? 220.918 172.931 263.295 1.00 145.33 ? 93   ARG E N     1 
ATOM   30527 C  CA    . ARG M 13 93   ? 220.296 171.652 262.961 1.00 146.83 ? 93   ARG E CA    1 
ATOM   30528 C  C     . ARG M 13 93   ? 221.022 170.963 261.808 1.00 149.04 ? 93   ARG E C     1 
ATOM   30529 O  O     . ARG M 13 93   ? 221.166 169.733 261.801 1.00 151.50 ? 93   ARG E O     1 
ATOM   30530 C  CB    . ARG M 13 93   ? 218.821 171.859 262.623 1.00 144.51 ? 93   ARG E CB    1 
ATOM   30531 C  CG    . ARG M 13 93   ? 218.008 170.581 262.643 1.00 142.48 ? 93   ARG E CG    1 
ATOM   30532 C  CD    . ARG M 13 93   ? 216.525 170.875 262.756 1.00 137.09 ? 93   ARG E CD    1 
ATOM   30533 N  NE    . ARG M 13 93   ? 215.737 169.650 262.799 1.00 138.69 ? 93   ARG E NE    1 
ATOM   30534 C  CZ    . ARG M 13 93   ? 214.432 169.608 263.025 1.00 140.80 ? 93   ARG E CZ    1 
ATOM   30535 N  NH1   . ARG M 13 93   ? 213.730 170.710 263.232 1.00 140.39 ? 93   ARG E NH1   1 
ATOM   30536 N  NH2   . ARG M 13 93   ? 213.814 168.431 263.042 1.00 137.43 ? 93   ARG E NH2   1 
ATOM   30537 N  N     . MET M 13 94   ? 221.506 171.745 260.838 1.00 147.29 ? 94   MET E N     1 
ATOM   30538 C  CA    . MET M 13 94   ? 222.255 171.170 259.723 1.00 149.15 ? 94   MET E CA    1 
ATOM   30539 C  C     . MET M 13 94   ? 223.622 170.639 260.149 1.00 151.46 ? 94   MET E C     1 
ATOM   30540 O  O     . MET M 13 94   ? 224.088 169.647 259.578 1.00 151.31 ? 94   MET E O     1 
ATOM   30541 C  CB    . MET M 13 94   ? 222.404 172.190 258.591 1.00 150.78 ? 94   MET E CB    1 
ATOM   30542 C  CG    . MET M 13 94   ? 221.094 172.535 257.893 1.00 147.43 ? 94   MET E CG    1 
ATOM   30543 S  SD    . MET M 13 94   ? 221.231 173.808 256.621 1.00 144.01 ? 94   MET E SD    1 
ATOM   30544 C  CE    . MET M 13 94   ? 222.116 172.937 255.336 1.00 137.18 ? 94   MET E CE    1 
ATOM   30545 N  N     . GLN M 13 95   ? 224.294 171.275 261.120 1.00 152.32 ? 95   GLN E N     1 
ATOM   30546 C  CA    . GLN M 13 95   ? 225.522 170.646 261.615 1.00 152.62 ? 95   GLN E CA    1 
ATOM   30547 C  C     . GLN M 13 95   ? 225.219 169.406 262.450 1.00 152.05 ? 95   GLN E C     1 
ATOM   30548 O  O     . GLN M 13 95   ? 225.922 168.396 262.332 1.00 151.48 ? 95   GLN E O     1 
ATOM   30549 C  CB    . GLN M 13 95   ? 226.444 171.574 262.428 1.00 151.97 ? 95   GLN E CB    1 
ATOM   30550 C  CG    . GLN M 13 95   ? 227.204 172.677 261.674 1.00 151.21 ? 95   GLN E CG    1 
ATOM   30551 C  CD    . GLN M 13 95   ? 226.555 174.035 261.723 1.00 152.05 ? 95   GLN E CD    1 
ATOM   30552 O  OE1   . GLN M 13 95   ? 225.793 174.323 262.634 1.00 154.47 ? 95   GLN E OE1   1 
ATOM   30553 N  NE2   . GLN M 13 95   ? 226.859 174.885 260.750 1.00 149.83 ? 95   GLN E NE2   1 
ATOM   30554 N  N     . GLU M 13 96   ? 224.185 169.445 263.297 1.00 153.69 ? 96   GLU E N     1 
ATOM   30555 C  CA    . GLU M 13 96   ? 223.968 168.288 264.161 1.00 156.71 ? 96   GLU E CA    1 
ATOM   30556 C  C     . GLU M 13 96   ? 223.274 167.133 263.449 1.00 154.75 ? 96   GLU E C     1 
ATOM   30557 O  O     . GLU M 13 96   ? 223.166 166.050 264.032 1.00 153.55 ? 96   GLU E O     1 
ATOM   30558 C  CB    . GLU M 13 96   ? 223.191 168.675 265.432 1.00 157.25 ? 96   GLU E CB    1 
ATOM   30559 C  CG    . GLU M 13 96   ? 221.757 169.165 265.264 1.00 159.18 ? 96   GLU E CG    1 
ATOM   30560 C  CD    . GLU M 13 96   ? 220.720 168.058 265.333 1.00 162.73 ? 96   GLU E CD    1 
ATOM   30561 O  OE1   . GLU M 13 96   ? 221.038 166.974 265.862 1.00 166.76 ? 96   GLU E OE1   1 
ATOM   30562 O  OE2   . GLU M 13 96   ? 219.581 168.284 264.876 1.00 160.63 ? 96   GLU E OE2   1 
ATOM   30563 N  N     . GLU M 13 97   ? 222.804 167.323 262.217 1.00 152.48 ? 97   GLU E N     1 
ATOM   30564 C  CA    . GLU M 13 97   ? 222.336 166.205 261.410 1.00 151.44 ? 97   GLU E CA    1 
ATOM   30565 C  C     . GLU M 13 97   ? 223.237 165.912 260.220 1.00 152.19 ? 97   GLU E C     1 
ATOM   30566 O  O     . GLU M 13 97   ? 222.970 164.947 259.492 1.00 149.55 ? 97   GLU E O     1 
ATOM   30567 C  CB    . GLU M 13 97   ? 220.902 166.451 260.931 1.00 151.40 ? 97   GLU E CB    1 
ATOM   30568 C  CG    . GLU M 13 97   ? 219.909 166.595 262.067 1.00 155.26 ? 97   GLU E CG    1 
ATOM   30569 C  CD    . GLU M 13 97   ? 218.572 165.960 261.759 1.00 159.39 ? 97   GLU E CD    1 
ATOM   30570 O  OE1   . GLU M 13 97   ? 218.504 165.144 260.815 1.00 160.67 ? 97   GLU E OE1   1 
ATOM   30571 O  OE2   . GLU M 13 97   ? 217.586 166.276 262.458 1.00 156.45 ? 97   GLU E OE2   1 
ATOM   30572 N  N     . ASN M 13 98   ? 224.290 166.716 260.013 1.00 153.50 ? 98   ASN E N     1 
ATOM   30573 C  CA    . ASN M 13 98   ? 225.324 166.523 258.986 1.00 152.09 ? 98   ASN E CA    1 
ATOM   30574 C  C     . ASN M 13 98   ? 224.729 166.487 257.576 1.00 149.11 ? 98   ASN E C     1 
ATOM   30575 O  O     . ASN M 13 98   ? 224.938 165.552 256.802 1.00 145.16 ? 98   ASN E O     1 
ATOM   30576 C  CB    . ASN M 13 98   ? 226.160 165.268 259.267 1.00 154.88 ? 98   ASN E CB    1 
ATOM   30577 C  CG    . ASN M 13 98   ? 227.096 165.445 260.442 1.00 159.09 ? 98   ASN E CG    1 
ATOM   30578 O  OD1   . ASN M 13 98   ? 227.721 166.493 260.599 1.00 156.83 ? 98   ASN E OD1   1 
ATOM   30579 N  ND2   . ASN M 13 98   ? 227.197 164.418 261.276 1.00 161.29 ? 98   ASN E ND2   1 
ATOM   30580 N  N     . ILE M 13 99   ? 223.974 167.535 257.259 1.00 149.52 ? 99   ILE E N     1 
ATOM   30581 C  CA    . ILE M 13 99   ? 223.287 167.658 255.980 1.00 144.01 ? 99   ILE E CA    1 
ATOM   30582 C  C     . ILE M 13 99   ? 223.628 169.016 255.385 1.00 139.49 ? 99   ILE E C     1 
ATOM   30583 O  O     . ILE M 13 99   ? 223.532 170.041 256.069 1.00 141.82 ? 99   ILE E O     1 
ATOM   30584 C  CB    . ILE M 13 99   ? 221.767 167.460 256.151 1.00 137.52 ? 99   ILE E CB    1 
ATOM   30585 C  CG1   . ILE M 13 99   ? 221.459 165.964 256.163 1.00 136.57 ? 99   ILE E CG1   1 
ATOM   30586 C  CG2   . ILE M 13 99   ? 220.968 168.169 255.069 1.00 132.05 ? 99   ILE E CG2   1 
ATOM   30587 C  CD1   . ILE M 13 99   ? 220.170 165.608 256.816 1.00 134.19 ? 99   ILE E CD1   1 
ATOM   30588 N  N     . HIS M 13 100  ? 224.052 169.017 254.121 1.00 135.69 ? 100  HIS E N     1 
ATOM   30589 C  CA    . HIS M 13 100  ? 224.611 170.195 253.472 1.00 137.33 ? 100  HIS E CA    1 
ATOM   30590 C  C     . HIS M 13 100  ? 223.605 170.972 252.635 1.00 136.46 ? 100  HIS E C     1 
ATOM   30591 O  O     . HIS M 13 100  ? 223.969 172.003 252.063 1.00 139.60 ? 100  HIS E O     1 
ATOM   30592 C  CB    . HIS M 13 100  ? 225.789 169.785 252.584 1.00 140.28 ? 100  HIS E CB    1 
ATOM   30593 C  CG    . HIS M 13 100  ? 226.802 168.927 253.277 1.00 147.00 ? 100  HIS E CG    1 
ATOM   30594 N  ND1   . HIS M 13 100  ? 227.905 169.448 253.918 1.00 151.39 ? 100  HIS E ND1   1 
ATOM   30595 C  CD2   . HIS M 13 100  ? 226.877 167.584 253.431 1.00 147.79 ? 100  HIS E CD2   1 
ATOM   30596 C  CE1   . HIS M 13 100  ? 228.618 168.463 254.436 1.00 152.77 ? 100  HIS E CE1   1 
ATOM   30597 N  NE2   . HIS M 13 100  ? 228.015 167.322 254.155 1.00 150.42 ? 100  HIS E NE2   1 
ATOM   30598 N  N     . ARG M 13 101  ? 222.358 170.517 252.541 1.00 133.17 ? 101  ARG E N     1 
ATOM   30599 C  CA    . ARG M 13 101  ? 221.405 171.114 251.613 1.00 128.62 ? 101  ARG E CA    1 
ATOM   30600 C  C     . ARG M 13 101  ? 220.066 171.335 252.298 1.00 124.76 ? 101  ARG E C     1 
ATOM   30601 O  O     . ARG M 13 101  ? 219.512 170.408 252.896 1.00 127.24 ? 101  ARG E O     1 
ATOM   30602 C  CB    . ARG M 13 101  ? 221.224 170.222 250.381 1.00 130.25 ? 101  ARG E CB    1 
ATOM   30603 C  CG    . ARG M 13 101  ? 220.354 170.823 249.295 1.00 132.51 ? 101  ARG E CG    1 
ATOM   30604 C  CD    . ARG M 13 101  ? 221.046 171.985 248.616 1.00 134.38 ? 101  ARG E CD    1 
ATOM   30605 N  NE    . ARG M 13 101  ? 222.328 171.595 248.043 1.00 140.05 ? 101  ARG E NE    1 
ATOM   30606 C  CZ    . ARG M 13 101  ? 222.482 171.084 246.829 1.00 140.24 ? 101  ARG E CZ    1 
ATOM   30607 N  NH1   . ARG M 13 101  ? 221.452 170.903 246.020 1.00 137.30 ? 101  ARG E NH1   1 
ATOM   30608 N  NH2   . ARG M 13 101  ? 223.701 170.749 246.416 1.00 137.46 ? 101  ARG E NH2   1 
ATOM   30609 N  N     . ALA M 13 102  ? 219.538 172.553 252.190 1.00 119.34 ? 102  ALA E N     1 
ATOM   30610 C  CA    . ALA M 13 102  ? 218.237 172.859 252.764 1.00 117.59 ? 102  ALA E CA    1 
ATOM   30611 C  C     . ALA M 13 102  ? 217.600 174.028 252.027 1.00 115.18 ? 102  ALA E C     1 
ATOM   30612 O  O     . ALA M 13 102  ? 218.287 174.907 251.499 1.00 120.08 ? 102  ALA E O     1 
ATOM   30613 C  CB    . ALA M 13 102  ? 218.339 173.172 254.259 1.00 123.13 ? 102  ALA E CB    1 
ATOM   30614 N  N     . ILE M 13 103  ? 216.270 174.020 252.006 1.00 111.65 ? 103  ILE E N     1 
ATOM   30615 C  CA    . ILE M 13 103  ? 215.452 175.052 251.381 1.00 109.76 ? 103  ILE E CA    1 
ATOM   30616 C  C     . ILE M 13 103  ? 214.516 175.602 252.446 1.00 112.34 ? 103  ILE E C     1 
ATOM   30617 O  O     . ILE M 13 103  ? 213.771 174.842 253.075 1.00 114.92 ? 103  ILE E O     1 
ATOM   30618 C  CB    . ILE M 13 103  ? 214.653 174.500 250.188 1.00 109.44 ? 103  ILE E CB    1 
ATOM   30619 C  CG1   . ILE M 13 103  ? 215.582 174.166 249.023 1.00 113.24 ? 103  ILE E CG1   1 
ATOM   30620 C  CG2   . ILE M 13 103  ? 213.581 175.488 249.746 1.00 111.51 ? 103  ILE E CG2   1 
ATOM   30621 C  CD1   . ILE M 13 103  ? 214.855 173.669 247.787 1.00 110.39 ? 103  ILE E CD1   1 
ATOM   30622 N  N     . VAL M 13 104  ? 214.544 176.916 252.641 1.00 111.00 ? 104  VAL E N     1 
ATOM   30623 C  CA    . VAL M 13 104  ? 213.693 177.586 253.616 1.00 109.46 ? 104  VAL E CA    1 
ATOM   30624 C  C     . VAL M 13 104  ? 212.547 178.249 252.869 1.00 110.70 ? 104  VAL E C     1 
ATOM   30625 O  O     . VAL M 13 104  ? 212.772 179.149 252.050 1.00 115.56 ? 104  VAL E O     1 
ATOM   30626 C  CB    . VAL M 13 104  ? 214.487 178.617 254.432 1.00 110.79 ? 104  VAL E CB    1 
ATOM   30627 C  CG1   . VAL M 13 104  ? 213.600 179.257 255.476 1.00 117.14 ? 104  VAL E CG1   1 
ATOM   30628 C  CG2   . VAL M 13 104  ? 215.691 177.961 255.077 1.00 115.71 ? 104  VAL E CG2   1 
ATOM   30629 N  N     . VAL M 13 105  ? 211.317 177.818 253.142 1.00 111.08 ? 105  VAL E N     1 
ATOM   30630 C  CA    . VAL M 13 105  ? 210.137 178.389 252.492 1.00 113.28 ? 105  VAL E CA    1 
ATOM   30631 C  C     . VAL M 13 105  ? 209.687 179.557 253.363 1.00 120.13 ? 105  VAL E C     1 
ATOM   30632 O  O     . VAL M 13 105  ? 208.924 179.397 254.317 1.00 127.61 ? 105  VAL E O     1 
ATOM   30633 C  CB    . VAL M 13 105  ? 209.035 177.352 252.291 1.00 115.21 ? 105  VAL E CB    1 
ATOM   30634 C  CG1   . VAL M 13 105  ? 207.847 177.970 251.568 1.00 117.85 ? 105  VAL E CG1   1 
ATOM   30635 C  CG2   . VAL M 13 105  ? 209.572 176.162 251.518 1.00 112.45 ? 105  VAL E CG2   1 
ATOM   30636 N  N     . VAL M 13 106  ? 210.174 180.748 253.036 1.00 118.62 ? 106  VAL E N     1 
ATOM   30637 C  CA    . VAL M 13 106  ? 209.771 181.934 253.775 1.00 121.32 ? 106  VAL E CA    1 
ATOM   30638 C  C     . VAL M 13 106  ? 208.413 182.413 253.272 1.00 123.66 ? 106  VAL E C     1 
ATOM   30639 O  O     . VAL M 13 106  ? 207.968 182.076 252.173 1.00 125.63 ? 106  VAL E O     1 
ATOM   30640 C  CB    . VAL M 13 106  ? 210.835 183.042 253.673 1.00 124.24 ? 106  VAL E CB    1 
ATOM   30641 C  CG1   . VAL M 13 106  ? 212.186 182.503 254.100 1.00 126.96 ? 106  VAL E CG1   1 
ATOM   30642 C  CG2   . VAL M 13 106  ? 210.908 183.588 252.264 1.00 124.04 ? 106  VAL E CG2   1 
ATOM   30643 N  N     . GLN M 13 107  ? 207.737 183.199 254.106 1.00 127.56 ? 107  GLN E N     1 
ATOM   30644 C  CA    . GLN M 13 107  ? 206.404 183.685 253.765 1.00 130.37 ? 107  GLN E CA    1 
ATOM   30645 C  C     . GLN M 13 107  ? 206.464 185.063 253.113 1.00 130.70 ? 107  GLN E C     1 
ATOM   30646 O  O     . GLN M 13 107  ? 206.021 185.239 251.975 1.00 131.05 ? 107  GLN E O     1 
ATOM   30647 C  CB    . GLN M 13 107  ? 205.521 183.715 255.017 1.00 134.70 ? 107  GLN E CB    1 
ATOM   30648 C  CG    . GLN M 13 107  ? 204.033 183.747 254.722 1.00 137.72 ? 107  GLN E CG    1 
ATOM   30649 C  CD    . GLN M 13 107  ? 203.472 185.153 254.702 1.00 143.66 ? 107  GLN E CD    1 
ATOM   30650 O  OE1   . GLN M 13 107  ? 203.950 186.035 255.415 1.00 145.79 ? 107  GLN E OE1   1 
ATOM   30651 N  NE2   . GLN M 13 107  ? 202.453 185.372 253.880 1.00 142.33 ? 107  GLN E NE2   1 
ATOM   30652 N  N     . GLY M 13 108  ? 207.008 186.046 253.823 1.00 133.20 ? 108  GLY E N     1 
ATOM   30653 C  CA    . GLY M 13 108  ? 207.079 187.394 253.299 1.00 134.77 ? 108  GLY E CA    1 
ATOM   30654 C  C     . GLY M 13 108  ? 208.415 187.730 252.676 1.00 133.39 ? 108  GLY E C     1 
ATOM   30655 O  O     . GLY M 13 108  ? 208.474 188.242 251.554 1.00 136.61 ? 108  GLY E O     1 
ATOM   30656 N  N     . GLY M 13 109  ? 209.496 187.444 253.391 1.00 134.25 ? 109  GLY E N     1 
ATOM   30657 C  CA    . GLY M 13 109  ? 210.817 187.767 252.898 1.00 137.86 ? 109  GLY E CA    1 
ATOM   30658 C  C     . GLY M 13 109  ? 211.857 187.545 253.976 1.00 141.27 ? 109  GLY E C     1 
ATOM   30659 O  O     . GLY M 13 109  ? 211.573 186.989 255.039 1.00 143.40 ? 109  GLY E O     1 
ATOM   30660 N  N     . MET M 13 110  ? 213.073 187.993 253.676 1.00 141.30 ? 110  MET E N     1 
ATOM   30661 C  CA    . MET M 13 110  ? 214.208 187.840 254.570 1.00 144.27 ? 110  MET E CA    1 
ATOM   30662 C  C     . MET M 13 110  ? 214.924 189.172 254.724 1.00 152.29 ? 110  MET E C     1 
ATOM   30663 O  O     . MET M 13 110  ? 214.892 190.019 253.827 1.00 153.93 ? 110  MET E O     1 
ATOM   30664 C  CB    . MET M 13 110  ? 215.193 186.785 254.053 1.00 141.72 ? 110  MET E CB    1 
ATOM   30665 C  CG    . MET M 13 110  ? 214.647 185.372 254.045 1.00 142.71 ? 110  MET E CG    1 
ATOM   30666 S  SD    . MET M 13 110  ? 215.809 184.187 253.349 1.00 157.91 ? 110  MET E SD    1 
ATOM   30667 C  CE    . MET M 13 110  ? 217.052 184.138 254.632 1.00 153.47 ? 110  MET E CE    1 
ATOM   30668 N  N     . THR M 13 111  ? 215.561 189.352 255.877 1.00 155.63 ? 111  THR E N     1 
ATOM   30669 C  CA    . THR M 13 111  ? 216.411 190.510 256.080 1.00 155.83 ? 111  THR E CA    1 
ATOM   30670 C  C     . THR M 13 111  ? 217.672 190.382 255.226 1.00 157.67 ? 111  THR E C     1 
ATOM   30671 O  O     . THR M 13 111  ? 218.131 189.268 254.955 1.00 159.39 ? 111  THR E O     1 
ATOM   30672 C  CB    . THR M 13 111  ? 216.784 190.648 257.554 1.00 157.10 ? 111  THR E CB    1 
ATOM   30673 O  OG1   . THR M 13 111  ? 217.703 189.609 257.914 1.00 160.93 ? 111  THR E OG1   1 
ATOM   30674 C  CG2   . THR M 13 111  ? 215.546 190.541 258.424 1.00 153.47 ? 111  THR E CG2   1 
ATOM   30675 N  N     . PRO M 13 112  ? 218.228 191.506 254.756 1.00 155.92 ? 112  PRO E N     1 
ATOM   30676 C  CA    . PRO M 13 112  ? 219.462 191.435 253.951 1.00 159.12 ? 112  PRO E CA    1 
ATOM   30677 C  C     . PRO M 13 112  ? 220.671 190.913 254.710 1.00 159.87 ? 112  PRO E C     1 
ATOM   30678 O  O     . PRO M 13 112  ? 221.595 190.375 254.087 1.00 161.18 ? 112  PRO E O     1 
ATOM   30679 C  CB    . PRO M 13 112  ? 219.664 192.889 253.502 1.00 157.27 ? 112  PRO E CB    1 
ATOM   30680 C  CG    . PRO M 13 112  ? 218.300 193.487 253.557 1.00 153.36 ? 112  PRO E CG    1 
ATOM   30681 C  CD    . PRO M 13 112  ? 217.646 192.858 254.742 1.00 150.29 ? 112  PRO E CD    1 
ATOM   30682 N  N     . SER M 13 113  ? 220.694 191.062 256.037 1.00 159.24 ? 113  SER E N     1 
ATOM   30683 C  CA    . SER M 13 113  ? 221.740 190.437 256.839 1.00 160.95 ? 113  SER E CA    1 
ATOM   30684 C  C     . SER M 13 113  ? 221.634 188.918 256.791 1.00 161.29 ? 113  SER E C     1 
ATOM   30685 O  O     . SER M 13 113  ? 222.653 188.218 256.730 1.00 161.57 ? 113  SER E O     1 
ATOM   30686 C  CB    . SER M 13 113  ? 221.662 190.941 258.278 1.00 161.18 ? 113  SER E CB    1 
ATOM   30687 O  OG    . SER M 13 113  ? 220.399 190.643 258.848 1.00 159.97 ? 113  SER E OG    1 
ATOM   30688 N  N     . ALA M 13 114  ? 220.407 188.391 256.799 1.00 160.02 ? 114  ALA E N     1 
ATOM   30689 C  CA    . ALA M 13 114  ? 220.211 186.954 256.635 1.00 158.34 ? 114  ALA E CA    1 
ATOM   30690 C  C     . ALA M 13 114  ? 220.608 186.498 255.236 1.00 159.59 ? 114  ALA E C     1 
ATOM   30691 O  O     . ALA M 13 114  ? 221.133 185.391 255.065 1.00 162.46 ? 114  ALA E O     1 
ATOM   30692 C  CB    . ALA M 13 114  ? 218.760 186.584 256.933 1.00 152.86 ? 114  ALA E CB    1 
ATOM   30693 N  N     . LYS M 13 115  ? 220.374 187.341 254.226 1.00 157.78 ? 115  LYS E N     1 
ATOM   30694 C  CA    . LYS M 13 115  ? 220.821 187.030 252.871 1.00 157.41 ? 115  LYS E CA    1 
ATOM   30695 C  C     . LYS M 13 115  ? 222.342 186.995 252.782 1.00 161.83 ? 115  LYS E C     1 
ATOM   30696 O  O     . LYS M 13 115  ? 222.909 186.132 252.101 1.00 163.91 ? 115  LYS E O     1 
ATOM   30697 C  CB    . LYS M 13 115  ? 220.248 188.044 251.883 1.00 156.13 ? 115  LYS E CB    1 
ATOM   30698 C  CG    . LYS M 13 115  ? 218.756 187.900 251.650 1.00 154.41 ? 115  LYS E CG    1 
ATOM   30699 C  CD    . LYS M 13 115  ? 218.267 188.880 250.600 1.00 154.49 ? 115  LYS E CD    1 
ATOM   30700 C  CE    . LYS M 13 115  ? 216.783 188.701 250.332 1.00 155.75 ? 115  LYS E CE    1 
ATOM   30701 N  NZ    . LYS M 13 115  ? 216.285 189.663 249.310 1.00 156.15 ? 115  LYS E NZ    1 
ATOM   30702 N  N     . GLN M 13 116  ? 223.021 187.912 253.477 1.00 163.44 ? 116  GLN E N     1 
ATOM   30703 C  CA    . GLN M 13 116  ? 224.479 187.865 253.538 1.00 164.76 ? 116  GLN E CA    1 
ATOM   30704 C  C     . GLN M 13 116  ? 224.972 186.645 254.305 1.00 167.48 ? 116  GLN E C     1 
ATOM   30705 O  O     . GLN M 13 116  ? 226.045 186.111 253.993 1.00 170.38 ? 116  GLN E O     1 
ATOM   30706 C  CB    . GLN M 13 116  ? 225.022 189.145 254.170 1.00 163.94 ? 116  GLN E CB    1 
ATOM   30707 C  CG    . GLN M 13 116  ? 224.958 190.360 253.260 1.00 163.40 ? 116  GLN E CG    1 
ATOM   30708 C  CD    . GLN M 13 116  ? 225.749 190.176 251.981 1.00 162.14 ? 116  GLN E CD    1 
ATOM   30709 O  OE1   . GLN M 13 116  ? 226.853 189.632 251.992 1.00 160.99 ? 116  GLN E OE1   1 
ATOM   30710 N  NE2   . GLN M 13 116  ? 225.185 190.629 250.868 1.00 161.79 ? 116  GLN E NE2   1 
ATOM   30711 N  N     . SER M 13 117  ? 224.208 186.203 255.311 1.00 167.57 ? 117  SER E N     1 
ATOM   30712 C  CA    . SER M 13 117  ? 224.525 184.956 256.003 1.00 167.95 ? 117  SER E CA    1 
ATOM   30713 C  C     . SER M 13 117  ? 224.419 183.760 255.063 1.00 166.88 ? 117  SER E C     1 
ATOM   30714 O  O     . SER M 13 117  ? 225.262 182.855 255.100 1.00 167.02 ? 117  SER E O     1 
ATOM   30715 C  CB    . SER M 13 117  ? 223.605 184.775 257.209 1.00 164.65 ? 117  SER E CB    1 
ATOM   30716 O  OG    . SER M 13 117  ? 222.330 184.308 256.808 1.00 165.52 ? 117  SER E OG    1 
ATOM   30717 N  N     . LEU M 13 118  ? 223.390 183.746 254.209 1.00 165.02 ? 118  LEU E N     1 
ATOM   30718 C  CA    . LEU M 13 118  ? 223.278 182.709 253.183 1.00 160.15 ? 118  LEU E CA    1 
ATOM   30719 C  C     . LEU M 13 118  ? 224.412 182.795 252.171 1.00 161.33 ? 118  LEU E C     1 
ATOM   30720 O  O     . LEU M 13 118  ? 224.852 181.766 251.645 1.00 161.32 ? 118  LEU E O     1 
ATOM   30721 C  CB    . LEU M 13 118  ? 221.941 182.806 252.446 1.00 157.90 ? 118  LEU E CB    1 
ATOM   30722 C  CG    . LEU M 13 118  ? 220.602 182.772 253.186 1.00 153.85 ? 118  LEU E CG    1 
ATOM   30723 C  CD1   . LEU M 13 118  ? 219.467 182.493 252.214 1.00 143.64 ? 118  LEU E CD1   1 
ATOM   30724 C  CD2   . LEU M 13 118  ? 220.615 181.755 254.305 1.00 150.96 ? 118  LEU E CD2   1 
ATOM   30725 N  N     . VAL M 13 119  ? 224.877 184.010 251.870 1.00 163.96 ? 119  VAL E N     1 
ATOM   30726 C  CA    . VAL M 13 119  ? 225.940 184.184 250.884 1.00 165.33 ? 119  VAL E CA    1 
ATOM   30727 C  C     . VAL M 13 119  ? 227.269 183.659 251.421 1.00 168.03 ? 119  VAL E C     1 
ATOM   30728 O  O     . VAL M 13 119  ? 227.949 182.866 250.759 1.00 167.06 ? 119  VAL E O     1 
ATOM   30729 C  CB    . VAL M 13 119  ? 226.034 185.663 250.457 1.00 164.98 ? 119  VAL E CB    1 
ATOM   30730 C  CG1   . VAL M 13 119  ? 227.388 185.974 249.826 1.00 165.71 ? 119  VAL E CG1   1 
ATOM   30731 C  CG2   . VAL M 13 119  ? 224.921 185.998 249.478 1.00 163.65 ? 119  VAL E CG2   1 
ATOM   30732 N  N     . ASP M 13 120  ? 227.653 184.067 252.634 1.00 170.79 ? 120  ASP E N     1 
ATOM   30733 C  CA    . ASP M 13 120  ? 228.966 183.643 253.118 1.00 171.66 ? 120  ASP E CA    1 
ATOM   30734 C  C     . ASP M 13 120  ? 228.948 182.267 253.777 1.00 170.50 ? 120  ASP E C     1 
ATOM   30735 O  O     . ASP M 13 120  ? 230.019 181.697 254.008 1.00 169.75 ? 120  ASP E O     1 
ATOM   30736 C  CB    . ASP M 13 120  ? 229.577 184.690 254.069 1.00 174.71 ? 120  ASP E CB    1 
ATOM   30737 C  CG    . ASP M 13 120  ? 228.837 184.831 255.398 1.00 178.38 ? 120  ASP E CG    1 
ATOM   30738 O  OD1   . ASP M 13 120  ? 227.705 184.338 255.555 1.00 178.65 ? 120  ASP E OD1   1 
ATOM   30739 O  OD2   . ASP M 13 120  ? 229.417 185.452 256.313 1.00 180.15 ? 120  ASP E OD2   1 
ATOM   30740 N  N     . MET M 13 121  ? 227.769 181.723 254.081 1.00 168.98 ? 121  MET E N     1 
ATOM   30741 C  CA    . MET M 13 121  ? 227.667 180.370 254.606 1.00 163.67 ? 121  MET E CA    1 
ATOM   30742 C  C     . MET M 13 121  ? 227.629 179.336 253.482 1.00 160.59 ? 121  MET E C     1 
ATOM   30743 O  O     . MET M 13 121  ? 227.754 178.134 253.749 1.00 155.53 ? 121  MET E O     1 
ATOM   30744 C  CB    . MET M 13 121  ? 226.417 180.297 255.506 1.00 164.13 ? 121  MET E CB    1 
ATOM   30745 C  CG    . MET M 13 121  ? 226.209 179.035 256.341 1.00 167.84 ? 121  MET E CG    1 
ATOM   30746 S  SD    . MET M 13 121  ? 227.487 178.846 257.598 1.00 179.28 ? 121  MET E SD    1 
ATOM   30747 C  CE    . MET M 13 121  ? 227.433 177.078 257.881 1.00 159.17 ? 121  MET E CE    1 
ATOM   30748 N  N     . ALA M 13 122  ? 227.539 179.798 252.230 1.00 162.63 ? 122  ALA E N     1 
ATOM   30749 C  CA    . ALA M 13 122  ? 227.228 178.929 251.093 1.00 160.91 ? 122  ALA E CA    1 
ATOM   30750 C  C     . ALA M 13 122  ? 228.248 177.827 250.801 1.00 158.64 ? 122  ALA E C     1 
ATOM   30751 O  O     . ALA M 13 122  ? 227.823 176.668 250.659 1.00 156.82 ? 122  ALA E O     1 
ATOM   30752 C  CB    . ALA M 13 122  ? 226.975 179.792 249.850 1.00 159.14 ? 122  ALA E CB    1 
ATOM   30753 N  N     . PRO M 13 123  ? 229.595 178.070 250.696 1.00 159.43 ? 123  PRO E N     1 
ATOM   30754 C  CA    . PRO M 13 123  ? 230.443 176.940 250.295 1.00 155.46 ? 123  PRO E CA    1 
ATOM   30755 C  C     . PRO M 13 123  ? 230.872 176.035 251.441 1.00 151.66 ? 123  PRO E C     1 
ATOM   30756 O  O     . PRO M 13 123  ? 232.019 175.578 251.472 1.00 152.81 ? 123  PRO E O     1 
ATOM   30757 C  CB    . PRO M 13 123  ? 231.654 177.630 249.662 1.00 156.52 ? 123  PRO E CB    1 
ATOM   30758 C  CG    . PRO M 13 123  ? 231.807 178.850 250.463 1.00 159.08 ? 123  PRO E CG    1 
ATOM   30759 C  CD    . PRO M 13 123  ? 230.416 179.294 250.848 1.00 160.94 ? 123  PRO E CD    1 
ATOM   30760 N  N     . LYS M 13 124  ? 229.974 175.770 252.388 1.00 148.37 ? 124  LYS E N     1 
ATOM   30761 C  CA    . LYS M 13 124  ? 230.056 174.579 253.221 1.00 145.74 ? 124  LYS E CA    1 
ATOM   30762 C  C     . LYS M 13 124  ? 228.709 173.873 253.197 1.00 142.98 ? 124  LYS E C     1 
ATOM   30763 O  O     . LYS M 13 124  ? 228.630 172.661 252.966 1.00 139.50 ? 124  LYS E O     1 
ATOM   30764 C  CB    . LYS M 13 124  ? 230.454 174.944 254.651 1.00 146.99 ? 124  LYS E CB    1 
ATOM   30765 C  CG    . LYS M 13 124  ? 230.405 173.780 255.624 1.00 148.58 ? 124  LYS E CG    1 
ATOM   30766 C  CD    . LYS M 13 124  ? 230.898 174.193 256.999 1.00 150.39 ? 124  LYS E CD    1 
ATOM   30767 C  CE    . LYS M 13 124  ? 230.635 173.106 258.026 1.00 152.03 ? 124  LYS E CE    1 
ATOM   30768 N  NZ    . LYS M 13 124  ? 231.072 171.771 257.535 1.00 147.05 ? 124  LYS E NZ    1 
ATOM   30769 N  N     . TYR M 13 125  ? 227.645 174.656 253.380 1.00 142.35 ? 125  TYR E N     1 
ATOM   30770 C  CA    . TYR M 13 125  ? 226.258 174.210 253.344 1.00 140.78 ? 125  TYR E CA    1 
ATOM   30771 C  C     . TYR M 13 125  ? 225.484 175.119 252.405 1.00 140.30 ? 125  TYR E C     1 
ATOM   30772 O  O     . TYR M 13 125  ? 225.594 176.345 252.500 1.00 142.55 ? 125  TYR E O     1 
ATOM   30773 C  CB    . TYR M 13 125  ? 225.594 174.252 254.730 1.00 139.89 ? 125  TYR E CB    1 
ATOM   30774 C  CG    . TYR M 13 125  ? 226.197 173.382 255.812 1.00 145.20 ? 125  TYR E CG    1 
ATOM   30775 C  CD1   . TYR M 13 125  ? 226.855 172.199 255.507 1.00 147.11 ? 125  TYR E CD1   1 
ATOM   30776 C  CD2   . TYR M 13 125  ? 226.090 173.742 257.147 1.00 148.34 ? 125  TYR E CD2   1 
ATOM   30777 C  CE1   . TYR M 13 125  ? 227.397 171.403 256.498 1.00 149.30 ? 125  TYR E CE1   1 
ATOM   30778 C  CE2   . TYR M 13 125  ? 226.627 172.954 258.143 1.00 152.54 ? 125  TYR E CE2   1 
ATOM   30779 C  CZ    . TYR M 13 125  ? 227.281 171.787 257.814 1.00 153.92 ? 125  TYR E CZ    1 
ATOM   30780 O  OH    . TYR M 13 125  ? 227.818 170.999 258.807 1.00 157.45 ? 125  TYR E OH    1 
ATOM   30781 N  N     . ILE M 13 126  ? 224.689 174.528 251.522 1.00 136.44 ? 126  ILE E N     1 
ATOM   30782 C  CA    . ILE M 13 126  ? 223.841 175.291 250.614 1.00 129.01 ? 126  ILE E CA    1 
ATOM   30783 C  C     . ILE M 13 126  ? 222.502 175.531 251.299 1.00 125.79 ? 126  ILE E C     1 
ATOM   30784 O  O     . ILE M 13 126  ? 221.814 174.581 251.685 1.00 129.09 ? 126  ILE E O     1 
ATOM   30785 C  CB    . ILE M 13 126  ? 223.655 174.559 249.279 1.00 128.31 ? 126  ILE E CB    1 
ATOM   30786 C  CG1   . ILE M 13 126  ? 225.004 174.318 248.603 1.00 128.86 ? 126  ILE E CG1   1 
ATOM   30787 C  CG2   . ILE M 13 126  ? 222.739 175.354 248.365 1.00 130.24 ? 126  ILE E CG2   1 
ATOM   30788 C  CD1   . ILE M 13 126  ? 225.753 175.583 248.268 1.00 134.06 ? 126  ILE E CD1   1 
ATOM   30789 N  N     . LEU M 13 127  ? 222.130 176.799 251.447 1.00 118.85 ? 127  LEU E N     1 
ATOM   30790 C  CA    . LEU M 13 127  ? 220.897 177.198 252.124 1.00 119.65 ? 127  LEU E CA    1 
ATOM   30791 C  C     . LEU M 13 127  ? 220.094 178.101 251.191 1.00 118.59 ? 127  LEU E C     1 
ATOM   30792 O  O     . LEU M 13 127  ? 220.232 179.325 251.220 1.00 123.29 ? 127  LEU E O     1 
ATOM   30793 C  CB    . LEU M 13 127  ? 221.210 177.889 253.452 1.00 123.95 ? 127  LEU E CB    1 
ATOM   30794 C  CG    . LEU M 13 127  ? 220.086 178.012 254.483 1.00 130.08 ? 127  LEU E CG    1 
ATOM   30795 C  CD1   . LEU M 13 127  ? 219.288 176.736 254.580 1.00 124.23 ? 127  LEU E CD1   1 
ATOM   30796 C  CD2   . LEU M 13 127  ? 220.655 178.366 255.845 1.00 136.97 ? 127  LEU E CD2   1 
ATOM   30797 N  N     . GLU M 13 128  ? 219.250 177.489 250.367 1.00 115.32 ? 128  GLU E N     1 
ATOM   30798 C  CA    . GLU M 13 128  ? 218.412 178.225 249.437 1.00 113.14 ? 128  GLU E CA    1 
ATOM   30799 C  C     . GLU M 13 128  ? 217.168 178.754 250.143 1.00 114.50 ? 128  GLU E C     1 
ATOM   30800 O  O     . GLU M 13 128  ? 216.810 178.315 251.239 1.00 119.00 ? 128  GLU E O     1 
ATOM   30801 C  CB    . GLU M 13 128  ? 218.009 177.332 248.265 1.00 115.11 ? 128  GLU E CB    1 
ATOM   30802 C  CG    . GLU M 13 128  ? 219.164 176.542 247.677 1.00 123.03 ? 128  GLU E CG    1 
ATOM   30803 C  CD    . GLU M 13 128  ? 218.708 175.466 246.713 1.00 127.81 ? 128  GLU E CD    1 
ATOM   30804 O  OE1   . GLU M 13 128  ? 217.485 175.333 246.503 1.00 126.71 ? 128  GLU E OE1   1 
ATOM   30805 O  OE2   . GLU M 13 128  ? 219.573 174.746 246.170 1.00 128.79 ? 128  GLU E OE2   1 
ATOM   30806 N  N     . GLN M 13 129  ? 216.504 179.712 249.500 1.00 110.42 ? 129  GLN E N     1 
ATOM   30807 C  CA    . GLN M 13 129  ? 215.287 180.291 250.046 1.00 109.81 ? 129  GLN E CA    1 
ATOM   30808 C  C     . GLN M 13 129  ? 214.249 180.432 248.942 1.00 111.91 ? 129  GLN E C     1 
ATOM   30809 O  O     . GLN M 13 129  ? 214.585 180.526 247.759 1.00 114.79 ? 129  GLN E O     1 
ATOM   30810 C  CB    . GLN M 13 129  ? 215.548 181.649 250.705 1.00 113.81 ? 129  GLN E CB    1 
ATOM   30811 C  CG    . GLN M 13 129  ? 215.957 182.754 249.752 1.00 117.92 ? 129  GLN E CG    1 
ATOM   30812 C  CD    . GLN M 13 129  ? 214.834 183.737 249.493 1.00 121.52 ? 129  GLN E CD    1 
ATOM   30813 O  OE1   . GLN M 13 129  ? 213.962 183.933 250.337 1.00 123.64 ? 129  GLN E OE1   1 
ATOM   30814 N  NE2   . GLN M 13 129  ? 214.851 184.361 248.322 1.00 122.00 ? 129  GLN E NE2   1 
ATOM   30815 N  N     . PHE M 13 130  ? 212.982 180.442 249.346 1.00 114.32 ? 130  PHE E N     1 
ATOM   30816 C  CA    . PHE M 13 130  ? 211.869 180.495 248.412 1.00 114.04 ? 130  PHE E CA    1 
ATOM   30817 C  C     . PHE M 13 130  ? 210.710 181.236 249.057 1.00 115.68 ? 130  PHE E C     1 
ATOM   30818 O  O     . PHE M 13 130  ? 210.378 180.985 250.218 1.00 122.00 ? 130  PHE E O     1 
ATOM   30819 C  CB    . PHE M 13 130  ? 211.412 179.093 248.009 1.00 109.59 ? 130  PHE E CB    1 
ATOM   30820 C  CG    . PHE M 13 130  ? 212.068 178.565 246.771 1.00 107.86 ? 130  PHE E CG    1 
ATOM   30821 C  CD1   . PHE M 13 130  ? 211.542 178.849 245.523 1.00 107.03 ? 130  PHE E CD1   1 
ATOM   30822 C  CD2   . PHE M 13 130  ? 213.194 177.765 246.856 1.00 109.79 ? 130  PHE E CD2   1 
ATOM   30823 C  CE1   . PHE M 13 130  ? 212.137 178.358 244.380 1.00 106.36 ? 130  PHE E CE1   1 
ATOM   30824 C  CE2   . PHE M 13 130  ? 213.795 177.271 245.716 1.00 106.03 ? 130  PHE E CE2   1 
ATOM   30825 C  CZ    . PHE M 13 130  ? 213.264 177.569 244.477 1.00 102.52 ? 130  PHE E CZ    1 
ATOM   30826 N  N     . LEU M 13 131  ? 210.093 182.138 248.302 1.00 111.06 ? 131  LEU E N     1 
ATOM   30827 C  CA    . LEU M 13 131  ? 208.878 182.779 248.770 1.00 115.50 ? 131  LEU E CA    1 
ATOM   30828 C  C     . LEU M 13 131  ? 207.702 181.813 248.662 1.00 117.53 ? 131  LEU E C     1 
ATOM   30829 O  O     . LEU M 13 131  ? 207.720 180.858 247.882 1.00 117.71 ? 131  LEU E O     1 
ATOM   30830 C  CB    . LEU M 13 131  ? 208.588 184.049 247.973 1.00 116.62 ? 131  LEU E CB    1 
ATOM   30831 C  CG    . LEU M 13 131  ? 209.750 185.019 247.755 1.00 117.87 ? 131  LEU E CG    1 
ATOM   30832 C  CD1   . LEU M 13 131  ? 209.295 186.201 246.921 1.00 118.86 ? 131  LEU E CD1   1 
ATOM   30833 C  CD2   . LEU M 13 131  ? 210.316 185.491 249.079 1.00 118.06 ? 131  LEU E CD2   1 
ATOM   30834 N  N     . GLU M 13 132  ? 206.669 182.069 249.468 1.00 120.66 ? 132  GLU E N     1 
ATOM   30835 C  CA    . GLU M 13 132  ? 205.485 181.217 249.433 1.00 116.90 ? 132  GLU E CA    1 
ATOM   30836 C  C     . GLU M 13 132  ? 204.665 181.443 248.172 1.00 113.92 ? 132  GLU E C     1 
ATOM   30837 O  O     . GLU M 13 132  ? 204.020 180.509 247.682 1.00 116.49 ? 132  GLU E O     1 
ATOM   30838 C  CB    . GLU M 13 132  ? 204.618 181.456 250.667 1.00 122.70 ? 132  GLU E CB    1 
ATOM   30839 C  CG    . GLU M 13 132  ? 204.959 180.568 251.847 1.00 131.35 ? 132  GLU E CG    1 
ATOM   30840 C  CD    . GLU M 13 132  ? 203.810 180.443 252.828 1.00 143.16 ? 132  GLU E CD    1 
ATOM   30841 O  OE1   . GLU M 13 132  ? 202.886 181.282 252.775 1.00 144.77 ? 132  GLU E OE1   1 
ATOM   30842 O  OE2   . GLU M 13 132  ? 203.829 179.507 253.655 1.00 147.22 ? 132  GLU E OE2   1 
ATOM   30843 N  N     . SER M 13 133  ? 204.670 182.665 247.637 1.00 110.98 ? 133  SER E N     1 
ATOM   30844 C  CA    . SER M 13 133  ? 203.913 182.938 246.422 1.00 114.79 ? 133  SER E CA    1 
ATOM   30845 C  C     . SER M 13 133  ? 204.575 182.320 245.198 1.00 115.34 ? 133  SER E C     1 
ATOM   30846 O  O     . SER M 13 133  ? 203.891 182.007 244.218 1.00 114.30 ? 133  SER E O     1 
ATOM   30847 C  CB    . SER M 13 133  ? 203.748 184.445 246.233 1.00 120.40 ? 133  SER E CB    1 
ATOM   30848 O  OG    . SER M 13 133  ? 203.040 184.733 245.041 1.00 122.60 ? 133  SER E OG    1 
ATOM   30849 N  N     . GLU M 13 134  ? 205.895 182.138 245.234 1.00 114.92 ? 134  GLU E N     1 
ATOM   30850 C  CA    . GLU M 13 134  ? 206.590 181.510 244.118 1.00 111.56 ? 134  GLU E CA    1 
ATOM   30851 C  C     . GLU M 13 134  ? 206.373 180.005 244.071 1.00 108.49 ? 134  GLU E C     1 
ATOM   30852 O  O     . GLU M 13 134  ? 206.546 179.402 243.008 1.00 111.28 ? 134  GLU E O     1 
ATOM   30853 C  CB    . GLU M 13 134  ? 208.085 181.808 244.196 1.00 113.98 ? 134  GLU E CB    1 
ATOM   30854 C  CG    . GLU M 13 134  ? 208.421 183.285 244.261 1.00 122.60 ? 134  GLU E CG    1 
ATOM   30855 C  CD    . GLU M 13 134  ? 209.911 183.539 244.217 1.00 128.72 ? 134  GLU E CD    1 
ATOM   30856 O  OE1   . GLU M 13 134  ? 210.684 182.565 244.323 1.00 127.85 ? 134  GLU E OE1   1 
ATOM   30857 O  OE2   . GLU M 13 134  ? 210.312 184.713 244.071 1.00 131.17 ? 134  GLU E OE2   1 
ATOM   30858 N  N     . LEU M 13 135  ? 206.002 179.386 245.189 1.00 109.79 ? 135  LEU E N     1 
ATOM   30859 C  CA    . LEU M 13 135  ? 205.834 177.944 245.261 1.00 107.66 ? 135  LEU E CA    1 
ATOM   30860 C  C     . LEU M 13 135  ? 204.384 177.506 245.140 1.00 107.66 ? 135  LEU E C     1 
ATOM   30861 O  O     . LEU M 13 135  ? 204.079 176.340 245.395 1.00 109.55 ? 135  LEU E O     1 
ATOM   30862 C  CB    . LEU M 13 135  ? 206.422 177.406 246.563 1.00 103.87 ? 135  LEU E CB    1 
ATOM   30863 C  CG    . LEU M 13 135  ? 207.944 177.390 246.632 1.00 103.48 ? 135  LEU E CG    1 
ATOM   30864 C  CD1   . LEU M 13 135  ? 208.372 176.990 248.017 1.00 107.85 ? 135  LEU E CD1   1 
ATOM   30865 C  CD2   . LEU M 13 135  ? 208.511 176.437 245.599 1.00 102.71 ? 135  LEU E CD2   1 
ATOM   30866 N  N     . LEU M 13 136  ? 203.481 178.408 244.781 1.00 104.23 ? 136  LEU E N     1 
ATOM   30867 C  CA    . LEU M 13 136  ? 202.114 178.007 244.498 1.00 104.47 ? 136  LEU E CA    1 
ATOM   30868 C  C     . LEU M 13 136  ? 201.929 177.541 243.063 1.00 105.78 ? 136  LEU E C     1 
ATOM   30869 O  O     . LEU M 13 136  ? 200.864 177.018 242.728 1.00 107.56 ? 136  LEU E O     1 
ATOM   30870 C  CB    . LEU M 13 136  ? 201.155 179.160 244.804 1.00 108.97 ? 136  LEU E CB    1 
ATOM   30871 C  CG    . LEU M 13 136  ? 201.054 179.495 246.292 1.00 110.11 ? 136  LEU E CG    1 
ATOM   30872 C  CD1   . LEU M 13 136  ? 200.383 180.834 246.513 1.00 110.91 ? 136  LEU E CD1   1 
ATOM   30873 C  CD2   . LEU M 13 136  ? 200.302 178.399 247.020 1.00 111.72 ? 136  LEU E CD2   1 
ATOM   30874 N  N     . ILE M 13 137  ? 202.936 177.709 242.213 1.00 105.73 ? 137  ILE E N     1 
ATOM   30875 C  CA    . ILE M 13 137  ? 202.869 177.315 240.813 1.00 101.81 ? 137  ILE E CA    1 
ATOM   30876 C  C     . ILE M 13 137  ? 204.098 176.477 240.502 1.00 105.22 ? 137  ILE E C     1 
ATOM   30877 O  O     . ILE M 13 137  ? 205.228 176.920 240.738 1.00 111.78 ? 137  ILE E O     1 
ATOM   30878 C  CB    . ILE M 13 137  ? 202.800 178.533 239.876 1.00 106.00 ? 137  ILE E CB    1 
ATOM   30879 C  CG1   . ILE M 13 137  ? 201.466 179.252 240.037 1.00 109.74 ? 137  ILE E CG1   1 
ATOM   30880 C  CG2   . ILE M 13 137  ? 202.995 178.121 238.425 1.00 107.63 ? 137  ILE E CG2   1 
ATOM   30881 C  CD1   . ILE M 13 137  ? 200.285 178.373 239.761 1.00 107.79 ? 137  ILE E CD1   1 
ATOM   30882 N  N     . ASN M 13 138  ? 203.887 175.275 239.980 1.00 101.59 ? 138  ASN E N     1 
ATOM   30883 C  CA    . ASN M 13 138  ? 204.991 174.527 239.396 1.00 102.28 ? 138  ASN E CA    1 
ATOM   30884 C  C     . ASN M 13 138  ? 205.328 175.169 238.057 1.00 105.03 ? 138  ASN E C     1 
ATOM   30885 O  O     . ASN M 13 138  ? 204.518 175.132 237.126 1.00 108.97 ? 138  ASN E O     1 
ATOM   30886 C  CB    . ASN M 13 138  ? 204.619 173.057 239.231 1.00 104.38 ? 138  ASN E CB    1 
ATOM   30887 C  CG    . ASN M 13 138  ? 205.834 172.153 239.179 1.00 108.66 ? 138  ASN E CG    1 
ATOM   30888 O  OD1   . ASN M 13 138  ? 206.918 172.570 238.774 1.00 106.96 ? 138  ASN E OD1   1 
ATOM   30889 N  ND2   . ASN M 13 138  ? 205.660 170.907 239.595 1.00 114.59 ? 138  ASN E ND2   1 
ATOM   30890 N  N     . ILE M 13 139  ? 206.511 175.780 237.976 1.00 101.35 ? 139  ILE E N     1 
ATOM   30891 C  CA    . ILE M 13 139  ? 206.875 176.585 236.812 1.00 96.23  ? 139  ILE E CA    1 
ATOM   30892 C  C     . ILE M 13 139  ? 207.089 175.697 235.592 1.00 98.33  ? 139  ILE E C     1 
ATOM   30893 O  O     . ILE M 13 139  ? 206.652 176.027 234.483 1.00 104.24 ? 139  ILE E O     1 
ATOM   30894 C  CB    . ILE M 13 139  ? 208.116 177.453 237.122 1.00 96.90  ? 139  ILE E CB    1 
ATOM   30895 C  CG1   . ILE M 13 139  ? 207.828 178.495 238.213 1.00 98.56  ? 139  ILE E CG1   1 
ATOM   30896 C  CG2   . ILE M 13 139  ? 208.621 178.175 235.886 1.00 100.06 ? 139  ILE E CG2   1 
ATOM   30897 C  CD1   . ILE M 13 139  ? 208.205 178.084 239.634 1.00 100.96 ? 139  ILE E CD1   1 
ATOM   30898 N  N     . THR M 13 140  ? 207.705 174.529 235.787 1.00 95.36  ? 140  THR E N     1 
ATOM   30899 C  CA    . THR M 13 140  ? 208.027 173.628 234.685 1.00 100.19 ? 140  THR E CA    1 
ATOM   30900 C  C     . THR M 13 140  ? 206.801 172.987 234.043 1.00 103.31 ? 140  THR E C     1 
ATOM   30901 O  O     . THR M 13 140  ? 206.925 172.426 232.951 1.00 107.43 ? 140  THR E O     1 
ATOM   30902 C  CB    . THR M 13 140  ? 208.977 172.534 235.166 1.00 101.12 ? 140  THR E CB    1 
ATOM   30903 O  OG1   . THR M 13 140  ? 208.350 171.781 236.212 1.00 106.61 ? 140  THR E OG1   1 
ATOM   30904 C  CG2   . THR M 13 140  ? 210.260 173.146 235.694 1.00 101.10 ? 140  THR E CG2   1 
ATOM   30905 N  N     . GLU M 13 141  ? 205.636 173.050 234.681 1.00 99.78  ? 141  GLU E N     1 
ATOM   30906 C  CA    . GLU M 13 141  ? 204.409 172.530 234.095 1.00 101.47 ? 141  GLU E CA    1 
ATOM   30907 C  C     . GLU M 13 141  ? 203.695 173.547 233.213 1.00 101.24 ? 141  GLU E C     1 
ATOM   30908 O  O     . GLU M 13 141  ? 202.668 173.210 232.618 1.00 107.61 ? 141  GLU E O     1 
ATOM   30909 C  CB    . GLU M 13 141  ? 203.463 172.045 235.195 1.00 106.54 ? 141  GLU E CB    1 
ATOM   30910 C  CG    . GLU M 13 141  ? 203.939 170.784 235.894 1.00 115.16 ? 141  GLU E CG    1 
ATOM   30911 C  CD    . GLU M 13 141  ? 202.948 170.281 236.923 1.00 125.03 ? 141  GLU E CD    1 
ATOM   30912 O  OE1   . GLU M 13 141  ? 202.094 171.078 237.363 1.00 127.11 ? 141  GLU E OE1   1 
ATOM   30913 O  OE2   . GLU M 13 141  ? 203.025 169.091 237.290 1.00 127.88 ? 141  GLU E OE2   1 
ATOM   30914 N  N     . HIS M 13 142  ? 204.203 174.773 233.124 1.00 97.64  ? 142  HIS E N     1 
ATOM   30915 C  CA    . HIS M 13 142  ? 203.634 175.762 232.222 1.00 95.11  ? 142  HIS E CA    1 
ATOM   30916 C  C     . HIS M 13 142  ? 203.934 175.394 230.774 1.00 98.16  ? 142  HIS E C     1 
ATOM   30917 O  O     . HIS M 13 142  ? 204.941 174.751 230.469 1.00 102.02 ? 142  HIS E O     1 
ATOM   30918 C  CB    . HIS M 13 142  ? 204.190 177.150 232.537 1.00 92.36  ? 142  HIS E CB    1 
ATOM   30919 C  CG    . HIS M 13 142  ? 203.311 178.275 232.086 1.00 91.40  ? 142  HIS E CG    1 
ATOM   30920 N  ND1   . HIS M 13 142  ? 203.286 178.726 230.785 1.00 92.73  ? 142  HIS E ND1   1 
ATOM   30921 C  CD2   . HIS M 13 142  ? 202.436 179.049 232.768 1.00 94.25  ? 142  HIS E CD2   1 
ATOM   30922 C  CE1   . HIS M 13 142  ? 202.429 179.726 230.684 1.00 94.07  ? 142  HIS E CE1   1 
ATOM   30923 N  NE2   . HIS M 13 142  ? 201.899 179.941 231.873 1.00 92.29  ? 142  HIS E NE2   1 
ATOM   30924 N  N     . GLU M 13 143  ? 203.041 175.807 229.874 1.00 95.87  ? 143  GLU E N     1 
ATOM   30925 C  CA    . GLU M 13 143  ? 203.199 175.480 228.463 1.00 93.52  ? 143  GLU E CA    1 
ATOM   30926 C  C     . GLU M 13 143  ? 204.280 176.307 227.781 1.00 95.70  ? 143  GLU E C     1 
ATOM   30927 O  O     . GLU M 13 143  ? 204.717 175.940 226.685 1.00 99.75  ? 143  GLU E O     1 
ATOM   30928 C  CB    . GLU M 13 143  ? 201.867 175.656 227.730 1.00 96.24  ? 143  GLU E CB    1 
ATOM   30929 C  CG    . GLU M 13 143  ? 201.600 177.063 227.228 1.00 103.60 ? 143  GLU E CG    1 
ATOM   30930 C  CD    . GLU M 13 143  ? 200.475 177.117 226.216 1.00 119.28 ? 143  GLU E CD    1 
ATOM   30931 O  OE1   . GLU M 13 143  ? 200.053 176.044 225.735 1.00 123.14 ? 143  GLU E OE1   1 
ATOM   30932 O  OE2   . GLU M 13 143  ? 200.013 178.233 225.899 1.00 125.54 ? 143  GLU E OE2   1 
ATOM   30933 N  N     . LEU M 13 144  ? 204.723 177.402 228.394 1.00 94.41  ? 144  LEU E N     1 
ATOM   30934 C  CA    . LEU M 13 144  ? 205.781 178.222 227.827 1.00 91.38  ? 144  LEU E CA    1 
ATOM   30935 C  C     . LEU M 13 144  ? 207.173 177.785 228.261 1.00 88.61  ? 144  LEU E C     1 
ATOM   30936 O  O     . LEU M 13 144  ? 208.159 178.274 227.704 1.00 89.93  ? 144  LEU E O     1 
ATOM   30937 C  CB    . LEU M 13 144  ? 205.576 179.691 228.211 1.00 88.45  ? 144  LEU E CB    1 
ATOM   30938 C  CG    . LEU M 13 144  ? 204.438 180.449 227.526 1.00 86.94  ? 144  LEU E CG    1 
ATOM   30939 C  CD1   . LEU M 13 144  ? 204.500 181.923 227.872 1.00 83.17  ? 144  LEU E CD1   1 
ATOM   30940 C  CD2   . LEU M 13 144  ? 204.480 180.254 226.023 1.00 91.79  ? 144  LEU E CD2   1 
ATOM   30941 N  N     . VAL M 13 145  ? 207.278 176.877 229.221 1.00 90.19  ? 145  VAL E N     1 
ATOM   30942 C  CA    . VAL M 13 145  ? 208.560 176.452 229.774 1.00 88.49  ? 145  VAL E CA    1 
ATOM   30943 C  C     . VAL M 13 145  ? 208.893 175.079 229.202 1.00 89.61  ? 145  VAL E C     1 
ATOM   30944 O  O     . VAL M 13 145  ? 208.185 174.108 229.505 1.00 94.25  ? 145  VAL E O     1 
ATOM   30945 C  CB    . VAL M 13 145  ? 208.532 176.419 231.308 1.00 90.02  ? 145  VAL E CB    1 
ATOM   30946 C  CG1   . VAL M 13 145  ? 209.935 176.259 231.855 1.00 89.69  ? 145  VAL E CG1   1 
ATOM   30947 C  CG2   . VAL M 13 145  ? 207.894 177.682 231.843 1.00 92.27  ? 145  VAL E CG2   1 
ATOM   30948 N  N     . PRO M 13 146  ? 209.941 174.951 228.393 1.00 83.16  ? 146  PRO E N     1 
ATOM   30949 C  CA    . PRO M 13 146  ? 210.297 173.645 227.824 1.00 83.85  ? 146  PRO E CA    1 
ATOM   30950 C  C     . PRO M 13 146  ? 211.008 172.738 228.816 1.00 85.20  ? 146  PRO E C     1 
ATOM   30951 O  O     . PRO M 13 146  ? 211.085 173.055 230.006 1.00 85.38  ? 146  PRO E O     1 
ATOM   30952 C  CB    . PRO M 13 146  ? 211.212 174.024 226.660 1.00 82.47  ? 146  PRO E CB    1 
ATOM   30953 C  CG    . PRO M 13 146  ? 211.855 175.262 227.120 1.00 78.34  ? 146  PRO E CG    1 
ATOM   30954 C  CD    . PRO M 13 146  ? 210.817 176.020 227.890 1.00 80.52  ? 146  PRO E CD    1 
ATOM   30955 N  N     . GLU M 13 147  ? 211.521 171.602 228.352 1.00 87.67  ? 147  GLU E N     1 
ATOM   30956 C  CA    . GLU M 13 147  ? 212.150 170.653 229.261 1.00 88.83  ? 147  GLU E CA    1 
ATOM   30957 C  C     . GLU M 13 147  ? 213.576 171.085 229.575 1.00 89.50  ? 147  GLU E C     1 
ATOM   30958 O  O     . GLU M 13 147  ? 214.371 171.339 228.666 1.00 91.45  ? 147  GLU E O     1 
ATOM   30959 C  CB    . GLU M 13 147  ? 212.142 169.250 228.660 1.00 93.97  ? 147  GLU E CB    1 
ATOM   30960 C  CG    . GLU M 13 147  ? 212.867 168.216 229.504 1.00 99.93  ? 147  GLU E CG    1 
ATOM   30961 C  CD    . GLU M 13 147  ? 212.255 166.836 229.390 1.00 116.34 ? 147  GLU E CD    1 
ATOM   30962 O  OE1   . GLU M 13 147  ? 211.777 166.484 228.292 1.00 124.13 ? 147  GLU E OE1   1 
ATOM   30963 O  OE2   . GLU M 13 147  ? 212.253 166.101 230.400 1.00 122.94 ? 147  GLU E OE2   1 
ATOM   30964 N  N     . HIS M 13 148  ? 213.901 171.172 230.862 1.00 86.94  ? 148  HIS E N     1 
ATOM   30965 C  CA    . HIS M 13 148  ? 215.247 171.492 231.316 1.00 85.84  ? 148  HIS E CA    1 
ATOM   30966 C  C     . HIS M 13 148  ? 215.858 170.269 231.979 1.00 88.57  ? 148  HIS E C     1 
ATOM   30967 O  O     . HIS M 13 148  ? 215.244 169.667 232.865 1.00 92.08  ? 148  HIS E O     1 
ATOM   30968 C  CB    . HIS M 13 148  ? 215.241 172.663 232.297 1.00 89.29  ? 148  HIS E CB    1 
ATOM   30969 C  CG    . HIS M 13 148  ? 214.759 173.949 231.707 1.00 88.93  ? 148  HIS E CG    1 
ATOM   30970 N  ND1   . HIS M 13 148  ? 215.609 174.984 231.385 1.00 90.94  ? 148  HIS E ND1   1 
ATOM   30971 C  CD2   . HIS M 13 148  ? 213.513 174.378 231.404 1.00 88.91  ? 148  HIS E CD2   1 
ATOM   30972 C  CE1   . HIS M 13 148  ? 214.908 175.991 230.897 1.00 89.34  ? 148  HIS E CE1   1 
ATOM   30973 N  NE2   . HIS M 13 148  ? 213.634 175.649 230.896 1.00 89.49  ? 148  HIS E NE2   1 
ATOM   30974 N  N     . VAL M 13 149  ? 217.063 169.903 231.552 1.00 85.83  ? 149  VAL E N     1 
ATOM   30975 C  CA    . VAL M 13 149  ? 217.797 168.776 232.110 1.00 83.58  ? 149  VAL E CA    1 
ATOM   30976 C  C     . VAL M 13 149  ? 219.158 169.284 232.562 1.00 85.15  ? 149  VAL E C     1 
ATOM   30977 O  O     . VAL M 13 149  ? 219.909 169.845 231.759 1.00 87.63  ? 149  VAL E O     1 
ATOM   30978 C  CB    . VAL M 13 149  ? 217.952 167.634 231.093 1.00 87.41  ? 149  VAL E CB    1 
ATOM   30979 C  CG1   . VAL M 13 149  ? 218.876 166.560 231.635 1.00 91.93  ? 149  VAL E CG1   1 
ATOM   30980 C  CG2   . VAL M 13 149  ? 216.599 167.043 230.743 1.00 90.93  ? 149  VAL E CG2   1 
ATOM   30981 N  N     . VAL M 13 150  ? 219.475 169.092 233.834 1.00 84.25  ? 150  VAL E N     1 
ATOM   30982 C  CA    . VAL M 13 150  ? 220.797 169.445 234.334 1.00 85.96  ? 150  VAL E CA    1 
ATOM   30983 C  C     . VAL M 13 150  ? 221.799 168.407 233.836 1.00 91.28  ? 150  VAL E C     1 
ATOM   30984 O  O     . VAL M 13 150  ? 221.486 167.213 233.744 1.00 97.25  ? 150  VAL E O     1 
ATOM   30985 C  CB    . VAL M 13 150  ? 220.783 169.578 235.870 1.00 85.01  ? 150  VAL E CB    1 
ATOM   30986 C  CG1   . VAL M 13 150  ? 220.396 168.273 236.564 1.00 90.76  ? 150  VAL E CG1   1 
ATOM   30987 C  CG2   . VAL M 13 150  ? 222.116 170.093 236.394 1.00 87.94  ? 150  VAL E CG2   1 
ATOM   30988 N  N     . MET M 13 151  ? 222.976 168.867 233.426 1.00 87.61  ? 151  MET E N     1 
ATOM   30989 C  CA    . MET M 13 151  ? 224.010 167.987 232.909 1.00 88.03  ? 151  MET E CA    1 
ATOM   30990 C  C     . MET M 13 151  ? 225.123 167.807 233.929 1.00 94.22  ? 151  MET E C     1 
ATOM   30991 O  O     . MET M 13 151  ? 225.403 168.695 234.737 1.00 98.36  ? 151  MET E O     1 
ATOM   30992 C  CB    . MET M 13 151  ? 224.603 168.529 231.609 1.00 87.03  ? 151  MET E CB    1 
ATOM   30993 C  CG    . MET M 13 151  ? 223.826 168.166 230.364 1.00 92.18  ? 151  MET E CG    1 
ATOM   30994 S  SD    . MET M 13 151  ? 223.873 169.497 229.156 1.00 105.47 ? 151  MET E SD    1 
ATOM   30995 C  CE    . MET M 13 151  ? 225.510 169.269 228.477 1.00 94.26  ? 151  MET E CE    1 
ATOM   30996 N  N     . THR M 13 152  ? 225.765 166.644 233.876 1.00 96.89  ? 152  THR E N     1 
ATOM   30997 C  CA    . THR M 13 152  ? 226.934 166.379 234.694 1.00 98.40  ? 152  THR E CA    1 
ATOM   30998 C  C     . THR M 13 152  ? 228.167 167.008 234.050 1.00 100.37 ? 152  THR E C     1 
ATOM   30999 O  O     . THR M 13 152  ? 228.099 167.619 232.980 1.00 105.26 ? 152  THR E O     1 
ATOM   31000 C  CB    . THR M 13 152  ? 227.120 164.877 234.883 1.00 100.48 ? 152  THR E CB    1 
ATOM   31001 O  OG1   . THR M 13 152  ? 227.387 164.266 233.616 1.00 103.05 ? 152  THR E OG1   1 
ATOM   31002 C  CG2   . THR M 13 152  ? 225.868 164.260 235.478 1.00 98.40  ? 152  THR E CG2   1 
ATOM   31003 N  N     . VAL M 13 153  ? 229.317 166.856 234.710 1.00 99.24  ? 153  VAL E N     1 
ATOM   31004 C  CA    . VAL M 13 153  ? 230.550 167.409 234.160 1.00 101.53 ? 153  VAL E CA    1 
ATOM   31005 C  C     . VAL M 13 153  ? 231.030 166.592 232.966 1.00 104.63 ? 153  VAL E C     1 
ATOM   31006 O  O     . VAL M 13 153  ? 231.695 167.126 232.069 1.00 105.13 ? 153  VAL E O     1 
ATOM   31007 C  CB    . VAL M 13 153  ? 231.625 167.516 235.258 1.00 103.08 ? 153  VAL E CB    1 
ATOM   31008 C  CG1   . VAL M 13 153  ? 231.208 168.542 236.294 1.00 99.48  ? 153  VAL E CG1   1 
ATOM   31009 C  CG2   . VAL M 13 153  ? 231.857 166.172 235.928 1.00 103.18 ? 153  VAL E CG2   1 
ATOM   31010 N  N     . GLU M 13 154  ? 230.686 165.301 232.917 1.00 104.87 ? 154  GLU E N     1 
ATOM   31011 C  CA    . GLU M 13 154  ? 231.077 164.468 231.785 1.00 103.45 ? 154  GLU E CA    1 
ATOM   31012 C  C     . GLU M 13 154  ? 230.307 164.847 230.528 1.00 103.69 ? 154  GLU E C     1 
ATOM   31013 O  O     . GLU M 13 154  ? 230.885 164.915 229.438 1.00 105.92 ? 154  GLU E O     1 
ATOM   31014 C  CB    . GLU M 13 154  ? 230.866 162.989 232.112 1.00 104.58 ? 154  GLU E CB    1 
ATOM   31015 C  CG    . GLU M 13 154  ? 231.783 162.426 233.194 1.00 116.58 ? 154  GLU E CG    1 
ATOM   31016 C  CD    . GLU M 13 154  ? 231.289 162.691 234.606 1.00 123.27 ? 154  GLU E CD    1 
ATOM   31017 O  OE1   . GLU M 13 154  ? 230.189 163.261 234.759 1.00 118.53 ? 154  GLU E OE1   1 
ATOM   31018 O  OE2   . GLU M 13 154  ? 232.006 162.331 235.563 1.00 135.01 ? 154  GLU E OE2   1 
ATOM   31019 N  N     . GLU M 13 155  ? 229.004 165.114 230.664 1.00 99.79  ? 155  GLU E N     1 
ATOM   31020 C  CA    . GLU M 13 155  ? 228.207 165.529 229.515 1.00 99.44  ? 155  GLU E CA    1 
ATOM   31021 C  C     . GLU M 13 155  ? 228.601 166.921 229.041 1.00 98.82  ? 155  GLU E C     1 
ATOM   31022 O  O     . GLU M 13 155  ? 228.607 167.189 227.834 1.00 104.52 ? 155  GLU E O     1 
ATOM   31023 C  CB    . GLU M 13 155  ? 226.721 165.481 229.861 1.00 99.92  ? 155  GLU E CB    1 
ATOM   31024 C  CG    . GLU M 13 155  ? 226.262 164.159 230.441 1.00 105.00 ? 155  GLU E CG    1 
ATOM   31025 C  CD    . GLU M 13 155  ? 224.917 164.264 231.129 1.00 110.42 ? 155  GLU E CD    1 
ATOM   31026 O  OE1   . GLU M 13 155  ? 224.874 164.745 232.281 1.00 108.69 ? 155  GLU E OE1   1 
ATOM   31027 O  OE2   . GLU M 13 155  ? 223.902 163.869 230.518 1.00 113.68 ? 155  GLU E OE2   1 
ATOM   31028 N  N     . LYS M 13 156  ? 228.948 167.811 229.975 1.00 96.95  ? 156  LYS E N     1 
ATOM   31029 C  CA    . LYS M 13 156  ? 229.440 169.137 229.610 1.00 95.56  ? 156  LYS E CA    1 
ATOM   31030 C  C     . LYS M 13 156  ? 230.768 169.050 228.868 1.00 97.79  ? 156  LYS E C     1 
ATOM   31031 O  O     . LYS M 13 156  ? 230.972 169.737 227.858 1.00 99.67  ? 156  LYS E O     1 
ATOM   31032 C  CB    . LYS M 13 156  ? 229.573 170.002 230.865 1.00 93.59  ? 156  LYS E CB    1 
ATOM   31033 C  CG    . LYS M 13 156  ? 230.549 171.161 230.749 1.00 95.50  ? 156  LYS E CG    1 
ATOM   31034 C  CD    . LYS M 13 156  ? 230.381 172.156 231.882 1.00 95.56  ? 156  LYS E CD    1 
ATOM   31035 C  CE    . LYS M 13 156  ? 231.599 173.050 232.011 1.00 97.10  ? 156  LYS E CE    1 
ATOM   31036 N  NZ    . LYS M 13 156  ? 231.443 174.047 233.102 1.00 101.35 ? 156  LYS E NZ    1 
ATOM   31037 N  N     . GLN M 13 157  ? 231.672 168.185 229.341 1.00 98.04  ? 157  GLN E N     1 
ATOM   31038 C  CA    . GLN M 13 157  ? 232.958 168.007 228.675 1.00 100.56 ? 157  GLN E CA    1 
ATOM   31039 C  C     . GLN M 13 157  ? 232.793 167.382 227.294 1.00 99.75  ? 157  GLN E C     1 
ATOM   31040 O  O     . GLN M 13 157  ? 233.481 167.778 226.345 1.00 102.22 ? 157  GLN E O     1 
ATOM   31041 C  CB    . GLN M 13 157  ? 233.883 167.157 229.541 1.00 102.50 ? 157  GLN E CB    1 
ATOM   31042 C  CG    . GLN M 13 157  ? 235.315 167.131 229.053 1.00 106.61 ? 157  GLN E CG    1 
ATOM   31043 C  CD    . GLN M 13 157  ? 235.865 168.522 228.823 1.00 113.38 ? 157  GLN E CD    1 
ATOM   31044 O  OE1   . GLN M 13 157  ? 236.025 168.958 227.684 1.00 112.31 ? 157  GLN E OE1   1 
ATOM   31045 N  NE2   . GLN M 13 157  ? 236.150 169.232 229.908 1.00 113.48 ? 157  GLN E NE2   1 
ATOM   31046 N  N     . GLU M 13 158  ? 231.874 166.419 227.160 1.00 96.50  ? 158  GLU E N     1 
ATOM   31047 C  CA    . GLU M 13 158  ? 231.593 165.825 225.857 1.00 94.99  ? 158  GLU E CA    1 
ATOM   31048 C  C     . GLU M 13 158  ? 230.981 166.839 224.900 1.00 95.47  ? 158  GLU E C     1 
ATOM   31049 O  O     . GLU M 13 158  ? 231.297 166.838 223.706 1.00 96.72  ? 158  GLU E O     1 
ATOM   31050 C  CB    . GLU M 13 158  ? 230.666 164.621 226.015 1.00 101.32 ? 158  GLU E CB    1 
ATOM   31051 C  CG    . GLU M 13 158  ? 231.352 163.372 226.531 1.00 116.43 ? 158  GLU E CG    1 
ATOM   31052 C  CD    . GLU M 13 158  ? 230.405 162.194 226.640 1.00 131.02 ? 158  GLU E CD    1 
ATOM   31053 O  OE1   . GLU M 13 158  ? 229.192 162.383 226.407 1.00 130.37 ? 158  GLU E OE1   1 
ATOM   31054 O  OE2   . GLU M 13 158  ? 230.873 161.082 226.958 1.00 137.54 ? 158  GLU E OE2   1 
ATOM   31055 N  N     . LEU M 13 159  ? 230.112 167.715 225.413 1.00 95.40  ? 159  LEU E N     1 
ATOM   31056 C  CA    . LEU M 13 159  ? 229.517 168.772 224.599 1.00 91.31  ? 159  LEU E CA    1 
ATOM   31057 C  C     . LEU M 13 159  ? 230.570 169.749 224.093 1.00 94.48  ? 159  LEU E C     1 
ATOM   31058 O  O     . LEU M 13 159  ? 230.602 170.088 222.901 1.00 97.63  ? 159  LEU E O     1 
ATOM   31059 C  CB    . LEU M 13 159  ? 228.459 169.504 225.420 1.00 84.97  ? 159  LEU E CB    1 
ATOM   31060 C  CG    . LEU M 13 159  ? 227.927 170.815 224.853 1.00 86.71  ? 159  LEU E CG    1 
ATOM   31061 C  CD1   . LEU M 13 159  ? 227.033 170.536 223.677 1.00 89.03  ? 159  LEU E CD1   1 
ATOM   31062 C  CD2   . LEU M 13 159  ? 227.184 171.592 225.923 1.00 86.66  ? 159  LEU E CD2   1 
ATOM   31063 N  N     . LEU M 13 160  ? 231.456 170.198 224.985 1.00 93.54  ? 160  LEU E N     1 
ATOM   31064 C  CA    . LEU M 13 160  ? 232.485 171.153 224.587 1.00 91.79  ? 160  LEU E CA    1 
ATOM   31065 C  C     . LEU M 13 160  ? 233.543 170.513 223.696 1.00 97.12  ? 160  LEU E C     1 
ATOM   31066 O  O     . LEU M 13 160  ? 234.164 171.207 222.883 1.00 99.25  ? 160  LEU E O     1 
ATOM   31067 C  CB    . LEU M 13 160  ? 233.136 171.774 225.822 1.00 92.49  ? 160  LEU E CB    1 
ATOM   31068 C  CG    . LEU M 13 160  ? 232.226 172.591 226.742 1.00 91.44  ? 160  LEU E CG    1 
ATOM   31069 C  CD1   . LEU M 13 160  ? 233.043 173.320 227.793 1.00 94.68  ? 160  LEU E CD1   1 
ATOM   31070 C  CD2   . LEU M 13 160  ? 231.381 173.567 225.949 1.00 91.89  ? 160  LEU E CD2   1 
ATOM   31071 N  N     . SER M 13 161  ? 233.762 169.203 223.823 1.00 100.20 ? 161  SER E N     1 
ATOM   31072 C  CA    . SER M 13 161  ? 234.686 168.528 222.919 1.00 98.71  ? 161  SER E CA    1 
ATOM   31073 C  C     . SER M 13 161  ? 234.063 168.296 221.548 1.00 95.79  ? 161  SER E C     1 
ATOM   31074 O  O     . SER M 13 161  ? 234.759 168.375 220.530 1.00 95.54  ? 161  SER E O     1 
ATOM   31075 C  CB    . SER M 13 161  ? 235.143 167.203 223.526 1.00 101.41 ? 161  SER E CB    1 
ATOM   31076 O  OG    . SER M 13 161  ? 235.882 167.416 224.714 1.00 107.52 ? 161  SER E OG    1 
ATOM   31077 N  N     . ARG M 13 162  ? 232.763 167.996 221.501 1.00 94.77  ? 162  ARG E N     1 
ATOM   31078 C  CA    . ARG M 13 162  ? 232.108 167.729 220.226 1.00 92.64  ? 162  ARG E CA    1 
ATOM   31079 C  C     . ARG M 13 162  ? 231.926 169.007 219.419 1.00 92.88  ? 162  ARG E C     1 
ATOM   31080 O  O     . ARG M 13 162  ? 232.234 169.043 218.222 1.00 99.53  ? 162  ARG E O     1 
ATOM   31081 C  CB    . ARG M 13 162  ? 230.762 167.040 220.466 1.00 92.61  ? 162  ARG E CB    1 
ATOM   31082 C  CG    . ARG M 13 162  ? 229.738 167.217 219.350 1.00 91.65  ? 162  ARG E CG    1 
ATOM   31083 C  CD    . ARG M 13 162  ? 230.045 166.334 218.152 1.00 91.38  ? 162  ARG E CD    1 
ATOM   31084 N  NE    . ARG M 13 162  ? 229.192 166.656 217.014 1.00 96.01  ? 162  ARG E NE    1 
ATOM   31085 C  CZ    . ARG M 13 162  ? 229.479 167.575 216.102 1.00 101.27 ? 162  ARG E CZ    1 
ATOM   31086 N  NH1   . ARG M 13 162  ? 230.590 168.289 216.166 1.00 103.21 ? 162  ARG E NH1   1 
ATOM   31087 N  NH2   . ARG M 13 162  ? 228.629 167.782 215.101 1.00 104.58 ? 162  ARG E NH2   1 
ATOM   31088 N  N     . TYR M 13 163  ? 231.445 170.072 220.054 1.00 92.84  ? 163  TYR E N     1 
ATOM   31089 C  CA    . TYR M 13 163  ? 231.119 171.282 219.314 1.00 93.39  ? 163  TYR E CA    1 
ATOM   31090 C  C     . TYR M 13 163  ? 232.266 172.281 219.267 1.00 94.07  ? 163  TYR E C     1 
ATOM   31091 O  O     . TYR M 13 163  ? 232.077 173.380 218.733 1.00 92.93  ? 163  TYR E O     1 
ATOM   31092 C  CB    . TYR M 13 163  ? 229.871 171.936 219.904 1.00 92.53  ? 163  TYR E CB    1 
ATOM   31093 C  CG    . TYR M 13 163  ? 228.588 171.360 219.357 1.00 93.56  ? 163  TYR E CG    1 
ATOM   31094 C  CD1   . TYR M 13 163  ? 228.220 171.568 218.035 1.00 98.98  ? 163  TYR E CD1   1 
ATOM   31095 C  CD2   . TYR M 13 163  ? 227.753 170.595 220.157 1.00 94.62  ? 163  TYR E CD2   1 
ATOM   31096 C  CE1   . TYR M 13 163  ? 227.048 171.036 217.530 1.00 104.46 ? 163  TYR E CE1   1 
ATOM   31097 C  CE2   . TYR M 13 163  ? 226.580 170.061 219.664 1.00 99.06  ? 163  TYR E CE2   1 
ATOM   31098 C  CZ    . TYR M 13 163  ? 226.234 170.284 218.350 1.00 105.14 ? 163  TYR E CZ    1 
ATOM   31099 O  OH    . TYR M 13 163  ? 225.068 169.751 217.853 1.00 114.04 ? 163  TYR E OH    1 
ATOM   31100 N  N     . LYS M 13 164  ? 233.439 171.910 219.803 1.00 93.45  ? 164  LYS E N     1 
ATOM   31101 C  CA    . LYS M 13 164  ? 234.658 172.732 219.815 1.00 95.10  ? 164  LYS E CA    1 
ATOM   31102 C  C     . LYS M 13 164  ? 234.423 174.087 220.479 1.00 93.86  ? 164  LYS E C     1 
ATOM   31103 O  O     . LYS M 13 164  ? 234.912 175.120 220.021 1.00 96.12  ? 164  LYS E O     1 
ATOM   31104 C  CB    . LYS M 13 164  ? 235.232 172.909 218.406 1.00 97.82  ? 164  LYS E CB    1 
ATOM   31105 C  CG    . LYS M 13 164  ? 235.473 171.606 217.673 1.00 100.87 ? 164  LYS E CG    1 
ATOM   31106 C  CD    . LYS M 13 164  ? 236.596 170.817 218.315 1.00 104.89 ? 164  LYS E CD    1 
ATOM   31107 C  CE    . LYS M 13 164  ? 237.937 171.487 218.075 1.00 107.67 ? 164  LYS E CE    1 
ATOM   31108 N  NZ    . LYS M 13 164  ? 238.285 171.513 216.628 1.00 110.57 ? 164  LYS E NZ    1 
ATOM   31109 N  N     . LEU M 13 165  ? 233.667 174.079 221.568 1.00 92.91  ? 165  LEU E N     1 
ATOM   31110 C  CA    . LEU M 13 165  ? 233.221 175.298 222.218 1.00 91.53  ? 165  LEU E CA    1 
ATOM   31111 C  C     . LEU M 13 165  ? 234.023 175.574 223.481 1.00 97.23  ? 165  LEU E C     1 
ATOM   31112 O  O     . LEU M 13 165  ? 234.513 174.658 224.144 1.00 100.58 ? 165  LEU E O     1 
ATOM   31113 C  CB    . LEU M 13 165  ? 231.737 175.207 222.576 1.00 92.69  ? 165  LEU E CB    1 
ATOM   31114 C  CG    . LEU M 13 165  ? 230.713 175.666 221.542 1.00 97.59  ? 165  LEU E CG    1 
ATOM   31115 C  CD1   . LEU M 13 165  ? 229.360 175.063 221.850 1.00 97.80  ? 165  LEU E CD1   1 
ATOM   31116 C  CD2   . LEU M 13 165  ? 230.621 177.171 221.548 1.00 100.85 ? 165  LEU E CD2   1 
ATOM   31117 N  N     . LYS M 13 166  ? 234.153 176.853 223.800 1.00 99.11  ? 166  LYS E N     1 
ATOM   31118 C  CA    . LYS M 13 166  ? 234.571 177.300 225.117 1.00 99.85  ? 166  LYS E CA    1 
ATOM   31119 C  C     . LYS M 13 166  ? 233.334 177.693 225.915 1.00 100.68 ? 166  LYS E C     1 
ATOM   31120 O  O     . LYS M 13 166  ? 232.269 177.954 225.353 1.00 104.40 ? 166  LYS E O     1 
ATOM   31121 C  CB    . LYS M 13 166  ? 235.544 178.475 225.013 1.00 98.80  ? 166  LYS E CB    1 
ATOM   31122 C  CG    . LYS M 13 166  ? 236.879 178.107 224.396 1.00 101.92 ? 166  LYS E CG    1 
ATOM   31123 C  CD    . LYS M 13 166  ? 237.759 179.329 224.216 1.00 109.39 ? 166  LYS E CD    1 
ATOM   31124 C  CE    . LYS M 13 166  ? 238.293 179.823 225.549 1.00 114.23 ? 166  LYS E CE    1 
ATOM   31125 N  NZ    . LYS M 13 166  ? 239.272 180.931 225.375 1.00 117.23 ? 166  LYS E NZ    1 
ATOM   31126 N  N     . GLU M 13 167  ? 233.482 177.716 227.241 1.00 98.07  ? 167  GLU E N     1 
ATOM   31127 C  CA    . GLU M 13 167  ? 232.320 177.901 228.103 1.00 96.74  ? 167  GLU E CA    1 
ATOM   31128 C  C     . GLU M 13 167  ? 231.760 179.317 228.050 1.00 100.13 ? 167  GLU E C     1 
ATOM   31129 O  O     . GLU M 13 167  ? 230.574 179.505 228.334 1.00 102.72 ? 167  GLU E O     1 
ATOM   31130 C  CB    . GLU M 13 167  ? 232.666 177.526 229.545 1.00 102.31 ? 167  GLU E CB    1 
ATOM   31131 C  CG    . GLU M 13 167  ? 233.729 178.392 230.194 1.00 117.75 ? 167  GLU E CG    1 
ATOM   31132 C  CD    . GLU M 13 167  ? 233.953 178.040 231.650 1.00 128.19 ? 167  GLU E CD    1 
ATOM   31133 O  OE1   . GLU M 13 167  ? 233.282 177.112 232.148 1.00 127.69 ? 167  GLU E OE1   1 
ATOM   31134 O  OE2   . GLU M 13 167  ? 234.798 178.692 232.298 1.00 129.11 ? 167  GLU E OE2   1 
ATOM   31135 N  N     . ASN M 13 168  ? 232.567 180.312 227.682 1.00 99.48  ? 168  ASN E N     1 
ATOM   31136 C  CA    . ASN M 13 168  ? 232.046 181.667 227.563 1.00 101.49 ? 168  ASN E CA    1 
ATOM   31137 C  C     . ASN M 13 168  ? 231.343 181.915 226.237 1.00 104.03 ? 168  ASN E C     1 
ATOM   31138 O  O     . ASN M 13 168  ? 230.628 182.915 226.114 1.00 110.00 ? 168  ASN E O     1 
ATOM   31139 C  CB    . ASN M 13 168  ? 233.170 182.690 227.746 1.00 101.73 ? 168  ASN E CB    1 
ATOM   31140 C  CG    . ASN M 13 168  ? 234.353 182.426 226.843 1.00 107.46 ? 168  ASN E CG    1 
ATOM   31141 O  OD1   . ASN M 13 168  ? 234.429 181.392 226.183 1.00 110.20 ? 168  ASN E OD1   1 
ATOM   31142 N  ND2   . ASN M 13 168  ? 235.287 183.368 226.804 1.00 111.42 ? 168  ASN E ND2   1 
ATOM   31143 N  N     . MET M 13 169  ? 231.525 181.040 225.250 1.00 100.65 ? 169  MET E N     1 
ATOM   31144 C  CA    . MET M 13 169  ? 230.894 181.205 223.950 1.00 98.79  ? 169  MET E CA    1 
ATOM   31145 C  C     . MET M 13 169  ? 229.501 180.598 223.884 1.00 95.06  ? 169  MET E C     1 
ATOM   31146 O  O     . MET M 13 169  ? 228.805 180.790 222.883 1.00 96.25  ? 169  MET E O     1 
ATOM   31147 C  CB    . MET M 13 169  ? 231.780 180.599 222.856 1.00 101.62 ? 169  MET E CB    1 
ATOM   31148 C  CG    . MET M 13 169  ? 233.094 181.346 222.670 1.00 112.69 ? 169  MET E CG    1 
ATOM   31149 S  SD    . MET M 13 169  ? 234.279 180.598 221.527 1.00 145.30 ? 169  MET E SD    1 
ATOM   31150 C  CE    . MET M 13 169  ? 233.220 179.621 220.469 1.00 117.39 ? 169  MET E CE    1 
ATOM   31151 N  N     . LEU M 13 170  ? 229.076 179.882 224.921 1.00 92.07  ? 170  LEU E N     1 
ATOM   31152 C  CA    . LEU M 13 170  ? 227.735 179.329 224.970 1.00 90.40  ? 170  LEU E CA    1 
ATOM   31153 C  C     . LEU M 13 170  ? 226.727 180.407 225.356 1.00 89.12  ? 170  LEU E C     1 
ATOM   31154 O  O     . LEU M 13 170  ? 227.084 181.517 225.757 1.00 94.77  ? 170  LEU E O     1 
ATOM   31155 C  CB    . LEU M 13 170  ? 227.665 178.175 225.968 1.00 85.04  ? 170  LEU E CB    1 
ATOM   31156 C  CG    . LEU M 13 170  ? 228.095 176.794 225.479 1.00 87.61  ? 170  LEU E CG    1 
ATOM   31157 C  CD1   . LEU M 13 170  ? 228.449 175.914 226.659 1.00 91.18  ? 170  LEU E CD1   1 
ATOM   31158 C  CD2   . LEU M 13 170  ? 226.993 176.163 224.655 1.00 88.51  ? 170  LEU E CD2   1 
ATOM   31159 N  N     . MET M 13 171  ? 225.449 180.069 225.227 1.00 81.69  ? 171  MET E N     1 
ATOM   31160 C  CA    . MET M 13 171  ? 224.405 180.927 225.757 1.00 80.51  ? 171  MET E CA    1 
ATOM   31161 C  C     . MET M 13 171  ? 224.411 180.862 227.280 1.00 85.10  ? 171  MET E C     1 
ATOM   31162 O  O     . MET M 13 171  ? 224.924 179.920 227.887 1.00 91.59  ? 171  MET E O     1 
ATOM   31163 C  CB    . MET M 13 171  ? 223.037 180.516 225.218 1.00 86.99  ? 171  MET E CB    1 
ATOM   31164 C  CG    . MET M 13 171  ? 222.782 180.926 223.782 1.00 94.51  ? 171  MET E CG    1 
ATOM   31165 S  SD    . MET M 13 171  ? 221.023 180.996 223.401 1.00 108.73 ? 171  MET E SD    1 
ATOM   31166 C  CE    . MET M 13 171  ? 220.769 179.383 222.674 1.00 93.93  ? 171  MET E CE    1 
ATOM   31167 N  N     . ARG M 13 172  ? 223.832 181.881 227.903 1.00 83.45  ? 172  ARG E N     1 
ATOM   31168 C  CA    . ARG M 13 172  ? 223.871 182.014 229.348 1.00 86.12  ? 172  ARG E CA    1 
ATOM   31169 C  C     . ARG M 13 172  ? 222.467 181.971 229.932 1.00 88.15  ? 172  ARG E C     1 
ATOM   31170 O  O     . ARG M 13 172  ? 221.479 182.219 229.237 1.00 87.70  ? 172  ARG E O     1 
ATOM   31171 C  CB    . ARG M 13 172  ? 224.571 183.311 229.760 1.00 93.96  ? 172  ARG E CB    1 
ATOM   31172 C  CG    . ARG M 13 172  ? 226.067 183.155 229.949 1.00 93.99  ? 172  ARG E CG    1 
ATOM   31173 C  CD    . ARG M 13 172  ? 226.742 184.488 230.208 1.00 101.44 ? 172  ARG E CD    1 
ATOM   31174 N  NE    . ARG M 13 172  ? 227.351 185.028 228.999 1.00 111.06 ? 172  ARG E NE    1 
ATOM   31175 C  CZ    . ARG M 13 172  ? 228.557 184.697 228.557 1.00 116.93 ? 172  ARG E CZ    1 
ATOM   31176 N  NH1   . ARG M 13 172  ? 229.318 183.833 229.207 1.00 116.15 ? 172  ARG E NH1   1 
ATOM   31177 N  NH2   . ARG M 13 172  ? 229.011 185.249 227.436 1.00 112.11 ? 172  ARG E NH2   1 
ATOM   31178 N  N     . ILE M 13 173  ? 222.392 181.610 231.210 1.00 91.44  ? 173  ILE E N     1 
ATOM   31179 C  CA    . ILE M 13 173  ? 221.170 181.689 231.998 1.00 89.77  ? 173  ILE E CA    1 
ATOM   31180 C  C     . ILE M 13 173  ? 221.556 182.190 233.386 1.00 93.77  ? 173  ILE E C     1 
ATOM   31181 O  O     . ILE M 13 173  ? 222.566 181.751 233.948 1.00 97.40  ? 173  ILE E O     1 
ATOM   31182 C  CB    . ILE M 13 173  ? 220.436 180.330 232.054 1.00 86.97  ? 173  ILE E CB    1 
ATOM   31183 C  CG1   . ILE M 13 173  ? 219.283 180.342 233.059 1.00 90.42  ? 173  ILE E CG1   1 
ATOM   31184 C  CG2   . ILE M 13 173  ? 221.391 179.187 232.351 1.00 87.72  ? 173  ILE E CG2   1 
ATOM   31185 C  CD1   . ILE M 13 173  ? 218.443 179.090 233.029 1.00 93.52  ? 173  ILE E CD1   1 
ATOM   31186 N  N     . GLN M 13 174  ? 220.795 183.149 233.908 1.00 95.35  ? 174  GLN E N     1 
ATOM   31187 C  CA    . GLN M 13 174  ? 221.117 183.733 235.202 1.00 97.20  ? 174  GLN E CA    1 
ATOM   31188 C  C     . GLN M 13 174  ? 220.860 182.742 236.330 1.00 100.51 ? 174  GLN E C     1 
ATOM   31189 O  O     . GLN M 13 174  ? 220.015 181.851 236.225 1.00 103.75 ? 174  GLN E O     1 
ATOM   31190 C  CB    . GLN M 13 174  ? 220.300 185.001 235.432 1.00 96.48  ? 174  GLN E CB    1 
ATOM   31191 C  CG    . GLN M 13 174  ? 220.693 186.162 234.544 1.00 105.56 ? 174  GLN E CG    1 
ATOM   31192 C  CD    . GLN M 13 174  ? 219.914 187.419 234.864 1.00 121.46 ? 174  GLN E CD    1 
ATOM   31193 O  OE1   . GLN M 13 174  ? 218.773 187.355 235.321 1.00 125.63 ? 174  GLN E OE1   1 
ATOM   31194 N  NE2   . GLN M 13 174  ? 220.528 188.571 234.627 1.00 125.15 ? 174  GLN E NE2   1 
ATOM   31195 N  N     . ALA M 13 175  ? 221.614 182.902 237.419 1.00 99.72  ? 175  ALA E N     1 
ATOM   31196 C  CA    . ALA M 13 175  ? 221.415 182.061 238.592 1.00 97.25  ? 175  ALA E CA    1 
ATOM   31197 C  C     . ALA M 13 175  ? 220.128 182.397 239.330 1.00 101.99 ? 175  ALA E C     1 
ATOM   31198 O  O     . ALA M 13 175  ? 219.603 181.548 240.055 1.00 102.89 ? 175  ALA E O     1 
ATOM   31199 C  CB    . ALA M 13 175  ? 222.606 182.185 239.540 1.00 100.80 ? 175  ALA E CB    1 
ATOM   31200 N  N     . GLY M 13 176  ? 219.612 183.609 239.160 1.00 103.46 ? 176  GLY E N     1 
ATOM   31201 C  CA    . GLY M 13 176  ? 218.350 184.031 239.724 1.00 99.27  ? 176  GLY E CA    1 
ATOM   31202 C  C     . GLY M 13 176  ? 217.147 183.720 238.864 1.00 98.73  ? 176  GLY E C     1 
ATOM   31203 O  O     . GLY M 13 176  ? 216.054 184.219 239.150 1.00 100.48 ? 176  GLY E O     1 
ATOM   31204 N  N     . ASP M 13 177  ? 217.328 182.940 237.802 1.00 100.13 ? 177  ASP E N     1 
ATOM   31205 C  CA    . ASP M 13 177  ? 216.213 182.497 236.981 1.00 98.99  ? 177  ASP E CA    1 
ATOM   31206 C  C     . ASP M 13 177  ? 215.305 181.576 237.794 1.00 95.68  ? 177  ASP E C     1 
ATOM   31207 O  O     . ASP M 13 177  ? 215.797 180.812 238.631 1.00 99.59  ? 177  ASP E O     1 
ATOM   31208 C  CB    . ASP M 13 177  ? 216.735 181.766 235.743 1.00 102.00 ? 177  ASP E CB    1 
ATOM   31209 C  CG    . ASP M 13 177  ? 215.699 181.648 234.647 1.00 107.26 ? 177  ASP E CG    1 
ATOM   31210 O  OD1   . ASP M 13 177  ? 214.811 180.777 234.756 1.00 108.99 ? 177  ASP E OD1   1 
ATOM   31211 O  OD2   . ASP M 13 177  ? 215.776 182.421 233.670 1.00 111.58 ? 177  ASP E OD2   1 
ATOM   31212 N  N     . PRO M 13 178  ? 213.983 181.669 237.614 1.00 87.82  ? 178  PRO E N     1 
ATOM   31213 C  CA    . PRO M 13 178  ? 213.074 180.758 238.330 1.00 90.20  ? 178  PRO E CA    1 
ATOM   31214 C  C     . PRO M 13 178  ? 213.280 179.292 238.000 1.00 91.32  ? 178  PRO E C     1 
ATOM   31215 O  O     . PRO M 13 178  ? 213.105 178.441 238.880 1.00 98.46  ? 178  PRO E O     1 
ATOM   31216 C  CB    . PRO M 13 178  ? 211.687 181.243 237.894 1.00 91.76  ? 178  PRO E CB    1 
ATOM   31217 C  CG    . PRO M 13 178  ? 211.889 182.670 237.550 1.00 91.29  ? 178  PRO E CG    1 
ATOM   31218 C  CD    . PRO M 13 178  ? 213.250 182.746 236.931 1.00 88.17  ? 178  PRO E CD    1 
ATOM   31219 N  N     . VAL M 13 179  ? 213.661 178.970 236.764 1.00 87.16  ? 179  VAL E N     1 
ATOM   31220 C  CA    . VAL M 13 179  ? 213.973 177.589 236.417 1.00 90.50  ? 179  VAL E CA    1 
ATOM   31221 C  C     . VAL M 13 179  ? 215.278 177.152 237.077 1.00 94.21  ? 179  VAL E C     1 
ATOM   31222 O  O     . VAL M 13 179  ? 215.377 176.044 237.623 1.00 98.64  ? 179  VAL E O     1 
ATOM   31223 C  CB    . VAL M 13 179  ? 214.017 177.436 234.886 1.00 90.79  ? 179  VAL E CB    1 
ATOM   31224 C  CG1   . VAL M 13 179  ? 214.552 176.078 234.489 1.00 91.91  ? 179  VAL E CG1   1 
ATOM   31225 C  CG2   . VAL M 13 179  ? 212.633 177.653 234.302 1.00 92.84  ? 179  VAL E CG2   1 
ATOM   31226 N  N     . ALA M 13 180  ? 216.291 178.023 237.058 1.00 92.17  ? 180  ALA E N     1 
ATOM   31227 C  CA    . ALA M 13 180  ? 217.567 177.703 237.690 1.00 90.60  ? 180  ALA E CA    1 
ATOM   31228 C  C     . ALA M 13 180  ? 217.448 177.635 239.206 1.00 94.64  ? 180  ALA E C     1 
ATOM   31229 O  O     . ALA M 13 180  ? 218.152 176.846 239.845 1.00 99.20  ? 180  ALA E O     1 
ATOM   31230 C  CB    . ALA M 13 180  ? 218.624 178.728 237.287 1.00 92.23  ? 180  ALA E CB    1 
ATOM   31231 N  N     . ARG M 13 181  ? 216.578 178.454 239.799 1.00 90.82  ? 181  ARG E N     1 
ATOM   31232 C  CA    . ARG M 13 181  ? 216.303 178.323 241.225 1.00 87.84  ? 181  ARG E CA    1 
ATOM   31233 C  C     . ARG M 13 181  ? 215.490 177.072 241.522 1.00 90.16  ? 181  ARG E C     1 
ATOM   31234 O  O     . ARG M 13 181  ? 215.639 176.479 242.596 1.00 95.72  ? 181  ARG E O     1 
ATOM   31235 C  CB    . ARG M 13 181  ? 215.570 179.559 241.735 1.00 92.74  ? 181  ARG E CB    1 
ATOM   31236 C  CG    . ARG M 13 181  ? 216.461 180.762 241.952 1.00 95.28  ? 181  ARG E CG    1 
ATOM   31237 C  CD    . ARG M 13 181  ? 215.633 181.991 242.250 1.00 97.14  ? 181  ARG E CD    1 
ATOM   31238 N  NE    . ARG M 13 181  ? 214.832 181.820 243.455 1.00 101.29 ? 181  ARG E NE    1 
ATOM   31239 C  CZ    . ARG M 13 181  ? 213.809 182.594 243.786 1.00 110.38 ? 181  ARG E CZ    1 
ATOM   31240 N  NH1   . ARG M 13 181  ? 213.424 183.599 243.016 1.00 112.31 ? 181  ARG E NH1   1 
ATOM   31241 N  NH2   . ARG M 13 181  ? 213.152 182.354 244.917 1.00 111.16 ? 181  ARG E NH2   1 
ATOM   31242 N  N     . TYR M 13 182  ? 214.616 176.674 240.592 1.00 89.69  ? 182  TYR E N     1 
ATOM   31243 C  CA    . TYR M 13 182  ? 213.836 175.451 240.747 1.00 91.28  ? 182  TYR E CA    1 
ATOM   31244 C  C     . TYR M 13 182  ? 214.732 174.221 240.748 1.00 91.49  ? 182  TYR E C     1 
ATOM   31245 O  O     . TYR M 13 182  ? 214.552 173.312 241.567 1.00 98.50  ? 182  TYR E O     1 
ATOM   31246 C  CB    . TYR M 13 182  ? 212.801 175.366 239.624 1.00 92.83  ? 182  TYR E CB    1 
ATOM   31247 C  CG    . TYR M 13 182  ? 211.779 174.259 239.746 1.00 93.95  ? 182  TYR E CG    1 
ATOM   31248 C  CD1   . TYR M 13 182  ? 212.004 173.008 239.181 1.00 94.15  ? 182  TYR E CD1   1 
ATOM   31249 C  CD2   . TYR M 13 182  ? 210.574 174.475 240.396 1.00 98.84  ? 182  TYR E CD2   1 
ATOM   31250 C  CE1   . TYR M 13 182  ? 211.069 172.000 239.284 1.00 99.53  ? 182  TYR E CE1   1 
ATOM   31251 C  CE2   . TYR M 13 182  ? 209.631 173.472 240.502 1.00 102.46 ? 182  TYR E CE2   1 
ATOM   31252 C  CZ    . TYR M 13 182  ? 209.884 172.239 239.944 1.00 103.44 ? 182  TYR E CZ    1 
ATOM   31253 O  OH    . TYR M 13 182  ? 208.947 171.240 240.047 1.00 107.24 ? 182  TYR E OH    1 
ATOM   31254 N  N     . PHE M 13 183  ? 215.704 174.175 239.846 1.00 87.69  ? 183  PHE E N     1 
ATOM   31255 C  CA    . PHE M 13 183  ? 216.594 173.029 239.745 1.00 90.96  ? 183  PHE E CA    1 
ATOM   31256 C  C     . PHE M 13 183  ? 217.803 173.131 240.664 1.00 92.92  ? 183  PHE E C     1 
ATOM   31257 O  O     . PHE M 13 183  ? 218.579 172.175 240.746 1.00 95.89  ? 183  PHE E O     1 
ATOM   31258 C  CB    . PHE M 13 183  ? 217.056 172.851 238.298 1.00 91.88  ? 183  PHE E CB    1 
ATOM   31259 C  CG    . PHE M 13 183  ? 216.089 172.084 237.451 1.00 93.59  ? 183  PHE E CG    1 
ATOM   31260 C  CD1   . PHE M 13 183  ? 214.960 172.699 236.937 1.00 94.11  ? 183  PHE E CD1   1 
ATOM   31261 C  CD2   . PHE M 13 183  ? 216.304 170.745 237.175 1.00 96.20  ? 183  PHE E CD2   1 
ATOM   31262 C  CE1   . PHE M 13 183  ? 214.065 171.994 236.159 1.00 95.89  ? 183  PHE E CE1   1 
ATOM   31263 C  CE2   . PHE M 13 183  ? 215.413 170.033 236.398 1.00 98.99  ? 183  PHE E CE2   1 
ATOM   31264 C  CZ    . PHE M 13 183  ? 214.292 170.659 235.890 1.00 100.71 ? 183  PHE E CZ    1 
ATOM   31265 N  N     . GLY M 13 184  ? 217.969 174.251 241.361 1.00 92.05  ? 184  GLY E N     1 
ATOM   31266 C  CA    . GLY M 13 184  ? 219.101 174.438 242.253 1.00 94.20  ? 184  GLY E CA    1 
ATOM   31267 C  C     . GLY M 13 184  ? 220.438 174.506 241.551 1.00 92.81  ? 184  GLY E C     1 
ATOM   31268 O  O     . GLY M 13 184  ? 221.410 173.898 242.017 1.00 95.71  ? 184  GLY E O     1 
ATOM   31269 N  N     . LEU M 13 185  ? 220.514 175.231 240.441 1.00 90.04  ? 185  LEU E N     1 
ATOM   31270 C  CA    . LEU M 13 185  ? 221.732 175.274 239.647 1.00 91.03  ? 185  LEU E CA    1 
ATOM   31271 C  C     . LEU M 13 185  ? 222.709 176.285 240.228 1.00 96.17  ? 185  LEU E C     1 
ATOM   31272 O  O     . LEU M 13 185  ? 222.348 177.437 240.481 1.00 98.63  ? 185  LEU E O     1 
ATOM   31273 C  CB    . LEU M 13 185  ? 221.408 175.631 238.199 1.00 90.63  ? 185  LEU E CB    1 
ATOM   31274 C  CG    . LEU M 13 185  ? 220.310 174.791 237.552 1.00 90.35  ? 185  LEU E CG    1 
ATOM   31275 C  CD1   . LEU M 13 185  ? 220.043 175.256 236.134 1.00 91.62  ? 185  LEU E CD1   1 
ATOM   31276 C  CD2   . LEU M 13 185  ? 220.699 173.332 237.569 1.00 90.83  ? 185  LEU E CD2   1 
ATOM   31277 N  N     . LYS M 13 186  ? 223.946 175.849 240.442 1.00 95.41  ? 186  LYS E N     1 
ATOM   31278 C  CA    . LYS M 13 186  ? 225.008 176.746 240.858 1.00 94.85  ? 186  LYS E CA    1 
ATOM   31279 C  C     . LYS M 13 186  ? 225.759 177.243 239.626 1.00 95.14  ? 186  LYS E C     1 
ATOM   31280 O  O     . LYS M 13 186  ? 225.501 176.818 238.497 1.00 96.28  ? 186  LYS E O     1 
ATOM   31281 C  CB    . LYS M 13 186  ? 225.942 176.049 241.844 1.00 97.46  ? 186  LYS E CB    1 
ATOM   31282 C  CG    . LYS M 13 186  ? 226.655 174.839 241.274 1.00 104.74 ? 186  LYS E CG    1 
ATOM   31283 C  CD    . LYS M 13 186  ? 227.440 174.108 242.350 1.00 110.54 ? 186  LYS E CD    1 
ATOM   31284 C  CE    . LYS M 13 186  ? 228.689 174.878 242.741 1.00 117.79 ? 186  LYS E CE    1 
ATOM   31285 N  NZ    . LYS M 13 186  ? 229.341 175.517 241.566 1.00 115.58 ? 186  LYS E NZ    1 
ATOM   31286 N  N     . ARG M 13 187  ? 226.699 178.158 239.842 1.00 95.47  ? 187  ARG E N     1 
ATOM   31287 C  CA    . ARG M 13 187  ? 227.432 178.758 238.735 1.00 93.94  ? 187  ARG E CA    1 
ATOM   31288 C  C     . ARG M 13 187  ? 228.419 177.761 238.140 1.00 94.71  ? 187  ARG E C     1 
ATOM   31289 O  O     . ARG M 13 187  ? 229.163 177.097 238.867 1.00 99.90  ? 187  ARG E O     1 
ATOM   31290 C  CB    . ARG M 13 187  ? 228.165 180.011 239.209 1.00 99.61  ? 187  ARG E CB    1 
ATOM   31291 C  CG    . ARG M 13 187  ? 228.927 180.735 238.116 1.00 106.34 ? 187  ARG E CG    1 
ATOM   31292 C  CD    . ARG M 13 187  ? 229.506 182.046 238.612 1.00 112.65 ? 187  ARG E CD    1 
ATOM   31293 N  NE    . ARG M 13 187  ? 230.245 182.734 237.562 1.00 123.59 ? 187  ARG E NE    1 
ATOM   31294 C  CZ    . ARG M 13 187  ? 230.790 183.935 237.692 1.00 130.74 ? 187  ARG E CZ    1 
ATOM   31295 N  NH1   . ARG M 13 187  ? 230.697 184.618 238.821 1.00 130.09 ? 187  ARG E NH1   1 
ATOM   31296 N  NH2   . ARG M 13 187  ? 231.443 184.465 236.662 1.00 133.02 ? 187  ARG E NH2   1 
ATOM   31297 N  N     . GLY M 13 188  ? 228.421 177.657 236.813 1.00 91.11  ? 188  GLY E N     1 
ATOM   31298 C  CA    . GLY M 13 188  ? 229.305 176.769 236.091 1.00 91.43  ? 188  GLY E CA    1 
ATOM   31299 C  C     . GLY M 13 188  ? 228.620 175.575 235.466 1.00 93.03  ? 188  GLY E C     1 
ATOM   31300 O  O     . GLY M 13 188  ? 229.176 174.977 234.537 1.00 95.82  ? 188  GLY E O     1 
ATOM   31301 N  N     . GLN M 13 189  ? 227.435 175.209 235.945 1.00 91.87  ? 189  GLN E N     1 
ATOM   31302 C  CA    . GLN M 13 189  ? 226.709 174.089 235.370 1.00 86.38  ? 189  GLN E CA    1 
ATOM   31303 C  C     . GLN M 13 189  ? 226.118 174.469 234.017 1.00 90.42  ? 189  GLN E C     1 
ATOM   31304 O  O     . GLN M 13 189  ? 225.938 175.646 233.694 1.00 98.20  ? 189  GLN E O     1 
ATOM   31305 C  CB    . GLN M 13 189  ? 225.600 173.628 236.313 1.00 82.65  ? 189  GLN E CB    1 
ATOM   31306 C  CG    . GLN M 13 189  ? 226.100 172.913 237.549 1.00 87.17  ? 189  GLN E CG    1 
ATOM   31307 C  CD    . GLN M 13 189  ? 224.978 172.299 238.354 1.00 93.03  ? 189  GLN E CD    1 
ATOM   31308 O  OE1   . GLN M 13 189  ? 224.151 173.006 238.926 1.00 96.02  ? 189  GLN E OE1   1 
ATOM   31309 N  NE2   . GLN M 13 189  ? 224.941 170.974 238.400 1.00 91.91  ? 189  GLN E NE2   1 
ATOM   31310 N  N     . VAL M 13 190  ? 225.820 173.451 233.218 1.00 85.32  ? 190  VAL E N     1 
ATOM   31311 C  CA    . VAL M 13 190  ? 225.229 173.628 231.897 1.00 83.09  ? 190  VAL E CA    1 
ATOM   31312 C  C     . VAL M 13 190  ? 223.885 172.919 231.887 1.00 86.26  ? 190  VAL E C     1 
ATOM   31313 O  O     . VAL M 13 190  ? 223.809 171.718 232.171 1.00 92.79  ? 190  VAL E O     1 
ATOM   31314 C  CB    . VAL M 13 190  ? 226.145 173.095 230.785 1.00 84.69  ? 190  VAL E CB    1 
ATOM   31315 C  CG1   . VAL M 13 190  ? 225.402 173.029 229.463 1.00 84.66  ? 190  VAL E CG1   1 
ATOM   31316 C  CG2   . VAL M 13 190  ? 227.367 173.977 230.653 1.00 89.68  ? 190  VAL E CG2   1 
ATOM   31317 N  N     . VAL M 13 191  ? 222.834 173.657 231.563 1.00 84.31  ? 191  VAL E N     1 
ATOM   31318 C  CA    . VAL M 13 191  ? 221.486 173.115 231.473 1.00 81.26  ? 191  VAL E CA    1 
ATOM   31319 C  C     . VAL M 13 191  ? 221.137 172.894 230.005 1.00 82.12  ? 191  VAL E C     1 
ATOM   31320 O  O     . VAL M 13 191  ? 221.443 173.724 229.138 1.00 86.88  ? 191  VAL E O     1 
ATOM   31321 C  CB    . VAL M 13 191  ? 220.472 174.030 232.200 1.00 80.99  ? 191  VAL E CB    1 
ATOM   31322 C  CG1   . VAL M 13 191  ? 220.492 175.460 231.667 1.00 87.49  ? 191  VAL E CG1   1 
ATOM   31323 C  CG2   . VAL M 13 191  ? 219.066 173.453 232.150 1.00 80.62  ? 191  VAL E CG2   1 
ATOM   31324 N  N     . LYS M 13 192  ? 220.562 171.731 229.713 1.00 79.64  ? 192  LYS E N     1 
ATOM   31325 C  CA    . LYS M 13 192  ? 220.125 171.367 228.376 1.00 79.35  ? 192  LYS E CA    1 
ATOM   31326 C  C     . LYS M 13 192  ? 218.637 171.647 228.250 1.00 82.07  ? 192  LYS E C     1 
ATOM   31327 O  O     . LYS M 13 192  ? 217.840 171.167 229.061 1.00 87.94  ? 192  LYS E O     1 
ATOM   31328 C  CB    . LYS M 13 192  ? 220.409 169.890 228.101 1.00 79.80  ? 192  LYS E CB    1 
ATOM   31329 C  CG    . LYS M 13 192  ? 219.786 169.367 226.829 1.00 83.14  ? 192  LYS E CG    1 
ATOM   31330 C  CD    . LYS M 13 192  ? 220.348 168.008 226.457 1.00 84.74  ? 192  LYS E CD    1 
ATOM   31331 C  CE    . LYS M 13 192  ? 219.763 166.909 227.318 1.00 86.50  ? 192  LYS E CE    1 
ATOM   31332 N  NZ    . LYS M 13 192  ? 220.185 165.565 226.843 1.00 90.80  ? 192  LYS E NZ    1 
ATOM   31333 N  N     . ILE M 13 193  ? 218.268 172.422 227.238 1.00 79.26  ? 193  ILE E N     1 
ATOM   31334 C  CA    . ILE M 13 193  ? 216.890 172.828 227.014 1.00 77.84  ? 193  ILE E CA    1 
ATOM   31335 C  C     . ILE M 13 193  ? 216.383 172.099 225.781 1.00 83.35  ? 193  ILE E C     1 
ATOM   31336 O  O     . ILE M 13 193  ? 216.923 172.270 224.681 1.00 85.29  ? 193  ILE E O     1 
ATOM   31337 C  CB    . ILE M 13 193  ? 216.781 174.350 226.852 1.00 78.57  ? 193  ILE E CB    1 
ATOM   31338 C  CG1   . ILE M 13 193  ? 217.038 175.035 228.193 1.00 81.63  ? 193  ILE E CG1   1 
ATOM   31339 C  CG2   . ILE M 13 193  ? 215.424 174.735 226.310 1.00 81.01  ? 193  ILE E CG2   1 
ATOM   31340 C  CD1   . ILE M 13 193  ? 217.132 176.532 228.101 1.00 83.99  ? 193  ILE E CD1   1 
ATOM   31341 N  N     . ILE M 13 194  ? 215.356 171.281 225.965 1.00 85.99  ? 194  ILE E N     1 
ATOM   31342 C  CA    . ILE M 13 194  ? 214.717 170.544 224.885 1.00 85.06  ? 194  ILE E CA    1 
ATOM   31343 C  C     . ILE M 13 194  ? 213.359 171.194 224.666 1.00 85.46  ? 194  ILE E C     1 
ATOM   31344 O  O     . ILE M 13 194  ? 212.516 171.216 225.573 1.00 88.53  ? 194  ILE E O     1 
ATOM   31345 C  CB    . ILE M 13 194  ? 214.578 169.053 225.205 1.00 82.28  ? 194  ILE E CB    1 
ATOM   31346 C  CG1   . ILE M 13 194  ? 215.836 168.535 225.900 1.00 82.76  ? 194  ILE E CG1   1 
ATOM   31347 C  CG2   . ILE M 13 194  ? 214.304 168.265 223.940 1.00 84.45  ? 194  ILE E CG2   1 
ATOM   31348 C  CD1   . ILE M 13 194  ? 215.725 167.103 226.357 1.00 86.67  ? 194  ILE E CD1   1 
ATOM   31349 N  N     . ARG M 13 195  ? 213.143 171.726 223.466 1.00 82.10  ? 195  ARG E N     1 
ATOM   31350 C  CA    . ARG M 13 195  ? 211.899 172.398 223.135 1.00 82.34  ? 195  ARG E CA    1 
ATOM   31351 C  C     . ARG M 13 195  ? 211.339 171.851 221.829 1.00 87.66  ? 195  ARG E C     1 
ATOM   31352 O  O     . ARG M 13 195  ? 212.038 171.195 221.055 1.00 90.05  ? 195  ARG E O     1 
ATOM   31353 C  CB    . ARG M 13 195  ? 212.105 173.913 223.033 1.00 81.54  ? 195  ARG E CB    1 
ATOM   31354 C  CG    . ARG M 13 195  ? 212.622 174.391 221.693 1.00 85.48  ? 195  ARG E CG    1 
ATOM   31355 C  CD    . ARG M 13 195  ? 212.711 175.902 221.652 1.00 84.88  ? 195  ARG E CD    1 
ATOM   31356 N  NE    . ARG M 13 195  ? 213.923 176.391 222.296 1.00 86.72  ? 195  ARG E NE    1 
ATOM   31357 C  CZ    . ARG M 13 195  ? 214.939 176.941 221.651 1.00 93.25  ? 195  ARG E CZ    1 
ATOM   31358 N  NH1   . ARG M 13 195  ? 214.922 177.093 220.337 1.00 92.14  ? 195  ARG E NH1   1 
ATOM   31359 N  NH2   . ARG M 13 195  ? 216.000 177.352 222.339 1.00 96.61  ? 195  ARG E NH2   1 
ATOM   31360 N  N     . SER M 13 196  ? 210.057 172.113 221.602 1.00 88.04  ? 196  SER E N     1 
ATOM   31361 C  CA    . SER M 13 196  ? 209.384 171.675 220.389 1.00 88.27  ? 196  SER E CA    1 
ATOM   31362 C  C     . SER M 13 196  ? 209.581 172.711 219.292 1.00 96.42  ? 196  SER E C     1 
ATOM   31363 O  O     . SER M 13 196  ? 209.486 173.915 219.543 1.00 104.35 ? 196  SER E O     1 
ATOM   31364 C  CB    . SER M 13 196  ? 207.895 171.451 220.647 1.00 90.87  ? 196  SER E CB    1 
ATOM   31365 O  OG    . SER M 13 196  ? 207.687 170.272 221.403 1.00 98.27  ? 196  SER E OG    1 
ATOM   31366 N  N     . SER M 13 197  ? 209.855 172.238 218.082 1.00 97.36  ? 197  SER E N     1 
ATOM   31367 C  CA    . SER M 13 197  ? 210.110 173.097 216.936 1.00 96.79  ? 197  SER E CA    1 
ATOM   31368 C  C     . SER M 13 197  ? 208.998 172.944 215.911 1.00 103.41 ? 197  SER E C     1 
ATOM   31369 O  O     . SER M 13 197  ? 208.455 171.852 215.728 1.00 109.75 ? 197  SER E O     1 
ATOM   31370 C  CB    . SER M 13 197  ? 211.452 172.760 216.290 1.00 97.67  ? 197  SER E CB    1 
ATOM   31371 O  OG    . SER M 13 197  ? 211.661 173.546 215.131 1.00 103.57 ? 197  SER E OG    1 
ATOM   31372 N  N     . GLU M 13 198  ? 208.660 174.044 215.245 1.00 103.34 ? 198  GLU E N     1 
ATOM   31373 C  CA    . GLU M 13 198  ? 207.675 174.015 214.174 1.00 102.39 ? 198  GLU E CA    1 
ATOM   31374 C  C     . GLU M 13 198  ? 208.304 173.850 212.798 1.00 105.13 ? 198  GLU E C     1 
ATOM   31375 O  O     . GLU M 13 198  ? 207.579 173.832 211.800 1.00 109.28 ? 198  GLU E O     1 
ATOM   31376 C  CB    . GLU M 13 198  ? 206.822 175.285 214.201 1.00 104.71 ? 198  GLU E CB    1 
ATOM   31377 C  CG    . GLU M 13 198  ? 207.601 176.561 213.980 1.00 115.22 ? 198  GLU E CG    1 
ATOM   31378 C  CD    . GLU M 13 198  ? 206.728 177.683 213.465 1.00 124.94 ? 198  GLU E CD    1 
ATOM   31379 O  OE1   . GLU M 13 198  ? 206.308 177.617 212.293 1.00 129.60 ? 198  GLU E OE1   1 
ATOM   31380 O  OE2   . GLU M 13 198  ? 206.454 178.628 214.235 1.00 129.09 ? 198  GLU E OE2   1 
ATOM   31381 N  N     . THR M 13 199  ? 209.627 173.737 212.720 1.00 102.32 ? 199  THR E N     1 
ATOM   31382 C  CA    . THR M 13 199  ? 210.314 173.481 211.463 1.00 101.29 ? 199  THR E CA    1 
ATOM   31383 C  C     . THR M 13 199  ? 211.123 172.196 211.459 1.00 102.87 ? 199  THR E C     1 
ATOM   31384 O  O     . THR M 13 199  ? 211.397 171.665 210.383 1.00 110.87 ? 199  THR E O     1 
ATOM   31385 C  CB    . THR M 13 199  ? 211.249 174.645 211.106 1.00 100.26 ? 199  THR E CB    1 
ATOM   31386 O  OG1   . THR M 13 199  ? 212.019 175.013 212.257 1.00 102.32 ? 199  THR E OG1   1 
ATOM   31387 C  CG2   . THR M 13 199  ? 210.450 175.841 210.629 1.00 103.81 ? 199  THR E CG2   1 
ATOM   31388 N  N     . ALA M 13 200  ? 211.510 171.681 212.628 1.00 98.13  ? 200  ALA E N     1 
ATOM   31389 C  CA    . ALA M 13 200  ? 212.298 170.457 212.706 1.00 97.99  ? 200  ALA E CA    1 
ATOM   31390 C  C     . ALA M 13 200  ? 211.767 169.499 213.765 1.00 101.52 ? 200  ALA E C     1 
ATOM   31391 O  O     . ALA M 13 200  ? 212.384 168.463 214.019 1.00 107.96 ? 200  ALA E O     1 
ATOM   31392 C  CB    . ALA M 13 200  ? 213.767 170.775 212.982 1.00 95.42  ? 200  ALA E CB    1 
ATOM   31393 N  N     . GLY M 13 201  ? 210.635 169.815 214.379 1.00 101.56 ? 201  GLY E N     1 
ATOM   31394 C  CA    . GLY M 13 201  ? 210.072 168.946 215.389 1.00 102.39 ? 201  GLY E CA    1 
ATOM   31395 C  C     . GLY M 13 201  ? 210.522 169.296 216.788 1.00 100.48 ? 201  GLY E C     1 
ATOM   31396 O  O     . GLY M 13 201  ? 209.728 169.797 217.588 1.00 105.20 ? 201  GLY E O     1 
ATOM   31397 N  N     . ARG M 13 202  ? 211.789 169.044 217.101 1.00 94.19  ? 202  ARG E N     1 
ATOM   31398 C  CA    . ARG M 13 202  ? 212.329 169.415 218.397 1.00 94.97  ? 202  ARG E CA    1 
ATOM   31399 C  C     . ARG M 13 202  ? 213.746 169.937 218.220 1.00 94.66  ? 202  ARG E C     1 
ATOM   31400 O  O     . ARG M 13 202  ? 214.426 169.637 217.237 1.00 94.80  ? 202  ARG E O     1 
ATOM   31401 C  CB    . ARG M 13 202  ? 212.299 168.247 219.391 1.00 92.59  ? 202  ARG E CB    1 
ATOM   31402 C  CG    . ARG M 13 202  ? 213.364 167.197 219.171 1.00 95.92  ? 202  ARG E CG    1 
ATOM   31403 C  CD    . ARG M 13 202  ? 213.235 166.069 220.177 1.00 97.62  ? 202  ARG E CD    1 
ATOM   31404 N  NE    . ARG M 13 202  ? 212.117 165.187 219.867 1.00 104.71 ? 202  ARG E NE    1 
ATOM   31405 C  CZ    . ARG M 13 202  ? 210.983 165.149 220.549 1.00 110.26 ? 202  ARG E CZ    1 
ATOM   31406 N  NH1   . ARG M 13 202  ? 210.776 165.942 221.588 1.00 107.37 ? 202  ARG E NH1   1 
ATOM   31407 N  NH2   . ARG M 13 202  ? 210.031 164.297 220.180 1.00 112.47 ? 202  ARG E NH2   1 
ATOM   31408 N  N     . TYR M 13 203  ? 214.174 170.740 219.186 1.00 90.89  ? 203  TYR E N     1 
ATOM   31409 C  CA    . TYR M 13 203  ? 215.470 171.394 219.143 1.00 82.68  ? 203  TYR E CA    1 
ATOM   31410 C  C     . TYR M 13 203  ? 216.073 171.381 220.536 1.00 85.75  ? 203  TYR E C     1 
ATOM   31411 O  O     . TYR M 13 203  ? 215.381 171.664 221.523 1.00 90.77  ? 203  TYR E O     1 
ATOM   31412 C  CB    . TYR M 13 203  ? 215.345 172.828 218.622 1.00 80.76  ? 203  TYR E CB    1 
ATOM   31413 C  CG    . TYR M 13 203  ? 216.654 173.569 218.501 1.00 82.68  ? 203  TYR E CG    1 
ATOM   31414 C  CD1   . TYR M 13 203  ? 217.618 173.168 217.588 1.00 85.34  ? 203  TYR E CD1   1 
ATOM   31415 C  CD2   . TYR M 13 203  ? 216.917 174.682 219.287 1.00 85.44  ? 203  TYR E CD2   1 
ATOM   31416 C  CE1   . TYR M 13 203  ? 218.814 173.850 217.469 1.00 89.14  ? 203  TYR E CE1   1 
ATOM   31417 C  CE2   . TYR M 13 203  ? 218.107 175.370 219.176 1.00 86.40  ? 203  TYR E CE2   1 
ATOM   31418 C  CZ    . TYR M 13 203  ? 219.051 174.949 218.266 1.00 88.59  ? 203  TYR E CZ    1 
ATOM   31419 O  OH    . TYR M 13 203  ? 220.239 175.631 218.154 1.00 88.27  ? 203  TYR E OH    1 
ATOM   31420 N  N     . ILE M 13 204  ? 217.357 171.047 220.609 1.00 82.51  ? 204  ILE E N     1 
ATOM   31421 C  CA    . ILE M 13 204  ? 218.098 170.991 221.859 1.00 80.92  ? 204  ILE E CA    1 
ATOM   31422 C  C     . ILE M 13 204  ? 219.116 172.120 221.847 1.00 83.62  ? 204  ILE E C     1 
ATOM   31423 O  O     . ILE M 13 204  ? 219.963 172.194 220.948 1.00 88.51  ? 204  ILE E O     1 
ATOM   31424 C  CB    . ILE M 13 204  ? 218.781 169.628 222.052 1.00 78.67  ? 204  ILE E CB    1 
ATOM   31425 C  CG1   . ILE M 13 204  ? 217.747 168.562 222.412 1.00 81.51  ? 204  ILE E CG1   1 
ATOM   31426 C  CG2   . ILE M 13 204  ? 219.847 169.709 223.125 1.00 83.82  ? 204  ILE E CG2   1 
ATOM   31427 C  CD1   . ILE M 13 204  ? 218.343 167.204 222.715 1.00 89.06  ? 204  ILE E CD1   1 
ATOM   31428 N  N     . SER M 13 205  ? 219.023 173.004 222.831 1.00 81.66  ? 205  SER E N     1 
ATOM   31429 C  CA    . SER M 13 205  ? 219.995 174.061 223.044 1.00 79.82  ? 205  SER E CA    1 
ATOM   31430 C  C     . SER M 13 205  ? 220.658 173.854 224.398 1.00 84.96  ? 205  SER E C     1 
ATOM   31431 O  O     . SER M 13 205  ? 220.221 173.039 225.212 1.00 90.26  ? 205  SER E O     1 
ATOM   31432 C  CB    . SER M 13 205  ? 219.339 175.444 222.968 1.00 83.67  ? 205  SER E CB    1 
ATOM   31433 O  OG    . SER M 13 205  ? 218.430 175.632 224.035 1.00 93.17  ? 205  SER E OG    1 
ATOM   31434 N  N     . TYR M 13 206  ? 221.728 174.599 224.638 1.00 82.09  ? 206  TYR E N     1 
ATOM   31435 C  CA    . TYR M 13 206  ? 222.487 174.479 225.870 1.00 81.79  ? 206  TYR E CA    1 
ATOM   31436 C  C     . TYR M 13 206  ? 222.746 175.865 226.433 1.00 85.23  ? 206  TYR E C     1 
ATOM   31437 O  O     . TYR M 13 206  ? 223.010 176.806 225.682 1.00 90.15  ? 206  TYR E O     1 
ATOM   31438 C  CB    . TYR M 13 206  ? 223.806 173.738 225.637 1.00 80.40  ? 206  TYR E CB    1 
ATOM   31439 C  CG    . TYR M 13 206  ? 223.627 172.347 225.078 1.00 78.50  ? 206  TYR E CG    1 
ATOM   31440 C  CD1   . TYR M 13 206  ? 223.444 171.261 225.922 1.00 83.02  ? 206  TYR E CD1   1 
ATOM   31441 C  CD2   . TYR M 13 206  ? 223.638 172.119 223.708 1.00 78.15  ? 206  TYR E CD2   1 
ATOM   31442 C  CE1   . TYR M 13 206  ? 223.277 169.986 225.417 1.00 85.19  ? 206  TYR E CE1   1 
ATOM   31443 C  CE2   . TYR M 13 206  ? 223.467 170.848 223.195 1.00 80.70  ? 206  TYR E CE2   1 
ATOM   31444 C  CZ    . TYR M 13 206  ? 223.291 169.786 224.055 1.00 84.50  ? 206  TYR E CZ    1 
ATOM   31445 O  OH    . TYR M 13 206  ? 223.124 168.520 223.551 1.00 91.60  ? 206  TYR E OH    1 
ATOM   31446 N  N     . ARG M 13 207  ? 222.663 175.989 227.754 1.00 82.63  ? 207  ARG E N     1 
ATOM   31447 C  CA    . ARG M 13 207  ? 222.879 177.259 228.422 1.00 84.76  ? 207  ARG E CA    1 
ATOM   31448 C  C     . ARG M 13 207  ? 223.818 177.063 229.601 1.00 87.92  ? 207  ARG E C     1 
ATOM   31449 O  O     . ARG M 13 207  ? 223.840 176.001 230.226 1.00 89.09  ? 207  ARG E O     1 
ATOM   31450 C  CB    . ARG M 13 207  ? 221.560 177.868 228.898 1.00 81.71  ? 207  ARG E CB    1 
ATOM   31451 C  CG    . ARG M 13 207  ? 220.722 178.469 227.789 1.00 80.30  ? 207  ARG E CG    1 
ATOM   31452 C  CD    . ARG M 13 207  ? 219.611 179.332 228.348 1.00 78.36  ? 207  ARG E CD    1 
ATOM   31453 N  NE    . ARG M 13 207  ? 218.752 179.852 227.291 1.00 78.87  ? 207  ARG E NE    1 
ATOM   31454 C  CZ    . ARG M 13 207  ? 218.969 180.987 226.643 1.00 78.29  ? 207  ARG E CZ    1 
ATOM   31455 N  NH1   . ARG M 13 207  ? 220.008 181.754 226.923 1.00 84.48  ? 207  ARG E NH1   1 
ATOM   31456 N  NH2   . ARG M 13 207  ? 218.121 181.361 225.691 1.00 72.66  ? 207  ARG E NH2   1 
ATOM   31457 N  N     . LEU M 13 208  ? 224.599 178.095 229.897 1.00 89.83  ? 208  LEU E N     1 
ATOM   31458 C  CA    . LEU M 13 208  ? 225.546 178.073 231.002 1.00 86.66  ? 208  LEU E CA    1 
ATOM   31459 C  C     . LEU M 13 208  ? 225.003 178.912 232.149 1.00 92.10  ? 208  LEU E C     1 
ATOM   31460 O  O     . LEU M 13 208  ? 224.612 180.066 231.948 1.00 99.76  ? 208  LEU E O     1 
ATOM   31461 C  CB    . LEU M 13 208  ? 226.908 178.607 230.564 1.00 85.43  ? 208  LEU E CB    1 
ATOM   31462 C  CG    . LEU M 13 208  ? 227.956 178.704 231.670 1.00 90.86  ? 208  LEU E CG    1 
ATOM   31463 C  CD1   . LEU M 13 208  ? 228.529 177.335 231.976 1.00 96.61  ? 208  LEU E CD1   1 
ATOM   31464 C  CD2   . LEU M 13 208  ? 229.053 179.681 231.296 1.00 96.63  ? 208  LEU E CD2   1 
ATOM   31465 N  N     . VAL M 13 209  ? 224.986 178.339 233.347 1.00 89.49  ? 209  VAL E N     1 
ATOM   31466 C  CA    . VAL M 13 209  ? 224.469 179.043 234.515 1.00 91.34  ? 209  VAL E CA    1 
ATOM   31467 C  C     . VAL M 13 209  ? 225.504 180.059 234.974 1.00 99.47  ? 209  VAL E C     1 
ATOM   31468 O  O     . VAL M 13 209  ? 226.624 179.696 235.347 1.00 104.10 ? 209  VAL E O     1 
ATOM   31469 C  CB    . VAL M 13 209  ? 224.117 178.065 235.642 1.00 91.02  ? 209  VAL E CB    1 
ATOM   31470 C  CG1   . VAL M 13 209  ? 223.440 178.806 236.778 1.00 96.78  ? 209  VAL E CG1   1 
ATOM   31471 C  CG2   . VAL M 13 209  ? 223.225 176.964 235.119 1.00 90.29  ? 209  VAL E CG2   1 
ATOM   31472 N  N     . CYS M 13 210  ? 225.130 181.333 234.949 1.00 102.28 ? 210  CYS E N     1 
ATOM   31473 C  CA    . CYS M 13 210  ? 226.030 182.402 235.358 1.00 107.30 ? 210  CYS E CA    1 
ATOM   31474 C  C     . CYS M 13 210  ? 225.394 183.257 236.448 1.00 111.74 ? 210  CYS E C     1 
ATOM   31475 O  O     . CYS M 13 210  ? 225.811 184.390 236.685 1.00 117.57 ? 210  CYS E O     1 
ATOM   31476 C  CB    . CYS M 13 210  ? 226.406 183.273 234.159 1.00 107.22 ? 210  CYS E CB    1 
ATOM   31477 S  SG    . CYS M 13 210  ? 225.033 184.225 233.477 1.00 125.87 ? 210  CYS E SG    1 
HETATM 31478 ZN ZN    . ZN  N 14 .    ? 254.166 215.682 205.355 1.00 127.72 ? 1501 ZN  A ZN    1 
HETATM 31479 ZN ZN    . ZN  O 14 .    ? 243.662 207.939 252.288 1.00 177.86 ? 1502 ZN  A ZN    1 
HETATM 31480 ZN ZN    . ZN  P 14 .    ? 256.055 204.466 216.565 1.00 162.15 ? 2001 ZN  B ZN    1 
HETATM 31481 ZN ZN    . ZN  Q 14 .    ? 220.315 219.420 145.572 1.00 181.15 ? 401  ZN  C ZN    1 
HETATM 31482 ZN ZN    . ZN  R 14 .    ? 184.138 235.970 262.731 1.00 164.82 ? 201  ZN  I ZN    1 
HETATM 31483 ZN ZN    . ZN  S 14 .    ? 154.573 224.693 228.827 1.00 142.98 ? 202  ZN  I ZN    1 
HETATM 31484 ZN ZN    . ZN  T 14 .    ? 191.674 217.402 163.296 1.00 152.48 ? 101  ZN  J ZN    1 
HETATM 31485 ZN ZN    . ZN  U 14 .    ? 216.217 257.262 177.366 1.00 143.14 ? 201  ZN  L ZN    1 
# 
