data_9CTV
# 
_entry.id   9CTV 
# 
_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   9CTV         pdb_00009ctv 10.2210/pdb9ctv/pdb 
WWPDB D_1000285328 ?            ?                   
EMDB  EMD-45920    ?            ?                   
# 
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 2025-01-22 ? 
2  'EM metadata'     1 0 2025-01-22 ? 
3  'Additional map'  1 0 2025-01-22 ? 
4  FSC               1 0 2025-01-22 ? 
5  'Half map'        1 0 2025-01-22 1 
6  'Half map'        1 0 2025-01-22 2 
7  Image             1 0 2025-01-22 ? 
8  Mask              1 0 2025-01-22 ? 
9  'Primary map'     1 0 2025-01-22 ? 
10 'Structure model' 1 1 2025-02-05 ? 
11 'Additional map'  1 0 2025-01-22 ? 
12 FSC               1 0 2025-01-22 ? 
13 'Half map'        1 0 2025-01-22 1 
14 'Half map'        1 0 2025-01-22 2 
15 Image             1 0 2025-01-22 ? 
16 Mask              1 0 2025-01-22 ? 
17 'Primary map'     1 0 2025-01-22 ? 
18 'Structure model' 1 2 2025-02-26 ? 
19 'EM metadata'     1 1 2025-02-26 ? 
20 'Structure model' 1 3 2025-05-28 ? 
21 'EM metadata'     1 2 2025-05-28 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1  1  'Structure model' repository 'Initial release' ? ? 
2  2  'EM metadata'     repository 'Initial release' ? ? 
3  3  'Additional map'  repository 'Initial release' ? ? 
4  4  FSC               repository 'Initial release' ? ? 
5  5  'Half map'        repository 'Initial release' ? ? 
6  6  'Half map'        repository 'Initial release' ? ? 
7  7  Image             repository 'Initial release' ? ? 
8  8  Mask              repository 'Initial release' ? ? 
9  9  'Primary map'     repository 'Initial release' ? ? 
10 11 'Additional map'  repository 'Initial release' ? ? 
11 12 FSC               repository 'Initial release' ? ? 
12 13 'Half map'        repository 'Initial release' ? ? 
13 14 'Half map'        repository 'Initial release' ? ? 
14 15 Image             repository 'Initial release' ? ? 
15 16 Mask              repository 'Initial release' ? ? 
16 17 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 10 'Structure model' 'Data collection'      
2 10 'Structure model' 'Database references'  
3 18 'Structure model' 'Data collection'      
4 18 'Structure model' 'Database references'  
5 19 'EM metadata'     'Database references'  
6 19 'EM metadata'     'Experimental summary' 
7 20 'Structure model' 'Data collection'      
8 21 'EM metadata'     'Data processing'      
9 21 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  10 'Structure model' citation        
2  10 'Structure model' citation_author 
3  10 'Structure model' em_admin        
4  18 'Structure model' citation        
5  18 'Structure model' em_admin        
6  19 'EM metadata'     citation        
7  19 'EM metadata'     em_admin        
8  20 'Structure model' em_admin        
9  20 'Structure model' em_software     
10 21 'EM metadata'     em_admin        
11 21 'EM metadata'     em_software     
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  10 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  10 'Structure model' '_citation.title'                   
3  10 'Structure model' '_citation_author.identifier_ORCID' 
4  10 'Structure model' '_em_admin.last_update'             
5  18 'Structure model' '_citation.journal_volume'          
6  18 'Structure model' '_citation.page_first'              
7  18 'Structure model' '_citation.page_last'               
8  18 'Structure model' '_em_admin.last_update'             
9  19 'EM metadata'     '_citation.journal_volume'          
10 19 'EM metadata'     '_citation.page_first'              
11 19 'EM metadata'     '_citation.page_last'               
12 19 'EM metadata'     '_em_admin.last_update'             
13 20 'Structure model' '_em_admin.last_update'             
14 20 'Structure model' '_em_software.name'                 
15 21 'EM metadata'     '_em_admin.last_update'             
16 21 'EM metadata'     '_em_software.name'                 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CTV 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Native human GABAA receptor of beta2-alpha1-gamma2-beta1-alpha2 assembly' 
_pdbx_database_related.db_id          EMD-45920 
_pdbx_database_related.content_type   'associated EM volume' 
# 
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 
2 rehibbs@ucsd.edu    Hibbs    Ryan    ? 'principal investigator/group leader' 0000-0003-4283-1147 
3 conoviello@ucsd.edu Noviello Colleen ? 'principal investigator/group leader' 0000-0002-0055-1019 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zhou, J.'       1 ? 
'Hibbs, R.E.'    2 ? 
'Noviello, C.M.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            638 
_citation.language                  ? 
_citation.page_first                562 
_citation.page_last                 568 
_citation.title                     'Resolving native GABA A receptor structures from the human brain.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08454-1 
_citation.pdbx_database_id_PubMed   39843743 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Zhou, J.'       1 ? 
primary 'Noviello, C.M.' 2 ? 
primary 'Teng, J.'       3 ? 
primary 'Moore, H.'      4 ? 
primary 'Lega, B.'       5 ? 
primary 'Hibbs, R.E.'    6 ? 
# 
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 'Gamma-aminobutyric acid receptor subunit beta-2' 56263.684 1 ? ? ? ? 
2  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-1' 48855.129 1 ? ? ? ? 
3  polymer     nat 'Gamma-aminobutyric acid receptor subunit gamma-2' 50937.402 1 ? ? ? ? 
4  polymer     nat 'Gamma-aminobutyric acid receptor subunit beta-1' 51481.945 1 ? ? ? ? 
5  polymer     nat 'Gamma-aminobutyric acid receptor subunit alpha-2' 48011.945 1 ? ? ? ? 
6  polymer     man 'IgG2b Fab_1F4 Heavy Chain' 49811.043 1 ? ? ? ? 
7  polymer     man 'Kappa Fab_1F4 Light Chain' 23505.943 1 ? ? ? ? 
8  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
9  branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3 ? 
? ? ? 
10 branched    man 
;alpha-D-mannopyranose-(1-6)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   1 ? ? ? ? 
11 non-polymer syn 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
746.566   2 ? ? ? ? 
12 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' 760.076   1 ? 
? ? ? 
13 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'GABA(A) receptor subunit beta-2,GABAAR subunit beta-2'   
2 'GABA(A) receptor subunit alpha-1,GABAAR subunit alpha-1' 
3 'GABA(A) receptor subunit gamma-2,GABAAR subunit gamma-2' 
4 'GABA(A) receptor subunit beta-1,GABAAR subunit beta-1'   
5 'GABA(A) receptor subunit alpha-2,GABAAR subunit alpha-2' 
# 
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 
;SVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLNL
TLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTT
DDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSFW
INYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEKA
ASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGLG
DPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNIV
YWLYYVN
;
;SVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLNL
TLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTT
DDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSFW
INYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEKA
ASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGLG
DPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNIV
YWLYYVN
;
A ? 
2 'polypeptide(L)' no no 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
B ? 
3 'polypeptide(L)' no no 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
C ? 
4 'polypeptide(L)' no no 
;HSTNEPSNMSYVKETVDRLLKGYDIRLRPDFGGPPVDVGMRIDVASIDMVSEVNMDYTLTMYFQQSWKDKRLSYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWNGGEGAVTGVNKIELPQFSIVDYKMVSKKVEFTTGAYPRLSLSFRLKRNIGYFILQTYMPSTLITILSWVSF
WINYDASAARVALGITTVLTMTTISTHLRETLPKIPYVKAIDIYLMGCFVFVFLALLEYAFVNYIFFGKGPQKKGASKQD
QSANEKNKLEMNKVQVDAHGNILLSTLEIRNETSGSEVLTSVSDPKATMYSYDSASIQYRKPLSSREAYGRALDRHGVPS
KGRIRRRASQLKVKIPDLTDVNSIDKWSRMFFPITFSLFNVVYWLYYVH
;
;HSTNEPSNMSYVKETVDRLLKGYDIRLRPDFGGPPVDVGMRIDVASIDMVSEVNMDYTLTMYFQQSWKDKRLSYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWNGGEGAVTGVNKIELPQFSIVDYKMVSKKVEFTTGAYPRLSLSFRLKRNIGYFILQTYMPSTLITILSWVSF
WINYDASAARVALGITTVLTMTTISTHLRETLPKIPYVKAIDIYLMGCFVFVFLALLEYAFVNYIFFGKGPQKKGASKQD
QSANEKNKLEMNKVQVDAHGNILLSTLEIRNETSGSEVLTSVSDPKATMYSYDSASIQYRKPLSSREAYGRALDRHGVPS
KGRIRRRASQLKVKIPDLTDVNSIDKWSRMFFPITFSLFNVVYWLYYVH
;
D ? 
5 'polypeptide(L)' no no 
;NIQEDEAKNNITIFTRILDRLLDGYDNRLRPGLGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPM
NILRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSCPLKFGSYA
YTTSEVTYIWTYNASDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVMTAHFHLKRKIGYFVIQTYLPCIMTVILS
QVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKS
VVNDKKKEKASVMIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRMSRIVFPVL
FGTFNLVYWATYLNREPVLGVSP
;
;NIQEDEAKNNITIFTRILDRLLDGYDNRLRPGLGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPM
NILRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSCPLKFGSYA
YTTSEVTYIWTYNASDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVMTAHFHLKRKIGYFVIQTYLPCIMTVILS
QVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKS
VVNDKKKEKASVMIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRMSRIVFPVL
FGTFNLVYWATYLNREPVLGVSP
;
E ? 
6 'polypeptide(L)' no no 
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
;EVQLQQSGAELVKPGASVKLSCTASGFNIKDTYMYWVKQRPEQGLEWIGRIDPANGDTKYDPKFQGKATITTDTFSNTAY
LQLSSLTSEDTAVYYCARKGLRWAMDYWGQGTSVTVSTAKTTPPSVYPLAPGCGDTTGSSVTLGCLVKGYFPESVTVTWN
SGSLSSSVHTFPALLQSGLYTMSSSVTVPSSTWPSQTVTCSVAHPASSTTVDKKLEPSGPISTINPCPPCKECHKCPAPN
LEGGPSVFIFPPNIKDVLMISLTPKVTCVVVDVSEDDPDVQISWFVNNVEVHTAQTQTHREDYNSTIRVVSTLPIQHQDW
MSGKEFKCKVNNKDLPSPIERTISKIKGLVRAPQVYILPPPAEQLSRKDVSLTCLVVGFNPGDISVEWTSNGHTEENYKD
TAPVLDSDGSYFIYSKLNMKTSKWEKTDSFSCNVRHEGLKNYYLKKTISRSPGK
;
K ? 
7 'polypeptide(L)' no no 
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;NIVMTQSPKSMSMSVGERVTLSCKASEYVGTYVSWYQQKPEQSPKLLIYGASNRYTGVPDRFTGSGSATDFTLTIGSVQA
EDLADYHCGQSYSYPTFGAGTKLELKRADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLN
SWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
11 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
PIO 
12 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
13 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
# 
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   VAL n 
1 3   ASN n 
1 4   ASP n 
1 5   PRO n 
1 6   SER n 
1 7   ASN n 
1 8   MET n 
1 9   SER n 
1 10  LEU n 
1 11  VAL n 
1 12  LYS n 
1 13  GLU n 
1 14  THR n 
1 15  VAL n 
1 16  ASP n 
1 17  ARG n 
1 18  LEU n 
1 19  LEU n 
1 20  LYS n 
1 21  GLY n 
1 22  TYR n 
1 23  ASP n 
1 24  ILE n 
1 25  ARG n 
1 26  LEU n 
1 27  ARG n 
1 28  PRO n 
1 29  ASP n 
1 30  PHE n 
1 31  GLY n 
1 32  GLY n 
1 33  PRO n 
1 34  PRO n 
1 35  VAL n 
1 36  ALA n 
1 37  VAL n 
1 38  GLY n 
1 39  MET n 
1 40  ASN n 
1 41  ILE n 
1 42  ASP n 
1 43  ILE n 
1 44  ALA n 
1 45  SER n 
1 46  ILE n 
1 47  ASP n 
1 48  MET n 
1 49  VAL n 
1 50  SER n 
1 51  GLU n 
1 52  VAL n 
1 53  ASN n 
1 54  MET n 
1 55  ASP n 
1 56  TYR n 
1 57  THR n 
1 58  LEU n 
1 59  THR n 
1 60  MET n 
1 61  TYR n 
1 62  PHE n 
1 63  GLN n 
1 64  GLN n 
1 65  ALA n 
1 66  TRP n 
1 67  ARG n 
1 68  ASP n 
1 69  LYS n 
1 70  ARG n 
1 71  LEU n 
1 72  SER n 
1 73  TYR n 
1 74  ASN n 
1 75  VAL n 
1 76  ILE n 
1 77  PRO n 
1 78  LEU n 
1 79  ASN n 
1 80  LEU n 
1 81  THR n 
1 82  LEU n 
1 83  ASP n 
1 84  ASN n 
1 85  ARG n 
1 86  VAL n 
1 87  ALA n 
1 88  ASP n 
1 89  GLN n 
1 90  LEU n 
1 91  TRP n 
1 92  VAL n 
1 93  PRO n 
1 94  ASP n 
1 95  THR n 
1 96  TYR n 
1 97  PHE n 
1 98  LEU n 
1 99  ASN n 
1 100 ASP n 
1 101 LYS n 
1 102 LYS n 
1 103 SER n 
1 104 PHE n 
1 105 VAL n 
1 106 HIS n 
1 107 GLY n 
1 108 VAL n 
1 109 THR n 
1 110 VAL n 
1 111 LYS n 
1 112 ASN n 
1 113 ARG n 
1 114 MET n 
1 115 ILE n 
1 116 ARG n 
1 117 LEU n 
1 118 HIS n 
1 119 PRO n 
1 120 ASP n 
1 121 GLY n 
1 122 THR n 
1 123 VAL n 
1 124 LEU n 
1 125 TYR n 
1 126 GLY n 
1 127 LEU n 
1 128 ARG n 
1 129 ILE n 
1 130 THR n 
1 131 THR n 
1 132 THR n 
1 133 ALA n 
1 134 ALA n 
1 135 CYS n 
1 136 MET n 
1 137 MET n 
1 138 ASP n 
1 139 LEU n 
1 140 ARG n 
1 141 ARG n 
1 142 TYR n 
1 143 PRO n 
1 144 LEU n 
1 145 ASP n 
1 146 GLU n 
1 147 GLN n 
1 148 ASN n 
1 149 CYS n 
1 150 THR n 
1 151 LEU n 
1 152 GLU n 
1 153 ILE n 
1 154 GLU n 
1 155 SER n 
1 156 TYR n 
1 157 GLY n 
1 158 TYR n 
1 159 THR n 
1 160 THR n 
1 161 ASP n 
1 162 ASP n 
1 163 ILE n 
1 164 GLU n 
1 165 PHE n 
1 166 TYR n 
1 167 TRP n 
1 168 ARG n 
1 169 GLY n 
1 170 ASP n 
1 171 ASP n 
1 172 ASN n 
1 173 ALA n 
1 174 VAL n 
1 175 THR n 
1 176 GLY n 
1 177 VAL n 
1 178 THR n 
1 179 LYS n 
1 180 ILE n 
1 181 GLU n 
1 182 LEU n 
1 183 PRO n 
1 184 GLN n 
1 185 PHE n 
1 186 SER n 
1 187 ILE n 
1 188 VAL n 
1 189 ASP n 
1 190 TYR n 
1 191 LYS n 
1 192 LEU n 
1 193 ILE n 
1 194 THR n 
1 195 LYS n 
1 196 LYS n 
1 197 VAL n 
1 198 VAL n 
1 199 PHE n 
1 200 SER n 
1 201 THR n 
1 202 GLY n 
1 203 SER n 
1 204 TYR n 
1 205 PRO n 
1 206 ARG n 
1 207 LEU n 
1 208 SER n 
1 209 LEU n 
1 210 SER n 
1 211 PHE n 
1 212 LYS n 
1 213 LEU n 
1 214 LYS n 
1 215 ARG n 
1 216 ASN n 
1 217 ILE n 
1 218 GLY n 
1 219 TYR n 
1 220 PHE n 
1 221 ILE n 
1 222 LEU n 
1 223 GLN n 
1 224 THR n 
1 225 TYR n 
1 226 MET n 
1 227 PRO n 
1 228 SER n 
1 229 ILE n 
1 230 LEU n 
1 231 ILE n 
1 232 THR n 
1 233 ILE n 
1 234 LEU n 
1 235 SER n 
1 236 TRP n 
1 237 VAL n 
1 238 SER n 
1 239 PHE n 
1 240 TRP n 
1 241 ILE n 
1 242 ASN n 
1 243 TYR n 
1 244 ASP n 
1 245 ALA n 
1 246 SER n 
1 247 ALA n 
1 248 ALA n 
1 249 ARG n 
1 250 VAL n 
1 251 ALA n 
1 252 LEU n 
1 253 GLY n 
1 254 ILE n 
1 255 THR n 
1 256 THR n 
1 257 VAL n 
1 258 LEU n 
1 259 THR n 
1 260 MET n 
1 261 THR n 
1 262 THR n 
1 263 ILE n 
1 264 ASN n 
1 265 THR n 
1 266 HIS n 
1 267 LEU n 
1 268 ARG n 
1 269 GLU n 
1 270 THR n 
1 271 LEU n 
1 272 PRO n 
1 273 LYS n 
1 274 ILE n 
1 275 PRO n 
1 276 TYR n 
1 277 VAL n 
1 278 LYS n 
1 279 ALA n 
1 280 ILE n 
1 281 ASP n 
1 282 MET n 
1 283 TYR n 
1 284 LEU n 
1 285 MET n 
1 286 GLY n 
1 287 CYS n 
1 288 PHE n 
1 289 VAL n 
1 290 PHE n 
1 291 VAL n 
1 292 PHE n 
1 293 MET n 
1 294 ALA n 
1 295 LEU n 
1 296 LEU n 
1 297 GLU n 
1 298 TYR n 
1 299 ALA n 
1 300 LEU n 
1 301 VAL n 
1 302 ASN n 
1 303 TYR n 
1 304 ILE n 
1 305 PHE n 
1 306 PHE n 
1 307 GLY n 
1 308 ARG n 
1 309 GLY n 
1 310 PRO n 
1 311 GLN n 
1 312 ARG n 
1 313 GLN n 
1 314 LYS n 
1 315 LYS n 
1 316 ALA n 
1 317 ALA n 
1 318 GLU n 
1 319 LYS n 
1 320 ALA n 
1 321 ALA n 
1 322 SER n 
1 323 ALA n 
1 324 ASN n 
1 325 ASN n 
1 326 GLU n 
1 327 LYS n 
1 328 MET n 
1 329 ARG n 
1 330 LEU n 
1 331 ASP n 
1 332 VAL n 
1 333 ASN n 
1 334 LYS n 
1 335 ILE n 
1 336 PHE n 
1 337 TYR n 
1 338 LYS n 
1 339 ASP n 
1 340 ILE n 
1 341 LYS n 
1 342 GLN n 
1 343 ASN n 
1 344 GLY n 
1 345 THR n 
1 346 GLN n 
1 347 TYR n 
1 348 ARG n 
1 349 SER n 
1 350 LEU n 
1 351 TRP n 
1 352 ASP n 
1 353 PRO n 
1 354 THR n 
1 355 GLY n 
1 356 ASN n 
1 357 LEU n 
1 358 SER n 
1 359 PRO n 
1 360 THR n 
1 361 ARG n 
1 362 ARG n 
1 363 THR n 
1 364 THR n 
1 365 ASN n 
1 366 TYR n 
1 367 ASP n 
1 368 PHE n 
1 369 SER n 
1 370 LEU n 
1 371 TYR n 
1 372 THR n 
1 373 MET n 
1 374 ASP n 
1 375 PRO n 
1 376 HIS n 
1 377 GLU n 
1 378 ASN n 
1 379 ILE n 
1 380 LEU n 
1 381 LEU n 
1 382 SER n 
1 383 THR n 
1 384 LEU n 
1 385 GLU n 
1 386 ILE n 
1 387 LYS n 
1 388 ASN n 
1 389 GLU n 
1 390 MET n 
1 391 ALA n 
1 392 THR n 
1 393 SER n 
1 394 GLU n 
1 395 ALA n 
1 396 VAL n 
1 397 MET n 
1 398 GLY n 
1 399 LEU n 
1 400 GLY n 
1 401 ASP n 
1 402 PRO n 
1 403 ARG n 
1 404 SER n 
1 405 THR n 
1 406 MET n 
1 407 LEU n 
1 408 ALA n 
1 409 TYR n 
1 410 ASP n 
1 411 ALA n 
1 412 SER n 
1 413 SER n 
1 414 ILE n 
1 415 GLN n 
1 416 TYR n 
1 417 ARG n 
1 418 LYS n 
1 419 ALA n 
1 420 GLY n 
1 421 LEU n 
1 422 PRO n 
1 423 ARG n 
1 424 HIS n 
1 425 SER n 
1 426 PHE n 
1 427 GLY n 
1 428 ARG n 
1 429 ASN n 
1 430 ALA n 
1 431 LEU n 
1 432 GLU n 
1 433 ARG n 
1 434 HIS n 
1 435 VAL n 
1 436 ALA n 
1 437 GLN n 
1 438 LYS n 
1 439 LYS n 
1 440 SER n 
1 441 ARG n 
1 442 LEU n 
1 443 ARG n 
1 444 ARG n 
1 445 ARG n 
1 446 ALA n 
1 447 SER n 
1 448 GLN n 
1 449 LEU n 
1 450 LYS n 
1 451 ILE n 
1 452 THR n 
1 453 ILE n 
1 454 PRO n 
1 455 ASP n 
1 456 LEU n 
1 457 THR n 
1 458 ASP n 
1 459 VAL n 
1 460 ASN n 
1 461 ALA n 
1 462 ILE n 
1 463 ASP n 
1 464 ARG n 
1 465 TRP n 
1 466 SER n 
1 467 ARG n 
1 468 ILE n 
1 469 PHE n 
1 470 PHE n 
1 471 PRO n 
1 472 VAL n 
1 473 VAL n 
1 474 PHE n 
1 475 SER n 
1 476 PHE n 
1 477 PHE n 
1 478 ASN n 
1 479 ILE n 
1 480 VAL n 
1 481 TYR n 
1 482 TRP n 
1 483 LEU n 
1 484 TYR n 
1 485 TYR n 
1 486 VAL n 
1 487 ASN n 
2 1   GLN n 
2 2   PRO n 
2 3   SER n 
2 4   LEU n 
2 5   GLN n 
2 6   ASP n 
2 7   GLU n 
2 8   LEU n 
2 9   LYS n 
2 10  ASP n 
2 11  ASN n 
2 12  THR n 
2 13  THR n 
2 14  VAL n 
2 15  PHE n 
2 16  THR n 
2 17  ARG n 
2 18  ILE n 
2 19  LEU n 
2 20  ASP n 
2 21  ARG n 
2 22  LEU n 
2 23  LEU n 
2 24  ASP n 
2 25  GLY n 
2 26  TYR n 
2 27  ASP n 
2 28  ASN n 
2 29  ARG n 
2 30  LEU n 
2 31  ARG n 
2 32  PRO n 
2 33  GLY n 
2 34  LEU n 
2 35  GLY n 
2 36  GLU n 
2 37  ARG n 
2 38  VAL n 
2 39  THR n 
2 40  GLU n 
2 41  VAL n 
2 42  LYS n 
2 43  THR n 
2 44  ASP n 
2 45  ILE n 
2 46  PHE n 
2 47  VAL n 
2 48  THR n 
2 49  SER n 
2 50  PHE n 
2 51  GLY n 
2 52  PRO n 
2 53  VAL n 
2 54  SER n 
2 55  ASP n 
2 56  HIS n 
2 57  ASP n 
2 58  MET n 
2 59  GLU n 
2 60  TYR n 
2 61  THR n 
2 62  ILE n 
2 63  ASP n 
2 64  VAL n 
2 65  PHE n 
2 66  PHE n 
2 67  ARG n 
2 68  GLN n 
2 69  SER n 
2 70  TRP n 
2 71  LYS n 
2 72  ASP n 
2 73  GLU n 
2 74  ARG n 
2 75  LEU n 
2 76  LYS n 
2 77  PHE n 
2 78  LYS n 
2 79  GLY n 
2 80  PRO n 
2 81  MET n 
2 82  THR n 
2 83  VAL n 
2 84  LEU n 
2 85  ARG n 
2 86  LEU n 
2 87  ASN n 
2 88  ASN n 
2 89  LEU n 
2 90  MET n 
2 91  ALA n 
2 92  SER n 
2 93  LYS n 
2 94  ILE n 
2 95  TRP n 
2 96  THR n 
2 97  PRO n 
2 98  ASP n 
2 99  THR n 
2 100 PHE n 
2 101 PHE n 
2 102 HIS n 
2 103 ASN n 
2 104 GLY n 
2 105 LYS n 
2 106 LYS n 
2 107 SER n 
2 108 VAL n 
2 109 ALA n 
2 110 HIS n 
2 111 ASN n 
2 112 MET n 
2 113 THR n 
2 114 MET n 
2 115 PRO n 
2 116 ASN n 
2 117 LYS n 
2 118 LEU n 
2 119 LEU n 
2 120 ARG n 
2 121 ILE n 
2 122 THR n 
2 123 GLU n 
2 124 ASP n 
2 125 GLY n 
2 126 THR n 
2 127 LEU n 
2 128 LEU n 
2 129 TYR n 
2 130 THR n 
2 131 MET n 
2 132 ARG n 
2 133 LEU n 
2 134 THR n 
2 135 VAL n 
2 136 ARG n 
2 137 ALA n 
2 138 GLU n 
2 139 CYS n 
2 140 PRO n 
2 141 MET n 
2 142 HIS n 
2 143 LEU n 
2 144 GLU n 
2 145 ASP n 
2 146 PHE n 
2 147 PRO n 
2 148 MET n 
2 149 ASP n 
2 150 ALA n 
2 151 HIS n 
2 152 ALA n 
2 153 CYS n 
2 154 PRO n 
2 155 LEU n 
2 156 LYS n 
2 157 PHE n 
2 158 GLY n 
2 159 SER n 
2 160 TYR n 
2 161 ALA n 
2 162 TYR n 
2 163 THR n 
2 164 ARG n 
2 165 ALA n 
2 166 GLU n 
2 167 VAL n 
2 168 VAL n 
2 169 TYR n 
2 170 GLU n 
2 171 TRP n 
2 172 THR n 
2 173 ARG n 
2 174 GLU n 
2 175 PRO n 
2 176 ALA n 
2 177 ARG n 
2 178 SER n 
2 179 VAL n 
2 180 VAL n 
2 181 VAL n 
2 182 ALA n 
2 183 GLU n 
2 184 ASP n 
2 185 GLY n 
2 186 SER n 
2 187 ARG n 
2 188 LEU n 
2 189 ASN n 
2 190 GLN n 
2 191 TYR n 
2 192 ASP n 
2 193 LEU n 
2 194 LEU n 
2 195 GLY n 
2 196 GLN n 
2 197 THR n 
2 198 VAL n 
2 199 ASP n 
2 200 SER n 
2 201 GLY n 
2 202 ILE n 
2 203 VAL n 
2 204 GLN n 
2 205 SER n 
2 206 SER n 
2 207 THR n 
2 208 GLY n 
2 209 GLU n 
2 210 TYR n 
2 211 VAL n 
2 212 VAL n 
2 213 MET n 
2 214 THR n 
2 215 THR n 
2 216 HIS n 
2 217 PHE n 
2 218 HIS n 
2 219 LEU n 
2 220 LYS n 
2 221 ARG n 
2 222 LYS n 
2 223 ILE n 
2 224 GLY n 
2 225 TYR n 
2 226 PHE n 
2 227 VAL n 
2 228 ILE n 
2 229 GLN n 
2 230 THR n 
2 231 TYR n 
2 232 LEU n 
2 233 PRO n 
2 234 CYS n 
2 235 ILE n 
2 236 MET n 
2 237 THR n 
2 238 VAL n 
2 239 ILE n 
2 240 LEU n 
2 241 SER n 
2 242 GLN n 
2 243 VAL n 
2 244 SER n 
2 245 PHE n 
2 246 TRP n 
2 247 LEU n 
2 248 ASN n 
2 249 ARG n 
2 250 GLU n 
2 251 SER n 
2 252 VAL n 
2 253 PRO n 
2 254 ALA n 
2 255 ARG n 
2 256 THR n 
2 257 VAL n 
2 258 PHE n 
2 259 GLY n 
2 260 VAL n 
2 261 THR n 
2 262 THR n 
2 263 VAL n 
2 264 LEU n 
2 265 THR n 
2 266 MET n 
2 267 THR n 
2 268 THR n 
2 269 LEU n 
2 270 SER n 
2 271 ILE n 
2 272 SER n 
2 273 ALA n 
2 274 ARG n 
2 275 ASN n 
2 276 SER n 
2 277 LEU n 
2 278 PRO n 
2 279 LYS n 
2 280 VAL n 
2 281 ALA n 
2 282 TYR n 
2 283 ALA n 
2 284 THR n 
2 285 ALA n 
2 286 MET n 
2 287 ASP n 
2 288 TRP n 
2 289 PHE n 
2 290 ILE n 
2 291 ALA n 
2 292 VAL n 
2 293 CYS n 
2 294 TYR n 
2 295 ALA n 
2 296 PHE n 
2 297 VAL n 
2 298 PHE n 
2 299 SER n 
2 300 ALA n 
2 301 LEU n 
2 302 ILE n 
2 303 GLU n 
2 304 PHE n 
2 305 ALA n 
2 306 THR n 
2 307 VAL n 
2 308 ASN n 
2 309 TYR n 
2 310 PHE n 
2 311 THR n 
2 312 LYS n 
2 313 ARG n 
2 314 GLY n 
2 315 TYR n 
2 316 ALA n 
2 317 TRP n 
2 318 ASP n 
2 319 GLY n 
2 320 LYS n 
2 321 SER n 
2 322 VAL n 
2 323 VAL n 
2 324 PRO n 
2 325 GLU n 
2 326 LYS n 
2 327 PRO n 
2 328 LYS n 
2 329 LYS n 
2 330 VAL n 
2 331 LYS n 
2 332 ASP n 
2 333 PRO n 
2 334 LEU n 
2 335 ILE n 
2 336 LYS n 
2 337 LYS n 
2 338 ASN n 
2 339 ASN n 
2 340 THR n 
2 341 TYR n 
2 342 ALA n 
2 343 PRO n 
2 344 THR n 
2 345 ALA n 
2 346 THR n 
2 347 SER n 
2 348 TYR n 
2 349 THR n 
2 350 PRO n 
2 351 ASN n 
2 352 LEU n 
2 353 ALA n 
2 354 ARG n 
2 355 GLY n 
2 356 ASP n 
2 357 PRO n 
2 358 GLY n 
2 359 LEU n 
2 360 ALA n 
2 361 THR n 
2 362 ILE n 
2 363 ALA n 
2 364 LYS n 
2 365 SER n 
2 366 ALA n 
2 367 THR n 
2 368 ILE n 
2 369 GLU n 
2 370 PRO n 
2 371 LYS n 
2 372 GLU n 
2 373 VAL n 
2 374 LYS n 
2 375 PRO n 
2 376 GLU n 
2 377 THR n 
2 378 LYS n 
2 379 PRO n 
2 380 PRO n 
2 381 GLU n 
2 382 PRO n 
2 383 LYS n 
2 384 LYS n 
2 385 THR n 
2 386 PHE n 
2 387 ASN n 
2 388 SER n 
2 389 VAL n 
2 390 SER n 
2 391 LYS n 
2 392 ILE n 
2 393 ASP n 
2 394 ARG n 
2 395 LEU n 
2 396 SER n 
2 397 ARG n 
2 398 ILE n 
2 399 ALA n 
2 400 PHE n 
2 401 PRO n 
2 402 LEU n 
2 403 LEU n 
2 404 PHE n 
2 405 GLY n 
2 406 ILE n 
2 407 PHE n 
2 408 ASN n 
2 409 LEU n 
2 410 VAL n 
2 411 TYR n 
2 412 TRP n 
2 413 ALA n 
2 414 THR n 
2 415 TYR n 
2 416 LEU n 
2 417 ASN n 
2 418 ARG n 
2 419 GLU n 
2 420 PRO n 
2 421 GLN n 
2 422 LEU n 
2 423 LYS n 
2 424 ALA n 
2 425 PRO n 
2 426 THR n 
2 427 PRO n 
2 428 HIS n 
2 429 GLN n 
3 1   GLN n 
3 2   LYS n 
3 3   SER n 
3 4   ASP n 
3 5   ASP n 
3 6   ASP n 
3 7   TYR n 
3 8   GLU n 
3 9   ASP n 
3 10  TYR n 
3 11  ALA n 
3 12  SER n 
3 13  ASN n 
3 14  LYS n 
3 15  THR n 
3 16  TRP n 
3 17  VAL n 
3 18  LEU n 
3 19  THR n 
3 20  PRO n 
3 21  LYS n 
3 22  VAL n 
3 23  PRO n 
3 24  GLU n 
3 25  GLY n 
3 26  ASP n 
3 27  VAL n 
3 28  THR n 
3 29  VAL n 
3 30  ILE n 
3 31  LEU n 
3 32  ASN n 
3 33  ASN n 
3 34  LEU n 
3 35  LEU n 
3 36  GLU n 
3 37  GLY n 
3 38  TYR n 
3 39  ASP n 
3 40  ASN n 
3 41  LYS n 
3 42  LEU n 
3 43  ARG n 
3 44  PRO n 
3 45  ASP n 
3 46  ILE n 
3 47  GLY n 
3 48  VAL n 
3 49  LYS n 
3 50  PRO n 
3 51  THR n 
3 52  LEU n 
3 53  ILE n 
3 54  HIS n 
3 55  THR n 
3 56  ASP n 
3 57  MET n 
3 58  TYR n 
3 59  VAL n 
3 60  ASN n 
3 61  SER n 
3 62  ILE n 
3 63  GLY n 
3 64  PRO n 
3 65  VAL n 
3 66  ASN n 
3 67  ALA n 
3 68  ILE n 
3 69  ASN n 
3 70  MET n 
3 71  GLU n 
3 72  TYR n 
3 73  THR n 
3 74  ILE n 
3 75  ASP n 
3 76  ILE n 
3 77  PHE n 
3 78  PHE n 
3 79  ALA n 
3 80  GLN n 
3 81  THR n 
3 82  TRP n 
3 83  TYR n 
3 84  ASP n 
3 85  ARG n 
3 86  ARG n 
3 87  LEU n 
3 88  LYS n 
3 89  PHE n 
3 90  ASN n 
3 91  SER n 
3 92  THR n 
3 93  ILE n 
3 94  LYS n 
3 95  VAL n 
3 96  LEU n 
3 97  ARG n 
3 98  LEU n 
3 99  ASN n 
3 100 SER n 
3 101 ASN n 
3 102 MET n 
3 103 VAL n 
3 104 GLY n 
3 105 LYS n 
3 106 ILE n 
3 107 TRP n 
3 108 ILE n 
3 109 PRO n 
3 110 ASP n 
3 111 THR n 
3 112 PHE n 
3 113 PHE n 
3 114 ARG n 
3 115 ASN n 
3 116 SER n 
3 117 LYS n 
3 118 LYS n 
3 119 ALA n 
3 120 ASP n 
3 121 ALA n 
3 122 HIS n 
3 123 TRP n 
3 124 ILE n 
3 125 THR n 
3 126 THR n 
3 127 PRO n 
3 128 ASN n 
3 129 ARG n 
3 130 MET n 
3 131 LEU n 
3 132 ARG n 
3 133 ILE n 
3 134 TRP n 
3 135 ASN n 
3 136 ASP n 
3 137 GLY n 
3 138 ARG n 
3 139 VAL n 
3 140 LEU n 
3 141 TYR n 
3 142 THR n 
3 143 LEU n 
3 144 ARG n 
3 145 LEU n 
3 146 THR n 
3 147 ILE n 
3 148 ASP n 
3 149 ALA n 
3 150 GLU n 
3 151 CYS n 
3 152 GLN n 
3 153 LEU n 
3 154 GLN n 
3 155 LEU n 
3 156 HIS n 
3 157 ASN n 
3 158 PHE n 
3 159 PRO n 
3 160 MET n 
3 161 ASP n 
3 162 GLU n 
3 163 HIS n 
3 164 SER n 
3 165 CYS n 
3 166 PRO n 
3 167 LEU n 
3 168 GLU n 
3 169 PHE n 
3 170 SER n 
3 171 SER n 
3 172 TYR n 
3 173 GLY n 
3 174 TYR n 
3 175 PRO n 
3 176 ARG n 
3 177 GLU n 
3 178 GLU n 
3 179 ILE n 
3 180 VAL n 
3 181 TYR n 
3 182 GLN n 
3 183 TRP n 
3 184 LYS n 
3 185 ARG n 
3 186 SER n 
3 187 SER n 
3 188 VAL n 
3 189 GLU n 
3 190 VAL n 
3 191 GLY n 
3 192 ASP n 
3 193 THR n 
3 194 ARG n 
3 195 SER n 
3 196 TRP n 
3 197 ARG n 
3 198 LEU n 
3 199 TYR n 
3 200 GLN n 
3 201 PHE n 
3 202 SER n 
3 203 PHE n 
3 204 VAL n 
3 205 GLY n 
3 206 LEU n 
3 207 ARG n 
3 208 ASN n 
3 209 THR n 
3 210 THR n 
3 211 GLU n 
3 212 VAL n 
3 213 VAL n 
3 214 LYS n 
3 215 THR n 
3 216 THR n 
3 217 SER n 
3 218 GLY n 
3 219 ASP n 
3 220 TYR n 
3 221 VAL n 
3 222 VAL n 
3 223 MET n 
3 224 SER n 
3 225 VAL n 
3 226 TYR n 
3 227 PHE n 
3 228 ASP n 
3 229 LEU n 
3 230 SER n 
3 231 ARG n 
3 232 ARG n 
3 233 MET n 
3 234 GLY n 
3 235 TYR n 
3 236 PHE n 
3 237 THR n 
3 238 ILE n 
3 239 GLN n 
3 240 THR n 
3 241 TYR n 
3 242 ILE n 
3 243 PRO n 
3 244 CYS n 
3 245 THR n 
3 246 LEU n 
3 247 ILE n 
3 248 VAL n 
3 249 VAL n 
3 250 LEU n 
3 251 SER n 
3 252 TRP n 
3 253 VAL n 
3 254 SER n 
3 255 PHE n 
3 256 TRP n 
3 257 ILE n 
3 258 ASN n 
3 259 LYS n 
3 260 ASP n 
3 261 ALA n 
3 262 VAL n 
3 263 PRO n 
3 264 ALA n 
3 265 ARG n 
3 266 THR n 
3 267 SER n 
3 268 LEU n 
3 269 GLY n 
3 270 ILE n 
3 271 THR n 
3 272 THR n 
3 273 VAL n 
3 274 LEU n 
3 275 THR n 
3 276 MET n 
3 277 THR n 
3 278 THR n 
3 279 LEU n 
3 280 SER n 
3 281 THR n 
3 282 ILE n 
3 283 ALA n 
3 284 ARG n 
3 285 LYS n 
3 286 SER n 
3 287 LEU n 
3 288 PRO n 
3 289 LYS n 
3 290 VAL n 
3 291 SER n 
3 292 TYR n 
3 293 VAL n 
3 294 THR n 
3 295 ALA n 
3 296 MET n 
3 297 ASP n 
3 298 LEU n 
3 299 PHE n 
3 300 VAL n 
3 301 SER n 
3 302 VAL n 
3 303 CYS n 
3 304 PHE n 
3 305 ILE n 
3 306 PHE n 
3 307 VAL n 
3 308 PHE n 
3 309 SER n 
3 310 ALA n 
3 311 LEU n 
3 312 VAL n 
3 313 GLU n 
3 314 TYR n 
3 315 GLY n 
3 316 THR n 
3 317 LEU n 
3 318 HIS n 
3 319 TYR n 
3 320 PHE n 
3 321 VAL n 
3 322 SER n 
3 323 ASN n 
3 324 ARG n 
3 325 LYS n 
3 326 PRO n 
3 327 SER n 
3 328 LYS n 
3 329 ASP n 
3 330 LYS n 
3 331 ASP n 
3 332 LYS n 
3 333 LYS n 
3 334 LYS n 
3 335 LYS n 
3 336 ASN n 
3 337 PRO n 
3 338 LEU n 
3 339 LEU n 
3 340 ARG n 
3 341 MET n 
3 342 PHE n 
3 343 SER n 
3 344 PHE n 
3 345 LYS n 
3 346 ALA n 
3 347 PRO n 
3 348 THR n 
3 349 ILE n 
3 350 ASP n 
3 351 ILE n 
3 352 ARG n 
3 353 PRO n 
3 354 ARG n 
3 355 SER n 
3 356 ALA n 
3 357 THR n 
3 358 ILE n 
3 359 GLN n 
3 360 MET n 
3 361 ASN n 
3 362 ASN n 
3 363 ALA n 
3 364 THR n 
3 365 HIS n 
3 366 LEU n 
3 367 GLN n 
3 368 GLU n 
3 369 ARG n 
3 370 ASP n 
3 371 GLU n 
3 372 GLU n 
3 373 TYR n 
3 374 GLY n 
3 375 TYR n 
3 376 GLU n 
3 377 CYS n 
3 378 LEU n 
3 379 ASP n 
3 380 GLY n 
3 381 LYS n 
3 382 ASP n 
3 383 CYS n 
3 384 ALA n 
3 385 SER n 
3 386 PHE n 
3 387 PHE n 
3 388 CYS n 
3 389 CYS n 
3 390 PHE n 
3 391 GLU n 
3 392 ASP n 
3 393 CYS n 
3 394 ARG n 
3 395 THR n 
3 396 GLY n 
3 397 ALA n 
3 398 TRP n 
3 399 ARG n 
3 400 HIS n 
3 401 GLY n 
3 402 ARG n 
3 403 ILE n 
3 404 HIS n 
3 405 ILE n 
3 406 ARG n 
3 407 ILE n 
3 408 ALA n 
3 409 LYS n 
3 410 MET n 
3 411 ASP n 
3 412 SER n 
3 413 TYR n 
3 414 ALA n 
3 415 ARG n 
3 416 ILE n 
3 417 PHE n 
3 418 PHE n 
3 419 PRO n 
3 420 THR n 
3 421 ALA n 
3 422 PHE n 
3 423 CYS n 
3 424 LEU n 
3 425 PHE n 
3 426 ASN n 
3 427 LEU n 
3 428 VAL n 
3 429 TYR n 
3 430 TRP n 
3 431 VAL n 
3 432 SER n 
3 433 TYR n 
3 434 LEU n 
3 435 TYR n 
3 436 LEU n 
4 1   HIS n 
4 2   SER n 
4 3   THR n 
4 4   ASN n 
4 5   GLU n 
4 6   PRO n 
4 7   SER n 
4 8   ASN n 
4 9   MET n 
4 10  SER n 
4 11  TYR n 
4 12  VAL n 
4 13  LYS n 
4 14  GLU n 
4 15  THR n 
4 16  VAL n 
4 17  ASP n 
4 18  ARG n 
4 19  LEU n 
4 20  LEU n 
4 21  LYS n 
4 22  GLY n 
4 23  TYR n 
4 24  ASP n 
4 25  ILE n 
4 26  ARG n 
4 27  LEU n 
4 28  ARG n 
4 29  PRO n 
4 30  ASP n 
4 31  PHE n 
4 32  GLY n 
4 33  GLY n 
4 34  PRO n 
4 35  PRO n 
4 36  VAL n 
4 37  ASP n 
4 38  VAL n 
4 39  GLY n 
4 40  MET n 
4 41  ARG n 
4 42  ILE n 
4 43  ASP n 
4 44  VAL n 
4 45  ALA n 
4 46  SER n 
4 47  ILE n 
4 48  ASP n 
4 49  MET n 
4 50  VAL n 
4 51  SER n 
4 52  GLU n 
4 53  VAL n 
4 54  ASN n 
4 55  MET n 
4 56  ASP n 
4 57  TYR n 
4 58  THR n 
4 59  LEU n 
4 60  THR n 
4 61  MET n 
4 62  TYR n 
4 63  PHE n 
4 64  GLN n 
4 65  GLN n 
4 66  SER n 
4 67  TRP n 
4 68  LYS n 
4 69  ASP n 
4 70  LYS n 
4 71  ARG n 
4 72  LEU n 
4 73  SER n 
4 74  TYR n 
4 75  SER n 
4 76  GLY n 
4 77  ILE n 
4 78  PRO n 
4 79  LEU n 
4 80  ASN n 
4 81  LEU n 
4 82  THR n 
4 83  LEU n 
4 84  ASP n 
4 85  ASN n 
4 86  ARG n 
4 87  VAL n 
4 88  ALA n 
4 89  ASP n 
4 90  GLN n 
4 91  LEU n 
4 92  TRP n 
4 93  VAL n 
4 94  PRO n 
4 95  ASP n 
4 96  THR n 
4 97  TYR n 
4 98  PHE n 
4 99  LEU n 
4 100 ASN n 
4 101 ASP n 
4 102 LYS n 
4 103 LYS n 
4 104 SER n 
4 105 PHE n 
4 106 VAL n 
4 107 HIS n 
4 108 GLY n 
4 109 VAL n 
4 110 THR n 
4 111 VAL n 
4 112 LYS n 
4 113 ASN n 
4 114 ARG n 
4 115 MET n 
4 116 ILE n 
4 117 ARG n 
4 118 LEU n 
4 119 HIS n 
4 120 PRO n 
4 121 ASP n 
4 122 GLY n 
4 123 THR n 
4 124 VAL n 
4 125 LEU n 
4 126 TYR n 
4 127 GLY n 
4 128 LEU n 
4 129 ARG n 
4 130 ILE n 
4 131 THR n 
4 132 THR n 
4 133 THR n 
4 134 ALA n 
4 135 ALA n 
4 136 CYS n 
4 137 MET n 
4 138 MET n 
4 139 ASP n 
4 140 LEU n 
4 141 ARG n 
4 142 ARG n 
4 143 TYR n 
4 144 PRO n 
4 145 LEU n 
4 146 ASP n 
4 147 GLU n 
4 148 GLN n 
4 149 ASN n 
4 150 CYS n 
4 151 THR n 
4 152 LEU n 
4 153 GLU n 
4 154 ILE n 
4 155 GLU n 
4 156 SER n 
4 157 TYR n 
4 158 GLY n 
4 159 TYR n 
4 160 THR n 
4 161 THR n 
4 162 ASP n 
4 163 ASP n 
4 164 ILE n 
4 165 GLU n 
4 166 PHE n 
4 167 TYR n 
4 168 TRP n 
4 169 ASN n 
4 170 GLY n 
4 171 GLY n 
4 172 GLU n 
4 173 GLY n 
4 174 ALA n 
4 175 VAL n 
4 176 THR n 
4 177 GLY n 
4 178 VAL n 
4 179 ASN n 
4 180 LYS n 
4 181 ILE n 
4 182 GLU n 
4 183 LEU n 
4 184 PRO n 
4 185 GLN n 
4 186 PHE n 
4 187 SER n 
4 188 ILE n 
4 189 VAL n 
4 190 ASP n 
4 191 TYR n 
4 192 LYS n 
4 193 MET n 
4 194 VAL n 
4 195 SER n 
4 196 LYS n 
4 197 LYS n 
4 198 VAL n 
4 199 GLU n 
4 200 PHE n 
4 201 THR n 
4 202 THR n 
4 203 GLY n 
4 204 ALA n 
4 205 TYR n 
4 206 PRO n 
4 207 ARG n 
4 208 LEU n 
4 209 SER n 
4 210 LEU n 
4 211 SER n 
4 212 PHE n 
4 213 ARG n 
4 214 LEU n 
4 215 LYS n 
4 216 ARG n 
4 217 ASN n 
4 218 ILE n 
4 219 GLY n 
4 220 TYR n 
4 221 PHE n 
4 222 ILE n 
4 223 LEU n 
4 224 GLN n 
4 225 THR n 
4 226 TYR n 
4 227 MET n 
4 228 PRO n 
4 229 SER n 
4 230 THR n 
4 231 LEU n 
4 232 ILE n 
4 233 THR n 
4 234 ILE n 
4 235 LEU n 
4 236 SER n 
4 237 TRP n 
4 238 VAL n 
4 239 SER n 
4 240 PHE n 
4 241 TRP n 
4 242 ILE n 
4 243 ASN n 
4 244 TYR n 
4 245 ASP n 
4 246 ALA n 
4 247 SER n 
4 248 ALA n 
4 249 ALA n 
4 250 ARG n 
4 251 VAL n 
4 252 ALA n 
4 253 LEU n 
4 254 GLY n 
4 255 ILE n 
4 256 THR n 
4 257 THR n 
4 258 VAL n 
4 259 LEU n 
4 260 THR n 
4 261 MET n 
4 262 THR n 
4 263 THR n 
4 264 ILE n 
4 265 SER n 
4 266 THR n 
4 267 HIS n 
4 268 LEU n 
4 269 ARG n 
4 270 GLU n 
4 271 THR n 
4 272 LEU n 
4 273 PRO n 
4 274 LYS n 
4 275 ILE n 
4 276 PRO n 
4 277 TYR n 
4 278 VAL n 
4 279 LYS n 
4 280 ALA n 
4 281 ILE n 
4 282 ASP n 
4 283 ILE n 
4 284 TYR n 
4 285 LEU n 
4 286 MET n 
4 287 GLY n 
4 288 CYS n 
4 289 PHE n 
4 290 VAL n 
4 291 PHE n 
4 292 VAL n 
4 293 PHE n 
4 294 LEU n 
4 295 ALA n 
4 296 LEU n 
4 297 LEU n 
4 298 GLU n 
4 299 TYR n 
4 300 ALA n 
4 301 PHE n 
4 302 VAL n 
4 303 ASN n 
4 304 TYR n 
4 305 ILE n 
4 306 PHE n 
4 307 PHE n 
4 308 GLY n 
4 309 LYS n 
4 310 GLY n 
4 311 PRO n 
4 312 GLN n 
4 313 LYS n 
4 314 LYS n 
4 315 GLY n 
4 316 ALA n 
4 317 SER n 
4 318 LYS n 
4 319 GLN n 
4 320 ASP n 
4 321 GLN n 
4 322 SER n 
4 323 ALA n 
4 324 ASN n 
4 325 GLU n 
4 326 LYS n 
4 327 ASN n 
4 328 LYS n 
4 329 LEU n 
4 330 GLU n 
4 331 MET n 
4 332 ASN n 
4 333 LYS n 
4 334 VAL n 
4 335 GLN n 
4 336 VAL n 
4 337 ASP n 
4 338 ALA n 
4 339 HIS n 
4 340 GLY n 
4 341 ASN n 
4 342 ILE n 
4 343 LEU n 
4 344 LEU n 
4 345 SER n 
4 346 THR n 
4 347 LEU n 
4 348 GLU n 
4 349 ILE n 
4 350 ARG n 
4 351 ASN n 
4 352 GLU n 
4 353 THR n 
4 354 SER n 
4 355 GLY n 
4 356 SER n 
4 357 GLU n 
4 358 VAL n 
4 359 LEU n 
4 360 THR n 
4 361 SER n 
4 362 VAL n 
4 363 SER n 
4 364 ASP n 
4 365 PRO n 
4 366 LYS n 
4 367 ALA n 
4 368 THR n 
4 369 MET n 
4 370 TYR n 
4 371 SER n 
4 372 TYR n 
4 373 ASP n 
4 374 SER n 
4 375 ALA n 
4 376 SER n 
4 377 ILE n 
4 378 GLN n 
4 379 TYR n 
4 380 ARG n 
4 381 LYS n 
4 382 PRO n 
4 383 LEU n 
4 384 SER n 
4 385 SER n 
4 386 ARG n 
4 387 GLU n 
4 388 ALA n 
4 389 TYR n 
4 390 GLY n 
4 391 ARG n 
4 392 ALA n 
4 393 LEU n 
4 394 ASP n 
4 395 ARG n 
4 396 HIS n 
4 397 GLY n 
4 398 VAL n 
4 399 PRO n 
4 400 SER n 
4 401 LYS n 
4 402 GLY n 
4 403 ARG n 
4 404 ILE n 
4 405 ARG n 
4 406 ARG n 
4 407 ARG n 
4 408 ALA n 
4 409 SER n 
4 410 GLN n 
4 411 LEU n 
4 412 LYS n 
4 413 VAL n 
4 414 LYS n 
4 415 ILE n 
4 416 PRO n 
4 417 ASP n 
4 418 LEU n 
4 419 THR n 
4 420 ASP n 
4 421 VAL n 
4 422 ASN n 
4 423 SER n 
4 424 ILE n 
4 425 ASP n 
4 426 LYS n 
4 427 TRP n 
4 428 SER n 
4 429 ARG n 
4 430 MET n 
4 431 PHE n 
4 432 PHE n 
4 433 PRO n 
4 434 ILE n 
4 435 THR n 
4 436 PHE n 
4 437 SER n 
4 438 LEU n 
4 439 PHE n 
4 440 ASN n 
4 441 VAL n 
4 442 VAL n 
4 443 TYR n 
4 444 TRP n 
4 445 LEU n 
4 446 TYR n 
4 447 TYR n 
4 448 VAL n 
4 449 HIS n 
5 1   ASN n 
5 2   ILE n 
5 3   GLN n 
5 4   GLU n 
5 5   ASP n 
5 6   GLU n 
5 7   ALA n 
5 8   LYS n 
5 9   ASN n 
5 10  ASN n 
5 11  ILE n 
5 12  THR n 
5 13  ILE n 
5 14  PHE n 
5 15  THR n 
5 16  ARG n 
5 17  ILE n 
5 18  LEU n 
5 19  ASP n 
5 20  ARG n 
5 21  LEU n 
5 22  LEU n 
5 23  ASP n 
5 24  GLY n 
5 25  TYR n 
5 26  ASP n 
5 27  ASN n 
5 28  ARG n 
5 29  LEU n 
5 30  ARG n 
5 31  PRO n 
5 32  GLY n 
5 33  LEU n 
5 34  GLY n 
5 35  ASP n 
5 36  SER n 
5 37  ILE n 
5 38  THR n 
5 39  GLU n 
5 40  VAL n 
5 41  PHE n 
5 42  THR n 
5 43  ASN n 
5 44  ILE n 
5 45  TYR n 
5 46  VAL n 
5 47  THR n 
5 48  SER n 
5 49  PHE n 
5 50  GLY n 
5 51  PRO n 
5 52  VAL n 
5 53  SER n 
5 54  ASP n 
5 55  THR n 
5 56  ASP n 
5 57  MET n 
5 58  GLU n 
5 59  TYR n 
5 60  THR n 
5 61  ILE n 
5 62  ASP n 
5 63  VAL n 
5 64  PHE n 
5 65  PHE n 
5 66  ARG n 
5 67  GLN n 
5 68  LYS n 
5 69  TRP n 
5 70  LYS n 
5 71  ASP n 
5 72  GLU n 
5 73  ARG n 
5 74  LEU n 
5 75  LYS n 
5 76  PHE n 
5 77  LYS n 
5 78  GLY n 
5 79  PRO n 
5 80  MET n 
5 81  ASN n 
5 82  ILE n 
5 83  LEU n 
5 84  ARG n 
5 85  LEU n 
5 86  ASN n 
5 87  ASN n 
5 88  LEU n 
5 89  MET n 
5 90  ALA n 
5 91  SER n 
5 92  LYS n 
5 93  ILE n 
5 94  TRP n 
5 95  THR n 
5 96  PRO n 
5 97  ASP n 
5 98  THR n 
5 99  PHE n 
5 100 PHE n 
5 101 HIS n 
5 102 ASN n 
5 103 GLY n 
5 104 LYS n 
5 105 LYS n 
5 106 SER n 
5 107 VAL n 
5 108 ALA n 
5 109 HIS n 
5 110 ASN n 
5 111 MET n 
5 112 THR n 
5 113 MET n 
5 114 PRO n 
5 115 ASN n 
5 116 LYS n 
5 117 LEU n 
5 118 LEU n 
5 119 ARG n 
5 120 ILE n 
5 121 GLN n 
5 122 ASP n 
5 123 ASP n 
5 124 GLY n 
5 125 THR n 
5 126 LEU n 
5 127 LEU n 
5 128 TYR n 
5 129 THR n 
5 130 MET n 
5 131 ARG n 
5 132 LEU n 
5 133 THR n 
5 134 VAL n 
5 135 GLN n 
5 136 ALA n 
5 137 GLU n 
5 138 CYS n 
5 139 PRO n 
5 140 MET n 
5 141 HIS n 
5 142 LEU n 
5 143 GLU n 
5 144 ASP n 
5 145 PHE n 
5 146 PRO n 
5 147 MET n 
5 148 ASP n 
5 149 ALA n 
5 150 HIS n 
5 151 SER n 
5 152 CYS n 
5 153 PRO n 
5 154 LEU n 
5 155 LYS n 
5 156 PHE n 
5 157 GLY n 
5 158 SER n 
5 159 TYR n 
5 160 ALA n 
5 161 TYR n 
5 162 THR n 
5 163 THR n 
5 164 SER n 
5 165 GLU n 
5 166 VAL n 
5 167 THR n 
5 168 TYR n 
5 169 ILE n 
5 170 TRP n 
5 171 THR n 
5 172 TYR n 
5 173 ASN n 
5 174 ALA n 
5 175 SER n 
5 176 ASP n 
5 177 SER n 
5 178 VAL n 
5 179 GLN n 
5 180 VAL n 
5 181 ALA n 
5 182 PRO n 
5 183 ASP n 
5 184 GLY n 
5 185 SER n 
5 186 ARG n 
5 187 LEU n 
5 188 ASN n 
5 189 GLN n 
5 190 TYR n 
5 191 ASP n 
5 192 LEU n 
5 193 LEU n 
5 194 GLY n 
5 195 GLN n 
5 196 SER n 
5 197 ILE n 
5 198 GLY n 
5 199 LYS n 
5 200 GLU n 
5 201 THR n 
5 202 ILE n 
5 203 LYS n 
5 204 SER n 
5 205 SER n 
5 206 THR n 
5 207 GLY n 
5 208 GLU n 
5 209 TYR n 
5 210 THR n 
5 211 VAL n 
5 212 MET n 
5 213 THR n 
5 214 ALA n 
5 215 HIS n 
5 216 PHE n 
5 217 HIS n 
5 218 LEU n 
5 219 LYS n 
5 220 ARG n 
5 221 LYS n 
5 222 ILE n 
5 223 GLY n 
5 224 TYR n 
5 225 PHE n 
5 226 VAL n 
5 227 ILE n 
5 228 GLN n 
5 229 THR n 
5 230 TYR n 
5 231 LEU n 
5 232 PRO n 
5 233 CYS n 
5 234 ILE n 
5 235 MET n 
5 236 THR n 
5 237 VAL n 
5 238 ILE n 
5 239 LEU n 
5 240 SER n 
5 241 GLN n 
5 242 VAL n 
5 243 SER n 
5 244 PHE n 
5 245 TRP n 
5 246 LEU n 
5 247 ASN n 
5 248 ARG n 
5 249 GLU n 
5 250 SER n 
5 251 VAL n 
5 252 PRO n 
5 253 ALA n 
5 254 ARG n 
5 255 THR n 
5 256 VAL n 
5 257 PHE n 
5 258 GLY n 
5 259 VAL n 
5 260 THR n 
5 261 THR n 
5 262 VAL n 
5 263 LEU n 
5 264 THR n 
5 265 MET n 
5 266 THR n 
5 267 THR n 
5 268 LEU n 
5 269 SER n 
5 270 ILE n 
5 271 SER n 
5 272 ALA n 
5 273 ARG n 
5 274 ASN n 
5 275 SER n 
5 276 LEU n 
5 277 PRO n 
5 278 LYS n 
5 279 VAL n 
5 280 ALA n 
5 281 TYR n 
5 282 ALA n 
5 283 THR n 
5 284 ALA n 
5 285 MET n 
5 286 ASP n 
5 287 TRP n 
5 288 PHE n 
5 289 ILE n 
5 290 ALA n 
5 291 VAL n 
5 292 CYS n 
5 293 TYR n 
5 294 ALA n 
5 295 PHE n 
5 296 VAL n 
5 297 PHE n 
5 298 SER n 
5 299 ALA n 
5 300 LEU n 
5 301 ILE n 
5 302 GLU n 
5 303 PHE n 
5 304 ALA n 
5 305 THR n 
5 306 VAL n 
5 307 ASN n 
5 308 TYR n 
5 309 PHE n 
5 310 THR n 
5 311 LYS n 
5 312 ARG n 
5 313 GLY n 
5 314 TRP n 
5 315 ALA n 
5 316 TRP n 
5 317 ASP n 
5 318 GLY n 
5 319 LYS n 
5 320 SER n 
5 321 VAL n 
5 322 VAL n 
5 323 ASN n 
5 324 ASP n 
5 325 LYS n 
5 326 LYS n 
5 327 LYS n 
5 328 GLU n 
5 329 LYS n 
5 330 ALA n 
5 331 SER n 
5 332 VAL n 
5 333 MET n 
5 334 ILE n 
5 335 GLN n 
5 336 ASN n 
5 337 ASN n 
5 338 ALA n 
5 339 TYR n 
5 340 ALA n 
5 341 VAL n 
5 342 ALA n 
5 343 VAL n 
5 344 ALA n 
5 345 ASN n 
5 346 TYR n 
5 347 ALA n 
5 348 PRO n 
5 349 ASN n 
5 350 LEU n 
5 351 SER n 
5 352 LYS n 
5 353 ASP n 
5 354 PRO n 
5 355 VAL n 
5 356 LEU n 
5 357 SER n 
5 358 THR n 
5 359 ILE n 
5 360 SER n 
5 361 LYS n 
5 362 SER n 
5 363 ALA n 
5 364 THR n 
5 365 THR n 
5 366 PRO n 
5 367 GLU n 
5 368 PRO n 
5 369 ASN n 
5 370 LYS n 
5 371 LYS n 
5 372 PRO n 
5 373 GLU n 
5 374 ASN n 
5 375 LYS n 
5 376 PRO n 
5 377 ALA n 
5 378 GLU n 
5 379 ALA n 
5 380 LYS n 
5 381 LYS n 
5 382 THR n 
5 383 PHE n 
5 384 ASN n 
5 385 SER n 
5 386 VAL n 
5 387 SER n 
5 388 LYS n 
5 389 ILE n 
5 390 ASP n 
5 391 ARG n 
5 392 MET n 
5 393 SER n 
5 394 ARG n 
5 395 ILE n 
5 396 VAL n 
5 397 PHE n 
5 398 PRO n 
5 399 VAL n 
5 400 LEU n 
5 401 PHE n 
5 402 GLY n 
5 403 THR n 
5 404 PHE n 
5 405 ASN n 
5 406 LEU n 
5 407 VAL n 
5 408 TYR n 
5 409 TRP n 
5 410 ALA n 
5 411 THR n 
5 412 TYR n 
5 413 LEU n 
5 414 ASN n 
5 415 ARG n 
5 416 GLU n 
5 417 PRO n 
5 418 VAL n 
5 419 LEU n 
5 420 GLY n 
5 421 VAL n 
5 422 SER n 
5 423 PRO n 
6 1   GLU n 
6 2   VAL n 
6 3   GLN n 
6 4   LEU n 
6 5   GLN n 
6 6   GLN n 
6 7   SER n 
6 8   GLY n 
6 9   ALA n 
6 10  GLU n 
6 11  LEU n 
6 12  VAL n 
6 13  LYS n 
6 14  PRO n 
6 15  GLY n 
6 16  ALA n 
6 17  SER n 
6 18  VAL n 
6 19  LYS n 
6 20  LEU n 
6 21  SER n 
6 22  CYS n 
6 23  THR n 
6 24  ALA n 
6 25  SER n 
6 26  GLY n 
6 27  PHE n 
6 28  ASN n 
6 29  ILE n 
6 30  LYS n 
6 31  ASP n 
6 32  THR n 
6 33  TYR n 
6 34  MET n 
6 35  TYR n 
6 36  TRP n 
6 37  VAL n 
6 38  LYS n 
6 39  GLN n 
6 40  ARG n 
6 41  PRO n 
6 42  GLU n 
6 43  GLN n 
6 44  GLY n 
6 45  LEU n 
6 46  GLU n 
6 47  TRP n 
6 48  ILE n 
6 49  GLY n 
6 50  ARG n 
6 51  ILE n 
6 52  ASP n 
6 53  PRO n 
6 54  ALA n 
6 55  ASN n 
6 56  GLY n 
6 57  ASP n 
6 58  THR n 
6 59  LYS n 
6 60  TYR n 
6 61  ASP n 
6 62  PRO n 
6 63  LYS n 
6 64  PHE n 
6 65  GLN n 
6 66  GLY n 
6 67  LYS n 
6 68  ALA n 
6 69  THR n 
6 70  ILE n 
6 71  THR n 
6 72  THR n 
6 73  ASP n 
6 74  THR n 
6 75  PHE n 
6 76  SER n 
6 77  ASN n 
6 78  THR n 
6 79  ALA n 
6 80  TYR n 
6 81  LEU n 
6 82  GLN n 
6 83  LEU n 
6 84  SER n 
6 85  SER n 
6 86  LEU n 
6 87  THR n 
6 88  SER n 
6 89  GLU n 
6 90  ASP n 
6 91  THR n 
6 92  ALA n 
6 93  VAL n 
6 94  TYR n 
6 95  TYR n 
6 96  CYS n 
6 97  ALA n 
6 98  ARG n 
6 99  LYS n 
6 100 GLY n 
6 101 LEU n 
6 102 ARG n 
6 103 TRP n 
6 104 ALA n 
6 105 MET n 
6 106 ASP n 
6 107 TYR n 
6 108 TRP n 
6 109 GLY n 
6 110 GLN n 
6 111 GLY n 
6 112 THR n 
6 113 SER n 
6 114 VAL n 
6 115 THR n 
6 116 VAL n 
6 117 SER n 
6 118 THR n 
6 119 ALA n 
6 120 LYS n 
6 121 THR n 
6 122 THR n 
6 123 PRO n 
6 124 PRO n 
6 125 SER n 
6 126 VAL n 
6 127 TYR n 
6 128 PRO n 
6 129 LEU n 
6 130 ALA n 
6 131 PRO n 
6 132 GLY n 
6 133 CYS n 
6 134 GLY n 
6 135 ASP n 
6 136 THR n 
6 137 THR n 
6 138 GLY n 
6 139 SER n 
6 140 SER n 
6 141 VAL n 
6 142 THR n 
6 143 LEU n 
6 144 GLY n 
6 145 CYS n 
6 146 LEU n 
6 147 VAL n 
6 148 LYS n 
6 149 GLY n 
6 150 TYR n 
6 151 PHE n 
6 152 PRO n 
6 153 GLU n 
6 154 SER n 
6 155 VAL n 
6 156 THR n 
6 157 VAL n 
6 158 THR n 
6 159 TRP n 
6 160 ASN n 
6 161 SER n 
6 162 GLY n 
6 163 SER n 
6 164 LEU n 
6 165 SER n 
6 166 SER n 
6 167 SER n 
6 168 VAL n 
6 169 HIS n 
6 170 THR n 
6 171 PHE n 
6 172 PRO n 
6 173 ALA n 
6 174 LEU n 
6 175 LEU n 
6 176 GLN n 
6 177 SER n 
6 178 GLY n 
6 179 LEU n 
6 180 TYR n 
6 181 THR n 
6 182 MET n 
6 183 SER n 
6 184 SER n 
6 185 SER n 
6 186 VAL n 
6 187 THR n 
6 188 VAL n 
6 189 PRO n 
6 190 SER n 
6 191 SER n 
6 192 THR n 
6 193 TRP n 
6 194 PRO n 
6 195 SER n 
6 196 GLN n 
6 197 THR n 
6 198 VAL n 
6 199 THR n 
6 200 CYS n 
6 201 SER n 
6 202 VAL n 
6 203 ALA n 
6 204 HIS n 
6 205 PRO n 
6 206 ALA n 
6 207 SER n 
6 208 SER n 
6 209 THR n 
6 210 THR n 
6 211 VAL n 
6 212 ASP n 
6 213 LYS n 
6 214 LYS n 
6 215 LEU n 
6 216 GLU n 
6 217 PRO n 
6 218 SER n 
6 219 GLY n 
6 220 PRO n 
6 221 ILE n 
6 222 SER n 
6 223 THR n 
6 224 ILE n 
6 225 ASN n 
6 226 PRO n 
6 227 CYS n 
6 228 PRO n 
6 229 PRO n 
6 230 CYS n 
6 231 LYS n 
6 232 GLU n 
6 233 CYS n 
6 234 HIS n 
6 235 LYS n 
6 236 CYS n 
6 237 PRO n 
6 238 ALA n 
6 239 PRO n 
6 240 ASN n 
6 241 LEU n 
6 242 GLU n 
6 243 GLY n 
6 244 GLY n 
6 245 PRO n 
6 246 SER n 
6 247 VAL n 
6 248 PHE n 
6 249 ILE n 
6 250 PHE n 
6 251 PRO n 
6 252 PRO n 
6 253 ASN n 
6 254 ILE n 
6 255 LYS n 
6 256 ASP n 
6 257 VAL n 
6 258 LEU n 
6 259 MET n 
6 260 ILE n 
6 261 SER n 
6 262 LEU n 
6 263 THR n 
6 264 PRO n 
6 265 LYS n 
6 266 VAL n 
6 267 THR n 
6 268 CYS n 
6 269 VAL n 
6 270 VAL n 
6 271 VAL n 
6 272 ASP n 
6 273 VAL n 
6 274 SER n 
6 275 GLU n 
6 276 ASP n 
6 277 ASP n 
6 278 PRO n 
6 279 ASP n 
6 280 VAL n 
6 281 GLN n 
6 282 ILE n 
6 283 SER n 
6 284 TRP n 
6 285 PHE n 
6 286 VAL n 
6 287 ASN n 
6 288 ASN n 
6 289 VAL n 
6 290 GLU n 
6 291 VAL n 
6 292 HIS n 
6 293 THR n 
6 294 ALA n 
6 295 GLN n 
6 296 THR n 
6 297 GLN n 
6 298 THR n 
6 299 HIS n 
6 300 ARG n 
6 301 GLU n 
6 302 ASP n 
6 303 TYR n 
6 304 ASN n 
6 305 SER n 
6 306 THR n 
6 307 ILE n 
6 308 ARG n 
6 309 VAL n 
6 310 VAL n 
6 311 SER n 
6 312 THR n 
6 313 LEU n 
6 314 PRO n 
6 315 ILE n 
6 316 GLN n 
6 317 HIS n 
6 318 GLN n 
6 319 ASP n 
6 320 TRP n 
6 321 MET n 
6 322 SER n 
6 323 GLY n 
6 324 LYS n 
6 325 GLU n 
6 326 PHE n 
6 327 LYS n 
6 328 CYS n 
6 329 LYS n 
6 330 VAL n 
6 331 ASN n 
6 332 ASN n 
6 333 LYS n 
6 334 ASP n 
6 335 LEU n 
6 336 PRO n 
6 337 SER n 
6 338 PRO n 
6 339 ILE n 
6 340 GLU n 
6 341 ARG n 
6 342 THR n 
6 343 ILE n 
6 344 SER n 
6 345 LYS n 
6 346 ILE n 
6 347 LYS n 
6 348 GLY n 
6 349 LEU n 
6 350 VAL n 
6 351 ARG n 
6 352 ALA n 
6 353 PRO n 
6 354 GLN n 
6 355 VAL n 
6 356 TYR n 
6 357 ILE n 
6 358 LEU n 
6 359 PRO n 
6 360 PRO n 
6 361 PRO n 
6 362 ALA n 
6 363 GLU n 
6 364 GLN n 
6 365 LEU n 
6 366 SER n 
6 367 ARG n 
6 368 LYS n 
6 369 ASP n 
6 370 VAL n 
6 371 SER n 
6 372 LEU n 
6 373 THR n 
6 374 CYS n 
6 375 LEU n 
6 376 VAL n 
6 377 VAL n 
6 378 GLY n 
6 379 PHE n 
6 380 ASN n 
6 381 PRO n 
6 382 GLY n 
6 383 ASP n 
6 384 ILE n 
6 385 SER n 
6 386 VAL n 
6 387 GLU n 
6 388 TRP n 
6 389 THR n 
6 390 SER n 
6 391 ASN n 
6 392 GLY n 
6 393 HIS n 
6 394 THR n 
6 395 GLU n 
6 396 GLU n 
6 397 ASN n 
6 398 TYR n 
6 399 LYS n 
6 400 ASP n 
6 401 THR n 
6 402 ALA n 
6 403 PRO n 
6 404 VAL n 
6 405 LEU n 
6 406 ASP n 
6 407 SER n 
6 408 ASP n 
6 409 GLY n 
6 410 SER n 
6 411 TYR n 
6 412 PHE n 
6 413 ILE n 
6 414 TYR n 
6 415 SER n 
6 416 LYS n 
6 417 LEU n 
6 418 ASN n 
6 419 MET n 
6 420 LYS n 
6 421 THR n 
6 422 SER n 
6 423 LYS n 
6 424 TRP n 
6 425 GLU n 
6 426 LYS n 
6 427 THR n 
6 428 ASP n 
6 429 SER n 
6 430 PHE n 
6 431 SER n 
6 432 CYS n 
6 433 ASN n 
6 434 VAL n 
6 435 ARG n 
6 436 HIS n 
6 437 GLU n 
6 438 GLY n 
6 439 LEU n 
6 440 LYS n 
6 441 ASN n 
6 442 TYR n 
6 443 TYR n 
6 444 LEU n 
6 445 LYS n 
6 446 LYS n 
6 447 THR n 
6 448 ILE n 
6 449 SER n 
6 450 ARG n 
6 451 SER n 
6 452 PRO n 
6 453 GLY n 
6 454 LYS n 
7 1   ASN n 
7 2   ILE n 
7 3   VAL n 
7 4   MET n 
7 5   THR n 
7 6   GLN n 
7 7   SER n 
7 8   PRO n 
7 9   LYS n 
7 10  SER n 
7 11  MET n 
7 12  SER n 
7 13  MET n 
7 14  SER n 
7 15  VAL n 
7 16  GLY n 
7 17  GLU n 
7 18  ARG n 
7 19  VAL n 
7 20  THR n 
7 21  LEU n 
7 22  SER n 
7 23  CYS n 
7 24  LYS n 
7 25  ALA n 
7 26  SER n 
7 27  GLU n 
7 28  TYR n 
7 29  VAL n 
7 30  GLY n 
7 31  THR n 
7 32  TYR n 
7 33  VAL n 
7 34  SER n 
7 35  TRP n 
7 36  TYR n 
7 37  GLN n 
7 38  GLN n 
7 39  LYS n 
7 40  PRO n 
7 41  GLU n 
7 42  GLN n 
7 43  SER n 
7 44  PRO n 
7 45  LYS n 
7 46  LEU n 
7 47  LEU n 
7 48  ILE n 
7 49  TYR n 
7 50  GLY n 
7 51  ALA n 
7 52  SER n 
7 53  ASN n 
7 54  ARG n 
7 55  TYR n 
7 56  THR n 
7 57  GLY n 
7 58  VAL n 
7 59  PRO n 
7 60  ASP n 
7 61  ARG n 
7 62  PHE n 
7 63  THR n 
7 64  GLY n 
7 65  SER n 
7 66  GLY n 
7 67  SER n 
7 68  ALA n 
7 69  THR n 
7 70  ASP n 
7 71  PHE n 
7 72  THR n 
7 73  LEU n 
7 74  THR n 
7 75  ILE n 
7 76  GLY n 
7 77  SER n 
7 78  VAL n 
7 79  GLN n 
7 80  ALA n 
7 81  GLU n 
7 82  ASP n 
7 83  LEU n 
7 84  ALA n 
7 85  ASP n 
7 86  TYR n 
7 87  HIS n 
7 88  CYS n 
7 89  GLY n 
7 90  GLN n 
7 91  SER n 
7 92  TYR n 
7 93  SER n 
7 94  TYR n 
7 95  PRO n 
7 96  THR n 
7 97  PHE n 
7 98  GLY n 
7 99  ALA n 
7 100 GLY n 
7 101 THR n 
7 102 LYS n 
7 103 LEU n 
7 104 GLU n 
7 105 LEU n 
7 106 LYS n 
7 107 ARG n 
7 108 ALA n 
7 109 ASP n 
7 110 ALA n 
7 111 ALA n 
7 112 PRO n 
7 113 THR n 
7 114 VAL n 
7 115 SER n 
7 116 ILE n 
7 117 PHE n 
7 118 PRO n 
7 119 PRO n 
7 120 SER n 
7 121 SER n 
7 122 GLU n 
7 123 GLN n 
7 124 LEU n 
7 125 THR n 
7 126 SER n 
7 127 GLY n 
7 128 GLY n 
7 129 ALA n 
7 130 SER n 
7 131 VAL n 
7 132 VAL n 
7 133 CYS n 
7 134 PHE n 
7 135 LEU n 
7 136 ASN n 
7 137 ASN n 
7 138 PHE n 
7 139 TYR n 
7 140 PRO n 
7 141 LYS n 
7 142 ASP n 
7 143 ILE n 
7 144 ASN n 
7 145 VAL n 
7 146 LYS n 
7 147 TRP n 
7 148 LYS n 
7 149 ILE n 
7 150 ASP n 
7 151 GLY n 
7 152 SER n 
7 153 GLU n 
7 154 ARG n 
7 155 GLN n 
7 156 ASN n 
7 157 GLY n 
7 158 VAL n 
7 159 LEU n 
7 160 ASN n 
7 161 SER n 
7 162 TRP n 
7 163 THR n 
7 164 ASP n 
7 165 GLN n 
7 166 ASP n 
7 167 SER n 
7 168 LYS n 
7 169 ASP n 
7 170 SER n 
7 171 THR n 
7 172 TYR n 
7 173 SER n 
7 174 MET n 
7 175 SER n 
7 176 SER n 
7 177 THR n 
7 178 LEU n 
7 179 THR n 
7 180 LEU n 
7 181 THR n 
7 182 LYS n 
7 183 ASP n 
7 184 GLU n 
7 185 TYR n 
7 186 GLU n 
7 187 ARG n 
7 188 HIS n 
7 189 ASN n 
7 190 SER n 
7 191 TYR n 
7 192 THR n 
7 193 CYS n 
7 194 GLU n 
7 195 ALA n 
7 196 THR n 
7 197 HIS n 
7 198 LYS n 
7 199 THR n 
7 200 SER n 
7 201 THR n 
7 202 SER n 
7 203 PRO n 
7 204 ILE n 
7 205 VAL n 
7 206 LYS n 
7 207 SER n 
7 208 PHE n 
7 209 ASN n 
7 210 ARG n 
7 211 ASN n 
7 212 GLU n 
7 213 CYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
6 1 sample 'Biological sequence' 1 454 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ExoiCHO ? ? ? ? ? ? ? ? ? ? ? ? 
7 1 sample 'Biological sequence' 1 213 ? ? ? ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 'Cricetulus griseus' 10029 ? ? ? ? ? 
? ? ? ?       ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 1 487 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 429 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 436 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 449 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 1 423 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
8  oligosaccharide 
9  oligosaccharide 
10 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 8  DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                          
'Glycam Condensed Sequence' GMML       1.0   
2 8  'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                               WURCS PDB2Glycan 1.1.0 
3 8  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                     LINUCS PDB-CARE   ?     
4 9  DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                 
'Glycam Condensed Sequence' GMML       1.0   
5 9  'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                        WURCS PDB2Glycan 1.1.0 
6 9  '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                  LINUCS PDB-CARE   ?     
7 10 DManpa1-6DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                        
'Glycam Condensed Sequence' GMML       1.0   
8 10 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c6-d1' WURCS PDB2Glycan 1.1.0 
9 10 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(6+1)][a-D-Manp]{}}}}'               LINUCS PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 8  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 9  2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 9  3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 10 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5 10 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6 10 4 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose 'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
CYS 'L-peptide linking'           y CYSTEINE ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose 'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6'      180.156 
MET 'L-peptide linking'           y METHIONINE ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
PHE 'L-peptide linking'           y PHENYLALANINE ? 'C9 H11 N O2'    165.189 
PIO non-polymer                   . 
;[(2R)-2-octanoyloxy-3-[oxidanyl-[(1R,2R,3S,4R,5R,6S)-2,3,6-tris(oxidanyl)-4,5-diphosphonooxy-cyclohexyl]oxy-phosphoryl]oxy-propyl] octanoate
;
'dioctanoyl l-alpha-phosphatidyl-d-myo-inositol 4,5-diphosphate' 'C25 H49 O19 P3' 746.566 
POV non-polymer                   . 
'(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 'C42 H82 N O8 P' 760.076 
PRO 'L-peptide linking'           y PROLINE ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking'           y SERINE ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking'           y THREONINE ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking'           y TRYPTOPHAN ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking'           y TYROSINE ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking'           y VALINE ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   2   ?   ?   ?   A . n 
A 1 2   VAL 2   3   ?   ?   ?   A . n 
A 1 3   ASN 3   4   ?   ?   ?   A . n 
A 1 4   ASP 4   5   ?   ?   ?   A . n 
A 1 5   PRO 5   6   ?   ?   ?   A . n 
A 1 6   SER 6   7   ?   ?   ?   A . n 
A 1 7   ASN 7   8   8   ASN ASN A . n 
A 1 8   MET 8   9   9   MET MET A . n 
A 1 9   SER 9   10  10  SER SER A . n 
A 1 10  LEU 10  11  11  LEU LEU A . n 
A 1 11  VAL 11  12  12  VAL VAL A . n 
A 1 12  LYS 12  13  13  LYS LYS A . n 
A 1 13  GLU 13  14  14  GLU GLU A . n 
A 1 14  THR 14  15  15  THR THR A . n 
A 1 15  VAL 15  16  16  VAL VAL A . n 
A 1 16  ASP 16  17  17  ASP ASP A . n 
A 1 17  ARG 17  18  18  ARG ARG A . n 
A 1 18  LEU 18  19  19  LEU LEU A . n 
A 1 19  LEU 19  20  20  LEU LEU A . n 
A 1 20  LYS 20  21  21  LYS LYS A . n 
A 1 21  GLY 21  22  22  GLY GLY A . n 
A 1 22  TYR 22  23  23  TYR TYR A . n 
A 1 23  ASP 23  24  24  ASP ASP A . n 
A 1 24  ILE 24  25  25  ILE ILE A . n 
A 1 25  ARG 25  26  26  ARG ARG A . n 
A 1 26  LEU 26  27  27  LEU LEU A . n 
A 1 27  ARG 27  28  28  ARG ARG A . n 
A 1 28  PRO 28  29  29  PRO PRO A . n 
A 1 29  ASP 29  30  30  ASP ASP A . n 
A 1 30  PHE 30  31  31  PHE PHE A . n 
A 1 31  GLY 31  32  32  GLY GLY A . n 
A 1 32  GLY 32  33  33  GLY GLY A . n 
A 1 33  PRO 33  34  34  PRO PRO A . n 
A 1 34  PRO 34  35  35  PRO PRO A . n 
A 1 35  VAL 35  36  36  VAL VAL A . n 
A 1 36  ALA 36  37  37  ALA ALA A . n 
A 1 37  VAL 37  38  38  VAL VAL A . n 
A 1 38  GLY 38  39  39  GLY GLY A . n 
A 1 39  MET 39  40  40  MET MET A . n 
A 1 40  ASN 40  41  41  ASN ASN A . n 
A 1 41  ILE 41  42  42  ILE ILE A . n 
A 1 42  ASP 42  43  43  ASP ASP A . n 
A 1 43  ILE 43  44  44  ILE ILE A . n 
A 1 44  ALA 44  45  45  ALA ALA A . n 
A 1 45  SER 45  46  46  SER SER A . n 
A 1 46  ILE 46  47  47  ILE ILE A . n 
A 1 47  ASP 47  48  48  ASP ASP A . n 
A 1 48  MET 48  49  49  MET MET A . n 
A 1 49  VAL 49  50  50  VAL VAL A . n 
A 1 50  SER 50  51  51  SER SER A . n 
A 1 51  GLU 51  52  52  GLU GLU A . n 
A 1 52  VAL 52  53  53  VAL VAL A . n 
A 1 53  ASN 53  54  54  ASN ASN A . n 
A 1 54  MET 54  55  55  MET MET A . n 
A 1 55  ASP 55  56  56  ASP ASP A . n 
A 1 56  TYR 56  57  57  TYR TYR A . n 
A 1 57  THR 57  58  58  THR THR A . n 
A 1 58  LEU 58  59  59  LEU LEU A . n 
A 1 59  THR 59  60  60  THR THR A . n 
A 1 60  MET 60  61  61  MET MET A . n 
A 1 61  TYR 61  62  62  TYR TYR A . n 
A 1 62  PHE 62  63  63  PHE PHE A . n 
A 1 63  GLN 63  64  64  GLN GLN A . n 
A 1 64  GLN 64  65  65  GLN GLN A . n 
A 1 65  ALA 65  66  66  ALA ALA A . n 
A 1 66  TRP 66  67  67  TRP TRP A . n 
A 1 67  ARG 67  68  68  ARG ARG A . n 
A 1 68  ASP 68  69  69  ASP ASP A . n 
A 1 69  LYS 69  70  70  LYS LYS A . n 
A 1 70  ARG 70  71  71  ARG ARG A . n 
A 1 71  LEU 71  72  72  LEU LEU A . n 
A 1 72  SER 72  73  73  SER SER A . n 
A 1 73  TYR 73  74  74  TYR TYR A . n 
A 1 74  ASN 74  75  75  ASN ASN A . n 
A 1 75  VAL 75  76  76  VAL VAL A . n 
A 1 76  ILE 76  77  77  ILE ILE A . n 
A 1 77  PRO 77  78  78  PRO PRO A . n 
A 1 78  LEU 78  79  79  LEU LEU A . n 
A 1 79  ASN 79  80  80  ASN ASN A . n 
A 1 80  LEU 80  81  81  LEU LEU A . n 
A 1 81  THR 81  82  82  THR THR A . n 
A 1 82  LEU 82  83  83  LEU LEU A . n 
A 1 83  ASP 83  84  84  ASP ASP A . n 
A 1 84  ASN 84  85  85  ASN ASN A . n 
A 1 85  ARG 85  86  86  ARG ARG A . n 
A 1 86  VAL 86  87  87  VAL VAL A . n 
A 1 87  ALA 87  88  88  ALA ALA A . n 
A 1 88  ASP 88  89  89  ASP ASP A . n 
A 1 89  GLN 89  90  90  GLN GLN A . n 
A 1 90  LEU 90  91  91  LEU LEU A . n 
A 1 91  TRP 91  92  92  TRP TRP A . n 
A 1 92  VAL 92  93  93  VAL VAL A . n 
A 1 93  PRO 93  94  94  PRO PRO A . n 
A 1 94  ASP 94  95  95  ASP ASP A . n 
A 1 95  THR 95  96  96  THR THR A . n 
A 1 96  TYR 96  97  97  TYR TYR A . n 
A 1 97  PHE 97  98  98  PHE PHE A . n 
A 1 98  LEU 98  99  99  LEU LEU A . n 
A 1 99  ASN 99  100 100 ASN ASN A . n 
A 1 100 ASP 100 101 101 ASP ASP A . n 
A 1 101 LYS 101 102 102 LYS LYS A . n 
A 1 102 LYS 102 103 103 LYS LYS A . n 
A 1 103 SER 103 104 104 SER SER A . n 
A 1 104 PHE 104 105 105 PHE PHE A . n 
A 1 105 VAL 105 106 106 VAL VAL A . n 
A 1 106 HIS 106 107 107 HIS HIS A . n 
A 1 107 GLY 107 108 108 GLY GLY A . n 
A 1 108 VAL 108 109 109 VAL VAL A . n 
A 1 109 THR 109 110 110 THR THR A . n 
A 1 110 VAL 110 111 111 VAL VAL A . n 
A 1 111 LYS 111 112 112 LYS LYS A . n 
A 1 112 ASN 112 113 113 ASN ASN A . n 
A 1 113 ARG 113 114 114 ARG ARG A . n 
A 1 114 MET 114 115 115 MET MET A . n 
A 1 115 ILE 115 116 116 ILE ILE A . n 
A 1 116 ARG 116 117 117 ARG ARG A . n 
A 1 117 LEU 117 118 118 LEU LEU A . n 
A 1 118 HIS 118 119 119 HIS HIS A . n 
A 1 119 PRO 119 120 120 PRO PRO A . n 
A 1 120 ASP 120 121 121 ASP ASP A . n 
A 1 121 GLY 121 122 122 GLY GLY A . n 
A 1 122 THR 122 123 123 THR THR A . n 
A 1 123 VAL 123 124 124 VAL VAL A . n 
A 1 124 LEU 124 125 125 LEU LEU A . n 
A 1 125 TYR 125 126 126 TYR TYR A . n 
A 1 126 GLY 126 127 127 GLY GLY A . n 
A 1 127 LEU 127 128 128 LEU LEU A . n 
A 1 128 ARG 128 129 129 ARG ARG A . n 
A 1 129 ILE 129 130 130 ILE ILE A . n 
A 1 130 THR 130 131 131 THR THR A . n 
A 1 131 THR 131 132 132 THR THR A . n 
A 1 132 THR 132 133 133 THR THR A . n 
A 1 133 ALA 133 134 134 ALA ALA A . n 
A 1 134 ALA 134 135 135 ALA ALA A . n 
A 1 135 CYS 135 136 136 CYS CYS A . n 
A 1 136 MET 136 137 137 MET MET A . n 
A 1 137 MET 137 138 138 MET MET A . n 
A 1 138 ASP 138 139 139 ASP ASP A . n 
A 1 139 LEU 139 140 140 LEU LEU A . n 
A 1 140 ARG 140 141 141 ARG ARG A . n 
A 1 141 ARG 141 142 142 ARG ARG A . n 
A 1 142 TYR 142 143 143 TYR TYR A . n 
A 1 143 PRO 143 144 144 PRO PRO A . n 
A 1 144 LEU 144 145 145 LEU LEU A . n 
A 1 145 ASP 145 146 146 ASP ASP A . n 
A 1 146 GLU 146 147 147 GLU GLU A . n 
A 1 147 GLN 147 148 148 GLN GLN A . n 
A 1 148 ASN 148 149 149 ASN ASN A . n 
A 1 149 CYS 149 150 150 CYS CYS A . n 
A 1 150 THR 150 151 151 THR THR A . n 
A 1 151 LEU 151 152 152 LEU LEU A . n 
A 1 152 GLU 152 153 153 GLU GLU A . n 
A 1 153 ILE 153 154 154 ILE ILE A . n 
A 1 154 GLU 154 155 155 GLU GLU A . n 
A 1 155 SER 155 156 156 SER SER A . n 
A 1 156 TYR 156 157 157 TYR TYR A . n 
A 1 157 GLY 157 158 158 GLY GLY A . n 
A 1 158 TYR 158 159 159 TYR TYR A . n 
A 1 159 THR 159 160 160 THR THR A . n 
A 1 160 THR 160 161 161 THR THR A . n 
A 1 161 ASP 161 162 162 ASP ASP A . n 
A 1 162 ASP 162 163 163 ASP ASP A . n 
A 1 163 ILE 163 164 164 ILE ILE A . n 
A 1 164 GLU 164 165 165 GLU GLU A . n 
A 1 165 PHE 165 166 166 PHE PHE A . n 
A 1 166 TYR 166 167 167 TYR TYR A . n 
A 1 167 TRP 167 168 168 TRP TRP A . n 
A 1 168 ARG 168 169 169 ARG ARG A . n 
A 1 169 GLY 169 170 170 GLY GLY A . n 
A 1 170 ASP 170 171 171 ASP ASP A . n 
A 1 171 ASP 171 172 172 ASP ASP A . n 
A 1 172 ASN 172 173 173 ASN ASN A . n 
A 1 173 ALA 173 174 174 ALA ALA A . n 
A 1 174 VAL 174 175 175 VAL VAL A . n 
A 1 175 THR 175 176 176 THR THR A . n 
A 1 176 GLY 176 177 177 GLY GLY A . n 
A 1 177 VAL 177 178 178 VAL VAL A . n 
A 1 178 THR 178 179 179 THR THR A . n 
A 1 179 LYS 179 180 180 LYS LYS A . n 
A 1 180 ILE 180 181 181 ILE ILE A . n 
A 1 181 GLU 181 182 182 GLU GLU A . n 
A 1 182 LEU 182 183 183 LEU LEU A . n 
A 1 183 PRO 183 184 184 PRO PRO A . n 
A 1 184 GLN 184 185 185 GLN GLN A . n 
A 1 185 PHE 185 186 186 PHE PHE A . n 
A 1 186 SER 186 187 187 SER SER A . n 
A 1 187 ILE 187 188 188 ILE ILE A . n 
A 1 188 VAL 188 189 189 VAL VAL A . n 
A 1 189 ASP 189 190 190 ASP ASP A . n 
A 1 190 TYR 190 191 191 TYR TYR A . n 
A 1 191 LYS 191 192 192 LYS LYS A . n 
A 1 192 LEU 192 193 193 LEU LEU A . n 
A 1 193 ILE 193 194 194 ILE ILE A . n 
A 1 194 THR 194 195 195 THR THR A . n 
A 1 195 LYS 195 196 196 LYS LYS A . n 
A 1 196 LYS 196 197 197 LYS LYS A . n 
A 1 197 VAL 197 198 198 VAL VAL A . n 
A 1 198 VAL 198 199 199 VAL VAL A . n 
A 1 199 PHE 199 200 200 PHE PHE A . n 
A 1 200 SER 200 201 201 SER SER A . n 
A 1 201 THR 201 202 202 THR THR A . n 
A 1 202 GLY 202 203 203 GLY GLY A . n 
A 1 203 SER 203 204 204 SER SER A . n 
A 1 204 TYR 204 205 205 TYR TYR A . n 
A 1 205 PRO 205 206 206 PRO PRO A . n 
A 1 206 ARG 206 207 207 ARG ARG A . n 
A 1 207 LEU 207 208 208 LEU LEU A . n 
A 1 208 SER 208 209 209 SER SER A . n 
A 1 209 LEU 209 210 210 LEU LEU A . n 
A 1 210 SER 210 211 211 SER SER A . n 
A 1 211 PHE 211 212 212 PHE PHE A . n 
A 1 212 LYS 212 213 213 LYS LYS A . n 
A 1 213 LEU 213 214 214 LEU LEU A . n 
A 1 214 LYS 214 215 215 LYS LYS A . n 
A 1 215 ARG 215 216 216 ARG ARG A . n 
A 1 216 ASN 216 217 217 ASN ASN A . n 
A 1 217 ILE 217 218 218 ILE ILE A . n 
A 1 218 GLY 218 219 219 GLY GLY A . n 
A 1 219 TYR 219 220 220 TYR TYR A . n 
A 1 220 PHE 220 221 221 PHE PHE A . n 
A 1 221 ILE 221 222 222 ILE ILE A . n 
A 1 222 LEU 222 223 223 LEU LEU A . n 
A 1 223 GLN 223 224 224 GLN GLN A . n 
A 1 224 THR 224 225 225 THR THR A . n 
A 1 225 TYR 225 226 226 TYR TYR A . n 
A 1 226 MET 226 227 227 MET MET A . n 
A 1 227 PRO 227 228 228 PRO PRO A . n 
A 1 228 SER 228 229 229 SER SER A . n 
A 1 229 ILE 229 230 230 ILE ILE A . n 
A 1 230 LEU 230 231 231 LEU LEU A . n 
A 1 231 ILE 231 232 232 ILE ILE A . n 
A 1 232 THR 232 233 233 THR THR A . n 
A 1 233 ILE 233 234 234 ILE ILE A . n 
A 1 234 LEU 234 235 235 LEU LEU A . n 
A 1 235 SER 235 236 236 SER SER A . n 
A 1 236 TRP 236 237 237 TRP TRP A . n 
A 1 237 VAL 237 238 238 VAL VAL A . n 
A 1 238 SER 238 239 239 SER SER A . n 
A 1 239 PHE 239 240 240 PHE PHE A . n 
A 1 240 TRP 240 241 241 TRP TRP A . n 
A 1 241 ILE 241 242 242 ILE ILE A . n 
A 1 242 ASN 242 243 243 ASN ASN A . n 
A 1 243 TYR 243 244 244 TYR TYR A . n 
A 1 244 ASP 244 245 245 ASP ASP A . n 
A 1 245 ALA 245 246 246 ALA ALA A . n 
A 1 246 SER 246 247 247 SER SER A . n 
A 1 247 ALA 247 248 248 ALA ALA A . n 
A 1 248 ALA 248 249 249 ALA ALA A . n 
A 1 249 ARG 249 250 250 ARG ARG A . n 
A 1 250 VAL 250 251 251 VAL VAL A . n 
A 1 251 ALA 251 252 252 ALA ALA A . n 
A 1 252 LEU 252 253 253 LEU LEU A . n 
A 1 253 GLY 253 254 254 GLY GLY A . n 
A 1 254 ILE 254 255 255 ILE ILE A . n 
A 1 255 THR 255 256 256 THR THR A . n 
A 1 256 THR 256 257 257 THR THR A . n 
A 1 257 VAL 257 258 258 VAL VAL A . n 
A 1 258 LEU 258 259 259 LEU LEU A . n 
A 1 259 THR 259 260 260 THR THR A . n 
A 1 260 MET 260 261 261 MET MET A . n 
A 1 261 THR 261 262 262 THR THR A . n 
A 1 262 THR 262 263 263 THR THR A . n 
A 1 263 ILE 263 264 264 ILE ILE A . n 
A 1 264 ASN 264 265 265 ASN ASN A . n 
A 1 265 THR 265 266 266 THR THR A . n 
A 1 266 HIS 266 267 267 HIS HIS A . n 
A 1 267 LEU 267 268 268 LEU LEU A . n 
A 1 268 ARG 268 269 269 ARG ARG A . n 
A 1 269 GLU 269 270 270 GLU GLU A . n 
A 1 270 THR 270 271 271 THR THR A . n 
A 1 271 LEU 271 272 272 LEU LEU A . n 
A 1 272 PRO 272 273 273 PRO PRO A . n 
A 1 273 LYS 273 274 274 LYS LYS A . n 
A 1 274 ILE 274 275 275 ILE ILE A . n 
A 1 275 PRO 275 276 276 PRO PRO A . n 
A 1 276 TYR 276 277 277 TYR TYR A . n 
A 1 277 VAL 277 278 278 VAL VAL A . n 
A 1 278 LYS 278 279 279 LYS LYS A . n 
A 1 279 ALA 279 280 280 ALA ALA A . n 
A 1 280 ILE 280 281 281 ILE ILE A . n 
A 1 281 ASP 281 282 282 ASP ASP A . n 
A 1 282 MET 282 283 283 MET MET A . n 
A 1 283 TYR 283 284 284 TYR TYR A . n 
A 1 284 LEU 284 285 285 LEU LEU A . n 
A 1 285 MET 285 286 286 MET MET A . n 
A 1 286 GLY 286 287 287 GLY GLY A . n 
A 1 287 CYS 287 288 288 CYS CYS A . n 
A 1 288 PHE 288 289 289 PHE PHE A . n 
A 1 289 VAL 289 290 290 VAL VAL A . n 
A 1 290 PHE 290 291 291 PHE PHE A . n 
A 1 291 VAL 291 292 292 VAL VAL A . n 
A 1 292 PHE 292 293 293 PHE PHE A . n 
A 1 293 MET 293 294 294 MET MET A . n 
A 1 294 ALA 294 295 295 ALA ALA A . n 
A 1 295 LEU 295 296 296 LEU LEU A . n 
A 1 296 LEU 296 297 297 LEU LEU A . n 
A 1 297 GLU 297 298 298 GLU GLU A . n 
A 1 298 TYR 298 299 299 TYR TYR A . n 
A 1 299 ALA 299 300 300 ALA ALA A . n 
A 1 300 LEU 300 301 301 LEU LEU A . n 
A 1 301 VAL 301 302 302 VAL VAL A . n 
A 1 302 ASN 302 303 303 ASN ASN A . n 
A 1 303 TYR 303 304 304 TYR TYR A . n 
A 1 304 ILE 304 305 305 ILE ILE A . n 
A 1 305 PHE 305 306 306 PHE PHE A . n 
A 1 306 PHE 306 307 307 PHE PHE A . n 
A 1 307 GLY 307 308 308 GLY GLY A . n 
A 1 308 ARG 308 309 309 ARG ARG A . n 
A 1 309 GLY 309 310 ?   ?   ?   A . n 
A 1 310 PRO 310 311 ?   ?   ?   A . n 
A 1 311 GLN 311 312 ?   ?   ?   A . n 
A 1 312 ARG 312 313 ?   ?   ?   A . n 
A 1 313 GLN 313 314 ?   ?   ?   A . n 
A 1 314 LYS 314 315 ?   ?   ?   A . n 
A 1 315 LYS 315 316 ?   ?   ?   A . n 
A 1 316 ALA 316 317 ?   ?   ?   A . n 
A 1 317 ALA 317 318 ?   ?   ?   A . n 
A 1 318 GLU 318 319 ?   ?   ?   A . n 
A 1 319 LYS 319 320 ?   ?   ?   A . n 
A 1 320 ALA 320 321 ?   ?   ?   A . n 
A 1 321 ALA 321 322 ?   ?   ?   A . n 
A 1 322 SER 322 323 ?   ?   ?   A . n 
A 1 323 ALA 323 324 ?   ?   ?   A . n 
A 1 324 ASN 324 325 ?   ?   ?   A . n 
A 1 325 ASN 325 326 ?   ?   ?   A . n 
A 1 326 GLU 326 327 ?   ?   ?   A . n 
A 1 327 LYS 327 328 ?   ?   ?   A . n 
A 1 328 MET 328 329 ?   ?   ?   A . n 
A 1 329 ARG 329 330 ?   ?   ?   A . n 
A 1 330 LEU 330 331 ?   ?   ?   A . n 
A 1 331 ASP 331 332 ?   ?   ?   A . n 
A 1 332 VAL 332 333 ?   ?   ?   A . n 
A 1 333 ASN 333 334 ?   ?   ?   A . n 
A 1 334 LYS 334 335 ?   ?   ?   A . n 
A 1 335 ILE 335 336 ?   ?   ?   A . n 
A 1 336 PHE 336 337 ?   ?   ?   A . n 
A 1 337 TYR 337 338 ?   ?   ?   A . n 
A 1 338 LYS 338 339 ?   ?   ?   A . n 
A 1 339 ASP 339 340 ?   ?   ?   A . n 
A 1 340 ILE 340 341 ?   ?   ?   A . n 
A 1 341 LYS 341 342 ?   ?   ?   A . n 
A 1 342 GLN 342 343 ?   ?   ?   A . n 
A 1 343 ASN 343 344 ?   ?   ?   A . n 
A 1 344 GLY 344 345 ?   ?   ?   A . n 
A 1 345 THR 345 346 ?   ?   ?   A . n 
A 1 346 GLN 346 347 ?   ?   ?   A . n 
A 1 347 TYR 347 348 ?   ?   ?   A . n 
A 1 348 ARG 348 349 ?   ?   ?   A . n 
A 1 349 SER 349 350 ?   ?   ?   A . n 
A 1 350 LEU 350 351 ?   ?   ?   A . n 
A 1 351 TRP 351 352 ?   ?   ?   A . n 
A 1 352 ASP 352 353 ?   ?   ?   A . n 
A 1 353 PRO 353 354 ?   ?   ?   A . n 
A 1 354 THR 354 355 ?   ?   ?   A . n 
A 1 355 GLY 355 356 ?   ?   ?   A . n 
A 1 356 ASN 356 357 ?   ?   ?   A . n 
A 1 357 LEU 357 358 ?   ?   ?   A . n 
A 1 358 SER 358 359 ?   ?   ?   A . n 
A 1 359 PRO 359 360 ?   ?   ?   A . n 
A 1 360 THR 360 361 ?   ?   ?   A . n 
A 1 361 ARG 361 362 ?   ?   ?   A . n 
A 1 362 ARG 362 363 ?   ?   ?   A . n 
A 1 363 THR 363 364 ?   ?   ?   A . n 
A 1 364 THR 364 365 ?   ?   ?   A . n 
A 1 365 ASN 365 366 ?   ?   ?   A . n 
A 1 366 TYR 366 367 ?   ?   ?   A . n 
A 1 367 ASP 367 368 ?   ?   ?   A . n 
A 1 368 PHE 368 369 ?   ?   ?   A . n 
A 1 369 SER 369 370 ?   ?   ?   A . n 
A 1 370 LEU 370 371 ?   ?   ?   A . n 
A 1 371 TYR 371 372 ?   ?   ?   A . n 
A 1 372 THR 372 373 ?   ?   ?   A . n 
A 1 373 MET 373 374 ?   ?   ?   A . n 
A 1 374 ASP 374 375 ?   ?   ?   A . n 
A 1 375 PRO 375 376 ?   ?   ?   A . n 
A 1 376 HIS 376 377 ?   ?   ?   A . n 
A 1 377 GLU 377 378 ?   ?   ?   A . n 
A 1 378 ASN 378 379 ?   ?   ?   A . n 
A 1 379 ILE 379 380 ?   ?   ?   A . n 
A 1 380 LEU 380 381 ?   ?   ?   A . n 
A 1 381 LEU 381 382 ?   ?   ?   A . n 
A 1 382 SER 382 383 ?   ?   ?   A . n 
A 1 383 THR 383 384 ?   ?   ?   A . n 
A 1 384 LEU 384 385 ?   ?   ?   A . n 
A 1 385 GLU 385 386 ?   ?   ?   A . n 
A 1 386 ILE 386 387 ?   ?   ?   A . n 
A 1 387 LYS 387 388 ?   ?   ?   A . n 
A 1 388 ASN 388 389 ?   ?   ?   A . n 
A 1 389 GLU 389 390 ?   ?   ?   A . n 
A 1 390 MET 390 391 ?   ?   ?   A . n 
A 1 391 ALA 391 392 ?   ?   ?   A . n 
A 1 392 THR 392 393 ?   ?   ?   A . n 
A 1 393 SER 393 394 ?   ?   ?   A . n 
A 1 394 GLU 394 395 ?   ?   ?   A . n 
A 1 395 ALA 395 396 ?   ?   ?   A . n 
A 1 396 VAL 396 397 ?   ?   ?   A . n 
A 1 397 MET 397 398 ?   ?   ?   A . n 
A 1 398 GLY 398 399 ?   ?   ?   A . n 
A 1 399 LEU 399 400 ?   ?   ?   A . n 
A 1 400 GLY 400 401 ?   ?   ?   A . n 
A 1 401 ASP 401 402 ?   ?   ?   A . n 
A 1 402 PRO 402 403 ?   ?   ?   A . n 
A 1 403 ARG 403 404 ?   ?   ?   A . n 
A 1 404 SER 404 405 ?   ?   ?   A . n 
A 1 405 THR 405 406 ?   ?   ?   A . n 
A 1 406 MET 406 407 ?   ?   ?   A . n 
A 1 407 LEU 407 408 ?   ?   ?   A . n 
A 1 408 ALA 408 409 ?   ?   ?   A . n 
A 1 409 TYR 409 410 ?   ?   ?   A . n 
A 1 410 ASP 410 411 ?   ?   ?   A . n 
A 1 411 ALA 411 412 ?   ?   ?   A . n 
A 1 412 SER 412 413 ?   ?   ?   A . n 
A 1 413 SER 413 414 ?   ?   ?   A . n 
A 1 414 ILE 414 415 ?   ?   ?   A . n 
A 1 415 GLN 415 416 ?   ?   ?   A . n 
A 1 416 TYR 416 417 ?   ?   ?   A . n 
A 1 417 ARG 417 418 ?   ?   ?   A . n 
A 1 418 LYS 418 419 ?   ?   ?   A . n 
A 1 419 ALA 419 420 ?   ?   ?   A . n 
A 1 420 GLY 420 421 ?   ?   ?   A . n 
A 1 421 LEU 421 422 ?   ?   ?   A . n 
A 1 422 PRO 422 423 ?   ?   ?   A . n 
A 1 423 ARG 423 424 ?   ?   ?   A . n 
A 1 424 HIS 424 425 ?   ?   ?   A . n 
A 1 425 SER 425 426 ?   ?   ?   A . n 
A 1 426 PHE 426 427 ?   ?   ?   A . n 
A 1 427 GLY 427 428 ?   ?   ?   A . n 
A 1 428 ARG 428 429 ?   ?   ?   A . n 
A 1 429 ASN 429 430 ?   ?   ?   A . n 
A 1 430 ALA 430 431 ?   ?   ?   A . n 
A 1 431 LEU 431 432 ?   ?   ?   A . n 
A 1 432 GLU 432 433 ?   ?   ?   A . n 
A 1 433 ARG 433 434 ?   ?   ?   A . n 
A 1 434 HIS 434 435 ?   ?   ?   A . n 
A 1 435 VAL 435 436 ?   ?   ?   A . n 
A 1 436 ALA 436 437 ?   ?   ?   A . n 
A 1 437 GLN 437 438 ?   ?   ?   A . n 
A 1 438 LYS 438 439 ?   ?   ?   A . n 
A 1 439 LYS 439 440 ?   ?   ?   A . n 
A 1 440 SER 440 441 ?   ?   ?   A . n 
A 1 441 ARG 441 442 ?   ?   ?   A . n 
A 1 442 LEU 442 443 ?   ?   ?   A . n 
A 1 443 ARG 443 444 ?   ?   ?   A . n 
A 1 444 ARG 444 445 ?   ?   ?   A . n 
A 1 445 ARG 445 446 ?   ?   ?   A . n 
A 1 446 ALA 446 447 ?   ?   ?   A . n 
A 1 447 SER 447 448 ?   ?   ?   A . n 
A 1 448 GLN 448 449 ?   ?   ?   A . n 
A 1 449 LEU 449 450 ?   ?   ?   A . n 
A 1 450 LYS 450 451 ?   ?   ?   A . n 
A 1 451 ILE 451 452 ?   ?   ?   A . n 
A 1 452 THR 452 453 ?   ?   ?   A . n 
A 1 453 ILE 453 454 ?   ?   ?   A . n 
A 1 454 PRO 454 455 ?   ?   ?   A . n 
A 1 455 ASP 455 456 ?   ?   ?   A . n 
A 1 456 LEU 456 457 ?   ?   ?   A . n 
A 1 457 THR 457 458 ?   ?   ?   A . n 
A 1 458 ASP 458 459 ?   ?   ?   A . n 
A 1 459 VAL 459 460 ?   ?   ?   A . n 
A 1 460 ASN 460 461 461 ASN ASN A . n 
A 1 461 ALA 461 462 462 ALA ALA A . n 
A 1 462 ILE 462 463 463 ILE ILE A . n 
A 1 463 ASP 463 464 464 ASP ASP A . n 
A 1 464 ARG 464 465 465 ARG ARG A . n 
A 1 465 TRP 465 466 466 TRP TRP A . n 
A 1 466 SER 466 467 467 SER SER A . n 
A 1 467 ARG 467 468 468 ARG ARG A . n 
A 1 468 ILE 468 469 469 ILE ILE A . n 
A 1 469 PHE 469 470 470 PHE PHE A . n 
A 1 470 PHE 470 471 471 PHE PHE A . n 
A 1 471 PRO 471 472 472 PRO PRO A . n 
A 1 472 VAL 472 473 473 VAL VAL A . n 
A 1 473 VAL 473 474 474 VAL VAL A . n 
A 1 474 PHE 474 475 475 PHE PHE A . n 
A 1 475 SER 475 476 476 SER SER A . n 
A 1 476 PHE 476 477 477 PHE PHE A . n 
A 1 477 PHE 477 478 478 PHE PHE A . n 
A 1 478 ASN 478 479 479 ASN ASN A . n 
A 1 479 ILE 479 480 480 ILE ILE A . n 
A 1 480 VAL 480 481 481 VAL VAL A . n 
A 1 481 TYR 481 482 482 TYR TYR A . n 
A 1 482 TRP 482 483 483 TRP TRP A . n 
A 1 483 LEU 483 484 484 LEU LEU A . n 
A 1 484 TYR 484 485 485 TYR TYR A . n 
A 1 485 TYR 485 486 486 TYR TYR A . n 
A 1 486 VAL 486 487 487 VAL VAL A . n 
A 1 487 ASN 487 488 ?   ?   ?   A . n 
B 2 1   GLN 1   1   ?   ?   ?   B . n 
B 2 2   PRO 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   LEU 4   4   ?   ?   ?   B . n 
B 2 5   GLN 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   ?   ?   ?   B . n 
B 2 7   GLU 7   7   ?   ?   ?   B . n 
B 2 8   LEU 8   8   ?   ?   ?   B . n 
B 2 9   LYS 9   9   ?   ?   ?   B . n 
B 2 10  ASP 10  10  10  ASP ASP B . n 
B 2 11  ASN 11  11  11  ASN ASN B . n 
B 2 12  THR 12  12  12  THR THR B . n 
B 2 13  THR 13  13  13  THR THR B . n 
B 2 14  VAL 14  14  14  VAL VAL B . n 
B 2 15  PHE 15  15  15  PHE PHE B . n 
B 2 16  THR 16  16  16  THR THR B . n 
B 2 17  ARG 17  17  17  ARG ARG B . n 
B 2 18  ILE 18  18  18  ILE ILE B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  ASP 20  20  20  ASP ASP B . n 
B 2 21  ARG 21  21  21  ARG ARG B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  LEU 23  23  23  LEU LEU B . n 
B 2 24  ASP 24  24  24  ASP ASP B . n 
B 2 25  GLY 25  25  25  GLY GLY B . n 
B 2 26  TYR 26  26  26  TYR TYR B . n 
B 2 27  ASP 27  27  27  ASP ASP B . n 
B 2 28  ASN 28  28  28  ASN ASN B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  ARG 31  31  31  ARG ARG B . n 
B 2 32  PRO 32  32  32  PRO PRO B . n 
B 2 33  GLY 33  33  33  GLY GLY B . n 
B 2 34  LEU 34  34  34  LEU LEU B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  GLU 36  36  36  GLU GLU B . n 
B 2 37  ARG 37  37  37  ARG ARG B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  THR 39  39  39  THR THR B . n 
B 2 40  GLU 40  40  40  GLU GLU B . n 
B 2 41  VAL 41  41  41  VAL VAL B . n 
B 2 42  LYS 42  42  42  LYS LYS B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  ASP 44  44  44  ASP ASP B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  PHE 46  46  46  PHE PHE B . n 
B 2 47  VAL 47  47  47  VAL VAL B . n 
B 2 48  THR 48  48  48  THR THR B . n 
B 2 49  SER 49  49  49  SER SER B . n 
B 2 50  PHE 50  50  50  PHE PHE B . n 
B 2 51  GLY 51  51  51  GLY GLY B . n 
B 2 52  PRO 52  52  52  PRO PRO B . n 
B 2 53  VAL 53  53  53  VAL VAL B . n 
B 2 54  SER 54  54  54  SER SER B . n 
B 2 55  ASP 55  55  55  ASP ASP B . n 
B 2 56  HIS 56  56  56  HIS HIS B . n 
B 2 57  ASP 57  57  57  ASP ASP B . n 
B 2 58  MET 58  58  58  MET MET B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  TYR 60  60  60  TYR TYR B . n 
B 2 61  THR 61  61  61  THR THR B . n 
B 2 62  ILE 62  62  62  ILE ILE B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  VAL 64  64  64  VAL VAL B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  ARG 67  67  67  ARG ARG B . n 
B 2 68  GLN 68  68  68  GLN GLN B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  TRP 70  70  70  TRP TRP B . n 
B 2 71  LYS 71  71  71  LYS LYS B . n 
B 2 72  ASP 72  72  72  ASP ASP B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  ARG 74  74  74  ARG ARG B . n 
B 2 75  LEU 75  75  75  LEU LEU B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  LYS 78  78  78  LYS LYS B . n 
B 2 79  GLY 79  79  79  GLY GLY B . n 
B 2 80  PRO 80  80  80  PRO PRO B . n 
B 2 81  MET 81  81  81  MET MET B . n 
B 2 82  THR 82  82  82  THR THR B . n 
B 2 83  VAL 83  83  83  VAL VAL B . n 
B 2 84  LEU 84  84  84  LEU LEU B . n 
B 2 85  ARG 85  85  85  ARG ARG B . n 
B 2 86  LEU 86  86  86  LEU LEU B . n 
B 2 87  ASN 87  87  87  ASN ASN B . n 
B 2 88  ASN 88  88  88  ASN ASN B . n 
B 2 89  LEU 89  89  89  LEU LEU B . n 
B 2 90  MET 90  90  90  MET MET B . n 
B 2 91  ALA 91  91  91  ALA ALA B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  LYS 93  93  93  LYS LYS B . n 
B 2 94  ILE 94  94  94  ILE ILE B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  THR 96  96  96  THR THR B . n 
B 2 97  PRO 97  97  97  PRO PRO B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  THR 99  99  99  THR THR B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 PHE 101 101 101 PHE PHE B . n 
B 2 102 HIS 102 102 102 HIS HIS B . n 
B 2 103 ASN 103 103 103 ASN ASN B . n 
B 2 104 GLY 104 104 104 GLY GLY B . n 
B 2 105 LYS 105 105 105 LYS LYS B . n 
B 2 106 LYS 106 106 106 LYS LYS B . n 
B 2 107 SER 107 107 107 SER SER B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 ALA 109 109 109 ALA ALA B . n 
B 2 110 HIS 110 110 110 HIS HIS B . n 
B 2 111 ASN 111 111 111 ASN ASN B . n 
B 2 112 MET 112 112 112 MET MET B . n 
B 2 113 THR 113 113 113 THR THR B . n 
B 2 114 MET 114 114 114 MET MET B . n 
B 2 115 PRO 115 115 115 PRO PRO B . n 
B 2 116 ASN 116 116 116 ASN ASN B . n 
B 2 117 LYS 117 117 117 LYS LYS B . n 
B 2 118 LEU 118 118 118 LEU LEU B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 ARG 120 120 120 ARG ARG B . n 
B 2 121 ILE 121 121 121 ILE ILE B . n 
B 2 122 THR 122 122 122 THR THR B . n 
B 2 123 GLU 123 123 123 GLU GLU B . n 
B 2 124 ASP 124 124 124 ASP ASP B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 THR 126 126 126 THR THR B . n 
B 2 127 LEU 127 127 127 LEU LEU B . n 
B 2 128 LEU 128 128 128 LEU LEU B . n 
B 2 129 TYR 129 129 129 TYR TYR B . n 
B 2 130 THR 130 130 130 THR THR B . n 
B 2 131 MET 131 131 131 MET MET B . n 
B 2 132 ARG 132 132 132 ARG ARG B . n 
B 2 133 LEU 133 133 133 LEU LEU B . n 
B 2 134 THR 134 134 134 THR THR B . n 
B 2 135 VAL 135 135 135 VAL VAL B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 ALA 137 137 137 ALA ALA B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 CYS 139 139 139 CYS CYS B . n 
B 2 140 PRO 140 140 140 PRO PRO B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 HIS 142 142 142 HIS HIS B . n 
B 2 143 LEU 143 143 143 LEU LEU B . n 
B 2 144 GLU 144 144 144 GLU GLU B . n 
B 2 145 ASP 145 145 145 ASP ASP B . n 
B 2 146 PHE 146 146 146 PHE PHE B . n 
B 2 147 PRO 147 147 147 PRO PRO B . n 
B 2 148 MET 148 148 148 MET MET B . n 
B 2 149 ASP 149 149 149 ASP ASP B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 HIS 151 151 151 HIS HIS B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 PRO 154 154 154 PRO PRO B . n 
B 2 155 LEU 155 155 155 LEU LEU B . n 
B 2 156 LYS 156 156 156 LYS LYS B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 SER 159 159 159 SER SER B . n 
B 2 160 TYR 160 160 160 TYR TYR B . n 
B 2 161 ALA 161 161 161 ALA ALA B . n 
B 2 162 TYR 162 162 162 TYR TYR B . n 
B 2 163 THR 163 163 163 THR THR B . n 
B 2 164 ARG 164 164 164 ARG ARG B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 GLU 166 166 166 GLU GLU B . n 
B 2 167 VAL 167 167 167 VAL VAL B . n 
B 2 168 VAL 168 168 168 VAL VAL B . n 
B 2 169 TYR 169 169 169 TYR TYR B . n 
B 2 170 GLU 170 170 170 GLU GLU B . n 
B 2 171 TRP 171 171 171 TRP TRP B . n 
B 2 172 THR 172 172 172 THR THR B . n 
B 2 173 ARG 173 173 173 ARG ARG B . n 
B 2 174 GLU 174 174 174 GLU GLU B . n 
B 2 175 PRO 175 175 175 PRO PRO B . n 
B 2 176 ALA 176 176 176 ALA ALA B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 SER 178 178 178 SER SER B . n 
B 2 179 VAL 179 179 179 VAL VAL B . n 
B 2 180 VAL 180 180 180 VAL VAL B . n 
B 2 181 VAL 181 181 181 VAL VAL B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 GLU 183 183 183 GLU GLU B . n 
B 2 184 ASP 184 184 184 ASP ASP B . n 
B 2 185 GLY 185 185 185 GLY GLY B . n 
B 2 186 SER 186 186 186 SER SER B . n 
B 2 187 ARG 187 187 187 ARG ARG B . n 
B 2 188 LEU 188 188 188 LEU LEU B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 GLN 190 190 190 GLN GLN B . n 
B 2 191 TYR 191 191 191 TYR TYR B . n 
B 2 192 ASP 192 192 192 ASP ASP B . n 
B 2 193 LEU 193 193 193 LEU LEU B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 GLY 195 195 195 GLY GLY B . n 
B 2 196 GLN 196 196 196 GLN GLN B . n 
B 2 197 THR 197 197 197 THR THR B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ASP 199 199 199 ASP ASP B . n 
B 2 200 SER 200 200 200 SER SER B . n 
B 2 201 GLY 201 201 201 GLY GLY B . n 
B 2 202 ILE 202 202 202 ILE ILE B . n 
B 2 203 VAL 203 203 203 VAL VAL B . n 
B 2 204 GLN 204 204 204 GLN GLN B . n 
B 2 205 SER 205 205 205 SER SER B . n 
B 2 206 SER 206 206 206 SER SER B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 GLY 208 208 208 GLY GLY B . n 
B 2 209 GLU 209 209 209 GLU GLU B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 VAL 211 211 211 VAL VAL B . n 
B 2 212 VAL 212 212 212 VAL VAL B . n 
B 2 213 MET 213 213 213 MET MET B . n 
B 2 214 THR 214 214 214 THR THR B . n 
B 2 215 THR 215 215 215 THR THR B . n 
B 2 216 HIS 216 216 216 HIS HIS B . n 
B 2 217 PHE 217 217 217 PHE PHE B . n 
B 2 218 HIS 218 218 218 HIS HIS B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 LYS 220 220 220 LYS LYS B . n 
B 2 221 ARG 221 221 221 ARG ARG B . n 
B 2 222 LYS 222 222 222 LYS LYS B . n 
B 2 223 ILE 223 223 223 ILE ILE B . n 
B 2 224 GLY 224 224 224 GLY GLY B . n 
B 2 225 TYR 225 225 225 TYR TYR B . n 
B 2 226 PHE 226 226 226 PHE PHE B . n 
B 2 227 VAL 227 227 227 VAL VAL B . n 
B 2 228 ILE 228 228 228 ILE ILE B . n 
B 2 229 GLN 229 229 229 GLN GLN B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 TYR 231 231 231 TYR TYR B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 PRO 233 233 233 PRO PRO B . n 
B 2 234 CYS 234 234 234 CYS CYS B . n 
B 2 235 ILE 235 235 235 ILE ILE B . n 
B 2 236 MET 236 236 236 MET MET B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 VAL 238 238 238 VAL VAL B . n 
B 2 239 ILE 239 239 239 ILE ILE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 SER 241 241 241 SER SER B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 SER 244 244 244 SER SER B . n 
B 2 245 PHE 245 245 245 PHE PHE B . n 
B 2 246 TRP 246 246 246 TRP TRP B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 ASN 248 248 248 ASN ASN B . n 
B 2 249 ARG 249 249 249 ARG ARG B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 SER 251 251 251 SER SER B . n 
B 2 252 VAL 252 252 252 VAL VAL B . n 
B 2 253 PRO 253 253 253 PRO PRO B . n 
B 2 254 ALA 254 254 254 ALA ALA B . n 
B 2 255 ARG 255 255 255 ARG ARG B . n 
B 2 256 THR 256 256 256 THR THR B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 PHE 258 258 258 PHE PHE B . n 
B 2 259 GLY 259 259 259 GLY GLY B . n 
B 2 260 VAL 260 260 260 VAL VAL B . n 
B 2 261 THR 261 261 261 THR THR B . n 
B 2 262 THR 262 262 262 THR THR B . n 
B 2 263 VAL 263 263 263 VAL VAL B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 THR 265 265 265 THR THR B . n 
B 2 266 MET 266 266 266 MET MET B . n 
B 2 267 THR 267 267 267 THR THR B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 LEU 269 269 269 LEU LEU B . n 
B 2 270 SER 270 270 270 SER SER B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 SER 272 272 272 SER SER B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 ARG 274 274 274 ARG ARG B . n 
B 2 275 ASN 275 275 275 ASN ASN B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 PRO 278 278 278 PRO PRO B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 ALA 281 281 281 ALA ALA B . n 
B 2 282 TYR 282 282 282 TYR TYR B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 THR 284 284 284 THR THR B . n 
B 2 285 ALA 285 285 285 ALA ALA B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 ASP 287 287 287 ASP ASP B . n 
B 2 288 TRP 288 288 288 TRP TRP B . n 
B 2 289 PHE 289 289 289 PHE PHE B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 ALA 291 291 291 ALA ALA B . n 
B 2 292 VAL 292 292 292 VAL VAL B . n 
B 2 293 CYS 293 293 293 CYS CYS B . n 
B 2 294 TYR 294 294 294 TYR TYR B . n 
B 2 295 ALA 295 295 295 ALA ALA B . n 
B 2 296 PHE 296 296 296 PHE PHE B . n 
B 2 297 VAL 297 297 297 VAL VAL B . n 
B 2 298 PHE 298 298 298 PHE PHE B . n 
B 2 299 SER 299 299 299 SER SER B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 LEU 301 301 301 LEU LEU B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 GLU 303 303 303 GLU GLU B . n 
B 2 304 PHE 304 304 304 PHE PHE B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 THR 306 306 306 THR THR B . n 
B 2 307 VAL 307 307 307 VAL VAL B . n 
B 2 308 ASN 308 308 308 ASN ASN B . n 
B 2 309 TYR 309 309 309 TYR TYR B . n 
B 2 310 PHE 310 310 310 PHE PHE B . n 
B 2 311 THR 311 311 ?   ?   ?   B . n 
B 2 312 LYS 312 312 ?   ?   ?   B . n 
B 2 313 ARG 313 313 ?   ?   ?   B . n 
B 2 314 GLY 314 314 ?   ?   ?   B . n 
B 2 315 TYR 315 315 ?   ?   ?   B . n 
B 2 316 ALA 316 316 ?   ?   ?   B . n 
B 2 317 TRP 317 317 ?   ?   ?   B . n 
B 2 318 ASP 318 318 ?   ?   ?   B . n 
B 2 319 GLY 319 319 ?   ?   ?   B . n 
B 2 320 LYS 320 320 ?   ?   ?   B . n 
B 2 321 SER 321 321 ?   ?   ?   B . n 
B 2 322 VAL 322 322 ?   ?   ?   B . n 
B 2 323 VAL 323 323 ?   ?   ?   B . n 
B 2 324 PRO 324 324 ?   ?   ?   B . n 
B 2 325 GLU 325 325 ?   ?   ?   B . n 
B 2 326 LYS 326 326 ?   ?   ?   B . n 
B 2 327 PRO 327 327 ?   ?   ?   B . n 
B 2 328 LYS 328 328 ?   ?   ?   B . n 
B 2 329 LYS 329 329 ?   ?   ?   B . n 
B 2 330 VAL 330 330 ?   ?   ?   B . n 
B 2 331 LYS 331 331 ?   ?   ?   B . n 
B 2 332 ASP 332 332 ?   ?   ?   B . n 
B 2 333 PRO 333 333 ?   ?   ?   B . n 
B 2 334 LEU 334 334 ?   ?   ?   B . n 
B 2 335 ILE 335 335 ?   ?   ?   B . n 
B 2 336 LYS 336 336 ?   ?   ?   B . n 
B 2 337 LYS 337 337 ?   ?   ?   B . n 
B 2 338 ASN 338 338 ?   ?   ?   B . n 
B 2 339 ASN 339 339 ?   ?   ?   B . n 
B 2 340 THR 340 340 ?   ?   ?   B . n 
B 2 341 TYR 341 341 ?   ?   ?   B . n 
B 2 342 ALA 342 342 ?   ?   ?   B . n 
B 2 343 PRO 343 343 ?   ?   ?   B . n 
B 2 344 THR 344 344 ?   ?   ?   B . n 
B 2 345 ALA 345 345 ?   ?   ?   B . n 
B 2 346 THR 346 346 ?   ?   ?   B . n 
B 2 347 SER 347 347 ?   ?   ?   B . n 
B 2 348 TYR 348 348 ?   ?   ?   B . n 
B 2 349 THR 349 349 ?   ?   ?   B . n 
B 2 350 PRO 350 350 ?   ?   ?   B . n 
B 2 351 ASN 351 351 ?   ?   ?   B . n 
B 2 352 LEU 352 352 ?   ?   ?   B . n 
B 2 353 ALA 353 353 ?   ?   ?   B . n 
B 2 354 ARG 354 354 ?   ?   ?   B . n 
B 2 355 GLY 355 355 ?   ?   ?   B . n 
B 2 356 ASP 356 356 ?   ?   ?   B . n 
B 2 357 PRO 357 357 ?   ?   ?   B . n 
B 2 358 GLY 358 358 ?   ?   ?   B . n 
B 2 359 LEU 359 359 ?   ?   ?   B . n 
B 2 360 ALA 360 360 ?   ?   ?   B . n 
B 2 361 THR 361 361 ?   ?   ?   B . n 
B 2 362 ILE 362 362 ?   ?   ?   B . n 
B 2 363 ALA 363 363 ?   ?   ?   B . n 
B 2 364 LYS 364 364 ?   ?   ?   B . n 
B 2 365 SER 365 365 ?   ?   ?   B . n 
B 2 366 ALA 366 366 ?   ?   ?   B . n 
B 2 367 THR 367 367 ?   ?   ?   B . n 
B 2 368 ILE 368 368 ?   ?   ?   B . n 
B 2 369 GLU 369 369 ?   ?   ?   B . n 
B 2 370 PRO 370 370 ?   ?   ?   B . n 
B 2 371 LYS 371 371 ?   ?   ?   B . n 
B 2 372 GLU 372 372 ?   ?   ?   B . n 
B 2 373 VAL 373 373 ?   ?   ?   B . n 
B 2 374 LYS 374 374 ?   ?   ?   B . n 
B 2 375 PRO 375 375 ?   ?   ?   B . n 
B 2 376 GLU 376 376 ?   ?   ?   B . n 
B 2 377 THR 377 377 ?   ?   ?   B . n 
B 2 378 LYS 378 378 ?   ?   ?   B . n 
B 2 379 PRO 379 379 ?   ?   ?   B . n 
B 2 380 PRO 380 380 ?   ?   ?   B . n 
B 2 381 GLU 381 381 ?   ?   ?   B . n 
B 2 382 PRO 382 382 ?   ?   ?   B . n 
B 2 383 LYS 383 383 ?   ?   ?   B . n 
B 2 384 LYS 384 384 ?   ?   ?   B . n 
B 2 385 THR 385 385 ?   ?   ?   B . n 
B 2 386 PHE 386 386 386 PHE PHE B . n 
B 2 387 ASN 387 387 387 ASN ASN B . n 
B 2 388 SER 388 388 388 SER SER B . n 
B 2 389 VAL 389 389 389 VAL VAL B . n 
B 2 390 SER 390 390 390 SER SER B . n 
B 2 391 LYS 391 391 391 LYS LYS B . n 
B 2 392 ILE 392 392 392 ILE ILE B . n 
B 2 393 ASP 393 393 393 ASP ASP B . n 
B 2 394 ARG 394 394 394 ARG ARG B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 SER 396 396 396 SER SER B . n 
B 2 397 ARG 397 397 397 ARG ARG B . n 
B 2 398 ILE 398 398 398 ILE ILE B . n 
B 2 399 ALA 399 399 399 ALA ALA B . n 
B 2 400 PHE 400 400 400 PHE PHE B . n 
B 2 401 PRO 401 401 401 PRO PRO B . n 
B 2 402 LEU 402 402 402 LEU LEU B . n 
B 2 403 LEU 403 403 403 LEU LEU B . n 
B 2 404 PHE 404 404 404 PHE PHE B . n 
B 2 405 GLY 405 405 405 GLY GLY B . n 
B 2 406 ILE 406 406 406 ILE ILE B . n 
B 2 407 PHE 407 407 407 PHE PHE B . n 
B 2 408 ASN 408 408 408 ASN ASN B . n 
B 2 409 LEU 409 409 409 LEU LEU B . n 
B 2 410 VAL 410 410 410 VAL VAL B . n 
B 2 411 TYR 411 411 411 TYR TYR B . n 
B 2 412 TRP 412 412 412 TRP TRP B . n 
B 2 413 ALA 413 413 413 ALA ALA B . n 
B 2 414 THR 414 414 414 THR THR B . n 
B 2 415 TYR 415 415 415 TYR TYR B . n 
B 2 416 LEU 416 416 416 LEU LEU B . n 
B 2 417 ASN 417 417 417 ASN ASN B . n 
B 2 418 ARG 418 418 ?   ?   ?   B . n 
B 2 419 GLU 419 419 ?   ?   ?   B . n 
B 2 420 PRO 420 420 ?   ?   ?   B . n 
B 2 421 GLN 421 421 ?   ?   ?   B . n 
B 2 422 LEU 422 422 ?   ?   ?   B . n 
B 2 423 LYS 423 423 ?   ?   ?   B . n 
B 2 424 ALA 424 424 ?   ?   ?   B . n 
B 2 425 PRO 425 425 ?   ?   ?   B . n 
B 2 426 THR 426 426 ?   ?   ?   B . n 
B 2 427 PRO 427 427 ?   ?   ?   B . n 
B 2 428 HIS 428 428 ?   ?   ?   B . n 
B 2 429 GLN 429 429 ?   ?   ?   B . n 
C 3 1   GLN 1   1   ?   ?   ?   C . n 
C 3 2   LYS 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASP 4   4   ?   ?   ?   C . n 
C 3 5   ASP 5   5   ?   ?   ?   C . n 
C 3 6   ASP 6   6   ?   ?   ?   C . n 
C 3 7   TYR 7   7   ?   ?   ?   C . n 
C 3 8   GLU 8   8   ?   ?   ?   C . n 
C 3 9   ASP 9   9   ?   ?   ?   C . n 
C 3 10  TYR 10  10  ?   ?   ?   C . n 
C 3 11  ALA 11  11  ?   ?   ?   C . n 
C 3 12  SER 12  12  ?   ?   ?   C . n 
C 3 13  ASN 13  13  ?   ?   ?   C . n 
C 3 14  LYS 14  14  ?   ?   ?   C . n 
C 3 15  THR 15  15  ?   ?   ?   C . n 
C 3 16  TRP 16  16  ?   ?   ?   C . n 
C 3 17  VAL 17  17  ?   ?   ?   C . n 
C 3 18  LEU 18  18  ?   ?   ?   C . n 
C 3 19  THR 19  19  ?   ?   ?   C . n 
C 3 20  PRO 20  20  ?   ?   ?   C . n 
C 3 21  LYS 21  21  ?   ?   ?   C . n 
C 3 22  VAL 22  22  ?   ?   ?   C . n 
C 3 23  PRO 23  23  ?   ?   ?   C . n 
C 3 24  GLU 24  24  ?   ?   ?   C . n 
C 3 25  GLY 25  25  25  GLY GLY C . n 
C 3 26  ASP 26  26  26  ASP ASP C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  THR 28  28  28  THR THR C . n 
C 3 29  VAL 29  29  29  VAL VAL C . n 
C 3 30  ILE 30  30  30  ILE ILE C . n 
C 3 31  LEU 31  31  31  LEU LEU C . n 
C 3 32  ASN 32  32  32  ASN ASN C . n 
C 3 33  ASN 33  33  33  ASN ASN C . n 
C 3 34  LEU 34  34  34  LEU LEU C . n 
C 3 35  LEU 35  35  35  LEU LEU C . n 
C 3 36  GLU 36  36  36  GLU GLU C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  TYR 38  38  38  TYR TYR C . n 
C 3 39  ASP 39  39  39  ASP ASP C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  LYS 41  41  41  LYS LYS C . n 
C 3 42  LEU 42  42  42  LEU LEU C . n 
C 3 43  ARG 43  43  43  ARG ARG C . n 
C 3 44  PRO 44  44  44  PRO PRO C . n 
C 3 45  ASP 45  45  45  ASP ASP C . n 
C 3 46  ILE 46  46  46  ILE ILE C . n 
C 3 47  GLY 47  47  47  GLY GLY C . n 
C 3 48  VAL 48  48  48  VAL VAL C . n 
C 3 49  LYS 49  49  49  LYS LYS C . n 
C 3 50  PRO 50  50  50  PRO PRO C . n 
C 3 51  THR 51  51  51  THR THR C . n 
C 3 52  LEU 52  52  52  LEU LEU C . n 
C 3 53  ILE 53  53  53  ILE ILE C . n 
C 3 54  HIS 54  54  54  HIS HIS C . n 
C 3 55  THR 55  55  55  THR THR C . n 
C 3 56  ASP 56  56  56  ASP ASP C . n 
C 3 57  MET 57  57  57  MET MET C . n 
C 3 58  TYR 58  58  58  TYR TYR C . n 
C 3 59  VAL 59  59  59  VAL VAL C . n 
C 3 60  ASN 60  60  60  ASN ASN C . n 
C 3 61  SER 61  61  61  SER SER C . n 
C 3 62  ILE 62  62  62  ILE ILE C . n 
C 3 63  GLY 63  63  63  GLY GLY C . n 
C 3 64  PRO 64  64  64  PRO PRO C . n 
C 3 65  VAL 65  65  65  VAL VAL C . n 
C 3 66  ASN 66  66  66  ASN ASN C . n 
C 3 67  ALA 67  67  67  ALA ALA C . n 
C 3 68  ILE 68  68  68  ILE ILE C . n 
C 3 69  ASN 69  69  69  ASN ASN C . n 
C 3 70  MET 70  70  70  MET MET C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  TYR 72  72  72  TYR TYR C . n 
C 3 73  THR 73  73  73  THR THR C . n 
C 3 74  ILE 74  74  74  ILE ILE C . n 
C 3 75  ASP 75  75  75  ASP ASP C . n 
C 3 76  ILE 76  76  76  ILE ILE C . n 
C 3 77  PHE 77  77  77  PHE PHE C . n 
C 3 78  PHE 78  78  78  PHE PHE C . n 
C 3 79  ALA 79  79  79  ALA ALA C . n 
C 3 80  GLN 80  80  80  GLN GLN C . n 
C 3 81  THR 81  81  81  THR THR C . n 
C 3 82  TRP 82  82  82  TRP TRP C . n 
C 3 83  TYR 83  83  83  TYR TYR C . n 
C 3 84  ASP 84  84  84  ASP ASP C . n 
C 3 85  ARG 85  85  85  ARG ARG C . n 
C 3 86  ARG 86  86  86  ARG ARG C . n 
C 3 87  LEU 87  87  87  LEU LEU C . n 
C 3 88  LYS 88  88  88  LYS LYS C . n 
C 3 89  PHE 89  89  89  PHE PHE C . n 
C 3 90  ASN 90  90  90  ASN ASN C . n 
C 3 91  SER 91  91  91  SER SER C . n 
C 3 92  THR 92  92  92  THR THR C . n 
C 3 93  ILE 93  93  93  ILE ILE C . n 
C 3 94  LYS 94  94  94  LYS LYS C . n 
C 3 95  VAL 95  95  95  VAL VAL C . n 
C 3 96  LEU 96  96  96  LEU LEU C . n 
C 3 97  ARG 97  97  97  ARG ARG C . n 
C 3 98  LEU 98  98  98  LEU LEU C . n 
C 3 99  ASN 99  99  99  ASN ASN C . n 
C 3 100 SER 100 100 100 SER SER C . n 
C 3 101 ASN 101 101 101 ASN ASN C . n 
C 3 102 MET 102 102 102 MET MET C . n 
C 3 103 VAL 103 103 103 VAL VAL C . n 
C 3 104 GLY 104 104 104 GLY GLY C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 ILE 106 106 106 ILE ILE C . n 
C 3 107 TRP 107 107 107 TRP TRP C . n 
C 3 108 ILE 108 108 108 ILE ILE C . n 
C 3 109 PRO 109 109 109 PRO PRO C . n 
C 3 110 ASP 110 110 110 ASP ASP C . n 
C 3 111 THR 111 111 111 THR THR C . n 
C 3 112 PHE 112 112 112 PHE PHE C . n 
C 3 113 PHE 113 113 113 PHE PHE C . n 
C 3 114 ARG 114 114 114 ARG ARG C . n 
C 3 115 ASN 115 115 115 ASN ASN C . n 
C 3 116 SER 116 116 116 SER SER C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 LYS 118 118 118 LYS LYS C . n 
C 3 119 ALA 119 119 119 ALA ALA C . n 
C 3 120 ASP 120 120 120 ASP ASP C . n 
C 3 121 ALA 121 121 121 ALA ALA C . n 
C 3 122 HIS 122 122 122 HIS HIS C . n 
C 3 123 TRP 123 123 123 TRP TRP C . n 
C 3 124 ILE 124 124 124 ILE ILE C . n 
C 3 125 THR 125 125 125 THR THR C . n 
C 3 126 THR 126 126 126 THR THR C . n 
C 3 127 PRO 127 127 127 PRO PRO C . n 
C 3 128 ASN 128 128 128 ASN ASN C . n 
C 3 129 ARG 129 129 129 ARG ARG C . n 
C 3 130 MET 130 130 130 MET MET C . n 
C 3 131 LEU 131 131 131 LEU LEU C . n 
C 3 132 ARG 132 132 132 ARG ARG C . n 
C 3 133 ILE 133 133 133 ILE ILE C . n 
C 3 134 TRP 134 134 134 TRP TRP C . n 
C 3 135 ASN 135 135 135 ASN ASN C . n 
C 3 136 ASP 136 136 136 ASP ASP C . n 
C 3 137 GLY 137 137 137 GLY GLY C . n 
C 3 138 ARG 138 138 138 ARG ARG C . n 
C 3 139 VAL 139 139 139 VAL VAL C . n 
C 3 140 LEU 140 140 140 LEU LEU C . n 
C 3 141 TYR 141 141 141 TYR TYR C . n 
C 3 142 THR 142 142 142 THR THR C . n 
C 3 143 LEU 143 143 143 LEU LEU C . n 
C 3 144 ARG 144 144 144 ARG ARG C . n 
C 3 145 LEU 145 145 145 LEU LEU C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 ILE 147 147 147 ILE ILE C . n 
C 3 148 ASP 148 148 148 ASP ASP C . n 
C 3 149 ALA 149 149 149 ALA ALA C . n 
C 3 150 GLU 150 150 150 GLU GLU C . n 
C 3 151 CYS 151 151 151 CYS CYS C . n 
C 3 152 GLN 152 152 152 GLN GLN C . n 
C 3 153 LEU 153 153 153 LEU LEU C . n 
C 3 154 GLN 154 154 154 GLN GLN C . n 
C 3 155 LEU 155 155 155 LEU LEU C . n 
C 3 156 HIS 156 156 156 HIS HIS C . n 
C 3 157 ASN 157 157 157 ASN ASN C . n 
C 3 158 PHE 158 158 158 PHE PHE C . n 
C 3 159 PRO 159 159 159 PRO PRO C . n 
C 3 160 MET 160 160 160 MET MET C . n 
C 3 161 ASP 161 161 161 ASP ASP C . n 
C 3 162 GLU 162 162 162 GLU GLU C . n 
C 3 163 HIS 163 163 163 HIS HIS C . n 
C 3 164 SER 164 164 164 SER SER C . n 
C 3 165 CYS 165 165 165 CYS CYS C . n 
C 3 166 PRO 166 166 166 PRO PRO C . n 
C 3 167 LEU 167 167 167 LEU LEU C . n 
C 3 168 GLU 168 168 168 GLU GLU C . n 
C 3 169 PHE 169 169 169 PHE PHE C . n 
C 3 170 SER 170 170 170 SER SER C . n 
C 3 171 SER 171 171 171 SER SER C . n 
C 3 172 TYR 172 172 172 TYR TYR C . n 
C 3 173 GLY 173 173 173 GLY GLY C . n 
C 3 174 TYR 174 174 174 TYR TYR C . n 
C 3 175 PRO 175 175 175 PRO PRO C . n 
C 3 176 ARG 176 176 176 ARG ARG C . n 
C 3 177 GLU 177 177 177 GLU GLU C . n 
C 3 178 GLU 178 178 178 GLU GLU C . n 
C 3 179 ILE 179 179 179 ILE ILE C . n 
C 3 180 VAL 180 180 180 VAL VAL C . n 
C 3 181 TYR 181 181 181 TYR TYR C . n 
C 3 182 GLN 182 182 182 GLN GLN C . n 
C 3 183 TRP 183 183 183 TRP TRP C . n 
C 3 184 LYS 184 184 184 LYS LYS C . n 
C 3 185 ARG 185 185 185 ARG ARG C . n 
C 3 186 SER 186 186 186 SER SER C . n 
C 3 187 SER 187 187 187 SER SER C . n 
C 3 188 VAL 188 188 188 VAL VAL C . n 
C 3 189 GLU 189 189 189 GLU GLU C . n 
C 3 190 VAL 190 190 190 VAL VAL C . n 
C 3 191 GLY 191 191 191 GLY GLY C . n 
C 3 192 ASP 192 192 192 ASP ASP C . n 
C 3 193 THR 193 193 193 THR THR C . n 
C 3 194 ARG 194 194 194 ARG ARG C . n 
C 3 195 SER 195 195 195 SER SER C . n 
C 3 196 TRP 196 196 196 TRP TRP C . n 
C 3 197 ARG 197 197 197 ARG ARG C . n 
C 3 198 LEU 198 198 198 LEU LEU C . n 
C 3 199 TYR 199 199 199 TYR TYR C . n 
C 3 200 GLN 200 200 200 GLN GLN C . n 
C 3 201 PHE 201 201 201 PHE PHE C . n 
C 3 202 SER 202 202 202 SER SER C . n 
C 3 203 PHE 203 203 203 PHE PHE C . n 
C 3 204 VAL 204 204 204 VAL VAL C . n 
C 3 205 GLY 205 205 205 GLY GLY C . n 
C 3 206 LEU 206 206 206 LEU LEU C . n 
C 3 207 ARG 207 207 207 ARG ARG C . n 
C 3 208 ASN 208 208 208 ASN ASN C . n 
C 3 209 THR 209 209 209 THR THR C . n 
C 3 210 THR 210 210 210 THR THR C . n 
C 3 211 GLU 211 211 211 GLU GLU C . n 
C 3 212 VAL 212 212 212 VAL VAL C . n 
C 3 213 VAL 213 213 213 VAL VAL C . n 
C 3 214 LYS 214 214 214 LYS LYS C . n 
C 3 215 THR 215 215 215 THR THR C . n 
C 3 216 THR 216 216 216 THR THR C . n 
C 3 217 SER 217 217 217 SER SER C . n 
C 3 218 GLY 218 218 218 GLY GLY C . n 
C 3 219 ASP 219 219 219 ASP ASP C . n 
C 3 220 TYR 220 220 220 TYR TYR C . n 
C 3 221 VAL 221 221 221 VAL VAL C . n 
C 3 222 VAL 222 222 222 VAL VAL C . n 
C 3 223 MET 223 223 223 MET MET C . n 
C 3 224 SER 224 224 224 SER SER C . n 
C 3 225 VAL 225 225 225 VAL VAL C . n 
C 3 226 TYR 226 226 226 TYR TYR C . n 
C 3 227 PHE 227 227 227 PHE PHE C . n 
C 3 228 ASP 228 228 228 ASP ASP C . n 
C 3 229 LEU 229 229 229 LEU LEU C . n 
C 3 230 SER 230 230 230 SER SER C . n 
C 3 231 ARG 231 231 231 ARG ARG C . n 
C 3 232 ARG 232 232 ?   ?   ?   C . n 
C 3 233 MET 233 233 ?   ?   ?   C . n 
C 3 234 GLY 234 234 ?   ?   ?   C . n 
C 3 235 TYR 235 235 ?   ?   ?   C . n 
C 3 236 PHE 236 236 ?   ?   ?   C . n 
C 3 237 THR 237 237 ?   ?   ?   C . n 
C 3 238 ILE 238 238 ?   ?   ?   C . n 
C 3 239 GLN 239 239 ?   ?   ?   C . n 
C 3 240 THR 240 240 ?   ?   ?   C . n 
C 3 241 TYR 241 241 ?   ?   ?   C . n 
C 3 242 ILE 242 242 ?   ?   ?   C . n 
C 3 243 PRO 243 243 ?   ?   ?   C . n 
C 3 244 CYS 244 244 ?   ?   ?   C . n 
C 3 245 THR 245 245 ?   ?   ?   C . n 
C 3 246 LEU 246 246 ?   ?   ?   C . n 
C 3 247 ILE 247 247 ?   ?   ?   C . n 
C 3 248 VAL 248 248 ?   ?   ?   C . n 
C 3 249 VAL 249 249 ?   ?   ?   C . n 
C 3 250 LEU 250 250 ?   ?   ?   C . n 
C 3 251 SER 251 251 ?   ?   ?   C . n 
C 3 252 TRP 252 252 ?   ?   ?   C . n 
C 3 253 VAL 253 253 ?   ?   ?   C . n 
C 3 254 SER 254 254 ?   ?   ?   C . n 
C 3 255 PHE 255 255 ?   ?   ?   C . n 
C 3 256 TRP 256 256 ?   ?   ?   C . n 
C 3 257 ILE 257 257 ?   ?   ?   C . n 
C 3 258 ASN 258 258 ?   ?   ?   C . n 
C 3 259 LYS 259 259 ?   ?   ?   C . n 
C 3 260 ASP 260 260 ?   ?   ?   C . n 
C 3 261 ALA 261 261 ?   ?   ?   C . n 
C 3 262 VAL 262 262 ?   ?   ?   C . n 
C 3 263 PRO 263 263 ?   ?   ?   C . n 
C 3 264 ALA 264 264 ?   ?   ?   C . n 
C 3 265 ARG 265 265 ?   ?   ?   C . n 
C 3 266 THR 266 266 ?   ?   ?   C . n 
C 3 267 SER 267 267 ?   ?   ?   C . n 
C 3 268 LEU 268 268 ?   ?   ?   C . n 
C 3 269 GLY 269 269 ?   ?   ?   C . n 
C 3 270 ILE 270 270 ?   ?   ?   C . n 
C 3 271 THR 271 271 ?   ?   ?   C . n 
C 3 272 THR 272 272 ?   ?   ?   C . n 
C 3 273 VAL 273 273 ?   ?   ?   C . n 
C 3 274 LEU 274 274 ?   ?   ?   C . n 
C 3 275 THR 275 275 ?   ?   ?   C . n 
C 3 276 MET 276 276 ?   ?   ?   C . n 
C 3 277 THR 277 277 ?   ?   ?   C . n 
C 3 278 THR 278 278 ?   ?   ?   C . n 
C 3 279 LEU 279 279 ?   ?   ?   C . n 
C 3 280 SER 280 280 ?   ?   ?   C . n 
C 3 281 THR 281 281 ?   ?   ?   C . n 
C 3 282 ILE 282 282 ?   ?   ?   C . n 
C 3 283 ALA 283 283 ?   ?   ?   C . n 
C 3 284 ARG 284 284 ?   ?   ?   C . n 
C 3 285 LYS 285 285 ?   ?   ?   C . n 
C 3 286 SER 286 286 ?   ?   ?   C . n 
C 3 287 LEU 287 287 ?   ?   ?   C . n 
C 3 288 PRO 288 288 ?   ?   ?   C . n 
C 3 289 LYS 289 289 ?   ?   ?   C . n 
C 3 290 VAL 290 290 ?   ?   ?   C . n 
C 3 291 SER 291 291 ?   ?   ?   C . n 
C 3 292 TYR 292 292 ?   ?   ?   C . n 
C 3 293 VAL 293 293 ?   ?   ?   C . n 
C 3 294 THR 294 294 ?   ?   ?   C . n 
C 3 295 ALA 295 295 ?   ?   ?   C . n 
C 3 296 MET 296 296 ?   ?   ?   C . n 
C 3 297 ASP 297 297 ?   ?   ?   C . n 
C 3 298 LEU 298 298 ?   ?   ?   C . n 
C 3 299 PHE 299 299 ?   ?   ?   C . n 
C 3 300 VAL 300 300 ?   ?   ?   C . n 
C 3 301 SER 301 301 ?   ?   ?   C . n 
C 3 302 VAL 302 302 ?   ?   ?   C . n 
C 3 303 CYS 303 303 ?   ?   ?   C . n 
C 3 304 PHE 304 304 ?   ?   ?   C . n 
C 3 305 ILE 305 305 ?   ?   ?   C . n 
C 3 306 PHE 306 306 ?   ?   ?   C . n 
C 3 307 VAL 307 307 ?   ?   ?   C . n 
C 3 308 PHE 308 308 ?   ?   ?   C . n 
C 3 309 SER 309 309 ?   ?   ?   C . n 
C 3 310 ALA 310 310 ?   ?   ?   C . n 
C 3 311 LEU 311 311 ?   ?   ?   C . n 
C 3 312 VAL 312 312 ?   ?   ?   C . n 
C 3 313 GLU 313 313 ?   ?   ?   C . n 
C 3 314 TYR 314 314 ?   ?   ?   C . n 
C 3 315 GLY 315 315 ?   ?   ?   C . n 
C 3 316 THR 316 316 ?   ?   ?   C . n 
C 3 317 LEU 317 317 ?   ?   ?   C . n 
C 3 318 HIS 318 318 ?   ?   ?   C . n 
C 3 319 TYR 319 319 ?   ?   ?   C . n 
C 3 320 PHE 320 320 ?   ?   ?   C . n 
C 3 321 VAL 321 321 ?   ?   ?   C . n 
C 3 322 SER 322 322 ?   ?   ?   C . n 
C 3 323 ASN 323 323 ?   ?   ?   C . n 
C 3 324 ARG 324 324 ?   ?   ?   C . n 
C 3 325 LYS 325 325 ?   ?   ?   C . n 
C 3 326 PRO 326 326 ?   ?   ?   C . n 
C 3 327 SER 327 327 ?   ?   ?   C . n 
C 3 328 LYS 328 328 ?   ?   ?   C . n 
C 3 329 ASP 329 329 ?   ?   ?   C . n 
C 3 330 LYS 330 330 ?   ?   ?   C . n 
C 3 331 ASP 331 331 ?   ?   ?   C . n 
C 3 332 LYS 332 332 ?   ?   ?   C . n 
C 3 333 LYS 333 333 ?   ?   ?   C . n 
C 3 334 LYS 334 334 ?   ?   ?   C . n 
C 3 335 LYS 335 335 ?   ?   ?   C . n 
C 3 336 ASN 336 336 ?   ?   ?   C . n 
C 3 337 PRO 337 337 ?   ?   ?   C . n 
C 3 338 LEU 338 338 ?   ?   ?   C . n 
C 3 339 LEU 339 339 ?   ?   ?   C . n 
C 3 340 ARG 340 340 ?   ?   ?   C . n 
C 3 341 MET 341 341 ?   ?   ?   C . n 
C 3 342 PHE 342 342 ?   ?   ?   C . n 
C 3 343 SER 343 343 ?   ?   ?   C . n 
C 3 344 PHE 344 344 ?   ?   ?   C . n 
C 3 345 LYS 345 345 ?   ?   ?   C . n 
C 3 346 ALA 346 346 ?   ?   ?   C . n 
C 3 347 PRO 347 347 ?   ?   ?   C . n 
C 3 348 THR 348 348 ?   ?   ?   C . n 
C 3 349 ILE 349 349 ?   ?   ?   C . n 
C 3 350 ASP 350 350 ?   ?   ?   C . n 
C 3 351 ILE 351 351 ?   ?   ?   C . n 
C 3 352 ARG 352 352 ?   ?   ?   C . n 
C 3 353 PRO 353 353 ?   ?   ?   C . n 
C 3 354 ARG 354 354 ?   ?   ?   C . n 
C 3 355 SER 355 355 ?   ?   ?   C . n 
C 3 356 ALA 356 356 ?   ?   ?   C . n 
C 3 357 THR 357 357 ?   ?   ?   C . n 
C 3 358 ILE 358 358 ?   ?   ?   C . n 
C 3 359 GLN 359 359 ?   ?   ?   C . n 
C 3 360 MET 360 360 ?   ?   ?   C . n 
C 3 361 ASN 361 361 ?   ?   ?   C . n 
C 3 362 ASN 362 362 ?   ?   ?   C . n 
C 3 363 ALA 363 363 ?   ?   ?   C . n 
C 3 364 THR 364 364 ?   ?   ?   C . n 
C 3 365 HIS 365 365 ?   ?   ?   C . n 
C 3 366 LEU 366 366 ?   ?   ?   C . n 
C 3 367 GLN 367 367 ?   ?   ?   C . n 
C 3 368 GLU 368 368 ?   ?   ?   C . n 
C 3 369 ARG 369 369 ?   ?   ?   C . n 
C 3 370 ASP 370 370 ?   ?   ?   C . n 
C 3 371 GLU 371 371 ?   ?   ?   C . n 
C 3 372 GLU 372 372 ?   ?   ?   C . n 
C 3 373 TYR 373 373 ?   ?   ?   C . n 
C 3 374 GLY 374 374 ?   ?   ?   C . n 
C 3 375 TYR 375 375 ?   ?   ?   C . n 
C 3 376 GLU 376 376 ?   ?   ?   C . n 
C 3 377 CYS 377 377 ?   ?   ?   C . n 
C 3 378 LEU 378 378 ?   ?   ?   C . n 
C 3 379 ASP 379 379 ?   ?   ?   C . n 
C 3 380 GLY 380 380 ?   ?   ?   C . n 
C 3 381 LYS 381 381 ?   ?   ?   C . n 
C 3 382 ASP 382 382 ?   ?   ?   C . n 
C 3 383 CYS 383 383 ?   ?   ?   C . n 
C 3 384 ALA 384 384 ?   ?   ?   C . n 
C 3 385 SER 385 385 ?   ?   ?   C . n 
C 3 386 PHE 386 386 ?   ?   ?   C . n 
C 3 387 PHE 387 387 ?   ?   ?   C . n 
C 3 388 CYS 388 388 ?   ?   ?   C . n 
C 3 389 CYS 389 389 ?   ?   ?   C . n 
C 3 390 PHE 390 390 ?   ?   ?   C . n 
C 3 391 GLU 391 391 ?   ?   ?   C . n 
C 3 392 ASP 392 392 ?   ?   ?   C . n 
C 3 393 CYS 393 393 ?   ?   ?   C . n 
C 3 394 ARG 394 394 ?   ?   ?   C . n 
C 3 395 THR 395 395 ?   ?   ?   C . n 
C 3 396 GLY 396 396 ?   ?   ?   C . n 
C 3 397 ALA 397 397 ?   ?   ?   C . n 
C 3 398 TRP 398 398 ?   ?   ?   C . n 
C 3 399 ARG 399 399 ?   ?   ?   C . n 
C 3 400 HIS 400 400 ?   ?   ?   C . n 
C 3 401 GLY 401 401 ?   ?   ?   C . n 
C 3 402 ARG 402 402 ?   ?   ?   C . n 
C 3 403 ILE 403 403 ?   ?   ?   C . n 
C 3 404 HIS 404 404 ?   ?   ?   C . n 
C 3 405 ILE 405 405 ?   ?   ?   C . n 
C 3 406 ARG 406 406 ?   ?   ?   C . n 
C 3 407 ILE 407 407 ?   ?   ?   C . n 
C 3 408 ALA 408 408 ?   ?   ?   C . n 
C 3 409 LYS 409 409 ?   ?   ?   C . n 
C 3 410 MET 410 410 ?   ?   ?   C . n 
C 3 411 ASP 411 411 ?   ?   ?   C . n 
C 3 412 SER 412 412 ?   ?   ?   C . n 
C 3 413 TYR 413 413 ?   ?   ?   C . n 
C 3 414 ALA 414 414 ?   ?   ?   C . n 
C 3 415 ARG 415 415 ?   ?   ?   C . n 
C 3 416 ILE 416 416 ?   ?   ?   C . n 
C 3 417 PHE 417 417 ?   ?   ?   C . n 
C 3 418 PHE 418 418 ?   ?   ?   C . n 
C 3 419 PRO 419 419 ?   ?   ?   C . n 
C 3 420 THR 420 420 ?   ?   ?   C . n 
C 3 421 ALA 421 421 ?   ?   ?   C . n 
C 3 422 PHE 422 422 ?   ?   ?   C . n 
C 3 423 CYS 423 423 ?   ?   ?   C . n 
C 3 424 LEU 424 424 ?   ?   ?   C . n 
C 3 425 PHE 425 425 ?   ?   ?   C . n 
C 3 426 ASN 426 426 ?   ?   ?   C . n 
C 3 427 LEU 427 427 ?   ?   ?   C . n 
C 3 428 VAL 428 428 ?   ?   ?   C . n 
C 3 429 TYR 429 429 ?   ?   ?   C . n 
C 3 430 TRP 430 430 ?   ?   ?   C . n 
C 3 431 VAL 431 431 ?   ?   ?   C . n 
C 3 432 SER 432 432 ?   ?   ?   C . n 
C 3 433 TYR 433 433 ?   ?   ?   C . n 
C 3 434 LEU 434 434 ?   ?   ?   C . n 
C 3 435 TYR 435 435 ?   ?   ?   C . n 
C 3 436 LEU 436 436 ?   ?   ?   C . n 
D 4 1   HIS 1   1   ?   ?   ?   D . n 
D 4 2   SER 2   2   ?   ?   ?   D . n 
D 4 3   THR 3   3   ?   ?   ?   D . n 
D 4 4   ASN 4   4   ?   ?   ?   D . n 
D 4 5   GLU 5   5   ?   ?   ?   D . n 
D 4 6   PRO 6   6   ?   ?   ?   D . n 
D 4 7   SER 7   7   7   SER SER D . n 
D 4 8   ASN 8   8   8   ASN ASN D . n 
D 4 9   MET 9   9   9   MET MET D . n 
D 4 10  SER 10  10  10  SER SER D . n 
D 4 11  TYR 11  11  11  TYR TYR D . n 
D 4 12  VAL 12  12  12  VAL VAL D . n 
D 4 13  LYS 13  13  13  LYS LYS D . n 
D 4 14  GLU 14  14  14  GLU GLU D . n 
D 4 15  THR 15  15  15  THR THR D . n 
D 4 16  VAL 16  16  16  VAL VAL D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  ARG 18  18  18  ARG ARG D . n 
D 4 19  LEU 19  19  19  LEU LEU D . n 
D 4 20  LEU 20  20  20  LEU LEU D . n 
D 4 21  LYS 21  21  21  LYS LYS D . n 
D 4 22  GLY 22  22  22  GLY GLY D . n 
D 4 23  TYR 23  23  23  TYR TYR D . n 
D 4 24  ASP 24  24  24  ASP ASP D . n 
D 4 25  ILE 25  25  25  ILE ILE D . n 
D 4 26  ARG 26  26  26  ARG ARG D . n 
D 4 27  LEU 27  27  27  LEU LEU D . n 
D 4 28  ARG 28  28  28  ARG ARG D . n 
D 4 29  PRO 29  29  29  PRO PRO D . n 
D 4 30  ASP 30  30  30  ASP ASP D . n 
D 4 31  PHE 31  31  31  PHE PHE D . n 
D 4 32  GLY 32  32  32  GLY GLY D . n 
D 4 33  GLY 33  33  33  GLY GLY D . n 
D 4 34  PRO 34  34  34  PRO PRO D . n 
D 4 35  PRO 35  35  35  PRO PRO D . n 
D 4 36  VAL 36  36  36  VAL VAL D . n 
D 4 37  ASP 37  37  37  ASP ASP D . n 
D 4 38  VAL 38  38  38  VAL VAL D . n 
D 4 39  GLY 39  39  39  GLY GLY D . n 
D 4 40  MET 40  40  40  MET MET D . n 
D 4 41  ARG 41  41  41  ARG ARG D . n 
D 4 42  ILE 42  42  42  ILE ILE D . n 
D 4 43  ASP 43  43  43  ASP ASP D . n 
D 4 44  VAL 44  44  44  VAL VAL D . n 
D 4 45  ALA 45  45  45  ALA ALA D . n 
D 4 46  SER 46  46  46  SER SER D . n 
D 4 47  ILE 47  47  47  ILE ILE D . n 
D 4 48  ASP 48  48  48  ASP ASP D . n 
D 4 49  MET 49  49  49  MET MET D . n 
D 4 50  VAL 50  50  50  VAL VAL D . n 
D 4 51  SER 51  51  51  SER SER D . n 
D 4 52  GLU 52  52  52  GLU GLU D . n 
D 4 53  VAL 53  53  53  VAL VAL D . n 
D 4 54  ASN 54  54  54  ASN ASN D . n 
D 4 55  MET 55  55  55  MET MET D . n 
D 4 56  ASP 56  56  56  ASP ASP D . n 
D 4 57  TYR 57  57  57  TYR TYR D . n 
D 4 58  THR 58  58  58  THR THR D . n 
D 4 59  LEU 59  59  59  LEU LEU D . n 
D 4 60  THR 60  60  60  THR THR D . n 
D 4 61  MET 61  61  61  MET MET D . n 
D 4 62  TYR 62  62  62  TYR TYR D . n 
D 4 63  PHE 63  63  63  PHE PHE D . n 
D 4 64  GLN 64  64  64  GLN GLN D . n 
D 4 65  GLN 65  65  65  GLN GLN D . n 
D 4 66  SER 66  66  66  SER SER D . n 
D 4 67  TRP 67  67  67  TRP TRP D . n 
D 4 68  LYS 68  68  68  LYS LYS D . n 
D 4 69  ASP 69  69  69  ASP ASP D . n 
D 4 70  LYS 70  70  70  LYS LYS D . n 
D 4 71  ARG 71  71  71  ARG ARG D . n 
D 4 72  LEU 72  72  72  LEU LEU D . n 
D 4 73  SER 73  73  73  SER SER D . n 
D 4 74  TYR 74  74  74  TYR TYR D . n 
D 4 75  SER 75  75  75  SER SER D . n 
D 4 76  GLY 76  76  76  GLY GLY D . n 
D 4 77  ILE 77  77  77  ILE ILE D . n 
D 4 78  PRO 78  78  78  PRO PRO D . n 
D 4 79  LEU 79  79  79  LEU LEU D . n 
D 4 80  ASN 80  80  80  ASN ASN D . n 
D 4 81  LEU 81  81  81  LEU LEU D . n 
D 4 82  THR 82  82  82  THR THR D . n 
D 4 83  LEU 83  83  83  LEU LEU D . n 
D 4 84  ASP 84  84  84  ASP ASP D . n 
D 4 85  ASN 85  85  85  ASN ASN D . n 
D 4 86  ARG 86  86  86  ARG ARG D . n 
D 4 87  VAL 87  87  87  VAL VAL D . n 
D 4 88  ALA 88  88  88  ALA ALA D . n 
D 4 89  ASP 89  89  89  ASP ASP D . n 
D 4 90  GLN 90  90  90  GLN GLN D . n 
D 4 91  LEU 91  91  91  LEU LEU D . n 
D 4 92  TRP 92  92  92  TRP TRP D . n 
D 4 93  VAL 93  93  93  VAL VAL D . n 
D 4 94  PRO 94  94  94  PRO PRO D . n 
D 4 95  ASP 95  95  95  ASP ASP D . n 
D 4 96  THR 96  96  96  THR THR D . n 
D 4 97  TYR 97  97  97  TYR TYR D . n 
D 4 98  PHE 98  98  98  PHE PHE D . n 
D 4 99  LEU 99  99  99  LEU LEU D . n 
D 4 100 ASN 100 100 100 ASN ASN D . n 
D 4 101 ASP 101 101 101 ASP ASP D . n 
D 4 102 LYS 102 102 102 LYS LYS D . n 
D 4 103 LYS 103 103 103 LYS LYS D . n 
D 4 104 SER 104 104 104 SER SER D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 VAL 106 106 106 VAL VAL D . n 
D 4 107 HIS 107 107 107 HIS HIS D . n 
D 4 108 GLY 108 108 108 GLY GLY D . n 
D 4 109 VAL 109 109 109 VAL VAL D . n 
D 4 110 THR 110 110 110 THR THR D . n 
D 4 111 VAL 111 111 111 VAL VAL D . n 
D 4 112 LYS 112 112 112 LYS LYS D . n 
D 4 113 ASN 113 113 113 ASN ASN D . n 
D 4 114 ARG 114 114 114 ARG ARG D . n 
D 4 115 MET 115 115 115 MET MET D . n 
D 4 116 ILE 116 116 116 ILE ILE D . n 
D 4 117 ARG 117 117 117 ARG ARG D . n 
D 4 118 LEU 118 118 118 LEU LEU D . n 
D 4 119 HIS 119 119 119 HIS HIS D . n 
D 4 120 PRO 120 120 120 PRO PRO D . n 
D 4 121 ASP 121 121 121 ASP ASP D . n 
D 4 122 GLY 122 122 122 GLY GLY D . n 
D 4 123 THR 123 123 123 THR THR D . n 
D 4 124 VAL 124 124 124 VAL VAL D . n 
D 4 125 LEU 125 125 125 LEU LEU D . n 
D 4 126 TYR 126 126 126 TYR TYR D . n 
D 4 127 GLY 127 127 127 GLY GLY D . n 
D 4 128 LEU 128 128 128 LEU LEU D . n 
D 4 129 ARG 129 129 129 ARG ARG D . n 
D 4 130 ILE 130 130 130 ILE ILE D . n 
D 4 131 THR 131 131 131 THR THR D . n 
D 4 132 THR 132 132 132 THR THR D . n 
D 4 133 THR 133 133 133 THR THR D . n 
D 4 134 ALA 134 134 134 ALA ALA D . n 
D 4 135 ALA 135 135 135 ALA ALA D . n 
D 4 136 CYS 136 136 136 CYS CYS D . n 
D 4 137 MET 137 137 137 MET MET D . n 
D 4 138 MET 138 138 138 MET MET D . n 
D 4 139 ASP 139 139 139 ASP ASP D . n 
D 4 140 LEU 140 140 140 LEU LEU D . n 
D 4 141 ARG 141 141 141 ARG ARG D . n 
D 4 142 ARG 142 142 142 ARG ARG D . n 
D 4 143 TYR 143 143 143 TYR TYR D . n 
D 4 144 PRO 144 144 144 PRO PRO D . n 
D 4 145 LEU 145 145 145 LEU LEU D . n 
D 4 146 ASP 146 146 146 ASP ASP D . n 
D 4 147 GLU 147 147 147 GLU GLU D . n 
D 4 148 GLN 148 148 148 GLN GLN D . n 
D 4 149 ASN 149 149 149 ASN ASN D . n 
D 4 150 CYS 150 150 150 CYS CYS D . n 
D 4 151 THR 151 151 151 THR THR D . n 
D 4 152 LEU 152 152 152 LEU LEU D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 ILE 154 154 154 ILE ILE D . n 
D 4 155 GLU 155 155 155 GLU GLU D . n 
D 4 156 SER 156 156 156 SER SER D . n 
D 4 157 TYR 157 157 157 TYR TYR D . n 
D 4 158 GLY 158 158 158 GLY GLY D . n 
D 4 159 TYR 159 159 159 TYR TYR D . n 
D 4 160 THR 160 160 160 THR THR D . n 
D 4 161 THR 161 161 161 THR THR D . n 
D 4 162 ASP 162 162 162 ASP ASP D . n 
D 4 163 ASP 163 163 163 ASP ASP D . n 
D 4 164 ILE 164 164 164 ILE ILE D . n 
D 4 165 GLU 165 165 165 GLU GLU D . n 
D 4 166 PHE 166 166 166 PHE PHE D . n 
D 4 167 TYR 167 167 167 TYR TYR D . n 
D 4 168 TRP 168 168 168 TRP TRP D . n 
D 4 169 ASN 169 169 169 ASN ASN D . n 
D 4 170 GLY 170 170 170 GLY GLY D . n 
D 4 171 GLY 171 171 171 GLY GLY D . n 
D 4 172 GLU 172 172 172 GLU GLU D . n 
D 4 173 GLY 173 173 173 GLY GLY D . n 
D 4 174 ALA 174 174 174 ALA ALA D . n 
D 4 175 VAL 175 175 175 VAL VAL D . n 
D 4 176 THR 176 176 176 THR THR D . n 
D 4 177 GLY 177 177 177 GLY GLY D . n 
D 4 178 VAL 178 178 178 VAL VAL D . n 
D 4 179 ASN 179 179 179 ASN ASN D . n 
D 4 180 LYS 180 180 180 LYS LYS D . n 
D 4 181 ILE 181 181 181 ILE ILE D . n 
D 4 182 GLU 182 182 182 GLU GLU D . n 
D 4 183 LEU 183 183 183 LEU LEU D . n 
D 4 184 PRO 184 184 184 PRO PRO D . n 
D 4 185 GLN 185 185 185 GLN GLN D . n 
D 4 186 PHE 186 186 186 PHE PHE D . n 
D 4 187 SER 187 187 187 SER SER D . n 
D 4 188 ILE 188 188 188 ILE ILE D . n 
D 4 189 VAL 189 189 189 VAL VAL D . n 
D 4 190 ASP 190 190 190 ASP ASP D . n 
D 4 191 TYR 191 191 191 TYR TYR D . n 
D 4 192 LYS 192 192 192 LYS LYS D . n 
D 4 193 MET 193 193 193 MET MET D . n 
D 4 194 VAL 194 194 194 VAL VAL D . n 
D 4 195 SER 195 195 195 SER SER D . n 
D 4 196 LYS 196 196 196 LYS LYS D . n 
D 4 197 LYS 197 197 197 LYS LYS D . n 
D 4 198 VAL 198 198 198 VAL VAL D . n 
D 4 199 GLU 199 199 199 GLU GLU D . n 
D 4 200 PHE 200 200 200 PHE PHE D . n 
D 4 201 THR 201 201 201 THR THR D . n 
D 4 202 THR 202 202 202 THR THR D . n 
D 4 203 GLY 203 203 203 GLY GLY D . n 
D 4 204 ALA 204 204 204 ALA ALA D . n 
D 4 205 TYR 205 205 205 TYR TYR D . n 
D 4 206 PRO 206 206 206 PRO PRO D . n 
D 4 207 ARG 207 207 207 ARG ARG D . n 
D 4 208 LEU 208 208 208 LEU LEU D . n 
D 4 209 SER 209 209 209 SER SER D . n 
D 4 210 LEU 210 210 210 LEU LEU D . n 
D 4 211 SER 211 211 211 SER SER D . n 
D 4 212 PHE 212 212 212 PHE PHE D . n 
D 4 213 ARG 213 213 213 ARG ARG D . n 
D 4 214 LEU 214 214 214 LEU LEU D . n 
D 4 215 LYS 215 215 215 LYS LYS D . n 
D 4 216 ARG 216 216 216 ARG ARG D . n 
D 4 217 ASN 217 217 217 ASN ASN D . n 
D 4 218 ILE 218 218 218 ILE ILE D . n 
D 4 219 GLY 219 219 219 GLY GLY D . n 
D 4 220 TYR 220 220 220 TYR TYR D . n 
D 4 221 PHE 221 221 221 PHE PHE D . n 
D 4 222 ILE 222 222 222 ILE ILE D . n 
D 4 223 LEU 223 223 223 LEU LEU D . n 
D 4 224 GLN 224 224 224 GLN GLN D . n 
D 4 225 THR 225 225 225 THR THR D . n 
D 4 226 TYR 226 226 226 TYR TYR D . n 
D 4 227 MET 227 227 227 MET MET D . n 
D 4 228 PRO 228 228 228 PRO PRO D . n 
D 4 229 SER 229 229 229 SER SER D . n 
D 4 230 THR 230 230 230 THR THR D . n 
D 4 231 LEU 231 231 231 LEU LEU D . n 
D 4 232 ILE 232 232 232 ILE ILE D . n 
D 4 233 THR 233 233 233 THR THR D . n 
D 4 234 ILE 234 234 234 ILE ILE D . n 
D 4 235 LEU 235 235 235 LEU LEU D . n 
D 4 236 SER 236 236 236 SER SER D . n 
D 4 237 TRP 237 237 237 TRP TRP D . n 
D 4 238 VAL 238 238 238 VAL VAL D . n 
D 4 239 SER 239 239 239 SER SER D . n 
D 4 240 PHE 240 240 240 PHE PHE D . n 
D 4 241 TRP 241 241 241 TRP TRP D . n 
D 4 242 ILE 242 242 242 ILE ILE D . n 
D 4 243 ASN 243 243 243 ASN ASN D . n 
D 4 244 TYR 244 244 244 TYR TYR D . n 
D 4 245 ASP 245 245 245 ASP ASP D . n 
D 4 246 ALA 246 246 246 ALA ALA D . n 
D 4 247 SER 247 247 247 SER SER D . n 
D 4 248 ALA 248 248 248 ALA ALA D . n 
D 4 249 ALA 249 249 249 ALA ALA D . n 
D 4 250 ARG 250 250 250 ARG ARG D . n 
D 4 251 VAL 251 251 251 VAL VAL D . n 
D 4 252 ALA 252 252 252 ALA ALA D . n 
D 4 253 LEU 253 253 253 LEU LEU D . n 
D 4 254 GLY 254 254 254 GLY GLY D . n 
D 4 255 ILE 255 255 255 ILE ILE D . n 
D 4 256 THR 256 256 256 THR THR D . n 
D 4 257 THR 257 257 257 THR THR D . n 
D 4 258 VAL 258 258 258 VAL VAL D . n 
D 4 259 LEU 259 259 259 LEU LEU D . n 
D 4 260 THR 260 260 260 THR THR D . n 
D 4 261 MET 261 261 261 MET MET D . n 
D 4 262 THR 262 262 262 THR THR D . n 
D 4 263 THR 263 263 263 THR THR D . n 
D 4 264 ILE 264 264 264 ILE ILE D . n 
D 4 265 SER 265 265 265 SER SER D . n 
D 4 266 THR 266 266 266 THR THR D . n 
D 4 267 HIS 267 267 267 HIS HIS D . n 
D 4 268 LEU 268 268 268 LEU LEU D . n 
D 4 269 ARG 269 269 269 ARG ARG D . n 
D 4 270 GLU 270 270 270 GLU GLU D . n 
D 4 271 THR 271 271 271 THR THR D . n 
D 4 272 LEU 272 272 272 LEU LEU D . n 
D 4 273 PRO 273 273 273 PRO PRO D . n 
D 4 274 LYS 274 274 274 LYS LYS D . n 
D 4 275 ILE 275 275 275 ILE ILE D . n 
D 4 276 PRO 276 276 276 PRO PRO D . n 
D 4 277 TYR 277 277 277 TYR TYR D . n 
D 4 278 VAL 278 278 278 VAL VAL D . n 
D 4 279 LYS 279 279 279 LYS LYS D . n 
D 4 280 ALA 280 280 280 ALA ALA D . n 
D 4 281 ILE 281 281 281 ILE ILE D . n 
D 4 282 ASP 282 282 282 ASP ASP D . n 
D 4 283 ILE 283 283 283 ILE ILE D . n 
D 4 284 TYR 284 284 284 TYR TYR D . n 
D 4 285 LEU 285 285 285 LEU LEU D . n 
D 4 286 MET 286 286 286 MET MET D . n 
D 4 287 GLY 287 287 287 GLY GLY D . n 
D 4 288 CYS 288 288 288 CYS CYS D . n 
D 4 289 PHE 289 289 289 PHE PHE D . n 
D 4 290 VAL 290 290 290 VAL VAL D . n 
D 4 291 PHE 291 291 291 PHE PHE D . n 
D 4 292 VAL 292 292 292 VAL VAL D . n 
D 4 293 PHE 293 293 293 PHE PHE D . n 
D 4 294 LEU 294 294 294 LEU LEU D . n 
D 4 295 ALA 295 295 295 ALA ALA D . n 
D 4 296 LEU 296 296 296 LEU LEU D . n 
D 4 297 LEU 297 297 297 LEU LEU D . n 
D 4 298 GLU 298 298 298 GLU GLU D . n 
D 4 299 TYR 299 299 299 TYR TYR D . n 
D 4 300 ALA 300 300 300 ALA ALA D . n 
D 4 301 PHE 301 301 301 PHE PHE D . n 
D 4 302 VAL 302 302 302 VAL VAL D . n 
D 4 303 ASN 303 303 303 ASN ASN D . n 
D 4 304 TYR 304 304 304 TYR TYR D . n 
D 4 305 ILE 305 305 305 ILE ILE D . n 
D 4 306 PHE 306 306 306 PHE PHE D . n 
D 4 307 PHE 307 307 ?   ?   ?   D . n 
D 4 308 GLY 308 308 ?   ?   ?   D . n 
D 4 309 LYS 309 309 ?   ?   ?   D . n 
D 4 310 GLY 310 310 ?   ?   ?   D . n 
D 4 311 PRO 311 311 ?   ?   ?   D . n 
D 4 312 GLN 312 312 ?   ?   ?   D . n 
D 4 313 LYS 313 313 ?   ?   ?   D . n 
D 4 314 LYS 314 314 ?   ?   ?   D . n 
D 4 315 GLY 315 315 ?   ?   ?   D . n 
D 4 316 ALA 316 316 ?   ?   ?   D . n 
D 4 317 SER 317 317 ?   ?   ?   D . n 
D 4 318 LYS 318 318 ?   ?   ?   D . n 
D 4 319 GLN 319 319 ?   ?   ?   D . n 
D 4 320 ASP 320 320 ?   ?   ?   D . n 
D 4 321 GLN 321 321 ?   ?   ?   D . n 
D 4 322 SER 322 322 ?   ?   ?   D . n 
D 4 323 ALA 323 323 ?   ?   ?   D . n 
D 4 324 ASN 324 324 ?   ?   ?   D . n 
D 4 325 GLU 325 325 ?   ?   ?   D . n 
D 4 326 LYS 326 326 ?   ?   ?   D . n 
D 4 327 ASN 327 327 ?   ?   ?   D . n 
D 4 328 LYS 328 328 ?   ?   ?   D . n 
D 4 329 LEU 329 329 ?   ?   ?   D . n 
D 4 330 GLU 330 330 ?   ?   ?   D . n 
D 4 331 MET 331 331 ?   ?   ?   D . n 
D 4 332 ASN 332 332 ?   ?   ?   D . n 
D 4 333 LYS 333 333 ?   ?   ?   D . n 
D 4 334 VAL 334 334 ?   ?   ?   D . n 
D 4 335 GLN 335 335 ?   ?   ?   D . n 
D 4 336 VAL 336 336 ?   ?   ?   D . n 
D 4 337 ASP 337 337 ?   ?   ?   D . n 
D 4 338 ALA 338 338 ?   ?   ?   D . n 
D 4 339 HIS 339 339 ?   ?   ?   D . n 
D 4 340 GLY 340 340 ?   ?   ?   D . n 
D 4 341 ASN 341 341 ?   ?   ?   D . n 
D 4 342 ILE 342 342 ?   ?   ?   D . n 
D 4 343 LEU 343 343 ?   ?   ?   D . n 
D 4 344 LEU 344 344 ?   ?   ?   D . n 
D 4 345 SER 345 345 ?   ?   ?   D . n 
D 4 346 THR 346 346 ?   ?   ?   D . n 
D 4 347 LEU 347 347 ?   ?   ?   D . n 
D 4 348 GLU 348 348 ?   ?   ?   D . n 
D 4 349 ILE 349 349 ?   ?   ?   D . n 
D 4 350 ARG 350 350 ?   ?   ?   D . n 
D 4 351 ASN 351 351 ?   ?   ?   D . n 
D 4 352 GLU 352 352 ?   ?   ?   D . n 
D 4 353 THR 353 353 ?   ?   ?   D . n 
D 4 354 SER 354 354 ?   ?   ?   D . n 
D 4 355 GLY 355 355 ?   ?   ?   D . n 
D 4 356 SER 356 356 ?   ?   ?   D . n 
D 4 357 GLU 357 357 ?   ?   ?   D . n 
D 4 358 VAL 358 358 ?   ?   ?   D . n 
D 4 359 LEU 359 359 ?   ?   ?   D . n 
D 4 360 THR 360 360 ?   ?   ?   D . n 
D 4 361 SER 361 361 ?   ?   ?   D . n 
D 4 362 VAL 362 362 ?   ?   ?   D . n 
D 4 363 SER 363 363 ?   ?   ?   D . n 
D 4 364 ASP 364 364 ?   ?   ?   D . n 
D 4 365 PRO 365 365 ?   ?   ?   D . n 
D 4 366 LYS 366 366 ?   ?   ?   D . n 
D 4 367 ALA 367 367 ?   ?   ?   D . n 
D 4 368 THR 368 368 ?   ?   ?   D . n 
D 4 369 MET 369 369 ?   ?   ?   D . n 
D 4 370 TYR 370 370 ?   ?   ?   D . n 
D 4 371 SER 371 371 ?   ?   ?   D . n 
D 4 372 TYR 372 372 ?   ?   ?   D . n 
D 4 373 ASP 373 373 ?   ?   ?   D . n 
D 4 374 SER 374 374 ?   ?   ?   D . n 
D 4 375 ALA 375 375 ?   ?   ?   D . n 
D 4 376 SER 376 376 ?   ?   ?   D . n 
D 4 377 ILE 377 377 ?   ?   ?   D . n 
D 4 378 GLN 378 378 ?   ?   ?   D . n 
D 4 379 TYR 379 379 ?   ?   ?   D . n 
D 4 380 ARG 380 380 ?   ?   ?   D . n 
D 4 381 LYS 381 381 ?   ?   ?   D . n 
D 4 382 PRO 382 382 ?   ?   ?   D . n 
D 4 383 LEU 383 383 ?   ?   ?   D . n 
D 4 384 SER 384 384 ?   ?   ?   D . n 
D 4 385 SER 385 385 ?   ?   ?   D . n 
D 4 386 ARG 386 386 ?   ?   ?   D . n 
D 4 387 GLU 387 387 ?   ?   ?   D . n 
D 4 388 ALA 388 388 ?   ?   ?   D . n 
D 4 389 TYR 389 389 ?   ?   ?   D . n 
D 4 390 GLY 390 390 ?   ?   ?   D . n 
D 4 391 ARG 391 391 ?   ?   ?   D . n 
D 4 392 ALA 392 392 ?   ?   ?   D . n 
D 4 393 LEU 393 393 ?   ?   ?   D . n 
D 4 394 ASP 394 394 ?   ?   ?   D . n 
D 4 395 ARG 395 395 ?   ?   ?   D . n 
D 4 396 HIS 396 396 ?   ?   ?   D . n 
D 4 397 GLY 397 397 ?   ?   ?   D . n 
D 4 398 VAL 398 398 ?   ?   ?   D . n 
D 4 399 PRO 399 399 ?   ?   ?   D . n 
D 4 400 SER 400 400 ?   ?   ?   D . n 
D 4 401 LYS 401 401 ?   ?   ?   D . n 
D 4 402 GLY 402 402 ?   ?   ?   D . n 
D 4 403 ARG 403 403 ?   ?   ?   D . n 
D 4 404 ILE 404 404 ?   ?   ?   D . n 
D 4 405 ARG 405 405 ?   ?   ?   D . n 
D 4 406 ARG 406 406 ?   ?   ?   D . n 
D 4 407 ARG 407 407 ?   ?   ?   D . n 
D 4 408 ALA 408 408 ?   ?   ?   D . n 
D 4 409 SER 409 409 ?   ?   ?   D . n 
D 4 410 GLN 410 410 ?   ?   ?   D . n 
D 4 411 LEU 411 411 ?   ?   ?   D . n 
D 4 412 LYS 412 412 ?   ?   ?   D . n 
D 4 413 VAL 413 413 ?   ?   ?   D . n 
D 4 414 LYS 414 414 ?   ?   ?   D . n 
D 4 415 ILE 415 415 ?   ?   ?   D . n 
D 4 416 PRO 416 416 ?   ?   ?   D . n 
D 4 417 ASP 417 417 ?   ?   ?   D . n 
D 4 418 LEU 418 418 ?   ?   ?   D . n 
D 4 419 THR 419 419 ?   ?   ?   D . n 
D 4 420 ASP 420 420 ?   ?   ?   D . n 
D 4 421 VAL 421 421 ?   ?   ?   D . n 
D 4 422 ASN 422 422 422 ASN ASN D . n 
D 4 423 SER 423 423 423 SER SER D . n 
D 4 424 ILE 424 424 424 ILE ILE D . n 
D 4 425 ASP 425 425 425 ASP ASP D . n 
D 4 426 LYS 426 426 426 LYS LYS D . n 
D 4 427 TRP 427 427 427 TRP TRP D . n 
D 4 428 SER 428 428 428 SER SER D . n 
D 4 429 ARG 429 429 429 ARG ARG D . n 
D 4 430 MET 430 430 430 MET MET D . n 
D 4 431 PHE 431 431 431 PHE PHE D . n 
D 4 432 PHE 432 432 432 PHE PHE D . n 
D 4 433 PRO 433 433 433 PRO PRO D . n 
D 4 434 ILE 434 434 434 ILE ILE D . n 
D 4 435 THR 435 435 435 THR THR D . n 
D 4 436 PHE 436 436 436 PHE PHE D . n 
D 4 437 SER 437 437 437 SER SER D . n 
D 4 438 LEU 438 438 438 LEU LEU D . n 
D 4 439 PHE 439 439 439 PHE PHE D . n 
D 4 440 ASN 440 440 440 ASN ASN D . n 
D 4 441 VAL 441 441 441 VAL VAL D . n 
D 4 442 VAL 442 442 442 VAL VAL D . n 
D 4 443 TYR 443 443 443 TYR TYR D . n 
D 4 444 TRP 444 444 444 TRP TRP D . n 
D 4 445 LEU 445 445 445 LEU LEU D . n 
D 4 446 TYR 446 446 446 TYR TYR D . n 
D 4 447 TYR 447 447 447 TYR TYR D . n 
D 4 448 VAL 448 448 448 VAL VAL D . n 
D 4 449 HIS 449 449 ?   ?   ?   D . n 
E 5 1   ASN 1   1   ?   ?   ?   E . n 
E 5 2   ILE 2   2   ?   ?   ?   E . n 
E 5 3   GLN 3   3   ?   ?   ?   E . n 
E 5 4   GLU 4   4   ?   ?   ?   E . n 
E 5 5   ASP 5   5   ?   ?   ?   E . n 
E 5 6   GLU 6   6   ?   ?   ?   E . n 
E 5 7   ALA 7   7   ?   ?   ?   E . n 
E 5 8   LYS 8   8   ?   ?   ?   E . n 
E 5 9   ASN 9   9   9   ASN ASN E . n 
E 5 10  ASN 10  10  10  ASN ASN E . n 
E 5 11  ILE 11  11  11  ILE ILE E . n 
E 5 12  THR 12  12  12  THR THR E . n 
E 5 13  ILE 13  13  13  ILE ILE E . n 
E 5 14  PHE 14  14  14  PHE PHE E . n 
E 5 15  THR 15  15  15  THR THR E . n 
E 5 16  ARG 16  16  16  ARG ARG E . n 
E 5 17  ILE 17  17  17  ILE ILE E . n 
E 5 18  LEU 18  18  18  LEU LEU E . n 
E 5 19  ASP 19  19  19  ASP ASP E . n 
E 5 20  ARG 20  20  20  ARG ARG E . n 
E 5 21  LEU 21  21  21  LEU LEU E . n 
E 5 22  LEU 22  22  22  LEU LEU E . n 
E 5 23  ASP 23  23  23  ASP ASP E . n 
E 5 24  GLY 24  24  24  GLY GLY E . n 
E 5 25  TYR 25  25  25  TYR TYR E . n 
E 5 26  ASP 26  26  26  ASP ASP E . n 
E 5 27  ASN 27  27  27  ASN ASN E . n 
E 5 28  ARG 28  28  28  ARG ARG E . n 
E 5 29  LEU 29  29  29  LEU LEU E . n 
E 5 30  ARG 30  30  30  ARG ARG E . n 
E 5 31  PRO 31  31  31  PRO PRO E . n 
E 5 32  GLY 32  32  32  GLY GLY E . n 
E 5 33  LEU 33  33  33  LEU LEU E . n 
E 5 34  GLY 34  34  34  GLY GLY E . n 
E 5 35  ASP 35  35  35  ASP ASP E . n 
E 5 36  SER 36  36  36  SER SER E . n 
E 5 37  ILE 37  37  37  ILE ILE E . n 
E 5 38  THR 38  38  38  THR THR E . n 
E 5 39  GLU 39  39  39  GLU GLU E . n 
E 5 40  VAL 40  40  40  VAL VAL E . n 
E 5 41  PHE 41  41  41  PHE PHE E . n 
E 5 42  THR 42  42  42  THR THR E . n 
E 5 43  ASN 43  43  43  ASN ASN E . n 
E 5 44  ILE 44  44  44  ILE ILE E . n 
E 5 45  TYR 45  45  45  TYR TYR E . n 
E 5 46  VAL 46  46  46  VAL VAL E . n 
E 5 47  THR 47  47  47  THR THR E . n 
E 5 48  SER 48  48  48  SER SER E . n 
E 5 49  PHE 49  49  49  PHE PHE E . n 
E 5 50  GLY 50  50  50  GLY GLY E . n 
E 5 51  PRO 51  51  51  PRO PRO E . n 
E 5 52  VAL 52  52  52  VAL VAL E . n 
E 5 53  SER 53  53  53  SER SER E . n 
E 5 54  ASP 54  54  54  ASP ASP E . n 
E 5 55  THR 55  55  55  THR THR E . n 
E 5 56  ASP 56  56  56  ASP ASP E . n 
E 5 57  MET 57  57  57  MET MET E . n 
E 5 58  GLU 58  58  58  GLU GLU E . n 
E 5 59  TYR 59  59  59  TYR TYR E . n 
E 5 60  THR 60  60  60  THR THR E . n 
E 5 61  ILE 61  61  61  ILE ILE E . n 
E 5 62  ASP 62  62  62  ASP ASP E . n 
E 5 63  VAL 63  63  63  VAL VAL E . n 
E 5 64  PHE 64  64  64  PHE PHE E . n 
E 5 65  PHE 65  65  65  PHE PHE E . n 
E 5 66  ARG 66  66  66  ARG ARG E . n 
E 5 67  GLN 67  67  67  GLN GLN E . n 
E 5 68  LYS 68  68  68  LYS LYS E . n 
E 5 69  TRP 69  69  69  TRP TRP E . n 
E 5 70  LYS 70  70  70  LYS LYS E . n 
E 5 71  ASP 71  71  71  ASP ASP E . n 
E 5 72  GLU 72  72  72  GLU GLU E . n 
E 5 73  ARG 73  73  73  ARG ARG E . n 
E 5 74  LEU 74  74  74  LEU LEU E . n 
E 5 75  LYS 75  75  75  LYS LYS E . n 
E 5 76  PHE 76  76  76  PHE PHE E . n 
E 5 77  LYS 77  77  77  LYS LYS E . n 
E 5 78  GLY 78  78  78  GLY GLY E . n 
E 5 79  PRO 79  79  79  PRO PRO E . n 
E 5 80  MET 80  80  80  MET MET E . n 
E 5 81  ASN 81  81  81  ASN ASN E . n 
E 5 82  ILE 82  82  82  ILE ILE E . n 
E 5 83  LEU 83  83  83  LEU LEU E . n 
E 5 84  ARG 84  84  84  ARG ARG E . n 
E 5 85  LEU 85  85  85  LEU LEU E . n 
E 5 86  ASN 86  86  86  ASN ASN E . n 
E 5 87  ASN 87  87  87  ASN ASN E . n 
E 5 88  LEU 88  88  88  LEU LEU E . n 
E 5 89  MET 89  89  89  MET MET E . n 
E 5 90  ALA 90  90  90  ALA ALA E . n 
E 5 91  SER 91  91  91  SER SER E . n 
E 5 92  LYS 92  92  92  LYS LYS E . n 
E 5 93  ILE 93  93  93  ILE ILE E . n 
E 5 94  TRP 94  94  94  TRP TRP E . n 
E 5 95  THR 95  95  95  THR THR E . n 
E 5 96  PRO 96  96  96  PRO PRO E . n 
E 5 97  ASP 97  97  97  ASP ASP E . n 
E 5 98  THR 98  98  98  THR THR E . n 
E 5 99  PHE 99  99  99  PHE PHE E . n 
E 5 100 PHE 100 100 100 PHE PHE E . n 
E 5 101 HIS 101 101 101 HIS HIS E . n 
E 5 102 ASN 102 102 102 ASN ASN E . n 
E 5 103 GLY 103 103 103 GLY GLY E . n 
E 5 104 LYS 104 104 104 LYS LYS E . n 
E 5 105 LYS 105 105 105 LYS LYS E . n 
E 5 106 SER 106 106 106 SER SER E . n 
E 5 107 VAL 107 107 107 VAL VAL E . n 
E 5 108 ALA 108 108 108 ALA ALA E . n 
E 5 109 HIS 109 109 109 HIS HIS E . n 
E 5 110 ASN 110 110 110 ASN ASN E . n 
E 5 111 MET 111 111 111 MET MET E . n 
E 5 112 THR 112 112 112 THR THR E . n 
E 5 113 MET 113 113 113 MET MET E . n 
E 5 114 PRO 114 114 114 PRO PRO E . n 
E 5 115 ASN 115 115 115 ASN ASN E . n 
E 5 116 LYS 116 116 116 LYS LYS E . n 
E 5 117 LEU 117 117 117 LEU LEU E . n 
E 5 118 LEU 118 118 118 LEU LEU E . n 
E 5 119 ARG 119 119 119 ARG ARG E . n 
E 5 120 ILE 120 120 120 ILE ILE E . n 
E 5 121 GLN 121 121 121 GLN GLN E . n 
E 5 122 ASP 122 122 122 ASP ASP E . n 
E 5 123 ASP 123 123 123 ASP ASP E . n 
E 5 124 GLY 124 124 124 GLY GLY E . n 
E 5 125 THR 125 125 125 THR THR E . n 
E 5 126 LEU 126 126 126 LEU LEU E . n 
E 5 127 LEU 127 127 127 LEU LEU E . n 
E 5 128 TYR 128 128 128 TYR TYR E . n 
E 5 129 THR 129 129 129 THR THR E . n 
E 5 130 MET 130 130 130 MET MET E . n 
E 5 131 ARG 131 131 131 ARG ARG E . n 
E 5 132 LEU 132 132 132 LEU LEU E . n 
E 5 133 THR 133 133 133 THR THR E . n 
E 5 134 VAL 134 134 134 VAL VAL E . n 
E 5 135 GLN 135 135 135 GLN GLN E . n 
E 5 136 ALA 136 136 136 ALA ALA E . n 
E 5 137 GLU 137 137 137 GLU GLU E . n 
E 5 138 CYS 138 138 138 CYS CYS E . n 
E 5 139 PRO 139 139 139 PRO PRO E . n 
E 5 140 MET 140 140 140 MET MET E . n 
E 5 141 HIS 141 141 141 HIS HIS E . n 
E 5 142 LEU 142 142 142 LEU LEU E . n 
E 5 143 GLU 143 143 143 GLU GLU E . n 
E 5 144 ASP 144 144 144 ASP ASP E . n 
E 5 145 PHE 145 145 145 PHE PHE E . n 
E 5 146 PRO 146 146 146 PRO PRO E . n 
E 5 147 MET 147 147 147 MET MET E . n 
E 5 148 ASP 148 148 148 ASP ASP E . n 
E 5 149 ALA 149 149 149 ALA ALA E . n 
E 5 150 HIS 150 150 150 HIS HIS E . n 
E 5 151 SER 151 151 151 SER SER E . n 
E 5 152 CYS 152 152 152 CYS CYS E . n 
E 5 153 PRO 153 153 153 PRO PRO E . n 
E 5 154 LEU 154 154 154 LEU LEU E . n 
E 5 155 LYS 155 155 155 LYS LYS E . n 
E 5 156 PHE 156 156 156 PHE PHE E . n 
E 5 157 GLY 157 157 157 GLY GLY E . n 
E 5 158 SER 158 158 158 SER SER E . n 
E 5 159 TYR 159 159 159 TYR TYR E . n 
E 5 160 ALA 160 160 160 ALA ALA E . n 
E 5 161 TYR 161 161 161 TYR TYR E . n 
E 5 162 THR 162 162 162 THR THR E . n 
E 5 163 THR 163 163 163 THR THR E . n 
E 5 164 SER 164 164 164 SER SER E . n 
E 5 165 GLU 165 165 165 GLU GLU E . n 
E 5 166 VAL 166 166 166 VAL VAL E . n 
E 5 167 THR 167 167 167 THR THR E . n 
E 5 168 TYR 168 168 168 TYR TYR E . n 
E 5 169 ILE 169 169 169 ILE ILE E . n 
E 5 170 TRP 170 170 170 TRP TRP E . n 
E 5 171 THR 171 171 171 THR THR E . n 
E 5 172 TYR 172 172 172 TYR TYR E . n 
E 5 173 ASN 173 173 173 ASN ASN E . n 
E 5 174 ALA 174 174 174 ALA ALA E . n 
E 5 175 SER 175 175 175 SER SER E . n 
E 5 176 ASP 176 176 176 ASP ASP E . n 
E 5 177 SER 177 177 177 SER SER E . n 
E 5 178 VAL 178 178 178 VAL VAL E . n 
E 5 179 GLN 179 179 179 GLN GLN E . n 
E 5 180 VAL 180 180 180 VAL VAL E . n 
E 5 181 ALA 181 181 181 ALA ALA E . n 
E 5 182 PRO 182 182 182 PRO PRO E . n 
E 5 183 ASP 183 183 183 ASP ASP E . n 
E 5 184 GLY 184 184 184 GLY GLY E . n 
E 5 185 SER 185 185 185 SER SER E . n 
E 5 186 ARG 186 186 186 ARG ARG E . n 
E 5 187 LEU 187 187 187 LEU LEU E . n 
E 5 188 ASN 188 188 188 ASN ASN E . n 
E 5 189 GLN 189 189 189 GLN GLN E . n 
E 5 190 TYR 190 190 190 TYR TYR E . n 
E 5 191 ASP 191 191 191 ASP ASP E . n 
E 5 192 LEU 192 192 192 LEU LEU E . n 
E 5 193 LEU 193 193 193 LEU LEU E . n 
E 5 194 GLY 194 194 194 GLY GLY E . n 
E 5 195 GLN 195 195 195 GLN GLN E . n 
E 5 196 SER 196 196 196 SER SER E . n 
E 5 197 ILE 197 197 197 ILE ILE E . n 
E 5 198 GLY 198 198 198 GLY GLY E . n 
E 5 199 LYS 199 199 199 LYS LYS E . n 
E 5 200 GLU 200 200 200 GLU GLU E . n 
E 5 201 THR 201 201 201 THR THR E . n 
E 5 202 ILE 202 202 202 ILE ILE E . n 
E 5 203 LYS 203 203 203 LYS LYS E . n 
E 5 204 SER 204 204 204 SER SER E . n 
E 5 205 SER 205 205 205 SER SER E . n 
E 5 206 THR 206 206 206 THR THR E . n 
E 5 207 GLY 207 207 207 GLY GLY E . n 
E 5 208 GLU 208 208 208 GLU GLU E . n 
E 5 209 TYR 209 209 209 TYR TYR E . n 
E 5 210 THR 210 210 210 THR THR E . n 
E 5 211 VAL 211 211 211 VAL VAL E . n 
E 5 212 MET 212 212 212 MET MET E . n 
E 5 213 THR 213 213 213 THR THR E . n 
E 5 214 ALA 214 214 214 ALA ALA E . n 
E 5 215 HIS 215 215 215 HIS HIS E . n 
E 5 216 PHE 216 216 216 PHE PHE E . n 
E 5 217 HIS 217 217 217 HIS HIS E . n 
E 5 218 LEU 218 218 218 LEU LEU E . n 
E 5 219 LYS 219 219 219 LYS LYS E . n 
E 5 220 ARG 220 220 220 ARG ARG E . n 
E 5 221 LYS 221 221 221 LYS LYS E . n 
E 5 222 ILE 222 222 222 ILE ILE E . n 
E 5 223 GLY 223 223 223 GLY GLY E . n 
E 5 224 TYR 224 224 224 TYR TYR E . n 
E 5 225 PHE 225 225 225 PHE PHE E . n 
E 5 226 VAL 226 226 226 VAL VAL E . n 
E 5 227 ILE 227 227 227 ILE ILE E . n 
E 5 228 GLN 228 228 228 GLN GLN E . n 
E 5 229 THR 229 229 229 THR THR E . n 
E 5 230 TYR 230 230 230 TYR TYR E . n 
E 5 231 LEU 231 231 231 LEU LEU E . n 
E 5 232 PRO 232 232 232 PRO PRO E . n 
E 5 233 CYS 233 233 233 CYS CYS E . n 
E 5 234 ILE 234 234 234 ILE ILE E . n 
E 5 235 MET 235 235 235 MET MET E . n 
E 5 236 THR 236 236 236 THR THR E . n 
E 5 237 VAL 237 237 237 VAL VAL E . n 
E 5 238 ILE 238 238 238 ILE ILE E . n 
E 5 239 LEU 239 239 239 LEU LEU E . n 
E 5 240 SER 240 240 240 SER SER E . n 
E 5 241 GLN 241 241 241 GLN GLN E . n 
E 5 242 VAL 242 242 242 VAL VAL E . n 
E 5 243 SER 243 243 243 SER SER E . n 
E 5 244 PHE 244 244 244 PHE PHE E . n 
E 5 245 TRP 245 245 245 TRP TRP E . n 
E 5 246 LEU 246 246 246 LEU LEU E . n 
E 5 247 ASN 247 247 247 ASN ASN E . n 
E 5 248 ARG 248 248 248 ARG ARG E . n 
E 5 249 GLU 249 249 249 GLU GLU E . n 
E 5 250 SER 250 250 250 SER SER E . n 
E 5 251 VAL 251 251 251 VAL VAL E . n 
E 5 252 PRO 252 252 252 PRO PRO E . n 
E 5 253 ALA 253 253 253 ALA ALA E . n 
E 5 254 ARG 254 254 254 ARG ARG E . n 
E 5 255 THR 255 255 255 THR THR E . n 
E 5 256 VAL 256 256 256 VAL VAL E . n 
E 5 257 PHE 257 257 257 PHE PHE E . n 
E 5 258 GLY 258 258 258 GLY GLY E . n 
E 5 259 VAL 259 259 259 VAL VAL E . n 
E 5 260 THR 260 260 260 THR THR E . n 
E 5 261 THR 261 261 261 THR THR E . n 
E 5 262 VAL 262 262 262 VAL VAL E . n 
E 5 263 LEU 263 263 263 LEU LEU E . n 
E 5 264 THR 264 264 264 THR THR E . n 
E 5 265 MET 265 265 265 MET MET E . n 
E 5 266 THR 266 266 266 THR THR E . n 
E 5 267 THR 267 267 267 THR THR E . n 
E 5 268 LEU 268 268 268 LEU LEU E . n 
E 5 269 SER 269 269 269 SER SER E . n 
E 5 270 ILE 270 270 270 ILE ILE E . n 
E 5 271 SER 271 271 271 SER SER E . n 
E 5 272 ALA 272 272 272 ALA ALA E . n 
E 5 273 ARG 273 273 273 ARG ARG E . n 
E 5 274 ASN 274 274 274 ASN ASN E . n 
E 5 275 SER 275 275 275 SER SER E . n 
E 5 276 LEU 276 276 276 LEU LEU E . n 
E 5 277 PRO 277 277 277 PRO PRO E . n 
E 5 278 LYS 278 278 278 LYS LYS E . n 
E 5 279 VAL 279 279 279 VAL VAL E . n 
E 5 280 ALA 280 280 280 ALA ALA E . n 
E 5 281 TYR 281 281 281 TYR TYR E . n 
E 5 282 ALA 282 282 282 ALA ALA E . n 
E 5 283 THR 283 283 283 THR THR E . n 
E 5 284 ALA 284 284 284 ALA ALA E . n 
E 5 285 MET 285 285 285 MET MET E . n 
E 5 286 ASP 286 286 286 ASP ASP E . n 
E 5 287 TRP 287 287 287 TRP TRP E . n 
E 5 288 PHE 288 288 288 PHE PHE E . n 
E 5 289 ILE 289 289 289 ILE ILE E . n 
E 5 290 ALA 290 290 290 ALA ALA E . n 
E 5 291 VAL 291 291 291 VAL VAL E . n 
E 5 292 CYS 292 292 292 CYS CYS E . n 
E 5 293 TYR 293 293 293 TYR TYR E . n 
E 5 294 ALA 294 294 294 ALA ALA E . n 
E 5 295 PHE 295 295 295 PHE PHE E . n 
E 5 296 VAL 296 296 296 VAL VAL E . n 
E 5 297 PHE 297 297 297 PHE PHE E . n 
E 5 298 SER 298 298 298 SER SER E . n 
E 5 299 ALA 299 299 299 ALA ALA E . n 
E 5 300 LEU 300 300 300 LEU LEU E . n 
E 5 301 ILE 301 301 301 ILE ILE E . n 
E 5 302 GLU 302 302 302 GLU GLU E . n 
E 5 303 PHE 303 303 303 PHE PHE E . n 
E 5 304 ALA 304 304 304 ALA ALA E . n 
E 5 305 THR 305 305 305 THR THR E . n 
E 5 306 VAL 306 306 306 VAL VAL E . n 
E 5 307 ASN 307 307 307 ASN ASN E . n 
E 5 308 TYR 308 308 308 TYR TYR E . n 
E 5 309 PHE 309 309 309 PHE PHE E . n 
E 5 310 THR 310 310 ?   ?   ?   E . n 
E 5 311 LYS 311 311 ?   ?   ?   E . n 
E 5 312 ARG 312 312 ?   ?   ?   E . n 
E 5 313 GLY 313 313 ?   ?   ?   E . n 
E 5 314 TRP 314 314 ?   ?   ?   E . n 
E 5 315 ALA 315 315 ?   ?   ?   E . n 
E 5 316 TRP 316 316 ?   ?   ?   E . n 
E 5 317 ASP 317 317 ?   ?   ?   E . n 
E 5 318 GLY 318 318 ?   ?   ?   E . n 
E 5 319 LYS 319 319 ?   ?   ?   E . n 
E 5 320 SER 320 320 ?   ?   ?   E . n 
E 5 321 VAL 321 321 ?   ?   ?   E . n 
E 5 322 VAL 322 322 ?   ?   ?   E . n 
E 5 323 ASN 323 323 ?   ?   ?   E . n 
E 5 324 ASP 324 324 ?   ?   ?   E . n 
E 5 325 LYS 325 325 ?   ?   ?   E . n 
E 5 326 LYS 326 326 ?   ?   ?   E . n 
E 5 327 LYS 327 327 ?   ?   ?   E . n 
E 5 328 GLU 328 328 ?   ?   ?   E . n 
E 5 329 LYS 329 329 ?   ?   ?   E . n 
E 5 330 ALA 330 330 ?   ?   ?   E . n 
E 5 331 SER 331 331 ?   ?   ?   E . n 
E 5 332 VAL 332 332 ?   ?   ?   E . n 
E 5 333 MET 333 333 ?   ?   ?   E . n 
E 5 334 ILE 334 334 ?   ?   ?   E . n 
E 5 335 GLN 335 335 ?   ?   ?   E . n 
E 5 336 ASN 336 336 ?   ?   ?   E . n 
E 5 337 ASN 337 337 ?   ?   ?   E . n 
E 5 338 ALA 338 338 ?   ?   ?   E . n 
E 5 339 TYR 339 339 ?   ?   ?   E . n 
E 5 340 ALA 340 340 ?   ?   ?   E . n 
E 5 341 VAL 341 341 ?   ?   ?   E . n 
E 5 342 ALA 342 342 ?   ?   ?   E . n 
E 5 343 VAL 343 343 ?   ?   ?   E . n 
E 5 344 ALA 344 344 ?   ?   ?   E . n 
E 5 345 ASN 345 345 ?   ?   ?   E . n 
E 5 346 TYR 346 346 ?   ?   ?   E . n 
E 5 347 ALA 347 347 ?   ?   ?   E . n 
E 5 348 PRO 348 348 ?   ?   ?   E . n 
E 5 349 ASN 349 349 ?   ?   ?   E . n 
E 5 350 LEU 350 350 ?   ?   ?   E . n 
E 5 351 SER 351 351 ?   ?   ?   E . n 
E 5 352 LYS 352 352 ?   ?   ?   E . n 
E 5 353 ASP 353 353 ?   ?   ?   E . n 
E 5 354 PRO 354 354 ?   ?   ?   E . n 
E 5 355 VAL 355 355 ?   ?   ?   E . n 
E 5 356 LEU 356 356 ?   ?   ?   E . n 
E 5 357 SER 357 357 ?   ?   ?   E . n 
E 5 358 THR 358 358 ?   ?   ?   E . n 
E 5 359 ILE 359 359 ?   ?   ?   E . n 
E 5 360 SER 360 360 ?   ?   ?   E . n 
E 5 361 LYS 361 361 ?   ?   ?   E . n 
E 5 362 SER 362 362 ?   ?   ?   E . n 
E 5 363 ALA 363 363 ?   ?   ?   E . n 
E 5 364 THR 364 364 ?   ?   ?   E . n 
E 5 365 THR 365 365 ?   ?   ?   E . n 
E 5 366 PRO 366 366 ?   ?   ?   E . n 
E 5 367 GLU 367 367 ?   ?   ?   E . n 
E 5 368 PRO 368 368 ?   ?   ?   E . n 
E 5 369 ASN 369 369 ?   ?   ?   E . n 
E 5 370 LYS 370 370 ?   ?   ?   E . n 
E 5 371 LYS 371 371 ?   ?   ?   E . n 
E 5 372 PRO 372 372 ?   ?   ?   E . n 
E 5 373 GLU 373 373 ?   ?   ?   E . n 
E 5 374 ASN 374 374 ?   ?   ?   E . n 
E 5 375 LYS 375 375 ?   ?   ?   E . n 
E 5 376 PRO 376 376 ?   ?   ?   E . n 
E 5 377 ALA 377 377 ?   ?   ?   E . n 
E 5 378 GLU 378 378 ?   ?   ?   E . n 
E 5 379 ALA 379 379 ?   ?   ?   E . n 
E 5 380 LYS 380 380 ?   ?   ?   E . n 
E 5 381 LYS 381 381 ?   ?   ?   E . n 
E 5 382 THR 382 382 ?   ?   ?   E . n 
E 5 383 PHE 383 383 ?   ?   ?   E . n 
E 5 384 ASN 384 384 384 ASN ASN E . n 
E 5 385 SER 385 385 385 SER SER E . n 
E 5 386 VAL 386 386 386 VAL VAL E . n 
E 5 387 SER 387 387 387 SER SER E . n 
E 5 388 LYS 388 388 388 LYS LYS E . n 
E 5 389 ILE 389 389 389 ILE ILE E . n 
E 5 390 ASP 390 390 390 ASP ASP E . n 
E 5 391 ARG 391 391 391 ARG ARG E . n 
E 5 392 MET 392 392 392 MET MET E . n 
E 5 393 SER 393 393 393 SER SER E . n 
E 5 394 ARG 394 394 394 ARG ARG E . n 
E 5 395 ILE 395 395 395 ILE ILE E . n 
E 5 396 VAL 396 396 396 VAL VAL E . n 
E 5 397 PHE 397 397 397 PHE PHE E . n 
E 5 398 PRO 398 398 398 PRO PRO E . n 
E 5 399 VAL 399 399 399 VAL VAL E . n 
E 5 400 LEU 400 400 400 LEU LEU E . n 
E 5 401 PHE 401 401 401 PHE PHE E . n 
E 5 402 GLY 402 402 402 GLY GLY E . n 
E 5 403 THR 403 403 403 THR THR E . n 
E 5 404 PHE 404 404 404 PHE PHE E . n 
E 5 405 ASN 405 405 405 ASN ASN E . n 
E 5 406 LEU 406 406 406 LEU LEU E . n 
E 5 407 VAL 407 407 407 VAL VAL E . n 
E 5 408 TYR 408 408 408 TYR TYR E . n 
E 5 409 TRP 409 409 409 TRP TRP E . n 
E 5 410 ALA 410 410 410 ALA ALA E . n 
E 5 411 THR 411 411 411 THR THR E . n 
E 5 412 TYR 412 412 412 TYR TYR E . n 
E 5 413 LEU 413 413 413 LEU LEU E . n 
E 5 414 ASN 414 414 414 ASN ASN E . n 
E 5 415 ARG 415 415 ?   ?   ?   E . n 
E 5 416 GLU 416 416 ?   ?   ?   E . n 
E 5 417 PRO 417 417 ?   ?   ?   E . n 
E 5 418 VAL 418 418 ?   ?   ?   E . n 
E 5 419 LEU 419 419 ?   ?   ?   E . n 
E 5 420 GLY 420 420 ?   ?   ?   E . n 
E 5 421 VAL 421 421 ?   ?   ?   E . n 
E 5 422 SER 422 422 ?   ?   ?   E . n 
E 5 423 PRO 423 423 ?   ?   ?   E . n 
F 6 1   GLU 1   1   ?   ?   ?   K . n 
F 6 2   VAL 2   2   2   VAL VAL K . n 
F 6 3   GLN 3   3   3   GLN GLN K . n 
F 6 4   LEU 4   4   4   LEU LEU K . n 
F 6 5   GLN 5   5   5   GLN GLN K . n 
F 6 6   GLN 6   6   6   GLN GLN K . n 
F 6 7   SER 7   7   7   SER SER K . n 
F 6 8   GLY 8   8   8   GLY GLY K . n 
F 6 9   ALA 9   9   9   ALA ALA K . n 
F 6 10  GLU 10  10  10  GLU GLU K . n 
F 6 11  LEU 11  11  11  LEU LEU K . n 
F 6 12  VAL 12  12  12  VAL VAL K . n 
F 6 13  LYS 13  13  13  LYS LYS K . n 
F 6 14  PRO 14  14  14  PRO PRO K . n 
F 6 15  GLY 15  15  15  GLY GLY K . n 
F 6 16  ALA 16  16  16  ALA ALA K . n 
F 6 17  SER 17  17  17  SER SER K . n 
F 6 18  VAL 18  18  18  VAL VAL K . n 
F 6 19  LYS 19  19  19  LYS LYS K . n 
F 6 20  LEU 20  20  20  LEU LEU K . n 
F 6 21  SER 21  21  21  SER SER K . n 
F 6 22  CYS 22  22  22  CYS CYS K . n 
F 6 23  THR 23  23  23  THR THR K . n 
F 6 24  ALA 24  24  24  ALA ALA K . n 
F 6 25  SER 25  25  25  SER SER K . n 
F 6 26  GLY 26  26  26  GLY GLY K . n 
F 6 27  PHE 27  27  27  PHE PHE K . n 
F 6 28  ASN 28  28  28  ASN ASN K . n 
F 6 29  ILE 29  29  29  ILE ILE K . n 
F 6 30  LYS 30  30  30  LYS LYS K . n 
F 6 31  ASP 31  31  31  ASP ASP K . n 
F 6 32  THR 32  32  32  THR THR K . n 
F 6 33  TYR 33  33  33  TYR TYR K . n 
F 6 34  MET 34  34  34  MET MET K . n 
F 6 35  TYR 35  35  35  TYR TYR K . n 
F 6 36  TRP 36  36  36  TRP TRP K . n 
F 6 37  VAL 37  37  37  VAL VAL K . n 
F 6 38  LYS 38  38  38  LYS LYS K . n 
F 6 39  GLN 39  39  39  GLN GLN K . n 
F 6 40  ARG 40  40  40  ARG ARG K . n 
F 6 41  PRO 41  41  41  PRO PRO K . n 
F 6 42  GLU 42  42  42  GLU GLU K . n 
F 6 43  GLN 43  43  43  GLN GLN K . n 
F 6 44  GLY 44  44  44  GLY GLY K . n 
F 6 45  LEU 45  45  45  LEU LEU K . n 
F 6 46  GLU 46  46  46  GLU GLU K . n 
F 6 47  TRP 47  47  47  TRP TRP K . n 
F 6 48  ILE 48  48  48  ILE ILE K . n 
F 6 49  GLY 49  49  49  GLY GLY K . n 
F 6 50  ARG 50  50  50  ARG ARG K . n 
F 6 51  ILE 51  51  51  ILE ILE K . n 
F 6 52  ASP 52  52  52  ASP ASP K . n 
F 6 53  PRO 53  53  53  PRO PRO K . n 
F 6 54  ALA 54  54  54  ALA ALA K . n 
F 6 55  ASN 55  55  55  ASN ASN K . n 
F 6 56  GLY 56  56  56  GLY GLY K . n 
F 6 57  ASP 57  57  57  ASP ASP K . n 
F 6 58  THR 58  58  58  THR THR K . n 
F 6 59  LYS 59  59  59  LYS LYS K . n 
F 6 60  TYR 60  60  60  TYR TYR K . n 
F 6 61  ASP 61  61  61  ASP ASP K . n 
F 6 62  PRO 62  62  62  PRO PRO K . n 
F 6 63  LYS 63  63  63  LYS LYS K . n 
F 6 64  PHE 64  64  64  PHE PHE K . n 
F 6 65  GLN 65  65  65  GLN GLN K . n 
F 6 66  GLY 66  66  66  GLY GLY K . n 
F 6 67  LYS 67  67  67  LYS LYS K . n 
F 6 68  ALA 68  68  68  ALA ALA K . n 
F 6 69  THR 69  69  69  THR THR K . n 
F 6 70  ILE 70  70  70  ILE ILE K . n 
F 6 71  THR 71  71  71  THR THR K . n 
F 6 72  THR 72  72  72  THR THR K . n 
F 6 73  ASP 73  73  73  ASP ASP K . n 
F 6 74  THR 74  74  74  THR THR K . n 
F 6 75  PHE 75  75  75  PHE PHE K . n 
F 6 76  SER 76  76  76  SER SER K . n 
F 6 77  ASN 77  77  77  ASN ASN K . n 
F 6 78  THR 78  78  78  THR THR K . n 
F 6 79  ALA 79  79  79  ALA ALA K . n 
F 6 80  TYR 80  80  80  TYR TYR K . n 
F 6 81  LEU 81  81  81  LEU LEU K . n 
F 6 82  GLN 82  82  82  GLN GLN K . n 
F 6 83  LEU 83  83  83  LEU LEU K . n 
F 6 84  SER 84  84  84  SER SER K . n 
F 6 85  SER 85  85  85  SER SER K . n 
F 6 86  LEU 86  86  86  LEU LEU K . n 
F 6 87  THR 87  87  87  THR THR K . n 
F 6 88  SER 88  88  88  SER SER K . n 
F 6 89  GLU 89  89  89  GLU GLU K . n 
F 6 90  ASP 90  90  90  ASP ASP K . n 
F 6 91  THR 91  91  91  THR THR K . n 
F 6 92  ALA 92  92  92  ALA ALA K . n 
F 6 93  VAL 93  93  93  VAL VAL K . n 
F 6 94  TYR 94  94  94  TYR TYR K . n 
F 6 95  TYR 95  95  95  TYR TYR K . n 
F 6 96  CYS 96  96  96  CYS CYS K . n 
F 6 97  ALA 97  97  97  ALA ALA K . n 
F 6 98  ARG 98  98  98  ARG ARG K . n 
F 6 99  LYS 99  99  99  LYS LYS K . n 
F 6 100 GLY 100 100 100 GLY GLY K . n 
F 6 101 LEU 101 101 101 LEU LEU K . n 
F 6 102 ARG 102 102 102 ARG ARG K . n 
F 6 103 TRP 103 103 103 TRP TRP K . n 
F 6 104 ALA 104 104 104 ALA ALA K . n 
F 6 105 MET 105 105 105 MET MET K . n 
F 6 106 ASP 106 106 106 ASP ASP K . n 
F 6 107 TYR 107 107 107 TYR TYR K . n 
F 6 108 TRP 108 108 108 TRP TRP K . n 
F 6 109 GLY 109 109 109 GLY GLY K . n 
F 6 110 GLN 110 110 110 GLN GLN K . n 
F 6 111 GLY 111 111 111 GLY GLY K . n 
F 6 112 THR 112 112 112 THR THR K . n 
F 6 113 SER 113 113 113 SER SER K . n 
F 6 114 VAL 114 114 114 VAL VAL K . n 
F 6 115 THR 115 115 115 THR THR K . n 
F 6 116 VAL 116 116 116 VAL VAL K . n 
F 6 117 SER 117 117 117 SER SER K . n 
F 6 118 THR 118 118 118 THR THR K . n 
F 6 119 ALA 119 119 ?   ?   ?   K . n 
F 6 120 LYS 120 120 ?   ?   ?   K . n 
F 6 121 THR 121 121 ?   ?   ?   K . n 
F 6 122 THR 122 122 ?   ?   ?   K . n 
F 6 123 PRO 123 123 ?   ?   ?   K . n 
F 6 124 PRO 124 124 ?   ?   ?   K . n 
F 6 125 SER 125 125 ?   ?   ?   K . n 
F 6 126 VAL 126 126 ?   ?   ?   K . n 
F 6 127 TYR 127 127 ?   ?   ?   K . n 
F 6 128 PRO 128 128 ?   ?   ?   K . n 
F 6 129 LEU 129 129 ?   ?   ?   K . n 
F 6 130 ALA 130 130 ?   ?   ?   K . n 
F 6 131 PRO 131 131 ?   ?   ?   K . n 
F 6 132 GLY 132 132 ?   ?   ?   K . n 
F 6 133 CYS 133 133 ?   ?   ?   K . n 
F 6 134 GLY 134 134 ?   ?   ?   K . n 
F 6 135 ASP 135 135 ?   ?   ?   K . n 
F 6 136 THR 136 136 ?   ?   ?   K . n 
F 6 137 THR 137 137 ?   ?   ?   K . n 
F 6 138 GLY 138 138 ?   ?   ?   K . n 
F 6 139 SER 139 139 ?   ?   ?   K . n 
F 6 140 SER 140 140 ?   ?   ?   K . n 
F 6 141 VAL 141 141 ?   ?   ?   K . n 
F 6 142 THR 142 142 ?   ?   ?   K . n 
F 6 143 LEU 143 143 ?   ?   ?   K . n 
F 6 144 GLY 144 144 ?   ?   ?   K . n 
F 6 145 CYS 145 145 ?   ?   ?   K . n 
F 6 146 LEU 146 146 ?   ?   ?   K . n 
F 6 147 VAL 147 147 ?   ?   ?   K . n 
F 6 148 LYS 148 148 ?   ?   ?   K . n 
F 6 149 GLY 149 149 ?   ?   ?   K . n 
F 6 150 TYR 150 150 ?   ?   ?   K . n 
F 6 151 PHE 151 151 ?   ?   ?   K . n 
F 6 152 PRO 152 152 ?   ?   ?   K . n 
F 6 153 GLU 153 153 ?   ?   ?   K . n 
F 6 154 SER 154 154 ?   ?   ?   K . n 
F 6 155 VAL 155 155 ?   ?   ?   K . n 
F 6 156 THR 156 156 ?   ?   ?   K . n 
F 6 157 VAL 157 157 ?   ?   ?   K . n 
F 6 158 THR 158 158 ?   ?   ?   K . n 
F 6 159 TRP 159 159 ?   ?   ?   K . n 
F 6 160 ASN 160 160 ?   ?   ?   K . n 
F 6 161 SER 161 161 ?   ?   ?   K . n 
F 6 162 GLY 162 162 ?   ?   ?   K . n 
F 6 163 SER 163 163 ?   ?   ?   K . n 
F 6 164 LEU 164 164 ?   ?   ?   K . n 
F 6 165 SER 165 165 ?   ?   ?   K . n 
F 6 166 SER 166 166 ?   ?   ?   K . n 
F 6 167 SER 167 167 ?   ?   ?   K . n 
F 6 168 VAL 168 168 ?   ?   ?   K . n 
F 6 169 HIS 169 169 ?   ?   ?   K . n 
F 6 170 THR 170 170 ?   ?   ?   K . n 
F 6 171 PHE 171 171 ?   ?   ?   K . n 
F 6 172 PRO 172 172 ?   ?   ?   K . n 
F 6 173 ALA 173 173 ?   ?   ?   K . n 
F 6 174 LEU 174 174 ?   ?   ?   K . n 
F 6 175 LEU 175 175 ?   ?   ?   K . n 
F 6 176 GLN 176 176 ?   ?   ?   K . n 
F 6 177 SER 177 177 ?   ?   ?   K . n 
F 6 178 GLY 178 178 ?   ?   ?   K . n 
F 6 179 LEU 179 179 ?   ?   ?   K . n 
F 6 180 TYR 180 180 ?   ?   ?   K . n 
F 6 181 THR 181 181 ?   ?   ?   K . n 
F 6 182 MET 182 182 ?   ?   ?   K . n 
F 6 183 SER 183 183 ?   ?   ?   K . n 
F 6 184 SER 184 184 ?   ?   ?   K . n 
F 6 185 SER 185 185 ?   ?   ?   K . n 
F 6 186 VAL 186 186 ?   ?   ?   K . n 
F 6 187 THR 187 187 ?   ?   ?   K . n 
F 6 188 VAL 188 188 ?   ?   ?   K . n 
F 6 189 PRO 189 189 ?   ?   ?   K . n 
F 6 190 SER 190 190 ?   ?   ?   K . n 
F 6 191 SER 191 191 ?   ?   ?   K . n 
F 6 192 THR 192 192 ?   ?   ?   K . n 
F 6 193 TRP 193 193 ?   ?   ?   K . n 
F 6 194 PRO 194 194 ?   ?   ?   K . n 
F 6 195 SER 195 195 ?   ?   ?   K . n 
F 6 196 GLN 196 196 ?   ?   ?   K . n 
F 6 197 THR 197 197 ?   ?   ?   K . n 
F 6 198 VAL 198 198 ?   ?   ?   K . n 
F 6 199 THR 199 199 ?   ?   ?   K . n 
F 6 200 CYS 200 200 ?   ?   ?   K . n 
F 6 201 SER 201 201 ?   ?   ?   K . n 
F 6 202 VAL 202 202 ?   ?   ?   K . n 
F 6 203 ALA 203 203 ?   ?   ?   K . n 
F 6 204 HIS 204 204 ?   ?   ?   K . n 
F 6 205 PRO 205 205 ?   ?   ?   K . n 
F 6 206 ALA 206 206 ?   ?   ?   K . n 
F 6 207 SER 207 207 ?   ?   ?   K . n 
F 6 208 SER 208 208 ?   ?   ?   K . n 
F 6 209 THR 209 209 ?   ?   ?   K . n 
F 6 210 THR 210 210 ?   ?   ?   K . n 
F 6 211 VAL 211 211 ?   ?   ?   K . n 
F 6 212 ASP 212 212 ?   ?   ?   K . n 
F 6 213 LYS 213 213 ?   ?   ?   K . n 
F 6 214 LYS 214 214 ?   ?   ?   K . n 
F 6 215 LEU 215 215 ?   ?   ?   K . n 
F 6 216 GLU 216 216 ?   ?   ?   K . n 
F 6 217 PRO 217 217 ?   ?   ?   K . n 
F 6 218 SER 218 218 ?   ?   ?   K . n 
F 6 219 GLY 219 219 ?   ?   ?   K . n 
F 6 220 PRO 220 220 ?   ?   ?   K . n 
F 6 221 ILE 221 221 ?   ?   ?   K . n 
F 6 222 SER 222 222 ?   ?   ?   K . n 
F 6 223 THR 223 223 ?   ?   ?   K . n 
F 6 224 ILE 224 224 ?   ?   ?   K . n 
F 6 225 ASN 225 225 ?   ?   ?   K . n 
F 6 226 PRO 226 226 ?   ?   ?   K . n 
F 6 227 CYS 227 227 ?   ?   ?   K . n 
F 6 228 PRO 228 228 ?   ?   ?   K . n 
F 6 229 PRO 229 229 ?   ?   ?   K . n 
F 6 230 CYS 230 230 ?   ?   ?   K . n 
F 6 231 LYS 231 231 ?   ?   ?   K . n 
F 6 232 GLU 232 232 ?   ?   ?   K . n 
F 6 233 CYS 233 233 ?   ?   ?   K . n 
F 6 234 HIS 234 234 ?   ?   ?   K . n 
F 6 235 LYS 235 235 ?   ?   ?   K . n 
F 6 236 CYS 236 236 ?   ?   ?   K . n 
F 6 237 PRO 237 237 ?   ?   ?   K . n 
F 6 238 ALA 238 238 ?   ?   ?   K . n 
F 6 239 PRO 239 239 ?   ?   ?   K . n 
F 6 240 ASN 240 240 ?   ?   ?   K . n 
F 6 241 LEU 241 241 ?   ?   ?   K . n 
F 6 242 GLU 242 242 ?   ?   ?   K . n 
F 6 243 GLY 243 243 ?   ?   ?   K . n 
F 6 244 GLY 244 244 ?   ?   ?   K . n 
F 6 245 PRO 245 245 ?   ?   ?   K . n 
F 6 246 SER 246 246 ?   ?   ?   K . n 
F 6 247 VAL 247 247 ?   ?   ?   K . n 
F 6 248 PHE 248 248 ?   ?   ?   K . n 
F 6 249 ILE 249 249 ?   ?   ?   K . n 
F 6 250 PHE 250 250 ?   ?   ?   K . n 
F 6 251 PRO 251 251 ?   ?   ?   K . n 
F 6 252 PRO 252 252 ?   ?   ?   K . n 
F 6 253 ASN 253 253 ?   ?   ?   K . n 
F 6 254 ILE 254 254 ?   ?   ?   K . n 
F 6 255 LYS 255 255 ?   ?   ?   K . n 
F 6 256 ASP 256 256 ?   ?   ?   K . n 
F 6 257 VAL 257 257 ?   ?   ?   K . n 
F 6 258 LEU 258 258 ?   ?   ?   K . n 
F 6 259 MET 259 259 ?   ?   ?   K . n 
F 6 260 ILE 260 260 ?   ?   ?   K . n 
F 6 261 SER 261 261 ?   ?   ?   K . n 
F 6 262 LEU 262 262 ?   ?   ?   K . n 
F 6 263 THR 263 263 ?   ?   ?   K . n 
F 6 264 PRO 264 264 ?   ?   ?   K . n 
F 6 265 LYS 265 265 ?   ?   ?   K . n 
F 6 266 VAL 266 266 ?   ?   ?   K . n 
F 6 267 THR 267 267 ?   ?   ?   K . n 
F 6 268 CYS 268 268 ?   ?   ?   K . n 
F 6 269 VAL 269 269 ?   ?   ?   K . n 
F 6 270 VAL 270 270 ?   ?   ?   K . n 
F 6 271 VAL 271 271 ?   ?   ?   K . n 
F 6 272 ASP 272 272 ?   ?   ?   K . n 
F 6 273 VAL 273 273 ?   ?   ?   K . n 
F 6 274 SER 274 274 ?   ?   ?   K . n 
F 6 275 GLU 275 275 ?   ?   ?   K . n 
F 6 276 ASP 276 276 ?   ?   ?   K . n 
F 6 277 ASP 277 277 ?   ?   ?   K . n 
F 6 278 PRO 278 278 ?   ?   ?   K . n 
F 6 279 ASP 279 279 ?   ?   ?   K . n 
F 6 280 VAL 280 280 ?   ?   ?   K . n 
F 6 281 GLN 281 281 ?   ?   ?   K . n 
F 6 282 ILE 282 282 ?   ?   ?   K . n 
F 6 283 SER 283 283 ?   ?   ?   K . n 
F 6 284 TRP 284 284 ?   ?   ?   K . n 
F 6 285 PHE 285 285 ?   ?   ?   K . n 
F 6 286 VAL 286 286 ?   ?   ?   K . n 
F 6 287 ASN 287 287 ?   ?   ?   K . n 
F 6 288 ASN 288 288 ?   ?   ?   K . n 
F 6 289 VAL 289 289 ?   ?   ?   K . n 
F 6 290 GLU 290 290 ?   ?   ?   K . n 
F 6 291 VAL 291 291 ?   ?   ?   K . n 
F 6 292 HIS 292 292 ?   ?   ?   K . n 
F 6 293 THR 293 293 ?   ?   ?   K . n 
F 6 294 ALA 294 294 ?   ?   ?   K . n 
F 6 295 GLN 295 295 ?   ?   ?   K . n 
F 6 296 THR 296 296 ?   ?   ?   K . n 
F 6 297 GLN 297 297 ?   ?   ?   K . n 
F 6 298 THR 298 298 ?   ?   ?   K . n 
F 6 299 HIS 299 299 ?   ?   ?   K . n 
F 6 300 ARG 300 300 ?   ?   ?   K . n 
F 6 301 GLU 301 301 ?   ?   ?   K . n 
F 6 302 ASP 302 302 ?   ?   ?   K . n 
F 6 303 TYR 303 303 ?   ?   ?   K . n 
F 6 304 ASN 304 304 ?   ?   ?   K . n 
F 6 305 SER 305 305 ?   ?   ?   K . n 
F 6 306 THR 306 306 ?   ?   ?   K . n 
F 6 307 ILE 307 307 ?   ?   ?   K . n 
F 6 308 ARG 308 308 ?   ?   ?   K . n 
F 6 309 VAL 309 309 ?   ?   ?   K . n 
F 6 310 VAL 310 310 ?   ?   ?   K . n 
F 6 311 SER 311 311 ?   ?   ?   K . n 
F 6 312 THR 312 312 ?   ?   ?   K . n 
F 6 313 LEU 313 313 ?   ?   ?   K . n 
F 6 314 PRO 314 314 ?   ?   ?   K . n 
F 6 315 ILE 315 315 ?   ?   ?   K . n 
F 6 316 GLN 316 316 ?   ?   ?   K . n 
F 6 317 HIS 317 317 ?   ?   ?   K . n 
F 6 318 GLN 318 318 ?   ?   ?   K . n 
F 6 319 ASP 319 319 ?   ?   ?   K . n 
F 6 320 TRP 320 320 ?   ?   ?   K . n 
F 6 321 MET 321 321 ?   ?   ?   K . n 
F 6 322 SER 322 322 ?   ?   ?   K . n 
F 6 323 GLY 323 323 ?   ?   ?   K . n 
F 6 324 LYS 324 324 ?   ?   ?   K . n 
F 6 325 GLU 325 325 ?   ?   ?   K . n 
F 6 326 PHE 326 326 ?   ?   ?   K . n 
F 6 327 LYS 327 327 ?   ?   ?   K . n 
F 6 328 CYS 328 328 ?   ?   ?   K . n 
F 6 329 LYS 329 329 ?   ?   ?   K . n 
F 6 330 VAL 330 330 ?   ?   ?   K . n 
F 6 331 ASN 331 331 ?   ?   ?   K . n 
F 6 332 ASN 332 332 ?   ?   ?   K . n 
F 6 333 LYS 333 333 ?   ?   ?   K . n 
F 6 334 ASP 334 334 ?   ?   ?   K . n 
F 6 335 LEU 335 335 ?   ?   ?   K . n 
F 6 336 PRO 336 336 ?   ?   ?   K . n 
F 6 337 SER 337 337 ?   ?   ?   K . n 
F 6 338 PRO 338 338 ?   ?   ?   K . n 
F 6 339 ILE 339 339 ?   ?   ?   K . n 
F 6 340 GLU 340 340 ?   ?   ?   K . n 
F 6 341 ARG 341 341 ?   ?   ?   K . n 
F 6 342 THR 342 342 ?   ?   ?   K . n 
F 6 343 ILE 343 343 ?   ?   ?   K . n 
F 6 344 SER 344 344 ?   ?   ?   K . n 
F 6 345 LYS 345 345 ?   ?   ?   K . n 
F 6 346 ILE 346 346 ?   ?   ?   K . n 
F 6 347 LYS 347 347 ?   ?   ?   K . n 
F 6 348 GLY 348 348 ?   ?   ?   K . n 
F 6 349 LEU 349 349 ?   ?   ?   K . n 
F 6 350 VAL 350 350 ?   ?   ?   K . n 
F 6 351 ARG 351 351 ?   ?   ?   K . n 
F 6 352 ALA 352 352 ?   ?   ?   K . n 
F 6 353 PRO 353 353 ?   ?   ?   K . n 
F 6 354 GLN 354 354 ?   ?   ?   K . n 
F 6 355 VAL 355 355 ?   ?   ?   K . n 
F 6 356 TYR 356 356 ?   ?   ?   K . n 
F 6 357 ILE 357 357 ?   ?   ?   K . n 
F 6 358 LEU 358 358 ?   ?   ?   K . n 
F 6 359 PRO 359 359 ?   ?   ?   K . n 
F 6 360 PRO 360 360 ?   ?   ?   K . n 
F 6 361 PRO 361 361 ?   ?   ?   K . n 
F 6 362 ALA 362 362 ?   ?   ?   K . n 
F 6 363 GLU 363 363 ?   ?   ?   K . n 
F 6 364 GLN 364 364 ?   ?   ?   K . n 
F 6 365 LEU 365 365 ?   ?   ?   K . n 
F 6 366 SER 366 366 ?   ?   ?   K . n 
F 6 367 ARG 367 367 ?   ?   ?   K . n 
F 6 368 LYS 368 368 ?   ?   ?   K . n 
F 6 369 ASP 369 369 ?   ?   ?   K . n 
F 6 370 VAL 370 370 ?   ?   ?   K . n 
F 6 371 SER 371 371 ?   ?   ?   K . n 
F 6 372 LEU 372 372 ?   ?   ?   K . n 
F 6 373 THR 373 373 ?   ?   ?   K . n 
F 6 374 CYS 374 374 ?   ?   ?   K . n 
F 6 375 LEU 375 375 ?   ?   ?   K . n 
F 6 376 VAL 376 376 ?   ?   ?   K . n 
F 6 377 VAL 377 377 ?   ?   ?   K . n 
F 6 378 GLY 378 378 ?   ?   ?   K . n 
F 6 379 PHE 379 379 ?   ?   ?   K . n 
F 6 380 ASN 380 380 ?   ?   ?   K . n 
F 6 381 PRO 381 381 ?   ?   ?   K . n 
F 6 382 GLY 382 382 ?   ?   ?   K . n 
F 6 383 ASP 383 383 ?   ?   ?   K . n 
F 6 384 ILE 384 384 ?   ?   ?   K . n 
F 6 385 SER 385 385 ?   ?   ?   K . n 
F 6 386 VAL 386 386 ?   ?   ?   K . n 
F 6 387 GLU 387 387 ?   ?   ?   K . n 
F 6 388 TRP 388 388 ?   ?   ?   K . n 
F 6 389 THR 389 389 ?   ?   ?   K . n 
F 6 390 SER 390 390 ?   ?   ?   K . n 
F 6 391 ASN 391 391 ?   ?   ?   K . n 
F 6 392 GLY 392 392 ?   ?   ?   K . n 
F 6 393 HIS 393 393 ?   ?   ?   K . n 
F 6 394 THR 394 394 ?   ?   ?   K . n 
F 6 395 GLU 395 395 ?   ?   ?   K . n 
F 6 396 GLU 396 396 ?   ?   ?   K . n 
F 6 397 ASN 397 397 ?   ?   ?   K . n 
F 6 398 TYR 398 398 ?   ?   ?   K . n 
F 6 399 LYS 399 399 ?   ?   ?   K . n 
F 6 400 ASP 400 400 ?   ?   ?   K . n 
F 6 401 THR 401 401 ?   ?   ?   K . n 
F 6 402 ALA 402 402 ?   ?   ?   K . n 
F 6 403 PRO 403 403 ?   ?   ?   K . n 
F 6 404 VAL 404 404 ?   ?   ?   K . n 
F 6 405 LEU 405 405 ?   ?   ?   K . n 
F 6 406 ASP 406 406 ?   ?   ?   K . n 
F 6 407 SER 407 407 ?   ?   ?   K . n 
F 6 408 ASP 408 408 ?   ?   ?   K . n 
F 6 409 GLY 409 409 ?   ?   ?   K . n 
F 6 410 SER 410 410 ?   ?   ?   K . n 
F 6 411 TYR 411 411 ?   ?   ?   K . n 
F 6 412 PHE 412 412 ?   ?   ?   K . n 
F 6 413 ILE 413 413 ?   ?   ?   K . n 
F 6 414 TYR 414 414 ?   ?   ?   K . n 
F 6 415 SER 415 415 ?   ?   ?   K . n 
F 6 416 LYS 416 416 ?   ?   ?   K . n 
F 6 417 LEU 417 417 ?   ?   ?   K . n 
F 6 418 ASN 418 418 ?   ?   ?   K . n 
F 6 419 MET 419 419 ?   ?   ?   K . n 
F 6 420 LYS 420 420 ?   ?   ?   K . n 
F 6 421 THR 421 421 ?   ?   ?   K . n 
F 6 422 SER 422 422 ?   ?   ?   K . n 
F 6 423 LYS 423 423 ?   ?   ?   K . n 
F 6 424 TRP 424 424 ?   ?   ?   K . n 
F 6 425 GLU 425 425 ?   ?   ?   K . n 
F 6 426 LYS 426 426 ?   ?   ?   K . n 
F 6 427 THR 427 427 ?   ?   ?   K . n 
F 6 428 ASP 428 428 ?   ?   ?   K . n 
F 6 429 SER 429 429 ?   ?   ?   K . n 
F 6 430 PHE 430 430 ?   ?   ?   K . n 
F 6 431 SER 431 431 ?   ?   ?   K . n 
F 6 432 CYS 432 432 ?   ?   ?   K . n 
F 6 433 ASN 433 433 ?   ?   ?   K . n 
F 6 434 VAL 434 434 ?   ?   ?   K . n 
F 6 435 ARG 435 435 ?   ?   ?   K . n 
F 6 436 HIS 436 436 ?   ?   ?   K . n 
F 6 437 GLU 437 437 ?   ?   ?   K . n 
F 6 438 GLY 438 438 ?   ?   ?   K . n 
F 6 439 LEU 439 439 ?   ?   ?   K . n 
F 6 440 LYS 440 440 ?   ?   ?   K . n 
F 6 441 ASN 441 441 ?   ?   ?   K . n 
F 6 442 TYR 442 442 ?   ?   ?   K . n 
F 6 443 TYR 443 443 ?   ?   ?   K . n 
F 6 444 LEU 444 444 ?   ?   ?   K . n 
F 6 445 LYS 445 445 ?   ?   ?   K . n 
F 6 446 LYS 446 446 ?   ?   ?   K . n 
F 6 447 THR 447 447 ?   ?   ?   K . n 
F 6 448 ILE 448 448 ?   ?   ?   K . n 
F 6 449 SER 449 449 ?   ?   ?   K . n 
F 6 450 ARG 450 450 ?   ?   ?   K . n 
F 6 451 SER 451 451 ?   ?   ?   K . n 
F 6 452 PRO 452 452 ?   ?   ?   K . n 
F 6 453 GLY 453 453 ?   ?   ?   K . n 
F 6 454 LYS 454 454 ?   ?   ?   K . n 
G 7 1   ASN 1   1   1   ASN ASN L . n 
G 7 2   ILE 2   2   2   ILE ILE L . n 
G 7 3   VAL 3   3   3   VAL VAL L . n 
G 7 4   MET 4   4   4   MET MET L . n 
G 7 5   THR 5   5   5   THR THR L . n 
G 7 6   GLN 6   6   6   GLN GLN L . n 
G 7 7   SER 7   7   7   SER SER L . n 
G 7 8   PRO 8   8   8   PRO PRO L . n 
G 7 9   LYS 9   9   9   LYS LYS L . n 
G 7 10  SER 10  10  10  SER SER L . n 
G 7 11  MET 11  11  11  MET MET L . n 
G 7 12  SER 12  12  12  SER SER L . n 
G 7 13  MET 13  13  13  MET MET L . n 
G 7 14  SER 14  14  14  SER SER L . n 
G 7 15  VAL 15  15  15  VAL VAL L . n 
G 7 16  GLY 16  16  16  GLY GLY L . n 
G 7 17  GLU 17  17  17  GLU GLU L . n 
G 7 18  ARG 18  18  18  ARG ARG L . n 
G 7 19  VAL 19  19  19  VAL VAL L . n 
G 7 20  THR 20  20  20  THR THR L . n 
G 7 21  LEU 21  21  21  LEU LEU L . n 
G 7 22  SER 22  22  22  SER SER L . n 
G 7 23  CYS 23  23  23  CYS CYS L . n 
G 7 24  LYS 24  24  24  LYS LYS L . n 
G 7 25  ALA 25  25  25  ALA ALA L . n 
G 7 26  SER 26  26  26  SER SER L . n 
G 7 27  GLU 27  27  27  GLU GLU L . n 
G 7 28  TYR 28  28  28  TYR TYR L . n 
G 7 29  VAL 29  29  29  VAL VAL L . n 
G 7 30  GLY 30  30  30  GLY GLY L . n 
G 7 31  THR 31  31  31  THR THR L . n 
G 7 32  TYR 32  32  32  TYR TYR L . n 
G 7 33  VAL 33  33  33  VAL VAL L . n 
G 7 34  SER 34  34  34  SER SER L . n 
G 7 35  TRP 35  35  35  TRP TRP L . n 
G 7 36  TYR 36  36  36  TYR TYR L . n 
G 7 37  GLN 37  37  37  GLN GLN L . n 
G 7 38  GLN 38  38  38  GLN GLN L . n 
G 7 39  LYS 39  39  39  LYS LYS L . n 
G 7 40  PRO 40  40  40  PRO PRO L . n 
G 7 41  GLU 41  41  41  GLU GLU L . n 
G 7 42  GLN 42  42  42  GLN GLN L . n 
G 7 43  SER 43  43  43  SER SER L . n 
G 7 44  PRO 44  44  44  PRO PRO L . n 
G 7 45  LYS 45  45  45  LYS LYS L . n 
G 7 46  LEU 46  46  46  LEU LEU L . n 
G 7 47  LEU 47  47  47  LEU LEU L . n 
G 7 48  ILE 48  48  48  ILE ILE L . n 
G 7 49  TYR 49  49  49  TYR TYR L . n 
G 7 50  GLY 50  50  50  GLY GLY L . n 
G 7 51  ALA 51  51  51  ALA ALA L . n 
G 7 52  SER 52  52  52  SER SER L . n 
G 7 53  ASN 53  53  53  ASN ASN L . n 
G 7 54  ARG 54  54  54  ARG ARG L . n 
G 7 55  TYR 55  55  55  TYR TYR L . n 
G 7 56  THR 56  56  56  THR THR L . n 
G 7 57  GLY 57  57  57  GLY GLY L . n 
G 7 58  VAL 58  58  58  VAL VAL L . n 
G 7 59  PRO 59  59  59  PRO PRO L . n 
G 7 60  ASP 60  60  60  ASP ASP L . n 
G 7 61  ARG 61  61  61  ARG ARG L . n 
G 7 62  PHE 62  62  62  PHE PHE L . n 
G 7 63  THR 63  63  63  THR THR L . n 
G 7 64  GLY 64  64  64  GLY GLY L . n 
G 7 65  SER 65  65  65  SER SER L . n 
G 7 66  GLY 66  66  66  GLY GLY L . n 
G 7 67  SER 67  67  67  SER SER L . n 
G 7 68  ALA 68  68  68  ALA ALA L . n 
G 7 69  THR 69  69  69  THR THR L . n 
G 7 70  ASP 70  70  70  ASP ASP L . n 
G 7 71  PHE 71  71  71  PHE PHE L . n 
G 7 72  THR 72  72  72  THR THR L . n 
G 7 73  LEU 73  73  73  LEU LEU L . n 
G 7 74  THR 74  74  74  THR THR L . n 
G 7 75  ILE 75  75  75  ILE ILE L . n 
G 7 76  GLY 76  76  76  GLY GLY L . n 
G 7 77  SER 77  77  77  SER SER L . n 
G 7 78  VAL 78  78  78  VAL VAL L . n 
G 7 79  GLN 79  79  79  GLN GLN L . n 
G 7 80  ALA 80  80  80  ALA ALA L . n 
G 7 81  GLU 81  81  81  GLU GLU L . n 
G 7 82  ASP 82  82  82  ASP ASP L . n 
G 7 83  LEU 83  83  83  LEU LEU L . n 
G 7 84  ALA 84  84  84  ALA ALA L . n 
G 7 85  ASP 85  85  85  ASP ASP L . n 
G 7 86  TYR 86  86  86  TYR TYR L . n 
G 7 87  HIS 87  87  87  HIS HIS L . n 
G 7 88  CYS 88  88  88  CYS CYS L . n 
G 7 89  GLY 89  89  89  GLY GLY L . n 
G 7 90  GLN 90  90  90  GLN GLN L . n 
G 7 91  SER 91  91  91  SER SER L . n 
G 7 92  TYR 92  92  92  TYR TYR L . n 
G 7 93  SER 93  93  93  SER SER L . n 
G 7 94  TYR 94  94  94  TYR TYR L . n 
G 7 95  PRO 95  95  95  PRO PRO L . n 
G 7 96  THR 96  96  96  THR THR L . n 
G 7 97  PHE 97  97  97  PHE PHE L . n 
G 7 98  GLY 98  98  98  GLY GLY L . n 
G 7 99  ALA 99  99  99  ALA ALA L . n 
G 7 100 GLY 100 100 100 GLY GLY L . n 
G 7 101 THR 101 101 101 THR THR L . n 
G 7 102 LYS 102 102 102 LYS LYS L . n 
G 7 103 LEU 103 103 103 LEU LEU L . n 
G 7 104 GLU 104 104 104 GLU GLU L . n 
G 7 105 LEU 105 105 105 LEU LEU L . n 
G 7 106 LYS 106 106 106 LYS LYS L . n 
G 7 107 ARG 107 107 ?   ?   ?   L . n 
G 7 108 ALA 108 108 ?   ?   ?   L . n 
G 7 109 ASP 109 109 ?   ?   ?   L . n 
G 7 110 ALA 110 110 ?   ?   ?   L . n 
G 7 111 ALA 111 111 ?   ?   ?   L . n 
G 7 112 PRO 112 112 ?   ?   ?   L . n 
G 7 113 THR 113 113 ?   ?   ?   L . n 
G 7 114 VAL 114 114 ?   ?   ?   L . n 
G 7 115 SER 115 115 ?   ?   ?   L . n 
G 7 116 ILE 116 116 ?   ?   ?   L . n 
G 7 117 PHE 117 117 ?   ?   ?   L . n 
G 7 118 PRO 118 118 ?   ?   ?   L . n 
G 7 119 PRO 119 119 ?   ?   ?   L . n 
G 7 120 SER 120 120 ?   ?   ?   L . n 
G 7 121 SER 121 121 ?   ?   ?   L . n 
G 7 122 GLU 122 122 ?   ?   ?   L . n 
G 7 123 GLN 123 123 ?   ?   ?   L . n 
G 7 124 LEU 124 124 ?   ?   ?   L . n 
G 7 125 THR 125 125 ?   ?   ?   L . n 
G 7 126 SER 126 126 ?   ?   ?   L . n 
G 7 127 GLY 127 127 ?   ?   ?   L . n 
G 7 128 GLY 128 128 ?   ?   ?   L . n 
G 7 129 ALA 129 129 ?   ?   ?   L . n 
G 7 130 SER 130 130 ?   ?   ?   L . n 
G 7 131 VAL 131 131 ?   ?   ?   L . n 
G 7 132 VAL 132 132 ?   ?   ?   L . n 
G 7 133 CYS 133 133 ?   ?   ?   L . n 
G 7 134 PHE 134 134 ?   ?   ?   L . n 
G 7 135 LEU 135 135 ?   ?   ?   L . n 
G 7 136 ASN 136 136 ?   ?   ?   L . n 
G 7 137 ASN 137 137 ?   ?   ?   L . n 
G 7 138 PHE 138 138 ?   ?   ?   L . n 
G 7 139 TYR 139 139 ?   ?   ?   L . n 
G 7 140 PRO 140 140 ?   ?   ?   L . n 
G 7 141 LYS 141 141 ?   ?   ?   L . n 
G 7 142 ASP 142 142 ?   ?   ?   L . n 
G 7 143 ILE 143 143 ?   ?   ?   L . n 
G 7 144 ASN 144 144 ?   ?   ?   L . n 
G 7 145 VAL 145 145 ?   ?   ?   L . n 
G 7 146 LYS 146 146 ?   ?   ?   L . n 
G 7 147 TRP 147 147 ?   ?   ?   L . n 
G 7 148 LYS 148 148 ?   ?   ?   L . n 
G 7 149 ILE 149 149 ?   ?   ?   L . n 
G 7 150 ASP 150 150 ?   ?   ?   L . n 
G 7 151 GLY 151 151 ?   ?   ?   L . n 
G 7 152 SER 152 152 ?   ?   ?   L . n 
G 7 153 GLU 153 153 ?   ?   ?   L . n 
G 7 154 ARG 154 154 ?   ?   ?   L . n 
G 7 155 GLN 155 155 ?   ?   ?   L . n 
G 7 156 ASN 156 156 ?   ?   ?   L . n 
G 7 157 GLY 157 157 ?   ?   ?   L . n 
G 7 158 VAL 158 158 ?   ?   ?   L . n 
G 7 159 LEU 159 159 ?   ?   ?   L . n 
G 7 160 ASN 160 160 ?   ?   ?   L . n 
G 7 161 SER 161 161 ?   ?   ?   L . n 
G 7 162 TRP 162 162 ?   ?   ?   L . n 
G 7 163 THR 163 163 ?   ?   ?   L . n 
G 7 164 ASP 164 164 ?   ?   ?   L . n 
G 7 165 GLN 165 165 ?   ?   ?   L . n 
G 7 166 ASP 166 166 ?   ?   ?   L . n 
G 7 167 SER 167 167 ?   ?   ?   L . n 
G 7 168 LYS 168 168 ?   ?   ?   L . n 
G 7 169 ASP 169 169 ?   ?   ?   L . n 
G 7 170 SER 170 170 ?   ?   ?   L . n 
G 7 171 THR 171 171 ?   ?   ?   L . n 
G 7 172 TYR 172 172 ?   ?   ?   L . n 
G 7 173 SER 173 173 ?   ?   ?   L . n 
G 7 174 MET 174 174 ?   ?   ?   L . n 
G 7 175 SER 175 175 ?   ?   ?   L . n 
G 7 176 SER 176 176 ?   ?   ?   L . n 
G 7 177 THR 177 177 ?   ?   ?   L . n 
G 7 178 LEU 178 178 ?   ?   ?   L . n 
G 7 179 THR 179 179 ?   ?   ?   L . n 
G 7 180 LEU 180 180 ?   ?   ?   L . n 
G 7 181 THR 181 181 ?   ?   ?   L . n 
G 7 182 LYS 182 182 ?   ?   ?   L . n 
G 7 183 ASP 183 183 ?   ?   ?   L . n 
G 7 184 GLU 184 184 ?   ?   ?   L . n 
G 7 185 TYR 185 185 ?   ?   ?   L . n 
G 7 186 GLU 186 186 ?   ?   ?   L . n 
G 7 187 ARG 187 187 ?   ?   ?   L . n 
G 7 188 HIS 188 188 ?   ?   ?   L . n 
G 7 189 ASN 189 189 ?   ?   ?   L . n 
G 7 190 SER 190 190 ?   ?   ?   L . n 
G 7 191 TYR 191 191 ?   ?   ?   L . n 
G 7 192 THR 192 192 ?   ?   ?   L . n 
G 7 193 CYS 193 193 ?   ?   ?   L . n 
G 7 194 GLU 194 194 ?   ?   ?   L . n 
G 7 195 ALA 195 195 ?   ?   ?   L . n 
G 7 196 THR 196 196 ?   ?   ?   L . n 
G 7 197 HIS 197 197 ?   ?   ?   L . n 
G 7 198 LYS 198 198 ?   ?   ?   L . n 
G 7 199 THR 199 199 ?   ?   ?   L . n 
G 7 200 SER 200 200 ?   ?   ?   L . n 
G 7 201 THR 201 201 ?   ?   ?   L . n 
G 7 202 SER 202 202 ?   ?   ?   L . n 
G 7 203 PRO 203 203 ?   ?   ?   L . n 
G 7 204 ILE 204 204 ?   ?   ?   L . n 
G 7 205 VAL 205 205 ?   ?   ?   L . n 
G 7 206 LYS 206 206 ?   ?   ?   L . n 
G 7 207 SER 207 207 ?   ?   ?   L . n 
G 7 208 PHE 208 208 ?   ?   ?   L . n 
G 7 209 ASN 209 209 ?   ?   ?   L . n 
G 7 210 ARG 210 210 ?   ?   ?   L . n 
G 7 211 ASN 211 211 ?   ?   ?   L . n 
G 7 212 GLU 212 212 ?   ?   ?   L . n 
G 7 213 CYS 213 213 ?   ?   ?   L . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
H 8  NAG 1 F NAG 1 A NAG 553 n 
H 8  NAG 2 F NAG 2 A NAG 554 n 
I 9  NAG 1 G NAG 1 A NAG 555 n 
I 9  NAG 2 G NAG 2 A NAG 556 n 
I 9  BMA 3 G BMA 3 A BMA 557 n 
J 9  NAG 1 H NAG 1 D NAG 562 n 
J 9  NAG 2 H NAG 2 D NAG 564 n 
J 9  BMA 3 H BMA 3 D BMA 565 n 
K 8  NAG 1 I NAG 1 D NAG 563 n 
K 8  NAG 2 I NAG 2 D NAG 566 n 
L 10 NAG 1 J NAG 1 G NAG 1   n 
L 10 NAG 2 J NAG 2 G NAG 16  n 
L 10 BMA 3 J BMA 3 G BMA 17  n 
L 10 MAN 4 J MAN 4 G MAN 18  n 
M 9  NAG 1 M NAG 1 M NAG 1   n 
M 9  NAG 2 M NAG 2 M NAG 2   n 
M 9  BMA 3 M BMA 3 M BMA 3   n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
4 PIO ? ? PIO ? ? 'SUBJECT OF INVESTIGATION' ? 
5 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
N 11 PIO 1 601 601 PIO PIO B . 
O 12 POV 1 602 610 POV POV B . 
P 13 NAG 1 501 435 NAG NAG C . 
Q 11 PIO 1 501 598 PIO PIO E . 
# 
_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                     9CTV 
_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                         9CTV 
_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                   9CTV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CTV 
_struct.title                        'Native human GABAA receptor of beta2-alpha1-gamma2-beta1-alpha2 assembly' 
_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        9CTV 
_struct_keywords.text            'Ion channels, Heteropentamer, Receptor, Inhibitory., MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 6  ? 
G N N 7  ? 
H N N 8  ? 
I N N 9  ? 
J N N 9  ? 
K N N 8  ? 
L N N 10 ? 
M N N 9  ? 
N N N 11 ? 
O N N 12 ? 
P N N 13 ? 
Q N N 11 ? 
# 
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 GBRB2_HUMAN P47870 ? 1 
;SVNDPSNMSLVKETVDRLLKGYDIRLRPDFGGPPVAVGMNIDIASIDMVSEVNMDYTLTMYFQQAWRDKRLSYNVIPLNL
TLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYTT
DDIEFYWRGDDNAVTGVTKIELPQFSIVDYKLITKKVVFSTGSYPRLSLSFKLKRNIGYFILQTYMPSILITILSWVSFW
INYDASAARVALGITTVLTMTTINTHLRETLPKIPYVKAIDMYLMGCFVFVFMALLEYALVNYIFFGRGPQRQKKAAEKA
ASANNEKMRLDVNKIFYKDIKQNGTQYRSLWDPTGNLSPTRRTTNYDFSLYTMDPHENILLSTLEIKNEMATSEAVMGLG
DPRSTMLAYDASSIQYRKAGLPRHSFGRNALERHVAQKKSRLRRRASQLKITIPDLTDVNAIDRWSRIFFPVVFSFFNIV
YWLYYVN
;
26 
2 UNP GBRA1_HUMAN P14867 ? 2 
;QPSLQDELKDNTTVFTRILDRLLDGYDNRLRPGLGERVTEVKTDIFVTSFGPVSDHDMEYTIDVFFRQSWKDERLKFKGP
MTVLRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRITEDGTLLYTMRLTVRAECPMHLEDFPMDAHACPLKFGSY
AYTRAEVVYEWTREPARSVVVAEDGSRLNQYDLLGQTVDSGIVQSSTGEYVVMTTHFHLKRKIGYFVIQTYLPCIMTVIL
SQVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGYAWDGK
SVVPEKPKKVKDPLIKKNNTYAPTATSYTPNLARGDPGLATIAKSATIEPKEVKPETKPPEPKKTFNSVSKIDRLSRIAF
PLLFGIFNLVYWATYLNREPQLKAPTPHQ
;
28 
3 UNP GBRG2_HUMAN P18507 ? 3 
;QKSDDDYEDYASNKTWVLTPKVPEGDVTVILNNLLEGYDNKLRPDIGVKPTLIHTDMYVNSIGPVNAINMEYTIDIFFAQ
TWYDRRLKFNSTIKVLRLNSNMVGKIWIPDTFFRNSKKADAHWITTPNRMLRIWNDGRVLYTLRLTIDAECQLQLHNFPM
DEHSCPLEFSSYGYPREEIVYQWKRSSVEVGDTRSWRLYQFSFVGLRNTTEVVKTTSGDYVVMSVYFDLSRRMGYFTIQT
YIPCTLIVVLSWVSFWINKDAVPARTSLGITTVLTMTTLSTIARKSLPKVSYVTAMDLFVSVCFIFVFSALVEYGTLHYF
VSNRKPSKDKDKKKKNPLLRMFSFKAPTIDIRPRSATIQMNNATHLQERDEEYGYECLDGKDCASFFCCFEDCRTGAWRH
GRIHIRIAKMDSYARIFFPTAFCLFNLVYWVSYLYL
;
40 
4 UNP GBRB1_HUMAN P18505 ? 4 
;HSTNEPSNMSYVKETVDRLLKGYDIRLRPDFGGPPVDVGMRIDVASIDMVSEVNMDYTLTMYFQQSWKDKRLSYSGIPLN
LTLDNRVADQLWVPDTYFLNDKKSFVHGVTVKNRMIRLHPDGTVLYGLRITTTAACMMDLRRYPLDEQNCTLEIESYGYT
TDDIEFYWNGGEGAVTGVNKIELPQFSIVDYKMVSKKVEFTTGAYPRLSLSFRLKRNIGYFILQTYMPSTLITILSWVSF
WINYDASAARVALGITTVLTMTTISTHLRETLPKIPYVKAIDIYLMGCFVFVFLALLEYAFVNYIFFGKGPQKKGASKQD
QSANEKNKLEMNKVQVDAHGNILLSTLEIRNETSGSEVLTSVSDPKATMYSYDSASIQYRKPLSSREAYGRALDRHGVPS
KGRIRRRASQLKVKIPDLTDVNSIDKWSRMFFPITFSLFNVVYWLYYVH
;
26 
5 UNP GBRA2_HUMAN P47869 ? 5 
;NIQEDEAKNNITIFTRILDRLLDGYDNRLRPGLGDSITEVFTNIYVTSFGPVSDTDMEYTIDVFFRQKWKDERLKFKGPM
NILRLNNLMASKIWTPDTFFHNGKKSVAHNMTMPNKLLRIQDDGTLLYTMRLTVQAECPMHLEDFPMDAHSCPLKFGSYA
YTTSEVTYIWTYNASDSVQVAPDGSRLNQYDLLGQSIGKETIKSSTGEYTVMTAHFHLKRKIGYFVIQTYLPCIMTVILS
QVSFWLNRESVPARTVFGVTTVLTMTTLSISARNSLPKVAYATAMDWFIAVCYAFVFSALIEFATVNYFTKRGWAWDGKS
VVNDKKKEKASVMIQNNAYAVAVANYAPNLSKDPVLSTISKSATTPEPNKKPENKPAEAKKTFNSVSKIDRMSRIVFPVL
FGTFNLVYWATYLNREPVLGVSP
;
29 
6 PDB 9CTV        9CTV   ? 6 ? 1  
7 PDB 9CTV        9CTV   ? 7 ? 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 9CTV A 1 ? 487 ? P47870 26 ? 512 ? 2 488 
2 2 9CTV B 1 ? 429 ? P14867 28 ? 456 ? 1 429 
3 3 9CTV C 1 ? 436 ? P18507 40 ? 475 ? 1 436 
4 4 9CTV D 1 ? 449 ? P18505 26 ? 474 ? 1 449 
5 5 9CTV E 1 ? 423 ? P47869 29 ? 451 ? 1 423 
6 6 9CTV K 1 ? 454 ? 9CTV   1  ? 454 ? 1 454 
7 7 9CTV L 1 ? 213 ? 9CTV   1  ? 213 ? 1 213 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 7   ? LYS A 20  ? ASN A 8   LYS A 21  1 ? 14 
HELX_P HELX_P2  AA2 GLY A 169 ? ASN A 172 ? GLY A 170 ASN A 173 5 ? 4  
HELX_P HELX_P3  AA3 ASN A 216 ? TYR A 225 ? ASN A 217 TYR A 226 1 ? 10 
HELX_P HELX_P4  AA4 LEU A 230 ? SER A 238 ? LEU A 231 SER A 239 1 ? 9  
HELX_P HELX_P5  AA5 ALA A 245 ? LEU A 267 ? ALA A 246 LEU A 268 1 ? 23 
HELX_P HELX_P6  AA6 LYS A 278 ? PHE A 306 ? LYS A 279 PHE A 307 1 ? 29 
HELX_P HELX_P7  AA7 ALA A 461 ? TYR A 485 ? ALA A 462 TYR A 486 1 ? 25 
HELX_P HELX_P8  AA8 THR B 12  ? ASP B 24  ? THR B 12  ASP B 24  1 ? 13 
HELX_P HELX_P9  AA9 MET B 90  ? ILE B 94  ? MET B 90  ILE B 94  5 ? 5  
HELX_P HELX_P10 AB1 HIS B 142 ? PHE B 146 ? HIS B 142 PHE B 146 5 ? 5  
HELX_P HELX_P11 AB2 GLU B 174 ? ARG B 177 ? GLU B 174 ARG B 177 5 ? 4  
HELX_P HELX_P12 AB3 ILE B 223 ? ILE B 228 ? ILE B 223 ILE B 228 1 ? 6  
HELX_P HELX_P13 AB4 THR B 230 ? GLN B 242 ? THR B 230 GLN B 242 1 ? 13 
HELX_P HELX_P14 AB5 VAL B 243 ? LEU B 247 ? VAL B 243 LEU B 247 5 ? 5  
HELX_P HELX_P15 AB6 SER B 251 ? ALA B 273 ? SER B 251 ALA B 273 1 ? 23 
HELX_P HELX_P16 AB7 THR B 284 ? PHE B 310 ? THR B 284 PHE B 310 1 ? 27 
HELX_P HELX_P17 AB8 SER B 390 ? LEU B 416 ? SER B 390 LEU B 416 1 ? 27 
HELX_P HELX_P18 AB9 ASP C 26  ? LEU C 35  ? ASP C 26  LEU C 35  1 ? 10 
HELX_P HELX_P19 AC1 ASN C 99  ? VAL C 103 ? ASN C 99  VAL C 103 5 ? 5  
HELX_P HELX_P20 AC2 ASN D 8   ? LEU D 20  ? ASN D 8   LEU D 20  1 ? 13 
HELX_P HELX_P21 AC3 ASP D 139 ? TYR D 143 ? ASP D 139 TYR D 143 5 ? 5  
HELX_P HELX_P22 AC4 ILE D 218 ? LEU D 223 ? ILE D 218 LEU D 223 1 ? 6  
HELX_P HELX_P23 AC5 THR D 225 ? TRP D 237 ? THR D 225 TRP D 237 1 ? 13 
HELX_P HELX_P24 AC6 VAL D 238 ? ILE D 242 ? VAL D 238 ILE D 242 5 ? 5  
HELX_P HELX_P25 AC7 ALA D 246 ? THR D 271 ? ALA D 246 THR D 271 1 ? 26 
HELX_P HELX_P26 AC8 LYS D 279 ? PHE D 306 ? LYS D 279 PHE D 306 1 ? 28 
HELX_P HELX_P27 AC9 SER D 423 ? LEU D 445 ? SER D 423 LEU D 445 1 ? 23 
HELX_P HELX_P28 AD1 ILE E 11  ? LEU E 22  ? ILE E 11  LEU E 22  1 ? 12 
HELX_P HELX_P29 AD2 ASN E 87  ? ILE E 93  ? ASN E 87  ILE E 93  1 ? 7  
HELX_P HELX_P30 AD3 HIS E 141 ? PHE E 145 ? HIS E 141 PHE E 145 5 ? 5  
HELX_P HELX_P31 AD4 ASN E 173 ? ASP E 176 ? ASN E 173 ASP E 176 5 ? 4  
HELX_P HELX_P32 AD5 ILE E 222 ? THR E 229 ? ILE E 222 THR E 229 1 ? 8  
HELX_P HELX_P33 AD6 THR E 229 ? VAL E 242 ? THR E 229 VAL E 242 1 ? 14 
HELX_P HELX_P34 AD7 SER E 243 ? LEU E 246 ? SER E 243 LEU E 246 5 ? 4  
HELX_P HELX_P35 AD8 SER E 250 ? ARG E 273 ? SER E 250 ARG E 273 1 ? 24 
HELX_P HELX_P36 AD9 THR E 283 ? PHE E 309 ? THR E 283 PHE E 309 1 ? 27 
HELX_P HELX_P37 AE1 SER E 387 ? TYR E 412 ? SER E 387 TYR E 412 1 ? 26 
# 
_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 
disulf1  disulf ?    ? A CYS 135 SG  ? ? ? 1_555 A CYS 149 SG ? ? A CYS 136 A CYS 150 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf2  disulf ?    ? B CYS 139 SG  ? ? ? 1_555 B CYS 153 SG ? ? B CYS 139 B CYS 153 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf3  disulf ?    ? C CYS 151 SG  ? ? ? 1_555 C CYS 165 SG ? ? C CYS 151 C CYS 165 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf4  disulf ?    ? D CYS 136 SG  ? ? ? 1_555 D CYS 150 SG ? ? D CYS 136 D CYS 150 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf5  disulf ?    ? E CYS 138 SG  ? ? ? 1_555 E CYS 152 SG ? ? E CYS 138 E CYS 152 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf6  disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 96  SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf7  disulf ?    ? G CYS 23  SG  ? ? ? 1_555 G CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
covale1  covale one  ? A ASN 79  ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 80  F NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale2  covale one  ? A ASN 148 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 149 G NAG 1   1_555 ? ? ? ? ? ? ? 1.407 ? N-Glycosylation 
covale3  covale one  ? B ASN 111 ND2 ? ? ? 1_555 M NAG .   C1 ? ? B ASN 111 M NAG 1   1_555 ? ? ? ? ? ? ? 1.425 ? N-Glycosylation 
covale4  covale one  ? C ASN 208 ND2 ? ? ? 1_555 P NAG .   C1 ? ? C ASN 208 C NAG 501 1_555 ? ? ? ? ? ? ? 1.428 ? N-Glycosylation 
covale5  covale one  ? D ASN 80  ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 80  I NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale6  covale one  ? D ASN 149 ND2 ? ? ? 1_555 J NAG .   C1 ? ? D ASN 149 H NAG 1   1_555 ? ? ? ? ? ? ? 1.453 ? N-Glycosylation 
covale7  covale one  ? E ASN 110 ND2 ? ? ? 1_555 L NAG .   C1 ? ? E ASN 110 J NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale8  covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale9  covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale10 covale both ? I NAG .   O4  ? ? ? 1_555 I BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.437 ? ?               
covale11 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale12 covale both ? J NAG .   O4  ? ? ? 1_555 J BMA .   C1 ? ? H NAG 2   H BMA 3   1_555 ? ? ? ? ? ? ? 1.439 ? ?               
covale13 covale both ? K NAG .   O4  ? ? ? 1_555 K NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale14 covale both ? L NAG .   O4  ? ? ? 1_555 L NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.429 ? ?               
covale15 covale both ? L NAG .   O4  ? ? ? 1_555 L BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ?               
covale16 covale both ? L BMA .   O6  ? ? ? 1_555 L MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale17 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale18 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG H .   ? ASN A 79  ? NAG F 1   ? 1_555 ASN A 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG I .   ? ASN A 148 ? NAG G 1   ? 1_555 ASN A 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG J .   ? ASN D 149 ? NAG H 1   ? 1_555 ASN D 149 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG K .   ? ASN D 80  ? NAG I 1   ? 1_555 ASN D 80  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG L .   ? ASN E 110 ? NAG J 1   ? 1_555 ASN E 110 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG M .   ? ASN B 111 ? NAG M 1   ? 1_555 ASN B 111 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG P .   ? ASN C 208 ? NAG C 501 ? 1_555 ASN C 208 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  CYS A 135 ? CYS A 149 ? CYS A 136 ? 1_555 CYS A 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS B 139 ? CYS B 153 ? CYS B 139 ? 1_555 CYS B 153 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 151 ? CYS C 165 ? CYS C 151 ? 1_555 CYS C 165 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS D 136 ? CYS D 150 ? CYS D 136 ? 1_555 CYS D 150 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS E 138 ? CYS E 152 ? CYS E 138 ? 1_555 CYS E 152 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS F 22  ? CYS F 96  ? CYS K 22  ? 1_555 CYS K 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS G 23  ? CYS G 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
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  VAL 108 A . ? VAL 109 A THR 109 A ? THR 110 A 1 -15.34 
2  TYR 142 A . ? TYR 143 A PRO 143 A ? PRO 144 A 1 -1.42  
3  MET 112 B . ? MET 112 B THR 113 B ? THR 113 B 1 -3.64  
4  PHE 146 B . ? PHE 146 B PRO 147 B ? PRO 147 B 1 -2.13  
5  ILE 124 C . ? ILE 124 C THR 125 C ? THR 125 C 1 1.80   
6  PHE 158 C . ? PHE 158 C PRO 159 C ? PRO 159 C 1 -0.29  
7  VAL 109 D . ? VAL 109 D THR 110 D ? THR 110 D 1 1.55   
8  TYR 143 D . ? TYR 143 D PRO 144 D ? PRO 144 D 1 2.15   
9  MET 111 E . ? MET 111 E THR 112 E ? THR 112 E 1 -8.20  
10 PHE 145 E . ? PHE 145 E PRO 146 E ? PRO 146 E 1 -2.90  
11 SER 7   G . ? SER 7   L PRO 8   G ? PRO 8   L 1 -0.26  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 6 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 5 ? 
AB8 ? 2 ? 
AB9 ? 4 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? 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 ? parallel      
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? parallel      
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? parallel      
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 80  ? THR A 81  ? LEU A 81  THR A 82  
AA1 2 ARG A 113 ? LEU A 117 ? ARG A 114 LEU A 118 
AA1 3 THR A 122 ? ALA A 134 ? THR A 123 ALA A 135 
AA1 4 ASP A 55  ? ARG A 67  ? ASP A 56  ARG A 68  
AA1 5 VAL A 35  ? MET A 39  ? VAL A 36  MET A 40  
AA1 6 ILE A 163 ? TRP A 167 ? ILE A 164 TRP A 168 
AA2 1 PHE A 104 ? VAL A 105 ? PHE A 105 VAL A 106 
AA2 2 THR A 122 ? ALA A 134 ? THR A 123 ALA A 135 
AA2 3 ASP A 55  ? ARG A 67  ? ASP A 56  ARG A 68  
AA2 4 ILE A 41  ? ILE A 46  ? ILE A 42  ILE A 47  
AA2 5 VAL A 174 ? THR A 175 ? VAL A 175 THR A 176 
AA3 1 THR A 95  ? PHE A 97  ? THR A 96  PHE A 98  
AA3 2 GLU A 146 ? SER A 155 ? GLU A 147 SER A 156 
AA3 3 GLY A 202 ? LYS A 214 ? GLY A 203 LYS A 215 
AA3 4 ILE A 187 ? PHE A 199 ? ILE A 188 PHE A 200 
AA4 1 LEU B 84  ? LEU B 86  ? LEU B 84  LEU B 86  
AA4 2 LYS B 117 ? ILE B 121 ? LYS B 117 ILE B 121 
AA4 3 THR B 126 ? GLU B 138 ? THR B 126 GLU B 138 
AA4 4 GLU B 59  ? LYS B 71  ? GLU B 59  LYS B 71  
AA4 5 THR B 39  ? SER B 54  ? THR B 39  SER B 54  
AA4 6 VAL B 167 ? TRP B 171 ? VAL B 167 TRP B 171 
AA5 1 VAL B 108 ? ALA B 109 ? VAL B 108 ALA B 109 
AA5 2 THR B 126 ? GLU B 138 ? THR B 126 GLU B 138 
AA5 3 GLU B 59  ? LYS B 71  ? GLU B 59  LYS B 71  
AA5 4 THR B 39  ? SER B 54  ? THR B 39  SER B 54  
AA5 5 VAL B 179 ? VAL B 181 ? VAL B 179 VAL B 181 
AA6 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA6 2 LYS B 156 ? SER B 159 ? LYS B 156 SER B 159 
AA6 3 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA6 4 ALA B 150 ? CYS B 153 ? ALA B 150 CYS B 153 
AA7 1 THR B 99  ? PHE B 101 ? THR B 99  PHE B 101 
AA7 2 LYS B 156 ? SER B 159 ? LYS B 156 SER B 159 
AA7 3 GLU B 209 ? ARG B 221 ? GLU B 209 ARG B 221 
AA7 4 TYR B 191 ? GLN B 204 ? TYR B 191 GLN B 204 
AA8 1 VAL C 95  ? LEU C 98  ? VAL C 95  LEU C 98  
AA8 2 ARG C 129 ? TRP C 134 ? ARG C 129 TRP C 134 
AA8 3 ARG C 138 ? GLU C 150 ? ARG C 138 GLU C 150 
AA8 4 GLU C 71  ? TYR C 83  ? GLU C 71  TYR C 83  
AA8 5 THR C 51  ? ASN C 66  ? THR C 51  ASN C 66  
AA8 6 ILE C 179 ? GLN C 182 ? ILE C 179 GLN C 182 
AA9 1 SER C 116 ? ALA C 121 ? SER C 116 ALA C 121 
AA9 2 ARG C 138 ? GLU C 150 ? ARG C 138 GLU C 150 
AA9 3 GLU C 71  ? TYR C 83  ? GLU C 71  TYR C 83  
AA9 4 THR C 51  ? ASN C 66  ? THR C 51  ASN C 66  
AA9 5 VAL C 188 ? VAL C 190 ? VAL C 188 VAL C 190 
AB1 1 THR C 111 ? PHE C 113 ? THR C 111 PHE C 113 
AB1 2 GLU C 168 ? SER C 171 ? GLU C 168 SER C 171 
AB1 3 GLY C 218 ? SER C 230 ? GLY C 218 SER C 230 
AB1 4 GLU C 162 ? CYS C 165 ? GLU C 162 CYS C 165 
AB2 1 THR C 111 ? PHE C 113 ? THR C 111 PHE C 113 
AB2 2 GLU C 168 ? SER C 171 ? GLU C 168 SER C 171 
AB2 3 GLY C 218 ? SER C 230 ? GLY C 218 SER C 230 
AB2 4 SER C 202 ? THR C 215 ? SER C 202 THR C 215 
AB3 1 LEU D 81  ? LEU D 83  ? LEU D 81  LEU D 83  
AB3 2 ARG D 114 ? LEU D 118 ? ARG D 114 LEU D 118 
AB3 3 THR D 123 ? ALA D 135 ? THR D 123 ALA D 135 
AB3 4 PHE D 105 ? VAL D 106 ? PHE D 105 VAL D 106 
AB4 1 LEU D 81  ? LEU D 83  ? LEU D 81  LEU D 83  
AB4 2 ARG D 114 ? LEU D 118 ? ARG D 114 LEU D 118 
AB4 3 THR D 123 ? ALA D 135 ? THR D 123 ALA D 135 
AB4 4 ASP D 56  ? LYS D 68  ? ASP D 56  LYS D 68  
AB4 5 VAL D 36  ? SER D 51  ? VAL D 36  SER D 51  
AB4 6 ILE D 164 ? TRP D 168 ? ILE D 164 TRP D 168 
AB5 1 TYR D 97  ? PHE D 98  ? TYR D 97  PHE D 98  
AB5 2 GLU D 147 ? GLU D 155 ? GLU D 147 GLU D 155 
AB5 3 ALA D 204 ? ARG D 216 ? ALA D 204 ARG D 216 
AB5 4 PHE D 186 ? GLU D 199 ? PHE D 186 GLU D 199 
AB6 1 SER E 48  ? SER E 53  ? SER E 48  SER E 53  
AB6 2 GLU E 58  ? TRP E 69  ? GLU E 58  TRP E 69  
AB6 3 THR E 38  ? VAL E 46  ? THR E 38  VAL E 46  
AB6 4 VAL E 166 ? TRP E 170 ? VAL E 166 TRP E 170 
AB7 1 VAL E 107 ? ALA E 108 ? VAL E 107 ALA E 108 
AB7 2 TYR E 128 ? GLU E 137 ? TYR E 128 GLU E 137 
AB7 3 GLU E 58  ? TRP E 69  ? GLU E 58  TRP E 69  
AB7 4 THR E 38  ? VAL E 46  ? THR E 38  VAL E 46  
AB7 5 VAL E 178 ? VAL E 180 ? VAL E 178 VAL E 180 
AB8 1 LEU E 83  ? LEU E 85  ? LEU E 83  LEU E 85  
AB8 2 LEU E 118 ? ILE E 120 ? LEU E 118 ILE E 120 
AB9 1 THR E 98  ? PHE E 100 ? THR E 98  PHE E 100 
AB9 2 SER E 151 ? SER E 158 ? SER E 151 SER E 158 
AB9 3 GLY E 207 ? ARG E 220 ? GLY E 207 ARG E 220 
AB9 4 TYR E 190 ? SER E 204 ? TYR E 190 SER E 204 
AC1 1 GLN F 3   ? GLN F 6   ? GLN K 3   GLN K 6   
AC1 2 SER F 21  ? SER F 25  ? SER K 21  SER K 25  
AC1 3 THR F 78  ? TYR F 80  ? THR K 78  TYR K 80  
AC1 4 THR F 71  ? ASP F 73  ? THR K 71  ASP K 73  
AC2 1 GLU F 10  ? VAL F 12  ? GLU K 10  VAL K 12  
AC2 2 THR F 112 ? VAL F 116 ? THR K 112 VAL K 116 
AC2 3 VAL F 93  ? ARG F 98  ? VAL K 93  ARG K 98  
AC2 4 MET F 34  ? GLN F 39  ? MET K 34  GLN K 39  
AC2 5 LEU F 45  ? ASP F 52  ? LEU K 45  ASP K 52  
AC2 6 ASP F 57  ? TYR F 60  ? ASP K 57  TYR K 60  
AC3 1 MET G 4   ? SER G 7   ? MET L 4   SER L 7   
AC3 2 VAL G 19  ? ALA G 25  ? VAL L 19  ALA L 25  
AC3 3 ASP G 70  ? ILE G 75  ? ASP L 70  ILE L 75  
AC3 4 PHE G 62  ? SER G 65  ? PHE L 62  SER L 65  
AC4 1 SER G 10  ? SER G 12  ? SER L 10  SER L 12  
AC4 2 LYS G 102 ? GLU G 104 ? LYS L 102 GLU L 104 
AC5 1 LYS G 45  ? ILE G 48  ? LYS L 45  ILE L 48  
AC5 2 VAL G 33  ? GLN G 38  ? VAL L 33  GLN L 38  
AC5 3 ASP G 85  ? GLN G 90  ? ASP L 85  GLN L 90  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N LEU A 80  ? N LEU A 81  O LEU A 117 ? O LEU A 118 
AA1 2 3 N MET A 114 ? N MET A 115 O GLY A 126 ? O GLY A 127 
AA1 3 4 O THR A 131 ? O THR A 132 N LEU A 58  ? N LEU A 59  
AA1 4 5 O ALA A 65  ? O ALA A 66  N GLY A 38  ? N GLY A 39  
AA1 5 6 N VAL A 37  ? N VAL A 38  O GLU A 164 ? O GLU A 165 
AA2 1 2 N PHE A 104 ? N PHE A 105 O THR A 130 ? O THR A 131 
AA2 2 3 O THR A 131 ? O THR A 132 N LEU A 58  ? N LEU A 59  
AA2 3 4 O THR A 59  ? O THR A 60  N SER A 45  ? N SER A 46  
AA2 4 5 N ILE A 43  ? N ILE A 44  O THR A 175 ? O THR A 176 
AA3 1 2 N TYR A 96  ? N TYR A 97  O GLU A 154 ? O GLU A 155 
AA3 2 3 N CYS A 149 ? N CYS A 150 O PHE A 211 ? O PHE A 212 
AA3 3 4 O TYR A 204 ? O TYR A 205 N VAL A 197 ? N VAL A 198 
AA4 1 2 O LEU B 86  ? O LEU B 86  N LEU B 119 ? N LEU B 119 
AA4 2 3 N ARG B 120 ? N ARG B 120 O LEU B 128 ? O LEU B 128 
AA4 3 4 O VAL B 135 ? O VAL B 135 N ILE B 62  ? N ILE B 62  
AA4 4 5 O SER B 69  ? O SER B 69  N LYS B 42  ? N LYS B 42  
AA4 5 6 N THR B 43  ? N THR B 43  O GLU B 170 ? O GLU B 170 
AA5 1 2 N VAL B 108 ? N VAL B 108 O THR B 134 ? O THR B 134 
AA5 2 3 O VAL B 135 ? O VAL B 135 N ILE B 62  ? N ILE B 62  
AA5 3 4 O SER B 69  ? O SER B 69  N LYS B 42  ? N LYS B 42  
AA5 4 5 N VAL B 47  ? N VAL B 47  O VAL B 180 ? O VAL B 180 
AA6 1 2 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA6 2 3 N PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA6 3 4 O LEU B 219 ? O LEU B 219 N HIS B 151 ? N HIS B 151 
AA7 1 2 N PHE B 100 ? N PHE B 100 O GLY B 158 ? O GLY B 158 
AA7 2 3 N PHE B 157 ? N PHE B 157 O MET B 213 ? O MET B 213 
AA7 3 4 O HIS B 216 ? O HIS B 216 N THR B 197 ? N THR B 197 
AA8 1 2 N LEU C 98  ? N LEU C 98  O LEU C 131 ? O LEU C 131 
AA8 2 3 N ARG C 132 ? N ARG C 132 O LEU C 140 ? O LEU C 140 
AA8 3 4 O TYR C 141 ? O TYR C 141 N GLN C 80  ? N GLN C 80  
AA8 4 5 O THR C 81  ? O THR C 81  N HIS C 54  ? N HIS C 54  
AA8 5 6 N THR C 55  ? N THR C 55  O GLN C 182 ? O GLN C 182 
AA9 1 2 N LYS C 117 ? N LYS C 117 O ASP C 148 ? O ASP C 148 
AA9 2 3 O TYR C 141 ? O TYR C 141 N GLN C 80  ? N GLN C 80  
AA9 3 4 O THR C 81  ? O THR C 81  N HIS C 54  ? N HIS C 54  
AA9 4 5 N MET C 57  ? N MET C 57  O GLU C 189 ? O GLU C 189 
AB1 1 2 N PHE C 112 ? N PHE C 112 O SER C 170 ? O SER C 170 
AB1 2 3 N PHE C 169 ? N PHE C 169 O MET C 223 ? O MET C 223 
AB1 3 4 O PHE C 227 ? O PHE C 227 N CYS C 165 ? N CYS C 165 
AB2 1 2 N PHE C 112 ? N PHE C 112 O SER C 170 ? O SER C 170 
AB2 2 3 N PHE C 169 ? N PHE C 169 O MET C 223 ? O MET C 223 
AB2 3 4 O ASP C 228 ? O ASP C 228 N GLY C 205 ? N GLY C 205 
AB3 1 2 N LEU D 81  ? N LEU D 81  O LEU D 118 ? O LEU D 118 
AB3 2 3 N MET D 115 ? N MET D 115 O GLY D 127 ? O GLY D 127 
AB3 3 4 O THR D 131 ? O THR D 131 N PHE D 105 ? N PHE D 105 
AB4 1 2 N LEU D 81  ? N LEU D 81  O LEU D 118 ? O LEU D 118 
AB4 2 3 N MET D 115 ? N MET D 115 O GLY D 127 ? O GLY D 127 
AB4 3 4 O LEU D 128 ? O LEU D 128 N PHE D 63  ? N PHE D 63  
AB4 4 5 O SER D 66  ? O SER D 66  N GLY D 39  ? N GLY D 39  
AB4 5 6 N VAL D 38  ? N VAL D 38  O GLU D 165 ? O GLU D 165 
AB5 1 2 N TYR D 97  ? N TYR D 97  O GLU D 155 ? O GLU D 155 
AB5 2 3 N ILE D 154 ? N ILE D 154 O LEU D 208 ? O LEU D 208 
AB5 3 4 O TYR D 205 ? O TYR D 205 N VAL D 198 ? N VAL D 198 
AB6 1 2 N SER E 48  ? N SER E 48  O ASP E 62  ? O ASP E 62  
AB6 2 3 O LYS E 68  ? O LYS E 68  N PHE E 41  ? N PHE E 41  
AB6 3 4 N VAL E 40  ? N VAL E 40  O ILE E 169 ? O ILE E 169 
AB7 1 2 N VAL E 107 ? N VAL E 107 O THR E 133 ? O THR E 133 
AB7 2 3 O VAL E 134 ? O VAL E 134 N ILE E 61  ? N ILE E 61  
AB7 3 4 O LYS E 68  ? O LYS E 68  N PHE E 41  ? N PHE E 41  
AB7 4 5 N ILE E 44  ? N ILE E 44  O GLN E 179 ? O GLN E 179 
AB8 1 2 O LEU E 83  ? O LEU E 83  N ILE E 120 ? N ILE E 120 
AB9 1 2 N PHE E 99  ? N PHE E 99  O GLY E 157 ? O GLY E 157 
AB9 2 3 N CYS E 152 ? N CYS E 152 O PHE E 216 ? O PHE E 216 
AB9 3 4 O HIS E 215 ? O HIS E 215 N SER E 196 ? N SER E 196 
AC1 1 2 N GLN F 5   ? N GLN K 5   O THR F 23  ? O THR K 23  
AC1 2 3 N CYS F 22  ? N CYS K 22  O ALA F 79  ? O ALA K 79  
AC1 3 4 O TYR F 80  ? O TYR K 80  N THR F 71  ? N THR K 71  
AC2 1 2 N VAL F 12  ? N VAL K 12  O THR F 115 ? O THR K 115 
AC2 2 3 O THR F 112 ? O THR K 112 N TYR F 94  ? N TYR K 94  
AC2 3 4 O VAL F 93  ? O VAL K 93  N GLN F 39  ? N GLN K 39  
AC2 4 5 N LYS F 38  ? N LYS K 38  O GLU F 46  ? O GLU K 46  
AC2 5 6 N ASP F 52  ? N ASP K 52  O ASP F 57  ? O ASP K 57  
AC3 1 2 N THR G 5   ? N THR L 5   O LYS G 24  ? O LYS L 24  
AC3 2 3 N LEU G 21  ? N LEU L 21  O LEU G 73  ? O LEU L 73  
AC3 3 4 O THR G 74  ? O THR L 74  N THR G 63  ? N THR L 63  
AC4 1 2 N MET G 11  ? N MET L 11  O GLU G 104 ? O GLU L 104 
AC5 1 2 O LEU G 47  ? O LEU L 47  N TRP G 35  ? N TRP L 35  
AC5 2 3 N TYR G 36  ? N TYR L 36  O HIS G 87  ? O HIS L 87  
# 
_pdbx_entry_details.entry_id                   9CTV 
_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   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 ASP A 48  ? ? -92.82  -63.39  
2  1 LEU A 72  ? ? -93.46  57.77   
3  1 PRO A 78  ? ? -85.19  47.88   
4  1 ASP A 95  ? ? -97.59  40.12   
5  1 LEU A 145 ? ? -92.72  51.21   
6  1 ASP A 171 ? ? 60.30   -116.62 
7  1 LEU B 143 ? ? -91.47  52.06   
8  1 ARG B 187 ? ? -66.83  2.31    
9  1 LEU C 87  ? ? -91.63  56.09   
10 1 PRO C 159 ? ? -101.92 48.00   
11 1 TRP C 183 ? ? -110.47 -154.34 
12 1 THR C 193 ? ? 68.61   -4.48   
13 1 ASP D 95  ? ? -90.02  35.58   
14 1 LEU D 140 ? ? -71.54  33.64   
15 1 PRO D 144 ? ? -102.77 44.85   
16 1 GLN D 185 ? ? -134.06 -41.56  
17 1 THR D 271 ? ? -69.90  16.83   
18 1 PRO E 114 ? ? -37.30  135.64  
19 1 ASP E 144 ? ? -94.79  57.05   
20 1 ALA E 174 ? ? 47.92   -116.44 
21 1 ARG E 273 ? ? -92.26  56.31   
22 1 LEU E 413 ? ? -52.01  -8.10   
23 1 GLU L 27  ? ? -129.78 -168.21 
24 1 LEU L 47  ? ? -95.53  -60.91  
25 1 THR L 69  ? ? -120.97 -52.49  
26 1 SER L 91  ? ? -141.91 11.79   
27 1 SER L 93  ? ? -124.31 -163.35 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 465 ? ? 0.109 'SIDE CHAIN' 
2 1 ARG A 468 ? ? 0.116 'SIDE CHAIN' 
3 1 ARG C 138 ? ? 0.083 'SIDE CHAIN' 
4 1 ARG C 185 ? ? 0.111 'SIDE CHAIN' 
5 1 ARG C 231 ? ? 0.134 'SIDE CHAIN' 
6 1 ARG E 220 ? ? 0.166 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             ILE 
_pdbx_validate_main_chain_plane.auth_asym_id             D 
_pdbx_validate_main_chain_plane.auth_seq_id              264 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -11.20 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CTV 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CTV 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.36 
_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               14782 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Native GABAA receptor from human brain' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6, 7' 
# 
_em_imaging.entry_id                        9CTV 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CTV 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               '3.5 s Blot.' 
# 
_em_experiment.entry_id                9CTV 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A SER 2   ? A SER 1   
2    1 Y 1 A VAL 3   ? A VAL 2   
3    1 Y 1 A ASN 4   ? A ASN 3   
4    1 Y 1 A ASP 5   ? A ASP 4   
5    1 Y 1 A PRO 6   ? A PRO 5   
6    1 Y 1 A SER 7   ? A SER 6   
7    1 Y 1 A GLY 310 ? A GLY 309 
8    1 Y 1 A PRO 311 ? A PRO 310 
9    1 Y 1 A GLN 312 ? A GLN 311 
10   1 Y 1 A ARG 313 ? A ARG 312 
11   1 Y 1 A GLN 314 ? A GLN 313 
12   1 Y 1 A LYS 315 ? A LYS 314 
13   1 Y 1 A LYS 316 ? A LYS 315 
14   1 Y 1 A ALA 317 ? A ALA 316 
15   1 Y 1 A ALA 318 ? A ALA 317 
16   1 Y 1 A GLU 319 ? A GLU 318 
17   1 Y 1 A LYS 320 ? A LYS 319 
18   1 Y 1 A ALA 321 ? A ALA 320 
19   1 Y 1 A ALA 322 ? A ALA 321 
20   1 Y 1 A SER 323 ? A SER 322 
21   1 Y 1 A ALA 324 ? A ALA 323 
22   1 Y 1 A ASN 325 ? A ASN 324 
23   1 Y 1 A ASN 326 ? A ASN 325 
24   1 Y 1 A GLU 327 ? A GLU 326 
25   1 Y 1 A LYS 328 ? A LYS 327 
26   1 Y 1 A MET 329 ? A MET 328 
27   1 Y 1 A ARG 330 ? A ARG 329 
28   1 Y 1 A LEU 331 ? A LEU 330 
29   1 Y 1 A ASP 332 ? A ASP 331 
30   1 Y 1 A VAL 333 ? A VAL 332 
31   1 Y 1 A ASN 334 ? A ASN 333 
32   1 Y 1 A LYS 335 ? A LYS 334 
33   1 Y 1 A ILE 336 ? A ILE 335 
34   1 Y 1 A PHE 337 ? A PHE 336 
35   1 Y 1 A TYR 338 ? A TYR 337 
36   1 Y 1 A LYS 339 ? A LYS 338 
37   1 Y 1 A ASP 340 ? A ASP 339 
38   1 Y 1 A ILE 341 ? A ILE 340 
39   1 Y 1 A LYS 342 ? A LYS 341 
40   1 Y 1 A GLN 343 ? A GLN 342 
41   1 Y 1 A ASN 344 ? A ASN 343 
42   1 Y 1 A GLY 345 ? A GLY 344 
43   1 Y 1 A THR 346 ? A THR 345 
44   1 Y 1 A GLN 347 ? A GLN 346 
45   1 Y 1 A TYR 348 ? A TYR 347 
46   1 Y 1 A ARG 349 ? A ARG 348 
47   1 Y 1 A SER 350 ? A SER 349 
48   1 Y 1 A LEU 351 ? A LEU 350 
49   1 Y 1 A TRP 352 ? A TRP 351 
50   1 Y 1 A ASP 353 ? A ASP 352 
51   1 Y 1 A PRO 354 ? A PRO 353 
52   1 Y 1 A THR 355 ? A THR 354 
53   1 Y 1 A GLY 356 ? A GLY 355 
54   1 Y 1 A ASN 357 ? A ASN 356 
55   1 Y 1 A LEU 358 ? A LEU 357 
56   1 Y 1 A SER 359 ? A SER 358 
57   1 Y 1 A PRO 360 ? A PRO 359 
58   1 Y 1 A THR 361 ? A THR 360 
59   1 Y 1 A ARG 362 ? A ARG 361 
60   1 Y 1 A ARG 363 ? A ARG 362 
61   1 Y 1 A THR 364 ? A THR 363 
62   1 Y 1 A THR 365 ? A THR 364 
63   1 Y 1 A ASN 366 ? A ASN 365 
64   1 Y 1 A TYR 367 ? A TYR 366 
65   1 Y 1 A ASP 368 ? A ASP 367 
66   1 Y 1 A PHE 369 ? A PHE 368 
67   1 Y 1 A SER 370 ? A SER 369 
68   1 Y 1 A LEU 371 ? A LEU 370 
69   1 Y 1 A TYR 372 ? A TYR 371 
70   1 Y 1 A THR 373 ? A THR 372 
71   1 Y 1 A MET 374 ? A MET 373 
72   1 Y 1 A ASP 375 ? A ASP 374 
73   1 Y 1 A PRO 376 ? A PRO 375 
74   1 Y 1 A HIS 377 ? A HIS 376 
75   1 Y 1 A GLU 378 ? A GLU 377 
76   1 Y 1 A ASN 379 ? A ASN 378 
77   1 Y 1 A ILE 380 ? A ILE 379 
78   1 Y 1 A LEU 381 ? A LEU 380 
79   1 Y 1 A LEU 382 ? A LEU 381 
80   1 Y 1 A SER 383 ? A SER 382 
81   1 Y 1 A THR 384 ? A THR 383 
82   1 Y 1 A LEU 385 ? A LEU 384 
83   1 Y 1 A GLU 386 ? A GLU 385 
84   1 Y 1 A ILE 387 ? A ILE 386 
85   1 Y 1 A LYS 388 ? A LYS 387 
86   1 Y 1 A ASN 389 ? A ASN 388 
87   1 Y 1 A GLU 390 ? A GLU 389 
88   1 Y 1 A MET 391 ? A MET 390 
89   1 Y 1 A ALA 392 ? A ALA 391 
90   1 Y 1 A THR 393 ? A THR 392 
91   1 Y 1 A SER 394 ? A SER 393 
92   1 Y 1 A GLU 395 ? A GLU 394 
93   1 Y 1 A ALA 396 ? A ALA 395 
94   1 Y 1 A VAL 397 ? A VAL 396 
95   1 Y 1 A MET 398 ? A MET 397 
96   1 Y 1 A GLY 399 ? A GLY 398 
97   1 Y 1 A LEU 400 ? A LEU 399 
98   1 Y 1 A GLY 401 ? A GLY 400 
99   1 Y 1 A ASP 402 ? A ASP 401 
100  1 Y 1 A PRO 403 ? A PRO 402 
101  1 Y 1 A ARG 404 ? A ARG 403 
102  1 Y 1 A SER 405 ? A SER 404 
103  1 Y 1 A THR 406 ? A THR 405 
104  1 Y 1 A MET 407 ? A MET 406 
105  1 Y 1 A LEU 408 ? A LEU 407 
106  1 Y 1 A ALA 409 ? A ALA 408 
107  1 Y 1 A TYR 410 ? A TYR 409 
108  1 Y 1 A ASP 411 ? A ASP 410 
109  1 Y 1 A ALA 412 ? A ALA 411 
110  1 Y 1 A SER 413 ? A SER 412 
111  1 Y 1 A SER 414 ? A SER 413 
112  1 Y 1 A ILE 415 ? A ILE 414 
113  1 Y 1 A GLN 416 ? A GLN 415 
114  1 Y 1 A TYR 417 ? A TYR 416 
115  1 Y 1 A ARG 418 ? A ARG 417 
116  1 Y 1 A LYS 419 ? A LYS 418 
117  1 Y 1 A ALA 420 ? A ALA 419 
118  1 Y 1 A GLY 421 ? A GLY 420 
119  1 Y 1 A LEU 422 ? A LEU 421 
120  1 Y 1 A PRO 423 ? A PRO 422 
121  1 Y 1 A ARG 424 ? A ARG 423 
122  1 Y 1 A HIS 425 ? A HIS 424 
123  1 Y 1 A SER 426 ? A SER 425 
124  1 Y 1 A PHE 427 ? A PHE 426 
125  1 Y 1 A GLY 428 ? A GLY 427 
126  1 Y 1 A ARG 429 ? A ARG 428 
127  1 Y 1 A ASN 430 ? A ASN 429 
128  1 Y 1 A ALA 431 ? A ALA 430 
129  1 Y 1 A LEU 432 ? A LEU 431 
130  1 Y 1 A GLU 433 ? A GLU 432 
131  1 Y 1 A ARG 434 ? A ARG 433 
132  1 Y 1 A HIS 435 ? A HIS 434 
133  1 Y 1 A VAL 436 ? A VAL 435 
134  1 Y 1 A ALA 437 ? A ALA 436 
135  1 Y 1 A GLN 438 ? A GLN 437 
136  1 Y 1 A LYS 439 ? A LYS 438 
137  1 Y 1 A LYS 440 ? A LYS 439 
138  1 Y 1 A SER 441 ? A SER 440 
139  1 Y 1 A ARG 442 ? A ARG 441 
140  1 Y 1 A LEU 443 ? A LEU 442 
141  1 Y 1 A ARG 444 ? A ARG 443 
142  1 Y 1 A ARG 445 ? A ARG 444 
143  1 Y 1 A ARG 446 ? A ARG 445 
144  1 Y 1 A ALA 447 ? A ALA 446 
145  1 Y 1 A SER 448 ? A SER 447 
146  1 Y 1 A GLN 449 ? A GLN 448 
147  1 Y 1 A LEU 450 ? A LEU 449 
148  1 Y 1 A LYS 451 ? A LYS 450 
149  1 Y 1 A ILE 452 ? A ILE 451 
150  1 Y 1 A THR 453 ? A THR 452 
151  1 Y 1 A ILE 454 ? A ILE 453 
152  1 Y 1 A PRO 455 ? A PRO 454 
153  1 Y 1 A ASP 456 ? A ASP 455 
154  1 Y 1 A LEU 457 ? A LEU 456 
155  1 Y 1 A THR 458 ? A THR 457 
156  1 Y 1 A ASP 459 ? A ASP 458 
157  1 Y 1 A VAL 460 ? A VAL 459 
158  1 Y 1 A ASN 488 ? A ASN 487 
159  1 Y 1 B GLN 1   ? B GLN 1   
160  1 Y 1 B PRO 2   ? B PRO 2   
161  1 Y 1 B SER 3   ? B SER 3   
162  1 Y 1 B LEU 4   ? B LEU 4   
163  1 Y 1 B GLN 5   ? B GLN 5   
164  1 Y 1 B ASP 6   ? B ASP 6   
165  1 Y 1 B GLU 7   ? B GLU 7   
166  1 Y 1 B LEU 8   ? B LEU 8   
167  1 Y 1 B LYS 9   ? B LYS 9   
168  1 Y 1 B THR 311 ? B THR 311 
169  1 Y 1 B LYS 312 ? B LYS 312 
170  1 Y 1 B ARG 313 ? B ARG 313 
171  1 Y 1 B GLY 314 ? B GLY 314 
172  1 Y 1 B TYR 315 ? B TYR 315 
173  1 Y 1 B ALA 316 ? B ALA 316 
174  1 Y 1 B TRP 317 ? B TRP 317 
175  1 Y 1 B ASP 318 ? B ASP 318 
176  1 Y 1 B GLY 319 ? B GLY 319 
177  1 Y 1 B LYS 320 ? B LYS 320 
178  1 Y 1 B SER 321 ? B SER 321 
179  1 Y 1 B VAL 322 ? B VAL 322 
180  1 Y 1 B VAL 323 ? B VAL 323 
181  1 Y 1 B PRO 324 ? B PRO 324 
182  1 Y 1 B GLU 325 ? B GLU 325 
183  1 Y 1 B LYS 326 ? B LYS 326 
184  1 Y 1 B PRO 327 ? B PRO 327 
185  1 Y 1 B LYS 328 ? B LYS 328 
186  1 Y 1 B LYS 329 ? B LYS 329 
187  1 Y 1 B VAL 330 ? B VAL 330 
188  1 Y 1 B LYS 331 ? B LYS 331 
189  1 Y 1 B ASP 332 ? B ASP 332 
190  1 Y 1 B PRO 333 ? B PRO 333 
191  1 Y 1 B LEU 334 ? B LEU 334 
192  1 Y 1 B ILE 335 ? B ILE 335 
193  1 Y 1 B LYS 336 ? B LYS 336 
194  1 Y 1 B LYS 337 ? B LYS 337 
195  1 Y 1 B ASN 338 ? B ASN 338 
196  1 Y 1 B ASN 339 ? B ASN 339 
197  1 Y 1 B THR 340 ? B THR 340 
198  1 Y 1 B TYR 341 ? B TYR 341 
199  1 Y 1 B ALA 342 ? B ALA 342 
200  1 Y 1 B PRO 343 ? B PRO 343 
201  1 Y 1 B THR 344 ? B THR 344 
202  1 Y 1 B ALA 345 ? B ALA 345 
203  1 Y 1 B THR 346 ? B THR 346 
204  1 Y 1 B SER 347 ? B SER 347 
205  1 Y 1 B TYR 348 ? B TYR 348 
206  1 Y 1 B THR 349 ? B THR 349 
207  1 Y 1 B PRO 350 ? B PRO 350 
208  1 Y 1 B ASN 351 ? B ASN 351 
209  1 Y 1 B LEU 352 ? B LEU 352 
210  1 Y 1 B ALA 353 ? B ALA 353 
211  1 Y 1 B ARG 354 ? B ARG 354 
212  1 Y 1 B GLY 355 ? B GLY 355 
213  1 Y 1 B ASP 356 ? B ASP 356 
214  1 Y 1 B PRO 357 ? B PRO 357 
215  1 Y 1 B GLY 358 ? B GLY 358 
216  1 Y 1 B LEU 359 ? B LEU 359 
217  1 Y 1 B ALA 360 ? B ALA 360 
218  1 Y 1 B THR 361 ? B THR 361 
219  1 Y 1 B ILE 362 ? B ILE 362 
220  1 Y 1 B ALA 363 ? B ALA 363 
221  1 Y 1 B LYS 364 ? B LYS 364 
222  1 Y 1 B SER 365 ? B SER 365 
223  1 Y 1 B ALA 366 ? B ALA 366 
224  1 Y 1 B THR 367 ? B THR 367 
225  1 Y 1 B ILE 368 ? B ILE 368 
226  1 Y 1 B GLU 369 ? B GLU 369 
227  1 Y 1 B PRO 370 ? B PRO 370 
228  1 Y 1 B LYS 371 ? B LYS 371 
229  1 Y 1 B GLU 372 ? B GLU 372 
230  1 Y 1 B VAL 373 ? B VAL 373 
231  1 Y 1 B LYS 374 ? B LYS 374 
232  1 Y 1 B PRO 375 ? B PRO 375 
233  1 Y 1 B GLU 376 ? B GLU 376 
234  1 Y 1 B THR 377 ? B THR 377 
235  1 Y 1 B LYS 378 ? B LYS 378 
236  1 Y 1 B PRO 379 ? B PRO 379 
237  1 Y 1 B PRO 380 ? B PRO 380 
238  1 Y 1 B GLU 381 ? B GLU 381 
239  1 Y 1 B PRO 382 ? B PRO 382 
240  1 Y 1 B LYS 383 ? B LYS 383 
241  1 Y 1 B LYS 384 ? B LYS 384 
242  1 Y 1 B THR 385 ? B THR 385 
243  1 Y 1 B ARG 418 ? B ARG 418 
244  1 Y 1 B GLU 419 ? B GLU 419 
245  1 Y 1 B PRO 420 ? B PRO 420 
246  1 Y 1 B GLN 421 ? B GLN 421 
247  1 Y 1 B LEU 422 ? B LEU 422 
248  1 Y 1 B LYS 423 ? B LYS 423 
249  1 Y 1 B ALA 424 ? B ALA 424 
250  1 Y 1 B PRO 425 ? B PRO 425 
251  1 Y 1 B THR 426 ? B THR 426 
252  1 Y 1 B PRO 427 ? B PRO 427 
253  1 Y 1 B HIS 428 ? B HIS 428 
254  1 Y 1 B GLN 429 ? B GLN 429 
255  1 Y 1 C GLN 1   ? C GLN 1   
256  1 Y 1 C LYS 2   ? C LYS 2   
257  1 Y 1 C SER 3   ? C SER 3   
258  1 Y 1 C ASP 4   ? C ASP 4   
259  1 Y 1 C ASP 5   ? C ASP 5   
260  1 Y 1 C ASP 6   ? C ASP 6   
261  1 Y 1 C TYR 7   ? C TYR 7   
262  1 Y 1 C GLU 8   ? C GLU 8   
263  1 Y 1 C ASP 9   ? C ASP 9   
264  1 Y 1 C TYR 10  ? C TYR 10  
265  1 Y 1 C ALA 11  ? C ALA 11  
266  1 Y 1 C SER 12  ? C SER 12  
267  1 Y 1 C ASN 13  ? C ASN 13  
268  1 Y 1 C LYS 14  ? C LYS 14  
269  1 Y 1 C THR 15  ? C THR 15  
270  1 Y 1 C TRP 16  ? C TRP 16  
271  1 Y 1 C VAL 17  ? C VAL 17  
272  1 Y 1 C LEU 18  ? C LEU 18  
273  1 Y 1 C THR 19  ? C THR 19  
274  1 Y 1 C PRO 20  ? C PRO 20  
275  1 Y 1 C LYS 21  ? C LYS 21  
276  1 Y 1 C VAL 22  ? C VAL 22  
277  1 Y 1 C PRO 23  ? C PRO 23  
278  1 Y 1 C GLU 24  ? C GLU 24  
279  1 Y 1 C ARG 232 ? C ARG 232 
280  1 Y 1 C MET 233 ? C MET 233 
281  1 Y 1 C GLY 234 ? C GLY 234 
282  1 Y 1 C TYR 235 ? C TYR 235 
283  1 Y 1 C PHE 236 ? C PHE 236 
284  1 Y 1 C THR 237 ? C THR 237 
285  1 Y 1 C ILE 238 ? C ILE 238 
286  1 Y 1 C GLN 239 ? C GLN 239 
287  1 Y 1 C THR 240 ? C THR 240 
288  1 Y 1 C TYR 241 ? C TYR 241 
289  1 Y 1 C ILE 242 ? C ILE 242 
290  1 Y 1 C PRO 243 ? C PRO 243 
291  1 Y 1 C CYS 244 ? C CYS 244 
292  1 Y 1 C THR 245 ? C THR 245 
293  1 Y 1 C LEU 246 ? C LEU 246 
294  1 Y 1 C ILE 247 ? C ILE 247 
295  1 Y 1 C VAL 248 ? C VAL 248 
296  1 Y 1 C VAL 249 ? C VAL 249 
297  1 Y 1 C LEU 250 ? C LEU 250 
298  1 Y 1 C SER 251 ? C SER 251 
299  1 Y 1 C TRP 252 ? C TRP 252 
300  1 Y 1 C VAL 253 ? C VAL 253 
301  1 Y 1 C SER 254 ? C SER 254 
302  1 Y 1 C PHE 255 ? C PHE 255 
303  1 Y 1 C TRP 256 ? C TRP 256 
304  1 Y 1 C ILE 257 ? C ILE 257 
305  1 Y 1 C ASN 258 ? C ASN 258 
306  1 Y 1 C LYS 259 ? C LYS 259 
307  1 Y 1 C ASP 260 ? C ASP 260 
308  1 Y 1 C ALA 261 ? C ALA 261 
309  1 Y 1 C VAL 262 ? C VAL 262 
310  1 Y 1 C PRO 263 ? C PRO 263 
311  1 Y 1 C ALA 264 ? C ALA 264 
312  1 Y 1 C ARG 265 ? C ARG 265 
313  1 Y 1 C THR 266 ? C THR 266 
314  1 Y 1 C SER 267 ? C SER 267 
315  1 Y 1 C LEU 268 ? C LEU 268 
316  1 Y 1 C GLY 269 ? C GLY 269 
317  1 Y 1 C ILE 270 ? C ILE 270 
318  1 Y 1 C THR 271 ? C THR 271 
319  1 Y 1 C THR 272 ? C THR 272 
320  1 Y 1 C VAL 273 ? C VAL 273 
321  1 Y 1 C LEU 274 ? C LEU 274 
322  1 Y 1 C THR 275 ? C THR 275 
323  1 Y 1 C MET 276 ? C MET 276 
324  1 Y 1 C THR 277 ? C THR 277 
325  1 Y 1 C THR 278 ? C THR 278 
326  1 Y 1 C LEU 279 ? C LEU 279 
327  1 Y 1 C SER 280 ? C SER 280 
328  1 Y 1 C THR 281 ? C THR 281 
329  1 Y 1 C ILE 282 ? C ILE 282 
330  1 Y 1 C ALA 283 ? C ALA 283 
331  1 Y 1 C ARG 284 ? C ARG 284 
332  1 Y 1 C LYS 285 ? C LYS 285 
333  1 Y 1 C SER 286 ? C SER 286 
334  1 Y 1 C LEU 287 ? C LEU 287 
335  1 Y 1 C PRO 288 ? C PRO 288 
336  1 Y 1 C LYS 289 ? C LYS 289 
337  1 Y 1 C VAL 290 ? C VAL 290 
338  1 Y 1 C SER 291 ? C SER 291 
339  1 Y 1 C TYR 292 ? C TYR 292 
340  1 Y 1 C VAL 293 ? C VAL 293 
341  1 Y 1 C THR 294 ? C THR 294 
342  1 Y 1 C ALA 295 ? C ALA 295 
343  1 Y 1 C MET 296 ? C MET 296 
344  1 Y 1 C ASP 297 ? C ASP 297 
345  1 Y 1 C LEU 298 ? C LEU 298 
346  1 Y 1 C PHE 299 ? C PHE 299 
347  1 Y 1 C VAL 300 ? C VAL 300 
348  1 Y 1 C SER 301 ? C SER 301 
349  1 Y 1 C VAL 302 ? C VAL 302 
350  1 Y 1 C CYS 303 ? C CYS 303 
351  1 Y 1 C PHE 304 ? C PHE 304 
352  1 Y 1 C ILE 305 ? C ILE 305 
353  1 Y 1 C PHE 306 ? C PHE 306 
354  1 Y 1 C VAL 307 ? C VAL 307 
355  1 Y 1 C PHE 308 ? C PHE 308 
356  1 Y 1 C SER 309 ? C SER 309 
357  1 Y 1 C ALA 310 ? C ALA 310 
358  1 Y 1 C LEU 311 ? C LEU 311 
359  1 Y 1 C VAL 312 ? C VAL 312 
360  1 Y 1 C GLU 313 ? C GLU 313 
361  1 Y 1 C TYR 314 ? C TYR 314 
362  1 Y 1 C GLY 315 ? C GLY 315 
363  1 Y 1 C THR 316 ? C THR 316 
364  1 Y 1 C LEU 317 ? C LEU 317 
365  1 Y 1 C HIS 318 ? C HIS 318 
366  1 Y 1 C TYR 319 ? C TYR 319 
367  1 Y 1 C PHE 320 ? C PHE 320 
368  1 Y 1 C VAL 321 ? C VAL 321 
369  1 Y 1 C SER 322 ? C SER 322 
370  1 Y 1 C ASN 323 ? C ASN 323 
371  1 Y 1 C ARG 324 ? C ARG 324 
372  1 Y 1 C LYS 325 ? C LYS 325 
373  1 Y 1 C PRO 326 ? C PRO 326 
374  1 Y 1 C SER 327 ? C SER 327 
375  1 Y 1 C LYS 328 ? C LYS 328 
376  1 Y 1 C ASP 329 ? C ASP 329 
377  1 Y 1 C LYS 330 ? C LYS 330 
378  1 Y 1 C ASP 331 ? C ASP 331 
379  1 Y 1 C LYS 332 ? C LYS 332 
380  1 Y 1 C LYS 333 ? C LYS 333 
381  1 Y 1 C LYS 334 ? C LYS 334 
382  1 Y 1 C LYS 335 ? C LYS 335 
383  1 Y 1 C ASN 336 ? C ASN 336 
384  1 Y 1 C PRO 337 ? C PRO 337 
385  1 Y 1 C LEU 338 ? C LEU 338 
386  1 Y 1 C LEU 339 ? C LEU 339 
387  1 Y 1 C ARG 340 ? C ARG 340 
388  1 Y 1 C MET 341 ? C MET 341 
389  1 Y 1 C PHE 342 ? C PHE 342 
390  1 Y 1 C SER 343 ? C SER 343 
391  1 Y 1 C PHE 344 ? C PHE 344 
392  1 Y 1 C LYS 345 ? C LYS 345 
393  1 Y 1 C ALA 346 ? C ALA 346 
394  1 Y 1 C PRO 347 ? C PRO 347 
395  1 Y 1 C THR 348 ? C THR 348 
396  1 Y 1 C ILE 349 ? C ILE 349 
397  1 Y 1 C ASP 350 ? C ASP 350 
398  1 Y 1 C ILE 351 ? C ILE 351 
399  1 Y 1 C ARG 352 ? C ARG 352 
400  1 Y 1 C PRO 353 ? C PRO 353 
401  1 Y 1 C ARG 354 ? C ARG 354 
402  1 Y 1 C SER 355 ? C SER 355 
403  1 Y 1 C ALA 356 ? C ALA 356 
404  1 Y 1 C THR 357 ? C THR 357 
405  1 Y 1 C ILE 358 ? C ILE 358 
406  1 Y 1 C GLN 359 ? C GLN 359 
407  1 Y 1 C MET 360 ? C MET 360 
408  1 Y 1 C ASN 361 ? C ASN 361 
409  1 Y 1 C ASN 362 ? C ASN 362 
410  1 Y 1 C ALA 363 ? C ALA 363 
411  1 Y 1 C THR 364 ? C THR 364 
412  1 Y 1 C HIS 365 ? C HIS 365 
413  1 Y 1 C LEU 366 ? C LEU 366 
414  1 Y 1 C GLN 367 ? C GLN 367 
415  1 Y 1 C GLU 368 ? C GLU 368 
416  1 Y 1 C ARG 369 ? C ARG 369 
417  1 Y 1 C ASP 370 ? C ASP 370 
418  1 Y 1 C GLU 371 ? C GLU 371 
419  1 Y 1 C GLU 372 ? C GLU 372 
420  1 Y 1 C TYR 373 ? C TYR 373 
421  1 Y 1 C GLY 374 ? C GLY 374 
422  1 Y 1 C TYR 375 ? C TYR 375 
423  1 Y 1 C GLU 376 ? C GLU 376 
424  1 Y 1 C CYS 377 ? C CYS 377 
425  1 Y 1 C LEU 378 ? C LEU 378 
426  1 Y 1 C ASP 379 ? C ASP 379 
427  1 Y 1 C GLY 380 ? C GLY 380 
428  1 Y 1 C LYS 381 ? C LYS 381 
429  1 Y 1 C ASP 382 ? C ASP 382 
430  1 Y 1 C CYS 383 ? C CYS 383 
431  1 Y 1 C ALA 384 ? C ALA 384 
432  1 Y 1 C SER 385 ? C SER 385 
433  1 Y 1 C PHE 386 ? C PHE 386 
434  1 Y 1 C PHE 387 ? C PHE 387 
435  1 Y 1 C CYS 388 ? C CYS 388 
436  1 Y 1 C CYS 389 ? C CYS 389 
437  1 Y 1 C PHE 390 ? C PHE 390 
438  1 Y 1 C GLU 391 ? C GLU 391 
439  1 Y 1 C ASP 392 ? C ASP 392 
440  1 Y 1 C CYS 393 ? C CYS 393 
441  1 Y 1 C ARG 394 ? C ARG 394 
442  1 Y 1 C THR 395 ? C THR 395 
443  1 Y 1 C GLY 396 ? C GLY 396 
444  1 Y 1 C ALA 397 ? C ALA 397 
445  1 Y 1 C TRP 398 ? C TRP 398 
446  1 Y 1 C ARG 399 ? C ARG 399 
447  1 Y 1 C HIS 400 ? C HIS 400 
448  1 Y 1 C GLY 401 ? C GLY 401 
449  1 Y 1 C ARG 402 ? C ARG 402 
450  1 Y 1 C ILE 403 ? C ILE 403 
451  1 Y 1 C HIS 404 ? C HIS 404 
452  1 Y 1 C ILE 405 ? C ILE 405 
453  1 Y 1 C ARG 406 ? C ARG 406 
454  1 Y 1 C ILE 407 ? C ILE 407 
455  1 Y 1 C ALA 408 ? C ALA 408 
456  1 Y 1 C LYS 409 ? C LYS 409 
457  1 Y 1 C MET 410 ? C MET 410 
458  1 Y 1 C ASP 411 ? C ASP 411 
459  1 Y 1 C SER 412 ? C SER 412 
460  1 Y 1 C TYR 413 ? C TYR 413 
461  1 Y 1 C ALA 414 ? C ALA 414 
462  1 Y 1 C ARG 415 ? C ARG 415 
463  1 Y 1 C ILE 416 ? C ILE 416 
464  1 Y 1 C PHE 417 ? C PHE 417 
465  1 Y 1 C PHE 418 ? C PHE 418 
466  1 Y 1 C PRO 419 ? C PRO 419 
467  1 Y 1 C THR 420 ? C THR 420 
468  1 Y 1 C ALA 421 ? C ALA 421 
469  1 Y 1 C PHE 422 ? C PHE 422 
470  1 Y 1 C CYS 423 ? C CYS 423 
471  1 Y 1 C LEU 424 ? C LEU 424 
472  1 Y 1 C PHE 425 ? C PHE 425 
473  1 Y 1 C ASN 426 ? C ASN 426 
474  1 Y 1 C LEU 427 ? C LEU 427 
475  1 Y 1 C VAL 428 ? C VAL 428 
476  1 Y 1 C TYR 429 ? C TYR 429 
477  1 Y 1 C TRP 430 ? C TRP 430 
478  1 Y 1 C VAL 431 ? C VAL 431 
479  1 Y 1 C SER 432 ? C SER 432 
480  1 Y 1 C TYR 433 ? C TYR 433 
481  1 Y 1 C LEU 434 ? C LEU 434 
482  1 Y 1 C TYR 435 ? C TYR 435 
483  1 Y 1 C LEU 436 ? C LEU 436 
484  1 Y 1 D HIS 1   ? D HIS 1   
485  1 Y 1 D SER 2   ? D SER 2   
486  1 Y 1 D THR 3   ? D THR 3   
487  1 Y 1 D ASN 4   ? D ASN 4   
488  1 Y 1 D GLU 5   ? D GLU 5   
489  1 Y 1 D PRO 6   ? D PRO 6   
490  1 Y 1 D PHE 307 ? D PHE 307 
491  1 Y 1 D GLY 308 ? D GLY 308 
492  1 Y 1 D LYS 309 ? D LYS 309 
493  1 Y 1 D GLY 310 ? D GLY 310 
494  1 Y 1 D PRO 311 ? D PRO 311 
495  1 Y 1 D GLN 312 ? D GLN 312 
496  1 Y 1 D LYS 313 ? D LYS 313 
497  1 Y 1 D LYS 314 ? D LYS 314 
498  1 Y 1 D GLY 315 ? D GLY 315 
499  1 Y 1 D ALA 316 ? D ALA 316 
500  1 Y 1 D SER 317 ? D SER 317 
501  1 Y 1 D LYS 318 ? D LYS 318 
502  1 Y 1 D GLN 319 ? D GLN 319 
503  1 Y 1 D ASP 320 ? D ASP 320 
504  1 Y 1 D GLN 321 ? D GLN 321 
505  1 Y 1 D SER 322 ? D SER 322 
506  1 Y 1 D ALA 323 ? D ALA 323 
507  1 Y 1 D ASN 324 ? D ASN 324 
508  1 Y 1 D GLU 325 ? D GLU 325 
509  1 Y 1 D LYS 326 ? D LYS 326 
510  1 Y 1 D ASN 327 ? D ASN 327 
511  1 Y 1 D LYS 328 ? D LYS 328 
512  1 Y 1 D LEU 329 ? D LEU 329 
513  1 Y 1 D GLU 330 ? D GLU 330 
514  1 Y 1 D MET 331 ? D MET 331 
515  1 Y 1 D ASN 332 ? D ASN 332 
516  1 Y 1 D LYS 333 ? D LYS 333 
517  1 Y 1 D VAL 334 ? D VAL 334 
518  1 Y 1 D GLN 335 ? D GLN 335 
519  1 Y 1 D VAL 336 ? D VAL 336 
520  1 Y 1 D ASP 337 ? D ASP 337 
521  1 Y 1 D ALA 338 ? D ALA 338 
522  1 Y 1 D HIS 339 ? D HIS 339 
523  1 Y 1 D GLY 340 ? D GLY 340 
524  1 Y 1 D ASN 341 ? D ASN 341 
525  1 Y 1 D ILE 342 ? D ILE 342 
526  1 Y 1 D LEU 343 ? D LEU 343 
527  1 Y 1 D LEU 344 ? D LEU 344 
528  1 Y 1 D SER 345 ? D SER 345 
529  1 Y 1 D THR 346 ? D THR 346 
530  1 Y 1 D LEU 347 ? D LEU 347 
531  1 Y 1 D GLU 348 ? D GLU 348 
532  1 Y 1 D ILE 349 ? D ILE 349 
533  1 Y 1 D ARG 350 ? D ARG 350 
534  1 Y 1 D ASN 351 ? D ASN 351 
535  1 Y 1 D GLU 352 ? D GLU 352 
536  1 Y 1 D THR 353 ? D THR 353 
537  1 Y 1 D SER 354 ? D SER 354 
538  1 Y 1 D GLY 355 ? D GLY 355 
539  1 Y 1 D SER 356 ? D SER 356 
540  1 Y 1 D GLU 357 ? D GLU 357 
541  1 Y 1 D VAL 358 ? D VAL 358 
542  1 Y 1 D LEU 359 ? D LEU 359 
543  1 Y 1 D THR 360 ? D THR 360 
544  1 Y 1 D SER 361 ? D SER 361 
545  1 Y 1 D VAL 362 ? D VAL 362 
546  1 Y 1 D SER 363 ? D SER 363 
547  1 Y 1 D ASP 364 ? D ASP 364 
548  1 Y 1 D PRO 365 ? D PRO 365 
549  1 Y 1 D LYS 366 ? D LYS 366 
550  1 Y 1 D ALA 367 ? D ALA 367 
551  1 Y 1 D THR 368 ? D THR 368 
552  1 Y 1 D MET 369 ? D MET 369 
553  1 Y 1 D TYR 370 ? D TYR 370 
554  1 Y 1 D SER 371 ? D SER 371 
555  1 Y 1 D TYR 372 ? D TYR 372 
556  1 Y 1 D ASP 373 ? D ASP 373 
557  1 Y 1 D SER 374 ? D SER 374 
558  1 Y 1 D ALA 375 ? D ALA 375 
559  1 Y 1 D SER 376 ? D SER 376 
560  1 Y 1 D ILE 377 ? D ILE 377 
561  1 Y 1 D GLN 378 ? D GLN 378 
562  1 Y 1 D TYR 379 ? D TYR 379 
563  1 Y 1 D ARG 380 ? D ARG 380 
564  1 Y 1 D LYS 381 ? D LYS 381 
565  1 Y 1 D PRO 382 ? D PRO 382 
566  1 Y 1 D LEU 383 ? D LEU 383 
567  1 Y 1 D SER 384 ? D SER 384 
568  1 Y 1 D SER 385 ? D SER 385 
569  1 Y 1 D ARG 386 ? D ARG 386 
570  1 Y 1 D GLU 387 ? D GLU 387 
571  1 Y 1 D ALA 388 ? D ALA 388 
572  1 Y 1 D TYR 389 ? D TYR 389 
573  1 Y 1 D GLY 390 ? D GLY 390 
574  1 Y 1 D ARG 391 ? D ARG 391 
575  1 Y 1 D ALA 392 ? D ALA 392 
576  1 Y 1 D LEU 393 ? D LEU 393 
577  1 Y 1 D ASP 394 ? D ASP 394 
578  1 Y 1 D ARG 395 ? D ARG 395 
579  1 Y 1 D HIS 396 ? D HIS 396 
580  1 Y 1 D GLY 397 ? D GLY 397 
581  1 Y 1 D VAL 398 ? D VAL 398 
582  1 Y 1 D PRO 399 ? D PRO 399 
583  1 Y 1 D SER 400 ? D SER 400 
584  1 Y 1 D LYS 401 ? D LYS 401 
585  1 Y 1 D GLY 402 ? D GLY 402 
586  1 Y 1 D ARG 403 ? D ARG 403 
587  1 Y 1 D ILE 404 ? D ILE 404 
588  1 Y 1 D ARG 405 ? D ARG 405 
589  1 Y 1 D ARG 406 ? D ARG 406 
590  1 Y 1 D ARG 407 ? D ARG 407 
591  1 Y 1 D ALA 408 ? D ALA 408 
592  1 Y 1 D SER 409 ? D SER 409 
593  1 Y 1 D GLN 410 ? D GLN 410 
594  1 Y 1 D LEU 411 ? D LEU 411 
595  1 Y 1 D LYS 412 ? D LYS 412 
596  1 Y 1 D VAL 413 ? D VAL 413 
597  1 Y 1 D LYS 414 ? D LYS 414 
598  1 Y 1 D ILE 415 ? D ILE 415 
599  1 Y 1 D PRO 416 ? D PRO 416 
600  1 Y 1 D ASP 417 ? D ASP 417 
601  1 Y 1 D LEU 418 ? D LEU 418 
602  1 Y 1 D THR 419 ? D THR 419 
603  1 Y 1 D ASP 420 ? D ASP 420 
604  1 Y 1 D VAL 421 ? D VAL 421 
605  1 Y 1 D HIS 449 ? D HIS 449 
606  1 Y 1 E ASN 1   ? E ASN 1   
607  1 Y 1 E ILE 2   ? E ILE 2   
608  1 Y 1 E GLN 3   ? E GLN 3   
609  1 Y 1 E GLU 4   ? E GLU 4   
610  1 Y 1 E ASP 5   ? E ASP 5   
611  1 Y 1 E GLU 6   ? E GLU 6   
612  1 Y 1 E ALA 7   ? E ALA 7   
613  1 Y 1 E LYS 8   ? E LYS 8   
614  1 Y 1 E THR 310 ? E THR 310 
615  1 Y 1 E LYS 311 ? E LYS 311 
616  1 Y 1 E ARG 312 ? E ARG 312 
617  1 Y 1 E GLY 313 ? E GLY 313 
618  1 Y 1 E TRP 314 ? E TRP 314 
619  1 Y 1 E ALA 315 ? E ALA 315 
620  1 Y 1 E TRP 316 ? E TRP 316 
621  1 Y 1 E ASP 317 ? E ASP 317 
622  1 Y 1 E GLY 318 ? E GLY 318 
623  1 Y 1 E LYS 319 ? E LYS 319 
624  1 Y 1 E SER 320 ? E SER 320 
625  1 Y 1 E VAL 321 ? E VAL 321 
626  1 Y 1 E VAL 322 ? E VAL 322 
627  1 Y 1 E ASN 323 ? E ASN 323 
628  1 Y 1 E ASP 324 ? E ASP 324 
629  1 Y 1 E LYS 325 ? E LYS 325 
630  1 Y 1 E LYS 326 ? E LYS 326 
631  1 Y 1 E LYS 327 ? E LYS 327 
632  1 Y 1 E GLU 328 ? E GLU 328 
633  1 Y 1 E LYS 329 ? E LYS 329 
634  1 Y 1 E ALA 330 ? E ALA 330 
635  1 Y 1 E SER 331 ? E SER 331 
636  1 Y 1 E VAL 332 ? E VAL 332 
637  1 Y 1 E MET 333 ? E MET 333 
638  1 Y 1 E ILE 334 ? E ILE 334 
639  1 Y 1 E GLN 335 ? E GLN 335 
640  1 Y 1 E ASN 336 ? E ASN 336 
641  1 Y 1 E ASN 337 ? E ASN 337 
642  1 Y 1 E ALA 338 ? E ALA 338 
643  1 Y 1 E TYR 339 ? E TYR 339 
644  1 Y 1 E ALA 340 ? E ALA 340 
645  1 Y 1 E VAL 341 ? E VAL 341 
646  1 Y 1 E ALA 342 ? E ALA 342 
647  1 Y 1 E VAL 343 ? E VAL 343 
648  1 Y 1 E ALA 344 ? E ALA 344 
649  1 Y 1 E ASN 345 ? E ASN 345 
650  1 Y 1 E TYR 346 ? E TYR 346 
651  1 Y 1 E ALA 347 ? E ALA 347 
652  1 Y 1 E PRO 348 ? E PRO 348 
653  1 Y 1 E ASN 349 ? E ASN 349 
654  1 Y 1 E LEU 350 ? E LEU 350 
655  1 Y 1 E SER 351 ? E SER 351 
656  1 Y 1 E LYS 352 ? E LYS 352 
657  1 Y 1 E ASP 353 ? E ASP 353 
658  1 Y 1 E PRO 354 ? E PRO 354 
659  1 Y 1 E VAL 355 ? E VAL 355 
660  1 Y 1 E LEU 356 ? E LEU 356 
661  1 Y 1 E SER 357 ? E SER 357 
662  1 Y 1 E THR 358 ? E THR 358 
663  1 Y 1 E ILE 359 ? E ILE 359 
664  1 Y 1 E SER 360 ? E SER 360 
665  1 Y 1 E LYS 361 ? E LYS 361 
666  1 Y 1 E SER 362 ? E SER 362 
667  1 Y 1 E ALA 363 ? E ALA 363 
668  1 Y 1 E THR 364 ? E THR 364 
669  1 Y 1 E THR 365 ? E THR 365 
670  1 Y 1 E PRO 366 ? E PRO 366 
671  1 Y 1 E GLU 367 ? E GLU 367 
672  1 Y 1 E PRO 368 ? E PRO 368 
673  1 Y 1 E ASN 369 ? E ASN 369 
674  1 Y 1 E LYS 370 ? E LYS 370 
675  1 Y 1 E LYS 371 ? E LYS 371 
676  1 Y 1 E PRO 372 ? E PRO 372 
677  1 Y 1 E GLU 373 ? E GLU 373 
678  1 Y 1 E ASN 374 ? E ASN 374 
679  1 Y 1 E LYS 375 ? E LYS 375 
680  1 Y 1 E PRO 376 ? E PRO 376 
681  1 Y 1 E ALA 377 ? E ALA 377 
682  1 Y 1 E GLU 378 ? E GLU 378 
683  1 Y 1 E ALA 379 ? E ALA 379 
684  1 Y 1 E LYS 380 ? E LYS 380 
685  1 Y 1 E LYS 381 ? E LYS 381 
686  1 Y 1 E THR 382 ? E THR 382 
687  1 Y 1 E PHE 383 ? E PHE 383 
688  1 Y 1 E ARG 415 ? E ARG 415 
689  1 Y 1 E GLU 416 ? E GLU 416 
690  1 Y 1 E PRO 417 ? E PRO 417 
691  1 Y 1 E VAL 418 ? E VAL 418 
692  1 Y 1 E LEU 419 ? E LEU 419 
693  1 Y 1 E GLY 420 ? E GLY 420 
694  1 Y 1 E VAL 421 ? E VAL 421 
695  1 Y 1 E SER 422 ? E SER 422 
696  1 Y 1 E PRO 423 ? E PRO 423 
697  1 Y 1 K GLU 1   ? F GLU 1   
698  1 Y 1 K ALA 119 ? F ALA 119 
699  1 Y 1 K LYS 120 ? F LYS 120 
700  1 Y 1 K THR 121 ? F THR 121 
701  1 Y 1 K THR 122 ? F THR 122 
702  1 Y 1 K PRO 123 ? F PRO 123 
703  1 Y 1 K PRO 124 ? F PRO 124 
704  1 Y 1 K SER 125 ? F SER 125 
705  1 Y 1 K VAL 126 ? F VAL 126 
706  1 Y 1 K TYR 127 ? F TYR 127 
707  1 Y 1 K PRO 128 ? F PRO 128 
708  1 Y 1 K LEU 129 ? F LEU 129 
709  1 Y 1 K ALA 130 ? F ALA 130 
710  1 Y 1 K PRO 131 ? F PRO 131 
711  1 Y 1 K GLY 132 ? F GLY 132 
712  1 Y 1 K CYS 133 ? F CYS 133 
713  1 Y 1 K GLY 134 ? F GLY 134 
714  1 Y 1 K ASP 135 ? F ASP 135 
715  1 Y 1 K THR 136 ? F THR 136 
716  1 Y 1 K THR 137 ? F THR 137 
717  1 Y 1 K GLY 138 ? F GLY 138 
718  1 Y 1 K SER 139 ? F SER 139 
719  1 Y 1 K SER 140 ? F SER 140 
720  1 Y 1 K VAL 141 ? F VAL 141 
721  1 Y 1 K THR 142 ? F THR 142 
722  1 Y 1 K LEU 143 ? F LEU 143 
723  1 Y 1 K GLY 144 ? F GLY 144 
724  1 Y 1 K CYS 145 ? F CYS 145 
725  1 Y 1 K LEU 146 ? F LEU 146 
726  1 Y 1 K VAL 147 ? F VAL 147 
727  1 Y 1 K LYS 148 ? F LYS 148 
728  1 Y 1 K GLY 149 ? F GLY 149 
729  1 Y 1 K TYR 150 ? F TYR 150 
730  1 Y 1 K PHE 151 ? F PHE 151 
731  1 Y 1 K PRO 152 ? F PRO 152 
732  1 Y 1 K GLU 153 ? F GLU 153 
733  1 Y 1 K SER 154 ? F SER 154 
734  1 Y 1 K VAL 155 ? F VAL 155 
735  1 Y 1 K THR 156 ? F THR 156 
736  1 Y 1 K VAL 157 ? F VAL 157 
737  1 Y 1 K THR 158 ? F THR 158 
738  1 Y 1 K TRP 159 ? F TRP 159 
739  1 Y 1 K ASN 160 ? F ASN 160 
740  1 Y 1 K SER 161 ? F SER 161 
741  1 Y 1 K GLY 162 ? F GLY 162 
742  1 Y 1 K SER 163 ? F SER 163 
743  1 Y 1 K LEU 164 ? F LEU 164 
744  1 Y 1 K SER 165 ? F SER 165 
745  1 Y 1 K SER 166 ? F SER 166 
746  1 Y 1 K SER 167 ? F SER 167 
747  1 Y 1 K VAL 168 ? F VAL 168 
748  1 Y 1 K HIS 169 ? F HIS 169 
749  1 Y 1 K THR 170 ? F THR 170 
750  1 Y 1 K PHE 171 ? F PHE 171 
751  1 Y 1 K PRO 172 ? F PRO 172 
752  1 Y 1 K ALA 173 ? F ALA 173 
753  1 Y 1 K LEU 174 ? F LEU 174 
754  1 Y 1 K LEU 175 ? F LEU 175 
755  1 Y 1 K GLN 176 ? F GLN 176 
756  1 Y 1 K SER 177 ? F SER 177 
757  1 Y 1 K GLY 178 ? F GLY 178 
758  1 Y 1 K LEU 179 ? F LEU 179 
759  1 Y 1 K TYR 180 ? F TYR 180 
760  1 Y 1 K THR 181 ? F THR 181 
761  1 Y 1 K MET 182 ? F MET 182 
762  1 Y 1 K SER 183 ? F SER 183 
763  1 Y 1 K SER 184 ? F SER 184 
764  1 Y 1 K SER 185 ? F SER 185 
765  1 Y 1 K VAL 186 ? F VAL 186 
766  1 Y 1 K THR 187 ? F THR 187 
767  1 Y 1 K VAL 188 ? F VAL 188 
768  1 Y 1 K PRO 189 ? F PRO 189 
769  1 Y 1 K SER 190 ? F SER 190 
770  1 Y 1 K SER 191 ? F SER 191 
771  1 Y 1 K THR 192 ? F THR 192 
772  1 Y 1 K TRP 193 ? F TRP 193 
773  1 Y 1 K PRO 194 ? F PRO 194 
774  1 Y 1 K SER 195 ? F SER 195 
775  1 Y 1 K GLN 196 ? F GLN 196 
776  1 Y 1 K THR 197 ? F THR 197 
777  1 Y 1 K VAL 198 ? F VAL 198 
778  1 Y 1 K THR 199 ? F THR 199 
779  1 Y 1 K CYS 200 ? F CYS 200 
780  1 Y 1 K SER 201 ? F SER 201 
781  1 Y 1 K VAL 202 ? F VAL 202 
782  1 Y 1 K ALA 203 ? F ALA 203 
783  1 Y 1 K HIS 204 ? F HIS 204 
784  1 Y 1 K PRO 205 ? F PRO 205 
785  1 Y 1 K ALA 206 ? F ALA 206 
786  1 Y 1 K SER 207 ? F SER 207 
787  1 Y 1 K SER 208 ? F SER 208 
788  1 Y 1 K THR 209 ? F THR 209 
789  1 Y 1 K THR 210 ? F THR 210 
790  1 Y 1 K VAL 211 ? F VAL 211 
791  1 Y 1 K ASP 212 ? F ASP 212 
792  1 Y 1 K LYS 213 ? F LYS 213 
793  1 Y 1 K LYS 214 ? F LYS 214 
794  1 Y 1 K LEU 215 ? F LEU 215 
795  1 Y 1 K GLU 216 ? F GLU 216 
796  1 Y 1 K PRO 217 ? F PRO 217 
797  1 Y 1 K SER 218 ? F SER 218 
798  1 Y 1 K GLY 219 ? F GLY 219 
799  1 Y 1 K PRO 220 ? F PRO 220 
800  1 Y 1 K ILE 221 ? F ILE 221 
801  1 Y 1 K SER 222 ? F SER 222 
802  1 Y 1 K THR 223 ? F THR 223 
803  1 Y 1 K ILE 224 ? F ILE 224 
804  1 Y 1 K ASN 225 ? F ASN 225 
805  1 Y 1 K PRO 226 ? F PRO 226 
806  1 Y 1 K CYS 227 ? F CYS 227 
807  1 Y 1 K PRO 228 ? F PRO 228 
808  1 Y 1 K PRO 229 ? F PRO 229 
809  1 Y 1 K CYS 230 ? F CYS 230 
810  1 Y 1 K LYS 231 ? F LYS 231 
811  1 Y 1 K GLU 232 ? F GLU 232 
812  1 Y 1 K CYS 233 ? F CYS 233 
813  1 Y 1 K HIS 234 ? F HIS 234 
814  1 Y 1 K LYS 235 ? F LYS 235 
815  1 Y 1 K CYS 236 ? F CYS 236 
816  1 Y 1 K PRO 237 ? F PRO 237 
817  1 Y 1 K ALA 238 ? F ALA 238 
818  1 Y 1 K PRO 239 ? F PRO 239 
819  1 Y 1 K ASN 240 ? F ASN 240 
820  1 Y 1 K LEU 241 ? F LEU 241 
821  1 Y 1 K GLU 242 ? F GLU 242 
822  1 Y 1 K GLY 243 ? F GLY 243 
823  1 Y 1 K GLY 244 ? F GLY 244 
824  1 Y 1 K PRO 245 ? F PRO 245 
825  1 Y 1 K SER 246 ? F SER 246 
826  1 Y 1 K VAL 247 ? F VAL 247 
827  1 Y 1 K PHE 248 ? F PHE 248 
828  1 Y 1 K ILE 249 ? F ILE 249 
829  1 Y 1 K PHE 250 ? F PHE 250 
830  1 Y 1 K PRO 251 ? F PRO 251 
831  1 Y 1 K PRO 252 ? F PRO 252 
832  1 Y 1 K ASN 253 ? F ASN 253 
833  1 Y 1 K ILE 254 ? F ILE 254 
834  1 Y 1 K LYS 255 ? F LYS 255 
835  1 Y 1 K ASP 256 ? F ASP 256 
836  1 Y 1 K VAL 257 ? F VAL 257 
837  1 Y 1 K LEU 258 ? F LEU 258 
838  1 Y 1 K MET 259 ? F MET 259 
839  1 Y 1 K ILE 260 ? F ILE 260 
840  1 Y 1 K SER 261 ? F SER 261 
841  1 Y 1 K LEU 262 ? F LEU 262 
842  1 Y 1 K THR 263 ? F THR 263 
843  1 Y 1 K PRO 264 ? F PRO 264 
844  1 Y 1 K LYS 265 ? F LYS 265 
845  1 Y 1 K VAL 266 ? F VAL 266 
846  1 Y 1 K THR 267 ? F THR 267 
847  1 Y 1 K CYS 268 ? F CYS 268 
848  1 Y 1 K VAL 269 ? F VAL 269 
849  1 Y 1 K VAL 270 ? F VAL 270 
850  1 Y 1 K VAL 271 ? F VAL 271 
851  1 Y 1 K ASP 272 ? F ASP 272 
852  1 Y 1 K VAL 273 ? F VAL 273 
853  1 Y 1 K SER 274 ? F SER 274 
854  1 Y 1 K GLU 275 ? F GLU 275 
855  1 Y 1 K ASP 276 ? F ASP 276 
856  1 Y 1 K ASP 277 ? F ASP 277 
857  1 Y 1 K PRO 278 ? F PRO 278 
858  1 Y 1 K ASP 279 ? F ASP 279 
859  1 Y 1 K VAL 280 ? F VAL 280 
860  1 Y 1 K GLN 281 ? F GLN 281 
861  1 Y 1 K ILE 282 ? F ILE 282 
862  1 Y 1 K SER 283 ? F SER 283 
863  1 Y 1 K TRP 284 ? F TRP 284 
864  1 Y 1 K PHE 285 ? F PHE 285 
865  1 Y 1 K VAL 286 ? F VAL 286 
866  1 Y 1 K ASN 287 ? F ASN 287 
867  1 Y 1 K ASN 288 ? F ASN 288 
868  1 Y 1 K VAL 289 ? F VAL 289 
869  1 Y 1 K GLU 290 ? F GLU 290 
870  1 Y 1 K VAL 291 ? F VAL 291 
871  1 Y 1 K HIS 292 ? F HIS 292 
872  1 Y 1 K THR 293 ? F THR 293 
873  1 Y 1 K ALA 294 ? F ALA 294 
874  1 Y 1 K GLN 295 ? F GLN 295 
875  1 Y 1 K THR 296 ? F THR 296 
876  1 Y 1 K GLN 297 ? F GLN 297 
877  1 Y 1 K THR 298 ? F THR 298 
878  1 Y 1 K HIS 299 ? F HIS 299 
879  1 Y 1 K ARG 300 ? F ARG 300 
880  1 Y 1 K GLU 301 ? F GLU 301 
881  1 Y 1 K ASP 302 ? F ASP 302 
882  1 Y 1 K TYR 303 ? F TYR 303 
883  1 Y 1 K ASN 304 ? F ASN 304 
884  1 Y 1 K SER 305 ? F SER 305 
885  1 Y 1 K THR 306 ? F THR 306 
886  1 Y 1 K ILE 307 ? F ILE 307 
887  1 Y 1 K ARG 308 ? F ARG 308 
888  1 Y 1 K VAL 309 ? F VAL 309 
889  1 Y 1 K VAL 310 ? F VAL 310 
890  1 Y 1 K SER 311 ? F SER 311 
891  1 Y 1 K THR 312 ? F THR 312 
892  1 Y 1 K LEU 313 ? F LEU 313 
893  1 Y 1 K PRO 314 ? F PRO 314 
894  1 Y 1 K ILE 315 ? F ILE 315 
895  1 Y 1 K GLN 316 ? F GLN 316 
896  1 Y 1 K HIS 317 ? F HIS 317 
897  1 Y 1 K GLN 318 ? F GLN 318 
898  1 Y 1 K ASP 319 ? F ASP 319 
899  1 Y 1 K TRP 320 ? F TRP 320 
900  1 Y 1 K MET 321 ? F MET 321 
901  1 Y 1 K SER 322 ? F SER 322 
902  1 Y 1 K GLY 323 ? F GLY 323 
903  1 Y 1 K LYS 324 ? F LYS 324 
904  1 Y 1 K GLU 325 ? F GLU 325 
905  1 Y 1 K PHE 326 ? F PHE 326 
906  1 Y 1 K LYS 327 ? F LYS 327 
907  1 Y 1 K CYS 328 ? F CYS 328 
908  1 Y 1 K LYS 329 ? F LYS 329 
909  1 Y 1 K VAL 330 ? F VAL 330 
910  1 Y 1 K ASN 331 ? F ASN 331 
911  1 Y 1 K ASN 332 ? F ASN 332 
912  1 Y 1 K LYS 333 ? F LYS 333 
913  1 Y 1 K ASP 334 ? F ASP 334 
914  1 Y 1 K LEU 335 ? F LEU 335 
915  1 Y 1 K PRO 336 ? F PRO 336 
916  1 Y 1 K SER 337 ? F SER 337 
917  1 Y 1 K PRO 338 ? F PRO 338 
918  1 Y 1 K ILE 339 ? F ILE 339 
919  1 Y 1 K GLU 340 ? F GLU 340 
920  1 Y 1 K ARG 341 ? F ARG 341 
921  1 Y 1 K THR 342 ? F THR 342 
922  1 Y 1 K ILE 343 ? F ILE 343 
923  1 Y 1 K SER 344 ? F SER 344 
924  1 Y 1 K LYS 345 ? F LYS 345 
925  1 Y 1 K ILE 346 ? F ILE 346 
926  1 Y 1 K LYS 347 ? F LYS 347 
927  1 Y 1 K GLY 348 ? F GLY 348 
928  1 Y 1 K LEU 349 ? F LEU 349 
929  1 Y 1 K VAL 350 ? F VAL 350 
930  1 Y 1 K ARG 351 ? F ARG 351 
931  1 Y 1 K ALA 352 ? F ALA 352 
932  1 Y 1 K PRO 353 ? F PRO 353 
933  1 Y 1 K GLN 354 ? F GLN 354 
934  1 Y 1 K VAL 355 ? F VAL 355 
935  1 Y 1 K TYR 356 ? F TYR 356 
936  1 Y 1 K ILE 357 ? F ILE 357 
937  1 Y 1 K LEU 358 ? F LEU 358 
938  1 Y 1 K PRO 359 ? F PRO 359 
939  1 Y 1 K PRO 360 ? F PRO 360 
940  1 Y 1 K PRO 361 ? F PRO 361 
941  1 Y 1 K ALA 362 ? F ALA 362 
942  1 Y 1 K GLU 363 ? F GLU 363 
943  1 Y 1 K GLN 364 ? F GLN 364 
944  1 Y 1 K LEU 365 ? F LEU 365 
945  1 Y 1 K SER 366 ? F SER 366 
946  1 Y 1 K ARG 367 ? F ARG 367 
947  1 Y 1 K LYS 368 ? F LYS 368 
948  1 Y 1 K ASP 369 ? F ASP 369 
949  1 Y 1 K VAL 370 ? F VAL 370 
950  1 Y 1 K SER 371 ? F SER 371 
951  1 Y 1 K LEU 372 ? F LEU 372 
952  1 Y 1 K THR 373 ? F THR 373 
953  1 Y 1 K CYS 374 ? F CYS 374 
954  1 Y 1 K LEU 375 ? F LEU 375 
955  1 Y 1 K VAL 376 ? F VAL 376 
956  1 Y 1 K VAL 377 ? F VAL 377 
957  1 Y 1 K GLY 378 ? F GLY 378 
958  1 Y 1 K PHE 379 ? F PHE 379 
959  1 Y 1 K ASN 380 ? F ASN 380 
960  1 Y 1 K PRO 381 ? F PRO 381 
961  1 Y 1 K GLY 382 ? F GLY 382 
962  1 Y 1 K ASP 383 ? F ASP 383 
963  1 Y 1 K ILE 384 ? F ILE 384 
964  1 Y 1 K SER 385 ? F SER 385 
965  1 Y 1 K VAL 386 ? F VAL 386 
966  1 Y 1 K GLU 387 ? F GLU 387 
967  1 Y 1 K TRP 388 ? F TRP 388 
968  1 Y 1 K THR 389 ? F THR 389 
969  1 Y 1 K SER 390 ? F SER 390 
970  1 Y 1 K ASN 391 ? F ASN 391 
971  1 Y 1 K GLY 392 ? F GLY 392 
972  1 Y 1 K HIS 393 ? F HIS 393 
973  1 Y 1 K THR 394 ? F THR 394 
974  1 Y 1 K GLU 395 ? F GLU 395 
975  1 Y 1 K GLU 396 ? F GLU 396 
976  1 Y 1 K ASN 397 ? F ASN 397 
977  1 Y 1 K TYR 398 ? F TYR 398 
978  1 Y 1 K LYS 399 ? F LYS 399 
979  1 Y 1 K ASP 400 ? F ASP 400 
980  1 Y 1 K THR 401 ? F THR 401 
981  1 Y 1 K ALA 402 ? F ALA 402 
982  1 Y 1 K PRO 403 ? F PRO 403 
983  1 Y 1 K VAL 404 ? F VAL 404 
984  1 Y 1 K LEU 405 ? F LEU 405 
985  1 Y 1 K ASP 406 ? F ASP 406 
986  1 Y 1 K SER 407 ? F SER 407 
987  1 Y 1 K ASP 408 ? F ASP 408 
988  1 Y 1 K GLY 409 ? F GLY 409 
989  1 Y 1 K SER 410 ? F SER 410 
990  1 Y 1 K TYR 411 ? F TYR 411 
991  1 Y 1 K PHE 412 ? F PHE 412 
992  1 Y 1 K ILE 413 ? F ILE 413 
993  1 Y 1 K TYR 414 ? F TYR 414 
994  1 Y 1 K SER 415 ? F SER 415 
995  1 Y 1 K LYS 416 ? F LYS 416 
996  1 Y 1 K LEU 417 ? F LEU 417 
997  1 Y 1 K ASN 418 ? F ASN 418 
998  1 Y 1 K MET 419 ? F MET 419 
999  1 Y 1 K LYS 420 ? F LYS 420 
1000 1 Y 1 K THR 421 ? F THR 421 
1001 1 Y 1 K SER 422 ? F SER 422 
1002 1 Y 1 K LYS 423 ? F LYS 423 
1003 1 Y 1 K TRP 424 ? F TRP 424 
1004 1 Y 1 K GLU 425 ? F GLU 425 
1005 1 Y 1 K LYS 426 ? F LYS 426 
1006 1 Y 1 K THR 427 ? F THR 427 
1007 1 Y 1 K ASP 428 ? F ASP 428 
1008 1 Y 1 K SER 429 ? F SER 429 
1009 1 Y 1 K PHE 430 ? F PHE 430 
1010 1 Y 1 K SER 431 ? F SER 431 
1011 1 Y 1 K CYS 432 ? F CYS 432 
1012 1 Y 1 K ASN 433 ? F ASN 433 
1013 1 Y 1 K VAL 434 ? F VAL 434 
1014 1 Y 1 K ARG 435 ? F ARG 435 
1015 1 Y 1 K HIS 436 ? F HIS 436 
1016 1 Y 1 K GLU 437 ? F GLU 437 
1017 1 Y 1 K GLY 438 ? F GLY 438 
1018 1 Y 1 K LEU 439 ? F LEU 439 
1019 1 Y 1 K LYS 440 ? F LYS 440 
1020 1 Y 1 K ASN 441 ? F ASN 441 
1021 1 Y 1 K TYR 442 ? F TYR 442 
1022 1 Y 1 K TYR 443 ? F TYR 443 
1023 1 Y 1 K LEU 444 ? F LEU 444 
1024 1 Y 1 K LYS 445 ? F LYS 445 
1025 1 Y 1 K LYS 446 ? F LYS 446 
1026 1 Y 1 K THR 447 ? F THR 447 
1027 1 Y 1 K ILE 448 ? F ILE 448 
1028 1 Y 1 K SER 449 ? F SER 449 
1029 1 Y 1 K ARG 450 ? F ARG 450 
1030 1 Y 1 K SER 451 ? F SER 451 
1031 1 Y 1 K PRO 452 ? F PRO 452 
1032 1 Y 1 K GLY 453 ? F GLY 453 
1033 1 Y 1 K LYS 454 ? F LYS 454 
1034 1 Y 1 L ARG 107 ? G ARG 107 
1035 1 Y 1 L ALA 108 ? G ALA 108 
1036 1 Y 1 L ASP 109 ? G ASP 109 
1037 1 Y 1 L ALA 110 ? G ALA 110 
1038 1 Y 1 L ALA 111 ? G ALA 111 
1039 1 Y 1 L PRO 112 ? G PRO 112 
1040 1 Y 1 L THR 113 ? G THR 113 
1041 1 Y 1 L VAL 114 ? G VAL 114 
1042 1 Y 1 L SER 115 ? G SER 115 
1043 1 Y 1 L ILE 116 ? G ILE 116 
1044 1 Y 1 L PHE 117 ? G PHE 117 
1045 1 Y 1 L PRO 118 ? G PRO 118 
1046 1 Y 1 L PRO 119 ? G PRO 119 
1047 1 Y 1 L SER 120 ? G SER 120 
1048 1 Y 1 L SER 121 ? G SER 121 
1049 1 Y 1 L GLU 122 ? G GLU 122 
1050 1 Y 1 L GLN 123 ? G GLN 123 
1051 1 Y 1 L LEU 124 ? G LEU 124 
1052 1 Y 1 L THR 125 ? G THR 125 
1053 1 Y 1 L SER 126 ? G SER 126 
1054 1 Y 1 L GLY 127 ? G GLY 127 
1055 1 Y 1 L GLY 128 ? G GLY 128 
1056 1 Y 1 L ALA 129 ? G ALA 129 
1057 1 Y 1 L SER 130 ? G SER 130 
1058 1 Y 1 L VAL 131 ? G VAL 131 
1059 1 Y 1 L VAL 132 ? G VAL 132 
1060 1 Y 1 L CYS 133 ? G CYS 133 
1061 1 Y 1 L PHE 134 ? G PHE 134 
1062 1 Y 1 L LEU 135 ? G LEU 135 
1063 1 Y 1 L ASN 136 ? G ASN 136 
1064 1 Y 1 L ASN 137 ? G ASN 137 
1065 1 Y 1 L PHE 138 ? G PHE 138 
1066 1 Y 1 L TYR 139 ? G TYR 139 
1067 1 Y 1 L PRO 140 ? G PRO 140 
1068 1 Y 1 L LYS 141 ? G LYS 141 
1069 1 Y 1 L ASP 142 ? G ASP 142 
1070 1 Y 1 L ILE 143 ? G ILE 143 
1071 1 Y 1 L ASN 144 ? G ASN 144 
1072 1 Y 1 L VAL 145 ? G VAL 145 
1073 1 Y 1 L LYS 146 ? G LYS 146 
1074 1 Y 1 L TRP 147 ? G TRP 147 
1075 1 Y 1 L LYS 148 ? G LYS 148 
1076 1 Y 1 L ILE 149 ? G ILE 149 
1077 1 Y 1 L ASP 150 ? G ASP 150 
1078 1 Y 1 L GLY 151 ? G GLY 151 
1079 1 Y 1 L SER 152 ? G SER 152 
1080 1 Y 1 L GLU 153 ? G GLU 153 
1081 1 Y 1 L ARG 154 ? G ARG 154 
1082 1 Y 1 L GLN 155 ? G GLN 155 
1083 1 Y 1 L ASN 156 ? G ASN 156 
1084 1 Y 1 L GLY 157 ? G GLY 157 
1085 1 Y 1 L VAL 158 ? G VAL 158 
1086 1 Y 1 L LEU 159 ? G LEU 159 
1087 1 Y 1 L ASN 160 ? G ASN 160 
1088 1 Y 1 L SER 161 ? G SER 161 
1089 1 Y 1 L TRP 162 ? G TRP 162 
1090 1 Y 1 L THR 163 ? G THR 163 
1091 1 Y 1 L ASP 164 ? G ASP 164 
1092 1 Y 1 L GLN 165 ? G GLN 165 
1093 1 Y 1 L ASP 166 ? G ASP 166 
1094 1 Y 1 L SER 167 ? G SER 167 
1095 1 Y 1 L LYS 168 ? G LYS 168 
1096 1 Y 1 L ASP 169 ? G ASP 169 
1097 1 Y 1 L SER 170 ? G SER 170 
1098 1 Y 1 L THR 171 ? G THR 171 
1099 1 Y 1 L TYR 172 ? G TYR 172 
1100 1 Y 1 L SER 173 ? G SER 173 
1101 1 Y 1 L MET 174 ? G MET 174 
1102 1 Y 1 L SER 175 ? G SER 175 
1103 1 Y 1 L SER 176 ? G SER 176 
1104 1 Y 1 L THR 177 ? G THR 177 
1105 1 Y 1 L LEU 178 ? G LEU 178 
1106 1 Y 1 L THR 179 ? G THR 179 
1107 1 Y 1 L LEU 180 ? G LEU 180 
1108 1 Y 1 L THR 181 ? G THR 181 
1109 1 Y 1 L LYS 182 ? G LYS 182 
1110 1 Y 1 L ASP 183 ? G ASP 183 
1111 1 Y 1 L GLU 184 ? G GLU 184 
1112 1 Y 1 L TYR 185 ? G TYR 185 
1113 1 Y 1 L GLU 186 ? G GLU 186 
1114 1 Y 1 L ARG 187 ? G ARG 187 
1115 1 Y 1 L HIS 188 ? G HIS 188 
1116 1 Y 1 L ASN 189 ? G ASN 189 
1117 1 Y 1 L SER 190 ? G SER 190 
1118 1 Y 1 L TYR 191 ? G TYR 191 
1119 1 Y 1 L THR 192 ? G THR 192 
1120 1 Y 1 L CYS 193 ? G CYS 193 
1121 1 Y 1 L GLU 194 ? G GLU 194 
1122 1 Y 1 L ALA 195 ? G ALA 195 
1123 1 Y 1 L THR 196 ? G THR 196 
1124 1 Y 1 L HIS 197 ? G HIS 197 
1125 1 Y 1 L LYS 198 ? G LYS 198 
1126 1 Y 1 L THR 199 ? G THR 199 
1127 1 Y 1 L SER 200 ? G SER 200 
1128 1 Y 1 L THR 201 ? G THR 201 
1129 1 Y 1 L SER 202 ? G SER 202 
1130 1 Y 1 L PRO 203 ? G PRO 203 
1131 1 Y 1 L ILE 204 ? G ILE 204 
1132 1 Y 1 L VAL 205 ? G VAL 205 
1133 1 Y 1 L LYS 206 ? G LYS 206 
1134 1 Y 1 L SER 207 ? G SER 207 
1135 1 Y 1 L PHE 208 ? G PHE 208 
1136 1 Y 1 L ASN 209 ? G ASN 209 
1137 1 Y 1 L ARG 210 ? G ARG 210 
1138 1 Y 1 L ASN 211 ? G ASN 211 
1139 1 Y 1 L GLU 212 ? G GLU 212 
1140 1 Y 1 L CYS 213 ? G CYS 213 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
BMA C1   C N R 74  
BMA C2   C N S 75  
BMA C3   C N S 76  
BMA C4   C N S 77  
BMA C5   C N R 78  
BMA C6   C N N 79  
BMA O1   O N N 80  
BMA O2   O N N 81  
BMA O3   O N N 82  
BMA O4   O N N 83  
BMA O5   O N N 84  
BMA O6   O N N 85  
BMA H1   H N N 86  
BMA H2   H N N 87  
BMA H3   H N N 88  
BMA H4   H N N 89  
BMA H5   H N N 90  
BMA H61  H N N 91  
BMA H62  H N N 92  
BMA HO1  H N N 93  
BMA HO2  H N N 94  
BMA HO3  H N N 95  
BMA HO4  H N N 96  
BMA HO6  H N N 97  
CYS N    N N N 98  
CYS CA   C N R 99  
CYS C    C N N 100 
CYS O    O N N 101 
CYS CB   C N N 102 
CYS SG   S N N 103 
CYS OXT  O N N 104 
CYS H    H N N 105 
CYS H2   H N N 106 
CYS HA   H N N 107 
CYS HB2  H N N 108 
CYS HB3  H N N 109 
CYS HG   H N N 110 
CYS HXT  H N N 111 
GLN N    N N N 112 
GLN CA   C N S 113 
GLN C    C N N 114 
GLN O    O N N 115 
GLN CB   C N N 116 
GLN CG   C N N 117 
GLN CD   C N N 118 
GLN OE1  O N N 119 
GLN NE2  N N N 120 
GLN OXT  O N N 121 
GLN H    H N N 122 
GLN H2   H N N 123 
GLN HA   H N N 124 
GLN HB2  H N N 125 
GLN HB3  H N N 126 
GLN HG2  H N N 127 
GLN HG3  H N N 128 
GLN HE21 H N N 129 
GLN HE22 H N N 130 
GLN HXT  H N N 131 
GLU N    N N N 132 
GLU CA   C N S 133 
GLU C    C N N 134 
GLU O    O N N 135 
GLU CB   C N N 136 
GLU CG   C N N 137 
GLU CD   C N N 138 
GLU OE1  O N N 139 
GLU OE2  O N N 140 
GLU OXT  O N N 141 
GLU H    H N N 142 
GLU H2   H N N 143 
GLU HA   H N N 144 
GLU HB2  H N N 145 
GLU HB3  H N N 146 
GLU HG2  H N N 147 
GLU HG3  H N N 148 
GLU HE2  H N N 149 
GLU HXT  H N N 150 
GLY N    N N N 151 
GLY CA   C N N 152 
GLY C    C N N 153 
GLY O    O N N 154 
GLY OXT  O N N 155 
GLY H    H N N 156 
GLY H2   H N N 157 
GLY HA2  H N N 158 
GLY HA3  H N N 159 
GLY HXT  H N N 160 
HIS N    N N N 161 
HIS CA   C N S 162 
HIS C    C N N 163 
HIS O    O N N 164 
HIS CB   C N N 165 
HIS CG   C Y N 166 
HIS ND1  N Y N 167 
HIS CD2  C Y N 168 
HIS CE1  C Y N 169 
HIS NE2  N Y N 170 
HIS OXT  O N N 171 
HIS H    H N N 172 
HIS H2   H N N 173 
HIS HA   H N N 174 
HIS HB2  H N N 175 
HIS HB3  H N N 176 
HIS HD1  H N N 177 
HIS HD2  H N N 178 
HIS HE1  H N N 179 
HIS HE2  H N N 180 
HIS HXT  H N N 181 
ILE N    N N N 182 
ILE CA   C N S 183 
ILE C    C N N 184 
ILE O    O N N 185 
ILE CB   C N S 186 
ILE CG1  C N N 187 
ILE CG2  C N N 188 
ILE CD1  C N N 189 
ILE OXT  O N N 190 
ILE H    H N N 191 
ILE H2   H N N 192 
ILE HA   H N N 193 
ILE HB   H N N 194 
ILE HG12 H N N 195 
ILE HG13 H N N 196 
ILE HG21 H N N 197 
ILE HG22 H N N 198 
ILE HG23 H N N 199 
ILE HD11 H N N 200 
ILE HD12 H N N 201 
ILE HD13 H N N 202 
ILE HXT  H N N 203 
LEU N    N N N 204 
LEU CA   C N S 205 
LEU C    C N N 206 
LEU O    O N N 207 
LEU CB   C N N 208 
LEU CG   C N N 209 
LEU CD1  C N N 210 
LEU CD2  C N N 211 
LEU OXT  O N N 212 
LEU H    H N N 213 
LEU H2   H N N 214 
LEU HA   H N N 215 
LEU HB2  H N N 216 
LEU HB3  H N N 217 
LEU HG   H N N 218 
LEU HD11 H N N 219 
LEU HD12 H N N 220 
LEU HD13 H N N 221 
LEU HD21 H N N 222 
LEU HD22 H N N 223 
LEU HD23 H N N 224 
LEU HXT  H N N 225 
LYS N    N N N 226 
LYS CA   C N S 227 
LYS C    C N N 228 
LYS O    O N N 229 
LYS CB   C N N 230 
LYS CG   C N N 231 
LYS CD   C N N 232 
LYS CE   C N N 233 
LYS NZ   N N N 234 
LYS OXT  O N N 235 
LYS H    H N N 236 
LYS H2   H N N 237 
LYS HA   H N N 238 
LYS HB2  H N N 239 
LYS HB3  H N N 240 
LYS HG2  H N N 241 
LYS HG3  H N N 242 
LYS HD2  H N N 243 
LYS HD3  H N N 244 
LYS HE2  H N N 245 
LYS HE3  H N N 246 
LYS HZ1  H N N 247 
LYS HZ2  H N N 248 
LYS HZ3  H N N 249 
LYS HXT  H N N 250 
MAN C1   C N S 251 
MAN C2   C N S 252 
MAN C3   C N S 253 
MAN C4   C N S 254 
MAN C5   C N R 255 
MAN C6   C N N 256 
MAN O1   O N N 257 
MAN O2   O N N 258 
MAN O3   O N N 259 
MAN O4   O N N 260 
MAN O5   O N N 261 
MAN O6   O N N 262 
MAN H1   H N N 263 
MAN H2   H N N 264 
MAN H3   H N N 265 
MAN H4   H N N 266 
MAN H5   H N N 267 
MAN H61  H N N 268 
MAN H62  H N N 269 
MAN HO1  H N N 270 
MAN HO2  H N N 271 
MAN HO3  H N N 272 
MAN HO4  H N N 273 
MAN HO6  H N N 274 
MET N    N N N 275 
MET CA   C N S 276 
MET C    C N N 277 
MET O    O N N 278 
MET CB   C N N 279 
MET CG   C N N 280 
MET SD   S N N 281 
MET CE   C N N 282 
MET OXT  O N N 283 
MET H    H N N 284 
MET H2   H N N 285 
MET HA   H N N 286 
MET HB2  H N N 287 
MET HB3  H N N 288 
MET HG2  H N N 289 
MET HG3  H N N 290 
MET HE1  H N N 291 
MET HE2  H N N 292 
MET HE3  H N N 293 
MET HXT  H N N 294 
NAG C1   C N R 295 
NAG C2   C N R 296 
NAG C3   C N R 297 
NAG C4   C N S 298 
NAG C5   C N R 299 
NAG C6   C N N 300 
NAG C7   C N N 301 
NAG C8   C N N 302 
NAG N2   N N N 303 
NAG O1   O N N 304 
NAG O3   O N N 305 
NAG O4   O N N 306 
NAG O5   O N N 307 
NAG O6   O N N 308 
NAG O7   O N N 309 
NAG H1   H N N 310 
NAG H2   H N N 311 
NAG H3   H N N 312 
NAG H4   H N N 313 
NAG H5   H N N 314 
NAG H61  H N N 315 
NAG H62  H N N 316 
NAG H81  H N N 317 
NAG H82  H N N 318 
NAG H83  H N N 319 
NAG HN2  H N N 320 
NAG HO1  H N N 321 
NAG HO3  H N N 322 
NAG HO4  H N N 323 
NAG HO6  H N N 324 
PHE N    N N N 325 
PHE CA   C N S 326 
PHE C    C N N 327 
PHE O    O N N 328 
PHE CB   C N N 329 
PHE CG   C Y N 330 
PHE CD1  C Y N 331 
PHE CD2  C Y N 332 
PHE CE1  C Y N 333 
PHE CE2  C Y N 334 
PHE CZ   C Y N 335 
PHE OXT  O N N 336 
PHE H    H N N 337 
PHE H2   H N N 338 
PHE HA   H N N 339 
PHE HB2  H N N 340 
PHE HB3  H N N 341 
PHE HD1  H N N 342 
PHE HD2  H N N 343 
PHE HE1  H N N 344 
PHE HE2  H N N 345 
PHE HZ   H N N 346 
PHE HXT  H N N 347 
PIO C1   C N R 348 
PIO O1   O N N 349 
PIO P1   P N N 350 
PIO C2   C N R 351 
PIO O2   O N N 352 
PIO C3   C N S 353 
PIO O3   O N N 354 
PIO C4   C N R 355 
PIO O4   O N N 356 
PIO P4   P N N 357 
PIO C5   C N R 358 
PIO O5   O N N 359 
PIO P5   P N N 360 
PIO C6   C N S 361 
PIO O6   O N N 362 
PIO O11  O N N 363 
PIO O12  O N N 364 
PIO O13  O N N 365 
PIO C1A  C N N 366 
PIO O1A  O N N 367 
PIO C1B  C N N 368 
PIO O1B  O N N 369 
PIO C1C  C N N 370 
PIO C2A  C N N 371 
PIO C2B  C N N 372 
PIO C2C  C N R 373 
PIO O2C  O N N 374 
PIO C3A  C N N 375 
PIO C3B  C N N 376 
PIO C3C  C N N 377 
PIO O3C  O N N 378 
PIO O41  O N N 379 
PIO O42  O N N 380 
PIO O43  O N N 381 
PIO C4A  C N N 382 
PIO C4B  C N N 383 
PIO O51  O N N 384 
PIO O52  O N N 385 
PIO O53  O N N 386 
PIO C5A  C N N 387 
PIO C5B  C N N 388 
PIO C6A  C N N 389 
PIO C6B  C N N 390 
PIO C7A  C N N 391 
PIO C7B  C N N 392 
PIO C8A  C N N 393 
PIO C8B  C N N 394 
PIO H1   H N N 395 
PIO H2   H N N 396 
PIO H3   H N N 397 
PIO H4   H N N 398 
PIO H5   H N N 399 
PIO H6   H N N 400 
PIO H1C  H N N 401 
PIO H1CA H N N 402 
PIO H3C  H N N 403 
PIO H3CA H N N 404 
PIO H2A  H N N 405 
PIO H3A  H N N 406 
PIO H4A  H N N 407 
PIO H5A  H N N 408 
PIO H6A  H N N 409 
PIO H7A  H N N 410 
PIO H8A  H N N 411 
PIO H2AA H N N 412 
PIO H3AA H N N 413 
PIO H4AA H N N 414 
PIO H5AA H N N 415 
PIO H6AA H N N 416 
PIO H7AA H N N 417 
PIO H8AA H N N 418 
PIO H8AB H N N 419 
PIO H2B  H N N 420 
PIO H3B  H N N 421 
PIO H4B  H N N 422 
PIO H5B  H N N 423 
PIO H6B  H N N 424 
PIO H7B  H N N 425 
PIO H8B  H N N 426 
PIO H2BA H N N 427 
PIO H3BA H N N 428 
PIO H4BA H N N 429 
PIO H5BA H N N 430 
PIO H6BA H N N 431 
PIO H7BA H N N 432 
PIO H8BA H N N 433 
PIO H8BB H N N 434 
PIO H2C  H N N 435 
PIO HO2  H N N 436 
PIO HO3  H N N 437 
PIO HO6  H N N 438 
PIO H41  H N N 439 
PIO H43  H N N 440 
PIO H51  H N N 441 
PIO H52  H N N 442 
PIO H11  H N N 443 
POV N    N N N 444 
POV P    P N N 445 
POV C1   C N N 446 
POV C2   C N S 447 
POV C3   C N N 448 
POV C210 C N N 449 
POV C310 C N N 450 
POV C11  C N N 451 
POV O11  O N N 452 
POV C211 C N N 453 
POV C311 C N N 454 
POV C12  C N N 455 
POV O12  O N N 456 
POV C212 C N N 457 
POV C312 C N N 458 
POV C13  C N N 459 
POV O13  O N N 460 
POV C213 C N N 461 
POV C313 C N N 462 
POV C14  C N N 463 
POV O14  O N N 464 
POV C214 C N N 465 
POV C314 C N N 466 
POV C15  C N N 467 
POV C215 C N N 468 
POV C315 C N N 469 
POV C216 C N N 470 
POV C316 C N N 471 
POV C217 C N N 472 
POV C218 C N N 473 
POV C21  C N N 474 
POV O21  O N N 475 
POV C22  C N N 476 
POV O22  O N N 477 
POV C23  C N N 478 
POV C24  C N N 479 
POV C25  C N N 480 
POV C26  C N N 481 
POV C27  C N N 482 
POV C28  C N N 483 
POV C29  C N N 484 
POV C31  C N N 485 
POV O31  O N N 486 
POV C32  C N N 487 
POV O32  O N N 488 
POV C33  C N N 489 
POV C34  C N N 490 
POV C35  C N N 491 
POV C36  C N N 492 
POV C37  C N N 493 
POV C38  C N N 494 
POV C39  C N N 495 
POV H29  H N N 496 
POV H1   H N N 497 
POV H1A  H N N 498 
POV H2   H N N 499 
POV H3   H N N 500 
POV H3A  H N N 501 
POV H310 H N N 502 
POV H31A H N N 503 
POV H210 H N N 504 
POV H11  H N N 505 
POV H11A H N N 506 
POV H211 H N N 507 
POV H21A H N N 508 
POV H311 H N N 509 
POV H31B H N N 510 
POV H12  H N N 511 
POV H12A H N N 512 
POV H22  H N N 513 
POV H212 H N N 514 
POV H22A H N N 515 
POV H21B H N N 516 
POV H32  H N N 517 
POV H312 H N N 518 
POV H32A H N N 519 
POV H31C H N N 520 
POV H13  H N N 521 
POV H13A H N N 522 
POV H13B H N N 523 
POV H23  H N N 524 
POV H213 H N N 525 
POV H23A H N N 526 
POV H21C H N N 527 
POV H33  H N N 528 
POV H313 H N N 529 
POV H33A H N N 530 
POV H31D H N N 531 
POV H14  H N N 532 
POV H14A H N N 533 
POV H14B H N N 534 
POV H24  H N N 535 
POV H214 H N N 536 
POV H24A H N N 537 
POV H21D H N N 538 
POV H34  H N N 539 
POV H314 H N N 540 
POV H34A H N N 541 
POV H31E H N N 542 
POV H15  H N N 543 
POV H15A H N N 544 
POV H15B H N N 545 
POV H25  H N N 546 
POV H215 H N N 547 
POV H25A H N N 548 
POV H21E H N N 549 
POV H35  H N N 550 
POV H315 H N N 551 
POV H35A H N N 552 
POV H31F H N N 553 
POV H26  H N N 554 
POV H216 H N N 555 
POV H26A H N N 556 
POV H21F H N N 557 
POV H36  H N N 558 
POV H316 H N N 559 
POV H36A H N N 560 
POV H31G H N N 561 
POV H31H H N N 562 
POV H27  H N N 563 
POV H217 H N N 564 
POV H27A H N N 565 
POV H21G H N N 566 
POV H37  H N N 567 
POV H37A H N N 568 
POV H28  H N N 569 
POV H218 H N N 570 
POV H28A H N N 571 
POV H21H H N N 572 
POV H21J H N N 573 
POV H38  H N N 574 
POV H38A H N N 575 
POV H39  H N N 576 
POV H39A H N N 577 
PRO N    N N N 578 
PRO CA   C N S 579 
PRO C    C N N 580 
PRO O    O N N 581 
PRO CB   C N N 582 
PRO CG   C N N 583 
PRO CD   C N N 584 
PRO OXT  O N N 585 
PRO H    H N N 586 
PRO HA   H N N 587 
PRO HB2  H N N 588 
PRO HB3  H N N 589 
PRO HG2  H N N 590 
PRO HG3  H N N 591 
PRO HD2  H N N 592 
PRO HD3  H N N 593 
PRO HXT  H N N 594 
SER N    N N N 595 
SER CA   C N S 596 
SER C    C N N 597 
SER O    O N N 598 
SER CB   C N N 599 
SER OG   O N N 600 
SER OXT  O N N 601 
SER H    H N N 602 
SER H2   H N N 603 
SER HA   H N N 604 
SER HB2  H N N 605 
SER HB3  H N N 606 
SER HG   H N N 607 
SER HXT  H N N 608 
THR N    N N N 609 
THR CA   C N S 610 
THR C    C N N 611 
THR O    O N N 612 
THR CB   C N R 613 
THR OG1  O N N 614 
THR CG2  C N N 615 
THR OXT  O N N 616 
THR H    H N N 617 
THR H2   H N N 618 
THR HA   H N N 619 
THR HB   H N N 620 
THR HG1  H N N 621 
THR HG21 H N N 622 
THR HG22 H N N 623 
THR HG23 H N N 624 
THR HXT  H N N 625 
TRP N    N N N 626 
TRP CA   C N S 627 
TRP C    C N N 628 
TRP O    O N N 629 
TRP CB   C N N 630 
TRP CG   C Y N 631 
TRP CD1  C Y N 632 
TRP CD2  C Y N 633 
TRP NE1  N Y N 634 
TRP CE2  C Y N 635 
TRP CE3  C Y N 636 
TRP CZ2  C Y N 637 
TRP CZ3  C Y N 638 
TRP CH2  C Y N 639 
TRP OXT  O N N 640 
TRP H    H N N 641 
TRP H2   H N N 642 
TRP HA   H N N 643 
TRP HB2  H N N 644 
TRP HB3  H N N 645 
TRP HD1  H N N 646 
TRP HE1  H N N 647 
TRP HE3  H N N 648 
TRP HZ2  H N N 649 
TRP HZ3  H N N 650 
TRP HH2  H N N 651 
TRP HXT  H N N 652 
TYR N    N N N 653 
TYR CA   C N S 654 
TYR C    C N N 655 
TYR O    O N N 656 
TYR CB   C N N 657 
TYR CG   C Y N 658 
TYR CD1  C Y N 659 
TYR CD2  C Y N 660 
TYR CE1  C Y N 661 
TYR CE2  C Y N 662 
TYR CZ   C Y N 663 
TYR OH   O N N 664 
TYR OXT  O N N 665 
TYR H    H N N 666 
TYR H2   H N N 667 
TYR HA   H N N 668 
TYR HB2  H N N 669 
TYR HB3  H N N 670 
TYR HD1  H N N 671 
TYR HD2  H N N 672 
TYR HE1  H N N 673 
TYR HE2  H N N 674 
TYR HH   H N N 675 
TYR HXT  H N N 676 
VAL N    N N N 677 
VAL CA   C N S 678 
VAL C    C N N 679 
VAL O    O N N 680 
VAL CB   C N N 681 
VAL CG1  C N N 682 
VAL CG2  C N N 683 
VAL OXT  O N N 684 
VAL H    H N N 685 
VAL H2   H N N 686 
VAL HA   H N N 687 
VAL HB   H N N 688 
VAL HG11 H N N 689 
VAL HG12 H N N 690 
VAL HG13 H N N 691 
VAL HG21 H N N 692 
VAL HG22 H N N 693 
VAL HG23 H N N 694 
VAL HXT  H N N 695 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N    CA   sing N N 1   
ALA N    H    sing N N 2   
ALA N    H2   sing N N 3   
ALA CA   C    sing N N 4   
ALA CA   CB   sing N N 5   
ALA CA   HA   sing N N 6   
ALA C    O    doub N N 7   
ALA C    OXT  sing N N 8   
ALA CB   HB1  sing N N 9   
ALA CB   HB2  sing N N 10  
ALA CB   HB3  sing N N 11  
ALA OXT  HXT  sing N N 12  
ARG N    CA   sing N N 13  
ARG N    H    sing N N 14  
ARG N    H2   sing N N 15  
ARG CA   C    sing N N 16  
ARG CA   CB   sing N N 17  
ARG CA   HA   sing N N 18  
ARG C    O    doub N N 19  
ARG C    OXT  sing N N 20  
ARG CB   CG   sing N N 21  
ARG CB   HB2  sing N N 22  
ARG CB   HB3  sing N N 23  
ARG CG   CD   sing N N 24  
ARG CG   HG2  sing N N 25  
ARG CG   HG3  sing N N 26  
ARG CD   NE   sing N N 27  
ARG CD   HD2  sing N N 28  
ARG CD   HD3  sing N N 29  
ARG NE   CZ   sing N N 30  
ARG NE   HE   sing N N 31  
ARG CZ   NH1  sing N N 32  
ARG CZ   NH2  doub N N 33  
ARG NH1  HH11 sing N N 34  
ARG NH1  HH12 sing N N 35  
ARG NH2  HH21 sing N N 36  
ARG NH2  HH22 sing N N 37  
ARG OXT  HXT  sing N N 38  
ASN N    CA   sing N N 39  
ASN N    H    sing N N 40  
ASN N    H2   sing N N 41  
ASN CA   C    sing N N 42  
ASN CA   CB   sing N N 43  
ASN CA   HA   sing N N 44  
ASN C    O    doub N N 45  
ASN C    OXT  sing N N 46  
ASN CB   CG   sing N N 47  
ASN CB   HB2  sing N N 48  
ASN CB   HB3  sing N N 49  
ASN CG   OD1  doub N N 50  
ASN CG   ND2  sing N N 51  
ASN ND2  HD21 sing N N 52  
ASN ND2  HD22 sing N N 53  
ASN OXT  HXT  sing N N 54  
ASP N    CA   sing N N 55  
ASP N    H    sing N N 56  
ASP N    H2   sing N N 57  
ASP CA   C    sing N N 58  
ASP CA   CB   sing N N 59  
ASP CA   HA   sing N N 60  
ASP C    O    doub N N 61  
ASP C    OXT  sing N N 62  
ASP CB   CG   sing N N 63  
ASP CB   HB2  sing N N 64  
ASP CB   HB3  sing N N 65  
ASP CG   OD1  doub N N 66  
ASP CG   OD2  sing N N 67  
ASP OD2  HD2  sing N N 68  
ASP OXT  HXT  sing N N 69  
BMA C1   C2   sing N N 70  
BMA C1   O1   sing N N 71  
BMA C1   O5   sing N N 72  
BMA C1   H1   sing N N 73  
BMA C2   C3   sing N N 74  
BMA C2   O2   sing N N 75  
BMA C2   H2   sing N N 76  
BMA C3   C4   sing N N 77  
BMA C3   O3   sing N N 78  
BMA C3   H3   sing N N 79  
BMA C4   C5   sing N N 80  
BMA C4   O4   sing N N 81  
BMA C4   H4   sing N N 82  
BMA C5   C6   sing N N 83  
BMA C5   O5   sing N N 84  
BMA C5   H5   sing N N 85  
BMA C6   O6   sing N N 86  
BMA C6   H61  sing N N 87  
BMA C6   H62  sing N N 88  
BMA O1   HO1  sing N N 89  
BMA O2   HO2  sing N N 90  
BMA O3   HO3  sing N N 91  
BMA O4   HO4  sing N N 92  
BMA O6   HO6  sing N N 93  
CYS N    CA   sing N N 94  
CYS N    H    sing N N 95  
CYS N    H2   sing N N 96  
CYS CA   C    sing N N 97  
CYS CA   CB   sing N N 98  
CYS CA   HA   sing N N 99  
CYS C    O    doub N N 100 
CYS C    OXT  sing N N 101 
CYS CB   SG   sing N N 102 
CYS CB   HB2  sing N N 103 
CYS CB   HB3  sing N N 104 
CYS SG   HG   sing N N 105 
CYS OXT  HXT  sing N N 106 
GLN N    CA   sing N N 107 
GLN N    H    sing N N 108 
GLN N    H2   sing N N 109 
GLN CA   C    sing N N 110 
GLN CA   CB   sing N N 111 
GLN CA   HA   sing N N 112 
GLN C    O    doub N N 113 
GLN C    OXT  sing N N 114 
GLN CB   CG   sing N N 115 
GLN CB   HB2  sing N N 116 
GLN CB   HB3  sing N N 117 
GLN CG   CD   sing N N 118 
GLN CG   HG2  sing N N 119 
GLN CG   HG3  sing N N 120 
GLN CD   OE1  doub N N 121 
GLN CD   NE2  sing N N 122 
GLN NE2  HE21 sing N N 123 
GLN NE2  HE22 sing N N 124 
GLN OXT  HXT  sing N N 125 
GLU N    CA   sing N N 126 
GLU N    H    sing N N 127 
GLU N    H2   sing N N 128 
GLU CA   C    sing N N 129 
GLU CA   CB   sing N N 130 
GLU CA   HA   sing N N 131 
GLU C    O    doub N N 132 
GLU C    OXT  sing N N 133 
GLU CB   CG   sing N N 134 
GLU CB   HB2  sing N N 135 
GLU CB   HB3  sing N N 136 
GLU CG   CD   sing N N 137 
GLU CG   HG2  sing N N 138 
GLU CG   HG3  sing N N 139 
GLU CD   OE1  doub N N 140 
GLU CD   OE2  sing N N 141 
GLU OE2  HE2  sing N N 142 
GLU OXT  HXT  sing N N 143 
GLY N    CA   sing N N 144 
GLY N    H    sing N N 145 
GLY N    H2   sing N N 146 
GLY CA   C    sing N N 147 
GLY CA   HA2  sing N N 148 
GLY CA   HA3  sing N N 149 
GLY C    O    doub N N 150 
GLY C    OXT  sing N N 151 
GLY OXT  HXT  sing N N 152 
HIS N    CA   sing N N 153 
HIS N    H    sing N N 154 
HIS N    H2   sing N N 155 
HIS CA   C    sing N N 156 
HIS CA   CB   sing N N 157 
HIS CA   HA   sing N N 158 
HIS C    O    doub N N 159 
HIS C    OXT  sing N N 160 
HIS CB   CG   sing N N 161 
HIS CB   HB2  sing N N 162 
HIS CB   HB3  sing N N 163 
HIS CG   ND1  sing Y N 164 
HIS CG   CD2  doub Y N 165 
HIS ND1  CE1  doub Y N 166 
HIS ND1  HD1  sing N N 167 
HIS CD2  NE2  sing Y N 168 
HIS CD2  HD2  sing N N 169 
HIS CE1  NE2  sing Y N 170 
HIS CE1  HE1  sing N N 171 
HIS NE2  HE2  sing N N 172 
HIS OXT  HXT  sing N N 173 
ILE N    CA   sing N N 174 
ILE N    H    sing N N 175 
ILE N    H2   sing N N 176 
ILE CA   C    sing N N 177 
ILE CA   CB   sing N N 178 
ILE CA   HA   sing N N 179 
ILE C    O    doub N N 180 
ILE C    OXT  sing N N 181 
ILE CB   CG1  sing N N 182 
ILE CB   CG2  sing N N 183 
ILE CB   HB   sing N N 184 
ILE CG1  CD1  sing N N 185 
ILE CG1  HG12 sing N N 186 
ILE CG1  HG13 sing N N 187 
ILE CG2  HG21 sing N N 188 
ILE CG2  HG22 sing N N 189 
ILE CG2  HG23 sing N N 190 
ILE CD1  HD11 sing N N 191 
ILE CD1  HD12 sing N N 192 
ILE CD1  HD13 sing N N 193 
ILE OXT  HXT  sing N N 194 
LEU N    CA   sing N N 195 
LEU N    H    sing N N 196 
LEU N    H2   sing N N 197 
LEU CA   C    sing N N 198 
LEU CA   CB   sing N N 199 
LEU CA   HA   sing N N 200 
LEU C    O    doub N N 201 
LEU C    OXT  sing N N 202 
LEU CB   CG   sing N N 203 
LEU CB   HB2  sing N N 204 
LEU CB   HB3  sing N N 205 
LEU CG   CD1  sing N N 206 
LEU CG   CD2  sing N N 207 
LEU CG   HG   sing N N 208 
LEU CD1  HD11 sing N N 209 
LEU CD1  HD12 sing N N 210 
LEU CD1  HD13 sing N N 211 
LEU CD2  HD21 sing N N 212 
LEU CD2  HD22 sing N N 213 
LEU CD2  HD23 sing N N 214 
LEU OXT  HXT  sing N N 215 
LYS N    CA   sing N N 216 
LYS N    H    sing N N 217 
LYS N    H2   sing N N 218 
LYS CA   C    sing N N 219 
LYS CA   CB   sing N N 220 
LYS CA   HA   sing N N 221 
LYS C    O    doub N N 222 
LYS C    OXT  sing N N 223 
LYS CB   CG   sing N N 224 
LYS CB   HB2  sing N N 225 
LYS CB   HB3  sing N N 226 
LYS CG   CD   sing N N 227 
LYS CG   HG2  sing N N 228 
LYS CG   HG3  sing N N 229 
LYS CD   CE   sing N N 230 
LYS CD   HD2  sing N N 231 
LYS CD   HD3  sing N N 232 
LYS CE   NZ   sing N N 233 
LYS CE   HE2  sing N N 234 
LYS CE   HE3  sing N N 235 
LYS NZ   HZ1  sing N N 236 
LYS NZ   HZ2  sing N N 237 
LYS NZ   HZ3  sing N N 238 
LYS OXT  HXT  sing N N 239 
MAN C1   C2   sing N N 240 
MAN C1   O1   sing N N 241 
MAN C1   O5   sing N N 242 
MAN C1   H1   sing N N 243 
MAN C2   C3   sing N N 244 
MAN C2   O2   sing N N 245 
MAN C2   H2   sing N N 246 
MAN C3   C4   sing N N 247 
MAN C3   O3   sing N N 248 
MAN C3   H3   sing N N 249 
MAN C4   C5   sing N N 250 
MAN C4   O4   sing N N 251 
MAN C4   H4   sing N N 252 
MAN C5   C6   sing N N 253 
MAN C5   O5   sing N N 254 
MAN C5   H5   sing N N 255 
MAN C6   O6   sing N N 256 
MAN C6   H61  sing N N 257 
MAN C6   H62  sing N N 258 
MAN O1   HO1  sing N N 259 
MAN O2   HO2  sing N N 260 
MAN O3   HO3  sing N N 261 
MAN O4   HO4  sing N N 262 
MAN O6   HO6  sing N N 263 
MET N    CA   sing N N 264 
MET N    H    sing N N 265 
MET N    H2   sing N N 266 
MET CA   C    sing N N 267 
MET CA   CB   sing N N 268 
MET CA   HA   sing N N 269 
MET C    O    doub N N 270 
MET C    OXT  sing N N 271 
MET CB   CG   sing N N 272 
MET CB   HB2  sing N N 273 
MET CB   HB3  sing N N 274 
MET CG   SD   sing N N 275 
MET CG   HG2  sing N N 276 
MET CG   HG3  sing N N 277 
MET SD   CE   sing N N 278 
MET CE   HE1  sing N N 279 
MET CE   HE2  sing N N 280 
MET CE   HE3  sing N N 281 
MET OXT  HXT  sing N N 282 
NAG C1   C2   sing N N 283 
NAG C1   O1   sing N N 284 
NAG C1   O5   sing N N 285 
NAG C1   H1   sing N N 286 
NAG C2   C3   sing N N 287 
NAG C2   N2   sing N N 288 
NAG C2   H2   sing N N 289 
NAG C3   C4   sing N N 290 
NAG C3   O3   sing N N 291 
NAG C3   H3   sing N N 292 
NAG C4   C5   sing N N 293 
NAG C4   O4   sing N N 294 
NAG C4   H4   sing N N 295 
NAG C5   C6   sing N N 296 
NAG C5   O5   sing N N 297 
NAG C5   H5   sing N N 298 
NAG C6   O6   sing N N 299 
NAG C6   H61  sing N N 300 
NAG C6   H62  sing N N 301 
NAG C7   C8   sing N N 302 
NAG C7   N2   sing N N 303 
NAG C7   O7   doub N N 304 
NAG C8   H81  sing N N 305 
NAG C8   H82  sing N N 306 
NAG C8   H83  sing N N 307 
NAG N2   HN2  sing N N 308 
NAG O1   HO1  sing N N 309 
NAG O3   HO3  sing N N 310 
NAG O4   HO4  sing N N 311 
NAG O6   HO6  sing N N 312 
PHE N    CA   sing N N 313 
PHE N    H    sing N N 314 
PHE N    H2   sing N N 315 
PHE CA   C    sing N N 316 
PHE CA   CB   sing N N 317 
PHE CA   HA   sing N N 318 
PHE C    O    doub N N 319 
PHE C    OXT  sing N N 320 
PHE CB   CG   sing N N 321 
PHE CB   HB2  sing N N 322 
PHE CB   HB3  sing N N 323 
PHE CG   CD1  doub Y N 324 
PHE CG   CD2  sing Y N 325 
PHE CD1  CE1  sing Y N 326 
PHE CD1  HD1  sing N N 327 
PHE CD2  CE2  doub Y N 328 
PHE CD2  HD2  sing N N 329 
PHE CE1  CZ   doub Y N 330 
PHE CE1  HE1  sing N N 331 
PHE CE2  CZ   sing Y N 332 
PHE CE2  HE2  sing N N 333 
PHE CZ   HZ   sing N N 334 
PHE OXT  HXT  sing N N 335 
PIO C1   O1   sing N N 336 
PIO C1   C2   sing N N 337 
PIO C1   C6   sing N N 338 
PIO C1   H1   sing N N 339 
PIO O1   P1   sing N N 340 
PIO P1   O11  sing N N 341 
PIO O11  H11  sing N N 342 
PIO P1   O12  doub N N 343 
PIO P1   O13  sing N N 344 
PIO C2   O2   sing N N 345 
PIO C2   C3   sing N N 346 
PIO C2   H2   sing N N 347 
PIO O2   HO2  sing N N 348 
PIO C3   O3   sing N N 349 
PIO C3   C4   sing N N 350 
PIO C3   H3   sing N N 351 
PIO O3   HO3  sing N N 352 
PIO C4   O4   sing N N 353 
PIO C4   C5   sing N N 354 
PIO C4   H4   sing N N 355 
PIO O4   P4   sing N N 356 
PIO P4   O41  sing N N 357 
PIO O41  H41  sing N N 358 
PIO P4   O42  doub N N 359 
PIO P4   O43  sing N N 360 
PIO O43  H43  sing N N 361 
PIO C5   O5   sing N N 362 
PIO C5   C6   sing N N 363 
PIO C5   H5   sing N N 364 
PIO O5   P5   sing N N 365 
PIO P5   O51  sing N N 366 
PIO O51  H51  sing N N 367 
PIO P5   O52  sing N N 368 
PIO O52  H52  sing N N 369 
PIO P5   O53  doub N N 370 
PIO C6   O6   sing N N 371 
PIO C6   H6   sing N N 372 
PIO O6   HO6  sing N N 373 
PIO O13  C1C  sing N N 374 
PIO C1A  O1A  doub N N 375 
PIO C1A  C2A  sing N N 376 
PIO C1A  O2C  sing N N 377 
PIO C1B  O1B  doub N N 378 
PIO C1B  C2B  sing N N 379 
PIO C1B  O3C  sing N N 380 
PIO C1C  C2C  sing N N 381 
PIO C1C  H1C  sing N N 382 
PIO C1C  H1CA sing N N 383 
PIO C2A  C3A  sing N N 384 
PIO C2A  H2A  sing N N 385 
PIO C2A  H2AA sing N N 386 
PIO C2B  C3B  sing N N 387 
PIO C2B  H2B  sing N N 388 
PIO C2B  H2BA sing N N 389 
PIO C2C  O2C  sing N N 390 
PIO C2C  C3C  sing N N 391 
PIO C2C  H2C  sing N N 392 
PIO C3A  C4A  sing N N 393 
PIO C3A  H3A  sing N N 394 
PIO C3A  H3AA sing N N 395 
PIO C3B  C4B  sing N N 396 
PIO C3B  H3B  sing N N 397 
PIO C3B  H3BA sing N N 398 
PIO C3C  O3C  sing N N 399 
PIO C3C  H3C  sing N N 400 
PIO C3C  H3CA sing N N 401 
PIO C4A  C5A  sing N N 402 
PIO C4A  H4A  sing N N 403 
PIO C4A  H4AA sing N N 404 
PIO C4B  C5B  sing N N 405 
PIO C4B  H4B  sing N N 406 
PIO C4B  H4BA sing N N 407 
PIO C5A  C6A  sing N N 408 
PIO C5A  H5A  sing N N 409 
PIO C5A  H5AA sing N N 410 
PIO C5B  C6B  sing N N 411 
PIO C5B  H5B  sing N N 412 
PIO C5B  H5BA sing N N 413 
PIO C6A  C7A  sing N N 414 
PIO C6A  H6A  sing N N 415 
PIO C6A  H6AA sing N N 416 
PIO C6B  C7B  sing N N 417 
PIO C6B  H6B  sing N N 418 
PIO C6B  H6BA sing N N 419 
PIO C7A  C8A  sing N N 420 
PIO C7A  H7A  sing N N 421 
PIO C7A  H7AA sing N N 422 
PIO C7B  C8B  sing N N 423 
PIO C7B  H7B  sing N N 424 
PIO C7B  H7BA sing N N 425 
PIO C8A  H8A  sing N N 426 
PIO C8A  H8AA sing N N 427 
PIO C8A  H8AB sing N N 428 
PIO C8B  H8B  sing N N 429 
PIO C8B  H8BA sing N N 430 
PIO C8B  H8BB sing N N 431 
POV N    C12  sing N N 432 
POV N    C13  sing N N 433 
POV N    C14  sing N N 434 
POV N    C15  sing N N 435 
POV P    O11  sing N N 436 
POV P    O12  sing N N 437 
POV P    O13  sing N N 438 
POV P    O14  doub N N 439 
POV C1   C2   sing N N 440 
POV C1   O11  sing N N 441 
POV C1   H1   sing N N 442 
POV C1   H1A  sing N N 443 
POV C2   C3   sing N N 444 
POV C2   O21  sing N N 445 
POV C2   H2   sing N N 446 
POV C3   O31  sing N N 447 
POV C3   H3   sing N N 448 
POV C3   H3A  sing N N 449 
POV C210 C211 sing N N 450 
POV C210 C29  doub N Z 451 
POV C210 H210 sing N N 452 
POV C310 C311 sing N N 453 
POV C310 C39  sing N N 454 
POV C310 H310 sing N N 455 
POV C310 H31A sing N N 456 
POV C11  C12  sing N N 457 
POV C11  O12  sing N N 458 
POV C11  H11  sing N N 459 
POV C11  H11A sing N N 460 
POV C211 C212 sing N N 461 
POV C211 H211 sing N N 462 
POV C211 H21A sing N N 463 
POV C311 C312 sing N N 464 
POV C311 H311 sing N N 465 
POV C311 H31B sing N N 466 
POV C12  H12  sing N N 467 
POV C12  H12A sing N N 468 
POV C212 C213 sing N N 469 
POV C212 H212 sing N N 470 
POV C212 H21B sing N N 471 
POV C312 C313 sing N N 472 
POV C312 H312 sing N N 473 
POV C312 H31C sing N N 474 
POV C13  H13  sing N N 475 
POV C13  H13A sing N N 476 
POV C13  H13B sing N N 477 
POV C213 C214 sing N N 478 
POV C213 H213 sing N N 479 
POV C213 H21C sing N N 480 
POV C313 C314 sing N N 481 
POV C313 H313 sing N N 482 
POV C313 H31D sing N N 483 
POV C14  H14  sing N N 484 
POV C14  H14A sing N N 485 
POV C14  H14B sing N N 486 
POV C214 C215 sing N N 487 
POV C214 H214 sing N N 488 
POV C214 H21D sing N N 489 
POV C314 C315 sing N N 490 
POV C314 H314 sing N N 491 
POV C314 H31E sing N N 492 
POV C15  H15  sing N N 493 
POV C15  H15A sing N N 494 
POV C15  H15B sing N N 495 
POV C215 C216 sing N N 496 
POV C215 H215 sing N N 497 
POV C215 H21E sing N N 498 
POV C315 C316 sing N N 499 
POV C315 H315 sing N N 500 
POV C315 H31F sing N N 501 
POV C216 C217 sing N N 502 
POV C216 H216 sing N N 503 
POV C216 H21F sing N N 504 
POV C316 H316 sing N N 505 
POV C316 H31G sing N N 506 
POV C316 H31H sing N N 507 
POV C217 C218 sing N N 508 
POV C217 H217 sing N N 509 
POV C217 H21G sing N N 510 
POV C218 H218 sing N N 511 
POV C218 H21H sing N N 512 
POV C218 H21J sing N N 513 
POV C21  O21  sing N N 514 
POV C21  C22  sing N N 515 
POV C21  O22  doub N N 516 
POV C22  C23  sing N N 517 
POV C22  H22  sing N N 518 
POV C22  H22A sing N N 519 
POV C23  C24  sing N N 520 
POV C23  H23  sing N N 521 
POV C23  H23A sing N N 522 
POV C24  C25  sing N N 523 
POV C24  H24  sing N N 524 
POV C24  H24A sing N N 525 
POV C25  C26  sing N N 526 
POV C25  H25  sing N N 527 
POV C25  H25A sing N N 528 
POV C26  C27  sing N N 529 
POV C26  H26  sing N N 530 
POV C26  H26A sing N N 531 
POV C27  C28  sing N N 532 
POV C27  H27  sing N N 533 
POV C27  H27A sing N N 534 
POV C28  C29  sing N N 535 
POV C28  H28  sing N N 536 
POV C28  H28A sing N N 537 
POV C29  H29  sing N N 538 
POV C31  O31  sing N N 539 
POV C31  C32  sing N N 540 
POV C31  O32  doub N N 541 
POV C32  C33  sing N N 542 
POV C32  H32  sing N N 543 
POV C32  H32A sing N N 544 
POV C33  C34  sing N N 545 
POV C33  H33  sing N N 546 
POV C33  H33A sing N N 547 
POV C34  C35  sing N N 548 
POV C34  H34  sing N N 549 
POV C34  H34A sing N N 550 
POV C35  C36  sing N N 551 
POV C35  H35  sing N N 552 
POV C35  H35A sing N N 553 
POV C36  C37  sing N N 554 
POV C36  H36  sing N N 555 
POV C36  H36A sing N N 556 
POV C37  C38  sing N N 557 
POV C37  H37  sing N N 558 
POV C37  H37A sing N N 559 
POV C38  C39  sing N N 560 
POV C38  H38  sing N N 561 
POV C38  H38A sing N N 562 
POV C39  H39  sing N N 563 
POV C39  H39A sing N N 564 
PRO N    CA   sing N N 565 
PRO N    CD   sing N N 566 
PRO N    H    sing N N 567 
PRO CA   C    sing N N 568 
PRO CA   CB   sing N N 569 
PRO CA   HA   sing N N 570 
PRO C    O    doub N N 571 
PRO C    OXT  sing N N 572 
PRO CB   CG   sing N N 573 
PRO CB   HB2  sing N N 574 
PRO CB   HB3  sing N N 575 
PRO CG   CD   sing N N 576 
PRO CG   HG2  sing N N 577 
PRO CG   HG3  sing N N 578 
PRO CD   HD2  sing N N 579 
PRO CD   HD3  sing N N 580 
PRO OXT  HXT  sing N N 581 
SER N    CA   sing N N 582 
SER N    H    sing N N 583 
SER N    H2   sing N N 584 
SER CA   C    sing N N 585 
SER CA   CB   sing N N 586 
SER CA   HA   sing N N 587 
SER C    O    doub N N 588 
SER C    OXT  sing N N 589 
SER CB   OG   sing N N 590 
SER CB   HB2  sing N N 591 
SER CB   HB3  sing N N 592 
SER OG   HG   sing N N 593 
SER OXT  HXT  sing N N 594 
THR N    CA   sing N N 595 
THR N    H    sing N N 596 
THR N    H2   sing N N 597 
THR CA   C    sing N N 598 
THR CA   CB   sing N N 599 
THR CA   HA   sing N N 600 
THR C    O    doub N N 601 
THR C    OXT  sing N N 602 
THR CB   OG1  sing N N 603 
THR CB   CG2  sing N N 604 
THR CB   HB   sing N N 605 
THR OG1  HG1  sing N N 606 
THR CG2  HG21 sing N N 607 
THR CG2  HG22 sing N N 608 
THR CG2  HG23 sing N N 609 
THR OXT  HXT  sing N N 610 
TRP N    CA   sing N N 611 
TRP N    H    sing N N 612 
TRP N    H2   sing N N 613 
TRP CA   C    sing N N 614 
TRP CA   CB   sing N N 615 
TRP CA   HA   sing N N 616 
TRP C    O    doub N N 617 
TRP C    OXT  sing N N 618 
TRP CB   CG   sing N N 619 
TRP CB   HB2  sing N N 620 
TRP CB   HB3  sing N N 621 
TRP CG   CD1  doub Y N 622 
TRP CG   CD2  sing Y N 623 
TRP CD1  NE1  sing Y N 624 
TRP CD1  HD1  sing N N 625 
TRP CD2  CE2  doub Y N 626 
TRP CD2  CE3  sing Y N 627 
TRP NE1  CE2  sing Y N 628 
TRP NE1  HE1  sing N N 629 
TRP CE2  CZ2  sing Y N 630 
TRP CE3  CZ3  doub Y N 631 
TRP CE3  HE3  sing N N 632 
TRP CZ2  CH2  doub Y N 633 
TRP CZ2  HZ2  sing N N 634 
TRP CZ3  CH2  sing Y N 635 
TRP CZ3  HZ3  sing N N 636 
TRP CH2  HH2  sing N N 637 
TRP OXT  HXT  sing N N 638 
TYR N    CA   sing N N 639 
TYR N    H    sing N N 640 
TYR N    H2   sing N N 641 
TYR CA   C    sing N N 642 
TYR CA   CB   sing N N 643 
TYR CA   HA   sing N N 644 
TYR C    O    doub N N 645 
TYR C    OXT  sing N N 646 
TYR CB   CG   sing N N 647 
TYR CB   HB2  sing N N 648 
TYR CB   HB3  sing N N 649 
TYR CG   CD1  doub Y N 650 
TYR CG   CD2  sing Y N 651 
TYR CD1  CE1  sing Y N 652 
TYR CD1  HD1  sing N N 653 
TYR CD2  CE2  doub Y N 654 
TYR CD2  HD2  sing N N 655 
TYR CE1  CZ   doub Y N 656 
TYR CE1  HE1  sing N N 657 
TYR CE2  CZ   sing Y N 658 
TYR CE2  HE2  sing N N 659 
TYR CZ   OH   sing N N 660 
TYR OH   HH   sing N N 661 
TYR OXT  HXT  sing N N 662 
VAL N    CA   sing N N 663 
VAL N    H    sing N N 664 
VAL N    H2   sing N N 665 
VAL CA   C    sing N N 666 
VAL CA   CB   sing N N 667 
VAL CA   HA   sing N N 668 
VAL C    O    doub N N 669 
VAL C    OXT  sing N N 670 
VAL CB   CG1  sing N N 671 
VAL CB   CG2  sing N N 672 
VAL CB   HB   sing N N 673 
VAL CG1  HG11 sing N N 674 
VAL CG1  HG12 sing N N 675 
VAL CG1  HG13 sing N N 676 
VAL CG2  HG21 sing N N 677 
VAL CG2  HG22 sing N N 678 
VAL CG2  HG23 sing N N 679 
VAL OXT  HXT  sing N N 680 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CTV 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Native human GABAA receptor of beta2-alpha1-gamma2-beta1-alpha2 assembly' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              '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                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?      ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?      ? 
MASKING                         ? 3  ? ? ? ?      ? 
'CTF CORRECTION'                ? 4  1 ? ? ?      ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?      ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?      ? 
'MODEL FITTING'                 ? 7  ? ? ? ?      ? 
'MODEL REFINEMENT'              ? 8  ? ? ? PHENIX ? 
OTHER                           ? 9  ? ? ? ?      ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?      ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?      ? 
CLASSIFICATION                  ? 12 1 ? ? ?      ? 
RECONSTRUCTION                  ? 13 1 ? ? ?      ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?      ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?      ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?      ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?      ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?      ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?      ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'American Heart Association'                                                'United States' 24POST1195454 1 
'National Institutes of Health/National Institute on Drug Abuse (NIH/NIDA)' 'United States' DA047325      2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
8  NAG 1 n 
8  NAG 2 n 
9  NAG 1 n 
9  NAG 2 n 
9  BMA 3 n 
10 NAG 1 n 
10 NAG 2 n 
10 BMA 3 n 
10 MAN 4 n 
# 
_atom_sites.entry_id                    9CTV 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N    . ASN A 1  7   ? 152.959 116.727 174.609 1.00 140.77 ? 8   ASN A N    1 
ATOM   2     C CA   . ASN A 1  7   ? 152.675 117.723 173.583 1.00 142.99 ? 8   ASN A CA   1 
ATOM   3     C C    . ASN A 1  7   ? 151.325 117.469 172.924 1.00 144.54 ? 8   ASN A C    1 
ATOM   4     O O    . ASN A 1  7   ? 150.487 118.367 172.854 1.00 142.17 ? 8   ASN A O    1 
ATOM   5     C CB   . ASN A 1  7   ? 153.781 117.734 172.527 1.00 142.06 ? 8   ASN A CB   1 
ATOM   6     C CG   . ASN A 1  7   ? 155.107 118.227 173.078 1.00 142.78 ? 8   ASN A CG   1 
ATOM   7     O OD1  . ASN A 1  7   ? 155.232 119.382 173.488 1.00 140.87 ? 8   ASN A OD1  1 
ATOM   8     N ND2  . ASN A 1  7   ? 156.105 117.351 173.091 1.00 142.78 ? 8   ASN A ND2  1 
ATOM   9     N N    . MET A 1  8   ? 151.130 116.239 172.438 1.00 146.70 ? 9   MET A N    1 
ATOM   10    C CA   . MET A 1  8   ? 149.875 115.873 171.786 1.00 146.18 ? 9   MET A CA   1 
ATOM   11    C C    . MET A 1  8   ? 148.719 115.856 172.778 1.00 143.57 ? 9   MET A C    1 
ATOM   12    O O    . MET A 1  8   ? 147.589 116.231 172.441 1.00 138.67 ? 9   MET A O    1 
ATOM   13    C CB   . MET A 1  8   ? 150.018 114.513 171.103 1.00 145.46 ? 9   MET A CB   1 
ATOM   14    C CG   . MET A 1  8   ? 148.833 114.131 170.232 1.00 144.07 ? 9   MET A CG   1 
ATOM   15    S SD   . MET A 1  8   ? 148.573 115.273 168.865 1.00 150.04 ? 9   MET A SD   1 
ATOM   16    C CE   . MET A 1  8   ? 149.761 114.648 167.684 1.00 143.17 ? 9   MET A CE   1 
ATOM   17    N N    . SER A 1  9   ? 148.989 115.422 174.011 1.00 135.54 ? 10  SER A N    1 
ATOM   18    C CA   . SER A 1  9   ? 147.957 115.409 175.043 1.00 133.78 ? 10  SER A CA   1 
ATOM   19    C C    . SER A 1  9   ? 147.580 116.824 175.463 1.00 133.72 ? 10  SER A C    1 
ATOM   20    O O    . SER A 1  9   ? 146.445 117.082 175.879 1.00 132.69 ? 10  SER A O    1 
ATOM   21    C CB   . SER A 1  9   ? 148.435 114.597 176.246 1.00 131.94 ? 10  SER A CB   1 
ATOM   22    O OG   . SER A 1  9   ? 149.755 114.959 176.606 1.00 128.54 ? 10  SER A OG   1 
ATOM   23    N N    . LEU A 1  10  ? 148.530 117.758 175.365 1.00 133.25 ? 11  LEU A N    1 
ATOM   24    C CA   . LEU A 1  10  ? 148.228 119.153 175.661 1.00 132.07 ? 11  LEU A CA   1 
ATOM   25    C C    . LEU A 1  10  ? 147.349 119.761 174.574 1.00 134.49 ? 11  LEU A C    1 
ATOM   26    O O    . LEU A 1  10  ? 146.473 120.587 174.855 1.00 138.71 ? 11  LEU A O    1 
ATOM   27    C CB   . LEU A 1  10  ? 149.523 119.947 175.823 1.00 131.27 ? 11  LEU A CB   1 
ATOM   28    C CG   . LEU A 1  10  ? 149.368 121.387 176.313 1.00 131.74 ? 11  LEU A CG   1 
ATOM   29    C CD1  . LEU A 1  10  ? 149.007 121.408 177.785 1.00 129.64 ? 11  LEU A CD1  1 
ATOM   30    C CD2  . LEU A 1  10  ? 150.640 122.173 176.062 1.00 132.81 ? 11  LEU A CD2  1 
ATOM   31    N N    . VAL A 1  11  ? 147.579 119.368 173.320 1.00 123.23 ? 12  VAL A N    1 
ATOM   32    C CA   . VAL A 1  11  ? 146.704 119.795 172.231 1.00 122.35 ? 12  VAL A CA   1 
ATOM   33    C C    . VAL A 1  11  ? 145.340 119.128 172.363 1.00 122.27 ? 12  VAL A C    1 
ATOM   34    O O    . VAL A 1  11  ? 144.299 119.746 172.104 1.00 122.12 ? 12  VAL A O    1 
ATOM   35    C CB   . VAL A 1  11  ? 147.370 119.497 170.874 1.00 119.97 ? 12  VAL A CB   1 
ATOM   36    C CG1  . VAL A 1  11  ? 146.466 119.872 169.713 1.00 119.09 ? 12  VAL A CG1  1 
ATOM   37    C CG2  . VAL A 1  11  ? 148.685 120.242 170.770 1.00 122.48 ? 12  VAL A CG2  1 
ATOM   38    N N    . LYS A 1  12  ? 145.329 117.864 172.796 1.00 128.98 ? 13  LYS A N    1 
ATOM   39    C CA   . LYS A 1  12  ? 144.085 117.116 172.966 1.00 129.54 ? 13  LYS A CA   1 
ATOM   40    C C    . LYS A 1  12  ? 143.218 117.725 174.063 1.00 131.23 ? 13  LYS A C    1 
ATOM   41    O O    . LYS A 1  12  ? 141.993 117.814 173.929 1.00 136.10 ? 13  LYS A O    1 
ATOM   42    C CB   . LYS A 1  12  ? 144.401 115.653 173.281 1.00 133.73 ? 13  LYS A CB   1 
ATOM   43    C CG   . LYS A 1  12  ? 143.177 114.762 173.435 1.00 132.15 ? 13  LYS A CG   1 
ATOM   44    C CD   . LYS A 1  12  ? 143.564 113.364 173.891 1.00 132.76 ? 13  LYS A CD   1 
ATOM   45    C CE   . LYS A 1  12  ? 144.185 112.555 172.767 1.00 129.81 ? 13  LYS A CE   1 
ATOM   46    N NZ   . LYS A 1  12  ? 143.171 112.148 171.759 1.00 130.28 ? 13  LYS A NZ   1 
ATOM   47    N N    . GLU A 1  13  ? 143.844 118.167 175.155 1.00 130.09 ? 14  GLU A N    1 
ATOM   48    C CA   . GLU A 1  13  ? 143.080 118.764 176.243 1.00 132.96 ? 14  GLU A CA   1 
ATOM   49    C C    . GLU A 1  13  ? 142.667 120.194 175.918 1.00 130.33 ? 14  GLU A C    1 
ATOM   50    O O    . GLU A 1  13  ? 141.787 120.758 176.574 1.00 128.49 ? 14  GLU A O    1 
ATOM   51    C CB   . GLU A 1  13  ? 143.887 118.721 177.543 1.00 131.85 ? 14  GLU A CB   1 
ATOM   52    C CG   . GLU A 1  13  ? 144.924 119.823 177.677 1.00 131.67 ? 14  GLU A CG   1 
ATOM   53    C CD   . GLU A 1  13  ? 145.988 119.507 178.709 1.00 132.83 ? 14  GLU A CD   1 
ATOM   54    O OE1  . GLU A 1  13  ? 146.679 118.477 178.556 1.00 133.32 ? 14  GLU A OE1  1 
ATOM   55    O OE2  . GLU A 1  13  ? 146.138 120.290 179.669 1.00 133.84 ? 14  GLU A OE2  1 
ATOM   56    N N    . THR A 1  14  ? 143.290 120.799 174.905 1.00 118.60 ? 15  THR A N    1 
ATOM   57    C CA   . THR A 1  14  ? 142.966 122.178 174.555 1.00 118.91 ? 15  THR A CA   1 
ATOM   58    C C    . THR A 1  14  ? 141.750 122.236 173.637 1.00 121.44 ? 15  THR A C    1 
ATOM   59    O O    . THR A 1  14  ? 140.831 123.036 173.851 1.00 126.44 ? 15  THR A O    1 
ATOM   60    C CB   . THR A 1  14  ? 144.177 122.847 173.901 1.00 120.52 ? 15  THR A CB   1 
ATOM   61    O OG1  . THR A 1  14  ? 145.256 122.899 174.840 1.00 122.55 ? 15  THR A OG1  1 
ATOM   62    C CG2  . THR A 1  14  ? 143.845 124.263 173.461 1.00 120.85 ? 15  THR A CG2  1 
ATOM   63    N N    . VAL A 1  15  ? 141.726 121.375 172.615 1.00 108.34 ? 16  VAL A N    1 
ATOM   64    C CA   . VAL A 1  15  ? 140.643 121.379 171.631 1.00 109.09 ? 16  VAL A CA   1 
ATOM   65    C C    . VAL A 1  15  ? 139.340 120.911 172.273 1.00 108.49 ? 16  VAL A C    1 
ATOM   66    O O    . VAL A 1  15  ? 138.264 121.471 172.024 1.00 108.17 ? 16  VAL A O    1 
ATOM   67    C CB   . VAL A 1  15  ? 141.029 120.509 170.421 1.00 104.47 ? 16  VAL A CB   1 
ATOM   68    C CG1  . VAL A 1  15  ? 139.867 120.343 169.452 1.00 104.19 ? 16  VAL A CG1  1 
ATOM   69    C CG2  . VAL A 1  15  ? 142.227 121.105 169.713 1.00 107.59 ? 16  VAL A CG2  1 
ATOM   70    N N    . ASP A 1  16  ? 139.431 119.898 173.136 1.00 116.93 ? 17  ASP A N    1 
ATOM   71    C CA   . ASP A 1  16  ? 138.252 119.372 173.816 1.00 120.24 ? 17  ASP A CA   1 
ATOM   72    C C    . ASP A 1  16  ? 137.685 120.383 174.806 1.00 123.38 ? 17  ASP A C    1 
ATOM   73    O O    . ASP A 1  16  ? 136.473 120.427 175.042 1.00 121.44 ? 17  ASP A O    1 
ATOM   74    C CB   . ASP A 1  16  ? 138.600 118.062 174.521 1.00 122.30 ? 17  ASP A CB   1 
ATOM   75    C CG   . ASP A 1  16  ? 137.384 117.379 175.107 1.00 122.31 ? 17  ASP A CG   1 
ATOM   76    O OD1  . ASP A 1  16  ? 136.578 116.829 174.328 1.00 118.21 ? 17  ASP A OD1  1 
ATOM   77    O OD2  . ASP A 1  16  ? 137.229 117.398 176.346 1.00 126.52 ? 17  ASP A OD2  1 
ATOM   78    N N    . ARG A 1  17  ? 138.552 121.198 175.406 1.00 128.78 ? 18  ARG A N    1 
ATOM   79    C CA   . ARG A 1  17  ? 138.115 122.271 176.292 1.00 129.86 ? 18  ARG A CA   1 
ATOM   80    C C    . ARG A 1  17  ? 137.391 123.348 175.492 1.00 126.23 ? 18  ARG A C    1 
ATOM   81    O O    . ARG A 1  17  ? 136.399 123.919 175.958 1.00 124.36 ? 18  ARG A O    1 
ATOM   82    C CB   . ARG A 1  17  ? 139.311 122.859 177.048 1.00 128.83 ? 18  ARG A CB   1 
ATOM   83    C CG   . ARG A 1  17  ? 138.998 124.066 177.917 1.00 129.32 ? 18  ARG A CG   1 
ATOM   84    C CD   . ARG A 1  17  ? 140.115 124.328 178.919 1.00 129.15 ? 18  ARG A CD   1 
ATOM   85    N NE   . ARG A 1  17  ? 141.434 124.332 178.299 1.00 129.73 ? 18  ARG A NE   1 
ATOM   86    C CZ   . ARG A 1  17  ? 141.942 125.342 177.602 1.00 127.51 ? 18  ARG A CZ   1 
ATOM   87    N NH1  . ARG A 1  17  ? 141.281 126.477 177.443 1.00 125.80 ? 18  ARG A NH1  1 
ATOM   88    N NH2  . ARG A 1  17  ? 143.148 125.212 177.059 1.00 126.01 ? 18  ARG A NH2  1 
ATOM   89    N N    . LEU A 1  18  ? 137.885 123.621 174.283 1.00 110.32 ? 19  LEU A N    1 
ATOM   90    C CA   . LEU A 1  18  ? 137.257 124.618 173.422 1.00 108.96 ? 19  LEU A CA   1 
ATOM   91    C C    . LEU A 1  18  ? 135.881 124.165 172.952 1.00 114.83 ? 19  LEU A C    1 
ATOM   92    O O    . LEU A 1  18  ? 134.948 124.973 172.876 1.00 122.61 ? 19  LEU A O    1 
ATOM   93    C CB   . LEU A 1  18  ? 138.155 124.915 172.224 1.00 110.86 ? 19  LEU A CB   1 
ATOM   94    C CG   . LEU A 1  18  ? 139.420 125.735 172.480 1.00 112.99 ? 19  LEU A CG   1 
ATOM   95    C CD1  . LEU A 1  18  ? 140.035 126.170 171.163 1.00 110.44 ? 19  LEU A CD1  1 
ATOM   96    C CD2  . LEU A 1  18  ? 139.135 126.937 173.364 1.00 115.56 ? 19  LEU A CD2  1 
ATOM   97    N N    . LEU A 1  19  ? 135.731 122.880 172.639 1.00 113.97 ? 20  LEU A N    1 
ATOM   98    C CA   . LEU A 1  19  ? 134.476 122.379 172.092 1.00 117.32 ? 20  LEU A CA   1 
ATOM   99    C C    . LEU A 1  19  ? 133.480 121.946 173.159 1.00 115.85 ? 20  LEU A C    1 
ATOM   100   O O    . LEU A 1  19  ? 132.330 121.650 172.819 1.00 116.50 ? 20  LEU A O    1 
ATOM   101   C CB   . LEU A 1  19  ? 134.736 121.210 171.135 1.00 114.37 ? 20  LEU A CB   1 
ATOM   102   C CG   . LEU A 1  19  ? 134.993 121.490 169.649 1.00 111.10 ? 20  LEU A CG   1 
ATOM   103   C CD1  . LEU A 1  19  ? 133.768 122.130 169.031 1.00 112.28 ? 20  LEU A CD1  1 
ATOM   104   C CD2  . LEU A 1  19  ? 136.230 122.337 169.389 1.00 109.15 ? 20  LEU A CD2  1 
ATOM   105   N N    . LYS A 1  20  ? 133.877 121.896 174.428 1.00 118.32 ? 21  LYS A N    1 
ATOM   106   C CA   . LYS A 1  20  ? 132.940 121.574 175.497 1.00 120.42 ? 21  LYS A CA   1 
ATOM   107   C C    . LYS A 1  20  ? 132.232 122.847 175.936 1.00 121.82 ? 21  LYS A C    1 
ATOM   108   O O    . LYS A 1  20  ? 132.883 123.833 176.299 1.00 121.61 ? 21  LYS A O    1 
ATOM   109   C CB   . LYS A 1  20  ? 133.662 120.926 176.675 1.00 118.88 ? 21  LYS A CB   1 
ATOM   110   C CG   . LYS A 1  20  ? 132.760 120.630 177.862 1.00 120.60 ? 21  LYS A CG   1 
ATOM   111   C CD   . LYS A 1  20  ? 133.493 119.839 178.931 1.00 120.45 ? 21  LYS A CD   1 
ATOM   112   C CE   . LYS A 1  20  ? 134.688 120.610 179.469 1.00 123.86 ? 21  LYS A CE   1 
ATOM   113   N NZ   . LYS A 1  20  ? 135.380 119.874 180.563 1.00 120.26 ? 21  LYS A NZ   1 
ATOM   114   N N    . GLY A 1  21  ? 130.903 122.829 175.906 1.00 107.94 ? 22  GLY A N    1 
ATOM   115   C CA   . GLY A 1  21  ? 130.127 124.012 176.197 1.00 107.01 ? 22  GLY A CA   1 
ATOM   116   C C    . GLY A 1  21  ? 129.997 124.983 175.047 1.00 106.64 ? 22  GLY A C    1 
ATOM   117   O O    . GLY A 1  21  ? 129.415 126.060 175.231 1.00 106.76 ? 22  GLY A O    1 
ATOM   118   N N    . TYR A 1  22  ? 130.524 124.647 173.874 1.00 97.93  ? 23  TYR A N    1 
ATOM   119   C CA   . TYR A 1  22  ? 130.398 125.517 172.717 1.00 99.04  ? 23  TYR A CA   1 
ATOM   120   C C    . TYR A 1  22  ? 128.983 125.436 172.161 1.00 104.46 ? 23  TYR A C    1 
ATOM   121   O O    . TYR A 1  22  ? 128.467 124.343 171.911 1.00 110.08 ? 23  TYR A O    1 
ATOM   122   C CB   . TYR A 1  22  ? 131.412 125.119 171.648 1.00 92.54  ? 23  TYR A CB   1 
ATOM   123   C CG   . TYR A 1  22  ? 131.587 126.143 170.556 1.00 93.05  ? 23  TYR A CG   1 
ATOM   124   C CD1  . TYR A 1  22  ? 132.458 127.212 170.715 1.00 96.08  ? 23  TYR A CD1  1 
ATOM   125   C CD2  . TYR A 1  22  ? 130.879 126.045 169.368 1.00 93.22  ? 23  TYR A CD2  1 
ATOM   126   C CE1  . TYR A 1  22  ? 132.619 128.153 169.720 1.00 99.39  ? 23  TYR A CE1  1 
ATOM   127   C CE2  . TYR A 1  22  ? 131.032 126.980 168.369 1.00 99.06  ? 23  TYR A CE2  1 
ATOM   128   C CZ   . TYR A 1  22  ? 131.903 128.030 168.549 1.00 102.01 ? 23  TYR A CZ   1 
ATOM   129   O OH   . TYR A 1  22  ? 132.055 128.964 167.552 1.00 104.64 ? 23  TYR A OH   1 
ATOM   130   N N    . ASP A 1  23  ? 128.356 126.592 171.968 1.00 106.06 ? 24  ASP A N    1 
ATOM   131   C CA   . ASP A 1  23  ? 127.001 126.667 171.437 1.00 105.18 ? 24  ASP A CA   1 
ATOM   132   C C    . ASP A 1  23  ? 127.077 127.128 169.986 1.00 102.09 ? 24  ASP A C    1 
ATOM   133   O O    . ASP A 1  23  ? 127.390 128.289 169.712 1.00 104.78 ? 24  ASP A O    1 
ATOM   134   C CB   . ASP A 1  23  ? 126.139 127.612 172.270 1.00 104.73 ? 24  ASP A CB   1 
ATOM   135   C CG   . ASP A 1  23  ? 124.670 127.243 172.233 1.00 106.85 ? 24  ASP A CG   1 
ATOM   136   O OD1  . ASP A 1  23  ? 124.289 126.404 171.393 1.00 107.30 ? 24  ASP A OD1  1 
ATOM   137   O OD2  . ASP A 1  23  ? 123.896 127.792 173.045 1.00 106.98 ? 24  ASP A OD2  1 
ATOM   138   N N    . ILE A 1  24  ? 126.787 126.213 169.059 1.00 92.66  ? 25  ILE A N    1 
ATOM   139   C CA   . ILE A 1  24  ? 126.829 126.547 167.641 1.00 93.27  ? 25  ILE A CA   1 
ATOM   140   C C    . ILE A 1  24  ? 125.660 127.440 167.231 1.00 94.08  ? 25  ILE A C    1 
ATOM   141   O O    . ILE A 1  24  ? 125.788 128.220 166.280 1.00 102.50 ? 25  ILE A O    1 
ATOM   142   C CB   . ILE A 1  24  ? 126.900 125.245 166.817 1.00 95.48  ? 25  ILE A CB   1 
ATOM   143   C CG1  . ILE A 1  24  ? 127.224 125.519 165.346 1.00 96.50  ? 25  ILE A CG1  1 
ATOM   144   C CG2  . ILE A 1  24  ? 125.635 124.417 166.965 1.00 99.96  ? 25  ILE A CG2  1 
ATOM   145   C CD1  . ILE A 1  24  ? 127.545 124.281 164.559 1.00 101.81 ? 25  ILE A CD1  1 
ATOM   146   N N    . ARG A 1  25  ? 124.540 127.398 167.955 1.00 83.57  ? 26  ARG A N    1 
ATOM   147   C CA   . ARG A 1  25  ? 123.370 128.183 167.580 1.00 86.72  ? 26  ARG A CA   1 
ATOM   148   C C    . ARG A 1  25  ? 123.517 129.667 167.883 1.00 92.32  ? 26  ARG A C    1 
ATOM   149   O O    . ARG A 1  25  ? 122.701 130.462 167.407 1.00 92.70  ? 26  ARG A O    1 
ATOM   150   C CB   . ARG A 1  25  ? 122.124 127.646 168.285 1.00 88.22  ? 26  ARG A CB   1 
ATOM   151   C CG   . ARG A 1  25  ? 121.845 126.184 168.016 1.00 89.65  ? 26  ARG A CG   1 
ATOM   152   C CD   . ARG A 1  25  ? 120.967 125.590 169.093 1.00 93.27  ? 26  ARG A CD   1 
ATOM   153   N NE   . ARG A 1  25  ? 121.526 125.808 170.420 1.00 93.80  ? 26  ARG A NE   1 
ATOM   154   C CZ   . ARG A 1  25  ? 121.076 125.228 171.522 1.00 93.93  ? 26  ARG A CZ   1 
ATOM   155   N NH1  . ARG A 1  25  ? 120.060 124.380 171.491 1.00 91.10  ? 26  ARG A NH1  1 
ATOM   156   N NH2  . ARG A 1  25  ? 121.657 125.506 172.685 1.00 97.11  ? 26  ARG A NH2  1 
ATOM   157   N N    . LEU A 1  26  ? 124.528 130.063 168.647 1.00 91.80  ? 27  LEU A N    1 
ATOM   158   C CA   . LEU A 1  26  ? 124.742 131.454 169.013 1.00 92.58  ? 27  LEU A CA   1 
ATOM   159   C C    . LEU A 1  26  ? 125.951 131.984 168.259 1.00 94.92  ? 27  LEU A C    1 
ATOM   160   O O    . LEU A 1  26  ? 127.019 131.362 168.277 1.00 96.42  ? 27  LEU A O    1 
ATOM   161   C CB   . LEU A 1  26  ? 124.947 131.592 170.518 1.00 94.96  ? 27  LEU A CB   1 
ATOM   162   C CG   . LEU A 1  26  ? 123.755 131.185 171.381 1.00 94.94  ? 27  LEU A CG   1 
ATOM   163   C CD1  . LEU A 1  26  ? 124.066 131.418 172.844 1.00 93.72  ? 27  LEU A CD1  1 
ATOM   164   C CD2  . LEU A 1  26  ? 122.506 131.942 170.969 1.00 96.88  ? 27  LEU A CD2  1 
ATOM   165   N N    . ARG A 1  27  ? 125.781 133.130 167.599 1.00 97.07  ? 28  ARG A N    1 
ATOM   166   C CA   . ARG A 1  27  ? 126.889 133.795 166.941 1.00 97.46  ? 28  ARG A CA   1 
ATOM   167   C C    . ARG A 1  27  ? 127.834 134.387 167.989 1.00 98.61  ? 28  ARG A C    1 
ATOM   168   O O    . ARG A 1  27  ? 127.439 134.583 169.143 1.00 102.70 ? 28  ARG A O    1 
ATOM   169   C CB   . ARG A 1  27  ? 126.358 134.878 165.997 1.00 97.26  ? 28  ARG A CB   1 
ATOM   170   C CG   . ARG A 1  27  ? 125.926 136.162 166.674 1.00 98.53  ? 28  ARG A CG   1 
ATOM   171   C CD   . ARG A 1  27  ? 125.793 137.292 165.662 1.00 91.31  ? 28  ARG A CD   1 
ATOM   172   N NE   . ARG A 1  27  ? 125.453 138.569 166.281 1.00 91.56  ? 28  ARG A NE   1 
ATOM   173   C CZ   . ARG A 1  27  ? 126.307 139.349 166.930 1.00 97.57  ? 28  ARG A CZ   1 
ATOM   174   N NH1  . ARG A 1  27  ? 127.587 139.037 167.039 1.00 102.23 ? 28  ARG A NH1  1 
ATOM   175   N NH2  . ARG A 1  27  ? 125.865 140.478 167.477 1.00 97.34  ? 28  ARG A NH2  1 
ATOM   176   N N    . PRO A 1  28  ? 129.106 134.612 167.634 1.00 89.18  ? 29  PRO A N    1 
ATOM   177   C CA   . PRO A 1  28  ? 130.019 135.287 168.563 1.00 89.74  ? 29  PRO A CA   1 
ATOM   178   C C    . PRO A 1  28  ? 129.557 136.699 168.876 1.00 92.94  ? 29  PRO A C    1 
ATOM   179   O O    . PRO A 1  28  ? 129.044 137.407 168.005 1.00 97.72  ? 29  PRO A O    1 
ATOM   180   C CB   . PRO A 1  28  ? 131.350 135.297 167.807 1.00 90.47  ? 29  PRO A CB   1 
ATOM   181   C CG   . PRO A 1  28  ? 131.262 134.150 166.891 1.00 93.17  ? 29  PRO A CG   1 
ATOM   182   C CD   . PRO A 1  28  ? 129.831 134.071 166.471 1.00 91.03  ? 29  PRO A CD   1 
ATOM   183   N N    . ASP A 1  29  ? 129.746 137.122 170.131 1.00 101.37 ? 30  ASP A N    1 
ATOM   184   C CA   . ASP A 1  29  ? 129.283 138.472 170.555 1.00 99.42  ? 30  ASP A CA   1 
ATOM   185   C C    . ASP A 1  29  ? 127.812 138.626 170.158 1.00 98.87  ? 30  ASP A C    1 
ATOM   186   O O    . ASP A 1  29  ? 127.443 139.720 169.691 1.00 100.94 ? 30  ASP A O    1 
ATOM   187   C CB   . ASP A 1  29  ? 130.154 139.582 169.959 1.00 106.31 ? 30  ASP A CB   1 
ATOM   188   C CG   . ASP A 1  29  ? 131.638 139.395 170.224 1.00 110.11 ? 30  ASP A CG   1 
ATOM   189   O OD1  . ASP A 1  29  ? 131.996 138.393 170.873 1.00 109.66 ? 30  ASP A OD1  1 
ATOM   190   O OD2  . ASP A 1  29  ? 132.423 140.255 169.779 1.00 105.99 ? 30  ASP A OD2  1 
ATOM   191   N N    . PHE A 1  30  ? 127.007 137.578 170.363 1.00 93.17  ? 31  PHE A N    1 
ATOM   192   C CA   . PHE A 1  30  ? 125.578 137.602 169.947 1.00 94.74  ? 31  PHE A CA   1 
ATOM   193   C C    . PHE A 1  30  ? 124.885 138.854 170.496 1.00 103.66 ? 31  PHE A C    1 
ATOM   194   O O    . PHE A 1  30  ? 124.099 139.470 169.750 1.00 106.80 ? 31  PHE A O    1 
ATOM   195   C CB   . PHE A 1  30  ? 124.877 136.325 170.418 1.00 88.36  ? 31  PHE A CB   1 
ATOM   196   C CG   . PHE A 1  30  ? 123.422 136.219 170.041 1.00 96.49  ? 31  PHE A CG   1 
ATOM   197   C CD1  . PHE A 1  30  ? 123.028 136.247 168.713 1.00 105.16 ? 31  PHE A CD1  1 
ATOM   198   C CD2  . PHE A 1  30  ? 122.445 136.082 171.014 1.00 95.91  ? 31  PHE A CD2  1 
ATOM   199   C CE1  . PHE A 1  30  ? 121.690 136.144 168.366 1.00 102.38 ? 31  PHE A CE1  1 
ATOM   200   C CE2  . PHE A 1  30  ? 121.108 135.979 170.667 1.00 96.21  ? 31  PHE A CE2  1 
ATOM   201   C CZ   . PHE A 1  30  ? 120.732 136.012 169.345 1.00 98.76  ? 31  PHE A CZ   1 
ATOM   202   N N    . GLY A 1  31  ? 125.169 139.217 171.750 1.00 117.67 ? 32  GLY A N    1 
ATOM   203   C CA   . GLY A 1  31  ? 124.505 140.379 172.375 1.00 115.58 ? 32  GLY A CA   1 
ATOM   204   C C    . GLY A 1  31  ? 125.377 141.623 172.359 1.00 119.04 ? 32  GLY A C    1 
ATOM   205   O O    . GLY A 1  31  ? 125.107 142.535 173.165 1.00 119.28 ? 32  GLY A O    1 
ATOM   206   N N    . GLY A 1  32  ? 126.384 141.666 171.481 1.00 109.64 ? 33  GLY A N    1 
ATOM   207   C CA   . GLY A 1  32  ? 127.308 142.816 171.434 1.00 103.06 ? 33  GLY A CA   1 
ATOM   208   C C    . GLY A 1  32  ? 127.442 143.393 170.035 1.00 104.48 ? 33  GLY A C    1 
ATOM   209   O O    . GLY A 1  32  ? 126.480 143.277 169.250 1.00 105.27 ? 33  GLY A O    1 
ATOM   210   N N    . PRO A 1  33  ? 128.596 144.005 169.681 1.00 107.06 ? 34  PRO A N    1 
ATOM   211   C CA   . PRO A 1  33  ? 128.820 144.546 168.334 1.00 104.76 ? 34  PRO A CA   1 
ATOM   212   C C    . PRO A 1  33  ? 128.743 143.451 167.287 1.00 99.96  ? 34  PRO A C    1 
ATOM   213   O O    . PRO A 1  33  ? 128.927 142.267 167.608 1.00 98.86  ? 34  PRO A O    1 
ATOM   214   C CB   . PRO A 1  33  ? 130.238 145.133 168.418 1.00 99.44  ? 34  PRO A CB   1 
ATOM   215   C CG   . PRO A 1  33  ? 130.868 144.464 169.586 1.00 105.96 ? 34  PRO A CG   1 
ATOM   216   C CD   . PRO A 1  33  ? 129.769 144.178 170.553 1.00 103.86 ? 34  PRO A CD   1 
ATOM   217   N N    . PRO A 1  34  ? 128.432 143.797 166.039 1.00 90.97  ? 35  PRO A N    1 
ATOM   218   C CA   . PRO A 1  34  ? 128.474 142.801 164.961 1.00 90.57  ? 35  PRO A CA   1 
ATOM   219   C C    . PRO A 1  34  ? 129.895 142.314 164.716 1.00 97.03  ? 35  PRO A C    1 
ATOM   220   O O    . PRO A 1  34  ? 130.860 143.063 164.876 1.00 105.96 ? 35  PRO A O    1 
ATOM   221   C CB   . PRO A 1  34  ? 127.923 143.563 163.752 1.00 92.69  ? 35  PRO A CB   1 
ATOM   222   C CG   . PRO A 1  34  ? 128.083 144.999 164.094 1.00 92.11  ? 35  PRO A CG   1 
ATOM   223   C CD   . PRO A 1  34  ? 127.906 145.089 165.569 1.00 95.52  ? 35  PRO A CD   1 
ATOM   224   N N    . VAL A 1  35  ? 130.019 141.041 164.336 1.00 92.86  ? 36  VAL A N    1 
ATOM   225   C CA   . VAL A 1  35  ? 131.340 140.483 164.091 1.00 92.69  ? 36  VAL A CA   1 
ATOM   226   C C    . VAL A 1  35  ? 131.839 140.915 162.714 1.00 90.27  ? 36  VAL A C    1 
ATOM   227   O O    . VAL A 1  35  ? 131.069 141.051 161.756 1.00 91.95  ? 36  VAL A O    1 
ATOM   228   C CB   . VAL A 1  35  ? 131.332 138.951 164.229 1.00 91.43  ? 36  VAL A CB   1 
ATOM   229   C CG1  . VAL A 1  35  ? 131.105 138.566 165.669 1.00 90.22  ? 36  VAL A CG1  1 
ATOM   230   C CG2  . VAL A 1  35  ? 130.256 138.331 163.360 1.00 87.61  ? 36  VAL A CG2  1 
ATOM   231   N N    . ALA A 1  36  ? 133.142 141.154 162.625 1.00 85.04  ? 37  ALA A N    1 
ATOM   232   C CA   . ALA A 1  36  ? 133.776 141.602 161.393 1.00 90.26  ? 37  ALA A CA   1 
ATOM   233   C C    . ALA A 1  36  ? 134.275 140.385 160.628 1.00 87.61  ? 37  ALA A C    1 
ATOM   234   O O    . ALA A 1  36  ? 135.175 139.680 161.094 1.00 90.64  ? 37  ALA A O    1 
ATOM   235   C CB   . ALA A 1  36  ? 134.925 142.562 161.691 1.00 87.61  ? 37  ALA A CB   1 
ATOM   236   N N    . VAL A 1  37  ? 133.696 140.144 159.456 1.00 69.01  ? 38  VAL A N    1 
ATOM   237   C CA   . VAL A 1  37  ? 134.035 138.990 158.632 1.00 62.90  ? 38  VAL A CA   1 
ATOM   238   C C    . VAL A 1  37  ? 134.666 139.499 157.346 1.00 67.15  ? 38  VAL A C    1 
ATOM   239   O O    . VAL A 1  37  ? 134.030 140.243 156.589 1.00 77.27  ? 38  VAL A O    1 
ATOM   240   C CB   . VAL A 1  37  ? 132.804 138.123 158.332 1.00 58.05  ? 38  VAL A CB   1 
ATOM   241   C CG1  . VAL A 1  37  ? 133.170 137.001 157.387 1.00 67.77  ? 38  VAL A CG1  1 
ATOM   242   C CG2  . VAL A 1  37  ? 132.223 137.572 159.619 1.00 60.80  ? 38  VAL A CG2  1 
ATOM   243   N N    . GLY A 1  38  ? 135.907 139.098 157.097 1.00 60.10  ? 39  GLY A N    1 
ATOM   244   C CA   . GLY A 1  38  ? 136.646 139.536 155.925 1.00 61.44  ? 39  GLY A CA   1 
ATOM   245   C C    . GLY A 1  38  ? 136.720 138.444 154.873 1.00 61.65  ? 39  GLY A C    1 
ATOM   246   O O    . GLY A 1  38  ? 136.990 137.286 155.184 1.00 71.51  ? 39  GLY A O    1 
ATOM   247   N N    . MET A 1  39  ? 136.448 138.817 153.619 1.00 63.44  ? 40  MET A N    1 
ATOM   248   C CA   . MET A 1  39  ? 136.393 137.800 152.535 1.00 70.45  ? 40  MET A CA   1 
ATOM   249   C C    . MET A 1  39  ? 137.679 137.833 151.705 1.00 74.81  ? 40  MET A C    1 
ATOM   250   O O    . MET A 1  39  ? 138.123 138.943 151.350 1.00 84.85  ? 40  MET A O    1 
ATOM   251   C CB   . MET A 1  39  ? 135.199 138.060 151.613 1.00 68.61  ? 40  MET A CB   1 
ATOM   252   C CG   . MET A 1  39  ? 133.882 138.158 152.355 1.00 71.90  ? 40  MET A CG   1 
ATOM   253   S SD   . MET A 1  39  ? 133.629 136.772 153.490 1.00 83.30  ? 40  MET A SD   1 
ATOM   254   C CE   . MET A 1  39  ? 131.839 136.735 153.569 1.00 71.45  ? 40  MET A CE   1 
ATOM   255   N N    . ASN A 1  40  ? 138.250 136.661 151.414 1.00 77.07  ? 41  ASN A N    1 
ATOM   256   C CA   . ASN A 1  40  ? 139.453 136.581 150.545 1.00 66.16  ? 41  ASN A CA   1 
ATOM   257   C C    . ASN A 1  40  ? 139.126 135.632 149.390 1.00 76.21  ? 41  ASN A C    1 
ATOM   258   O O    . ASN A 1  40  ? 138.989 134.422 149.651 1.00 91.62  ? 41  ASN A O    1 
ATOM   259   C CB   . ASN A 1  40  ? 140.689 136.132 151.328 1.00 76.01  ? 41  ASN A CB   1 
ATOM   260   C CG   . ASN A 1  40  ? 141.897 135.904 150.446 1.00 90.26  ? 41  ASN A CG   1 
ATOM   261   O OD1  . ASN A 1  40  ? 142.373 136.823 149.785 1.00 98.50  ? 41  ASN A OD1  1 
ATOM   262   N ND2  . ASN A 1  40  ? 142.403 134.681 150.435 1.00 87.21  ? 41  ASN A ND2  1 
ATOM   263   N N    . ILE A 1  41  ? 138.990 136.156 148.170 1.00 57.09  ? 42  ILE A N    1 
ATOM   264   C CA   . ILE A 1  41  ? 138.567 135.293 147.026 1.00 65.06  ? 42  ILE A CA   1 
ATOM   265   C C    . ILE A 1  41  ? 139.746 135.090 146.070 1.00 74.57  ? 42  ILE A C    1 
ATOM   266   O O    . ILE A 1  41  ? 140.283 136.100 145.574 1.00 81.72  ? 42  ILE A O    1 
ATOM   267   C CB   . ILE A 1  41  ? 137.348 135.903 146.307 1.00 62.72  ? 42  ILE A CB   1 
ATOM   268   C CG1  . ILE A 1  41  ? 136.190 136.159 147.275 1.00 70.20  ? 42  ILE A CG1  1 
ATOM   269   C CG2  . ILE A 1  41  ? 136.920 135.035 145.134 1.00 62.91  ? 42  ILE A CG2  1 
ATOM   270   C CD1  . ILE A 1  41  ? 134.920 136.622 146.601 1.00 71.13  ? 42  ILE A CD1  1 
ATOM   271   N N    . ASP A 1  42  ? 140.128 133.833 145.825 1.00 83.87  ? 43  ASP A N    1 
ATOM   272   C CA   . ASP A 1  42  ? 141.212 133.545 144.849 1.00 77.93  ? 43  ASP A CA   1 
ATOM   273   C C    . ASP A 1  42  ? 140.585 132.917 143.599 1.00 78.35  ? 43  ASP A C    1 
ATOM   274   O O    . ASP A 1  42  ? 140.241 131.720 143.653 1.00 82.51  ? 43  ASP A O    1 
ATOM   275   C CB   . ASP A 1  42  ? 142.294 132.651 145.458 1.00 82.35  ? 43  ASP A CB   1 
ATOM   276   C CG   . ASP A 1  42  ? 143.355 132.237 144.455 1.00 92.75  ? 43  ASP A CG   1 
ATOM   277   O OD1  . ASP A 1  42  ? 144.020 133.135 143.902 1.00 96.29  ? 43  ASP A OD1  1 
ATOM   278   O OD2  . ASP A 1  42  ? 143.506 131.019 144.232 1.00 95.21  ? 43  ASP A OD2  1 
ATOM   279   N N    . ILE A 1  43  ? 140.447 133.697 142.524 1.00 60.22  ? 44  ILE A N    1 
ATOM   280   C CA   . ILE A 1  43  ? 139.793 133.188 141.281 1.00 62.02  ? 44  ILE A CA   1 
ATOM   281   C C    . ILE A 1  43  ? 140.665 132.088 140.671 1.00 73.17  ? 44  ILE A C    1 
ATOM   282   O O    . ILE A 1  43  ? 141.686 132.430 140.043 1.00 77.95  ? 44  ILE A O    1 
ATOM   283   C CB   . ILE A 1  43  ? 139.558 134.338 140.281 1.00 65.34  ? 44  ILE A CB   1 
ATOM   284   C CG1  . ILE A 1  43  ? 138.825 135.516 140.932 1.00 66.24  ? 44  ILE A CG1  1 
ATOM   285   C CG2  . ILE A 1  43  ? 138.830 133.837 139.042 1.00 68.36  ? 44  ILE A CG2  1 
ATOM   286   C CD1  . ILE A 1  43  ? 137.441 135.175 141.430 1.00 62.56  ? 44  ILE A CD1  1 
ATOM   287   N N    . ALA A 1  44  ? 140.282 130.819 140.851 1.00 71.59  ? 45  ALA A N    1 
ATOM   288   C CA   . ALA A 1  44  ? 141.028 129.737 140.224 1.00 70.92  ? 45  ALA A CA   1 
ATOM   289   C C    . ALA A 1  44  ? 140.832 129.716 138.714 1.00 67.95  ? 45  ALA A C    1 
ATOM   290   O O    . ALA A 1  44  ? 141.811 129.658 137.965 1.00 60.46  ? 45  ALA A O    1 
ATOM   291   C CB   . ALA A 1  44  ? 140.618 128.393 140.830 1.00 70.76  ? 45  ALA A CB   1 
ATOM   292   N N    . SER A 1  45  ? 139.581 129.762 138.258 1.00 72.92  ? 46  SER A N    1 
ATOM   293   C CA   . SER A 1  45  ? 139.271 129.741 136.836 1.00 67.07  ? 46  SER A CA   1 
ATOM   294   C C    . SER A 1  45  ? 137.850 130.234 136.616 1.00 72.08  ? 46  SER A C    1 
ATOM   295   O O    . SER A 1  45  ? 136.995 130.116 137.495 1.00 77.74  ? 46  SER A O    1 
ATOM   296   C CB   . SER A 1  45  ? 139.419 128.335 136.243 1.00 74.67  ? 46  SER A CB   1 
ATOM   297   O OG   . SER A 1  45  ? 138.827 128.270 134.959 1.00 77.99  ? 46  SER A OG   1 
ATOM   298   N N    . ILE A 1  46  ? 137.613 130.781 135.428 1.00 84.94  ? 47  ILE A N    1 
ATOM   299   C CA   . ILE A 1  46  ? 136.274 131.083 134.931 1.00 82.23  ? 47  ILE A CA   1 
ATOM   300   C C    . ILE A 1  46  ? 136.052 130.220 133.700 1.00 78.69  ? 47  ILE A C    1 
ATOM   301   O O    . ILE A 1  46  ? 136.792 130.335 132.716 1.00 78.09  ? 47  ILE A O    1 
ATOM   302   C CB   . ILE A 1  46  ? 136.098 132.573 134.604 1.00 71.79  ? 47  ILE A CB   1 
ATOM   303   C CG1  . ILE A 1  46  ? 136.457 133.428 135.820 1.00 70.50  ? 47  ILE A CG1  1 
ATOM   304   C CG2  . ILE A 1  46  ? 134.682 132.847 134.141 1.00 68.32  ? 47  ILE A CG2  1 
ATOM   305   C CD1  . ILE A 1  46  ? 136.242 134.906 135.615 1.00 70.64  ? 47  ILE A CD1  1 
ATOM   306   N N    . ASP A 1  47  ? 135.037 129.360 133.749 1.00 90.83  ? 48  ASP A N    1 
ATOM   307   C CA   . ASP A 1  47  ? 134.947 128.266 132.789 1.00 97.75  ? 48  ASP A CA   1 
ATOM   308   C C    . ASP A 1  47  ? 134.114 128.619 131.560 1.00 97.25  ? 48  ASP A C    1 
ATOM   309   O O    . ASP A 1  47  ? 134.637 128.655 130.442 1.00 96.59  ? 48  ASP A O    1 
ATOM   310   C CB   . ASP A 1  47  ? 134.371 127.021 133.473 1.00 93.76  ? 48  ASP A CB   1 
ATOM   311   C CG   . ASP A 1  47  ? 135.206 126.562 134.650 1.00 92.95  ? 48  ASP A CG   1 
ATOM   312   O OD1  . ASP A 1  47  ? 136.250 127.189 134.922 1.00 93.84  ? 48  ASP A OD1  1 
ATOM   313   O OD2  . ASP A 1  47  ? 134.815 125.574 135.306 1.00 90.67  ? 48  ASP A OD2  1 
ATOM   314   N N    . MET A 1  48  ? 132.824 128.889 131.748 1.00 95.15  ? 49  MET A N    1 
ATOM   315   C CA   . MET A 1  48  ? 131.892 128.965 130.623 1.00 92.54  ? 49  MET A CA   1 
ATOM   316   C C    . MET A 1  48  ? 131.005 130.193 130.780 1.00 93.21  ? 49  MET A C    1 
ATOM   317   O O    . MET A 1  48  ? 129.952 130.123 131.417 1.00 100.87 ? 49  MET A O    1 
ATOM   318   C CB   . MET A 1  48  ? 131.045 127.703 130.527 1.00 90.16  ? 49  MET A CB   1 
ATOM   319   C CG   . MET A 1  48  ? 131.758 126.509 129.933 1.00 94.44  ? 49  MET A CG   1 
ATOM   320   S SD   . MET A 1  48  ? 130.745 125.023 130.021 1.00 105.60 ? 49  MET A SD   1 
ATOM   321   C CE   . MET A 1  48  ? 130.834 124.667 131.772 1.00 96.42  ? 49  MET A CE   1 
ATOM   322   N N    . VAL A 1  49  ? 131.418 131.304 130.180 1.00 86.41  ? 50  VAL A N    1 
ATOM   323   C CA   . VAL A 1  49  ? 130.540 132.477 130.060 1.00 89.55  ? 50  VAL A CA   1 
ATOM   324   C C    . VAL A 1  49  ? 129.572 132.148 128.931 1.00 90.17  ? 50  VAL A C    1 
ATOM   325   O O    . VAL A 1  49  ? 129.880 132.237 127.741 1.00 93.81  ? 50  VAL A O    1 
ATOM   326   C CB   . VAL A 1  49  ? 131.325 133.768 129.826 1.00 85.81  ? 50  VAL A CB   1 
ATOM   327   C CG1  . VAL A 1  49  ? 130.380 134.929 129.616 1.00 85.90  ? 50  VAL A CG1  1 
ATOM   328   C CG2  . VAL A 1  49  ? 132.217 134.048 131.011 1.00 86.96  ? 50  VAL A CG2  1 
ATOM   329   N N    . SER A 1  50  ? 128.372 131.730 129.318 1.00 90.12  ? 51  SER A N    1 
ATOM   330   C CA   . SER A 1  50  ? 127.383 131.225 128.375 1.00 92.76  ? 51  SER A CA   1 
ATOM   331   C C    . SER A 1  50  ? 126.291 132.264 128.170 1.00 93.77  ? 51  SER A C    1 
ATOM   332   O O    . SER A 1  50  ? 125.628 132.673 129.127 1.00 93.64  ? 51  SER A O    1 
ATOM   333   C CB   . SER A 1  50  ? 126.789 129.912 128.880 1.00 89.13  ? 51  SER A CB   1 
ATOM   334   O OG   . SER A 1  50  ? 125.763 129.451 128.020 1.00 87.24  ? 51  SER A OG   1 
ATOM   335   N N    . GLU A 1  51  ? 126.104 132.687 126.919 1.00 96.03  ? 52  GLU A N    1 
ATOM   336   C CA   . GLU A 1  51  ? 125.040 133.625 126.590 1.00 92.45  ? 52  GLU A CA   1 
ATOM   337   C C    . GLU A 1  51  ? 123.683 132.952 126.458 1.00 92.70  ? 52  GLU A C    1 
ATOM   338   O O    . GLU A 1  51  ? 122.661 133.641 126.520 1.00 97.34  ? 52  GLU A O    1 
ATOM   339   C CB   . GLU A 1  51  ? 125.363 134.359 125.289 1.00 90.62  ? 52  GLU A CB   1 
ATOM   340   C CG   . GLU A 1  51  ? 126.690 135.090 125.304 1.00 91.60  ? 52  GLU A CG   1 
ATOM   341   C CD   . GLU A 1  51  ? 127.784 134.302 124.613 1.00 101.35 ? 52  GLU A CD   1 
ATOM   342   O OE1  . GLU A 1  51  ? 127.477 133.234 124.046 1.00 101.74 ? 52  GLU A OE1  1 
ATOM   343   O OE2  . GLU A 1  51  ? 128.950 134.748 124.636 1.00 104.13 ? 52  GLU A OE2  1 
ATOM   344   N N    . VAL A 1  52  ? 123.652 131.631 126.265 1.00 94.04  ? 53  VAL A N    1 
ATOM   345   C CA   . VAL A 1  52  ? 122.384 130.923 126.113 1.00 95.52  ? 53  VAL A CA   1 
ATOM   346   C C    . VAL A 1  52  ? 121.616 130.897 127.427 1.00 98.00  ? 53  VAL A C    1 
ATOM   347   O O    . VAL A 1  52  ? 120.427 131.231 127.474 1.00 97.81  ? 53  VAL A O    1 
ATOM   348   C CB   . VAL A 1  52  ? 122.632 129.501 125.582 1.00 97.16  ? 53  VAL A CB   1 
ATOM   349   C CG1  . VAL A 1  52  ? 121.329 128.726 125.503 1.00 96.36  ? 53  VAL A CG1  1 
ATOM   350   C CG2  . VAL A 1  52  ? 123.306 129.554 124.229 1.00 97.50  ? 53  VAL A CG2  1 
ATOM   351   N N    . ASN A 1  53  ? 122.279 130.517 128.515 1.00 96.94  ? 54  ASN A N    1 
ATOM   352   C CA   . ASN A 1  53  ? 121.642 130.451 129.819 1.00 95.49  ? 54  ASN A CA   1 
ATOM   353   C C    . ASN A 1  53  ? 121.880 131.696 130.656 1.00 99.14  ? 54  ASN A C    1 
ATOM   354   O O    . ASN A 1  53  ? 121.370 131.768 131.779 1.00 102.91 ? 54  ASN A O    1 
ATOM   355   C CB   . ASN A 1  53  ? 122.128 129.216 130.579 1.00 92.85  ? 54  ASN A CB   1 
ATOM   356   C CG   . ASN A 1  53  ? 121.978 127.946 129.778 1.00 96.87  ? 54  ASN A CG   1 
ATOM   357   O OD1  . ASN A 1  53  ? 120.869 127.547 129.428 1.00 98.44  ? 54  ASN A OD1  1 
ATOM   358   N ND2  . ASN A 1  53  ? 123.098 127.301 129.481 1.00 97.68  ? 54  ASN A ND2  1 
ATOM   359   N N    . MET A 1  54  ? 122.639 132.666 130.128 1.00 93.25  ? 55  MET A N    1 
ATOM   360   C CA   . MET A 1  54  ? 122.952 133.947 130.771 1.00 89.12  ? 55  MET A CA   1 
ATOM   361   C C    . MET A 1  54  ? 123.617 133.756 132.136 1.00 90.90  ? 55  MET A C    1 
ATOM   362   O O    . MET A 1  54  ? 123.198 134.320 133.148 1.00 91.23  ? 55  MET A O    1 
ATOM   363   C CB   . MET A 1  54  ? 121.704 134.833 130.883 1.00 87.14  ? 55  MET A CB   1 
ATOM   364   C CG   . MET A 1  54  ? 121.054 135.154 129.554 1.00 89.65  ? 55  MET A CG   1 
ATOM   365   S SD   . MET A 1  54  ? 121.945 136.449 128.677 1.00 98.54  ? 55  MET A SD   1 
ATOM   366   C CE   . MET A 1  54  ? 120.645 137.129 127.654 1.00 95.55  ? 55  MET A CE   1 
ATOM   367   N N    . ASP A 1  55  ? 124.676 132.950 132.145 1.00 88.68  ? 56  ASP A N    1 
ATOM   368   C CA   . ASP A 1  55  ? 125.410 132.687 133.374 1.00 88.68  ? 56  ASP A CA   1 
ATOM   369   C C    . ASP A 1  55  ? 126.861 132.378 133.043 1.00 85.47  ? 56  ASP A C    1 
ATOM   370   O O    . ASP A 1  55  ? 127.210 132.080 131.899 1.00 88.03  ? 56  ASP A O    1 
ATOM   371   C CB   . ASP A 1  55  ? 124.788 131.534 134.169 1.00 89.40  ? 56  ASP A CB   1 
ATOM   372   C CG   . ASP A 1  55  ? 124.514 130.317 133.314 1.00 94.58  ? 56  ASP A CG   1 
ATOM   373   O OD1  . ASP A 1  55  ? 124.754 130.375 132.092 1.00 96.76  ? 56  ASP A OD1  1 
ATOM   374   O OD2  . ASP A 1  55  ? 124.049 129.296 133.863 1.00 94.35  ? 56  ASP A OD2  1 
ATOM   375   N N    . TYR A 1  56  ? 127.704 132.449 134.067 1.00 71.48  ? 57  TYR A N    1 
ATOM   376   C CA   . TYR A 1  56  ? 129.113 132.116 133.944 1.00 69.89  ? 57  TYR A CA   1 
ATOM   377   C C    . TYR A 1  56  ? 129.515 131.200 135.088 1.00 75.83  ? 57  TYR A C    1 
ATOM   378   O O    . TYR A 1  56  ? 129.001 131.323 136.201 1.00 90.27  ? 57  TYR A O    1 
ATOM   379   C CB   . TYR A 1  56  ? 129.990 133.376 133.924 1.00 66.24  ? 57  TYR A CB   1 
ATOM   380   C CG   . TYR A 1  56  ? 130.066 134.137 135.228 1.00 67.07  ? 57  TYR A CG   1 
ATOM   381   C CD1  . TYR A 1  56  ? 129.039 134.981 135.621 1.00 73.18  ? 57  TYR A CD1  1 
ATOM   382   C CD2  . TYR A 1  56  ? 131.176 134.027 136.055 1.00 76.37  ? 57  TYR A CD2  1 
ATOM   383   C CE1  . TYR A 1  56  ? 129.107 135.684 136.805 1.00 82.58  ? 57  TYR A CE1  1 
ATOM   384   C CE2  . TYR A 1  56  ? 131.251 134.726 137.245 1.00 78.87  ? 57  TYR A CE2  1 
ATOM   385   C CZ   . TYR A 1  56  ? 130.213 135.552 137.612 1.00 82.08  ? 57  TYR A CZ   1 
ATOM   386   O OH   . TYR A 1  56  ? 130.279 136.252 138.792 1.00 88.27  ? 57  TYR A OH   1 
ATOM   387   N N    . THR A 1  57  ? 130.429 130.277 134.804 1.00 65.25  ? 58  THR A N    1 
ATOM   388   C CA   . THR A 1  57  ? 130.911 129.335 135.803 1.00 64.76  ? 58  THR A CA   1 
ATOM   389   C C    . THR A 1  57  ? 132.200 129.857 136.419 1.00 68.60  ? 58  THR A C    1 
ATOM   390   O O    . THR A 1  57  ? 133.179 130.099 135.709 1.00 76.52  ? 58  THR A O    1 
ATOM   391   C CB   . THR A 1  57  ? 131.141 127.960 135.179 1.00 68.03  ? 58  THR A CB   1 
ATOM   392   O OG1  . THR A 1  57  ? 129.953 127.539 134.501 1.00 71.68  ? 58  THR A OG1  1 
ATOM   393   C CG2  . THR A 1  57  ? 131.496 126.944 136.247 1.00 69.89  ? 58  THR A CG2  1 
ATOM   394   N N    . LEU A 1  58  ? 132.199 130.020 137.737 1.00 53.41  ? 59  LEU A N    1 
ATOM   395   C CA   . LEU A 1  58  ? 133.304 130.628 138.462 1.00 49.54  ? 59  LEU A CA   1 
ATOM   396   C C    . LEU A 1  58  ? 133.854 129.639 139.478 1.00 53.65  ? 59  LEU A C    1 
ATOM   397   O O    . LEU A 1  58  ? 133.090 129.044 140.242 1.00 69.15  ? 59  LEU A O    1 
ATOM   398   C CB   . LEU A 1  58  ? 132.848 131.907 139.166 1.00 40.78  ? 59  LEU A CB   1 
ATOM   399   C CG   . LEU A 1  58  ? 133.842 132.594 140.097 1.00 45.27  ? 59  LEU A CG   1 
ATOM   400   C CD1  . LEU A 1  58  ? 135.097 132.969 139.346 1.00 61.06  ? 59  LEU A CD1  1 
ATOM   401   C CD2  . LEU A 1  58  ? 133.213 133.820 140.715 1.00 57.91  ? 59  LEU A CD2  1 
ATOM   402   N N    . THR A 1  59  ? 135.173 129.470 139.487 1.00 60.25  ? 60  THR A N    1 
ATOM   403   C CA   . THR A 1  59  ? 135.860 128.642 140.469 1.00 58.83  ? 60  THR A CA   1 
ATOM   404   C C    . THR A 1  59  ? 136.736 129.535 141.331 1.00 64.06  ? 60  THR A C    1 
ATOM   405   O O    . THR A 1  59  ? 137.577 130.271 140.806 1.00 68.26  ? 60  THR A O    1 
ATOM   406   C CB   . THR A 1  59  ? 136.710 127.566 139.795 1.00 63.51  ? 60  THR A CB   1 
ATOM   407   O OG1  . THR A 1  59  ? 135.914 126.858 138.837 1.00 73.30  ? 60  THR A OG1  1 
ATOM   408   C CG2  . THR A 1  59  ? 137.244 126.590 140.827 1.00 61.80  ? 60  THR A CG2  1 
ATOM   409   N N    . MET A 1  60  ? 136.552 129.464 142.645 1.00 69.05  ? 61  MET A N    1 
ATOM   410   C CA   . MET A 1  60  ? 137.201 130.408 143.540 1.00 68.43  ? 61  MET A CA   1 
ATOM   411   C C    . MET A 1  60  ? 137.680 129.688 144.789 1.00 57.87  ? 61  MET A C    1 
ATOM   412   O O    . MET A 1  60  ? 137.280 128.560 145.077 1.00 57.62  ? 61  MET A O    1 
ATOM   413   C CB   . MET A 1  60  ? 136.256 131.548 143.926 1.00 66.14  ? 61  MET A CB   1 
ATOM   414   C CG   . MET A 1  60  ? 135.228 131.161 144.974 1.00 52.50  ? 61  MET A CG   1 
ATOM   415   S SD   . MET A 1  60  ? 134.035 132.464 145.307 1.00 66.69  ? 61  MET A SD   1 
ATOM   416   C CE   . MET A 1  60  ? 132.780 132.066 144.101 1.00 68.74  ? 61  MET A CE   1 
ATOM   417   N N    . TYR A 1  61  ? 138.556 130.360 145.524 1.00 66.61  ? 62  TYR A N    1 
ATOM   418   C CA   . TYR A 1  61  ? 138.965 129.950 146.861 1.00 62.87  ? 62  TYR A CA   1 
ATOM   419   C C    . TYR A 1  61  ? 138.381 130.950 147.851 1.00 77.34  ? 62  TYR A C    1 
ATOM   420   O O    . TYR A 1  61  ? 139.051 131.909 148.239 1.00 85.11  ? 62  TYR A O    1 
ATOM   421   C CB   . TYR A 1  61  ? 140.488 129.887 146.984 1.00 66.70  ? 62  TYR A CB   1 
ATOM   422   C CG   . TYR A 1  61  ? 141.142 128.638 146.444 1.00 81.03  ? 62  TYR A CG   1 
ATOM   423   C CD1  . TYR A 1  61  ? 141.075 128.318 145.096 1.00 83.24  ? 62  TYR A CD1  1 
ATOM   424   C CD2  . TYR A 1  61  ? 141.851 127.793 147.284 1.00 82.41  ? 62  TYR A CD2  1 
ATOM   425   C CE1  . TYR A 1  61  ? 141.685 127.183 144.603 1.00 74.47  ? 62  TYR A CE1  1 
ATOM   426   C CE2  . TYR A 1  61  ? 142.463 126.658 146.799 1.00 77.67  ? 62  TYR A CE2  1 
ATOM   427   C CZ   . TYR A 1  61  ? 142.375 126.359 145.460 1.00 74.53  ? 62  TYR A CZ   1 
ATOM   428   O OH   . TYR A 1  61  ? 142.983 125.229 144.976 1.00 86.03  ? 62  TYR A OH   1 
ATOM   429   N N    . PHE A 1  62  ? 137.128 130.728 148.246 1.00 84.04  ? 63  PHE A N    1 
ATOM   430   C CA   . PHE A 1  62  ? 136.475 131.596 149.216 1.00 78.44  ? 63  PHE A CA   1 
ATOM   431   C C    . PHE A 1  62  ? 137.132 131.446 150.577 1.00 73.81  ? 63  PHE A C    1 
ATOM   432   O O    . PHE A 1  62  ? 137.444 130.337 151.007 1.00 83.88  ? 63  PHE A O    1 
ATOM   433   C CB   . PHE A 1  62  ? 134.991 131.250 149.311 1.00 73.49  ? 63  PHE A CB   1 
ATOM   434   C CG   . PHE A 1  62  ? 134.132 132.389 149.756 1.00 62.76  ? 63  PHE A CG   1 
ATOM   435   C CD1  . PHE A 1  62  ? 134.096 133.568 149.036 1.00 75.76  ? 63  PHE A CD1  1 
ATOM   436   C CD2  . PHE A 1  62  ? 133.357 132.278 150.895 1.00 70.77  ? 63  PHE A CD2  1 
ATOM   437   C CE1  . PHE A 1  62  ? 133.304 134.619 149.447 1.00 78.66  ? 63  PHE A CE1  1 
ATOM   438   C CE2  . PHE A 1  62  ? 132.563 133.323 151.311 1.00 81.29  ? 63  PHE A CE2  1 
ATOM   439   C CZ   . PHE A 1  62  ? 132.537 134.494 150.586 1.00 78.11  ? 63  PHE A CZ   1 
ATOM   440   N N    . GLN A 1  63  ? 137.354 132.572 151.254 1.00 68.15  ? 64  GLN A N    1 
ATOM   441   C CA   . GLN A 1  63  ? 138.062 132.572 152.537 1.00 74.29  ? 64  GLN A CA   1 
ATOM   442   C C    . GLN A 1  63  ? 137.434 133.627 153.442 1.00 79.16  ? 64  GLN A C    1 
ATOM   443   O O    . GLN A 1  63  ? 137.591 134.828 153.216 1.00 89.42  ? 64  GLN A O    1 
ATOM   444   C CB   . GLN A 1  63  ? 139.549 132.823 152.342 1.00 67.71  ? 64  GLN A CB   1 
ATOM   445   C CG   . GLN A 1  63  ? 140.354 131.570 152.102 1.00 72.20  ? 64  GLN A CG   1 
ATOM   446   C CD   . GLN A 1  63  ? 141.838 131.825 152.152 1.00 87.35  ? 64  GLN A CD   1 
ATOM   447   O OE1  . GLN A 1  63  ? 142.346 132.415 153.104 1.00 91.31  ? 64  GLN A OE1  1 
ATOM   448   N NE2  . GLN A 1  63  ? 142.547 131.386 151.120 1.00 90.63  ? 64  GLN A NE2  1 
ATOM   449   N N    . GLN A 1  64  ? 136.730 133.168 154.468 1.00 59.49  ? 65  GLN A N    1 
ATOM   450   C CA   . GLN A 1  64  ? 136.204 134.078 155.468 1.00 53.77  ? 65  GLN A CA   1 
ATOM   451   C C    . GLN A 1  64  ? 137.162 134.173 156.650 1.00 56.85  ? 65  GLN A C    1 
ATOM   452   O O    . GLN A 1  64  ? 137.952 133.265 156.916 1.00 75.87  ? 65  GLN A O    1 
ATOM   453   C CB   . GLN A 1  64  ? 134.826 133.618 155.930 1.00 56.51  ? 65  GLN A CB   1 
ATOM   454   C CG   . GLN A 1  64  ? 133.876 133.375 154.782 1.00 60.21  ? 65  GLN A CG   1 
ATOM   455   C CD   . GLN A 1  64  ? 132.555 132.810 155.232 1.00 63.19  ? 65  GLN A CD   1 
ATOM   456   O OE1  . GLN A 1  64  ? 132.498 131.744 155.839 1.00 64.04  ? 65  GLN A OE1  1 
ATOM   457   N NE2  . GLN A 1  64  ? 131.481 133.525 154.942 1.00 57.40  ? 65  GLN A NE2  1 
ATOM   458   N N    . ALA A 1  65  ? 137.088 135.296 157.363 1.00 47.73  ? 66  ALA A N    1 
ATOM   459   C CA   . ALA A 1  65  ? 137.986 135.517 158.492 1.00 44.91  ? 66  ALA A CA   1 
ATOM   460   C C    . ALA A 1  65  ? 137.265 136.398 159.510 1.00 60.47  ? 66  ALA A C    1 
ATOM   461   O O    . ALA A 1  65  ? 137.076 137.592 159.271 1.00 77.78  ? 66  ALA A O    1 
ATOM   462   C CB   . ALA A 1  65  ? 139.291 136.146 158.038 1.00 50.34  ? 66  ALA A CB   1 
ATOM   463   N N    . TRP A 1  66  ? 136.870 135.802 160.628 1.00 55.44  ? 67  TRP A N    1 
ATOM   464   C CA   . TRP A 1  66  ? 136.290 136.520 161.748 1.00 57.09  ? 67  TRP A CA   1 
ATOM   465   C C    . TRP A 1  66  ? 137.096 136.234 163.009 1.00 56.90  ? 67  TRP A C    1 
ATOM   466   O O    . TRP A 1  66  ? 138.165 135.619 162.961 1.00 68.75  ? 67  TRP A O    1 
ATOM   467   C CB   . TRP A 1  66  ? 134.819 136.152 161.923 1.00 66.95  ? 67  TRP A CB   1 
ATOM   468   C CG   . TRP A 1  66  ? 134.591 134.756 162.382 1.00 71.14  ? 67  TRP A CG   1 
ATOM   469   C CD1  . TRP A 1  66  ? 134.399 134.335 163.663 1.00 58.40  ? 67  TRP A CD1  1 
ATOM   470   C CD2  . TRP A 1  66  ? 134.507 133.593 161.559 1.00 72.40  ? 67  TRP A CD2  1 
ATOM   471   N NE1  . TRP A 1  66  ? 134.210 132.977 163.690 1.00 54.90  ? 67  TRP A NE1  1 
ATOM   472   C CE2  . TRP A 1  66  ? 134.271 132.498 162.408 1.00 62.39  ? 67  TRP A CE2  1 
ATOM   473   C CE3  . TRP A 1  66  ? 134.612 133.370 160.184 1.00 61.24  ? 67  TRP A CE3  1 
ATOM   474   C CZ2  . TRP A 1  66  ? 134.141 131.203 161.930 1.00 59.85  ? 67  TRP A CZ2  1 
ATOM   475   C CZ3  . TRP A 1  66  ? 134.483 132.085 159.713 1.00 55.14  ? 67  TRP A CZ3  1 
ATOM   476   C CH2  . TRP A 1  66  ? 134.247 131.017 160.581 1.00 56.73  ? 67  TRP A CH2  1 
ATOM   477   N N    . ARG A 1  67  ? 136.580 136.687 164.147 1.00 71.05  ? 68  ARG A N    1 
ATOM   478   C CA   . ARG A 1  67  ? 137.283 136.543 165.421 1.00 82.96  ? 68  ARG A CA   1 
ATOM   479   C C    . ARG A 1  67  ? 136.286 136.050 166.465 1.00 81.97  ? 68  ARG A C    1 
ATOM   480   O O    . ARG A 1  67  ? 135.368 136.781 166.846 1.00 91.95  ? 68  ARG A O    1 
ATOM   481   C CB   . ARG A 1  67  ? 137.925 137.858 165.840 1.00 83.10  ? 68  ARG A CB   1 
ATOM   482   C CG   . ARG A 1  67  ? 138.856 137.743 167.028 1.00 85.52  ? 68  ARG A CG   1 
ATOM   483   C CD   . ARG A 1  67  ? 139.470 139.085 167.372 1.00 88.82  ? 68  ARG A CD   1 
ATOM   484   N NE   . ARG A 1  67  ? 140.442 138.978 168.453 1.00 101.34 ? 68  ARG A NE   1 
ATOM   485   C CZ   . ARG A 1  67  ? 140.139 139.034 169.742 1.00 97.72  ? 68  ARG A CZ   1 
ATOM   486   N NH1  . ARG A 1  67  ? 138.892 139.186 170.153 1.00 88.66  ? 68  ARG A NH1  1 
ATOM   487   N NH2  . ARG A 1  67  ? 141.113 138.932 170.641 1.00 94.12  ? 68  ARG A NH2  1 
ATOM   488   N N    . ASP A 1  68  ? 136.469 134.815 166.923 1.00 83.66  ? 69  ASP A N    1 
ATOM   489   C CA   . ASP A 1  68  ? 135.646 134.251 167.982 1.00 80.53  ? 69  ASP A CA   1 
ATOM   490   C C    . ASP A 1  68  ? 136.443 134.217 169.278 1.00 83.84  ? 69  ASP A C    1 
ATOM   491   O O    . ASP A 1  68  ? 137.511 133.604 169.340 1.00 91.69  ? 69  ASP A O    1 
ATOM   492   C CB   . ASP A 1  68  ? 135.176 132.844 167.611 1.00 84.29  ? 69  ASP A CB   1 
ATOM   493   C CG   . ASP A 1  68  ? 133.976 132.389 168.423 1.00 89.09  ? 69  ASP A CG   1 
ATOM   494   O OD1  . ASP A 1  68  ? 133.569 133.106 169.362 1.00 94.18  ? 69  ASP A OD1  1 
ATOM   495   O OD2  . ASP A 1  68  ? 133.429 131.310 168.117 1.00 92.11  ? 69  ASP A OD2  1 
ATOM   496   N N    . LYS A 1  69  ? 135.915 134.867 170.313 1.00 83.48  ? 70  LYS A N    1 
ATOM   497   C CA   . LYS A 1  69  ? 136.598 134.931 171.597 1.00 84.53  ? 70  LYS A CA   1 
ATOM   498   C C    . LYS A 1  69  ? 136.481 133.642 172.396 1.00 83.51  ? 70  LYS A C    1 
ATOM   499   O O    . LYS A 1  69  ? 137.245 133.450 173.348 1.00 90.74  ? 70  LYS A O    1 
ATOM   500   C CB   . LYS A 1  69  ? 136.055 136.103 172.415 1.00 88.58  ? 70  LYS A CB   1 
ATOM   501   C CG   . LYS A 1  69  ? 136.261 137.447 171.741 1.00 88.11  ? 70  LYS A CG   1 
ATOM   502   C CD   . LYS A 1  69  ? 135.822 138.601 172.622 1.00 85.33  ? 70  LYS A CD   1 
ATOM   503   C CE   . LYS A 1  69  ? 136.088 139.932 171.938 1.00 87.16  ? 70  LYS A CE   1 
ATOM   504   N NZ   . LYS A 1  69  ? 135.701 141.095 172.781 1.00 87.29  ? 70  LYS A NZ   1 
ATOM   505   N N    . ARG A 1  70  ? 135.546 132.759 172.041 1.00 83.66  ? 71  ARG A N    1 
ATOM   506   C CA   . ARG A 1  70  ? 135.443 131.471 172.713 1.00 91.73  ? 71  ARG A CA   1 
ATOM   507   C C    . ARG A 1  70  ? 136.556 130.523 172.293 1.00 92.80  ? 71  ARG A C    1 
ATOM   508   O O    . ARG A 1  70  ? 137.007 129.708 173.102 1.00 85.94  ? 71  ARG A O    1 
ATOM   509   C CB   . ARG A 1  70  ? 134.086 130.834 172.422 1.00 89.77  ? 71  ARG A CB   1 
ATOM   510   C CG   . ARG A 1  70  ? 132.908 131.675 172.857 1.00 88.59  ? 71  ARG A CG   1 
ATOM   511   C CD   . ARG A 1  70  ? 131.632 131.177 172.214 1.00 90.60  ? 71  ARG A CD   1 
ATOM   512   N NE   . ARG A 1  70  ? 131.689 131.294 170.762 1.00 90.73  ? 71  ARG A NE   1 
ATOM   513   C CZ   . ARG A 1  70  ? 130.670 131.059 169.950 1.00 88.46  ? 71  ARG A CZ   1 
ATOM   514   N NH1  . ARG A 1  70  ? 129.484 130.705 170.416 1.00 92.68  ? 71  ARG A NH1  1 
ATOM   515   N NH2  . ARG A 1  70  ? 130.843 131.182 168.638 1.00 80.99  ? 71  ARG A NH2  1 
ATOM   516   N N    . LEU A 1  71  ? 137.005 130.614 171.045 1.00 91.72  ? 72  LEU A N    1 
ATOM   517   C CA   . LEU A 1  71  ? 138.074 129.756 170.535 1.00 88.49  ? 72  LEU A CA   1 
ATOM   518   C C    . LEU A 1  71  ? 139.429 130.446 170.693 1.00 83.65  ? 72  LEU A C    1 
ATOM   519   O O    . LEU A 1  71  ? 140.174 130.659 169.738 1.00 85.83  ? 72  LEU A O    1 
ATOM   520   C CB   . LEU A 1  71  ? 137.804 129.391 169.083 1.00 86.87  ? 72  LEU A CB   1 
ATOM   521   C CG   . LEU A 1  71  ? 136.421 128.816 168.793 1.00 81.71  ? 72  LEU A CG   1 
ATOM   522   C CD1  . LEU A 1  71  ? 136.247 128.578 167.306 1.00 77.65  ? 72  LEU A CD1  1 
ATOM   523   C CD2  . LEU A 1  71  ? 136.223 127.529 169.566 1.00 84.54  ? 72  LEU A CD2  1 
ATOM   524   N N    . SER A 1  72  ? 139.741 130.790 171.936 1.00 89.58  ? 73  SER A N    1 
ATOM   525   C CA   . SER A 1  72  ? 140.952 131.532 172.274 1.00 95.17  ? 73  SER A CA   1 
ATOM   526   C C    . SER A 1  72  ? 141.855 130.620 173.099 1.00 98.01  ? 73  SER A C    1 
ATOM   527   O O    . SER A 1  72  ? 141.644 130.432 174.297 1.00 95.68  ? 73  SER A O    1 
ATOM   528   C CB   . SER A 1  72  ? 140.609 132.807 173.030 1.00 96.88  ? 73  SER A CB   1 
ATOM   529   O OG   . SER A 1  72  ? 139.654 132.549 174.043 1.00 100.01 ? 73  SER A OG   1 
ATOM   530   N N    . TYR A 1  73  ? 142.867 130.056 172.449 1.00 107.70 ? 74  TYR A N    1 
ATOM   531   C CA   . TYR A 1  73  ? 143.864 129.243 173.130 1.00 101.33 ? 74  TYR A CA   1 
ATOM   532   C C    . TYR A 1  73  ? 145.160 130.038 173.234 1.00 107.47 ? 74  TYR A C    1 
ATOM   533   O O    . TYR A 1  73  ? 145.634 130.603 172.243 1.00 108.97 ? 74  TYR A O    1 
ATOM   534   C CB   . TYR A 1  73  ? 144.077 127.908 172.408 1.00 96.65  ? 74  TYR A CB   1 
ATOM   535   C CG   . TYR A 1  73  ? 144.644 127.988 171.003 1.00 99.27  ? 74  TYR A CG   1 
ATOM   536   C CD1  . TYR A 1  73  ? 143.828 128.260 169.914 1.00 101.17 ? 74  TYR A CD1  1 
ATOM   537   C CD2  . TYR A 1  73  ? 145.997 127.777 170.770 1.00 103.44 ? 74  TYR A CD2  1 
ATOM   538   C CE1  . TYR A 1  73  ? 144.343 128.325 168.635 1.00 99.10  ? 74  TYR A CE1  1 
ATOM   539   C CE2  . TYR A 1  73  ? 146.520 127.843 169.495 1.00 103.33 ? 74  TYR A CE2  1 
ATOM   540   C CZ   . TYR A 1  73  ? 145.691 128.117 168.434 1.00 103.41 ? 74  TYR A CZ   1 
ATOM   541   O OH   . TYR A 1  73  ? 146.213 128.181 167.165 1.00 110.29 ? 74  TYR A OH   1 
ATOM   542   N N    . ASN A 1  74  ? 145.715 130.108 174.438 1.00 124.18 ? 75  ASN A N    1 
ATOM   543   C CA   . ASN A 1  74  ? 146.936 130.865 174.691 1.00 125.55 ? 75  ASN A CA   1 
ATOM   544   C C    . ASN A 1  74  ? 147.930 130.015 175.466 1.00 124.95 ? 75  ASN A C    1 
ATOM   545   O O    . ASN A 1  74  ? 148.647 130.487 176.351 1.00 125.21 ? 75  ASN A O    1 
ATOM   546   C CB   . ASN A 1  74  ? 146.624 132.165 175.423 1.00 124.95 ? 75  ASN A CB   1 
ATOM   547   C CG   . ASN A 1  74  ? 146.424 133.328 174.474 1.00 124.25 ? 75  ASN A CG   1 
ATOM   548   O OD1  . ASN A 1  74  ? 146.756 133.242 173.292 1.00 121.91 ? 75  ASN A OD1  1 
ATOM   549   N ND2  . ASN A 1  74  ? 145.874 134.423 174.984 1.00 126.13 ? 75  ASN A ND2  1 
ATOM   550   N N    . VAL A 1  75  ? 147.975 128.726 175.130 1.00 134.53 ? 76  VAL A N    1 
ATOM   551   C CA   . VAL A 1  75  ? 148.952 127.803 175.688 1.00 136.64 ? 76  VAL A CA   1 
ATOM   552   C C    . VAL A 1  75  ? 149.965 127.340 174.654 1.00 135.17 ? 76  VAL A C    1 
ATOM   553   O O    . VAL A 1  75  ? 151.167 127.364 174.925 1.00 132.89 ? 76  VAL A O    1 
ATOM   554   C CB   . VAL A 1  75  ? 148.251 126.588 176.334 1.00 132.68 ? 76  VAL A CB   1 
ATOM   555   C CG1  . VAL A 1  75  ? 149.260 125.597 176.898 1.00 129.45 ? 76  VAL A CG1  1 
ATOM   556   C CG2  . VAL A 1  75  ? 147.292 127.049 177.418 1.00 132.14 ? 76  VAL A CG2  1 
ATOM   557   N N    . ILE A 1  76  ? 149.524 126.971 173.457 1.00 127.31 ? 77  ILE A N    1 
ATOM   558   C CA   . ILE A 1  76  ? 150.403 126.448 172.417 1.00 124.12 ? 77  ILE A CA   1 
ATOM   559   C C    . ILE A 1  76  ? 150.682 127.556 171.408 1.00 122.62 ? 77  ILE A C    1 
ATOM   560   O O    . ILE A 1  76  ? 149.741 128.097 170.810 1.00 122.03 ? 77  ILE A O    1 
ATOM   561   C CB   . ILE A 1  76  ? 149.797 125.213 171.723 1.00 125.55 ? 77  ILE A CB   1 
ATOM   562   C CG1  . ILE A 1  76  ? 149.643 124.022 172.688 1.00 126.27 ? 77  ILE A CG1  1 
ATOM   563   C CG2  . ILE A 1  76  ? 150.627 124.820 170.514 1.00 125.46 ? 77  ILE A CG2  1 
ATOM   564   C CD1  . ILE A 1  76  ? 148.303 123.918 173.422 1.00 122.13 ? 77  ILE A CD1  1 
ATOM   565   N N    . PRO A 1  77  ? 151.947 127.929 171.185 1.00 126.05 ? 78  PRO A N    1 
ATOM   566   C CA   . PRO A 1  77  ? 152.246 128.995 170.221 1.00 125.98 ? 78  PRO A CA   1 
ATOM   567   C C    . PRO A 1  77  ? 152.355 128.501 168.787 1.00 123.80 ? 78  PRO A C    1 
ATOM   568   O O    . PRO A 1  77  ? 153.313 128.837 168.083 1.00 120.11 ? 78  PRO A O    1 
ATOM   569   C CB   . PRO A 1  77  ? 153.589 129.536 170.720 1.00 123.94 ? 78  PRO A CB   1 
ATOM   570   C CG   . PRO A 1  77  ? 154.256 128.331 171.300 1.00 124.68 ? 78  PRO A CG   1 
ATOM   571   C CD   . PRO A 1  77  ? 153.160 127.457 171.877 1.00 125.50 ? 78  PRO A CD   1 
ATOM   572   N N    . LEU A 1  78  ? 151.389 127.703 168.344 1.00 117.61 ? 79  LEU A N    1 
ATOM   573   C CA   . LEU A 1  78  ? 151.351 127.179 166.982 1.00 114.64 ? 79  LEU A CA   1 
ATOM   574   C C    . LEU A 1  78  ? 149.969 127.455 166.410 1.00 115.84 ? 79  LEU A C    1 
ATOM   575   O O    . LEU A 1  78  ? 148.968 127.347 167.125 1.00 118.71 ? 79  LEU A O    1 
ATOM   576   C CB   . LEU A 1  78  ? 151.661 125.679 166.939 1.00 112.55 ? 79  LEU A CB   1 
ATOM   577   C CG   . LEU A 1  78  ? 153.098 125.145 167.031 1.00 113.42 ? 79  LEU A CG   1 
ATOM   578   C CD1  . LEU A 1  78  ? 153.714 125.269 168.418 1.00 115.14 ? 79  LEU A CD1  1 
ATOM   579   C CD2  . LEU A 1  78  ? 153.146 123.700 166.558 1.00 113.60 ? 79  LEU A CD2  1 
ATOM   580   N N    . ASN A 1  79  ? 149.922 127.861 165.137 1.00 106.93 ? 80  ASN A N    1 
ATOM   581   C CA   . ASN A 1  79  ? 148.617 128.019 164.456 1.00 105.59 ? 80  ASN A CA   1 
ATOM   582   C C    . ASN A 1  79  ? 148.035 126.617 164.359 1.00 111.15 ? 80  ASN A C    1 
ATOM   583   O O    . ASN A 1  79  ? 148.630 125.803 163.655 1.00 114.39 ? 80  ASN A O    1 
ATOM   584   C CB   . ASN A 1  79  ? 148.766 128.712 163.109 1.00 103.93 ? 80  ASN A CB   1 
ATOM   585   C CG   . ASN A 1  79  ? 148.999 130.194 163.278 1.00 111.36 ? 80  ASN A CG   1 
ATOM   586   O OD1  . ASN A 1  79  ? 148.804 130.731 164.365 1.00 109.68 ? 80  ASN A OD1  1 
ATOM   587   N ND2  . ASN A 1  79  ? 149.412 130.860 162.216 1.00 116.80 ? 80  ASN A ND2  1 
ATOM   588   N N    . LEU A 1  80  ? 146.910 126.355 164.998 1.00 87.64  ? 81  LEU A N    1 
ATOM   589   C CA   . LEU A 1  80  ? 146.311 125.028 165.125 1.00 71.58  ? 81  LEU A CA   1 
ATOM   590   C C    . LEU A 1  80  ? 145.397 124.768 163.938 1.00 71.80  ? 81  LEU A C    1 
ATOM   591   O O    . LEU A 1  80  ? 144.208 125.081 163.961 1.00 80.96  ? 81  LEU A O    1 
ATOM   592   C CB   . LEU A 1  80  ? 145.552 124.919 166.440 1.00 75.48  ? 81  LEU A CB   1 
ATOM   593   C CG   . LEU A 1  80  ? 145.487 123.534 167.075 1.00 88.68  ? 81  LEU A CG   1 
ATOM   594   C CD1  . LEU A 1  80  ? 146.884 122.988 167.291 1.00 91.95  ? 81  LEU A CD1  1 
ATOM   595   C CD2  . LEU A 1  80  ? 144.733 123.604 168.387 1.00 86.26  ? 81  LEU A CD2  1 
ATOM   596   N N    . THR A 1  81  ? 145.954 124.177 162.887 1.00 56.69  ? 82  THR A N    1 
ATOM   597   C CA   . THR A 1  81  ? 145.145 123.768 161.747 1.00 63.33  ? 82  THR A CA   1 
ATOM   598   C C    . THR A 1  81  ? 144.478 122.434 162.053 1.00 67.16  ? 82  THR A C    1 
ATOM   599   O O    . THR A 1  81  ? 145.147 121.396 162.104 1.00 74.79  ? 82  THR A O    1 
ATOM   600   C CB   . THR A 1  81  ? 146.004 123.659 160.492 1.00 72.60  ? 82  THR A CB   1 
ATOM   601   O OG1  . THR A 1  81  ? 146.588 124.933 160.197 1.00 69.12  ? 82  THR A OG1  1 
ATOM   602   C CG2  . THR A 1  81  ? 145.156 123.221 159.313 1.00 70.42  ? 82  THR A CG2  1 
ATOM   603   N N    . LEU A 1  82  ? 143.168 122.456 162.256 1.00 69.13  ? 83  LEU A N    1 
ATOM   604   C CA   . LEU A 1  82  ? 142.412 121.255 162.575 1.00 73.44  ? 83  LEU A CA   1 
ATOM   605   C C    . LEU A 1  82  ? 141.984 120.537 161.302 1.00 72.88  ? 83  LEU A C    1 
ATOM   606   O O    . LEU A 1  82  ? 142.325 120.931 160.185 1.00 61.06  ? 83  LEU A O    1 
ATOM   607   C CB   . LEU A 1  82  ? 141.186 121.592 163.423 1.00 67.86  ? 83  LEU A CB   1 
ATOM   608   C CG   . LEU A 1  82  ? 141.437 122.120 164.831 1.00 62.69  ? 83  LEU A CG   1 
ATOM   609   C CD1  . LEU A 1  82  ? 140.118 122.396 165.519 1.00 65.36  ? 83  LEU A CD1  1 
ATOM   610   C CD2  . LEU A 1  82  ? 142.251 121.129 165.629 1.00 60.99  ? 83  LEU A CD2  1 
ATOM   611   N N    . ASP A 1  83  ? 141.219 119.467 161.492 1.00 96.56  ? 84  ASP A N    1 
ATOM   612   C CA   . ASP A 1  83  ? 140.683 118.713 160.372 1.00 99.25  ? 84  ASP A CA   1 
ATOM   613   C C    . ASP A 1  83  ? 139.543 119.484 159.715 1.00 91.77  ? 84  ASP A C    1 
ATOM   614   O O    . ASP A 1  83  ? 139.050 120.486 160.233 1.00 94.51  ? 84  ASP A O    1 
ATOM   615   C CB   . ASP A 1  83  ? 140.191 117.344 160.840 1.00 94.27  ? 84  ASP A CB   1 
ATOM   616   C CG   . ASP A 1  83  ? 140.243 116.294 159.750 1.00 96.20  ? 84  ASP A CG   1 
ATOM   617   O OD1  . ASP A 1  83  ? 140.708 116.612 158.638 1.00 101.60 ? 84  ASP A OD1  1 
ATOM   618   O OD2  . ASP A 1  83  ? 139.815 115.148 160.007 1.00 91.87  ? 84  ASP A OD2  1 
ATOM   619   N N    . ASN A 1  84  ? 139.118 118.998 158.556 1.00 83.85  ? 85  ASN A N    1 
ATOM   620   C CA   . ASN A 1  84  ? 137.993 119.585 157.848 1.00 84.53  ? 85  ASN A CA   1 
ATOM   621   C C    . ASN A 1  84  ? 136.650 119.059 158.340 1.00 84.19  ? 85  ASN A C    1 
ATOM   622   O O    . ASN A 1  84  ? 135.615 119.412 157.772 1.00 89.47  ? 85  ASN A O    1 
ATOM   623   C CB   . ASN A 1  84  ? 138.138 119.337 156.347 1.00 88.30  ? 85  ASN A CB   1 
ATOM   624   C CG   . ASN A 1  84  ? 137.854 117.906 155.963 1.00 93.55  ? 85  ASN A CG   1 
ATOM   625   O OD1  . ASN A 1  84  ? 138.535 116.985 156.411 1.00 100.04 ? 85  ASN A OD1  1 
ATOM   626   N ND2  . ASN A 1  84  ? 136.842 117.709 155.128 1.00 92.18  ? 85  ASN A ND2  1 
ATOM   627   N N    . ARG A 1  85  ? 136.641 118.215 159.368 1.00 94.54  ? 86  ARG A N    1 
ATOM   628   C CA   . ARG A 1  85  ? 135.410 117.711 159.955 1.00 102.16 ? 86  ARG A CA   1 
ATOM   629   C C    . ARG A 1  85  ? 135.020 118.444 161.228 1.00 106.97 ? 86  ARG A C    1 
ATOM   630   O O    . ARG A 1  85  ? 134.157 117.957 161.965 1.00 108.83 ? 86  ARG A O    1 
ATOM   631   C CB   . ARG A 1  85  ? 135.534 116.212 160.247 1.00 102.65 ? 86  ARG A CB   1 
ATOM   632   C CG   . ARG A 1  85  ? 136.684 115.858 161.172 1.00 103.99 ? 86  ARG A CG   1 
ATOM   633   C CD   . ARG A 1  85  ? 136.530 114.451 161.718 1.00 101.05 ? 86  ARG A CD   1 
ATOM   634   N NE   . ARG A 1  85  ? 136.742 113.445 160.686 1.00 102.52 ? 86  ARG A NE   1 
ATOM   635   C CZ   . ARG A 1  85  ? 135.805 112.614 160.252 1.00 106.74 ? 86  ARG A CZ   1 
ATOM   636   N NH1  . ARG A 1  85  ? 134.577 112.640 160.742 1.00 104.70 ? 86  ARG A NH1  1 
ATOM   637   N NH2  . ARG A 1  85  ? 136.106 111.738 159.299 1.00 108.73 ? 86  ARG A NH2  1 
ATOM   638   N N    . VAL A 1  86  ? 135.645 119.585 161.521 1.00 102.92 ? 87  VAL A N    1 
ATOM   639   C CA   . VAL A 1  86  ? 135.320 120.322 162.737 1.00 102.11 ? 87  VAL A CA   1 
ATOM   640   C C    . VAL A 1  86  ? 134.364 121.474 162.441 1.00 105.07 ? 87  VAL A C    1 
ATOM   641   O O    . VAL A 1  86  ? 133.799 122.065 163.370 1.00 112.46 ? 87  VAL A O    1 
ATOM   642   C CB   . VAL A 1  86  ? 136.627 120.809 163.395 1.00 99.71  ? 87  VAL A CB   1 
ATOM   643   C CG1  . VAL A 1  86  ? 137.227 121.959 162.612 1.00 102.54 ? 87  VAL A CG1  1 
ATOM   644   C CG2  . VAL A 1  86  ? 136.460 121.138 164.885 1.00 94.81  ? 87  VAL A CG2  1 
ATOM   645   N N    . ALA A 1  87  ? 134.126 121.777 161.160 1.00 98.23  ? 88  ALA A N    1 
ATOM   646   C CA   . ALA A 1  87  ? 133.326 122.944 160.796 1.00 102.63 ? 88  ALA A CA   1 
ATOM   647   C C    . ALA A 1  87  ? 131.845 122.758 161.099 1.00 104.44 ? 88  ALA A C    1 
ATOM   648   O O    . ALA A 1  87  ? 131.099 123.741 161.164 1.00 103.50 ? 88  ALA A O    1 
ATOM   649   C CB   . ALA A 1  87  ? 133.514 123.270 159.317 1.00 97.47  ? 88  ALA A CB   1 
ATOM   650   N N    . ASP A 1  88  ? 131.396 121.523 161.287 1.00 107.43 ? 89  ASP A N    1 
ATOM   651   C CA   . ASP A 1  88  ? 130.021 121.283 161.693 1.00 106.12 ? 89  ASP A CA   1 
ATOM   652   C C    . ASP A 1  88  ? 129.824 121.400 163.198 1.00 107.83 ? 89  ASP A C    1 
ATOM   653   O O    . ASP A 1  88  ? 128.694 121.256 163.673 1.00 116.35 ? 89  ASP A O    1 
ATOM   654   C CB   . ASP A 1  88  ? 129.549 119.908 161.205 1.00 107.24 ? 89  ASP A CB   1 
ATOM   655   C CG   . ASP A 1  88  ? 130.431 118.770 161.687 1.00 108.51 ? 89  ASP A CG   1 
ATOM   656   O OD1  . ASP A 1  88  ? 131.500 119.032 162.273 1.00 110.69 ? 89  ASP A OD1  1 
ATOM   657   O OD2  . ASP A 1  88  ? 130.047 117.600 161.479 1.00 108.22 ? 89  ASP A OD2  1 
ATOM   658   N N    . GLN A 1  89  ? 130.892 121.642 163.953 1.00 89.06  ? 90  GLN A N    1 
ATOM   659   C CA   . GLN A 1  89  ? 130.809 121.834 165.392 1.00 88.06  ? 90  GLN A CA   1 
ATOM   660   C C    . GLN A 1  89  ? 131.104 123.266 165.812 1.00 87.46  ? 90  GLN A C    1 
ATOM   661   O O    . GLN A 1  89  ? 130.958 123.593 166.992 1.00 97.35  ? 90  GLN A O    1 
ATOM   662   C CB   . GLN A 1  89  ? 131.769 120.879 166.109 1.00 91.21  ? 90  GLN A CB   1 
ATOM   663   C CG   . GLN A 1  89  ? 131.717 119.455 165.596 1.00 95.84  ? 90  GLN A CG   1 
ATOM   664   C CD   . GLN A 1  89  ? 132.470 118.492 166.486 1.00 98.45  ? 90  GLN A CD   1 
ATOM   665   O OE1  . GLN A 1  89  ? 133.014 118.879 167.520 1.00 98.21  ? 90  GLN A OE1  1 
ATOM   666   N NE2  . GLN A 1  89  ? 132.509 117.226 166.089 1.00 98.64  ? 90  GLN A NE2  1 
ATOM   667   N N    . LEU A 1  90  ? 131.515 124.121 164.882 1.00 82.79  ? 91  LEU A N    1 
ATOM   668   C CA   . LEU A 1  90  ? 131.810 125.516 165.163 1.00 87.93  ? 91  LEU A CA   1 
ATOM   669   C C    . LEU A 1  90  ? 130.814 126.415 164.446 1.00 90.09  ? 91  LEU A C    1 
ATOM   670   O O    . LEU A 1  90  ? 130.189 126.014 163.461 1.00 94.10  ? 91  LEU A O    1 
ATOM   671   C CB   . LEU A 1  90  ? 133.229 125.879 164.723 1.00 87.87  ? 91  LEU A CB   1 
ATOM   672   C CG   . LEU A 1  90  ? 134.378 125.115 165.371 1.00 90.50  ? 91  LEU A CG   1 
ATOM   673   C CD1  . LEU A 1  90  ? 135.698 125.693 164.908 1.00 86.51  ? 91  LEU A CD1  1 
ATOM   674   C CD2  . LEU A 1  90  ? 134.269 125.176 166.879 1.00 92.15  ? 91  LEU A CD2  1 
ATOM   675   N N    . TRP A 1  91  ? 130.667 127.637 164.952 1.00 79.22  ? 92  TRP A N    1 
ATOM   676   C CA   . TRP A 1  91  ? 129.829 128.617 164.279 1.00 71.91  ? 92  TRP A CA   1 
ATOM   677   C C    . TRP A 1  91  ? 130.516 129.092 163.010 1.00 78.55  ? 92  TRP A C    1 
ATOM   678   O O    . TRP A 1  91  ? 131.695 129.453 163.027 1.00 79.43  ? 92  TRP A O    1 
ATOM   679   C CB   . TRP A 1  91  ? 129.543 129.807 165.192 1.00 71.16  ? 92  TRP A CB   1 
ATOM   680   C CG   . TRP A 1  91  ? 128.592 130.811 164.595 1.00 76.44  ? 92  TRP A CG   1 
ATOM   681   C CD1  . TRP A 1  91  ? 127.238 130.825 164.728 1.00 81.16  ? 92  TRP A CD1  1 
ATOM   682   C CD2  . TRP A 1  91  ? 128.925 131.944 163.779 1.00 78.33  ? 92  TRP A CD2  1 
ATOM   683   N NE1  . TRP A 1  91  ? 126.704 131.890 164.047 1.00 72.14  ? 92  TRP A NE1  1 
ATOM   684   C CE2  . TRP A 1  91  ? 127.720 132.593 163.457 1.00 71.36  ? 92  TRP A CE2  1 
ATOM   685   C CE3  . TRP A 1  91  ? 130.125 132.469 163.289 1.00 83.87  ? 92  TRP A CE3  1 
ATOM   686   C CZ2  . TRP A 1  91  ? 127.677 133.738 162.668 1.00 77.48  ? 92  TRP A CZ2  1 
ATOM   687   C CZ3  . TRP A 1  91  ? 130.079 133.608 162.508 1.00 74.25  ? 92  TRP A CZ3  1 
ATOM   688   C CH2  . TRP A 1  91  ? 128.866 134.229 162.205 1.00 78.96  ? 92  TRP A CH2  1 
ATOM   689   N N    . VAL A 1  92  ? 129.780 129.089 161.906 1.00 86.40  ? 93  VAL A N    1 
ATOM   690   C CA   . VAL A 1  92  ? 130.267 129.654 160.654 1.00 75.18  ? 93  VAL A CA   1 
ATOM   691   C C    . VAL A 1  92  ? 129.196 130.612 160.150 1.00 73.35  ? 93  VAL A C    1 
ATOM   692   O O    . VAL A 1  92  ? 128.007 130.406 160.433 1.00 81.55  ? 93  VAL A O    1 
ATOM   693   C CB   . VAL A 1  92  ? 130.589 128.555 159.630 1.00 71.32  ? 93  VAL A CB   1 
ATOM   694   C CG1  . VAL A 1  92  ? 131.868 127.834 160.012 1.00 68.71  ? 93  VAL A CG1  1 
ATOM   695   C CG2  . VAL A 1  92  ? 129.444 127.568 159.533 1.00 83.79  ? 93  VAL A CG2  1 
ATOM   696   N N    . PRO A 1  93  ? 129.556 131.683 159.448 1.00 75.98  ? 94  PRO A N    1 
ATOM   697   C CA   . PRO A 1  93  ? 128.535 132.580 158.906 1.00 77.50  ? 94  PRO A CA   1 
ATOM   698   C C    . PRO A 1  93  ? 127.772 131.931 157.764 1.00 86.33  ? 94  PRO A C    1 
ATOM   699   O O    . PRO A 1  93  ? 128.245 131.008 157.098 1.00 99.00  ? 94  PRO A O    1 
ATOM   700   C CB   . PRO A 1  93  ? 129.338 133.792 158.425 1.00 78.19  ? 94  PRO A CB   1 
ATOM   701   C CG   . PRO A 1  93  ? 130.702 133.283 158.225 1.00 87.60  ? 94  PRO A CG   1 
ATOM   702   C CD   . PRO A 1  93  ? 130.911 132.215 159.243 1.00 81.58  ? 94  PRO A CD   1 
ATOM   703   N N    . ASP A 1  94  ? 126.569 132.449 157.539 1.00 81.78  ? 95  ASP A N    1 
ATOM   704   C CA   . ASP A 1  94  ? 125.583 131.863 156.636 1.00 83.86  ? 95  ASP A CA   1 
ATOM   705   C C    . ASP A 1  94  ? 125.606 132.527 155.271 1.00 75.85  ? 95  ASP A C    1 
ATOM   706   O O    . ASP A 1  94  ? 124.554 132.807 154.691 1.00 80.97  ? 95  ASP A O    1 
ATOM   707   C CB   . ASP A 1  94  ? 124.197 131.953 157.255 1.00 86.60  ? 95  ASP A CB   1 
ATOM   708   C CG   . ASP A 1  94  ? 123.916 133.316 157.826 1.00 94.71  ? 95  ASP A CG   1 
ATOM   709   O OD1  . ASP A 1  94  ? 124.840 134.153 157.853 1.00 92.82  ? 95  ASP A OD1  1 
ATOM   710   O OD2  . ASP A 1  94  ? 122.775 133.545 158.265 1.00 92.65  ? 95  ASP A OD2  1 
ATOM   711   N N    . THR A 1  95  ? 126.809 132.826 154.786 1.00 61.53  ? 96  THR A N    1 
ATOM   712   C CA   . THR A 1  95  ? 126.999 133.545 153.534 1.00 67.29  ? 96  THR A CA   1 
ATOM   713   C C    . THR A 1  95  ? 126.441 132.768 152.348 1.00 69.09  ? 96  THR A C    1 
ATOM   714   O O    . THR A 1  95  ? 126.767 131.596 152.146 1.00 80.85  ? 96  THR A O    1 
ATOM   715   C CB   . THR A 1  95  ? 128.490 133.808 153.337 1.00 72.59  ? 96  THR A CB   1 
ATOM   716   O OG1  . THR A 1  95  ? 128.931 134.788 154.282 1.00 81.61  ? 96  THR A OG1  1 
ATOM   717   C CG2  . THR A 1  95  ? 128.782 134.295 151.937 1.00 76.17  ? 96  THR A CG2  1 
ATOM   718   N N    . TYR A 1  96  ? 125.583 133.426 151.575 1.00 63.91  ? 97  TYR A N    1 
ATOM   719   C CA   . TYR A 1  96  ? 125.045 132.878 150.344 1.00 69.92  ? 97  TYR A CA   1 
ATOM   720   C C    . TYR A 1  96  ? 125.331 133.846 149.209 1.00 68.33  ? 97  TYR A C    1 
ATOM   721   O O    . TYR A 1  96  ? 125.594 135.029 149.427 1.00 75.33  ? 97  TYR A O    1 
ATOM   722   C CB   . TYR A 1  96  ? 123.534 132.619 150.439 1.00 72.06  ? 97  TYR A CB   1 
ATOM   723   C CG   . TYR A 1  96  ? 122.679 133.856 150.261 1.00 73.09  ? 97  TYR A CG   1 
ATOM   724   C CD1  . TYR A 1  96  ? 122.606 134.820 151.254 1.00 69.18  ? 97  TYR A CD1  1 
ATOM   725   C CD2  . TYR A 1  96  ? 121.936 134.054 149.104 1.00 69.96  ? 97  TYR A CD2  1 
ATOM   726   C CE1  . TYR A 1  96  ? 121.833 135.949 151.099 1.00 63.58  ? 97  TYR A CE1  1 
ATOM   727   C CE2  . TYR A 1  96  ? 121.157 135.181 148.942 1.00 67.13  ? 97  TYR A CE2  1 
ATOM   728   C CZ   . TYR A 1  96  ? 121.110 136.122 149.944 1.00 67.09  ? 97  TYR A CZ   1 
ATOM   729   O OH   . TYR A 1  96  ? 120.337 137.247 149.792 1.00 73.36  ? 97  TYR A OH   1 
ATOM   730   N N    . PHE A 1  97  ? 125.281 133.332 147.990 1.00 71.08  ? 98  PHE A N    1 
ATOM   731   C CA   . PHE A 1  97  ? 125.418 134.149 146.797 1.00 65.62  ? 98  PHE A CA   1 
ATOM   732   C C    . PHE A 1  97  ? 124.041 134.350 146.181 1.00 68.04  ? 98  PHE A C    1 
ATOM   733   O O    . PHE A 1  97  ? 123.315 133.380 145.950 1.00 78.08  ? 98  PHE A O    1 
ATOM   734   C CB   . PHE A 1  97  ? 126.376 133.496 145.803 1.00 65.62  ? 98  PHE A CB   1 
ATOM   735   C CG   . PHE A 1  97  ? 127.633 132.983 146.437 1.00 65.88  ? 98  PHE A CG   1 
ATOM   736   C CD1  . PHE A 1  97  ? 128.438 133.826 147.184 1.00 70.48  ? 98  PHE A CD1  1 
ATOM   737   C CD2  . PHE A 1  97  ? 128.005 131.659 146.298 1.00 75.22  ? 98  PHE A CD2  1 
ATOM   738   C CE1  . PHE A 1  97  ? 129.593 133.358 147.776 1.00 67.92  ? 98  PHE A CE1  1 
ATOM   739   C CE2  . PHE A 1  97  ? 129.159 131.186 146.888 1.00 77.95  ? 98  PHE A CE2  1 
ATOM   740   C CZ   . PHE A 1  97  ? 129.954 132.038 147.627 1.00 69.27  ? 98  PHE A CZ   1 
ATOM   741   N N    . LEU A 1  98  ? 123.680 135.613 145.940 1.00 63.01  ? 99  LEU A N    1 
ATOM   742   C CA   . LEU A 1  98  ? 122.316 135.930 145.530 1.00 69.80  ? 99  LEU A CA   1 
ATOM   743   C C    . LEU A 1  98  ? 122.031 135.461 144.111 1.00 84.00  ? 99  LEU A C    1 
ATOM   744   O O    . LEU A 1  98  ? 120.969 134.887 143.845 1.00 93.44  ? 99  LEU A O    1 
ATOM   745   C CB   . LEU A 1  98  ? 122.066 137.431 145.651 1.00 73.33  ? 99  LEU A CB   1 
ATOM   746   C CG   . LEU A 1  98  ? 120.638 137.854 145.312 1.00 71.80  ? 99  LEU A CG   1 
ATOM   747   C CD1  . LEU A 1  98  ? 119.704 137.486 146.444 1.00 72.24  ? 99  LEU A CD1  1 
ATOM   748   C CD2  . LEU A 1  98  ? 120.559 139.333 144.999 1.00 74.39  ? 99  LEU A CD2  1 
ATOM   749   N N    . ASN A 1  99  ? 122.968 135.675 143.188 1.00 74.68  ? 100 ASN A N    1 
ATOM   750   C CA   . ASN A 1  99  ? 122.783 135.285 141.797 1.00 72.63  ? 100 ASN A CA   1 
ATOM   751   C C    . ASN A 1  99  ? 123.284 133.877 141.510 1.00 73.11  ? 100 ASN A C    1 
ATOM   752   O O    . ASN A 1  99  ? 123.540 133.538 140.348 1.00 84.92  ? 100 ASN A O    1 
ATOM   753   C CB   . ASN A 1  99  ? 123.466 136.294 140.876 1.00 66.93  ? 100 ASN A CB   1 
ATOM   754   C CG   . ASN A 1  99  ? 124.862 136.632 141.331 1.00 72.02  ? 100 ASN A CG   1 
ATOM   755   O OD1  . ASN A 1  99  ? 125.329 136.138 142.354 1.00 78.44  ? 100 ASN A OD1  1 
ATOM   756   N ND2  . ASN A 1  99  ? 125.539 137.484 140.574 1.00 78.09  ? 100 ASN A ND2  1 
ATOM   757   N N    . ASP A 1  100 ? 123.431 133.050 142.540 1.00 67.34  ? 101 ASP A N    1 
ATOM   758   C CA   . ASP A 1  100 ? 123.872 131.673 142.364 1.00 70.11  ? 101 ASP A CA   1 
ATOM   759   C C    . ASP A 1  100 ? 122.752 130.839 141.758 1.00 72.69  ? 101 ASP A C    1 
ATOM   760   O O    . ASP A 1  100 ? 121.618 130.865 142.243 1.00 76.72  ? 101 ASP A O    1 
ATOM   761   C CB   . ASP A 1  100 ? 124.299 131.096 143.710 1.00 71.67  ? 101 ASP A CB   1 
ATOM   762   C CG   . ASP A 1  100 ? 124.853 129.693 143.598 1.00 84.36  ? 101 ASP A CG   1 
ATOM   763   O OD1  . ASP A 1  100 ? 125.355 129.325 142.516 1.00 95.26  ? 101 ASP A OD1  1 
ATOM   764   O OD2  . ASP A 1  100 ? 124.777 128.950 144.598 1.00 81.16  ? 101 ASP A OD2  1 
ATOM   765   N N    . LYS A 1  101 ? 123.068 130.101 140.699 1.00 67.01  ? 102 LYS A N    1 
ATOM   766   C CA   . LYS A 1  101 ? 122.126 129.141 140.138 1.00 62.60  ? 102 LYS A CA   1 
ATOM   767   C C    . LYS A 1  101 ? 122.376 127.739 140.678 1.00 72.42  ? 102 LYS A C    1 
ATOM   768   O O    . LYS A 1  101 ? 121.479 127.122 141.260 1.00 75.76  ? 102 LYS A O    1 
ATOM   769   C CB   . LYS A 1  101 ? 122.221 129.137 138.612 1.00 66.48  ? 102 LYS A CB   1 
ATOM   770   C CG   . LYS A 1  101 ? 121.362 130.169 137.921 1.00 64.20  ? 102 LYS A CG   1 
ATOM   771   C CD   . LYS A 1  101 ? 121.467 130.015 136.417 1.00 69.17  ? 102 LYS A CD   1 
ATOM   772   C CE   . LYS A 1  101 ? 120.513 130.941 135.695 1.00 72.60  ? 102 LYS A CE   1 
ATOM   773   N NZ   . LYS A 1  101 ? 120.591 130.757 134.222 1.00 77.06  ? 102 LYS A NZ   1 
ATOM   774   N N    . LYS A 1  102 ? 123.591 127.229 140.497 1.00 75.37  ? 103 LYS A N    1 
ATOM   775   C CA   . LYS A 1  102 ? 123.951 125.895 140.965 1.00 73.90  ? 103 LYS A CA   1 
ATOM   776   C C    . LYS A 1  102 ? 125.414 125.913 141.367 1.00 75.69  ? 103 LYS A C    1 
ATOM   777   O O    . LYS A 1  102 ? 126.284 126.124 140.518 1.00 81.10  ? 103 LYS A O    1 
ATOM   778   C CB   . LYS A 1  102 ? 123.708 124.853 139.881 1.00 77.64  ? 103 LYS A CB   1 
ATOM   779   C CG   . LYS A 1  102 ? 123.877 123.424 140.354 1.00 82.47  ? 103 LYS A CG   1 
ATOM   780   C CD   . LYS A 1  102 ? 123.373 122.438 139.317 1.00 79.21  ? 103 LYS A CD   1 
ATOM   781   C CE   . LYS A 1  102 ? 123.121 121.075 139.933 1.00 81.72  ? 103 LYS A CE   1 
ATOM   782   N NZ   . LYS A 1  102 ? 122.312 120.209 139.035 1.00 84.42  ? 103 LYS A NZ   1 
ATOM   783   N N    . SER A 1  103 ? 125.689 125.686 142.648 1.00 62.15  ? 104 SER A N    1 
ATOM   784   C CA   . SER A 1  103 ? 127.051 125.701 143.155 1.00 73.44  ? 104 SER A CA   1 
ATOM   785   C C    . SER A 1  103 ? 127.270 124.494 144.052 1.00 66.79  ? 104 SER A C    1 
ATOM   786   O O    . SER A 1  103 ? 126.326 123.953 144.630 1.00 71.80  ? 104 SER A O    1 
ATOM   787   C CB   . SER A 1  103 ? 127.351 126.985 143.930 1.00 70.53  ? 104 SER A CB   1 
ATOM   788   O OG   . SER A 1  103 ? 126.400 127.193 144.955 1.00 64.67  ? 104 SER A OG   1 
ATOM   789   N N    . PHE A 1  104 ? 128.527 124.076 144.159 1.00 66.79  ? 105 PHE A N    1 
ATOM   790   C CA   . PHE A 1  104 ? 128.867 122.923 144.976 1.00 68.60  ? 105 PHE A CA   1 
ATOM   791   C C    . PHE A 1  104 ? 130.278 123.080 145.514 1.00 68.56  ? 105 PHE A C    1 
ATOM   792   O O    . PHE A 1  104 ? 131.131 123.723 144.900 1.00 79.27  ? 105 PHE A O    1 
ATOM   793   C CB   . PHE A 1  104 ? 128.725 121.605 144.194 1.00 71.07  ? 105 PHE A CB   1 
ATOM   794   C CG   . PHE A 1  104 ? 129.620 121.496 142.983 1.00 76.22  ? 105 PHE A CG   1 
ATOM   795   C CD1  . PHE A 1  104 ? 129.224 122.018 141.759 1.00 74.71  ? 105 PHE A CD1  1 
ATOM   796   C CD2  . PHE A 1  104 ? 130.837 120.833 143.058 1.00 67.54  ? 105 PHE A CD2  1 
ATOM   797   C CE1  . PHE A 1  104 ? 130.034 121.907 140.647 1.00 72.85  ? 105 PHE A CE1  1 
ATOM   798   C CE2  . PHE A 1  104 ? 131.651 120.723 141.949 1.00 62.86  ? 105 PHE A CE2  1 
ATOM   799   C CZ   . PHE A 1  104 ? 131.248 121.259 140.744 1.00 69.72  ? 105 PHE A CZ   1 
ATOM   800   N N    . VAL A 1  105 ? 130.512 122.475 146.671 1.00 58.09  ? 106 VAL A N    1 
ATOM   801   C CA   . VAL A 1  105 ? 131.837 122.384 147.267 1.00 57.67  ? 106 VAL A CA   1 
ATOM   802   C C    . VAL A 1  105 ? 132.405 121.033 146.862 1.00 62.63  ? 106 VAL A C    1 
ATOM   803   O O    . VAL A 1  105 ? 131.737 120.004 147.006 1.00 77.97  ? 106 VAL A O    1 
ATOM   804   C CB   . VAL A 1  105 ? 131.785 122.536 148.792 1.00 62.94  ? 106 VAL A CB   1 
ATOM   805   C CG1  . VAL A 1  105 ? 133.179 122.476 149.378 1.00 70.14  ? 106 VAL A CG1  1 
ATOM   806   C CG2  . VAL A 1  105 ? 131.108 123.834 149.168 1.00 62.31  ? 106 VAL A CG2  1 
ATOM   807   N N    . HIS A 1  106 ? 133.627 121.038 146.333 1.00 67.12  ? 107 HIS A N    1 
ATOM   808   C CA   . HIS A 1  106 ? 134.264 119.825 145.836 1.00 78.16  ? 107 HIS A CA   1 
ATOM   809   C C    . HIS A 1  106 ? 134.583 118.878 146.980 1.00 83.42  ? 107 HIS A C    1 
ATOM   810   O O    . HIS A 1  106 ? 135.118 119.289 148.008 1.00 87.71  ? 107 HIS A O    1 
ATOM   811   C CB   . HIS A 1  106 ? 135.561 120.166 145.100 1.00 76.91  ? 107 HIS A CB   1 
ATOM   812   C CG   . HIS A 1  106 ? 135.369 120.915 143.819 1.00 80.38  ? 107 HIS A CG   1 
ATOM   813   N ND1  . HIS A 1  106 ? 136.080 120.615 142.678 1.00 82.19  ? 107 HIS A ND1  1 
ATOM   814   C CD2  . HIS A 1  106 ? 134.570 121.960 143.499 1.00 84.17  ? 107 HIS A CD2  1 
ATOM   815   C CE1  . HIS A 1  106 ? 135.721 121.437 141.709 1.00 84.04  ? 107 HIS A CE1  1 
ATOM   816   N NE2  . HIS A 1  106 ? 134.804 122.262 142.181 1.00 85.53  ? 107 HIS A NE2  1 
ATOM   817   N N    . GLY A 1  107 ? 134.245 117.604 146.806 1.00 78.69  ? 108 GLY A N    1 
ATOM   818   C CA   . GLY A 1  107 ? 134.766 116.641 147.752 1.00 78.31  ? 108 GLY A CA   1 
ATOM   819   C C    . GLY A 1  107 ? 135.569 115.532 147.112 1.00 83.68  ? 108 GLY A C    1 
ATOM   820   O O    . GLY A 1  107 ? 135.006 114.588 146.550 1.00 94.61  ? 108 GLY A O    1 
ATOM   821   N N    . VAL A 1  108 ? 136.894 115.635 147.244 1.00 73.22  ? 109 VAL A N    1 
ATOM   822   C CA   . VAL A 1  108 ? 137.866 114.591 146.934 1.00 68.12  ? 109 VAL A CA   1 
ATOM   823   C C    . VAL A 1  108 ? 139.182 114.998 147.597 1.00 76.40  ? 109 VAL A C    1 
ATOM   824   O O    . VAL A 1  108 ? 139.555 116.177 147.595 1.00 85.90  ? 109 VAL A O    1 
ATOM   825   C CB   . VAL A 1  108 ? 138.006 114.350 145.412 1.00 59.92  ? 109 VAL A CB   1 
ATOM   826   C CG1  . VAL A 1  108 ? 138.552 115.558 144.671 1.00 73.57  ? 109 VAL A CG1  1 
ATOM   827   C CG2  . VAL A 1  108 ? 138.855 113.126 145.135 1.00 67.43  ? 109 VAL A CG2  1 
ATOM   828   N N    . THR A 1  109 ? 139.829 114.070 148.294 1.00 73.97  ? 110 THR A N    1 
ATOM   829   C CA   . THR A 1  109 ? 139.362 112.787 148.792 1.00 77.32  ? 110 THR A CA   1 
ATOM   830   C C    . THR A 1  109 ? 138.461 113.010 149.999 1.00 78.96  ? 110 THR A C    1 
ATOM   831   O O    . THR A 1  109 ? 137.694 112.136 150.398 1.00 81.38  ? 110 THR A O    1 
ATOM   832   C CB   . THR A 1  109 ? 140.534 111.898 149.181 1.00 82.09  ? 110 THR A CB   1 
ATOM   833   O OG1  . THR A 1  109 ? 141.305 112.546 150.199 1.00 86.80  ? 110 THR A OG1  1 
ATOM   834   C CG2  . THR A 1  109 ? 141.414 111.646 147.975 1.00 79.33  ? 110 THR A CG2  1 
ATOM   835   N N    . VAL A 1  110 ? 138.576 114.204 150.574 1.00 69.48  ? 111 VAL A N    1 
ATOM   836   C CA   . VAL A 1  110 ? 137.672 114.694 151.600 1.00 76.33  ? 111 VAL A CA   1 
ATOM   837   C C    . VAL A 1  110 ? 136.959 115.916 151.039 1.00 80.87  ? 111 VAL A C    1 
ATOM   838   O O    . VAL A 1  110 ? 137.253 116.383 149.938 1.00 79.14  ? 111 VAL A O    1 
ATOM   839   C CB   . VAL A 1  110 ? 138.404 115.047 152.908 1.00 79.34  ? 111 VAL A CB   1 
ATOM   840   C CG1  . VAL A 1  110 ? 139.269 113.887 153.364 1.00 80.20  ? 111 VAL A CG1  1 
ATOM   841   C CG2  . VAL A 1  110 ? 139.245 116.289 152.716 1.00 71.74  ? 111 VAL A CG2  1 
ATOM   842   N N    . LYS A 1  111 ? 136.001 116.425 151.812 1.00 86.82  ? 112 LYS A N    1 
ATOM   843   C CA   . LYS A 1  111 ? 135.318 117.663 151.468 1.00 81.23  ? 112 LYS A CA   1 
ATOM   844   C C    . LYS A 1  111 ? 136.289 118.831 151.572 1.00 87.20  ? 112 LYS A C    1 
ATOM   845   O O    . LYS A 1  111 ? 136.914 119.031 152.618 1.00 93.23  ? 112 LYS A O    1 
ATOM   846   C CB   . LYS A 1  111 ? 134.112 117.876 152.382 1.00 78.79  ? 112 LYS A CB   1 
ATOM   847   C CG   . LYS A 1  111 ? 133.432 119.215 152.220 1.00 80.89  ? 112 LYS A CG   1 
ATOM   848   C CD   . LYS A 1  111 ? 132.126 119.241 152.985 1.00 79.96  ? 112 LYS A CD   1 
ATOM   849   C CE   . LYS A 1  111 ? 131.036 118.494 152.243 1.00 85.64  ? 112 LYS A CE   1 
ATOM   850   N NZ   . LYS A 1  111 ? 130.656 119.189 150.986 1.00 91.04  ? 112 LYS A NZ   1 
ATOM   851   N N    . ASN A 1  112 ? 136.425 119.603 150.496 1.00 72.07  ? 113 ASN A N    1 
ATOM   852   C CA   . ASN A 1  112 ? 137.448 120.639 150.421 1.00 60.47  ? 113 ASN A CA   1 
ATOM   853   C C    . ASN A 1  112 ? 137.068 121.856 151.251 1.00 73.08  ? 113 ASN A C    1 
ATOM   854   O O    . ASN A 1  112 ? 136.358 122.743 150.769 1.00 79.78  ? 113 ASN A O    1 
ATOM   855   C CB   . ASN A 1  112 ? 137.684 121.060 148.968 1.00 60.39  ? 113 ASN A CB   1 
ATOM   856   C CG   . ASN A 1  112 ? 138.326 119.968 148.128 1.00 70.59  ? 113 ASN A CG   1 
ATOM   857   O OD1  . ASN A 1  112 ? 138.468 120.119 146.916 1.00 75.51  ? 113 ASN A OD1  1 
ATOM   858   N ND2  . ASN A 1  112 ? 138.741 118.879 148.764 1.00 74.36  ? 113 ASN A ND2  1 
ATOM   859   N N    . ARG A 1  113 ? 137.536 121.910 152.494 1.00 83.56  ? 114 ARG A N    1 
ATOM   860   C CA   . ARG A 1  113 ? 137.304 123.066 153.346 1.00 84.70  ? 114 ARG A CA   1 
ATOM   861   C C    . ARG A 1  113 ? 138.450 123.155 154.345 1.00 79.82  ? 114 ARG A C    1 
ATOM   862   O O    . ARG A 1  113 ? 139.174 122.183 154.573 1.00 80.63  ? 114 ARG A O    1 
ATOM   863   C CB   . ARG A 1  113 ? 135.947 122.990 154.059 1.00 76.80  ? 114 ARG A CB   1 
ATOM   864   C CG   . ARG A 1  113 ? 135.886 121.907 155.105 1.00 78.60  ? 114 ARG A CG   1 
ATOM   865   C CD   . ARG A 1  113 ? 134.705 122.009 156.062 1.00 86.09  ? 114 ARG A CD   1 
ATOM   866   N NE   . ARG A 1  113 ? 133.422 121.603 155.502 1.00 88.86  ? 114 ARG A NE   1 
ATOM   867   C CZ   . ARG A 1  113 ? 132.403 122.426 155.304 1.00 98.54  ? 114 ARG A CZ   1 
ATOM   868   N NH1  . ARG A 1  113 ? 132.478 123.707 155.619 1.00 94.75  ? 114 ARG A NH1  1 
ATOM   869   N NH2  . ARG A 1  113 ? 131.268 121.947 154.802 1.00 99.56  ? 114 ARG A NH2  1 
ATOM   870   N N    . MET A 1  114 ? 138.609 124.341 154.931 1.00 76.01  ? 115 MET A N    1 
ATOM   871   C CA   . MET A 1  114 ? 139.765 124.642 155.760 1.00 64.87  ? 115 MET A CA   1 
ATOM   872   C C    . MET A 1  114 ? 139.305 125.236 157.081 1.00 73.28  ? 115 MET A C    1 
ATOM   873   O O    . MET A 1  114 ? 138.368 126.034 157.127 1.00 93.36  ? 115 MET A O    1 
ATOM   874   C CB   . MET A 1  114 ? 140.708 125.625 155.055 1.00 69.23  ? 115 MET A CB   1 
ATOM   875   C CG   . MET A 1  114 ? 142.030 125.855 155.750 1.00 74.46  ? 115 MET A CG   1 
ATOM   876   S SD   . MET A 1  114 ? 142.920 127.243 155.033 1.00 85.47  ? 115 MET A SD   1 
ATOM   877   C CE   . MET A 1  114 ? 143.280 126.618 153.405 1.00 83.34  ? 115 MET A CE   1 
ATOM   878   N N    . ILE A 1  115 ? 139.965 124.828 158.163 1.00 67.37  ? 116 ILE A N    1 
ATOM   879   C CA   . ILE A 1  115 ? 139.815 125.478 159.461 1.00 70.75  ? 116 ILE A CA   1 
ATOM   880   C C    . ILE A 1  115 ? 141.207 125.692 160.044 1.00 80.83  ? 116 ILE A C    1 
ATOM   881   O O    . ILE A 1  115 ? 141.981 124.740 160.180 1.00 95.07  ? 116 ILE A O    1 
ATOM   882   C CB   . ILE A 1  115 ? 138.930 124.654 160.415 1.00 67.38  ? 116 ILE A CB   1 
ATOM   883   C CG1  . ILE A 1  115 ? 137.457 124.728 160.001 1.00 66.61  ? 116 ILE A CG1  1 
ATOM   884   C CG2  . ILE A 1  115 ? 139.112 125.119 161.855 1.00 75.47  ? 116 ILE A CG2  1 
ATOM   885   C CD1  . ILE A 1  115 ? 136.780 126.040 160.326 1.00 76.34  ? 116 ILE A CD1  1 
ATOM   886   N N    . ARG A 1  116 ? 141.544 126.934 160.385 1.00 58.09  ? 117 ARG A N    1 
ATOM   887   C CA   . ARG A 1  116 ? 142.849 127.258 160.961 1.00 58.17  ? 117 ARG A CA   1 
ATOM   888   C C    . ARG A 1  116 ? 142.640 128.192 162.147 1.00 61.50  ? 117 ARG A C    1 
ATOM   889   O O    . ARG A 1  116 ? 142.422 129.391 161.975 1.00 74.39  ? 117 ARG A O    1 
ATOM   890   C CB   . ARG A 1  116 ? 143.766 127.880 159.917 1.00 63.23  ? 117 ARG A CB   1 
ATOM   891   C CG   . ARG A 1  116 ? 145.221 127.961 160.348 1.00 72.88  ? 117 ARG A CG   1 
ATOM   892   C CD   . ARG A 1  116 ? 146.135 128.277 159.174 1.00 74.14  ? 117 ARG A CD   1 
ATOM   893   N NE   . ARG A 1  116 ? 145.870 127.414 158.029 1.00 75.95  ? 117 ARG A NE   1 
ATOM   894   C CZ   . ARG A 1  116 ? 146.451 127.542 156.844 1.00 73.85  ? 117 ARG A CZ   1 
ATOM   895   N NH1  . ARG A 1  116 ? 147.348 128.485 156.613 1.00 67.44  ? 117 ARG A NH1  1 
ATOM   896   N NH2  . ARG A 1  116 ? 146.121 126.704 155.867 1.00 76.04  ? 117 ARG A NH2  1 
ATOM   897   N N    . LEU A 1  117 ? 142.722 127.641 163.355 1.00 67.13  ? 118 LEU A N    1 
ATOM   898   C CA   . LEU A 1  117 ? 142.488 128.410 164.576 1.00 74.55  ? 118 LEU A CA   1 
ATOM   899   C C    . LEU A 1  117 ? 143.759 129.147 164.974 1.00 78.53  ? 118 LEU A C    1 
ATOM   900   O O    . LEU A 1  117 ? 144.737 128.541 165.412 1.00 86.67  ? 118 LEU A O    1 
ATOM   901   C CB   . LEU A 1  117 ? 142.021 127.496 165.701 1.00 65.77  ? 118 LEU A CB   1 
ATOM   902   C CG   . LEU A 1  117 ? 140.750 126.685 165.457 1.00 65.88  ? 118 LEU A CG   1 
ATOM   903   C CD1  . LEU A 1  117 ? 140.332 125.977 166.728 1.00 71.32  ? 118 LEU A CD1  1 
ATOM   904   C CD2  . LEU A 1  117 ? 139.632 127.573 164.951 1.00 72.50  ? 118 LEU A CD2  1 
ATOM   905   N N    . HIS A 1  118 ? 143.743 130.470 164.826 1.00 85.42  ? 119 HIS A N    1 
ATOM   906   C CA   . HIS A 1  118 ? 144.819 131.303 165.330 1.00 80.21  ? 119 HIS A CA   1 
ATOM   907   C C    . HIS A 1  118 ? 144.703 131.409 166.850 1.00 83.77  ? 119 HIS A C    1 
ATOM   908   O O    . HIS A 1  118 ? 143.618 131.214 167.402 1.00 82.33  ? 119 HIS A O    1 
ATOM   909   C CB   . HIS A 1  118 ? 144.758 132.678 164.669 1.00 79.03  ? 119 HIS A CB   1 
ATOM   910   C CG   . HIS A 1  118 ? 145.107 132.661 163.215 1.00 84.24  ? 119 HIS A CG   1 
ATOM   911   N ND1  . HIS A 1  118 ? 144.378 131.957 162.283 1.00 80.08  ? 119 HIS A ND1  1 
ATOM   912   C CD2  . HIS A 1  118 ? 146.107 133.265 162.532 1.00 90.87  ? 119 HIS A CD2  1 
ATOM   913   C CE1  . HIS A 1  118 ? 144.917 132.121 161.090 1.00 83.69  ? 119 HIS A CE1  1 
ATOM   914   N NE2  . HIS A 1  118 ? 145.965 132.914 161.211 1.00 90.22  ? 119 HIS A NE2  1 
ATOM   915   N N    . PRO A 1  119 ? 145.817 131.670 167.552 1.00 91.96  ? 120 PRO A N    1 
ATOM   916   C CA   . PRO A 1  119 ? 145.756 131.719 169.030 1.00 90.19  ? 120 PRO A CA   1 
ATOM   917   C C    . PRO A 1  119 ? 144.880 132.822 169.607 1.00 91.42  ? 120 PRO A C    1 
ATOM   918   O O    . PRO A 1  119 ? 144.311 132.644 170.691 1.00 91.61  ? 120 PRO A O    1 
ATOM   919   C CB   . PRO A 1  119 ? 147.230 131.897 169.430 1.00 92.45  ? 120 PRO A CB   1 
ATOM   920   C CG   . PRO A 1  119 ? 147.921 132.360 168.198 1.00 96.10  ? 120 PRO A CG   1 
ATOM   921   C CD   . PRO A 1  119 ? 147.213 131.675 167.084 1.00 95.15  ? 120 PRO A CD   1 
ATOM   922   N N    . ASP A 1  120 ? 144.752 133.961 168.923 1.00 106.42 ? 121 ASP A N    1 
ATOM   923   C CA   . ASP A 1  120 ? 143.939 135.044 169.469 1.00 108.24 ? 121 ASP A CA   1 
ATOM   924   C C    . ASP A 1  120 ? 142.451 134.735 169.375 1.00 102.79 ? 121 ASP A C    1 
ATOM   925   O O    . ASP A 1  120 ? 141.658 135.247 170.172 1.00 95.15  ? 121 ASP A O    1 
ATOM   926   C CB   . ASP A 1  120 ? 144.254 136.363 168.760 1.00 105.78 ? 121 ASP A CB   1 
ATOM   927   C CG   . ASP A 1  120 ? 144.151 136.262 167.249 1.00 106.79 ? 121 ASP A CG   1 
ATOM   928   O OD1  . ASP A 1  120 ? 143.981 135.144 166.724 1.00 109.09 ? 121 ASP A OD1  1 
ATOM   929   O OD2  . ASP A 1  120 ? 144.240 137.313 166.580 1.00 103.07 ? 121 ASP A OD2  1 
ATOM   930   N N    . GLY A 1  121 ? 142.057 133.904 168.417 1.00 93.80  ? 122 GLY A N    1 
ATOM   931   C CA   . GLY A 1  121 ? 140.660 133.576 168.229 1.00 90.12  ? 122 GLY A CA   1 
ATOM   932   C C    . GLY A 1  121 ? 140.238 133.733 166.786 1.00 84.24  ? 122 GLY A C    1 
ATOM   933   O O    . GLY A 1  121 ? 139.072 133.522 166.443 1.00 89.45  ? 122 GLY A O    1 
ATOM   934   N N    . THR A 1  122 ? 141.193 134.114 165.933 1.00 70.55  ? 123 THR A N    1 
ATOM   935   C CA   . THR A 1  122 ? 140.895 134.291 164.486 1.00 71.21  ? 123 THR A CA   1 
ATOM   936   C C    . THR A 1  122 ? 140.650 132.919 163.850 1.00 68.25  ? 123 THR A C    1 
ATOM   937   O O    . THR A 1  122 ? 141.554 132.064 163.927 1.00 84.33  ? 123 THR A O    1 
ATOM   938   C CB   . THR A 1  122 ? 142.026 135.042 163.776 1.00 81.30  ? 123 THR A CB   1 
ATOM   939   O OG1  . THR A 1  122 ? 142.193 136.304 164.426 1.00 85.13  ? 123 THR A OG1  1 
ATOM   940   C CG2  . THR A 1  122 ? 141.757 135.254 162.302 1.00 80.75  ? 123 THR A CG2  1 
ATOM   941   N N    . VAL A 1  123 ? 139.471 132.724 163.254 1.00 56.39  ? 124 VAL A N    1 
ATOM   942   C CA   . VAL A 1  123 ? 139.144 131.426 162.592 1.00 55.53  ? 124 VAL A CA   1 
ATOM   943   C C    . VAL A 1  123 ? 139.320 131.593 161.080 1.00 56.96  ? 124 VAL A C    1 
ATOM   944   O O    . VAL A 1  123 ? 138.554 132.374 160.480 1.00 80.10  ? 124 VAL A O    1 
ATOM   945   C CB   . VAL A 1  123 ? 137.717 130.962 162.940 1.00 54.06  ? 124 VAL A CB   1 
ATOM   946   C CG1  . VAL A 1  123 ? 137.410 129.599 162.339 1.00 62.23  ? 124 VAL A CG1  1 
ATOM   947   C CG2  . VAL A 1  123 ? 137.478 130.955 164.441 1.00 61.25  ? 124 VAL A CG2  1 
ATOM   948   N N    . LEU A 1  124 ? 140.292 130.887 160.493 1.00 57.84  ? 125 LEU A N    1 
ATOM   949   C CA   . LEU A 1  124 ? 140.496 130.947 159.021 1.00 54.35  ? 125 LEU A CA   1 
ATOM   950   C C    . LEU A 1  124 ? 139.614 129.884 158.360 1.00 59.53  ? 125 LEU A C    1 
ATOM   951   O O    . LEU A 1  124 ? 140.097 128.750 158.167 1.00 78.46  ? 125 LEU A O    1 
ATOM   952   C CB   . LEU A 1  124 ? 141.977 130.723 158.706 1.00 76.31  ? 125 LEU A CB   1 
ATOM   953   C CG   . LEU A 1  124 ? 142.374 130.949 157.248 1.00 74.59  ? 125 LEU A CG   1 
ATOM   954   C CD1  . LEU A 1  124 ? 142.277 132.423 156.884 1.00 65.27  ? 125 LEU A CD1  1 
ATOM   955   C CD2  . LEU A 1  124 ? 143.778 130.428 156.981 1.00 75.64  ? 125 LEU A CD2  1 
ATOM   956   N N    . TYR A 1  125 ? 138.366 130.241 158.040 1.00 49.30  ? 126 TYR A N    1 
ATOM   957   C CA   . TYR A 1  125 ? 137.426 129.282 157.402 1.00 55.82  ? 126 TYR A CA   1 
ATOM   958   C C    . TYR A 1  125 ? 137.447 129.506 155.887 1.00 58.58  ? 126 TYR A C    1 
ATOM   959   O O    . TYR A 1  125 ? 136.996 130.579 155.438 1.00 68.43  ? 126 TYR A O    1 
ATOM   960   C CB   . TYR A 1  125 ? 136.031 129.446 158.009 1.00 61.22  ? 126 TYR A CB   1 
ATOM   961   C CG   . TYR A 1  125 ? 134.954 128.581 157.404 1.00 65.01  ? 126 TYR A CG   1 
ATOM   962   C CD1  . TYR A 1  125 ? 135.086 127.204 157.347 1.00 55.13  ? 126 TYR A CD1  1 
ATOM   963   C CD2  . TYR A 1  125 ? 133.789 129.141 156.912 1.00 77.16  ? 126 TYR A CD2  1 
ATOM   964   C CE1  . TYR A 1  125 ? 134.094 126.407 156.799 1.00 62.67  ? 126 TYR A CE1  1 
ATOM   965   C CE2  . TYR A 1  125 ? 132.786 128.359 156.363 1.00 72.55  ? 126 TYR A CE2  1 
ATOM   966   C CZ   . TYR A 1  125 ? 132.940 126.987 156.307 1.00 72.54  ? 126 TYR A CZ   1 
ATOM   967   O OH   . TYR A 1  125 ? 131.946 126.211 155.761 1.00 69.67  ? 126 TYR A OH   1 
ATOM   968   N N    . GLY A 1  126 ? 137.953 128.530 155.129 1.00 57.93  ? 127 GLY A N    1 
ATOM   969   C CA   . GLY A 1  126 ? 138.074 128.693 153.696 1.00 62.10  ? 127 GLY A CA   1 
ATOM   970   C C    . GLY A 1  126 ? 137.522 127.522 152.916 1.00 61.75  ? 127 GLY A C    1 
ATOM   971   O O    . GLY A 1  126 ? 137.579 126.383 153.384 1.00 74.79  ? 127 GLY A O    1 
ATOM   972   N N    . LEU A 1  127 ? 136.986 127.779 151.725 1.00 63.27  ? 128 LEU A N    1 
ATOM   973   C CA   . LEU A 1  127 ? 136.343 126.747 150.926 1.00 58.50  ? 128 LEU A CA   1 
ATOM   974   C C    . LEU A 1  127 ? 136.783 126.857 149.475 1.00 61.54  ? 128 LEU A C    1 
ATOM   975   O O    . LEU A 1  127 ? 137.206 127.917 149.008 1.00 75.72  ? 128 LEU A O    1 
ATOM   976   C CB   . LEU A 1  127 ? 134.813 126.839 150.986 1.00 66.11  ? 128 LEU A CB   1 
ATOM   977   C CG   . LEU A 1  127 ? 134.056 126.567 152.283 1.00 72.94  ? 128 LEU A CG   1 
ATOM   978   C CD1  . LEU A 1  127 ? 133.882 127.851 153.062 1.00 71.03  ? 128 LEU A CD1  1 
ATOM   979   C CD2  . LEU A 1  127 ? 132.712 125.945 151.978 1.00 63.02  ? 128 LEU A CD2  1 
ATOM   980   N N    . ARG A 1  128 ? 136.679 125.740 148.766 1.00 60.34  ? 129 ARG A N    1 
ATOM   981   C CA   . ARG A 1  128 ? 136.900 125.675 147.325 1.00 69.35  ? 129 ARG A CA   1 
ATOM   982   C C    . ARG A 1  128 ? 135.536 125.479 146.679 1.00 65.40  ? 129 ARG A C    1 
ATOM   983   O O    . ARG A 1  128 ? 135.002 124.367 146.662 1.00 72.58  ? 129 ARG A O    1 
ATOM   984   C CB   . ARG A 1  128 ? 137.856 124.546 146.964 1.00 72.35  ? 129 ARG A CB   1 
ATOM   985   C CG   . ARG A 1  128 ? 138.100 124.407 145.479 1.00 63.95  ? 129 ARG A CG   1 
ATOM   986   C CD   . ARG A 1  128 ? 139.435 123.751 145.200 1.00 63.25  ? 129 ARG A CD   1 
ATOM   987   N NE   . ARG A 1  128 ? 139.488 123.200 143.853 1.00 69.48  ? 129 ARG A NE   1 
ATOM   988   C CZ   . ARG A 1  128 ? 139.171 121.951 143.544 1.00 75.78  ? 129 ARG A CZ   1 
ATOM   989   N NH1  . ARG A 1  128 ? 138.777 121.090 144.466 1.00 71.56  ? 129 ARG A NH1  1 
ATOM   990   N NH2  . ARG A 1  128 ? 139.253 121.556 142.278 1.00 79.18  ? 129 ARG A NH2  1 
ATOM   991   N N    . ILE A 1  129 ? 134.972 126.557 146.151 1.00 57.42  ? 130 ILE A N    1 
ATOM   992   C CA   . ILE A 1  129 ? 133.592 126.577 145.686 1.00 52.87  ? 130 ILE A CA   1 
ATOM   993   C C    . ILE A 1  129 ? 133.591 126.859 144.191 1.00 60.81  ? 130 ILE A C    1 
ATOM   994   O O    . ILE A 1  129 ? 134.226 127.814 143.733 1.00 74.28  ? 130 ILE A O    1 
ATOM   995   C CB   . ILE A 1  129 ? 132.763 127.627 146.438 1.00 49.98  ? 130 ILE A CB   1 
ATOM   996   C CG1  . ILE A 1  129 ? 132.772 127.340 147.933 1.00 57.88  ? 130 ILE A CG1  1 
ATOM   997   C CG2  . ILE A 1  129 ? 131.338 127.622 145.959 1.00 52.31  ? 130 ILE A CG2  1 
ATOM   998   C CD1  . ILE A 1  129 ? 132.250 128.485 148.759 1.00 56.89  ? 130 ILE A CD1  1 
ATOM   999   N N    . THR A 1  130 ? 132.887 126.028 143.432 1.00 57.87  ? 131 THR A N    1 
ATOM   1000  C CA   . THR A 1  130 ? 132.623 126.288 142.025 1.00 55.88  ? 131 THR A CA   1 
ATOM   1001  C C    . THR A 1  130 ? 131.160 126.673 141.865 1.00 59.37  ? 131 THR A C    1 
ATOM   1002  O O    . THR A 1  130 ? 130.269 125.878 142.176 1.00 67.86  ? 131 THR A O    1 
ATOM   1003  C CB   . THR A 1  130 ? 132.943 125.066 141.168 1.00 61.14  ? 131 THR A CB   1 
ATOM   1004  O OG1  . THR A 1  130 ? 134.357 124.844 141.166 1.00 65.52  ? 131 THR A OG1  1 
ATOM   1005  C CG2  . THR A 1  130 ? 132.468 125.278 139.741 1.00 59.73  ? 131 THR A CG2  1 
ATOM   1006  N N    . THR A 1  131 ? 130.913 127.888 141.385 1.00 70.79  ? 132 THR A N    1 
ATOM   1007  C CA   . THR A 1  131 ? 129.560 128.402 141.255 1.00 63.29  ? 132 THR A CA   1 
ATOM   1008  C C    . THR A 1  131 ? 129.179 128.498 139.788 1.00 62.86  ? 132 THR A C    1 
ATOM   1009  O O    . THR A 1  131 ? 130.020 128.397 138.894 1.00 75.67  ? 132 THR A O    1 
ATOM   1010  C CB   . THR A 1  131 ? 129.398 129.788 141.892 1.00 60.62  ? 132 THR A CB   1 
ATOM   1011  O OG1  . THR A 1  131 ? 130.186 130.738 141.168 1.00 73.79  ? 132 THR A OG1  1 
ATOM   1012  C CG2  . THR A 1  131 ? 129.852 129.774 143.329 1.00 66.18  ? 132 THR A CG2  1 
ATOM   1013  N N    . THR A 1  132 ? 127.889 128.694 139.556 1.00 56.55  ? 133 THR A N    1 
ATOM   1014  C CA   . THR A 1  132 ? 127.361 129.085 138.257 1.00 63.27  ? 133 THR A CA   1 
ATOM   1015  C C    . THR A 1  132 ? 126.500 130.324 138.474 1.00 61.46  ? 133 THR A C    1 
ATOM   1016  O O    . THR A 1  132 ? 125.286 130.233 138.647 1.00 64.55  ? 133 THR A O    1 
ATOM   1017  C CB   . THR A 1  132 ? 126.567 127.948 137.620 1.00 65.91  ? 133 THR A CB   1 
ATOM   1018  O OG1  . THR A 1  132 ? 127.331 126.739 137.690 1.00 74.10  ? 133 THR A OG1  1 
ATOM   1019  C CG2  . THR A 1  132 ? 126.276 128.257 136.165 1.00 64.91  ? 133 THR A CG2  1 
ATOM   1020  N N    . ALA A 1  133 ? 127.152 131.488 138.542 1.00 69.80  ? 134 ALA A N    1 
ATOM   1021  C CA   . ALA A 1  133 ? 126.412 132.735 138.851 1.00 70.00  ? 134 ALA A CA   1 
ATOM   1022  C C    . ALA A 1  133 ? 125.635 133.216 137.623 1.00 69.01  ? 134 ALA A C    1 
ATOM   1023  O O    . ALA A 1  133 ? 126.271 133.447 136.575 1.00 75.26  ? 134 ALA A O    1 
ATOM   1024  C CB   . ALA A 1  133 ? 127.370 133.792 139.346 1.00 66.58  ? 134 ALA A CB   1 
ATOM   1025  N N    . ALA A 1  134 ? 124.314 133.367 137.756 1.00 79.79  ? 135 ALA A N    1 
ATOM   1026  C CA   . ALA A 1  134 ? 123.499 133.898 136.639 1.00 79.52  ? 135 ALA A CA   1 
ATOM   1027  C C    . ALA A 1  134 ? 123.949 135.330 136.340 1.00 79.75  ? 135 ALA A C    1 
ATOM   1028  O O    . ALA A 1  134 ? 123.978 136.148 137.280 1.00 75.00  ? 135 ALA A O    1 
ATOM   1029  C CB   . ALA A 1  134 ? 122.037 133.847 137.001 1.00 80.00  ? 135 ALA A CB   1 
ATOM   1030  N N    . CYS A 1  135 ? 124.303 135.605 135.081 1.00 98.93  ? 136 CYS A N    1 
ATOM   1031  C CA   . CYS A 1  135 ? 124.755 136.964 134.682 1.00 93.15  ? 136 CYS A CA   1 
ATOM   1032  C C    . CYS A 1  135 ? 124.015 137.388 133.410 1.00 100.54 ? 136 CYS A C    1 
ATOM   1033  O O    . CYS A 1  135 ? 124.480 137.029 132.312 1.00 102.81 ? 136 CYS A O    1 
ATOM   1034  C CB   . CYS A 1  135 ? 126.256 136.977 134.424 1.00 92.12  ? 136 CYS A CB   1 
ATOM   1035  S SG   . CYS A 1  135 ? 126.854 138.553 133.756 1.00 98.37  ? 136 CYS A SG   1 
ATOM   1036  N N    . MET A 1  136 ? 122.906 138.119 133.558 1.00 115.10 ? 137 MET A N    1 
ATOM   1037  C CA   . MET A 1  136 ? 122.162 138.619 132.372 1.00 114.70 ? 137 MET A CA   1 
ATOM   1038  C C    . MET A 1  136 ? 123.148 139.352 131.458 1.00 111.61 ? 137 MET A C    1 
ATOM   1039  O O    . MET A 1  136 ? 123.857 140.248 131.959 1.00 108.94 ? 137 MET A O    1 
ATOM   1040  C CB   . MET A 1  136 ? 121.041 139.576 132.786 1.00 111.40 ? 137 MET A CB   1 
ATOM   1041  C CG   . MET A 1  136 ? 119.749 139.360 132.025 1.00 112.10 ? 137 MET A CG   1 
ATOM   1042  S SD   . MET A 1  136 ? 119.170 137.646 132.098 1.00 127.16 ? 137 MET A SD   1 
ATOM   1043  C CE   . MET A 1  136 ? 118.218 137.556 130.583 1.00 120.50 ? 137 MET A CE   1 
ATOM   1044  N N    . MET A 1  137 ? 123.190 138.985 130.175 1.00 110.24 ? 138 MET A N    1 
ATOM   1045  C CA   . MET A 1  137 ? 124.180 139.595 129.246 1.00 112.63 ? 138 MET A CA   1 
ATOM   1046  C C    . MET A 1  137 ? 123.444 140.374 128.153 1.00 115.43 ? 138 MET A C    1 
ATOM   1047  O O    . MET A 1  137 ? 122.950 139.730 127.207 1.00 118.04 ? 138 MET A O    1 
ATOM   1048  C CB   . MET A 1  137 ? 125.043 138.508 128.600 1.00 115.95 ? 138 MET A CB   1 
ATOM   1049  C CG   . MET A 1  137 ? 126.089 137.935 129.537 1.00 115.31 ? 138 MET A CG   1 
ATOM   1050  S SD   . MET A 1  137 ? 126.703 136.322 128.990 1.00 125.87 ? 138 MET A SD   1 
ATOM   1051  C CE   . MET A 1  137 ? 126.903 135.497 130.568 1.00 116.45 ? 138 MET A CE   1 
ATOM   1052  N N    . ASP A 1  138 ? 123.375 141.703 128.277 1.00 116.69 ? 139 ASP A N    1 
ATOM   1053  C CA   . ASP A 1  138 ? 122.754 142.524 127.203 1.00 114.82 ? 139 ASP A CA   1 
ATOM   1054  C C    . ASP A 1  138 ? 123.642 142.415 125.961 1.00 114.15 ? 139 ASP A C    1 
ATOM   1055  O O    . ASP A 1  138 ? 124.862 142.640 126.093 1.00 119.60 ? 139 ASP A O    1 
ATOM   1056  C CB   . ASP A 1  138 ? 122.551 143.976 127.642 1.00 117.74 ? 139 ASP A CB   1 
ATOM   1057  C CG   . ASP A 1  138 ? 121.706 144.790 126.678 1.00 124.97 ? 139 ASP A CG   1 
ATOM   1058  O OD1  . ASP A 1  138 ? 121.244 144.216 125.670 1.00 130.11 ? 139 ASP A OD1  1 
ATOM   1059  O OD2  . ASP A 1  138 ? 121.517 145.994 126.940 1.00 123.84 ? 139 ASP A OD2  1 
ATOM   1060  N N    . LEU A 1  139 ? 123.057 142.085 124.808 1.00 104.53 ? 140 LEU A N    1 
ATOM   1061  C CA   . LEU A 1  139 ? 123.881 141.867 123.590 1.00 109.47 ? 140 LEU A CA   1 
ATOM   1062  C C    . LEU A 1  139 ? 123.437 142.818 122.474 1.00 114.56 ? 140 LEU A C    1 
ATOM   1063  O O    . LEU A 1  139 ? 123.501 142.406 121.300 1.00 118.95 ? 140 LEU A O    1 
ATOM   1064  C CB   . LEU A 1  139 ? 123.732 140.406 123.154 1.00 106.61 ? 140 LEU A CB   1 
ATOM   1065  C CG   . LEU A 1  139 ? 124.238 139.369 124.154 1.00 108.21 ? 140 LEU A CG   1 
ATOM   1066  C CD1  . LEU A 1  139 ? 124.125 137.964 123.584 1.00 110.04 ? 140 LEU A CD1  1 
ATOM   1067  C CD2  . LEU A 1  139 ? 125.674 139.661 124.561 1.00 112.51 ? 140 LEU A CD2  1 
ATOM   1068  N N    . ARG A 1  140 ? 123.011 144.039 122.814 1.00 115.29 ? 141 ARG A N    1 
ATOM   1069  C CA   . ARG A 1  140 ? 122.677 144.979 121.751 1.00 114.24 ? 141 ARG A CA   1 
ATOM   1070  C C    . ARG A 1  140 ? 123.870 145.239 120.844 1.00 114.49 ? 141 ARG A C    1 
ATOM   1071  O O    . ARG A 1  140 ? 123.698 145.488 119.647 1.00 118.22 ? 141 ARG A O    1 
ATOM   1072  C CB   . ARG A 1  140 ? 122.158 146.285 122.346 1.00 115.18 ? 141 ARG A CB   1 
ATOM   1073  C CG   . ARG A 1  140 ? 120.744 146.177 122.870 1.00 115.83 ? 141 ARG A CG   1 
ATOM   1074  C CD   . ARG A 1  140 ? 120.408 147.261 123.880 1.00 115.62 ? 141 ARG A CD   1 
ATOM   1075  N NE   . ARG A 1  140 ? 119.144 146.995 124.556 1.00 118.12 ? 141 ARG A NE   1 
ATOM   1076  C CZ   . ARG A 1  140 ? 117.943 147.197 124.028 1.00 122.62 ? 141 ARG A CZ   1 
ATOM   1077  N NH1  . ARG A 1  140 ? 117.794 147.735 122.828 1.00 121.31 ? 141 ARG A NH1  1 
ATOM   1078  N NH2  . ARG A 1  140 ? 116.862 146.859 124.726 1.00 120.17 ? 141 ARG A NH2  1 
ATOM   1079  N N    . ARG A 1  141 ? 125.082 145.184 121.392 1.00 107.30 ? 142 ARG A N    1 
ATOM   1080  C CA   . ARG A 1  141 ? 126.299 145.399 120.623 1.00 108.30 ? 142 ARG A CA   1 
ATOM   1081  C C    . ARG A 1  141 ? 127.031 144.101 120.302 1.00 109.91 ? 142 ARG A C    1 
ATOM   1082  O O    . ARG A 1  141 ? 128.259 144.111 120.185 1.00 112.89 ? 142 ARG A O    1 
ATOM   1083  C CB   . ARG A 1  141 ? 127.228 146.355 121.369 1.00 108.61 ? 142 ARG A CB   1 
ATOM   1084  C CG   . ARG A 1  141 ? 126.535 147.590 121.907 1.00 106.77 ? 142 ARG A CG   1 
ATOM   1085  C CD   . ARG A 1  141 ? 127.531 148.534 122.550 1.00 109.14 ? 142 ARG A CD   1 
ATOM   1086  N NE   . ARG A 1  141 ? 128.371 149.193 121.560 1.00 104.73 ? 142 ARG A NE   1 
ATOM   1087  C CZ   . ARG A 1  141 ? 128.308 150.484 121.267 1.00 113.57 ? 142 ARG A CZ   1 
ATOM   1088  N NH1  . ARG A 1  141 ? 127.448 151.288 121.868 1.00 116.65 ? 142 ARG A NH1  1 
ATOM   1089  N NH2  . ARG A 1  141 ? 129.130 150.982 120.347 1.00 116.56 ? 142 ARG A NH2  1 
ATOM   1090  N N    . TYR A 1  142 ? 126.312 142.996 120.160 1.00 105.99 ? 143 TYR A N    1 
ATOM   1091  C CA   . TYR A 1  142 ? 126.945 141.704 119.936 1.00 103.70 ? 143 TYR A CA   1 
ATOM   1092  C C    . TYR A 1  142 ? 127.508 141.626 118.519 1.00 108.80 ? 143 TYR A C    1 
ATOM   1093  O O    . TYR A 1  142 ? 126.835 142.019 117.562 1.00 118.93 ? 143 TYR A O    1 
ATOM   1094  C CB   . TYR A 1  142 ? 125.925 140.593 120.163 1.00 106.52 ? 143 TYR A CB   1 
ATOM   1095  C CG   . TYR A 1  142 ? 126.427 139.182 119.985 1.00 103.50 ? 143 TYR A CG   1 
ATOM   1096  C CD1  . TYR A 1  142 ? 127.085 138.528 121.015 1.00 103.81 ? 143 TYR A CD1  1 
ATOM   1097  C CD2  . TYR A 1  142 ? 126.201 138.485 118.804 1.00 104.33 ? 143 TYR A CD2  1 
ATOM   1098  C CE1  . TYR A 1  142 ? 127.527 137.231 120.868 1.00 104.45 ? 143 TYR A CE1  1 
ATOM   1099  C CE2  . TYR A 1  142 ? 126.641 137.188 118.647 1.00 108.15 ? 143 TYR A CE2  1 
ATOM   1100  C CZ   . TYR A 1  142 ? 127.302 136.568 119.682 1.00 106.24 ? 143 TYR A CZ   1 
ATOM   1101  O OH   . TYR A 1  142 ? 127.739 135.275 119.534 1.00 105.60 ? 143 TYR A OH   1 
ATOM   1102  N N    . PRO A 1  143 ? 128.732 141.110 118.342 1.00 107.75 ? 144 PRO A N    1 
ATOM   1103  C CA   . PRO A 1  143 ? 129.671 140.609 119.347 1.00 110.66 ? 144 PRO A CA   1 
ATOM   1104  C C    . PRO A 1  143 ? 130.741 141.620 119.747 1.00 110.68 ? 144 PRO A C    1 
ATOM   1105  O O    . PRO A 1  143 ? 131.718 141.252 120.388 1.00 111.72 ? 144 PRO A O    1 
ATOM   1106  C CB   . PRO A 1  143 ? 130.282 139.401 118.635 1.00 111.06 ? 144 PRO A CB   1 
ATOM   1107  C CG   . PRO A 1  143 ? 130.358 139.844 117.192 1.00 106.27 ? 144 PRO A CG   1 
ATOM   1108  C CD   . PRO A 1  143 ? 129.234 140.847 116.984 1.00 107.71 ? 144 PRO A CD   1 
ATOM   1109  N N    . LEU A 1  144 ? 130.608 142.889 119.377 1.00 111.37 ? 145 LEU A N    1 
ATOM   1110  C CA   . LEU A 1  144 ? 131.582 143.912 119.761 1.00 111.47 ? 145 LEU A CA   1 
ATOM   1111  C C    . LEU A 1  144 ? 131.169 144.610 121.052 1.00 115.44 ? 145 LEU A C    1 
ATOM   1112  O O    . LEU A 1  144 ? 131.123 145.836 121.134 1.00 114.62 ? 145 LEU A O    1 
ATOM   1113  C CB   . LEU A 1  144 ? 131.736 144.916 118.629 1.00 113.40 ? 145 LEU A CB   1 
ATOM   1114  C CG   . LEU A 1  144 ? 132.310 144.365 117.329 1.00 113.77 ? 145 LEU A CG   1 
ATOM   1115  C CD1  . LEU A 1  144 ? 132.279 145.427 116.249 1.00 114.72 ? 145 LEU A CD1  1 
ATOM   1116  C CD2  . LEU A 1  144 ? 133.714 143.872 117.560 1.00 115.03 ? 145 LEU A CD2  1 
ATOM   1117  N N    . ASP A 1  145 ? 130.868 143.827 122.078 1.00 115.90 ? 146 ASP A N    1 
ATOM   1118  C CA   . ASP A 1  145 ? 130.235 144.324 123.288 1.00 114.24 ? 146 ASP A CA   1 
ATOM   1119  C C    . ASP A 1  145 ? 131.220 144.305 124.449 1.00 113.02 ? 146 ASP A C    1 
ATOM   1120  O O    . ASP A 1  145 ? 132.401 143.985 124.297 1.00 113.59 ? 146 ASP A O    1 
ATOM   1121  C CB   . ASP A 1  145 ? 128.992 143.495 123.608 1.00 113.50 ? 146 ASP A CB   1 
ATOM   1122  C CG   . ASP A 1  145 ? 129.275 142.013 123.608 1.00 114.22 ? 146 ASP A CG   1 
ATOM   1123  O OD1  . ASP A 1  145 ? 130.232 141.597 122.926 1.00 117.96 ? 146 ASP A OD1  1 
ATOM   1124  O OD2  . ASP A 1  145 ? 128.544 141.263 124.286 1.00 110.98 ? 146 ASP A OD2  1 
ATOM   1125  N N    . GLU A 1  146 ? 130.710 144.660 125.628 1.00 117.34 ? 147 GLU A N    1 
ATOM   1126  C CA   . GLU A 1  146 ? 131.517 144.717 126.847 1.00 116.97 ? 147 GLU A CA   1 
ATOM   1127  C C    . GLU A 1  146 ? 130.598 144.355 128.014 1.00 114.45 ? 147 GLU A C    1 
ATOM   1128  O O    . GLU A 1  146 ? 129.885 145.207 128.547 1.00 123.08 ? 147 GLU A O    1 
ATOM   1129  C CB   . GLU A 1  146 ? 132.144 146.091 127.028 1.00 114.50 ? 147 GLU A CB   1 
ATOM   1130  C CG   . GLU A 1  146 ? 133.342 146.118 127.955 1.00 115.67 ? 147 GLU A CG   1 
ATOM   1131  C CD   . GLU A 1  146 ? 134.131 147.403 127.830 1.00 119.65 ? 147 GLU A CD   1 
ATOM   1132  O OE1  . GLU A 1  146 ? 133.700 148.292 127.066 1.00 118.22 ? 147 GLU A OE1  1 
ATOM   1133  O OE2  . GLU A 1  146 ? 135.182 147.528 128.493 1.00 121.50 ? 147 GLU A OE2  1 
ATOM   1134  N N    . GLN A 1  147 ? 130.623 143.084 128.401 1.00 92.03  ? 148 GLN A N    1 
ATOM   1135  C CA   . GLN A 1  147 ? 129.757 142.614 129.466 1.00 95.94  ? 148 GLN A CA   1 
ATOM   1136  C C    . GLN A 1  147 ? 130.302 143.020 130.830 1.00 105.24 ? 148 GLN A C    1 
ATOM   1137  O O    . GLN A 1  147 ? 131.457 143.425 130.974 1.00 115.20 ? 148 GLN A O    1 
ATOM   1138  C CB   . GLN A 1  147 ? 129.598 141.097 129.398 1.00 102.47 ? 148 GLN A CB   1 
ATOM   1139  C CG   . GLN A 1  147 ? 129.014 140.604 128.093 1.00 99.95  ? 148 GLN A CG   1 
ATOM   1140  C CD   . GLN A 1  147 ? 127.789 141.386 127.679 1.00 100.82 ? 148 GLN A CD   1 
ATOM   1141  O OE1  . GLN A 1  147 ? 126.824 141.496 128.434 1.00 105.73 ? 148 GLN A OE1  1 
ATOM   1142  N NE2  . GLN A 1  147 ? 127.820 141.938 126.476 1.00 103.49 ? 148 GLN A NE2  1 
ATOM   1143  N N    . ASN A 1  148 ? 129.439 142.895 131.834 1.00 88.07  ? 149 ASN A N    1 
ATOM   1144  C CA   . ASN A 1  148 ? 129.809 143.225 133.233 1.00 85.04  ? 149 ASN A CA   1 
ATOM   1145  C C    . ASN A 1  148 ? 129.126 142.204 134.120 1.00 80.00  ? 149 ASN A C    1 
ATOM   1146  O O    . ASN A 1  148 ? 127.975 142.422 134.491 1.00 80.87  ? 149 ASN A O    1 
ATOM   1147  C CB   . ASN A 1  148 ? 129.408 144.636 133.643 1.00 92.07  ? 149 ASN A CB   1 
ATOM   1148  C CG   . ASN A 1  148 ? 129.704 144.967 135.083 1.00 88.85  ? 149 ASN A CG   1 
ATOM   1149  O OD1  . ASN A 1  148 ? 130.134 144.123 135.860 1.00 75.81  ? 149 ASN A OD1  1 
ATOM   1150  N ND2  . ASN A 1  148 ? 129.467 146.210 135.446 1.00 95.47  ? 149 ASN A ND2  1 
ATOM   1151  N N    . CYS A 1  149 ? 129.843 141.152 134.449 1.00 86.71  ? 150 CYS A N    1 
ATOM   1152  C CA   . CYS A 1  149 ? 129.317 140.063 135.257 1.00 90.05  ? 150 CYS A CA   1 
ATOM   1153  C C    . CYS A 1  149 ? 129.763 140.202 136.705 1.00 89.94  ? 150 CYS A C    1 
ATOM   1154  O O    . CYS A 1  149 ? 130.939 140.431 136.997 1.00 96.00  ? 150 CYS A O    1 
ATOM   1155  C CB   . CYS A 1  149 ? 129.767 138.716 134.696 1.00 93.68  ? 150 CYS A CB   1 
ATOM   1156  S SG   . CYS A 1  149 ? 128.799 138.186 133.274 1.00 110.71 ? 150 CYS A SG   1 
ATOM   1157  N N    . THR A 1  150 ? 128.803 140.055 137.618 1.00 74.64  ? 151 THR A N    1 
ATOM   1158  C CA   . THR A 1  150 ? 129.021 140.316 139.032 1.00 78.05  ? 151 THR A CA   1 
ATOM   1159  C C    . THR A 1  150 ? 128.892 139.016 139.815 1.00 81.09  ? 151 THR A C    1 
ATOM   1160  O O    . THR A 1  150 ? 128.675 137.941 139.252 1.00 86.09  ? 151 THR A O    1 
ATOM   1161  C CB   . THR A 1  150 ? 128.027 141.353 139.569 1.00 85.07  ? 151 THR A CB   1 
ATOM   1162  O OG1  . THR A 1  150 ? 126.748 140.737 139.751 1.00 88.55  ? 151 THR A OG1  1 
ATOM   1163  C CG2  . THR A 1  150 ? 127.881 142.515 138.604 1.00 87.36  ? 151 THR A CG2  1 
ATOM   1164  N N    . LEU A 1  151 ? 129.032 139.137 141.136 1.00 78.42  ? 152 LEU A N    1 
ATOM   1165  C CA   . LEU A 1  151 ? 128.831 138.038 142.076 1.00 68.65  ? 152 LEU A CA   1 
ATOM   1166  C C    . LEU A 1  151 ? 128.565 138.656 143.438 1.00 68.37  ? 152 LEU A C    1 
ATOM   1167  O O    . LEU A 1  151 ? 129.437 139.341 143.978 1.00 79.71  ? 152 LEU A O    1 
ATOM   1168  C CB   . LEU A 1  151 ? 130.047 137.117 142.134 1.00 62.33  ? 152 LEU A CB   1 
ATOM   1169  C CG   . LEU A 1  151 ? 130.042 136.104 143.276 1.00 70.32  ? 152 LEU A CG   1 
ATOM   1170  C CD1  . LEU A 1  151 ? 129.102 134.956 142.970 1.00 75.97  ? 152 LEU A CD1  1 
ATOM   1171  C CD2  . LEU A 1  151 ? 131.441 135.594 143.542 1.00 72.45  ? 152 LEU A CD2  1 
ATOM   1172  N N    . GLU A 1  152 ? 127.358 138.456 143.974 1.00 67.73  ? 153 GLU A N    1 
ATOM   1173  C CA   . GLU A 1  152 ? 126.990 139.158 145.235 1.00 72.38  ? 153 GLU A CA   1 
ATOM   1174  C C    . GLU A 1  152 ? 127.197 138.269 146.464 1.00 69.29  ? 153 GLU A C    1 
ATOM   1175  O O    . GLU A 1  152 ? 126.373 137.359 146.678 1.00 72.96  ? 153 GLU A O    1 
ATOM   1176  C CB   . GLU A 1  152 ? 125.542 139.648 145.159 1.00 77.82  ? 153 GLU A CB   1 
ATOM   1177  C CG   . GLU A 1  152 ? 125.374 140.907 144.325 1.00 77.37  ? 153 GLU A CG   1 
ATOM   1178  C CD   . GLU A 1  152 ? 125.436 140.724 142.818 1.00 87.89  ? 153 GLU A CD   1 
ATOM   1179  O OE1  . GLU A 1  152 ? 125.570 139.570 142.366 1.00 90.65  ? 153 GLU A OE1  1 
ATOM   1180  O OE2  . GLU A 1  152 ? 125.354 141.738 142.099 1.00 84.94  ? 153 GLU A OE2  1 
ATOM   1181  N N    . ILE A 1  153 ? 128.251 138.532 147.242 1.00 66.49  ? 154 ILE A N    1 
ATOM   1182  C CA   . ILE A 1  153 ? 128.453 137.795 148.523 1.00 72.48  ? 154 ILE A CA   1 
ATOM   1183  C C    . ILE A 1  153 ? 127.554 138.477 149.554 1.00 66.04  ? 154 ILE A C    1 
ATOM   1184  O O    . ILE A 1  153 ? 127.759 139.683 149.793 1.00 73.89  ? 154 ILE A O    1 
ATOM   1185  C CB   . ILE A 1  153 ? 129.925 137.865 148.962 1.00 72.88  ? 154 ILE A CB   1 
ATOM   1186  C CG1  . ILE A 1  153 ? 130.884 137.557 147.811 1.00 69.56  ? 154 ILE A CG1  1 
ATOM   1187  C CG2  . ILE A 1  153 ? 130.172 136.967 150.164 1.00 70.86  ? 154 ILE A CG2  1 
ATOM   1188  C CD1  . ILE A 1  153 ? 132.305 137.943 148.113 1.00 74.33  ? 154 ILE A CD1  1 
ATOM   1189  N N    . GLU A 1  154 ? 126.604 137.751 150.142 1.00 70.30  ? 155 GLU A N    1 
ATOM   1190  C CA   . GLU A 1  154 ? 125.654 138.439 151.055 1.00 75.39  ? 155 GLU A CA   1 
ATOM   1191  C C    . GLU A 1  154 ? 125.257 137.535 152.222 1.00 78.52  ? 155 GLU A C    1 
ATOM   1192  O O    . GLU A 1  154 ? 125.049 136.332 151.990 1.00 89.08  ? 155 GLU A O    1 
ATOM   1193  C CB   . GLU A 1  154 ? 124.409 138.874 150.277 1.00 81.18  ? 155 GLU A CB   1 
ATOM   1194  C CG   . GLU A 1  154 ? 123.391 139.608 151.128 1.00 87.26  ? 155 GLU A CG   1 
ATOM   1195  C CD   . GLU A 1  154 ? 122.061 139.873 150.444 1.00 85.91  ? 155 GLU A CD   1 
ATOM   1196  O OE1  . GLU A 1  154 ? 121.919 139.492 149.264 1.00 82.99  ? 155 GLU A OE1  1 
ATOM   1197  O OE2  . GLU A 1  154 ? 121.170 140.450 151.094 1.00 87.90  ? 155 GLU A OE2  1 
ATOM   1198  N N    . SER A 1  155 ? 125.192 138.092 153.433 1.00 72.81  ? 156 SER A N    1 
ATOM   1199  C CA   . SER A 1  155 ? 124.699 137.338 154.575 1.00 75.43  ? 156 SER A CA   1 
ATOM   1200  C C    . SER A 1  155 ? 123.199 137.122 154.454 1.00 77.76  ? 156 SER A C    1 
ATOM   1201  O O    . SER A 1  155 ? 122.472 137.986 153.959 1.00 77.68  ? 156 SER A O    1 
ATOM   1202  C CB   . SER A 1  155 ? 125.010 138.072 155.873 1.00 75.91  ? 156 SER A CB   1 
ATOM   1203  O OG   . SER A 1  155 ? 124.494 137.360 156.982 1.00 78.76  ? 156 SER A OG   1 
ATOM   1204  N N    . TYR A 1  156 ? 122.729 135.962 154.911 1.00 80.97  ? 157 TYR A N    1 
ATOM   1205  C CA   . TYR A 1  156 ? 121.307 135.653 154.814 1.00 74.73  ? 157 TYR A CA   1 
ATOM   1206  C C    . TYR A 1  156 ? 120.558 135.989 156.100 1.00 78.32  ? 157 TYR A C    1 
ATOM   1207  O O    . TYR A 1  156 ? 119.621 136.791 156.086 1.00 85.61  ? 157 TYR A O    1 
ATOM   1208  C CB   . TYR A 1  156 ? 121.098 134.176 154.466 1.00 74.14  ? 157 TYR A CB   1 
ATOM   1209  C CG   . TYR A 1  156 ? 119.689 133.877 154.012 1.00 80.55  ? 157 TYR A CG   1 
ATOM   1210  C CD1  . TYR A 1  156 ? 119.303 134.111 152.700 1.00 79.95  ? 157 TYR A CD1  1 
ATOM   1211  C CD2  . TYR A 1  156 ? 118.739 133.380 154.896 1.00 84.29  ? 157 TYR A CD2  1 
ATOM   1212  C CE1  . TYR A 1  156 ? 118.019 133.852 152.276 1.00 80.17  ? 157 TYR A CE1  1 
ATOM   1213  C CE2  . TYR A 1  156 ? 117.449 133.120 154.481 1.00 88.55  ? 157 TYR A CE2  1 
ATOM   1214  C CZ   . TYR A 1  156 ? 117.100 133.359 153.171 1.00 91.29  ? 157 TYR A CZ   1 
ATOM   1215  O OH   . TYR A 1  156 ? 115.823 133.106 152.748 1.00 93.28  ? 157 TYR A OH   1 
ATOM   1216  N N    . GLY A 1  157 ? 120.947 135.377 157.211 1.00 74.42  ? 158 GLY A N    1 
ATOM   1217  C CA   . GLY A 1  157 ? 120.133 135.456 158.406 1.00 79.82  ? 158 GLY A CA   1 
ATOM   1218  C C    . GLY A 1  157 ? 120.505 136.531 159.402 1.00 84.09  ? 158 GLY A C    1 
ATOM   1219  O O    . GLY A 1  157 ? 119.710 136.857 160.287 1.00 85.79  ? 158 GLY A O    1 
ATOM   1220  N N    . TYR A 1  158 ? 121.697 137.098 159.271 1.00 77.36  ? 159 TYR A N    1 
ATOM   1221  C CA   . TYR A 1  158 ? 122.204 138.068 160.228 1.00 76.29  ? 159 TYR A CA   1 
ATOM   1222  C C    . TYR A 1  158 ? 122.149 139.458 159.616 1.00 82.04  ? 159 TYR A C    1 
ATOM   1223  O O    . TYR A 1  158 ? 122.626 139.667 158.497 1.00 87.52  ? 159 TYR A O    1 
ATOM   1224  C CB   . TYR A 1  158 ? 123.628 137.713 160.647 1.00 81.20  ? 159 TYR A CB   1 
ATOM   1225  C CG   . TYR A 1  158 ? 123.695 136.414 161.405 1.00 80.00  ? 159 TYR A CG   1 
ATOM   1226  C CD1  . TYR A 1  158 ? 123.249 136.332 162.714 1.00 84.24  ? 159 TYR A CD1  1 
ATOM   1227  C CD2  . TYR A 1  158 ? 124.179 135.263 160.801 1.00 77.85  ? 159 TYR A CD2  1 
ATOM   1228  C CE1  . TYR A 1  158 ? 123.296 135.143 163.410 1.00 87.89  ? 159 TYR A CE1  1 
ATOM   1229  C CE2  . TYR A 1  158 ? 124.231 134.069 161.488 1.00 80.33  ? 159 TYR A CE2  1 
ATOM   1230  C CZ   . TYR A 1  158 ? 123.788 134.014 162.791 1.00 88.59  ? 159 TYR A CZ   1 
ATOM   1231  O OH   . TYR A 1  158 ? 123.836 132.827 163.483 1.00 96.17  ? 159 TYR A OH   1 
ATOM   1232  N N    . THR A 1  159 ? 121.570 140.401 160.352 1.00 86.74  ? 160 THR A N    1 
ATOM   1233  C CA   . THR A 1  159 ? 121.374 141.753 159.849 1.00 85.84  ? 160 THR A CA   1 
ATOM   1234  C C    . THR A 1  159 ? 122.657 142.562 160.023 1.00 90.55  ? 160 THR A C    1 
ATOM   1235  O O    . THR A 1  159 ? 123.726 142.028 160.334 1.00 93.66  ? 160 THR A O    1 
ATOM   1236  C CB   . THR A 1  159 ? 120.192 142.414 160.551 1.00 85.22  ? 160 THR A CB   1 
ATOM   1237  O OG1  . THR A 1  159 ? 120.349 142.292 161.968 1.00 88.82  ? 160 THR A OG1  1 
ATOM   1238  C CG2  . THR A 1  159 ? 118.894 141.752 160.138 1.00 87.06  ? 160 THR A CG2  1 
ATOM   1239  N N    . THR A 1  160 ? 122.560 143.876 159.806 1.00 92.28  ? 161 THR A N    1 
ATOM   1240  C CA   . THR A 1  160 ? 123.725 144.746 159.909 1.00 87.56  ? 161 THR A CA   1 
ATOM   1241  C C    . THR A 1  160 ? 124.199 144.877 161.352 1.00 87.61  ? 161 THR A C    1 
ATOM   1242  O O    . THR A 1  160 ? 125.406 144.957 161.604 1.00 86.76  ? 161 THR A O    1 
ATOM   1243  C CB   . THR A 1  160 ? 123.395 146.115 159.317 1.00 88.71  ? 161 THR A CB   1 
ATOM   1244  O OG1  . THR A 1  160 ? 122.784 145.933 158.035 1.00 91.79  ? 161 THR A OG1  1 
ATOM   1245  C CG2  . THR A 1  160 ? 124.653 146.944 159.133 1.00 87.73  ? 161 THR A CG2  1 
ATOM   1246  N N    . ASP A 1  161 ? 123.276 144.858 162.309 1.00 103.27 ? 162 ASP A N    1 
ATOM   1247  C CA   . ASP A 1  161 ? 123.623 144.899 163.722 1.00 104.33 ? 162 ASP A CA   1 
ATOM   1248  C C    . ASP A 1  161 ? 123.891 143.515 164.306 1.00 105.33 ? 162 ASP A C    1 
ATOM   1249  O O    . ASP A 1  161 ? 123.829 143.345 165.528 1.00 109.33 ? 162 ASP A O    1 
ATOM   1250  C CB   . ASP A 1  161 ? 122.522 145.607 164.515 1.00 110.68 ? 162 ASP A CB   1 
ATOM   1251  C CG   . ASP A 1  161 ? 121.135 145.162 164.110 1.00 115.29 ? 162 ASP A CG   1 
ATOM   1252  O OD1  . ASP A 1  161 ? 121.017 144.416 163.117 1.00 116.58 ? 162 ASP A OD1  1 
ATOM   1253  O OD2  . ASP A 1  161 ? 120.161 145.563 164.779 1.00 113.02 ? 162 ASP A OD2  1 
ATOM   1254  N N    . ASP A 1  162 ? 124.176 142.524 163.462 1.00 101.66 ? 163 ASP A N    1 
ATOM   1255  C CA   . ASP A 1  162 ? 124.648 141.221 163.913 1.00 106.45 ? 163 ASP A CA   1 
ATOM   1256  C C    . ASP A 1  162 ? 125.874 140.723 163.170 1.00 106.40 ? 163 ASP A C    1 
ATOM   1257  O O    . ASP A 1  162 ? 126.583 139.864 163.706 1.00 103.08 ? 163 ASP A O    1 
ATOM   1258  C CB   . ASP A 1  162 ? 123.541 140.166 163.789 1.00 106.29 ? 163 ASP A CB   1 
ATOM   1259  C CG   . ASP A 1  162 ? 122.687 140.075 165.030 1.00 105.84 ? 163 ASP A CG   1 
ATOM   1260  O OD1  . ASP A 1  162 ? 123.253 139.915 166.131 1.00 105.57 ? 163 ASP A OD1  1 
ATOM   1261  O OD2  . ASP A 1  162 ? 121.449 140.158 164.909 1.00 104.44 ? 163 ASP A OD2  1 
ATOM   1262  N N    . ILE A 1  163 ? 126.153 141.227 161.969 1.00 90.85  ? 164 ILE A N    1 
ATOM   1263  C CA   . ILE A 1  163 ? 127.336 140.837 161.214 1.00 81.13  ? 164 ILE A CA   1 
ATOM   1264  C C    . ILE A 1  163 ? 127.695 142.007 160.312 1.00 79.89  ? 164 ILE A C    1 
ATOM   1265  O O    . ILE A 1  163 ? 126.861 142.874 160.040 1.00 87.92  ? 164 ILE A O    1 
ATOM   1266  C CB   . ILE A 1  163 ? 127.084 139.528 160.420 1.00 80.89  ? 164 ILE A CB   1 
ATOM   1267  C CG1  . ILE A 1  163 ? 128.390 138.788 160.141 1.00 86.40  ? 164 ILE A CG1  1 
ATOM   1268  C CG2  . ILE A 1  163 ? 126.354 139.799 159.120 1.00 84.67  ? 164 ILE A CG2  1 
ATOM   1269  C CD1  . ILE A 1  163 ? 128.186 137.408 159.563 1.00 89.15  ? 164 ILE A CD1  1 
ATOM   1270  N N    . GLU A 1  164 ? 128.952 142.059 159.887 1.00 83.29  ? 165 GLU A N    1 
ATOM   1271  C CA   . GLU A 1  164 ? 129.378 143.049 158.911 1.00 88.39  ? 165 GLU A CA   1 
ATOM   1272  C C    . GLU A 1  164 ? 130.437 142.434 158.010 1.00 95.14  ? 165 GLU A C    1 
ATOM   1273  O O    . GLU A 1  164 ? 131.239 141.607 158.450 1.00 100.12 ? 165 GLU A O    1 
ATOM   1274  C CB   . GLU A 1  164 ? 129.906 144.325 159.582 1.00 87.80  ? 165 GLU A CB   1 
ATOM   1275  C CG   . GLU A 1  164 ? 131.085 144.129 160.510 1.00 91.83  ? 165 GLU A CG   1 
ATOM   1276  C CD   . GLU A 1  164 ? 131.521 145.420 161.165 1.00 98.91  ? 165 GLU A CD   1 
ATOM   1277  O OE1  . GLU A 1  164 ? 130.800 146.427 161.026 1.00 99.55  ? 165 GLU A OE1  1 
ATOM   1278  O OE2  . GLU A 1  164 ? 132.588 145.429 161.814 1.00 97.76  ? 165 GLU A OE2  1 
ATOM   1279  N N    . PHE A 1  165 ? 130.418 142.829 156.743 1.00 84.63  ? 166 PHE A N    1 
ATOM   1280  C CA   . PHE A 1  165 ? 131.307 142.278 155.734 1.00 73.74  ? 166 PHE A CA   1 
ATOM   1281  C C    . PHE A 1  165 ? 132.249 143.361 155.230 1.00 79.26  ? 166 PHE A C    1 
ATOM   1282  O O    . PHE A 1  165 ? 131.858 144.524 155.101 1.00 94.75  ? 166 PHE A O    1 
ATOM   1283  C CB   . PHE A 1  165 ? 130.517 141.698 154.559 1.00 73.62  ? 166 PHE A CB   1 
ATOM   1284  C CG   . PHE A 1  165 ? 129.891 140.357 154.833 1.00 81.60  ? 166 PHE A CG   1 
ATOM   1285  C CD1  . PHE A 1  165 ? 130.186 139.648 155.987 1.00 86.76  ? 166 PHE A CD1  1 
ATOM   1286  C CD2  . PHE A 1  165 ? 129.013 139.799 153.918 1.00 86.73  ? 166 PHE A CD2  1 
ATOM   1287  C CE1  . PHE A 1  165 ? 129.606 138.417 156.227 1.00 84.68  ? 166 PHE A CE1  1 
ATOM   1288  C CE2  . PHE A 1  165 ? 128.434 138.570 154.153 1.00 82.21  ? 166 PHE A CE2  1 
ATOM   1289  C CZ   . PHE A 1  165 ? 128.730 137.879 155.308 1.00 83.43  ? 166 PHE A CZ   1 
ATOM   1290  N N    . TYR A 1  166 ? 133.489 142.971 154.950 1.00 74.69  ? 167 TYR A N    1 
ATOM   1291  C CA   . TYR A 1  166 ? 134.482 143.874 154.388 1.00 75.37  ? 167 TYR A CA   1 
ATOM   1292  C C    . TYR A 1  166 ? 135.511 143.046 153.640 1.00 79.16  ? 167 TYR A C    1 
ATOM   1293  O O    . TYR A 1  166 ? 135.615 141.835 153.845 1.00 90.63  ? 167 TYR A O    1 
ATOM   1294  C CB   . TYR A 1  166 ? 135.157 144.732 155.468 1.00 77.87  ? 167 TYR A CB   1 
ATOM   1295  C CG   . TYR A 1  166 ? 136.113 143.985 156.373 1.00 75.11  ? 167 TYR A CG   1 
ATOM   1296  C CD1  . TYR A 1  166 ? 135.642 143.174 157.396 1.00 80.84  ? 167 TYR A CD1  1 
ATOM   1297  C CD2  . TYR A 1  166 ? 137.488 144.110 156.218 1.00 78.44  ? 167 TYR A CD2  1 
ATOM   1298  C CE1  . TYR A 1  166 ? 136.511 142.494 158.227 1.00 85.72  ? 167 TYR A CE1  1 
ATOM   1299  C CE2  . TYR A 1  166 ? 138.365 143.434 157.047 1.00 86.70  ? 167 TYR A CE2  1 
ATOM   1300  C CZ   . TYR A 1  166 ? 137.870 142.629 158.048 1.00 90.86  ? 167 TYR A CZ   1 
ATOM   1301  O OH   . TYR A 1  166 ? 138.734 141.954 158.876 1.00 90.85  ? 167 TYR A OH   1 
ATOM   1302  N N    . TRP A 1  167 ? 136.259 143.698 152.760 1.00 80.51  ? 168 TRP A N    1 
ATOM   1303  C CA   . TRP A 1  167 ? 137.332 143.020 152.049 1.00 84.72  ? 168 TRP A CA   1 
ATOM   1304  C C    . TRP A 1  167 ? 138.615 143.095 152.862 1.00 91.28  ? 168 TRP A C    1 
ATOM   1305  O O    . TRP A 1  167 ? 139.041 144.180 153.268 1.00 97.95  ? 168 TRP A O    1 
ATOM   1306  C CB   . TRP A 1  167 ? 137.543 143.643 150.674 1.00 82.85  ? 168 TRP A CB   1 
ATOM   1307  C CG   . TRP A 1  167 ? 136.415 143.414 149.739 1.00 76.22  ? 168 TRP A CG   1 
ATOM   1308  C CD1  . TRP A 1  167 ? 135.527 144.341 149.293 1.00 82.55  ? 168 TRP A CD1  1 
ATOM   1309  C CD2  . TRP A 1  167 ? 136.053 142.179 149.118 1.00 77.21  ? 168 TRP A CD2  1 
ATOM   1310  N NE1  . TRP A 1  167 ? 134.629 143.761 148.436 1.00 87.93  ? 168 TRP A NE1  1 
ATOM   1311  C CE2  . TRP A 1  167 ? 134.933 142.432 148.310 1.00 85.24  ? 168 TRP A CE2  1 
ATOM   1312  C CE3  . TRP A 1  167 ? 136.569 140.882 149.167 1.00 83.79  ? 168 TRP A CE3  1 
ATOM   1313  C CZ2  . TRP A 1  167 ? 134.316 141.439 147.561 1.00 87.03  ? 168 TRP A CZ2  1 
ATOM   1314  C CZ3  . TRP A 1  167 ? 135.956 139.899 148.423 1.00 84.48  ? 168 TRP A CZ3  1 
ATOM   1315  C CH2  . TRP A 1  167 ? 134.841 140.181 147.632 1.00 84.35  ? 168 TRP A CH2  1 
ATOM   1316  N N    . ARG A 1  168 ? 139.233 141.942 153.099 1.00 94.82  ? 169 ARG A N    1 
ATOM   1317  C CA   . ARG A 1  168 ? 140.487 141.884 153.835 1.00 93.80  ? 169 ARG A CA   1 
ATOM   1318  C C    . ARG A 1  168 ? 141.634 142.143 152.867 1.00 100.02 ? 169 ARG A C    1 
ATOM   1319  O O    . ARG A 1  168 ? 141.892 141.332 151.973 1.00 101.14 ? 169 ARG A O    1 
ATOM   1320  C CB   . ARG A 1  168 ? 140.659 140.534 154.527 1.00 90.93  ? 169 ARG A CB   1 
ATOM   1321  C CG   . ARG A 1  168 ? 141.848 140.491 155.468 1.00 95.33  ? 169 ARG A CG   1 
ATOM   1322  C CD   . ARG A 1  168 ? 141.887 139.212 156.282 1.00 96.12  ? 169 ARG A CD   1 
ATOM   1323  N NE   . ARG A 1  168 ? 141.796 138.020 155.449 1.00 100.45 ? 169 ARG A NE   1 
ATOM   1324  C CZ   . ARG A 1  168 ? 142.141 136.804 155.848 1.00 101.95 ? 169 ARG A CZ   1 
ATOM   1325  N NH1  . ARG A 1  168 ? 142.615 136.585 157.064 1.00 102.23 ? 169 ARG A NH1  1 
ATOM   1326  N NH2  . ARG A 1  168 ? 142.007 135.783 155.008 1.00 98.01  ? 169 ARG A NH2  1 
ATOM   1327  N N    . GLY A 1  169 ? 142.320 143.265 153.051 1.00 118.29 ? 170 GLY A N    1 
ATOM   1328  C CA   . GLY A 1  169 ? 143.419 143.635 152.187 1.00 117.40 ? 170 GLY A CA   1 
ATOM   1329  C C    . GLY A 1  169 ? 143.106 144.680 151.142 1.00 118.99 ? 170 GLY A C    1 
ATOM   1330  O O    . GLY A 1  169 ? 143.942 144.900 150.256 1.00 121.40 ? 170 GLY A O    1 
ATOM   1331  N N    . ASP A 1  170 ? 141.929 145.318 151.221 1.00 121.82 ? 171 ASP A N    1 
ATOM   1332  C CA   . ASP A 1  170 ? 141.470 146.396 150.332 1.00 124.20 ? 171 ASP A CA   1 
ATOM   1333  C C    . ASP A 1  170 ? 141.419 145.863 148.905 1.00 122.79 ? 171 ASP A C    1 
ATOM   1334  O O    . ASP A 1  170 ? 140.635 144.934 148.641 1.00 125.68 ? 171 ASP A O    1 
ATOM   1335  C CB   . ASP A 1  170 ? 142.330 147.645 150.545 1.00 127.06 ? 171 ASP A CB   1 
ATOM   1336  C CG   . ASP A 1  170 ? 142.234 148.184 151.956 1.00 130.12 ? 171 ASP A CG   1 
ATOM   1337  O OD1  . ASP A 1  170 ? 141.216 147.915 152.628 1.00 127.71 ? 171 ASP A OD1  1 
ATOM   1338  O OD2  . ASP A 1  170 ? 143.175 148.882 152.393 1.00 129.45 ? 171 ASP A OD2  1 
ATOM   1339  N N    . ASP A 1  171 ? 142.210 146.388 147.970 1.00 120.32 ? 172 ASP A N    1 
ATOM   1340  C CA   . ASP A 1  171 ? 142.182 145.911 146.595 1.00 120.14 ? 172 ASP A CA   1 
ATOM   1341  C C    . ASP A 1  171 ? 142.959 144.618 146.403 1.00 117.45 ? 172 ASP A C    1 
ATOM   1342  O O    . ASP A 1  171 ? 142.881 144.023 145.322 1.00 115.11 ? 172 ASP A O    1 
ATOM   1343  C CB   . ASP A 1  171 ? 142.734 146.988 145.661 1.00 126.38 ? 172 ASP A CB   1 
ATOM   1344  C CG   . ASP A 1  171 ? 141.866 148.228 145.631 1.00 128.34 ? 172 ASP A CG   1 
ATOM   1345  O OD1  . ASP A 1  171 ? 140.644 148.105 145.856 1.00 125.73 ? 172 ASP A OD1  1 
ATOM   1346  O OD2  . ASP A 1  171 ? 142.407 149.328 145.385 1.00 125.62 ? 172 ASP A OD2  1 
ATOM   1347  N N    . ASN A 1  172 ? 143.701 144.170 147.413 1.00 110.28 ? 173 ASN A N    1 
ATOM   1348  C CA   . ASN A 1  172 ? 144.448 142.924 147.355 1.00 110.87 ? 173 ASN A CA   1 
ATOM   1349  C C    . ASN A 1  172 ? 143.631 141.733 147.836 1.00 110.13 ? 173 ASN A C    1 
ATOM   1350  O O    . ASN A 1  172 ? 144.183 140.638 147.982 1.00 108.46 ? 173 ASN A O    1 
ATOM   1351  C CB   . ASN A 1  172 ? 145.728 143.039 148.184 1.00 112.61 ? 173 ASN A CB   1 
ATOM   1352  C CG   . ASN A 1  172 ? 146.642 144.136 147.690 1.00 111.76 ? 173 ASN A CG   1 
ATOM   1353  O OD1  . ASN A 1  172 ? 146.575 144.536 146.529 1.00 115.20 ? 173 ASN A OD1  1 
ATOM   1354  N ND2  . ASN A 1  172 ? 147.499 144.636 148.571 1.00 108.26 ? 173 ASN A ND2  1 
ATOM   1355  N N    . ALA A 1  173 ? 142.338 141.929 148.102 1.00 94.50  ? 174 ALA A N    1 
ATOM   1356  C CA   . ALA A 1  173 ? 141.501 140.842 148.593 1.00 92.83  ? 174 ALA A CA   1 
ATOM   1357  C C    . ALA A 1  173 ? 141.240 139.796 147.521 1.00 91.99  ? 174 ALA A C    1 
ATOM   1358  O O    . ALA A 1  173 ? 141.137 138.607 147.837 1.00 92.60  ? 174 ALA A O    1 
ATOM   1359  C CB   . ALA A 1  173 ? 140.180 141.396 149.119 1.00 91.23  ? 174 ALA A CB   1 
ATOM   1360  N N    . VAL A 1  174 ? 141.130 140.206 146.262 1.00 81.74  ? 175 VAL A N    1 
ATOM   1361  C CA   . VAL A 1  174 ? 140.889 139.289 145.153 1.00 79.96  ? 175 VAL A CA   1 
ATOM   1362  C C    . VAL A 1  174 ? 142.173 139.178 144.345 1.00 84.76  ? 175 VAL A C    1 
ATOM   1363  O O    . VAL A 1  174 ? 142.699 140.184 143.854 1.00 89.89  ? 175 VAL A O    1 
ATOM   1364  C CB   . VAL A 1  174 ? 139.714 139.749 144.280 1.00 75.56  ? 175 VAL A CB   1 
ATOM   1365  C CG1  . VAL A 1  174 ? 139.702 139.003 142.957 1.00 77.16  ? 175 VAL A CG1  1 
ATOM   1366  C CG2  . VAL A 1  174 ? 138.415 139.516 145.014 1.00 80.39  ? 175 VAL A CG2  1 
ATOM   1367  N N    . THR A 1  175 ? 142.678 137.955 144.212 1.00 83.80  ? 176 THR A N    1 
ATOM   1368  C CA   . THR A 1  175 ? 143.929 137.684 143.523 1.00 85.01  ? 176 THR A CA   1 
ATOM   1369  C C    . THR A 1  175 ? 143.717 136.575 142.504 1.00 86.04  ? 176 THR A C    1 
ATOM   1370  O O    . THR A 1  175 ? 142.739 135.826 142.558 1.00 90.40  ? 176 THR A O    1 
ATOM   1371  C CB   . THR A 1  175 ? 145.035 137.287 144.509 1.00 89.23  ? 176 THR A CB   1 
ATOM   1372  O OG1  . THR A 1  175 ? 144.513 136.353 145.460 1.00 88.61  ? 176 THR A OG1  1 
ATOM   1373  C CG2  . THR A 1  175 ? 145.565 138.509 145.242 1.00 89.86  ? 176 THR A CG2  1 
ATOM   1374  N N    . GLY A 1  176 ? 144.652 136.477 141.564 1.00 87.96  ? 177 GLY A N    1 
ATOM   1375  C CA   . GLY A 1  176 ? 144.616 135.426 140.570 1.00 92.65  ? 177 GLY A CA   1 
ATOM   1376  C C    . GLY A 1  176 ? 143.709 135.679 139.390 1.00 91.07  ? 177 GLY A C    1 
ATOM   1377  O O    . GLY A 1  176 ? 143.618 134.823 138.505 1.00 91.27  ? 177 GLY A O    1 
ATOM   1378  N N    . VAL A 1  177 ? 143.035 136.828 139.343 1.00 86.54  ? 178 VAL A N    1 
ATOM   1379  C CA   . VAL A 1  177 ? 142.177 137.135 138.206 1.00 87.46  ? 178 VAL A CA   1 
ATOM   1380  C C    . VAL A 1  177 ? 143.000 137.547 136.989 1.00 99.41  ? 178 VAL A C    1 
ATOM   1381  O O    . VAL A 1  177 ? 142.529 137.417 135.852 1.00 104.43 ? 178 VAL A O    1 
ATOM   1382  C CB   . VAL A 1  177 ? 141.153 138.206 138.633 1.00 84.79  ? 178 VAL A CB   1 
ATOM   1383  C CG1  . VAL A 1  177 ? 141.830 139.539 138.909 1.00 89.20  ? 178 VAL A CG1  1 
ATOM   1384  C CG2  . VAL A 1  177 ? 140.010 138.345 137.630 1.00 88.35  ? 178 VAL A CG2  1 
ATOM   1385  N N    . THR A 1  178 ? 144.244 137.991 137.195 1.00 109.16 ? 179 THR A N    1 
ATOM   1386  C CA   . THR A 1  178 ? 145.069 138.455 136.086 1.00 106.13 ? 179 THR A CA   1 
ATOM   1387  C C    . THR A 1  178 ? 145.555 137.304 135.215 1.00 105.49 ? 179 THR A C    1 
ATOM   1388  O O    . THR A 1  178 ? 145.780 137.493 134.014 1.00 102.35 ? 179 THR A O    1 
ATOM   1389  C CB   . THR A 1  178 ? 146.261 139.250 136.619 1.00 106.48 ? 179 THR A CB   1 
ATOM   1390  O OG1  . THR A 1  178 ? 147.150 138.368 137.315 1.00 108.95 ? 179 THR A OG1  1 
ATOM   1391  C CG2  . THR A 1  178 ? 145.790 140.340 137.568 1.00 100.50 ? 179 THR A CG2  1 
ATOM   1392  N N    . LYS A 1  179 ? 145.720 136.118 135.788 1.00 106.66 ? 180 LYS A N    1 
ATOM   1393  C CA   . LYS A 1  179 ? 146.154 134.954 135.030 1.00 110.58 ? 180 LYS A CA   1 
ATOM   1394  C C    . LYS A 1  179 ? 145.013 134.262 134.300 1.00 109.59 ? 180 LYS A C    1 
ATOM   1395  O O    . LYS A 1  179 ? 145.262 133.323 133.539 1.00 110.26 ? 180 LYS A O    1 
ATOM   1396  C CB   . LYS A 1  179 ? 146.855 133.952 135.950 1.00 111.72 ? 180 LYS A CB   1 
ATOM   1397  C CG   . LYS A 1  179 ? 148.133 134.474 136.576 1.00 113.21 ? 180 LYS A CG   1 
ATOM   1398  C CD   . LYS A 1  179 ? 148.696 133.481 137.578 1.00 109.41 ? 180 LYS A CD   1 
ATOM   1399  C CE   . LYS A 1  179 ? 147.844 133.410 138.831 1.00 110.10 ? 180 LYS A CE   1 
ATOM   1400  N NZ   . LYS A 1  179 ? 147.822 134.713 139.549 1.00 114.64 ? 180 LYS A NZ   1 
ATOM   1401  N N    . ILE A 1  180 ? 143.778 134.699 134.507 1.00 99.21  ? 181 ILE A N    1 
ATOM   1402  C CA   . ILE A 1  180 ? 142.630 134.071 133.867 1.00 96.48  ? 181 ILE A CA   1 
ATOM   1403  C C    . ILE A 1  180 ? 142.545 134.548 132.426 1.00 104.32 ? 181 ILE A C    1 
ATOM   1404  O O    . ILE A 1  180 ? 142.460 135.753 132.161 1.00 108.24 ? 181 ILE A O    1 
ATOM   1405  C CB   . ILE A 1  180 ? 141.338 134.396 134.632 1.00 95.23  ? 181 ILE A CB   1 
ATOM   1406  C CG1  . ILE A 1  180 ? 141.425 133.908 136.076 1.00 96.64  ? 181 ILE A CG1  1 
ATOM   1407  C CG2  . ILE A 1  180 ? 140.151 133.757 133.948 1.00 99.24  ? 181 ILE A CG2  1 
ATOM   1408  C CD1  . ILE A 1  180 ? 141.845 132.466 136.210 1.00 103.62 ? 181 ILE A CD1  1 
ATOM   1409  N N    . GLU A 1  181 ? 142.567 133.604 131.486 1.00 117.24 ? 182 GLU A N    1 
ATOM   1410  C CA   . GLU A 1  181 ? 142.448 133.907 130.061 1.00 121.58 ? 182 GLU A CA   1 
ATOM   1411  C C    . GLU A 1  181 ? 141.403 132.970 129.467 1.00 117.88 ? 182 GLU A C    1 
ATOM   1412  O O    . GLU A 1  181 ? 141.671 131.788 129.236 1.00 118.61 ? 182 GLU A O    1 
ATOM   1413  C CB   . GLU A 1  181 ? 143.788 133.773 129.345 1.00 124.20 ? 182 GLU A CB   1 
ATOM   1414  C CG   . GLU A 1  181 ? 143.889 134.611 128.078 1.00 120.44 ? 182 GLU A CG   1 
ATOM   1415  C CD   . GLU A 1  181 ? 143.479 133.846 126.833 1.00 122.41 ? 182 GLU A CD   1 
ATOM   1416  O OE1  . GLU A 1  181 ? 143.298 132.614 126.920 1.00 125.29 ? 182 GLU A OE1  1 
ATOM   1417  O OE2  . GLU A 1  181 ? 143.330 134.481 125.768 1.00 120.11 ? 182 GLU A OE2  1 
ATOM   1418  N N    . LEU A 1  182 ? 140.210 133.501 129.230 1.00 102.91 ? 183 LEU A N    1 
ATOM   1419  C CA   . LEU A 1  182 ? 139.196 132.742 128.525 1.00 102.31 ? 183 LEU A CA   1 
ATOM   1420  C C    . LEU A 1  182 ? 139.559 132.659 127.044 1.00 109.61 ? 183 LEU A C    1 
ATOM   1421  O O    . LEU A 1  182 ? 140.265 133.529 126.525 1.00 113.38 ? 183 LEU A O    1 
ATOM   1422  C CB   . LEU A 1  182 ? 137.824 133.392 128.691 1.00 103.75 ? 183 LEU A CB   1 
ATOM   1423  C CG   . LEU A 1  182 ? 137.100 133.229 130.026 1.00 106.82 ? 183 LEU A CG   1 
ATOM   1424  C CD1  . LEU A 1  182 ? 137.491 134.307 131.024 1.00 106.44 ? 183 LEU A CD1  1 
ATOM   1425  C CD2  . LEU A 1  182 ? 135.614 133.230 129.792 1.00 112.57 ? 183 LEU A CD2  1 
ATOM   1426  N N    . PRO A 1  183 ? 139.131 131.599 126.350 1.00 116.47 ? 184 PRO A N    1 
ATOM   1427  C CA   . PRO A 1  183 ? 139.318 131.557 124.889 1.00 118.04 ? 184 PRO A CA   1 
ATOM   1428  C C    . PRO A 1  183 ? 138.573 132.648 124.140 1.00 116.66 ? 184 PRO A C    1 
ATOM   1429  O O    . PRO A 1  183 ? 139.083 133.128 123.121 1.00 114.28 ? 184 PRO A O    1 
ATOM   1430  C CB   . PRO A 1  183 ? 138.793 130.168 124.507 1.00 116.88 ? 184 PRO A CB   1 
ATOM   1431  C CG   . PRO A 1  183 ? 138.914 129.366 125.755 1.00 115.68 ? 184 PRO A CG   1 
ATOM   1432  C CD   . PRO A 1  183 ? 138.621 130.319 126.870 1.00 114.19 ? 184 PRO A CD   1 
ATOM   1433  N N    . GLN A 1  184 ? 137.404 133.072 124.619 1.00 116.78 ? 185 GLN A N    1 
ATOM   1434  C CA   . GLN A 1  184 ? 136.559 134.009 123.892 1.00 115.58 ? 185 GLN A CA   1 
ATOM   1435  C C    . GLN A 1  184 ? 136.582 135.424 124.446 1.00 116.50 ? 185 GLN A C    1 
ATOM   1436  O O    . GLN A 1  184 ? 136.531 136.377 123.667 1.00 118.94 ? 185 GLN A O    1 
ATOM   1437  C CB   . GLN A 1  184 ? 135.110 133.507 123.882 1.00 117.51 ? 185 GLN A CB   1 
ATOM   1438  C CG   . GLN A 1  184 ? 134.216 134.180 122.859 1.00 121.26 ? 185 GLN A CG   1 
ATOM   1439  C CD   . GLN A 1  184 ? 132.781 133.700 122.942 1.00 121.95 ? 185 GLN A CD   1 
ATOM   1440  O OE1  . GLN A 1  184 ? 132.447 132.848 123.764 1.00 120.53 ? 185 GLN A OE1  1 
ATOM   1441  N NE2  . GLN A 1  184 ? 131.925 134.245 122.088 1.00 119.30 ? 185 GLN A NE2  1 
ATOM   1442  N N    . PHE A 1  185 ? 136.659 135.588 125.762 1.00 107.22 ? 186 PHE A N    1 
ATOM   1443  C CA   . PHE A 1  185 ? 136.624 136.894 126.400 1.00 105.59 ? 186 PHE A CA   1 
ATOM   1444  C C    . PHE A 1  185 ? 138.021 137.293 126.866 1.00 108.98 ? 186 PHE A C    1 
ATOM   1445  O O    . PHE A 1  185 ? 139.011 136.596 126.617 1.00 113.57 ? 186 PHE A O    1 
ATOM   1446  C CB   . PHE A 1  185 ? 135.637 136.892 127.570 1.00 107.07 ? 186 PHE A CB   1 
ATOM   1447  C CG   . PHE A 1  185 ? 134.200 136.791 127.158 1.00 108.85 ? 186 PHE A CG   1 
ATOM   1448  C CD1  . PHE A 1  185 ? 133.617 135.559 126.918 1.00 111.09 ? 186 PHE A CD1  1 
ATOM   1449  C CD2  . PHE A 1  185 ? 133.431 137.932 127.012 1.00 102.43 ? 186 PHE A CD2  1 
ATOM   1450  C CE1  . PHE A 1  185 ? 132.293 135.466 126.539 1.00 110.87 ? 186 PHE A CE1  1 
ATOM   1451  C CE2  . PHE A 1  185 ? 132.108 137.847 126.634 1.00 105.30 ? 186 PHE A CE2  1 
ATOM   1452  C CZ   . PHE A 1  185 ? 131.538 136.612 126.398 1.00 109.80 ? 186 PHE A CZ   1 
ATOM   1453  N N    . SER A 1  186 ? 138.091 138.434 127.552 1.00 105.48 ? 187 SER A N    1 
ATOM   1454  C CA   . SER A 1  186 ? 139.312 138.914 128.187 1.00 105.74 ? 187 SER A CA   1 
ATOM   1455  C C    . SER A 1  186 ? 138.949 139.889 129.297 1.00 105.97 ? 187 SER A C    1 
ATOM   1456  O O    . SER A 1  186 ? 138.242 140.872 129.054 1.00 103.66 ? 187 SER A O    1 
ATOM   1457  C CB   . SER A 1  186 ? 140.235 139.588 127.172 1.00 100.30 ? 187 SER A CB   1 
ATOM   1458  O OG   . SER A 1  186 ? 139.666 140.791 126.697 1.00 106.11 ? 187 SER A OG   1 
ATOM   1459  N N    . ILE A 1  187 ? 139.416 139.623 130.516 1.00 93.58  ? 188 ILE A N    1 
ATOM   1460  C CA   . ILE A 1  187 ? 139.088 140.454 131.670 1.00 89.52  ? 188 ILE A CA   1 
ATOM   1461  C C    . ILE A 1  187 ? 139.817 141.784 131.549 1.00 89.92  ? 188 ILE A C    1 
ATOM   1462  O O    . ILE A 1  187 ? 141.050 141.828 131.493 1.00 94.98  ? 188 ILE A O    1 
ATOM   1463  C CB   . ILE A 1  187 ? 139.429 139.765 133.008 1.00 87.93  ? 188 ILE A CB   1 
ATOM   1464  C CG1  . ILE A 1  187 ? 138.586 138.504 133.246 1.00 88.23  ? 188 ILE A CG1  1 
ATOM   1465  C CG2  . ILE A 1  187 ? 139.268 140.732 134.165 1.00 94.93  ? 188 ILE A CG2  1 
ATOM   1466  C CD1  . ILE A 1  187 ? 139.186 137.208 132.738 1.00 97.17  ? 188 ILE A CD1  1 
ATOM   1467  N N    . VAL A 1  188 ? 139.059 142.873 131.506 1.00 93.16  ? 189 VAL A N    1 
ATOM   1468  C CA   . VAL A 1  188 ? 139.643 144.206 131.420 1.00 96.19  ? 189 VAL A CA   1 
ATOM   1469  C C    . VAL A 1  188 ? 139.853 144.803 132.801 1.00 99.17  ? 189 VAL A C    1 
ATOM   1470  O O    . VAL A 1  188 ? 140.948 145.263 133.131 1.00 104.95 ? 189 VAL A O    1 
ATOM   1471  C CB   . VAL A 1  188 ? 138.753 145.112 130.546 1.00 95.30  ? 189 VAL A CB   1 
ATOM   1472  C CG1  . VAL A 1  188 ? 139.321 146.517 130.491 1.00 94.52  ? 189 VAL A CG1  1 
ATOM   1473  C CG2  . VAL A 1  188 ? 138.627 144.533 129.156 1.00 98.54  ? 189 VAL A CG2  1 
ATOM   1474  N N    . ASP A 1  189 ? 138.816 144.799 133.630 1.00 97.03  ? 190 ASP A N    1 
ATOM   1475  C CA   . ASP A 1  189 ? 138.909 145.399 134.949 1.00 97.20  ? 190 ASP A CA   1 
ATOM   1476  C C    . ASP A 1  189 ? 138.007 144.638 135.906 1.00 97.56  ? 190 ASP A C    1 
ATOM   1477  O O    . ASP A 1  189 ? 137.035 143.998 135.498 1.00 97.51  ? 190 ASP A O    1 
ATOM   1478  C CB   . ASP A 1  189 ? 138.531 146.883 134.911 1.00 101.38 ? 190 ASP A CB   1 
ATOM   1479  C CG   . ASP A 1  189 ? 139.195 147.680 136.012 1.00 104.54 ? 190 ASP A CG   1 
ATOM   1480  O OD1  . ASP A 1  189 ? 140.323 147.321 136.409 1.00 98.65  ? 190 ASP A OD1  1 
ATOM   1481  O OD2  . ASP A 1  189 ? 138.591 148.670 136.477 1.00 106.03 ? 190 ASP A OD2  1 
ATOM   1482  N N    . TYR A 1  190 ? 138.346 144.714 137.189 1.00 89.88  ? 191 TYR A N    1 
ATOM   1483  C CA   . TYR A 1  190 ? 137.541 144.127 138.249 1.00 84.04  ? 191 TYR A CA   1 
ATOM   1484  C C    . TYR A 1  190 ? 137.486 145.103 139.411 1.00 87.73  ? 191 TYR A C    1 
ATOM   1485  O O    . TYR A 1  190 ? 138.458 145.815 139.677 1.00 96.22  ? 191 TYR A O    1 
ATOM   1486  C CB   . TYR A 1  190 ? 138.098 142.768 138.700 1.00 82.73  ? 191 TYR A CB   1 
ATOM   1487  C CG   . TYR A 1  190 ? 139.383 142.834 139.494 1.00 82.09  ? 191 TYR A CG   1 
ATOM   1488  C CD1  . TYR A 1  190 ? 140.601 143.055 138.867 1.00 87.52  ? 191 TYR A CD1  1 
ATOM   1489  C CD2  . TYR A 1  190 ? 139.378 142.657 140.872 1.00 85.34  ? 191 TYR A CD2  1 
ATOM   1490  C CE1  . TYR A 1  190 ? 141.777 143.114 139.590 1.00 91.09  ? 191 TYR A CE1  1 
ATOM   1491  C CE2  . TYR A 1  190 ? 140.548 142.713 141.603 1.00 90.33  ? 191 TYR A CE2  1 
ATOM   1492  C CZ   . TYR A 1  190 ? 141.742 142.940 140.957 1.00 92.78  ? 191 TYR A CZ   1 
ATOM   1493  O OH   . TYR A 1  190 ? 142.908 142.994 141.684 1.00 93.31  ? 191 TYR A OH   1 
ATOM   1494  N N    . LYS A 1  191 ? 136.345 145.145 140.094 1.00 78.63  ? 192 LYS A N    1 
ATOM   1495  C CA   . LYS A 1  191 ? 136.114 146.102 141.165 1.00 78.85  ? 192 LYS A CA   1 
ATOM   1496  C C    . LYS A 1  191 ? 135.519 145.398 142.374 1.00 73.84  ? 192 LYS A C    1 
ATOM   1497  O O    . LYS A 1  191 ? 134.848 144.372 142.249 1.00 79.94  ? 192 LYS A O    1 
ATOM   1498  C CB   . LYS A 1  191 ? 135.180 147.232 140.714 1.00 81.97  ? 192 LYS A CB   1 
ATOM   1499  C CG   . LYS A 1  191 ? 135.797 148.185 139.706 1.00 86.82  ? 192 LYS A CG   1 
ATOM   1500  C CD   . LYS A 1  191 ? 134.944 149.422 139.522 1.00 85.01  ? 192 LYS A CD   1 
ATOM   1501  C CE   . LYS A 1  191 ? 135.585 150.378 138.536 1.00 82.67  ? 192 LYS A CE   1 
ATOM   1502  N NZ   . LYS A 1  191 ? 135.734 149.762 137.191 1.00 84.07  ? 192 LYS A NZ   1 
ATOM   1503  N N    . LEU A 1  192 ? 135.776 145.963 143.551 1.00 82.11  ? 193 LEU A N    1 
ATOM   1504  C CA   . LEU A 1  192 ? 135.273 145.436 144.814 1.00 84.60  ? 193 LEU A CA   1 
ATOM   1505  C C    . LEU A 1  192 ? 134.425 146.508 145.480 1.00 91.22  ? 193 LEU A C    1 
ATOM   1506  O O    . LEU A 1  192 ? 134.922 147.599 145.780 1.00 101.46 ? 193 LEU A O    1 
ATOM   1507  C CB   . LEU A 1  192 ? 136.421 145.014 145.729 1.00 85.51  ? 193 LEU A CB   1 
ATOM   1508  C CG   . LEU A 1  192 ? 137.553 144.244 145.054 1.00 89.73  ? 193 LEU A CG   1 
ATOM   1509  C CD1  . LEU A 1  192 ? 138.704 144.009 146.015 1.00 99.55  ? 193 LEU A CD1  1 
ATOM   1510  C CD2  . LEU A 1  192 ? 137.025 142.937 144.519 1.00 91.89  ? 193 LEU A CD2  1 
ATOM   1511  N N    . ILE A 1  193 ? 133.154 146.198 145.717 1.00 74.86  ? 194 ILE A N    1 
ATOM   1512  C CA   . ILE A 1  193 ? 132.184 147.159 146.225 1.00 77.56  ? 194 ILE A CA   1 
ATOM   1513  C C    . ILE A 1  193 ? 131.604 146.623 147.523 1.00 83.77  ? 194 ILE A C    1 
ATOM   1514  O O    . ILE A 1  193 ? 131.159 145.471 147.581 1.00 93.10  ? 194 ILE A O    1 
ATOM   1515  C CB   . ILE A 1  193 ? 131.063 147.420 145.204 1.00 82.68  ? 194 ILE A CB   1 
ATOM   1516  C CG1  . ILE A 1  193 ? 131.645 147.809 143.847 1.00 83.76  ? 194 ILE A CG1  1 
ATOM   1517  C CG2  . ILE A 1  193 ? 130.126 148.502 145.702 1.00 90.33  ? 194 ILE A CG2  1 
ATOM   1518  C CD1  . ILE A 1  193 ? 130.806 147.359 142.685 1.00 84.29  ? 194 ILE A CD1  1 
ATOM   1519  N N    . THR A 1  194 ? 131.607 147.454 148.560 1.00 83.52  ? 195 THR A N    1 
ATOM   1520  C CA   . THR A 1  194 ? 130.944 147.151 149.821 1.00 80.38  ? 195 THR A CA   1 
ATOM   1521  C C    . THR A 1  194 ? 129.714 148.039 149.934 1.00 82.24  ? 195 THR A C    1 
ATOM   1522  O O    . THR A 1  194 ? 129.813 149.261 149.787 1.00 89.12  ? 195 THR A O    1 
ATOM   1523  C CB   . THR A 1  194 ? 131.876 147.379 151.010 1.00 85.39  ? 195 THR A CB   1 
ATOM   1524  O OG1  . THR A 1  194 ? 131.920 148.776 151.320 1.00 93.79  ? 195 THR A OG1  1 
ATOM   1525  C CG2  . THR A 1  194 ? 133.278 146.898 150.687 1.00 88.25  ? 195 THR A CG2  1 
ATOM   1526  N N    . LYS A 1  195 ? 128.561 147.429 150.193 1.00 87.15  ? 196 LYS A N    1 
ATOM   1527  C CA   . LYS A 1  195 ? 127.312 148.170 150.273 1.00 92.09  ? 196 LYS A CA   1 
ATOM   1528  C C    . LYS A 1  195 ? 126.366 147.449 151.220 1.00 94.56  ? 196 LYS A C    1 
ATOM   1529  O O    . LYS A 1  195 ? 126.624 146.327 151.658 1.00 98.94  ? 196 LYS A O    1 
ATOM   1530  C CB   . LYS A 1  195 ? 126.673 148.338 148.893 1.00 90.90  ? 196 LYS A CB   1 
ATOM   1531  C CG   . LYS A 1  195 ? 126.478 147.036 148.148 1.00 90.79  ? 196 LYS A CG   1 
ATOM   1532  C CD   . LYS A 1  195 ? 125.827 147.266 146.799 1.00 87.53  ? 196 LYS A CD   1 
ATOM   1533  C CE   . LYS A 1  195 ? 124.365 147.646 146.957 1.00 93.67  ? 196 LYS A CE   1 
ATOM   1534  N NZ   . LYS A 1  195 ? 123.626 147.563 145.669 1.00 97.38  ? 196 LYS A NZ   1 
ATOM   1535  N N    . LYS A 1  196 ? 125.259 148.116 151.537 1.00 88.53  ? 197 LYS A N    1 
ATOM   1536  C CA   . LYS A 1  196 ? 124.244 147.578 152.431 1.00 89.33  ? 197 LYS A CA   1 
ATOM   1537  C C    . LYS A 1  196 ? 122.899 147.609 151.726 1.00 91.97  ? 197 LYS A C    1 
ATOM   1538  O O    . LYS A 1  196 ? 122.433 148.678 151.324 1.00 91.47  ? 197 LYS A O    1 
ATOM   1539  C CB   . LYS A 1  196 ? 124.172 148.382 153.730 1.00 87.62  ? 197 LYS A CB   1 
ATOM   1540  C CG   . LYS A 1  196 ? 125.426 148.304 154.569 1.00 86.93  ? 197 LYS A CG   1 
ATOM   1541  C CD   . LYS A 1  196 ? 125.296 149.142 155.824 1.00 91.47  ? 197 LYS A CD   1 
ATOM   1542  C CE   . LYS A 1  196 ? 125.299 150.623 155.493 1.00 93.14  ? 197 LYS A CE   1 
ATOM   1543  N NZ   . LYS A 1  196 ? 125.294 151.463 156.724 1.00 94.44  ? 197 LYS A NZ   1 
ATOM   1544  N N    . VAL A 1  197 ? 122.274 146.445 151.589 1.00 87.34  ? 198 VAL A N    1 
ATOM   1545  C CA   . VAL A 1  197 ? 120.961 146.341 150.969 1.00 84.36  ? 198 VAL A CA   1 
ATOM   1546  C C    . VAL A 1  197 ? 119.917 146.192 152.063 1.00 82.46  ? 198 VAL A C    1 
ATOM   1547  O O    . VAL A 1  197 ? 120.186 145.665 153.148 1.00 81.75  ? 198 VAL A O    1 
ATOM   1548  C CB   . VAL A 1  197 ? 120.877 145.179 149.958 1.00 83.21  ? 198 VAL A CB   1 
ATOM   1549  C CG1  . VAL A 1  197 ? 121.812 145.433 148.795 1.00 84.21  ? 198 VAL A CG1  1 
ATOM   1550  C CG2  . VAL A 1  197 ? 121.218 143.861 150.622 1.00 80.73  ? 198 VAL A CG2  1 
ATOM   1551  N N    . VAL A 1  198 ? 118.720 146.693 151.779 1.00 85.13  ? 199 VAL A N    1 
ATOM   1552  C CA   . VAL A 1  198 ? 117.612 146.675 152.723 1.00 84.05  ? 199 VAL A CA   1 
ATOM   1553  C C    . VAL A 1  198 ? 116.476 145.885 152.097 1.00 83.97  ? 199 VAL A C    1 
ATOM   1554  O O    . VAL A 1  198 ? 115.986 146.240 151.017 1.00 86.26  ? 199 VAL A O    1 
ATOM   1555  C CB   . VAL A 1  198 ? 117.151 148.093 153.092 1.00 84.71  ? 199 VAL A CB   1 
ATOM   1556  C CG1  . VAL A 1  198 ? 115.909 148.035 153.963 1.00 80.45  ? 199 VAL A CG1  1 
ATOM   1557  C CG2  . VAL A 1  198 ? 118.265 148.849 153.795 1.00 86.13  ? 199 VAL A CG2  1 
ATOM   1558  N N    . PHE A 1  199 ? 116.061 144.820 152.767 1.00 83.18  ? 200 PHE A N    1 
ATOM   1559  C CA   . PHE A 1  199 ? 114.870 144.074 152.409 1.00 81.87  ? 200 PHE A CA   1 
ATOM   1560  C C    . PHE A 1  199 ? 113.787 144.356 153.444 1.00 86.57  ? 200 PHE A C    1 
ATOM   1561  O O    . PHE A 1  199 ? 113.959 145.185 154.344 1.00 89.95  ? 200 PHE A O    1 
ATOM   1562  C CB   . PHE A 1  199 ? 115.191 142.584 152.298 1.00 75.96  ? 200 PHE A CB   1 
ATOM   1563  C CG   . PHE A 1  199 ? 116.043 142.238 151.115 1.00 74.75  ? 200 PHE A CG   1 
ATOM   1564  C CD1  . PHE A 1  199 ? 115.541 142.343 149.830 1.00 74.72  ? 200 PHE A CD1  1 
ATOM   1565  C CD2  . PHE A 1  199 ? 117.346 141.808 151.287 1.00 82.26  ? 200 PHE A CD2  1 
ATOM   1566  C CE1  . PHE A 1  199 ? 116.323 142.022 148.737 1.00 81.09  ? 200 PHE A CE1  1 
ATOM   1567  C CE2  . PHE A 1  199 ? 118.134 141.487 150.199 1.00 80.33  ? 200 PHE A CE2  1 
ATOM   1568  C CZ   . PHE A 1  199 ? 117.621 141.595 148.923 1.00 80.53  ? 200 PHE A CZ   1 
ATOM   1569  N N    . SER A 1  200 ? 112.659 143.659 153.321 1.00 92.03  ? 201 SER A N    1 
ATOM   1570  C CA   . SER A 1  200 ? 111.549 143.884 154.236 1.00 90.85  ? 201 SER A CA   1 
ATOM   1571  C C    . SER A 1  200 ? 111.792 143.296 155.619 1.00 92.76  ? 201 SER A C    1 
ATOM   1572  O O    . SER A 1  200 ? 111.069 143.645 156.559 1.00 92.93  ? 201 SER A O    1 
ATOM   1573  C CB   . SER A 1  200 ? 110.263 143.303 153.651 1.00 91.77  ? 201 SER A CB   1 
ATOM   1574  O OG   . SER A 1  200 ? 110.255 141.893 153.758 1.00 94.59  ? 201 SER A OG   1 
ATOM   1575  N N    . THR A 1  201 ? 112.781 142.418 155.770 1.00 83.70  ? 202 THR A N    1 
ATOM   1576  C CA   . THR A 1  201 ? 113.108 141.826 157.058 1.00 83.31  ? 202 THR A CA   1 
ATOM   1577  C C    . THR A 1  201 ? 114.249 142.539 157.769 1.00 84.37  ? 202 THR A C    1 
ATOM   1578  O O    . THR A 1  201 ? 114.649 142.109 158.854 1.00 86.49  ? 202 THR A O    1 
ATOM   1579  C CB   . THR A 1  201 ? 113.464 140.349 156.885 1.00 86.76  ? 202 THR A CB   1 
ATOM   1580  O OG1  . THR A 1  201 ? 114.356 140.200 155.775 1.00 89.56  ? 202 THR A OG1  1 
ATOM   1581  C CG2  . THR A 1  201 ? 112.213 139.535 156.625 1.00 88.30  ? 202 THR A CG2  1 
ATOM   1582  N N    . GLY A 1  202 ? 114.779 143.606 157.195 1.00 82.82  ? 203 GLY A N    1 
ATOM   1583  C CA   . GLY A 1  202 ? 115.860 144.352 157.791 1.00 85.02  ? 203 GLY A CA   1 
ATOM   1584  C C    . GLY A 1  202 ? 116.878 144.740 156.744 1.00 86.81  ? 203 GLY A C    1 
ATOM   1585  O O    . GLY A 1  202 ? 116.618 144.691 155.544 1.00 89.79  ? 203 GLY A O    1 
ATOM   1586  N N    . SER A 1  203 ? 118.057 145.135 157.214 1.00 90.44  ? 204 SER A N    1 
ATOM   1587  C CA   . SER A 1  203 ? 119.161 145.539 156.357 1.00 92.15  ? 204 SER A CA   1 
ATOM   1588  C C    . SER A 1  203 ? 120.293 144.533 156.491 1.00 95.88  ? 204 SER A C    1 
ATOM   1589  O O    . SER A 1  203 ? 120.616 144.103 157.602 1.00 99.01  ? 204 SER A O    1 
ATOM   1590  C CB   . SER A 1  203 ? 119.653 146.939 156.722 1.00 91.05  ? 204 SER A CB   1 
ATOM   1591  O OG   . SER A 1  203 ? 120.278 146.935 157.992 1.00 94.84  ? 204 SER A OG   1 
ATOM   1592  N N    . TYR A 1  204 ? 120.898 144.166 155.364 1.00 90.55  ? 205 TYR A N    1 
ATOM   1593  C CA   . TYR A 1  204 ? 121.935 143.153 155.377 1.00 91.39  ? 205 TYR A CA   1 
ATOM   1594  C C    . TYR A 1  204 ? 123.191 143.657 154.679 1.00 88.96  ? 205 TYR A C    1 
ATOM   1595  O O    . TYR A 1  204 ? 123.095 144.396 153.694 1.00 88.19  ? 205 TYR A O    1 
ATOM   1596  C CB   . TYR A 1  204 ? 121.453 141.872 154.683 1.00 91.51  ? 205 TYR A CB   1 
ATOM   1597  C CG   . TYR A 1  204 ? 120.207 141.280 155.291 1.00 85.31  ? 205 TYR A CG   1 
ATOM   1598  C CD1  . TYR A 1  204 ? 120.282 140.434 156.385 1.00 85.31  ? 205 TYR A CD1  1 
ATOM   1599  C CD2  . TYR A 1  204 ? 118.955 141.566 154.768 1.00 81.98  ? 205 TYR A CD2  1 
ATOM   1600  C CE1  . TYR A 1  204 ? 119.145 139.892 156.942 1.00 83.98  ? 205 TYR A CE1  1 
ATOM   1601  C CE2  . TYR A 1  204 ? 117.815 141.028 155.318 1.00 85.63  ? 205 TYR A CE2  1 
ATOM   1602  C CZ   . TYR A 1  204 ? 117.916 140.191 156.404 1.00 85.62  ? 205 TYR A CZ   1 
ATOM   1603  O OH   . TYR A 1  204 ? 116.780 139.653 156.956 1.00 94.09  ? 205 TYR A OH   1 
ATOM   1604  N N    . PRO A 1  205 ? 124.374 143.289 155.165 1.00 81.55  ? 206 PRO A N    1 
ATOM   1605  C CA   . PRO A 1  205 ? 125.603 143.640 154.450 1.00 79.50  ? 206 PRO A CA   1 
ATOM   1606  C C    . PRO A 1  205 ? 125.754 142.826 153.178 1.00 73.43  ? 206 PRO A C    1 
ATOM   1607  O O    . PRO A 1  205 ? 125.229 141.718 153.055 1.00 80.58  ? 206 PRO A O    1 
ATOM   1608  C CB   . PRO A 1  205 ? 126.704 143.302 155.456 1.00 81.47  ? 206 PRO A CB   1 
ATOM   1609  C CG   . PRO A 1  205 ? 126.113 142.226 156.284 1.00 82.82  ? 206 PRO A CG   1 
ATOM   1610  C CD   . PRO A 1  205 ? 124.658 142.564 156.413 1.00 78.43  ? 206 PRO A CD   1 
ATOM   1611  N N    . ARG A 1  206 ? 126.487 143.390 152.223 1.00 66.78  ? 207 ARG A N    1 
ATOM   1612  C CA   . ARG A 1  206 ? 126.671 142.742 150.933 1.00 70.35  ? 207 ARG A CA   1 
ATOM   1613  C C    . ARG A 1  206 ? 127.990 143.181 150.324 1.00 75.27  ? 207 ARG A C    1 
ATOM   1614  O O    . ARG A 1  206 ? 128.271 144.379 150.248 1.00 82.40  ? 207 ARG A O    1 
ATOM   1615  C CB   . ARG A 1  206 ? 125.517 143.074 149.983 1.00 75.13  ? 207 ARG A CB   1 
ATOM   1616  C CG   . ARG A 1  206 ? 125.788 142.728 148.531 1.00 81.68  ? 207 ARG A CG   1 
ATOM   1617  C CD   . ARG A 1  206 ? 124.661 143.197 147.644 1.00 84.35  ? 207 ARG A CD   1 
ATOM   1618  N NE   . ARG A 1  206 ? 123.415 142.517 147.967 1.00 82.38  ? 207 ARG A NE   1 
ATOM   1619  C CZ   . ARG A 1  206 ? 122.529 142.114 147.069 1.00 84.22  ? 207 ARG A CZ   1 
ATOM   1620  N NH1  . ARG A 1  206 ? 122.704 142.334 145.778 1.00 84.14  ? 207 ARG A NH1  1 
ATOM   1621  N NH2  . ARG A 1  206 ? 121.431 141.485 147.480 1.00 82.02  ? 207 ARG A NH2  1 
ATOM   1622  N N    . LEU A 1  207 ? 128.794 142.212 149.899 1.00 73.24  ? 208 LEU A N    1 
ATOM   1623  C CA   . LEU A 1  207 ? 129.983 142.461 149.101 1.00 70.48  ? 208 LEU A CA   1 
ATOM   1624  C C    . LEU A 1  207 ? 129.733 141.964 147.687 1.00 74.08  ? 208 LEU A C    1 
ATOM   1625  O O    . LEU A 1  207 ? 129.184 140.877 147.493 1.00 88.21  ? 208 LEU A O    1 
ATOM   1626  C CB   . LEU A 1  207 ? 131.208 141.757 149.686 1.00 69.79  ? 208 LEU A CB   1 
ATOM   1627  C CG   . LEU A 1  207 ? 131.679 142.143 151.085 1.00 69.56  ? 208 LEU A CG   1 
ATOM   1628  C CD1  . LEU A 1  207 ? 133.120 141.740 151.280 1.00 77.77  ? 208 LEU A CD1  1 
ATOM   1629  C CD2  . LEU A 1  207 ? 131.514 143.628 151.345 1.00 77.34  ? 208 LEU A CD2  1 
ATOM   1630  N N    . SER A 1  208 ? 130.127 142.755 146.698 1.00 69.91  ? 209 SER A N    1 
ATOM   1631  C CA   . SER A 1  208 ? 129.932 142.376 145.308 1.00 71.59  ? 209 SER A CA   1 
ATOM   1632  C C    . SER A 1  208 ? 131.275 142.380 144.603 1.00 74.00  ? 209 SER A C    1 
ATOM   1633  O O    . SER A 1  208 ? 131.982 143.392 144.612 1.00 86.38  ? 209 SER A O    1 
ATOM   1634  C CB   . SER A 1  208 ? 128.951 143.316 144.607 1.00 74.21  ? 209 SER A CB   1 
ATOM   1635  O OG   . SER A 1  208 ? 129.529 144.590 144.409 1.00 81.51  ? 209 SER A OG   1 
ATOM   1636  N N    . LEU A 1  209 ? 131.625 141.249 144.003 1.00 72.17  ? 210 LEU A N    1 
ATOM   1637  C CA   . LEU A 1  209 ? 132.797 141.133 143.149 1.00 70.00  ? 210 LEU A CA   1 
ATOM   1638  C C    . LEU A 1  209 ? 132.313 141.100 141.708 1.00 78.07  ? 210 LEU A C    1 
ATOM   1639  O O    . LEU A 1  209 ? 131.475 140.267 141.352 1.00 94.14  ? 210 LEU A O    1 
ATOM   1640  C CB   . LEU A 1  209 ? 133.592 139.875 143.491 1.00 73.14  ? 210 LEU A CB   1 
ATOM   1641  C CG   . LEU A 1  209 ? 134.562 139.330 142.446 1.00 77.36  ? 210 LEU A CG   1 
ATOM   1642  C CD1  . LEU A 1  209 ? 135.742 140.258 142.255 1.00 77.46  ? 210 LEU A CD1  1 
ATOM   1643  C CD2  . LEU A 1  209 ? 135.031 137.951 142.860 1.00 83.49  ? 210 LEU A CD2  1 
ATOM   1644  N N    . SER A 1  210 ? 132.828 142.008 140.886 1.00 65.98  ? 211 SER A N    1 
ATOM   1645  C CA   . SER A 1  210 ? 132.310 142.178 139.539 1.00 66.22  ? 211 SER A CA   1 
ATOM   1646  C C    . SER A 1  210 ? 133.451 142.296 138.543 1.00 73.78  ? 211 SER A C    1 
ATOM   1647  O O    . SER A 1  210 ? 134.426 143.010 138.786 1.00 78.07  ? 211 SER A O    1 
ATOM   1648  C CB   . SER A 1  210 ? 131.416 143.411 139.455 1.00 72.96  ? 211 SER A CB   1 
ATOM   1649  O OG   . SER A 1  210 ? 132.153 144.578 139.768 1.00 82.03  ? 211 SER A OG   1 
ATOM   1650  N N    . PHE A 1  211 ? 133.311 141.605 137.417 1.00 83.30  ? 212 PHE A N    1 
ATOM   1651  C CA   . PHE A 1  211 ? 134.290 141.612 136.344 1.00 78.94  ? 212 PHE A CA   1 
ATOM   1652  C C    . PHE A 1  211 ? 133.728 142.330 135.127 1.00 78.80  ? 212 PHE A C    1 
ATOM   1653  O O    . PHE A 1  211 ? 132.515 142.393 134.922 1.00 84.85  ? 212 PHE A O    1 
ATOM   1654  C CB   . PHE A 1  211 ? 134.688 140.187 135.946 1.00 77.65  ? 212 PHE A CB   1 
ATOM   1655  C CG   . PHE A 1  211 ? 134.805 139.244 137.101 1.00 76.00  ? 212 PHE A CG   1 
ATOM   1656  C CD1  . PHE A 1  211 ? 135.902 139.292 137.943 1.00 76.17  ? 212 PHE A CD1  1 
ATOM   1657  C CD2  . PHE A 1  211 ? 133.814 138.309 137.346 1.00 76.62  ? 212 PHE A CD2  1 
ATOM   1658  C CE1  . PHE A 1  211 ? 136.011 138.421 139.008 1.00 75.42  ? 212 PHE A CE1  1 
ATOM   1659  C CE2  . PHE A 1  211 ? 133.916 137.438 138.409 1.00 77.57  ? 212 PHE A CE2  1 
ATOM   1660  C CZ   . PHE A 1  211 ? 135.015 137.494 139.240 1.00 74.45  ? 212 PHE A CZ   1 
ATOM   1661  N N    . LYS A 1  212 ? 134.631 142.870 134.314 1.00 79.79  ? 213 LYS A N    1 
ATOM   1662  C CA   . LYS A 1  212 ? 134.290 143.448 133.021 1.00 85.65  ? 213 LYS A CA   1 
ATOM   1663  C C    . LYS A 1  212 ? 134.938 142.600 131.941 1.00 87.87  ? 213 LYS A C    1 
ATOM   1664  O O    . LYS A 1  212 ? 136.159 142.418 131.940 1.00 93.98  ? 213 LYS A O    1 
ATOM   1665  C CB   . LYS A 1  212 ? 134.755 144.901 132.922 1.00 86.99  ? 213 LYS A CB   1 
ATOM   1666  C CG   . LYS A 1  212 ? 133.929 145.753 131.974 1.00 85.14  ? 213 LYS A CG   1 
ATOM   1667  C CD   . LYS A 1  212 ? 134.082 147.230 132.290 1.00 90.30  ? 213 LYS A CD   1 
ATOM   1668  C CE   . LYS A 1  212 ? 135.412 147.771 131.801 1.00 94.89  ? 213 LYS A CE   1 
ATOM   1669  N NZ   . LYS A 1  212 ? 135.504 149.246 131.978 1.00 92.82  ? 213 LYS A NZ   1 
ATOM   1670  N N    . LEU A 1  213 ? 134.125 142.084 131.027 1.00 102.10 ? 214 LEU A N    1 
ATOM   1671  C CA   . LEU A 1  213 ? 134.588 141.182 129.981 1.00 105.03 ? 214 LEU A CA   1 
ATOM   1672  C C    . LEU A 1  213 ? 134.355 141.829 128.623 1.00 108.30 ? 214 LEU A C    1 
ATOM   1673  O O    . LEU A 1  213 ? 133.216 142.160 128.276 1.00 109.98 ? 214 LEU A O    1 
ATOM   1674  C CB   . LEU A 1  213 ? 133.869 139.837 130.064 1.00 103.78 ? 214 LEU A CB   1 
ATOM   1675  C CG   . LEU A 1  213 ? 133.679 139.229 131.453 1.00 102.44 ? 214 LEU A CG   1 
ATOM   1676  C CD1  . LEU A 1  213 ? 132.890 137.941 131.357 1.00 101.78 ? 214 LEU A CD1  1 
ATOM   1677  C CD2  . LEU A 1  213 ? 135.018 138.976 132.115 1.00 103.17 ? 214 LEU A CD2  1 
ATOM   1678  N N    . LYS A 1  214 ? 135.428 141.998 127.858 1.00 106.52 ? 215 LYS A N    1 
ATOM   1679  C CA   . LYS A 1  214 ? 135.356 142.531 126.505 1.00 103.12 ? 215 LYS A CA   1 
ATOM   1680  C C    . LYS A 1  214 ? 135.525 141.380 125.525 1.00 102.68 ? 215 LYS A C    1 
ATOM   1681  O O    . LYS A 1  214 ? 136.540 140.678 125.560 1.00 107.11 ? 215 LYS A O    1 
ATOM   1682  C CB   . LYS A 1  214 ? 136.428 143.595 126.283 1.00 98.26  ? 215 LYS A CB   1 
ATOM   1683  C CG   . LYS A 1  214 ? 136.502 144.124 124.867 1.00 97.09  ? 215 LYS A CG   1 
ATOM   1684  C CD   . LYS A 1  214 ? 137.404 145.344 124.801 1.00 104.49 ? 215 LYS A CD   1 
ATOM   1685  C CE   . LYS A 1  214 ? 137.669 145.765 123.367 1.00 108.91 ? 215 LYS A CE   1 
ATOM   1686  N NZ   . LYS A 1  214 ? 138.469 144.747 122.632 1.00 108.77 ? 215 LYS A NZ   1 
ATOM   1687  N N    . ARG A 1  215 ? 134.516 141.167 124.674 1.00 103.84 ? 216 ARG A N    1 
ATOM   1688  C CA   . ARG A 1  215 ? 134.533 140.010 123.737 1.00 105.25 ? 216 ARG A CA   1 
ATOM   1689  C C    . ARG A 1  215 ? 135.610 140.200 122.664 1.00 105.26 ? 216 ARG A C    1 
ATOM   1690  O O    . ARG A 1  215 ? 136.035 141.353 122.447 1.00 106.78 ? 216 ARG A O    1 
ATOM   1691  C CB   . ARG A 1  215 ? 133.149 139.855 123.100 1.00 105.72 ? 216 ARG A CB   1 
ATOM   1692  C CG   . ARG A 1  215 ? 132.874 138.479 122.515 1.00 104.47 ? 216 ARG A CG   1 
ATOM   1693  C CD   . ARG A 1  215 ? 131.423 138.381 122.088 1.00 102.03 ? 216 ARG A CD   1 
ATOM   1694  N NE   . ARG A 1  215 ? 130.533 138.838 123.143 1.00 102.14 ? 216 ARG A NE   1 
ATOM   1695  C CZ   . ARG A 1  215 ? 129.631 138.071 123.742 1.00 101.79 ? 216 ARG A CZ   1 
ATOM   1696  N NH1  . ARG A 1  215 ? 129.481 136.816 123.361 1.00 98.65  ? 216 ARG A NH1  1 
ATOM   1697  N NH2  . ARG A 1  215 ? 128.892 138.557 124.724 1.00 109.06 ? 216 ARG A NH2  1 
ATOM   1698  N N    . ASN A 1  216 ? 136.022 139.106 122.014 1.00 114.39 ? 217 ASN A N    1 
ATOM   1699  C CA   . ASN A 1  216 ? 137.064 139.180 120.955 1.00 113.80 ? 217 ASN A CA   1 
ATOM   1700  C C    . ASN A 1  216 ? 136.406 139.415 119.591 1.00 121.34 ? 217 ASN A C    1 
ATOM   1701  O O    . ASN A 1  216 ? 135.457 138.677 119.258 1.00 127.13 ? 217 ASN A O    1 
ATOM   1702  C CB   . ASN A 1  216 ? 137.958 137.937 120.941 1.00 115.47 ? 217 ASN A CB   1 
ATOM   1703  C CG   . ASN A 1  216 ? 139.032 137.974 122.008 1.00 117.69 ? 217 ASN A CG   1 
ATOM   1704  O OD1  . ASN A 1  216 ? 139.132 137.066 122.831 1.00 119.87 ? 217 ASN A OD1  1 
ATOM   1705  N ND2  . ASN A 1  216 ? 139.850 139.013 121.993 1.00 116.46 ? 217 ASN A ND2  1 
ATOM   1706  N N    . ILE A 1  217 ? 136.899 140.402 118.837 1.00 126.30 ? 218 ILE A N    1 
ATOM   1707  C CA   . ILE A 1  217 ? 136.356 140.716 117.484 1.00 125.25 ? 218 ILE A CA   1 
ATOM   1708  C C    . ILE A 1  217 ? 136.864 139.663 116.503 1.00 126.96 ? 218 ILE A C    1 
ATOM   1709  O O    . ILE A 1  217 ? 136.069 139.204 115.660 1.00 125.14 ? 218 ILE A O    1 
ATOM   1710  C CB   . ILE A 1  217 ? 136.874 142.098 117.046 1.00 124.40 ? 218 ILE A CB   1 
ATOM   1711  C CG1  . ILE A 1  217 ? 136.823 143.120 118.186 1.00 124.59 ? 218 ILE A CG1  1 
ATOM   1712  C CG2  . ILE A 1  217 ? 136.161 142.581 115.790 1.00 126.05 ? 218 ILE A CG2  1 
ATOM   1713  C CD1  . ILE A 1  217 ? 137.404 144.468 117.828 1.00 126.06 ? 218 ILE A CD1  1 
ATOM   1714  N N    . GLY A 1  218 ? 138.137 139.295 116.623 1.00 144.38 ? 219 GLY A N    1 
ATOM   1715  C CA   . GLY A 1  218 ? 138.778 138.381 115.656 1.00 145.21 ? 219 GLY A CA   1 
ATOM   1716  C C    . GLY A 1  218 ? 138.169 136.995 115.577 1.00 145.44 ? 219 GLY A C    1 
ATOM   1717  O O    . GLY A 1  218 ? 137.915 136.484 114.417 1.00 149.66 ? 219 GLY A O    1 
ATOM   1718  N N    . TYR A 1  219 ? 137.975 136.370 116.735 1.00 144.13 ? 220 TYR A N    1 
ATOM   1719  C CA   . TYR A 1  219 ? 137.308 135.063 116.626 1.00 146.42 ? 220 TYR A CA   1 
ATOM   1720  C C    . TYR A 1  219 ? 136.016 135.320 115.877 1.00 148.91 ? 220 TYR A C    1 
ATOM   1721  O O    . TYR A 1  219 ? 135.750 134.639 114.868 1.00 148.19 ? 220 TYR A O    1 
ATOM   1722  C CB   . TYR A 1  219 ? 136.890 134.475 117.969 1.00 147.68 ? 220 TYR A CB   1 
ATOM   1723  C CG   . TYR A 1  219 ? 135.687 133.580 117.810 1.00 150.28 ? 220 TYR A CG   1 
ATOM   1724  C CD1  . TYR A 1  219 ? 135.732 132.468 116.983 1.00 150.09 ? 220 TYR A CD1  1 
ATOM   1725  C CD2  . TYR A 1  219 ? 134.482 133.881 118.421 1.00 150.13 ? 220 TYR A CD2  1 
ATOM   1726  C CE1  . TYR A 1  219 ? 134.623 131.663 116.789 1.00 151.78 ? 220 TYR A CE1  1 
ATOM   1727  C CE2  . TYR A 1  219 ? 133.365 133.084 118.241 1.00 151.96 ? 220 TYR A CE2  1 
ATOM   1728  C CZ   . TYR A 1  219 ? 133.434 131.973 117.421 1.00 153.29 ? 220 TYR A CZ   1 
ATOM   1729  O OH   . TYR A 1  219 ? 132.325 131.181 117.238 1.00 150.28 ? 220 TYR A OH   1 
ATOM   1730  N N    . PHE A 1  220 ? 135.264 136.337 116.321 1.00 141.89 ? 221 PHE A N    1 
ATOM   1731  C CA   . PHE A 1  220 ? 133.946 136.437 115.617 1.00 140.39 ? 221 PHE A CA   1 
ATOM   1732  C C    . PHE A 1  220 ? 134.123 136.608 114.099 1.00 141.68 ? 221 PHE A C    1 
ATOM   1733  O O    . PHE A 1  220 ? 133.439 135.903 113.361 1.00 143.72 ? 221 PHE A O    1 
ATOM   1734  C CB   . PHE A 1  220 ? 133.025 137.441 116.318 1.00 137.93 ? 221 PHE A CB   1 
ATOM   1735  C CG   . PHE A 1  220 ? 132.191 136.744 117.355 1.00 136.57 ? 221 PHE A CG   1 
ATOM   1736  C CD1  . PHE A 1  220 ? 131.113 135.964 116.979 1.00 138.34 ? 221 PHE A CD1  1 
ATOM   1737  C CD2  . PHE A 1  220 ? 132.559 136.766 118.689 1.00 135.08 ? 221 PHE A CD2  1 
ATOM   1738  C CE1  . PHE A 1  220 ? 130.370 135.283 117.926 1.00 139.24 ? 221 PHE A CE1  1 
ATOM   1739  C CE2  . PHE A 1  220 ? 131.816 136.080 119.634 1.00 138.80 ? 221 PHE A CE2  1 
ATOM   1740  C CZ   . PHE A 1  220 ? 130.725 135.340 119.251 1.00 139.06 ? 221 PHE A CZ   1 
ATOM   1741  N N    . ILE A 1  221 ? 134.972 137.544 113.667 1.00 143.93 ? 222 ILE A N    1 
ATOM   1742  C CA   . ILE A 1  221 ? 135.123 137.850 112.210 1.00 142.63 ? 222 ILE A CA   1 
ATOM   1743  C C    . ILE A 1  221 ? 135.446 136.577 111.421 1.00 142.22 ? 222 ILE A C    1 
ATOM   1744  O O    . ILE A 1  221 ? 134.952 136.453 110.280 1.00 142.78 ? 222 ILE A O    1 
ATOM   1745  C CB   . ILE A 1  221 ? 136.207 138.928 112.002 1.00 141.37 ? 222 ILE A CB   1 
ATOM   1746  C CG1  . ILE A 1  221 ? 135.809 140.263 112.637 1.00 142.73 ? 222 ILE A CG1  1 
ATOM   1747  C CG2  . ILE A 1  221 ? 136.546 139.092 110.529 1.00 142.18 ? 222 ILE A CG2  1 
ATOM   1748  C CD1  . ILE A 1  221 ? 136.777 141.386 112.354 1.00 142.75 ? 222 ILE A CD1  1 
ATOM   1749  N N    . LEU A 1  222 ? 136.206 135.651 112.008 1.00 149.41 ? 223 LEU A N    1 
ATOM   1750  C CA   . LEU A 1  222 ? 136.665 134.449 111.254 1.00 151.46 ? 223 LEU A CA   1 
ATOM   1751  C C    . LEU A 1  222 ? 135.489 133.624 110.715 1.00 152.03 ? 223 LEU A C    1 
ATOM   1752  O O    . LEU A 1  222 ? 135.688 132.940 109.692 1.00 151.99 ? 223 LEU A O    1 
ATOM   1753  C CB   . LEU A 1  222 ? 137.548 133.606 112.180 1.00 151.43 ? 223 LEU A CB   1 
ATOM   1754  C CG   . LEU A 1  222 ? 138.319 132.474 111.504 1.00 151.99 ? 223 LEU A CG   1 
ATOM   1755  C CD1  . LEU A 1  222 ? 139.314 133.027 110.496 1.00 151.52 ? 223 LEU A CD1  1 
ATOM   1756  C CD2  . LEU A 1  222 ? 139.035 131.616 112.535 1.00 150.09 ? 223 LEU A CD2  1 
ATOM   1757  N N    . GLN A 1  223 ? 134.314 133.678 111.351 1.00 146.94 ? 224 GLN A N    1 
ATOM   1758  C CA   . GLN A 1  223 ? 133.209 132.778 110.915 1.00 145.90 ? 224 GLN A CA   1 
ATOM   1759  C C    . GLN A 1  223 ? 131.914 133.540 110.620 1.00 145.11 ? 224 GLN A C    1 
ATOM   1760  O O    . GLN A 1  223 ? 130.943 132.876 110.204 1.00 146.17 ? 224 GLN A O    1 
ATOM   1761  C CB   . GLN A 1  223 ? 132.930 131.751 112.014 1.00 145.27 ? 224 GLN A CB   1 
ATOM   1762  C CG   . GLN A 1  223 ? 134.135 130.892 112.369 1.00 147.73 ? 224 GLN A CG   1 
ATOM   1763  C CD   . GLN A 1  223 ? 134.437 129.888 111.284 1.00 149.74 ? 224 GLN A CD   1 
ATOM   1764  O OE1  . GLN A 1  223 ? 133.613 129.039 110.956 1.00 147.56 ? 224 GLN A OE1  1 
ATOM   1765  N NE2  . GLN A 1  223 ? 135.630 129.980 110.719 1.00 148.60 ? 224 GLN A NE2  1 
ATOM   1766  N N    . THR A 1  224 ? 131.880 134.862 110.810 1.00 144.36 ? 225 THR A N    1 
ATOM   1767  C CA   . THR A 1  224 ? 130.621 135.581 110.653 1.00 144.84 ? 225 THR A CA   1 
ATOM   1768  C C    . THR A 1  224 ? 130.795 136.881 109.880 1.00 143.03 ? 225 THR A C    1 
ATOM   1769  O O    . THR A 1  224 ? 129.801 137.503 109.501 1.00 141.77 ? 225 THR A O    1 
ATOM   1770  C CB   . THR A 1  224 ? 129.985 135.884 112.011 1.00 146.28 ? 225 THR A CB   1 
ATOM   1771  O OG1  . THR A 1  224 ? 130.722 136.933 112.652 1.00 146.60 ? 225 THR A OG1  1 
ATOM   1772  C CG2  . THR A 1  224 ? 129.946 134.656 112.916 1.00 145.37 ? 225 THR A CG2  1 
ATOM   1773  N N    . TYR A 1  225 ? 132.033 137.315 109.647 1.00 143.83 ? 226 TYR A N    1 
ATOM   1774  C CA   . TYR A 1  225 ? 132.246 138.586 108.967 1.00 144.41 ? 226 TYR A CA   1 
ATOM   1775  C C    . TYR A 1  225 ? 132.958 138.412 107.633 1.00 148.16 ? 226 TYR A C    1 
ATOM   1776  O O    . TYR A 1  225 ? 132.571 139.046 106.646 1.00 149.05 ? 226 TYR A O    1 
ATOM   1777  C CB   . TYR A 1  225 ? 133.026 139.549 109.862 1.00 142.91 ? 226 TYR A CB   1 
ATOM   1778  C CG   . TYR A 1  225 ? 132.159 140.280 110.861 1.00 143.98 ? 226 TYR A CG   1 
ATOM   1779  C CD1  . TYR A 1  225 ? 131.106 141.079 110.437 1.00 145.14 ? 226 TYR A CD1  1 
ATOM   1780  C CD2  . TYR A 1  225 ? 132.399 140.181 112.225 1.00 146.58 ? 226 TYR A CD2  1 
ATOM   1781  C CE1  . TYR A 1  225 ? 130.311 141.755 111.344 1.00 146.75 ? 226 TYR A CE1  1 
ATOM   1782  C CE2  . TYR A 1  225 ? 131.609 140.855 113.140 1.00 148.13 ? 226 TYR A CE2  1 
ATOM   1783  C CZ   . TYR A 1  225 ? 130.568 141.639 112.692 1.00 146.82 ? 226 TYR A CZ   1 
ATOM   1784  O OH   . TYR A 1  225 ? 129.780 142.311 113.593 1.00 142.80 ? 226 TYR A OH   1 
ATOM   1785  N N    . MET A 1  226 ? 134.009 137.586 107.595 1.00 154.00 ? 227 MET A N    1 
ATOM   1786  C CA   . MET A 1  226 ? 134.657 137.284 106.320 1.00 152.62 ? 227 MET A CA   1 
ATOM   1787  C C    . MET A 1  226 ? 133.742 136.602 105.300 1.00 151.75 ? 227 MET A C    1 
ATOM   1788  O O    . MET A 1  226 ? 133.838 136.965 104.117 1.00 152.41 ? 227 MET A O    1 
ATOM   1789  C CB   . MET A 1  226 ? 135.950 136.475 106.531 1.00 154.03 ? 227 MET A CB   1 
ATOM   1790  C CG   . MET A 1  226 ? 137.169 137.276 106.975 1.00 155.98 ? 227 MET A CG   1 
ATOM   1791  S SD   . MET A 1  226 ? 137.711 138.536 105.806 1.00 158.70 ? 227 MET A SD   1 
ATOM   1792  C CE   . MET A 1  226 ? 137.201 140.030 106.653 1.00 153.59 ? 227 MET A CE   1 
ATOM   1793  N N    . PRO A 1  227 ? 132.870 135.636 105.640 1.00 155.27 ? 228 PRO A N    1 
ATOM   1794  C CA   . PRO A 1  227 ? 131.848 135.251 104.649 1.00 156.17 ? 228 PRO A CA   1 
ATOM   1795  C C    . PRO A 1  227 ? 130.827 136.341 104.377 1.00 153.76 ? 228 PRO A C    1 
ATOM   1796  O O    . PRO A 1  227 ? 130.271 136.388 103.276 1.00 154.16 ? 228 PRO A O    1 
ATOM   1797  C CB   . PRO A 1  227 ? 131.187 134.013 105.271 1.00 155.06 ? 228 PRO A CB   1 
ATOM   1798  C CG   . PRO A 1  227 ? 131.543 134.053 106.683 1.00 156.03 ? 228 PRO A CG   1 
ATOM   1799  C CD   . PRO A 1  227 ? 132.896 134.651 106.740 1.00 155.23 ? 228 PRO A CD   1 
ATOM   1800  N N    . SER A 1  228 ? 130.559 137.218 105.345 1.00 152.28 ? 229 SER A N    1 
ATOM   1801  C CA   . SER A 1  228 ? 129.543 138.247 105.163 1.00 154.20 ? 229 SER A CA   1 
ATOM   1802  C C    . SER A 1  228 ? 129.959 139.329 104.176 1.00 156.11 ? 229 SER A C    1 
ATOM   1803  O O    . SER A 1  228 ? 129.103 139.846 103.451 1.00 153.21 ? 229 SER A O    1 
ATOM   1804  C CB   . SER A 1  228 ? 129.200 138.890 106.507 1.00 155.86 ? 229 SER A CB   1 
ATOM   1805  O OG   . SER A 1  228 ? 128.270 139.944 106.338 1.00 157.56 ? 229 SER A OG   1 
ATOM   1806  N N    . ILE A 1  229 ? 131.249 139.677 104.124 1.00 162.00 ? 230 ILE A N    1 
ATOM   1807  C CA   . ILE A 1  229 ? 131.725 140.694 103.188 1.00 161.77 ? 230 ILE A CA   1 
ATOM   1808  C C    . ILE A 1  229 ? 131.994 140.146 101.800 1.00 160.74 ? 230 ILE A C    1 
ATOM   1809  O O    . ILE A 1  229 ? 132.438 140.897 100.925 1.00 161.21 ? 230 ILE A O    1 
ATOM   1810  C CB   . ILE A 1  229 ? 133.032 141.351 103.670 1.00 160.48 ? 230 ILE A CB   1 
ATOM   1811  C CG1  . ILE A 1  229 ? 134.171 140.331 103.670 1.00 160.31 ? 230 ILE A CG1  1 
ATOM   1812  C CG2  . ILE A 1  229 ? 132.863 141.937 105.051 1.00 159.17 ? 230 ILE A CG2  1 
ATOM   1813  C CD1  . ILE A 1  229 ? 135.531 140.940 103.412 1.00 159.67 ? 230 ILE A CD1  1 
ATOM   1814  N N    . LEU A 1  230 ? 131.726 138.868 101.570 1.00 163.36 ? 231 LEU A N    1 
ATOM   1815  C CA   . LEU A 1  230 ? 132.280 138.143 100.438 1.00 163.38 ? 231 LEU A CA   1 
ATOM   1816  C C    . LEU A 1  230 ? 131.240 137.448 99.578  1.00 162.93 ? 231 LEU A C    1 
ATOM   1817  O O    . LEU A 1  230 ? 131.471 137.279 98.380  1.00 165.54 ? 231 LEU A O    1 
ATOM   1818  C CB   . LEU A 1  230 ? 133.291 137.122 100.961 1.00 163.83 ? 231 LEU A CB   1 
ATOM   1819  C CG   . LEU A 1  230 ? 133.926 135.982 100.192 1.00 163.09 ? 231 LEU A CG   1 
ATOM   1820  C CD1  . LEU A 1  230 ? 135.080 136.481 99.348  1.00 163.11 ? 231 LEU A CD1  1 
ATOM   1821  C CD2  . LEU A 1  230 ? 134.395 135.000 101.244 1.00 162.08 ? 231 LEU A CD2  1 
ATOM   1822  N N    . ILE A 1  231 ? 130.106 137.039 100.147 1.00 160.49 ? 232 ILE A N    1 
ATOM   1823  C CA   . ILE A 1  231 ? 128.989 136.600 99.318  1.00 162.02 ? 232 ILE A CA   1 
ATOM   1824  C C    . ILE A 1  231 ? 128.413 137.793 98.558  1.00 161.36 ? 232 ILE A C    1 
ATOM   1825  O O    . ILE A 1  231 ? 127.883 137.643 97.450  1.00 163.42 ? 232 ILE A O    1 
ATOM   1826  C CB   . ILE A 1  231 ? 127.940 135.878 100.188 1.00 164.72 ? 232 ILE A CB   1 
ATOM   1827  C CG1  . ILE A 1  231 ? 128.601 134.764 101.000 1.00 163.25 ? 232 ILE A CG1  1 
ATOM   1828  C CG2  . ILE A 1  231 ? 126.860 135.234 99.345  1.00 164.09 ? 232 ILE A CG2  1 
ATOM   1829  C CD1  . ILE A 1  231 ? 129.307 133.716 100.160 1.00 161.63 ? 232 ILE A CD1  1 
ATOM   1830  N N    . THR A 1  232 ? 128.541 138.999 99.124  1.00 157.84 ? 233 THR A N    1 
ATOM   1831  C CA   . THR A 1  232 ? 128.195 140.218 98.401  1.00 160.17 ? 233 THR A CA   1 
ATOM   1832  C C    . THR A 1  232 ? 129.115 140.458 97.207  1.00 162.24 ? 233 THR A C    1 
ATOM   1833  O O    . THR A 1  232 ? 128.705 141.107 96.237  1.00 163.91 ? 233 THR A O    1 
ATOM   1834  C CB   . THR A 1  232 ? 128.250 141.419 99.342  1.00 158.95 ? 233 THR A CB   1 
ATOM   1835  O OG1  . THR A 1  232 ? 129.615 141.801 99.544  1.00 159.33 ? 233 THR A OG1  1 
ATOM   1836  C CG2  . THR A 1  232 ? 127.632 141.068 100.682 1.00 157.95 ? 233 THR A CG2  1 
ATOM   1837  N N    . ILE A 1  233 ? 130.357 139.967 97.265  1.00 164.22 ? 234 ILE A N    1 
ATOM   1838  C CA   . ILE A 1  233 ? 131.259 140.080 96.122  1.00 163.30 ? 234 ILE A CA   1 
ATOM   1839  C C    . ILE A 1  233 ? 130.775 139.203 94.972  1.00 162.06 ? 234 ILE A C    1 
ATOM   1840  O O    . ILE A 1  233 ? 130.847 139.597 93.802  1.00 162.45 ? 234 ILE A O    1 
ATOM   1841  C CB   . ILE A 1  233 ? 132.701 139.731 96.540  1.00 163.50 ? 234 ILE A CB   1 
ATOM   1842  C CG1  . ILE A 1  233 ? 133.138 140.583 97.730  1.00 162.04 ? 234 ILE A CG1  1 
ATOM   1843  C CG2  . ILE A 1  233 ? 133.676 139.937 95.390  1.00 163.85 ? 234 ILE A CG2  1 
ATOM   1844  C CD1  . ILE A 1  233 ? 133.110 142.065 97.471  1.00 161.57 ? 234 ILE A CD1  1 
ATOM   1845  N N    . LEU A 1  234 ? 130.259 138.008 95.288  1.00 157.93 ? 235 LEU A N    1 
ATOM   1846  C CA   . LEU A 1  234 ? 129.680 137.145 94.259  1.00 157.49 ? 235 LEU A CA   1 
ATOM   1847  C C    . LEU A 1  234 ? 128.428 137.766 93.654  1.00 159.12 ? 235 LEU A C    1 
ATOM   1848  O O    . LEU A 1  234 ? 128.124 137.540 92.478  1.00 161.87 ? 235 LEU A O    1 
ATOM   1849  C CB   . LEU A 1  234 ? 129.357 135.762 94.825  1.00 158.47 ? 235 LEU A CB   1 
ATOM   1850  C CG   . LEU A 1  234 ? 130.440 134.682 94.912  1.00 159.15 ? 235 LEU A CG   1 
ATOM   1851  C CD1  . LEU A 1  234 ? 131.452 134.951 96.009  1.00 160.05 ? 235 LEU A CD1  1 
ATOM   1852  C CD2  . LEU A 1  234 ? 129.794 133.319 95.104  1.00 158.85 ? 235 LEU A CD2  1 
ATOM   1853  N N    . SER A 1  235 ? 127.693 138.554 94.441  1.00 162.05 ? 236 SER A N    1 
ATOM   1854  C CA   . SER A 1  235 ? 126.581 139.319 93.896  1.00 161.36 ? 236 SER A CA   1 
ATOM   1855  C C    . SER A 1  235 ? 127.048 140.406 92.939  1.00 161.51 ? 236 SER A C    1 
ATOM   1856  O O    . SER A 1  235 ? 126.280 140.818 92.064  1.00 161.69 ? 236 SER A O    1 
ATOM   1857  C CB   . SER A 1  235 ? 125.769 139.945 95.027  1.00 160.70 ? 236 SER A CB   1 
ATOM   1858  O OG   . SER A 1  235 ? 126.446 141.064 95.569  1.00 162.11 ? 236 SER A OG   1 
ATOM   1859  N N    . TRP A 1  236 ? 128.287 140.876 93.086  1.00 166.21 ? 237 TRP A N    1 
ATOM   1860  C CA   . TRP A 1  236 ? 128.818 141.900 92.199  1.00 166.46 ? 237 TRP A CA   1 
ATOM   1861  C C    . TRP A 1  236 ? 129.351 141.324 90.895  1.00 167.09 ? 237 TRP A C    1 
ATOM   1862  O O    . TRP A 1  236 ? 129.589 142.083 89.949  1.00 166.42 ? 237 TRP A O    1 
ATOM   1863  C CB   . TRP A 1  236 ? 129.921 142.684 92.908  1.00 166.45 ? 237 TRP A CB   1 
ATOM   1864  C CG   . TRP A 1  236 ? 129.430 143.514 94.053  1.00 164.79 ? 237 TRP A CG   1 
ATOM   1865  C CD1  . TRP A 1  236 ? 128.134 143.705 94.440  1.00 164.17 ? 237 TRP A CD1  1 
ATOM   1866  C CD2  . TRP A 1  236 ? 130.235 144.251 94.976  1.00 165.13 ? 237 TRP A CD2  1 
ATOM   1867  N NE1  . TRP A 1  236 ? 128.085 144.520 95.540  1.00 166.64 ? 237 TRP A NE1  1 
ATOM   1868  C CE2  . TRP A 1  236 ? 129.362 144.870 95.889  1.00 166.93 ? 237 TRP A CE2  1 
ATOM   1869  C CE3  . TRP A 1  236 ? 131.611 144.452 95.116  1.00 165.61 ? 237 TRP A CE3  1 
ATOM   1870  C CZ2  . TRP A 1  236 ? 129.819 145.674 96.926  1.00 168.71 ? 237 TRP A CZ2  1 
ATOM   1871  C CZ3  . TRP A 1  236 ? 132.062 145.254 96.144  1.00 165.33 ? 237 TRP A CZ3  1 
ATOM   1872  C CH2  . TRP A 1  236 ? 131.170 145.850 97.039  1.00 167.31 ? 237 TRP A CH2  1 
ATOM   1873  N N    . VAL A 1  237 ? 129.548 140.003 90.832  1.00 167.75 ? 238 VAL A N    1 
ATOM   1874  C CA   . VAL A 1  237 ? 129.958 139.342 89.598  1.00 166.01 ? 238 VAL A CA   1 
ATOM   1875  C C    . VAL A 1  237 ? 128.857 139.418 88.547  1.00 165.47 ? 238 VAL A C    1 
ATOM   1876  O O    . VAL A 1  237 ? 129.149 139.493 87.346  1.00 168.26 ? 238 VAL A O    1 
ATOM   1877  C CB   . VAL A 1  237 ? 130.367 137.888 89.920  1.00 167.79 ? 238 VAL A CB   1 
ATOM   1878  C CG1  . VAL A 1  237 ? 130.881 137.148 88.690  1.00 168.36 ? 238 VAL A CG1  1 
ATOM   1879  C CG2  . VAL A 1  237 ? 131.425 137.872 91.005  1.00 169.00 ? 238 VAL A CG2  1 
ATOM   1880  N N    . SER A 1  238 ? 127.593 139.453 88.981  1.00 174.15 ? 239 SER A N    1 
ATOM   1881  C CA   . SER A 1  238 ? 126.453 139.477 88.069  1.00 177.04 ? 239 SER A CA   1 
ATOM   1882  C C    . SER A 1  238 ? 126.387 140.743 87.222  1.00 177.24 ? 239 SER A C    1 
ATOM   1883  O O    . SER A 1  238 ? 125.770 140.721 86.153  1.00 176.87 ? 239 SER A O    1 
ATOM   1884  C CB   . SER A 1  238 ? 125.155 139.320 88.861  1.00 177.90 ? 239 SER A CB   1 
ATOM   1885  O OG   . SER A 1  238 ? 124.033 139.673 88.073  1.00 177.78 ? 239 SER A OG   1 
ATOM   1886  N N    . PHE A 1  239 ? 127.004 141.842 87.664  1.00 180.40 ? 240 PHE A N    1 
ATOM   1887  C CA   . PHE A 1  239 ? 127.059 143.039 86.837  1.00 180.26 ? 240 PHE A CA   1 
ATOM   1888  C C    . PHE A 1  239 ? 127.982 142.881 85.635  1.00 181.99 ? 240 PHE A C    1 
ATOM   1889  O O    . PHE A 1  239 ? 127.747 143.518 84.603  1.00 182.54 ? 240 PHE A O    1 
ATOM   1890  C CB   . PHE A 1  239 ? 127.513 144.245 87.660  1.00 180.84 ? 240 PHE A CB   1 
ATOM   1891  C CG   . PHE A 1  239 ? 126.706 144.469 88.902  1.00 181.18 ? 240 PHE A CG   1 
ATOM   1892  C CD1  . PHE A 1  239 ? 125.350 144.737 88.827  1.00 181.16 ? 240 PHE A CD1  1 
ATOM   1893  C CD2  . PHE A 1  239 ? 127.313 144.443 90.146  1.00 181.82 ? 240 PHE A CD2  1 
ATOM   1894  C CE1  . PHE A 1  239 ? 124.609 144.953 89.977  1.00 183.53 ? 240 PHE A CE1  1 
ATOM   1895  C CE2  . PHE A 1  239 ? 126.579 144.658 91.300  1.00 181.84 ? 240 PHE A CE2  1 
ATOM   1896  C CZ   . PHE A 1  239 ? 125.226 144.914 91.214  1.00 183.09 ? 240 PHE A CZ   1 
ATOM   1897  N N    . TRP A 1  240 ? 129.025 142.055 85.746  1.00 185.50 ? 241 TRP A N    1 
ATOM   1898  C CA   . TRP A 1  240 ? 129.932 141.829 84.628  1.00 184.47 ? 241 TRP A CA   1 
ATOM   1899  C C    . TRP A 1  240 ? 129.365 140.858 83.600  1.00 184.11 ? 241 TRP A C    1 
ATOM   1900  O O    . TRP A 1  240 ? 129.848 140.828 82.464  1.00 183.37 ? 241 TRP A O    1 
ATOM   1901  C CB   . TRP A 1  240 ? 131.277 141.303 85.132  1.00 183.97 ? 241 TRP A CB   1 
ATOM   1902  C CG   . TRP A 1  240 ? 132.015 142.263 86.009  1.00 184.29 ? 241 TRP A CG   1 
ATOM   1903  C CD1  . TRP A 1  240 ? 132.038 142.275 87.372  1.00 183.82 ? 241 TRP A CD1  1 
ATOM   1904  C CD2  . TRP A 1  240 ? 132.839 143.354 85.585  1.00 184.40 ? 241 TRP A CD2  1 
ATOM   1905  N NE1  . TRP A 1  240 ? 132.825 143.305 87.825  1.00 184.69 ? 241 TRP A NE1  1 
ATOM   1906  C CE2  . TRP A 1  240 ? 133.329 143.982 86.746  1.00 184.67 ? 241 TRP A CE2  1 
ATOM   1907  C CE3  . TRP A 1  240 ? 133.210 143.860 84.336  1.00 182.80 ? 241 TRP A CE3  1 
ATOM   1908  C CZ2  . TRP A 1  240 ? 134.170 145.091 86.696  1.00 182.40 ? 241 TRP A CZ2  1 
ATOM   1909  C CZ3  . TRP A 1  240 ? 134.045 144.961 84.289  1.00 181.89 ? 241 TRP A CZ3  1 
ATOM   1910  C CH2  . TRP A 1  240 ? 134.515 145.564 85.461  1.00 181.35 ? 241 TRP A CH2  1 
ATOM   1911  N N    . ILE A 1  241 ? 128.364 140.072 83.971  1.00 178.57 ? 242 ILE A N    1 
ATOM   1912  C CA   . ILE A 1  241 ? 127.751 139.118 83.055  1.00 177.25 ? 242 ILE A CA   1 
ATOM   1913  C C    . ILE A 1  241 ? 126.771 139.863 82.157  1.00 177.55 ? 242 ILE A C    1 
ATOM   1914  O O    . ILE A 1  241 ? 126.082 140.791 82.596  1.00 176.82 ? 242 ILE A O    1 
ATOM   1915  C CB   . ILE A 1  241 ? 127.075 137.984 83.856  1.00 176.22 ? 242 ILE A CB   1 
ATOM   1916  C CG1  . ILE A 1  241 ? 128.099 137.299 84.760  1.00 176.83 ? 242 ILE A CG1  1 
ATOM   1917  C CG2  . ILE A 1  241 ? 126.458 136.927 82.949  1.00 176.04 ? 242 ILE A CG2  1 
ATOM   1918  C CD1  . ILE A 1  241 ? 129.250 136.661 84.008  1.00 175.96 ? 242 ILE A CD1  1 
ATOM   1919  N N    . ASN A 1  242 ? 126.732 139.474 80.882  1.00 182.15 ? 243 ASN A N    1 
ATOM   1920  C CA   . ASN A 1  242 ? 125.880 140.110 79.887  1.00 181.51 ? 243 ASN A CA   1 
ATOM   1921  C C    . ASN A 1  242 ? 124.402 139.904 80.214  1.00 181.30 ? 243 ASN A C    1 
ATOM   1922  O O    . ASN A 1  242 ? 124.011 138.952 80.897  1.00 179.77 ? 243 ASN A O    1 
ATOM   1923  C CB   . ASN A 1  242 ? 126.186 139.558 78.495  1.00 180.13 ? 243 ASN A CB   1 
ATOM   1924  C CG   . ASN A 1  242 ? 127.559 139.962 77.996  1.00 179.75 ? 243 ASN A CG   1 
ATOM   1925  O OD1  . ASN A 1  242 ? 128.166 140.905 78.502  1.00 179.89 ? 243 ASN A OD1  1 
ATOM   1926  N ND2  . ASN A 1  242 ? 128.059 139.243 76.997  1.00 179.65 ? 243 ASN A ND2  1 
ATOM   1927  N N    . TYR A 1  243 ? 123.578 140.830 79.715  1.00 178.41 ? 244 TYR A N    1 
ATOM   1928  C CA   . TYR A 1  243 ? 122.168 140.883 80.091  1.00 177.02 ? 244 TYR A CA   1 
ATOM   1929  C C    . TYR A 1  243 ? 121.369 139.717 79.518  1.00 176.26 ? 244 TYR A C    1 
ATOM   1930  O O    . TYR A 1  243 ? 120.418 139.250 80.156  1.00 174.28 ? 244 TYR A O    1 
ATOM   1931  C CB   . TYR A 1  243 ? 121.556 142.218 79.649  1.00 176.04 ? 244 TYR A CB   1 
ATOM   1932  C CG   . TYR A 1  243 ? 121.577 142.470 78.152  1.00 176.15 ? 244 TYR A CG   1 
ATOM   1933  C CD1  . TYR A 1  243 ? 122.682 143.054 77.538  1.00 176.20 ? 244 TYR A CD1  1 
ATOM   1934  C CD2  . TYR A 1  243 ? 120.482 142.145 77.355  1.00 176.73 ? 244 TYR A CD2  1 
ATOM   1935  C CE1  . TYR A 1  243 ? 122.704 143.286 76.174  1.00 176.41 ? 244 TYR A CE1  1 
ATOM   1936  C CE2  . TYR A 1  243 ? 120.498 142.370 75.992  1.00 178.43 ? 244 TYR A CE2  1 
ATOM   1937  C CZ   . TYR A 1  243 ? 121.608 142.944 75.408  1.00 177.40 ? 244 TYR A CZ   1 
ATOM   1938  O OH   . TYR A 1  243 ? 121.619 143.173 74.052  1.00 176.90 ? 244 TYR A OH   1 
ATOM   1939  N N    . ASP A 1  244 ? 121.729 139.237 78.328  1.00 182.25 ? 245 ASP A N    1 
ATOM   1940  C CA   . ASP A 1  244 ? 120.977 138.164 77.693  1.00 181.60 ? 245 ASP A CA   1 
ATOM   1941  C C    . ASP A 1  244 ? 121.221 136.803 78.331  1.00 182.77 ? 245 ASP A C    1 
ATOM   1942  O O    . ASP A 1  244 ? 120.443 135.876 78.082  1.00 182.40 ? 245 ASP A O    1 
ATOM   1943  C CB   . ASP A 1  244 ? 121.310 138.100 76.201  1.00 180.62 ? 245 ASP A CB   1 
ATOM   1944  C CG   . ASP A 1  244 ? 122.800 138.077 75.939  1.00 181.44 ? 245 ASP A CG   1 
ATOM   1945  O OD1  . ASP A 1  244 ? 123.573 138.339 76.883  1.00 183.69 ? 245 ASP A OD1  1 
ATOM   1946  O OD2  . ASP A 1  244 ? 123.200 137.795 74.790  1.00 179.69 ? 245 ASP A OD2  1 
ATOM   1947  N N    . ALA A 1  245 ? 122.273 136.657 79.137  1.00 182.26 ? 246 ALA A N    1 
ATOM   1948  C CA   . ALA A 1  245 ? 122.527 135.417 79.869  1.00 180.98 ? 246 ALA A CA   1 
ATOM   1949  C C    . ALA A 1  245 ? 121.658 135.425 81.123  1.00 182.54 ? 246 ALA A C    1 
ATOM   1950  O O    . ALA A 1  245 ? 122.096 135.755 82.228  1.00 183.02 ? 246 ALA A O    1 
ATOM   1951  C CB   . ALA A 1  245 ? 124.006 135.279 80.202  1.00 179.01 ? 246 ALA A CB   1 
ATOM   1952  N N    . SER A 1  246 ? 120.388 135.059 80.933  1.00 179.35 ? 247 SER A N    1 
ATOM   1953  C CA   . SER A 1  246 ? 119.408 135.144 82.008  1.00 177.54 ? 247 SER A CA   1 
ATOM   1954  C C    . SER A 1  246 ? 119.616 134.078 83.073  1.00 176.67 ? 247 SER A C    1 
ATOM   1955  O O    . SER A 1  246 ? 119.500 134.376 84.265  1.00 175.76 ? 247 SER A O    1 
ATOM   1956  C CB   . SER A 1  246 ? 117.993 135.038 81.439  1.00 176.43 ? 247 SER A CB   1 
ATOM   1957  O OG   . SER A 1  246 ? 117.778 133.773 80.842  1.00 174.34 ? 247 SER A OG   1 
ATOM   1958  N N    . ALA A 1  247 ? 119.927 132.846 82.669  1.00 177.85 ? 248 ALA A N    1 
ATOM   1959  C CA   . ALA A 1  247 ? 120.088 131.770 83.640  1.00 177.86 ? 248 ALA A CA   1 
ATOM   1960  C C    . ALA A 1  247 ? 121.372 131.920 84.444  1.00 178.60 ? 248 ALA A C    1 
ATOM   1961  O O    . ALA A 1  247 ? 121.461 131.408 85.566  1.00 177.43 ? 248 ALA A O    1 
ATOM   1962  C CB   . ALA A 1  247 ? 120.061 130.415 82.933  1.00 177.43 ? 248 ALA A CB   1 
ATOM   1963  N N    . ALA A 1  248 ? 122.375 132.605 83.892  1.00 181.83 ? 249 ALA A N    1 
ATOM   1964  C CA   . ALA A 1  248 ? 123.619 132.812 84.624  1.00 180.59 ? 249 ALA A CA   1 
ATOM   1965  C C    . ALA A 1  248 ? 123.448 133.838 85.739  1.00 180.83 ? 249 ALA A C    1 
ATOM   1966  O O    . ALA A 1  248 ? 123.904 133.617 86.866  1.00 181.55 ? 249 ALA A O    1 
ATOM   1967  C CB   . ALA A 1  248 ? 124.727 133.243 83.665  1.00 179.31 ? 249 ALA A CB   1 
ATOM   1968  N N    . ARG A 1  249 ? 122.790 134.962 85.446  1.00 176.15 ? 250 ARG A N    1 
ATOM   1969  C CA   . ARG A 1  249 ? 122.675 136.036 86.428  1.00 175.71 ? 250 ARG A CA   1 
ATOM   1970  C C    . ARG A 1  249 ? 121.637 135.724 87.497  1.00 176.18 ? 250 ARG A C    1 
ATOM   1971  O O    . ARG A 1  249 ? 121.792 136.139 88.651  1.00 175.54 ? 250 ARG A O    1 
ATOM   1972  C CB   . ARG A 1  249 ? 122.335 137.352 85.731  1.00 174.94 ? 250 ARG A CB   1 
ATOM   1973  C CG   . ARG A 1  249 ? 123.505 137.970 84.991  1.00 176.03 ? 250 ARG A CG   1 
ATOM   1974  C CD   . ARG A 1  249 ? 123.089 139.202 84.208  1.00 176.46 ? 250 ARG A CD   1 
ATOM   1975  N NE   . ARG A 1  249 ? 123.027 140.395 85.042  1.00 176.77 ? 250 ARG A NE   1 
ATOM   1976  C CZ   . ARG A 1  249 ? 123.226 141.627 84.596  1.00 176.54 ? 250 ARG A CZ   1 
ATOM   1977  N NH1  . ARG A 1  249 ? 123.496 141.866 83.324  1.00 176.49 ? 250 ARG A NH1  1 
ATOM   1978  N NH2  . ARG A 1  249 ? 123.154 142.645 85.449  1.00 175.76 ? 250 ARG A NH2  1 
ATOM   1979  N N    . VAL A 1  250 ? 120.567 135.017 87.128  1.00 169.14 ? 251 VAL A N    1 
ATOM   1980  C CA   . VAL A 1  250 ? 119.524 134.679 88.093  1.00 168.12 ? 251 VAL A CA   1 
ATOM   1981  C C    . VAL A 1  250 ? 120.034 133.660 89.106  1.00 169.27 ? 251 VAL A C    1 
ATOM   1982  O O    . VAL A 1  250 ? 119.861 133.835 90.319  1.00 170.29 ? 251 VAL A O    1 
ATOM   1983  C CB   . VAL A 1  250 ? 118.266 134.187 87.354  1.00 168.28 ? 251 VAL A CB   1 
ATOM   1984  C CG1  . VAL A 1  250 ? 117.351 133.413 88.279  1.00 168.85 ? 251 VAL A CG1  1 
ATOM   1985  C CG2  . VAL A 1  250 ? 117.521 135.368 86.758  1.00 168.17 ? 251 VAL A CG2  1 
ATOM   1986  N N    . ALA A 1  251 ? 120.697 132.599 88.632  1.00 161.10 ? 252 ALA A N    1 
ATOM   1987  C CA   . ALA A 1  251 ? 121.231 131.583 89.535  1.00 159.91 ? 252 ALA A CA   1 
ATOM   1988  C C    . ALA A 1  251 ? 122.378 132.123 90.378  1.00 160.07 ? 252 ALA A C    1 
ATOM   1989  O O    . ALA A 1  251 ? 122.602 131.644 91.495  1.00 161.04 ? 252 ALA A O    1 
ATOM   1990  C CB   . ALA A 1  251 ? 121.687 130.358 88.745  1.00 158.83 ? 252 ALA A CB   1 
ATOM   1991  N N    . LEU A 1  252 ? 123.114 133.106 89.862  1.00 161.58 ? 253 LEU A N    1 
ATOM   1992  C CA   . LEU A 1  252 ? 124.089 133.803 90.691  1.00 162.31 ? 253 LEU A CA   1 
ATOM   1993  C C    . LEU A 1  252 ? 123.395 134.696 91.712  1.00 162.39 ? 253 LEU A C    1 
ATOM   1994  O O    . LEU A 1  252 ? 123.820 134.770 92.869  1.00 159.92 ? 253 LEU A O    1 
ATOM   1995  C CB   . LEU A 1  252 ? 125.034 134.619 89.812  1.00 163.53 ? 253 LEU A CB   1 
ATOM   1996  C CG   . LEU A 1  252 ? 126.140 135.446 90.472  1.00 162.64 ? 253 LEU A CG   1 
ATOM   1997  C CD1  . LEU A 1  252 ? 126.902 134.626 91.495  1.00 161.71 ? 253 LEU A CD1  1 
ATOM   1998  C CD2  . LEU A 1  252 ? 127.086 135.996 89.417  1.00 162.03 ? 253 LEU A CD2  1 
ATOM   1999  N N    . GLY A 1  253 ? 122.319 135.374 91.305  1.00 161.80 ? 254 GLY A N    1 
ATOM   2000  C CA   . GLY A 1  253 ? 121.650 136.299 92.202  1.00 160.52 ? 254 GLY A CA   1 
ATOM   2001  C C    . GLY A 1  253 ? 120.784 135.625 93.247  1.00 159.96 ? 254 GLY A C    1 
ATOM   2002  O O    . GLY A 1  253 ? 120.611 136.156 94.347  1.00 161.47 ? 254 GLY A O    1 
ATOM   2003  N N    . ILE A 1  254 ? 120.215 134.464 92.921  1.00 156.67 ? 255 ILE A N    1 
ATOM   2004  C CA   . ILE A 1  254 ? 119.427 133.721 93.899  1.00 156.45 ? 255 ILE A CA   1 
ATOM   2005  C C    . ILE A 1  254 ? 120.319 133.127 94.980  1.00 160.31 ? 255 ILE A C    1 
ATOM   2006  O O    . ILE A 1  254 ? 119.981 133.177 96.172  1.00 162.28 ? 255 ILE A O    1 
ATOM   2007  C CB   . ILE A 1  254 ? 118.574 132.651 93.188  1.00 156.01 ? 255 ILE A CB   1 
ATOM   2008  C CG1  . ILE A 1  254 ? 117.389 133.325 92.516  1.00 157.04 ? 255 ILE A CG1  1 
ATOM   2009  C CG2  . ILE A 1  254 ? 118.093 131.558 94.135  1.00 157.23 ? 255 ILE A CG2  1 
ATOM   2010  C CD1  . ILE A 1  254 ? 116.478 134.002 93.523  1.00 158.62 ? 255 ILE A CD1  1 
ATOM   2011  N N    . THR A 1  255 ? 121.480 132.592 94.591  1.00 160.00 ? 256 THR A N    1 
ATOM   2012  C CA   . THR A 1  255 ? 122.332 131.879 95.537  1.00 159.05 ? 256 THR A CA   1 
ATOM   2013  C C    . THR A 1  255 ? 122.907 132.820 96.590  1.00 159.15 ? 256 THR A C    1 
ATOM   2014  O O    . THR A 1  255 ? 122.938 132.477 97.777  1.00 160.38 ? 256 THR A O    1 
ATOM   2015  C CB   . THR A 1  255 ? 123.445 131.146 94.791  1.00 158.88 ? 256 THR A CB   1 
ATOM   2016  O OG1  . THR A 1  255 ? 122.863 130.223 93.864  1.00 160.60 ? 256 THR A OG1  1 
ATOM   2017  C CG2  . THR A 1  255 ? 124.302 130.353 95.764  1.00 159.22 ? 256 THR A CG2  1 
ATOM   2018  N N    . THR A 1  256 ? 123.295 134.036 96.194  1.00 159.18 ? 257 THR A N    1 
ATOM   2019  C CA   . THR A 1  256 ? 123.796 134.990 97.179  1.00 160.86 ? 257 THR A CA   1 
ATOM   2020  C C    . THR A 1  256 ? 122.683 135.514 98.083  1.00 161.73 ? 257 THR A C    1 
ATOM   2021  O O    . THR A 1  256 ? 122.958 135.945 99.209  1.00 164.05 ? 257 THR A O    1 
ATOM   2022  C CB   . THR A 1  256 ? 124.521 136.150 96.490  1.00 162.80 ? 257 THR A CB   1 
ATOM   2023  O OG1  . THR A 1  256 ? 124.893 137.130 97.467  1.00 163.42 ? 257 THR A OG1  1 
ATOM   2024  C CG2  . THR A 1  256 ? 123.645 136.806 95.444  1.00 161.50 ? 257 THR A CG2  1 
ATOM   2025  N N    . VAL A 1  257 ? 121.432 135.486 97.620  1.00 152.25 ? 258 VAL A N    1 
ATOM   2026  C CA   . VAL A 1  257 ? 120.307 135.799 98.496  1.00 150.23 ? 258 VAL A CA   1 
ATOM   2027  C C    . VAL A 1  257 ? 120.095 134.672 99.499  1.00 149.87 ? 258 VAL A C    1 
ATOM   2028  O O    . VAL A 1  257 ? 119.973 134.901 100.709 1.00 149.71 ? 258 VAL A O    1 
ATOM   2029  C CB   . VAL A 1  257 ? 119.035 136.063 97.667  1.00 151.10 ? 258 VAL A CB   1 
ATOM   2030  C CG1  . VAL A 1  257 ? 117.786 135.946 98.524  1.00 152.15 ? 258 VAL A CG1  1 
ATOM   2031  C CG2  . VAL A 1  257 ? 119.089 137.434 97.028  1.00 150.75 ? 258 VAL A CG2  1 
ATOM   2032  N N    . LEU A 1  258 ? 120.086 133.431 99.010  1.00 152.97 ? 259 LEU A N    1 
ATOM   2033  C CA   . LEU A 1  258 ? 119.690 132.305 99.847  1.00 154.87 ? 259 LEU A CA   1 
ATOM   2034  C C    . LEU A 1  258 ? 120.802 131.896 100.806 1.00 155.56 ? 259 LEU A C    1 
ATOM   2035  O O    . LEU A 1  258 ? 120.536 131.299 101.855 1.00 156.66 ? 259 LEU A O    1 
ATOM   2036  C CB   . LEU A 1  258 ? 119.264 131.125 98.972  1.00 154.78 ? 259 LEU A CB   1 
ATOM   2037  C CG   . LEU A 1  258 ? 117.764 130.991 98.685  1.00 157.00 ? 259 LEU A CG   1 
ATOM   2038  C CD1  . LEU A 1  258 ? 117.241 132.102 97.784  1.00 155.30 ? 259 LEU A CD1  1 
ATOM   2039  C CD2  . LEU A 1  258 ? 117.458 129.626 98.084  1.00 156.52 ? 259 LEU A CD2  1 
ATOM   2040  N N    . THR A 1  259 ? 122.056 132.201 100.464 1.00 157.79 ? 260 THR A N    1 
ATOM   2041  C CA   . THR A 1  259 ? 123.171 131.848 101.340 1.00 159.08 ? 260 THR A CA   1 
ATOM   2042  C C    . THR A 1  259 ? 123.165 132.697 102.605 1.00 157.57 ? 260 THR A C    1 
ATOM   2043  O O    . THR A 1  259 ? 123.283 132.177 103.721 1.00 156.36 ? 260 THR A O    1 
ATOM   2044  C CB   . THR A 1  259 ? 124.498 132.002 100.595 1.00 158.24 ? 260 THR A CB   1 
ATOM   2045  O OG1  . THR A 1  259 ? 124.529 131.089 99.492  1.00 157.01 ? 260 THR A OG1  1 
ATOM   2046  C CG2  . THR A 1  259 ? 125.675 131.712 101.511 1.00 157.35 ? 260 THR A CG2  1 
ATOM   2047  N N    . MET A 1  260 ? 122.987 134.012 102.445 1.00 151.09 ? 261 MET A N    1 
ATOM   2048  C CA   . MET A 1  260 ? 122.982 134.915 103.593 1.00 150.73 ? 261 MET A CA   1 
ATOM   2049  C C    . MET A 1  260 ? 121.751 134.716 104.467 1.00 150.88 ? 261 MET A C    1 
ATOM   2050  O O    . MET A 1  260 ? 121.756 135.078 105.650 1.00 150.74 ? 261 MET A O    1 
ATOM   2051  C CB   . MET A 1  260 ? 123.063 136.364 103.120 1.00 150.82 ? 261 MET A CB   1 
ATOM   2052  C CG   . MET A 1  260 ? 124.424 136.783 102.620 1.00 150.04 ? 261 MET A CG   1 
ATOM   2053  S SD   . MET A 1  260 ? 124.439 138.561 102.390 1.00 153.30 ? 261 MET A SD   1 
ATOM   2054  C CE   . MET A 1  260 ? 123.922 139.066 104.024 1.00 152.20 ? 261 MET A CE   1 
ATOM   2055  N N    . THR A 1  261 ? 120.678 134.167 103.895 1.00 156.29 ? 262 THR A N    1 
ATOM   2056  C CA   . THR A 1  261 ? 119.538 133.749 104.702 1.00 157.98 ? 262 THR A CA   1 
ATOM   2057  C C    . THR A 1  261 ? 119.919 132.595 105.618 1.00 160.01 ? 262 THR A C    1 
ATOM   2058  O O    . THR A 1  261 ? 119.515 132.551 106.784 1.00 161.71 ? 262 THR A O    1 
ATOM   2059  C CB   . THR A 1  261 ? 118.372 133.355 103.796 1.00 156.00 ? 262 THR A CB   1 
ATOM   2060  O OG1  . THR A 1  261 ? 118.205 134.341 102.772 1.00 155.30 ? 262 THR A OG1  1 
ATOM   2061  C CG2  . THR A 1  261 ? 117.084 133.241 104.599 1.00 156.43 ? 262 THR A CG2  1 
ATOM   2062  N N    . THR A 1  262 ? 120.721 131.657 105.107 1.00 160.54 ? 263 THR A N    1 
ATOM   2063  C CA   . THR A 1  262 ? 121.142 130.516 105.913 1.00 159.28 ? 263 THR A CA   1 
ATOM   2064  C C    . THR A 1  262 ? 122.183 130.914 106.950 1.00 160.13 ? 263 THR A C    1 
ATOM   2065  O O    . THR A 1  262 ? 122.391 130.202 107.939 1.00 161.40 ? 263 THR A O    1 
ATOM   2066  C CB   . THR A 1  262 ? 121.691 129.407 105.016 1.00 158.81 ? 263 THR A CB   1 
ATOM   2067  O OG1  . THR A 1  262 ? 122.802 129.908 104.263 1.00 158.94 ? 263 THR A OG1  1 
ATOM   2068  C CG2  . THR A 1  262 ? 120.616 128.886 104.082 1.00 159.29 ? 263 THR A CG2  1 
ATOM   2069  N N    . ILE A 1  263 ? 122.871 132.034 106.729 1.00 156.39 ? 264 ILE A N    1 
ATOM   2070  C CA   . ILE A 1  263 ? 123.825 132.541 107.711 1.00 155.96 ? 264 ILE A CA   1 
ATOM   2071  C C    . ILE A 1  263 ? 123.069 133.044 108.935 1.00 156.12 ? 264 ILE A C    1 
ATOM   2072  O O    . ILE A 1  263 ? 123.460 132.763 110.074 1.00 153.30 ? 264 ILE A O    1 
ATOM   2073  C CB   . ILE A 1  263 ? 124.737 133.628 107.114 1.00 154.69 ? 264 ILE A CB   1 
ATOM   2074  C CG1  . ILE A 1  263 ? 125.532 133.062 105.939 1.00 156.04 ? 264 ILE A CG1  1 
ATOM   2075  C CG2  . ILE A 1  263 ? 125.696 134.171 108.153 1.00 153.93 ? 264 ILE A CG2  1 
ATOM   2076  C CD1  . ILE A 1  263 ? 126.434 134.069 105.266 1.00 156.27 ? 264 ILE A CD1  1 
ATOM   2077  N N    . ASN A 1  264 ? 121.975 133.770 108.713 1.00 160.22 ? 265 ASN A N    1 
ATOM   2078  C CA   . ASN A 1  264 ? 121.179 134.308 109.811 1.00 158.26 ? 265 ASN A CA   1 
ATOM   2079  C C    . ASN A 1  264 ? 120.454 133.225 110.592 1.00 156.51 ? 265 ASN A C    1 
ATOM   2080  O O    . ASN A 1  264 ? 120.234 133.367 111.798 1.00 155.73 ? 265 ASN A O    1 
ATOM   2081  C CB   . ASN A 1  264 ? 120.169 135.334 109.282 1.00 157.48 ? 265 ASN A CB   1 
ATOM   2082  C CG   . ASN A 1  264 ? 120.720 136.744 109.294 1.00 159.21 ? 265 ASN A CG   1 
ATOM   2083  O OD1  . ASN A 1  264 ? 121.266 137.195 110.298 1.00 158.19 ? 265 ASN A OD1  1 
ATOM   2084  N ND2  . ASN A 1  264 ? 120.574 137.452 108.176 1.00 159.07 ? 265 ASN A ND2  1 
ATOM   2085  N N    . THR A 1  265 ? 120.046 132.153 109.920 1.00 163.35 ? 266 THR A N    1 
ATOM   2086  C CA   . THR A 1  265 ? 119.282 131.115 110.603 1.00 164.28 ? 266 THR A CA   1 
ATOM   2087  C C    . THR A 1  265 ? 120.143 130.237 111.507 1.00 164.16 ? 266 THR A C    1 
ATOM   2088  O O    . THR A 1  265 ? 119.717 129.913 112.617 1.00 164.13 ? 266 THR A O    1 
ATOM   2089  C CB   . THR A 1  265 ? 118.530 130.242 109.599 1.00 165.00 ? 266 THR A CB   1 
ATOM   2090  O OG1  . THR A 1  265 ? 119.441 129.692 108.641 1.00 163.68 ? 266 THR A OG1  1 
ATOM   2091  C CG2  . THR A 1  265 ? 117.452 131.057 108.891 1.00 163.35 ? 266 THR A CG2  1 
ATOM   2092  N N    . HIS A 1  266 ? 121.345 129.836 111.067 1.00 166.70 ? 267 HIS A N    1 
ATOM   2093  C CA   . HIS A 1  266 ? 122.098 128.864 111.855 1.00 166.77 ? 267 HIS A CA   1 
ATOM   2094  C C    . HIS A 1  266 ? 122.991 129.551 112.879 1.00 168.27 ? 267 HIS A C    1 
ATOM   2095  O O    . HIS A 1  266 ? 123.673 128.881 113.662 1.00 168.63 ? 267 HIS A O    1 
ATOM   2096  C CB   . HIS A 1  266 ? 122.940 127.955 110.961 1.00 167.23 ? 267 HIS A CB   1 
ATOM   2097  C CG   . HIS A 1  266 ? 124.204 128.584 110.471 1.00 168.07 ? 267 HIS A CG   1 
ATOM   2098  N ND1  . HIS A 1  266 ? 124.236 129.507 109.448 1.00 170.57 ? 267 HIS A ND1  1 
ATOM   2099  C CD2  . HIS A 1  266 ? 125.489 128.415 110.864 1.00 166.58 ? 267 HIS A CD2  1 
ATOM   2100  C CE1  . HIS A 1  266 ? 125.486 129.877 109.230 1.00 168.62 ? 267 HIS A CE1  1 
ATOM   2101  N NE2  . HIS A 1  266 ? 126.267 129.232 110.077 1.00 167.89 ? 267 HIS A NE2  1 
ATOM   2102  N N    . LEU A 1  267 ? 122.990 130.880 112.906 1.00 165.92 ? 268 LEU A N    1 
ATOM   2103  C CA   . LEU A 1  267 ? 123.801 131.614 113.864 1.00 165.89 ? 268 LEU A CA   1 
ATOM   2104  C C    . LEU A 1  267 ? 122.989 132.099 115.059 1.00 164.65 ? 268 LEU A C    1 
ATOM   2105  O O    . LEU A 1  267 ? 123.573 132.581 116.038 1.00 164.37 ? 268 LEU A O    1 
ATOM   2106  C CB   . LEU A 1  267 ? 124.491 132.793 113.154 1.00 163.85 ? 268 LEU A CB   1 
ATOM   2107  C CG   . LEU A 1  267 ? 125.651 133.578 113.777 1.00 163.54 ? 268 LEU A CG   1 
ATOM   2108  C CD1  . LEU A 1  267 ? 126.830 132.654 114.014 1.00 164.02 ? 268 LEU A CD1  1 
ATOM   2109  C CD2  . LEU A 1  267 ? 126.051 134.758 112.906 1.00 165.39 ? 268 LEU A CD2  1 
ATOM   2110  N N    . ARG A 1  268 ? 121.663 131.951 115.034 1.00 158.72 ? 269 ARG A N    1 
ATOM   2111  C CA   . ARG A 1  268 ? 120.804 132.594 116.021 1.00 158.99 ? 269 ARG A CA   1 
ATOM   2112  C C    . ARG A 1  268 ? 119.983 131.613 116.853 1.00 158.43 ? 269 ARG A C    1 
ATOM   2113  O O    . ARG A 1  268 ? 119.000 132.025 117.484 1.00 160.47 ? 269 ARG A O    1 
ATOM   2114  C CB   . ARG A 1  268 ? 119.892 133.618 115.341 1.00 158.57 ? 269 ARG A CB   1 
ATOM   2115  C CG   . ARG A 1  268 ? 120.663 134.805 114.801 1.00 157.88 ? 269 ARG A CG   1 
ATOM   2116  C CD   . ARG A 1  268 ? 119.771 135.798 114.078 1.00 157.67 ? 269 ARG A CD   1 
ATOM   2117  N NE   . ARG A 1  268 ? 118.847 136.472 114.982 1.00 158.00 ? 269 ARG A NE   1 
ATOM   2118  C CZ   . ARG A 1  268 ? 117.536 136.541 114.808 1.00 159.76 ? 269 ARG A CZ   1 
ATOM   2119  N NH1  . ARG A 1  268 ? 116.949 136.008 113.751 1.00 161.04 ? 269 ARG A NH1  1 
ATOM   2120  N NH2  . ARG A 1  268 ? 116.795 137.174 115.714 1.00 160.13 ? 269 ARG A NH2  1 
ATOM   2121  N N    . GLU A 1  269 ? 120.357 130.333 116.881 1.00 166.12 ? 270 GLU A N    1 
ATOM   2122  C CA   . GLU A 1  269 ? 119.827 129.445 117.906 1.00 169.24 ? 270 GLU A CA   1 
ATOM   2123  C C    . GLU A 1  269 ? 120.823 129.291 119.046 1.00 169.04 ? 270 GLU A C    1 
ATOM   2124  O O    . GLU A 1  269 ? 120.448 128.942 120.172 1.00 169.64 ? 270 GLU A O    1 
ATOM   2125  C CB   . GLU A 1  269 ? 119.484 128.069 117.322 1.00 169.82 ? 270 GLU A CB   1 
ATOM   2126  C CG   . GLU A 1  269 ? 120.684 127.212 116.898 1.00 169.50 ? 270 GLU A CG   1 
ATOM   2127  C CD   . GLU A 1  269 ? 121.188 127.509 115.504 1.00 170.89 ? 270 GLU A CD   1 
ATOM   2128  O OE1  . GLU A 1  269 ? 120.854 128.552 114.927 1.00 168.87 ? 270 GLU A OE1  1 
ATOM   2129  O OE2  . GLU A 1  269 ? 121.913 126.651 114.959 1.00 171.87 ? 270 GLU A OE2  1 
ATOM   2130  N N    . THR A 1  270 ? 122.096 129.596 118.774 1.00 159.36 ? 271 THR A N    1 
ATOM   2131  C CA   . THR A 1  270 ? 123.155 129.531 119.770 1.00 159.76 ? 271 THR A CA   1 
ATOM   2132  C C    . THR A 1  270 ? 123.231 130.845 120.535 1.00 159.43 ? 271 THR A C    1 
ATOM   2133  O O    . THR A 1  270 ? 124.109 131.037 121.382 1.00 158.65 ? 271 THR A O    1 
ATOM   2134  C CB   . THR A 1  270 ? 124.495 129.205 119.107 1.00 159.06 ? 271 THR A CB   1 
ATOM   2135  O OG1  . THR A 1  270 ? 125.492 128.986 120.111 1.00 158.21 ? 271 THR A OG1  1 
ATOM   2136  C CG2  . THR A 1  270 ? 124.928 130.345 118.201 1.00 156.02 ? 271 THR A CG2  1 
ATOM   2137  N N    . LEU A 1  271 ? 122.333 131.763 120.207 1.00 132.99 ? 272 LEU A N    1 
ATOM   2138  C CA   . LEU A 1  271 ? 122.038 132.975 120.946 1.00 127.90 ? 272 LEU A CA   1 
ATOM   2139  C C    . LEU A 1  271 ? 120.620 132.849 121.480 1.00 128.87 ? 272 LEU A C    1 
ATOM   2140  O O    . LEU A 1  271 ? 119.785 132.190 120.855 1.00 129.05 ? 272 LEU A O    1 
ATOM   2141  C CB   . LEU A 1  271 ? 122.160 134.221 120.053 1.00 125.20 ? 272 LEU A CB   1 
ATOM   2142  C CG   . LEU A 1  271 ? 123.518 134.903 119.820 1.00 128.60 ? 272 LEU A CG   1 
ATOM   2143  C CD1  . LEU A 1  271 ? 124.058 135.445 121.121 1.00 129.90 ? 272 LEU A CD1  1 
ATOM   2144  C CD2  . LEU A 1  271 ? 124.556 134.002 119.157 1.00 129.96 ? 272 LEU A CD2  1 
ATOM   2145  N N    . PRO A 1  272 ? 120.322 133.432 122.640 1.00 119.18 ? 273 PRO A N    1 
ATOM   2146  C CA   . PRO A 1  272 ? 118.958 133.352 123.164 1.00 117.51 ? 273 PRO A CA   1 
ATOM   2147  C C    . PRO A 1  272 ? 118.008 134.198 122.334 1.00 118.27 ? 273 PRO A C    1 
ATOM   2148  O O    . PRO A 1  272 ? 118.409 135.121 121.622 1.00 119.61 ? 273 PRO A O    1 
ATOM   2149  C CB   . PRO A 1  272 ? 119.086 133.897 124.588 1.00 119.35 ? 273 PRO A CB   1 
ATOM   2150  C CG   . PRO A 1  272 ? 120.264 134.789 124.525 1.00 117.31 ? 273 PRO A CG   1 
ATOM   2151  C CD   . PRO A 1  272 ? 121.220 134.108 123.591 1.00 119.79 ? 273 PRO A CD   1 
ATOM   2152  N N    . LYS A 1  273 ? 116.722 133.874 122.440 1.00 113.98 ? 274 LYS A N    1 
ATOM   2153  C CA   . LYS A 1  273 ? 115.690 134.547 121.654 1.00 111.82 ? 274 LYS A CA   1 
ATOM   2154  C C    . LYS A 1  273 ? 115.389 135.934 122.230 1.00 115.81 ? 274 LYS A C    1 
ATOM   2155  O O    . LYS A 1  273 ? 114.332 136.204 122.798 1.00 120.92 ? 274 LYS A O    1 
ATOM   2156  C CB   . LYS A 1  273 ? 114.447 133.673 121.589 1.00 115.29 ? 274 LYS A CB   1 
ATOM   2157  C CG   . LYS A 1  273 ? 114.770 132.235 121.226 1.00 116.15 ? 274 LYS A CG   1 
ATOM   2158  C CD   . LYS A 1  273 ? 113.541 131.353 121.232 1.00 118.29 ? 274 LYS A CD   1 
ATOM   2159  C CE   . LYS A 1  273 ? 113.831 130.029 120.553 1.00 117.28 ? 274 LYS A CE   1 
ATOM   2160  N NZ   . LYS A 1  273 ? 115.108 129.437 121.034 1.00 118.00 ? 274 LYS A NZ   1 
ATOM   2161  N N    . ILE A 1  274 ? 116.370 136.818 122.071 1.00 105.94 ? 275 ILE A N    1 
ATOM   2162  C CA   . ILE A 1  274 ? 116.309 138.206 122.512 1.00 106.81 ? 275 ILE A CA   1 
ATOM   2163  C C    . ILE A 1  274 ? 115.508 138.997 121.482 1.00 109.88 ? 275 ILE A C    1 
ATOM   2164  O O    . ILE A 1  274 ? 115.514 138.644 120.294 1.00 117.17 ? 275 ILE A O    1 
ATOM   2165  C CB   . ILE A 1  274 ? 117.727 138.761 122.734 1.00 105.50 ? 275 ILE A CB   1 
ATOM   2166  C CG1  . ILE A 1  274 ? 118.541 138.746 121.439 1.00 110.40 ? 275 ILE A CG1  1 
ATOM   2167  C CG2  . ILE A 1  274 ? 118.440 137.975 123.811 1.00 111.04 ? 275 ILE A CG2  1 
ATOM   2168  C CD1  . ILE A 1  274 ? 119.842 139.477 121.543 1.00 115.14 ? 275 ILE A CD1  1 
ATOM   2169  N N    . PRO A 1  275 ? 114.767 140.036 121.884 1.00 109.94 ? 276 PRO A N    1 
ATOM   2170  C CA   . PRO A 1  275 ? 113.901 140.724 120.917 1.00 110.60 ? 276 PRO A CA   1 
ATOM   2171  C C    . PRO A 1  275 ? 114.591 141.833 120.136 1.00 113.30 ? 276 PRO A C    1 
ATOM   2172  O O    . PRO A 1  275 ? 114.224 142.090 118.984 1.00 114.20 ? 276 PRO A O    1 
ATOM   2173  C CB   . PRO A 1  275 ? 112.778 141.277 121.801 1.00 112.19 ? 276 PRO A CB   1 
ATOM   2174  C CG   . PRO A 1  275 ? 113.429 141.514 123.115 1.00 109.99 ? 276 PRO A CG   1 
ATOM   2175  C CD   . PRO A 1  275 ? 114.497 140.466 123.267 1.00 109.72 ? 276 PRO A CD   1 
ATOM   2176  N N    . TYR A 1  276 ? 115.585 142.491 120.724 1.00 118.22 ? 277 TYR A N    1 
ATOM   2177  C CA   . TYR A 1  276 ? 116.218 143.610 120.047 1.00 115.75 ? 277 TYR A CA   1 
ATOM   2178  C C    . TYR A 1  276 ? 117.217 143.123 119.003 1.00 112.80 ? 277 TYR A C    1 
ATOM   2179  O O    . TYR A 1  276 ? 117.535 141.937 118.901 1.00 110.63 ? 277 TYR A O    1 
ATOM   2180  C CB   . TYR A 1  276 ? 116.900 144.538 121.050 1.00 114.27 ? 277 TYR A CB   1 
ATOM   2181  C CG   . TYR A 1  276 ? 117.561 143.835 122.204 1.00 117.05 ? 277 TYR A CG   1 
ATOM   2182  C CD1  . TYR A 1  276 ? 118.827 143.280 122.075 1.00 113.77 ? 277 TYR A CD1  1 
ATOM   2183  C CD2  . TYR A 1  276 ? 116.922 143.736 123.434 1.00 116.06 ? 277 TYR A CD2  1 
ATOM   2184  C CE1  . TYR A 1  276 ? 119.434 142.649 123.136 1.00 114.91 ? 277 TYR A CE1  1 
ATOM   2185  C CE2  . TYR A 1  276 ? 117.522 143.097 124.491 1.00 114.69 ? 277 TYR A CE2  1 
ATOM   2186  C CZ   . TYR A 1  276 ? 118.768 142.547 124.334 1.00 118.17 ? 277 TYR A CZ   1 
ATOM   2187  O OH   . TYR A 1  276 ? 119.374 141.917 125.397 1.00 120.82 ? 277 TYR A OH   1 
ATOM   2188  N N    . VAL A 1  277 ? 117.708 144.071 118.213 1.00 117.42 ? 278 VAL A N    1 
ATOM   2189  C CA   . VAL A 1  277 ? 118.615 143.778 117.112 1.00 119.10 ? 278 VAL A CA   1 
ATOM   2190  C C    . VAL A 1  277 ? 120.042 143.878 117.631 1.00 121.14 ? 278 VAL A C    1 
ATOM   2191  O O    . VAL A 1  277 ? 120.510 144.963 117.980 1.00 125.28 ? 278 VAL A O    1 
ATOM   2192  C CB   . VAL A 1  277 ? 118.394 144.732 115.934 1.00 117.21 ? 278 VAL A CB   1 
ATOM   2193  C CG1  . VAL A 1  277 ? 119.185 144.262 114.731 1.00 117.62 ? 278 VAL A CG1  1 
ATOM   2194  C CG2  . VAL A 1  277 ? 116.917 144.832 115.601 1.00 117.68 ? 278 VAL A CG2  1 
ATOM   2195  N N    . LYS A 1  278 ? 120.736 142.744 117.679 1.00 117.30 ? 279 LYS A N    1 
ATOM   2196  C CA   . LYS A 1  278 ? 122.153 142.752 117.994 1.00 114.41 ? 279 LYS A CA   1 
ATOM   2197  C C    . LYS A 1  278 ? 122.939 143.373 116.842 1.00 117.48 ? 279 LYS A C    1 
ATOM   2198  O O    . LYS A 1  278 ? 122.462 143.460 115.707 1.00 121.34 ? 279 LYS A O    1 
ATOM   2199  C CB   . LYS A 1  278 ? 122.644 141.335 118.285 1.00 112.46 ? 279 LYS A CB   1 
ATOM   2200  C CG   . LYS A 1  278 ? 122.244 140.311 117.244 1.00 114.95 ? 279 LYS A CG   1 
ATOM   2201  C CD   . LYS A 1  278 ? 122.716 138.916 117.613 1.00 113.71 ? 279 LYS A CD   1 
ATOM   2202  C CE   . LYS A 1  278 ? 121.933 138.346 118.769 1.00 112.31 ? 279 LYS A CE   1 
ATOM   2203  N NZ   . LYS A 1  278 ? 120.492 138.190 118.434 1.00 111.12 ? 279 LYS A NZ   1 
ATOM   2204  N N    . ALA A 1  279 ? 124.161 143.818 117.151 1.00 123.76 ? 280 ALA A N    1 
ATOM   2205  C CA   . ALA A 1  279 ? 124.957 144.569 116.185 1.00 124.02 ? 280 ALA A CA   1 
ATOM   2206  C C    . ALA A 1  279 ? 125.414 143.723 115.005 1.00 120.45 ? 280 ALA A C    1 
ATOM   2207  O O    . ALA A 1  279 ? 125.677 144.274 113.932 1.00 121.92 ? 280 ALA A O    1 
ATOM   2208  C CB   . ALA A 1  279 ? 126.175 145.191 116.865 1.00 122.81 ? 280 ALA A CB   1 
ATOM   2209  N N    . ILE A 1  280 ? 125.512 142.405 115.169 1.00 119.67 ? 281 ILE A N    1 
ATOM   2210  C CA   . ILE A 1  280 ? 125.831 141.561 114.029 1.00 115.89 ? 281 ILE A CA   1 
ATOM   2211  C C    . ILE A 1  280 ? 124.604 141.344 113.150 1.00 118.82 ? 281 ILE A C    1 
ATOM   2212  O O    . ILE A 1  280 ? 124.744 141.102 111.945 1.00 124.85 ? 281 ILE A O    1 
ATOM   2213  C CB   . ILE A 1  280 ? 126.460 140.244 114.520 1.00 121.33 ? 281 ILE A CB   1 
ATOM   2214  C CG1  . ILE A 1  280 ? 127.144 139.491 113.386 1.00 122.71 ? 281 ILE A CG1  1 
ATOM   2215  C CG2  . ILE A 1  280 ? 125.447 139.342 115.193 1.00 119.39 ? 281 ILE A CG2  1 
ATOM   2216  C CD1  . ILE A 1  280 ? 128.026 138.402 113.886 1.00 125.23 ? 281 ILE A CD1  1 
ATOM   2217  N N    . ASP A 1  281 ? 123.396 141.474 113.707 1.00 132.13 ? 282 ASP A N    1 
ATOM   2218  C CA   . ASP A 1  281 ? 122.193 141.331 112.899 1.00 133.86 ? 282 ASP A CA   1 
ATOM   2219  C C    . ASP A 1  281 ? 121.934 142.565 112.052 1.00 134.42 ? 282 ASP A C    1 
ATOM   2220  O O    . ASP A 1  281 ? 121.313 142.459 110.989 1.00 135.12 ? 282 ASP A O    1 
ATOM   2221  C CB   . ASP A 1  281 ? 120.985 141.041 113.788 1.00 132.02 ? 282 ASP A CB   1 
ATOM   2222  C CG   . ASP A 1  281 ? 120.810 139.564 114.066 1.00 136.75 ? 282 ASP A CG   1 
ATOM   2223  O OD1  . ASP A 1  281 ? 121.524 138.751 113.443 1.00 137.21 ? 282 ASP A OD1  1 
ATOM   2224  O OD2  . ASP A 1  281 ? 119.958 139.213 114.908 1.00 140.06 ? 282 ASP A OD2  1 
ATOM   2225  N N    . MET A 1  282 ? 122.389 143.735 112.504 1.00 135.36 ? 283 MET A N    1 
ATOM   2226  C CA   . MET A 1  282 ? 122.310 144.923 111.665 1.00 134.24 ? 283 MET A CA   1 
ATOM   2227  C C    . MET A 1  282 ? 123.274 144.827 110.493 1.00 134.76 ? 283 MET A C    1 
ATOM   2228  O O    . MET A 1  282 ? 123.001 145.370 109.417 1.00 138.74 ? 283 MET A O    1 
ATOM   2229  C CB   . MET A 1  282 ? 122.597 146.175 112.491 1.00 135.98 ? 283 MET A CB   1 
ATOM   2230  C CG   . MET A 1  282 ? 121.896 147.425 111.987 1.00 137.46 ? 283 MET A CG   1 
ATOM   2231  S SD   . MET A 1  282 ? 122.859 148.354 110.778 1.00 143.52 ? 283 MET A SD   1 
ATOM   2232  C CE   . MET A 1  282 ? 124.123 149.079 111.818 1.00 135.94 ? 283 MET A CE   1 
ATOM   2233  N N    . TYR A 1  283 ? 124.401 144.140 110.679 1.00 141.32 ? 284 TYR A N    1 
ATOM   2234  C CA   . TYR A 1  283 ? 125.336 143.937 109.581 1.00 142.06 ? 284 TYR A CA   1 
ATOM   2235  C C    . TYR A 1  283 ? 124.809 142.916 108.582 1.00 141.83 ? 284 TYR A C    1 
ATOM   2236  O O    . TYR A 1  283 ? 124.932 143.111 107.367 1.00 145.25 ? 284 TYR A O    1 
ATOM   2237  C CB   . TYR A 1  283 ? 126.693 143.496 110.120 1.00 140.46 ? 284 TYR A CB   1 
ATOM   2238  C CG   . TYR A 1  283 ? 127.806 143.657 109.121 1.00 139.95 ? 284 TYR A CG   1 
ATOM   2239  C CD1  . TYR A 1  283 ? 128.289 144.917 108.810 1.00 143.68 ? 284 TYR A CD1  1 
ATOM   2240  C CD2  . TYR A 1  283 ? 128.379 142.558 108.496 1.00 140.49 ? 284 TYR A CD2  1 
ATOM   2241  C CE1  . TYR A 1  283 ? 129.306 145.087 107.903 1.00 148.42 ? 284 TYR A CE1  1 
ATOM   2242  C CE2  . TYR A 1  283 ? 129.405 142.717 107.582 1.00 142.60 ? 284 TYR A CE2  1 
ATOM   2243  C CZ   . TYR A 1  283 ? 129.861 143.988 107.292 1.00 145.71 ? 284 TYR A CZ   1 
ATOM   2244  O OH   . TYR A 1  283 ? 130.876 144.177 106.389 1.00 141.47 ? 284 TYR A OH   1 
ATOM   2245  N N    . LEU A 1  284 ? 124.224 141.822 109.072 1.00 135.63 ? 285 LEU A N    1 
ATOM   2246  C CA   . LEU A 1  284 ? 123.706 140.789 108.187 1.00 134.60 ? 285 LEU A CA   1 
ATOM   2247  C C    . LEU A 1  284 ? 122.434 141.212 107.469 1.00 137.24 ? 285 LEU A C    1 
ATOM   2248  O O    . LEU A 1  284 ? 122.188 140.745 106.353 1.00 140.63 ? 285 LEU A O    1 
ATOM   2249  C CB   . LEU A 1  284 ? 123.458 139.501 108.969 1.00 136.11 ? 285 LEU A CB   1 
ATOM   2250  C CG   . LEU A 1  284 ? 124.728 138.704 109.259 1.00 134.58 ? 285 LEU A CG   1 
ATOM   2251  C CD1  . LEU A 1  284 ? 124.541 137.777 110.446 1.00 135.13 ? 285 LEU A CD1  1 
ATOM   2252  C CD2  . LEU A 1  284 ? 125.141 137.924 108.025 1.00 135.51 ? 285 LEU A CD2  1 
ATOM   2253  N N    . MET A 1  285 ? 121.622 142.079 108.070 1.00 138.90 ? 286 MET A N    1 
ATOM   2254  C CA   . MET A 1  285 ? 120.482 142.634 107.357 1.00 140.50 ? 286 MET A CA   1 
ATOM   2255  C C    . MET A 1  285 ? 120.868 143.774 106.430 1.00 142.11 ? 286 MET A C    1 
ATOM   2256  O O    . MET A 1  285 ? 120.231 143.946 105.385 1.00 143.11 ? 286 MET A O    1 
ATOM   2257  C CB   . MET A 1  285 ? 119.413 143.121 108.337 1.00 140.36 ? 286 MET A CB   1 
ATOM   2258  C CG   . MET A 1  285 ? 118.642 142.000 109.001 1.00 141.16 ? 286 MET A CG   1 
ATOM   2259  S SD   . MET A 1  285 ? 117.190 142.593 109.882 1.00 145.14 ? 286 MET A SD   1 
ATOM   2260  C CE   . MET A 1  285 ? 117.951 143.315 111.327 1.00 142.57 ? 286 MET A CE   1 
ATOM   2261  N N    . GLY A 1  286 ? 121.884 144.560 106.792 1.00 145.17 ? 287 GLY A N    1 
ATOM   2262  C CA   . GLY A 1  286 ? 122.366 145.592 105.891 1.00 145.72 ? 287 GLY A CA   1 
ATOM   2263  C C    . GLY A 1  286 ? 123.041 145.018 104.661 1.00 143.86 ? 287 GLY A C    1 
ATOM   2264  O O    . GLY A 1  286 ? 122.866 145.527 103.551 1.00 143.71 ? 287 GLY A O    1 
ATOM   2265  N N    . CYS A 1  287 ? 123.815 143.945 104.838 1.00 144.16 ? 288 CYS A N    1 
ATOM   2266  C CA   . CYS A 1  287 ? 124.429 143.284 103.694 1.00 144.80 ? 288 CYS A CA   1 
ATOM   2267  C C    . CYS A 1  287 ? 123.402 142.508 102.882 1.00 144.43 ? 288 CYS A C    1 
ATOM   2268  O O    . CYS A 1  287 ? 123.621 142.250 101.693 1.00 150.36 ? 288 CYS A O    1 
ATOM   2269  C CB   . CYS A 1  287 ? 125.550 142.357 104.160 1.00 143.35 ? 288 CYS A CB   1 
ATOM   2270  S SG   . CYS A 1  287 ? 127.058 143.193 104.681 1.00 145.65 ? 288 CYS A SG   1 
ATOM   2271  N N    . PHE A 1  288 ? 122.281 142.127 103.500 1.00 135.67 ? 289 PHE A N    1 
ATOM   2272  C CA   . PHE A 1  288 ? 121.215 141.467 102.757 1.00 134.97 ? 289 PHE A CA   1 
ATOM   2273  C C    . PHE A 1  288 ? 120.507 142.432 101.818 1.00 138.86 ? 289 PHE A C    1 
ATOM   2274  O O    . PHE A 1  288 ? 120.021 142.014 100.762 1.00 142.83 ? 289 PHE A O    1 
ATOM   2275  C CB   . PHE A 1  288 ? 120.211 140.837 103.719 1.00 141.27 ? 289 PHE A CB   1 
ATOM   2276  C CG   . PHE A 1  288 ? 119.172 139.984 103.046 1.00 143.71 ? 289 PHE A CG   1 
ATOM   2277  C CD1  . PHE A 1  288 ? 119.473 138.692 102.649 1.00 143.22 ? 289 PHE A CD1  1 
ATOM   2278  C CD2  . PHE A 1  288 ? 117.890 140.468 102.831 1.00 141.00 ? 289 PHE A CD2  1 
ATOM   2279  C CE1  . PHE A 1  288 ? 118.518 137.901 102.035 1.00 141.21 ? 289 PHE A CE1  1 
ATOM   2280  C CE2  . PHE A 1  288 ? 116.932 139.683 102.220 1.00 139.34 ? 289 PHE A CE2  1 
ATOM   2281  C CZ   . PHE A 1  288 ? 117.246 138.397 101.823 1.00 140.81 ? 289 PHE A CZ   1 
ATOM   2282  N N    . VAL A 1  289 ? 120.428 143.713 102.187 1.00 146.43 ? 290 VAL A N    1 
ATOM   2283  C CA   . VAL A 1  289 ? 119.804 144.708 101.319 1.00 148.65 ? 290 VAL A CA   1 
ATOM   2284  C C    . VAL A 1  289 ? 120.664 144.951 100.083 1.00 150.62 ? 290 VAL A C    1 
ATOM   2285  O O    . VAL A 1  289 ? 120.148 145.057 98.962  1.00 149.35 ? 290 VAL A O    1 
ATOM   2286  C CB   . VAL A 1  289 ? 119.542 146.000 102.115 1.00 147.68 ? 290 VAL A CB   1 
ATOM   2287  C CG1  . VAL A 1  289 ? 119.129 147.149 101.206 1.00 147.41 ? 290 VAL A CG1  1 
ATOM   2288  C CG2  . VAL A 1  289 ? 118.474 145.754 103.163 1.00 148.04 ? 290 VAL A CG2  1 
ATOM   2289  N N    . PHE A 1  290 ? 121.990 145.011 100.264 1.00 153.76 ? 291 PHE A N    1 
ATOM   2290  C CA   . PHE A 1  290 ? 122.911 145.160 99.139  1.00 150.54 ? 291 PHE A CA   1 
ATOM   2291  C C    . PHE A 1  290 ? 122.864 143.962 98.200  1.00 148.18 ? 291 PHE A C    1 
ATOM   2292  O O    . PHE A 1  290 ? 122.979 144.126 96.982  1.00 150.75 ? 291 PHE A O    1 
ATOM   2293  C CB   . PHE A 1  290 ? 124.337 145.358 99.651  1.00 149.01 ? 291 PHE A CB   1 
ATOM   2294  C CG   . PHE A 1  290 ? 124.667 146.777 99.991  1.00 149.36 ? 291 PHE A CG   1 
ATOM   2295  C CD1  . PHE A 1  290 ? 124.305 147.309 101.217 1.00 150.67 ? 291 PHE A CD1  1 
ATOM   2296  C CD2  . PHE A 1  290 ? 125.346 147.578 99.087  1.00 149.40 ? 291 PHE A CD2  1 
ATOM   2297  C CE1  . PHE A 1  290 ? 124.609 148.618 101.537 1.00 152.30 ? 291 PHE A CE1  1 
ATOM   2298  C CE2  . PHE A 1  290 ? 125.653 148.889 99.400  1.00 151.14 ? 291 PHE A CE2  1 
ATOM   2299  C CZ   . PHE A 1  290 ? 125.285 149.408 100.627 1.00 152.38 ? 291 PHE A CZ   1 
ATOM   2300  N N    . VAL A 1  291 ? 122.708 142.758 98.748  1.00 140.03 ? 292 VAL A N    1 
ATOM   2301  C CA   . VAL A 1  291 ? 122.561 141.571 97.916  1.00 138.57 ? 292 VAL A CA   1 
ATOM   2302  C C    . VAL A 1  291 ? 121.204 141.577 97.217  1.00 137.39 ? 292 VAL A C    1 
ATOM   2303  O O    . VAL A 1  291 ? 121.102 141.257 96.025  1.00 140.02 ? 292 VAL A O    1 
ATOM   2304  C CB   . VAL A 1  291 ? 122.781 140.313 98.777  1.00 140.10 ? 292 VAL A CB   1 
ATOM   2305  C CG1  . VAL A 1  291 ? 122.244 139.073 98.109  1.00 140.13 ? 292 VAL A CG1  1 
ATOM   2306  C CG2  . VAL A 1  291 ? 124.257 140.147 99.071  1.00 142.58 ? 292 VAL A CG2  1 
ATOM   2307  N N    . PHE A 1  292 ? 120.150 141.980 97.935  1.00 145.57 ? 293 PHE A N    1 
ATOM   2308  C CA   . PHE A 1  292 ? 118.815 142.052 97.347  1.00 148.52 ? 293 PHE A CA   1 
ATOM   2309  C C    . PHE A 1  292 ? 118.715 143.136 96.282  1.00 151.27 ? 293 PHE A C    1 
ATOM   2310  O O    . PHE A 1  292 ? 118.004 142.959 95.286  1.00 153.37 ? 293 PHE A O    1 
ATOM   2311  C CB   . PHE A 1  292 ? 117.773 142.296 98.434  1.00 152.06 ? 293 PHE A CB   1 
ATOM   2312  C CG   . PHE A 1  292 ? 116.395 141.837 98.071  1.00 153.12 ? 293 PHE A CG   1 
ATOM   2313  C CD1  . PHE A 1  292 ? 116.011 140.524 98.285  1.00 153.10 ? 293 PHE A CD1  1 
ATOM   2314  C CD2  . PHE A 1  292 ? 115.478 142.722 97.527  1.00 149.24 ? 293 PHE A CD2  1 
ATOM   2315  C CE1  . PHE A 1  292 ? 114.740 140.098 97.955  1.00 151.93 ? 293 PHE A CE1  1 
ATOM   2316  C CE2  . PHE A 1  292 ? 114.206 142.304 97.196  1.00 148.18 ? 293 PHE A CE2  1 
ATOM   2317  C CZ   . PHE A 1  292 ? 113.837 140.990 97.410  1.00 149.97 ? 293 PHE A CZ   1 
ATOM   2318  N N    . MET A 1  293 ? 119.409 144.261 96.471  1.00 165.70 ? 294 MET A N    1 
ATOM   2319  C CA   . MET A 1  293 ? 119.398 145.307 95.457  1.00 166.71 ? 294 MET A CA   1 
ATOM   2320  C C    . MET A 1  293 ? 120.189 144.914 94.218  1.00 167.16 ? 294 MET A C    1 
ATOM   2321  O O    . MET A 1  293 ? 119.907 145.431 93.131  1.00 166.74 ? 294 MET A O    1 
ATOM   2322  C CB   . MET A 1  293 ? 119.944 146.611 96.033  1.00 166.38 ? 294 MET A CB   1 
ATOM   2323  C CG   . MET A 1  293 ? 118.937 147.369 96.871  1.00 167.32 ? 294 MET A CG   1 
ATOM   2324  S SD   . MET A 1  293 ? 117.485 147.858 95.924  1.00 169.62 ? 294 MET A SD   1 
ATOM   2325  C CE   . MET A 1  293 ? 118.042 149.414 95.237  1.00 166.51 ? 294 MET A CE   1 
ATOM   2326  N N    . ALA A 1  294 ? 121.170 144.019 94.355  1.00 167.28 ? 295 ALA A N    1 
ATOM   2327  C CA   . ALA A 1  294 ? 121.877 143.513 93.183  1.00 164.49 ? 295 ALA A CA   1 
ATOM   2328  C C    . ALA A 1  294 ? 120.984 142.601 92.353  1.00 163.39 ? 295 ALA A C    1 
ATOM   2329  O O    . ALA A 1  294 ? 121.065 142.599 91.119  1.00 165.54 ? 295 ALA A O    1 
ATOM   2330  C CB   . ALA A 1  294 ? 123.148 142.781 93.609  1.00 165.04 ? 295 ALA A CB   1 
ATOM   2331  N N    . LEU A 1  295 ? 120.132 141.812 93.012  1.00 146.93 ? 296 LEU A N    1 
ATOM   2332  C CA   . LEU A 1  295 ? 119.185 140.979 92.280  1.00 144.07 ? 296 LEU A CA   1 
ATOM   2333  C C    . LEU A 1  295 ? 118.074 141.819 91.664  1.00 144.41 ? 296 LEU A C    1 
ATOM   2334  O O    . LEU A 1  295 ? 117.589 141.510 90.570  1.00 145.08 ? 296 LEU A O    1 
ATOM   2335  C CB   . LEU A 1  295 ? 118.606 139.906 93.199  1.00 142.89 ? 296 LEU A CB   1 
ATOM   2336  C CG   . LEU A 1  295 ? 117.867 138.750 92.521  1.00 144.79 ? 296 LEU A CG   1 
ATOM   2337  C CD1  . LEU A 1  295 ? 118.596 138.273 91.277  1.00 147.50 ? 296 LEU A CD1  1 
ATOM   2338  C CD2  . LEU A 1  295 ? 117.691 137.604 93.492  1.00 146.93 ? 296 LEU A CD2  1 
ATOM   2339  N N    . LEU A 1  296 ? 117.661 142.886 92.349  1.00 158.27 ? 297 LEU A N    1 
ATOM   2340  C CA   . LEU A 1  296 ? 116.697 143.810 91.766  1.00 159.30 ? 297 LEU A CA   1 
ATOM   2341  C C    . LEU A 1  296 ? 117.314 144.679 90.681  1.00 163.33 ? 297 LEU A C    1 
ATOM   2342  O O    . LEU A 1  296 ? 116.576 145.261 89.880  1.00 165.08 ? 297 LEU A O    1 
ATOM   2343  C CB   . LEU A 1  296 ? 116.088 144.695 92.851  1.00 159.90 ? 297 LEU A CB   1 
ATOM   2344  C CG   . LEU A 1  296 ? 114.977 144.057 93.682  1.00 161.40 ? 297 LEU A CG   1 
ATOM   2345  C CD1  . LEU A 1  296 ? 114.473 145.035 94.729  1.00 161.35 ? 297 LEU A CD1  1 
ATOM   2346  C CD2  . LEU A 1  296 ? 113.841 143.601 92.783  1.00 160.76 ? 297 LEU A CD2  1 
ATOM   2347  N N    . GLU A 1  297 ? 118.644 144.793 90.649  1.00 178.12 ? 298 GLU A N    1 
ATOM   2348  C CA   . GLU A 1  297 ? 119.300 145.542 89.583  1.00 176.41 ? 298 GLU A CA   1 
ATOM   2349  C C    . GLU A 1  297 ? 119.176 144.821 88.247  1.00 175.36 ? 298 GLU A C    1 
ATOM   2350  O O    . GLU A 1  297 ? 119.028 145.465 87.202  1.00 176.07 ? 298 GLU A O    1 
ATOM   2351  C CB   . GLU A 1  297 ? 120.769 145.776 89.930  1.00 176.72 ? 298 GLU A CB   1 
ATOM   2352  C CG   . GLU A 1  297 ? 121.421 146.911 89.159  1.00 176.62 ? 298 GLU A CG   1 
ATOM   2353  C CD   . GLU A 1  297 ? 122.157 146.433 87.925  1.00 178.57 ? 298 GLU A CD   1 
ATOM   2354  O OE1  . GLU A 1  297 ? 122.291 145.204 87.750  1.00 178.53 ? 298 GLU A OE1  1 
ATOM   2355  O OE2  . GLU A 1  297 ? 122.607 147.288 87.132  1.00 179.96 ? 298 GLU A OE2  1 
ATOM   2356  N N    . TYR A 1  298 ? 119.244 143.488 88.259  1.00 173.82 ? 299 TYR A N    1 
ATOM   2357  C CA   . TYR A 1  298 ? 119.062 142.734 87.024  1.00 174.46 ? 299 TYR A CA   1 
ATOM   2358  C C    . TYR A 1  298 ? 117.610 142.770 86.561  1.00 174.38 ? 299 TYR A C    1 
ATOM   2359  O O    . TYR A 1  298 ? 117.339 142.814 85.355  1.00 175.61 ? 299 TYR A O    1 
ATOM   2360  C CB   . TYR A 1  298 ? 119.529 141.289 87.201  1.00 173.48 ? 299 TYR A CB   1 
ATOM   2361  C CG   . TYR A 1  298 ? 119.192 140.433 86.007  1.00 174.48 ? 299 TYR A CG   1 
ATOM   2362  C CD1  . TYR A 1  298 ? 119.746 140.707 84.763  1.00 176.14 ? 299 TYR A CD1  1 
ATOM   2363  C CD2  . TYR A 1  298 ? 118.296 139.377 86.110  1.00 174.02 ? 299 TYR A CD2  1 
ATOM   2364  C CE1  . TYR A 1  298 ? 119.433 139.945 83.657  1.00 175.91 ? 299 TYR A CE1  1 
ATOM   2365  C CE2  . TYR A 1  298 ? 117.976 138.606 85.008  1.00 175.43 ? 299 TYR A CE2  1 
ATOM   2366  C CZ   . TYR A 1  298 ? 118.550 138.896 83.785  1.00 176.09 ? 299 TYR A CZ   1 
ATOM   2367  O OH   . TYR A 1  298 ? 118.239 138.142 82.681  1.00 175.47 ? 299 TYR A OH   1 
ATOM   2368  N N    . ALA A 1  299 ? 116.666 142.751 87.507  1.00 162.11 ? 300 ALA A N    1 
ATOM   2369  C CA   . ALA A 1  299 ? 115.250 142.811 87.155  1.00 160.66 ? 300 ALA A CA   1 
ATOM   2370  C C    . ALA A 1  299 ? 114.877 144.155 86.548  1.00 161.50 ? 300 ALA A C    1 
ATOM   2371  O O    . ALA A 1  299 ? 113.959 144.227 85.723  1.00 160.46 ? 300 ALA A O    1 
ATOM   2372  C CB   . ALA A 1  299 ? 114.391 142.527 88.385  1.00 161.20 ? 300 ALA A CB   1 
ATOM   2373  N N    . LEU A 1  300 ? 115.566 145.224 86.946  1.00 165.74 ? 301 LEU A N    1 
ATOM   2374  C CA   . LEU A 1  300 ? 115.396 146.503 86.269  1.00 165.10 ? 301 LEU A CA   1 
ATOM   2375  C C    . LEU A 1  300 ? 115.994 146.463 84.868  1.00 165.93 ? 301 LEU A C    1 
ATOM   2376  O O    . LEU A 1  300 ? 115.441 147.051 83.934  1.00 167.07 ? 301 LEU A O    1 
ATOM   2377  C CB   . LEU A 1  300 ? 116.029 147.619 87.101  1.00 164.88 ? 301 LEU A CB   1 
ATOM   2378  C CG   . LEU A 1  300 ? 116.072 149.026 86.504  1.00 164.28 ? 301 LEU A CG   1 
ATOM   2379  C CD1  . LEU A 1  300 ? 114.664 149.564 86.318  1.00 163.41 ? 301 LEU A CD1  1 
ATOM   2380  C CD2  . LEU A 1  300 ? 116.890 149.953 87.386  1.00 165.49 ? 301 LEU A CD2  1 
ATOM   2381  N N    . VAL A 1  301 ? 117.119 145.761 84.708  1.00 170.40 ? 302 VAL A N    1 
ATOM   2382  C CA   . VAL A 1  301 ? 117.781 145.668 83.408  1.00 170.21 ? 302 VAL A CA   1 
ATOM   2383  C C    . VAL A 1  301 ? 116.950 144.838 82.434  1.00 170.07 ? 302 VAL A C    1 
ATOM   2384  O O    . VAL A 1  301 ? 116.744 145.233 81.279  1.00 169.26 ? 302 VAL A O    1 
ATOM   2385  C CB   . VAL A 1  301 ? 119.203 145.100 83.593  1.00 169.87 ? 302 VAL A CB   1 
ATOM   2386  C CG1  . VAL A 1  301 ? 119.744 144.492 82.304  1.00 169.46 ? 302 VAL A CG1  1 
ATOM   2387  C CG2  . VAL A 1  301 ? 120.140 146.184 84.096  1.00 168.70 ? 302 VAL A CG2  1 
ATOM   2388  N N    . ASN A 1  302 ? 116.433 143.695 82.893  1.00 174.06 ? 303 ASN A N    1 
ATOM   2389  C CA   . ASN A 1  302 ? 115.655 142.814 82.026  1.00 173.88 ? 303 ASN A CA   1 
ATOM   2390  C C    . ASN A 1  302 ? 114.304 143.421 81.661  1.00 174.32 ? 303 ASN A C    1 
ATOM   2391  O O    . ASN A 1  302 ? 113.755 143.109 80.599  1.00 173.97 ? 303 ASN A O    1 
ATOM   2392  C CB   . ASN A 1  302 ? 115.471 141.457 82.707  1.00 173.94 ? 303 ASN A CB   1 
ATOM   2393  C CG   . ASN A 1  302 ? 115.197 140.337 81.723  1.00 173.10 ? 303 ASN A CG   1 
ATOM   2394  O OD1  . ASN A 1  302 ? 114.141 140.288 81.091  1.00 171.93 ? 303 ASN A OD1  1 
ATOM   2395  N ND2  . ASN A 1  302 ? 116.155 139.429 81.584  1.00 172.86 ? 303 ASN A ND2  1 
ATOM   2396  N N    . TYR A 1  303 ? 113.760 144.253 82.552  1.00 175.01 ? 304 TYR A N    1 
ATOM   2397  C CA   . TYR A 1  303 ? 112.421 144.846 82.300  1.00 174.23 ? 304 TYR A CA   1 
ATOM   2398  C C    . TYR A 1  303 ? 112.539 145.908 81.203  1.00 175.21 ? 304 TYR A C    1 
ATOM   2399  O O    . TYR A 1  303 ? 111.499 146.344 80.676  1.00 176.83 ? 304 TYR A O    1 
ATOM   2400  C CB   . TYR A 1  303 ? 111.834 145.433 83.587  1.00 174.12 ? 304 TYR A CB   1 
ATOM   2401  C CG   . TYR A 1  303 ? 110.408 145.904 83.456  1.00 176.14 ? 304 TYR A CG   1 
ATOM   2402  C CD1  . TYR A 1  303 ? 109.398 145.026 83.098  1.00 176.44 ? 304 TYR A CD1  1 
ATOM   2403  C CD2  . TYR A 1  303 ? 110.068 147.228 83.671  1.00 175.44 ? 304 TYR A CD2  1 
ATOM   2404  C CE1  . TYR A 1  303 ? 108.086 145.448 82.968  1.00 175.42 ? 304 TYR A CE1  1 
ATOM   2405  C CE2  . TYR A 1  303 ? 108.762 147.668 83.545  1.00 175.48 ? 304 TYR A CE2  1 
ATOM   2406  C CZ   . TYR A 1  303 ? 107.766 146.775 83.192  1.00 175.90 ? 304 TYR A CZ   1 
ATOM   2407  O OH   . TYR A 1  303 ? 106.467 147.202 83.067  1.00 175.76 ? 304 TYR A OH   1 
ATOM   2408  N N    . ILE A 1  304 ? 113.770 146.304 80.866  1.00 176.04 ? 305 ILE A N    1 
ATOM   2409  C CA   . ILE A 1  304 ? 113.972 147.382 79.852  1.00 177.69 ? 305 ILE A CA   1 
ATOM   2410  C C    . ILE A 1  304 ? 114.285 146.754 78.490  1.00 178.05 ? 305 ILE A C    1 
ATOM   2411  O O    . ILE A 1  304 ? 113.625 147.136 77.505  1.00 176.98 ? 305 ILE A O    1 
ATOM   2412  C CB   . ILE A 1  304 ? 115.078 148.356 80.306  1.00 177.48 ? 305 ILE A CB   1 
ATOM   2413  C CG1  . ILE A 1  304 ? 114.699 149.066 81.608  1.00 176.23 ? 305 ILE A CG1  1 
ATOM   2414  C CG2  . ILE A 1  304 ? 115.410 149.348 79.203  1.00 176.82 ? 305 ILE A CG2  1 
ATOM   2415  C CD1  . ILE A 1  304 ? 115.754 150.019 82.116  1.00 176.32 ? 305 ILE A CD1  1 
ATOM   2416  N N    . PHE A 1  305 ? 115.249 145.829 78.434  1.00 183.38 ? 306 PHE A N    1 
ATOM   2417  C CA   . PHE A 1  305 ? 115.656 145.256 77.124  1.00 182.65 ? 306 PHE A CA   1 
ATOM   2418  C C    . PHE A 1  305 ? 114.465 144.545 76.472  1.00 184.41 ? 306 PHE A C    1 
ATOM   2419  O O    . PHE A 1  305 ? 114.081 144.925 75.348  1.00 185.50 ? 306 PHE A O    1 
ATOM   2420  C CB   . PHE A 1  305 ? 116.824 144.281 77.285  1.00 183.24 ? 306 PHE A CB   1 
ATOM   2421  C CG   . PHE A 1  305 ? 117.180 143.544 76.019  1.00 184.33 ? 306 PHE A CG   1 
ATOM   2422  C CD1  . PHE A 1  305 ? 117.600 144.231 74.891  1.00 183.59 ? 306 PHE A CD1  1 
ATOM   2423  C CD2  . PHE A 1  305 ? 117.075 142.165 75.945  1.00 183.54 ? 306 PHE A CD2  1 
ATOM   2424  C CE1  . PHE A 1  305 ? 117.919 143.554 73.725  1.00 183.01 ? 306 PHE A CE1  1 
ATOM   2425  C CE2  . PHE A 1  305 ? 117.394 141.488 74.780  1.00 182.71 ? 306 PHE A CE2  1 
ATOM   2426  C CZ   . PHE A 1  305 ? 117.816 142.184 73.671  1.00 183.25 ? 306 PHE A CZ   1 
ATOM   2427  N N    . PHE A 1  306 ? 113.907 143.544 77.156  1.00 182.46 ? 307 PHE A N    1 
ATOM   2428  C CA   . PHE A 1  306 ? 112.764 142.778 76.593  1.00 180.89 ? 307 PHE A CA   1 
ATOM   2429  C C    . PHE A 1  306 ? 111.505 143.650 76.642  1.00 180.83 ? 307 PHE A C    1 
ATOM   2430  O O    . PHE A 1  306 ? 110.730 143.637 75.665  1.00 181.56 ? 307 PHE A O    1 
ATOM   2431  C CB   . PHE A 1  306 ? 112.570 141.452 77.334  1.00 180.23 ? 307 PHE A CB   1 
ATOM   2432  C CG   . PHE A 1  306 ? 113.766 140.534 77.312  1.00 181.81 ? 307 PHE A CG   1 
ATOM   2433  C CD1  . PHE A 1  306 ? 114.862 140.770 78.126  1.00 182.48 ? 307 PHE A CD1  1 
ATOM   2434  C CD2  . PHE A 1  306 ? 113.783 139.413 76.498  1.00 182.18 ? 307 PHE A CD2  1 
ATOM   2435  C CE1  . PHE A 1  306 ? 115.955 139.919 78.113  1.00 182.83 ? 307 PHE A CE1  1 
ATOM   2436  C CE2  . PHE A 1  306 ? 114.879 138.564 76.482  1.00 182.36 ? 307 PHE A CE2  1 
ATOM   2437  C CZ   . PHE A 1  306 ? 115.962 138.818 77.290  1.00 182.79 ? 307 PHE A CZ   1 
ATOM   2438  N N    . GLY A 1  307 ? 111.315 144.384 77.742  1.00 177.04 ? 308 GLY A N    1 
ATOM   2439  C CA   . GLY A 1  307 ? 110.141 145.268 77.877  1.00 177.47 ? 308 GLY A CA   1 
ATOM   2440  C C    . GLY A 1  307 ? 110.492 146.709 77.551  1.00 178.10 ? 308 GLY A C    1 
ATOM   2441  O O    . GLY A 1  307 ? 110.757 146.994 76.366  1.00 177.20 ? 308 GLY A O    1 
ATOM   2442  N N    . ARG A 1  308 ? 110.501 147.583 78.562  1.00 178.54 ? 309 ARG A N    1 
ATOM   2443  C CA   . ARG A 1  308 ? 110.840 149.016 78.351  1.00 177.92 ? 309 ARG A CA   1 
ATOM   2444  C C    . ARG A 1  308 ? 111.299 149.629 79.679  1.00 178.55 ? 309 ARG A C    1 
ATOM   2445  O O    . ARG A 1  308 ? 110.702 149.265 80.711  1.00 177.45 ? 309 ARG A O    1 
ATOM   2446  C CB   . ARG A 1  308 ? 109.632 149.773 77.790  1.00 175.75 ? 309 ARG A CB   1 
ATOM   2447  C CG   . ARG A 1  308 ? 109.903 151.240 77.495  1.00 176.67 ? 309 ARG A CG   1 
ATOM   2448  C CD   . ARG A 1  308 ? 108.696 151.937 76.895  1.00 176.96 ? 309 ARG A CD   1 
ATOM   2449  N NE   . ARG A 1  308 ? 108.969 153.331 76.579  1.00 178.24 ? 309 ARG A NE   1 
ATOM   2450  C CZ   . ARG A 1  308 ? 108.897 153.853 75.360  1.00 177.45 ? 309 ARG A CZ   1 
ATOM   2451  N NH1  . ARG A 1  308 ? 108.588 153.086 74.330  1.00 176.86 ? 309 ARG A NH1  1 
ATOM   2452  N NH2  . ARG A 1  308 ? 109.136 155.140 75.176  1.00 176.37 ? 309 ARG A NH2  1 
ATOM   2453  N N    . ASN A 1  460 ? 122.931 149.109 79.061  1.00 174.37 ? 461 ASN A N    1 
ATOM   2454  C CA   . ASN A 1  460 ? 124.285 148.870 79.543  1.00 176.26 ? 461 ASN A CA   1 
ATOM   2455  C C    . ASN A 1  460 ? 124.738 149.992 80.469  1.00 178.40 ? 461 ASN A C    1 
ATOM   2456  O O    . ASN A 1  460 ? 125.767 149.880 81.136  1.00 179.96 ? 461 ASN A O    1 
ATOM   2457  C CB   . ASN A 1  460 ? 125.257 148.734 78.370  1.00 176.76 ? 461 ASN A CB   1 
ATOM   2458  C CG   . ASN A 1  460 ? 126.486 147.919 78.722  1.00 177.12 ? 461 ASN A CG   1 
ATOM   2459  O OD1  . ASN A 1  460 ? 126.564 147.333 79.801  1.00 178.12 ? 461 ASN A OD1  1 
ATOM   2460  N ND2  . ASN A 1  460 ? 127.453 147.882 77.815  1.00 176.57 ? 461 ASN A ND2  1 
ATOM   2461  N N    . ALA A 1  461 ? 123.964 151.079 80.496  1.00 184.92 ? 462 ALA A N    1 
ATOM   2462  C CA   . ALA A 1  461 ? 124.313 152.216 81.342  1.00 185.23 ? 462 ALA A CA   1 
ATOM   2463  C C    . ALA A 1  461 ? 124.092 151.904 82.817  1.00 186.03 ? 462 ALA A C    1 
ATOM   2464  O O    . ALA A 1  461 ? 124.878 152.327 83.671  1.00 186.24 ? 462 ALA A O    1 
ATOM   2465  C CB   . ALA A 1  461 ? 123.506 153.445 80.927  1.00 183.57 ? 462 ALA A CB   1 
ATOM   2466  N N    . ILE A 1  462 ? 123.021 151.173 83.133  1.00 180.13 ? 463 ILE A N    1 
ATOM   2467  C CA   . ILE A 1  462 ? 122.740 150.818 84.520  1.00 178.16 ? 463 ILE A CA   1 
ATOM   2468  C C    . ILE A 1  462 ? 123.733 149.773 85.016  1.00 177.08 ? 463 ILE A C    1 
ATOM   2469  O O    . ILE A 1  462 ? 124.091 149.748 86.201  1.00 177.26 ? 463 ILE A O    1 
ATOM   2470  C CB   . ILE A 1  462 ? 121.284 150.338 84.659  1.00 177.14 ? 463 ILE A CB   1 
ATOM   2471  C CG1  . ILE A 1  462 ? 120.356 151.238 83.841  1.00 177.81 ? 463 ILE A CG1  1 
ATOM   2472  C CG2  . ILE A 1  462 ? 120.857 150.330 86.122  1.00 177.69 ? 463 ILE A CG2  1 
ATOM   2473  C CD1  . ILE A 1  462 ? 118.885 150.908 83.987  1.00 178.24 ? 463 ILE A CD1  1 
ATOM   2474  N N    . ASP A 1  463 ? 124.188 148.890 84.121  1.00 182.19 ? 464 ASP A N    1 
ATOM   2475  C CA   . ASP A 1  463 ? 125.145 147.857 84.507  1.00 183.86 ? 464 ASP A CA   1 
ATOM   2476  C C    . ASP A 1  463 ? 126.510 148.451 84.837  1.00 183.64 ? 464 ASP A C    1 
ATOM   2477  O O    . ASP A 1  463 ? 127.140 148.058 85.826  1.00 183.54 ? 464 ASP A O    1 
ATOM   2478  C CB   . ASP A 1  463 ? 125.269 146.818 83.395  1.00 183.52 ? 464 ASP A CB   1 
ATOM   2479  C CG   . ASP A 1  463 ? 124.083 145.877 83.344  1.00 184.55 ? 464 ASP A CG   1 
ATOM   2480  O OD1  . ASP A 1  463 ? 123.465 145.640 84.402  1.00 185.72 ? 464 ASP A OD1  1 
ATOM   2481  O OD2  . ASP A 1  463 ? 123.770 145.374 82.246  1.00 184.73 ? 464 ASP A OD2  1 
ATOM   2482  N N    . ARG A 1  464 ? 126.913 149.535 84.178  1.00 187.35 ? 465 ARG A N    1 
ATOM   2483  C CA   . ARG A 1  464 ? 128.191 150.168 84.620  1.00 186.88 ? 465 ARG A CA   1 
ATOM   2484  C C    . ARG A 1  464 ? 127.940 151.034 85.865  1.00 188.57 ? 465 ARG A C    1 
ATOM   2485  O O    . ARG A 1  464 ? 128.536 150.732 86.943  1.00 189.87 ? 465 ARG A O    1 
ATOM   2486  C CB   . ARG A 1  464 ? 128.818 150.984 83.483  1.00 186.85 ? 465 ARG A CB   1 
ATOM   2487  C CG   . ARG A 1  464 ? 127.811 151.707 82.602  1.00 188.64 ? 465 ARG A CG   1 
ATOM   2488  C CD   . ARG A 1  464 ? 128.425 152.851 81.821  1.00 187.92 ? 465 ARG A CD   1 
ATOM   2489  N NE   . ARG A 1  464 ? 128.878 153.921 82.697  1.00 188.22 ? 465 ARG A NE   1 
ATOM   2490  C CZ   . ARG A 1  464 ? 128.088 154.626 83.501  1.00 187.93 ? 465 ARG A CZ   1 
ATOM   2491  N NH1  . ARG A 1  464 ? 126.795 154.716 83.247  1.00 187.72 ? 465 ARG A NH1  1 
ATOM   2492  N NH2  . ARG A 1  464 ? 128.599 155.246 84.550  1.00 186.56 ? 465 ARG A NH2  1 
ATOM   2493  N N    . TRP A 1  465 ? 127.070 152.044 85.751  1.00 188.33 ? 466 TRP A N    1 
ATOM   2494  C CA   . TRP A 1  465 ? 126.823 153.001 86.867  1.00 188.20 ? 466 TRP A CA   1 
ATOM   2495  C C    . TRP A 1  465 ? 126.387 152.287 88.152  1.00 186.59 ? 466 TRP A C    1 
ATOM   2496  O O    . TRP A 1  465 ? 126.947 152.611 89.222  1.00 184.57 ? 466 TRP A O    1 
ATOM   2497  C CB   . TRP A 1  465 ? 125.772 154.030 86.435  1.00 187.23 ? 466 TRP A CB   1 
ATOM   2498  C CG   . TRP A 1  465 ? 125.004 154.614 87.578  1.00 186.88 ? 466 TRP A CG   1 
ATOM   2499  C CD1  . TRP A 1  465 ? 125.466 155.475 88.532  1.00 187.15 ? 466 TRP A CD1  1 
ATOM   2500  C CD2  . TRP A 1  465 ? 123.635 154.335 87.919  1.00 187.01 ? 466 TRP A CD2  1 
ATOM   2501  N NE1  . TRP A 1  465 ? 124.471 155.770 89.424  1.00 187.75 ? 466 TRP A NE1  1 
ATOM   2502  C CE2  . TRP A 1  465 ? 123.338 155.083 89.077  1.00 187.26 ? 466 TRP A CE2  1 
ATOM   2503  C CE3  . TRP A 1  465 ? 122.634 153.537 87.356  1.00 187.44 ? 466 TRP A CE3  1 
ATOM   2504  C CZ2  . TRP A 1  465 ? 122.081 155.056 89.678  1.00 186.41 ? 466 TRP A CZ2  1 
ATOM   2505  C CZ3  . TRP A 1  465 ? 121.392 153.511 87.950  1.00 186.63 ? 466 TRP A CZ3  1 
ATOM   2506  C CH2  . TRP A 1  465 ? 121.122 154.261 89.095  1.00 185.83 ? 466 TRP A CH2  1 
ATOM   2507  N N    . SER A 1  466 ? 125.399 151.392 88.070  1.00 187.15 ? 467 SER A N    1 
ATOM   2508  C CA   . SER A 1  466 ? 124.886 150.755 89.312  1.00 187.92 ? 467 SER A CA   1 
ATOM   2509  C C    . SER A 1  466 ? 125.990 149.897 89.934  1.00 187.37 ? 467 SER A C    1 
ATOM   2510  O O    . SER A 1  466 ? 126.076 149.879 91.158  1.00 187.02 ? 467 SER A O    1 
ATOM   2511  C CB   . SER A 1  466 ? 123.657 149.935 89.062  1.00 187.29 ? 467 SER A CB   1 
ATOM   2512  O OG   . SER A 1  466 ? 124.017 148.707 88.452  1.00 185.78 ? 467 SER A OG   1 
ATOM   2513  N N    . ARG A 1  467 ? 126.784 149.204 89.113  1.00 182.36 ? 468 ARG A N    1 
ATOM   2514  C CA   . ARG A 1  467 ? 127.926 148.414 89.646  1.00 182.23 ? 468 ARG A CA   1 
ATOM   2515  C C    . ARG A 1  467 ? 128.854 149.362 90.410  1.00 182.84 ? 468 ARG A C    1 
ATOM   2516  O O    . ARG A 1  467 ? 129.190 149.070 91.583  1.00 182.59 ? 468 ARG A O    1 
ATOM   2517  C CB   . ARG A 1  467 ? 128.669 147.734 88.494  1.00 182.14 ? 468 ARG A CB   1 
ATOM   2518  C CG   . ARG A 1  467 ? 129.915 146.963 88.902  1.00 181.34 ? 468 ARG A CG   1 
ATOM   2519  C CD   . ARG A 1  467 ? 130.776 146.754 87.672  1.00 180.64 ? 468 ARG A CD   1 
ATOM   2520  N NE   . ARG A 1  467 ? 129.982 146.271 86.550  1.00 181.15 ? 468 ARG A NE   1 
ATOM   2521  C CZ   . ARG A 1  467 ? 130.435 146.143 85.309  1.00 181.07 ? 468 ARG A CZ   1 
ATOM   2522  N NH1  . ARG A 1  467 ? 131.453 146.877 84.899  1.00 181.08 ? 468 ARG A NH1  1 
ATOM   2523  N NH2  . ARG A 1  467 ? 129.854 145.299 84.475  1.00 180.79 ? 468 ARG A NH2  1 
ATOM   2524  N N    . ILE A 1  468 ? 129.276 150.448 89.761  1.00 184.10 ? 469 ILE A N    1 
ATOM   2525  C CA   . ILE A 1  468 ? 130.178 151.429 90.430  1.00 183.58 ? 469 ILE A CA   1 
ATOM   2526  C C    . ILE A 1  468 ? 129.620 151.719 91.825  1.00 183.58 ? 469 ILE A C    1 
ATOM   2527  O O    . ILE A 1  468 ? 130.386 151.593 92.797  1.00 184.55 ? 469 ILE A O    1 
ATOM   2528  C CB   . ILE A 1  468 ? 130.309 152.715 89.589  1.00 182.50 ? 469 ILE A CB   1 
ATOM   2529  C CG1  . ILE A 1  468 ? 130.882 152.427 88.199  1.00 182.73 ? 469 ILE A CG1  1 
ATOM   2530  C CG2  . ILE A 1  468 ? 131.125 153.765 90.327  1.00 181.74 ? 469 ILE A CG2  1 
ATOM   2531  C CD1  . ILE A 1  468 ? 132.213 151.715 88.220  1.00 180.31 ? 469 ILE A CD1  1 
ATOM   2532  N N    . PHE A 1  469 ? 128.324 152.031 91.921  1.00 183.28 ? 470 PHE A N    1 
ATOM   2533  C CA   . PHE A 1  469 ? 127.727 152.431 93.226  1.00 183.81 ? 470 PHE A CA   1 
ATOM   2534  C C    . PHE A 1  469 ? 127.858 151.332 94.287  1.00 183.12 ? 470 PHE A C    1 
ATOM   2535  O O    . PHE A 1  469 ? 128.160 151.683 95.440  1.00 182.78 ? 470 PHE A O    1 
ATOM   2536  C CB   . PHE A 1  469 ? 126.259 152.824 93.046  1.00 182.47 ? 470 PHE A CB   1 
ATOM   2537  C CG   . PHE A 1  469 ? 126.038 154.293 92.788  1.00 184.53 ? 470 PHE A CG   1 
ATOM   2538  C CD1  . PHE A 1  469 ? 127.113 155.152 92.622  1.00 183.97 ? 470 PHE A CD1  1 
ATOM   2539  C CD2  . PHE A 1  469 ? 124.760 154.823 92.741  1.00 184.56 ? 470 PHE A CD2  1 
ATOM   2540  C CE1  . PHE A 1  469 ? 126.912 156.503 92.393  1.00 182.91 ? 470 PHE A CE1  1 
ATOM   2541  C CE2  . PHE A 1  469 ? 124.560 156.176 92.517  1.00 183.78 ? 470 PHE A CE2  1 
ATOM   2542  C CZ   . PHE A 1  469 ? 125.637 157.013 92.341  1.00 182.56 ? 470 PHE A CZ   1 
ATOM   2543  N N    . PHE A 1  470 ? 127.631 150.064 93.932  1.00 173.43 ? 471 PHE A N    1 
ATOM   2544  C CA   . PHE A 1  470 ? 127.631 149.000 94.978  1.00 172.16 ? 471 PHE A CA   1 
ATOM   2545  C C    . PHE A 1  470 ? 128.899 149.105 95.840  1.00 171.28 ? 471 PHE A C    1 
ATOM   2546  O O    . PHE A 1  470 ? 128.751 149.426 97.034  1.00 170.93 ? 471 PHE A O    1 
ATOM   2547  C CB   . PHE A 1  470 ? 127.382 147.617 94.362  1.00 172.62 ? 471 PHE A CB   1 
ATOM   2548  C CG   . PHE A 1  470 ? 125.924 147.298 94.155  1.00 172.66 ? 471 PHE A CG   1 
ATOM   2549  C CD1  . PHE A 1  470 ? 125.152 148.043 93.279  1.00 172.04 ? 471 PHE A CD1  1 
ATOM   2550  C CD2  . PHE A 1  470 ? 125.313 146.277 94.863  1.00 171.67 ? 471 PHE A CD2  1 
ATOM   2551  C CE1  . PHE A 1  470 ? 123.808 147.760 93.095  1.00 170.40 ? 471 PHE A CE1  1 
ATOM   2552  C CE2  . PHE A 1  470 ? 123.968 145.998 94.681  1.00 170.94 ? 471 PHE A CE2  1 
ATOM   2553  C CZ   . PHE A 1  470 ? 123.219 146.738 93.798  1.00 169.53 ? 471 PHE A CZ   1 
ATOM   2554  N N    . PRO A 1  471 ? 130.129 148.866 95.329  1.00 169.60 ? 472 PRO A N    1 
ATOM   2555  C CA   . PRO A 1  471 ? 131.337 149.069 96.129  1.00 170.58 ? 472 PRO A CA   1 
ATOM   2556  C C    . PRO A 1  471 ? 131.386 150.509 96.649  1.00 170.74 ? 472 PRO A C    1 
ATOM   2557  O O    . PRO A 1  471 ? 131.712 150.698 97.807  1.00 170.99 ? 472 PRO A O    1 
ATOM   2558  C CB   . PRO A 1  471 ? 132.493 148.869 95.141  1.00 170.54 ? 472 PRO A CB   1 
ATOM   2559  C CG   . PRO A 1  471 ? 131.918 147.982 94.063  1.00 169.74 ? 472 PRO A CG   1 
ATOM   2560  C CD   . PRO A 1  471 ? 130.447 148.336 94.003  1.00 168.68 ? 472 PRO A CD   1 
ATOM   2561  N N    . VAL A 1  472 ? 131.054 151.479 95.791  1.00 179.26 ? 473 VAL A N    1 
ATOM   2562  C CA   . VAL A 1  472 ? 131.174 152.908 96.205  1.00 180.05 ? 473 VAL A CA   1 
ATOM   2563  C C    . VAL A 1  472 ? 130.432 153.097 97.532  1.00 180.75 ? 473 VAL A C    1 
ATOM   2564  O O    . VAL A 1  472 ? 130.932 153.858 98.384  1.00 180.65 ? 473 VAL A O    1 
ATOM   2565  C CB   . VAL A 1  472 ? 130.640 153.851 95.110  1.00 180.41 ? 473 VAL A CB   1 
ATOM   2566  C CG1  . VAL A 1  472 ? 130.138 155.171 95.674  1.00 178.03 ? 473 VAL A CG1  1 
ATOM   2567  C CG2  . VAL A 1  472 ? 131.673 154.086 94.021  1.00 179.34 ? 473 VAL A CG2  1 
ATOM   2568  N N    . VAL A 1  473 ? 129.302 152.407 97.711  1.00 170.56 ? 474 VAL A N    1 
ATOM   2569  C CA   . VAL A 1  473 ? 128.485 152.636 98.943  1.00 169.16 ? 474 VAL A CA   1 
ATOM   2570  C C    . VAL A 1  473 ? 128.865 151.581 99.978  1.00 165.95 ? 474 VAL A C    1 
ATOM   2571  O O    . VAL A 1  473 ? 129.154 151.917 101.105 1.00 164.41 ? 474 VAL A O    1 
ATOM   2572  C CB   . VAL A 1  473 ? 126.975 152.586 98.653  1.00 167.84 ? 474 VAL A CB   1 
ATOM   2573  C CG1  . VAL A 1  473 ? 126.156 152.778 99.920  1.00 165.47 ? 474 VAL A CG1  1 
ATOM   2574  C CG2  . VAL A 1  473 ? 126.578 153.603 97.595  1.00 165.67 ? 474 VAL A CG2  1 
ATOM   2575  N N    . PHE A 1  474 ? 128.879 150.333 99.571  1.00 157.44 ? 475 PHE A N    1 
ATOM   2576  C CA   . PHE A 1  474 ? 129.157 149.231 100.489 1.00 156.61 ? 475 PHE A CA   1 
ATOM   2577  C C    . PHE A 1  474 ? 130.430 149.471 101.291 1.00 156.92 ? 475 PHE A C    1 
ATOM   2578  O O    . PHE A 1  474 ? 130.498 149.113 102.472 1.00 158.82 ? 475 PHE A O    1 
ATOM   2579  C CB   . PHE A 1  474 ? 129.264 147.913 99.726  1.00 158.50 ? 475 PHE A CB   1 
ATOM   2580  C CG   . PHE A 1  474 ? 129.548 146.729 100.605 1.00 158.59 ? 475 PHE A CG   1 
ATOM   2581  C CD1  . PHE A 1  474 ? 128.579 146.244 101.467 1.00 158.03 ? 475 PHE A CD1  1 
ATOM   2582  C CD2  . PHE A 1  474 ? 130.791 146.114 100.583 1.00 159.46 ? 475 PHE A CD2  1 
ATOM   2583  C CE1  . PHE A 1  474 ? 128.839 145.157 102.281 1.00 158.48 ? 475 PHE A CE1  1 
ATOM   2584  C CE2  . PHE A 1  474 ? 131.058 145.027 101.397 1.00 157.15 ? 475 PHE A CE2  1 
ATOM   2585  C CZ   . PHE A 1  474 ? 130.080 144.549 102.247 1.00 157.86 ? 475 PHE A CZ   1 
ATOM   2586  N N    . SER A 1  475 ? 131.452 150.056 100.665 1.00 160.81 ? 476 SER A N    1 
ATOM   2587  C CA   . SER A 1  475 ? 132.629 150.459 101.425 1.00 161.68 ? 476 SER A CA   1 
ATOM   2588  C C    . SER A 1  475 ? 132.310 151.623 102.352 1.00 162.75 ? 476 SER A C    1 
ATOM   2589  O O    . SER A 1  475 ? 132.868 151.709 103.451 1.00 164.29 ? 476 SER A O    1 
ATOM   2590  C CB   . SER A 1  475 ? 133.775 150.822 100.481 1.00 162.88 ? 476 SER A CB   1 
ATOM   2591  O OG   . SER A 1  475 ? 134.947 151.157 101.202 1.00 159.71 ? 476 SER A OG   1 
ATOM   2592  N N    . PHE A 1  476 ? 131.410 152.517 101.933 1.00 163.16 ? 477 PHE A N    1 
ATOM   2593  C CA   . PHE A 1  476 ? 130.919 153.561 102.823 1.00 163.78 ? 477 PHE A CA   1 
ATOM   2594  C C    . PHE A 1  476 ? 130.050 152.983 103.933 1.00 165.79 ? 477 PHE A C    1 
ATOM   2595  O O    . PHE A 1  476 ? 130.026 153.522 105.045 1.00 164.29 ? 477 PHE A O    1 
ATOM   2596  C CB   . PHE A 1  476 ? 130.142 154.603 102.019 1.00 163.91 ? 477 PHE A CB   1 
ATOM   2597  C CG   . PHE A 1  476 ? 129.514 155.677 102.858 1.00 166.25 ? 477 PHE A CG   1 
ATOM   2598  C CD1  . PHE A 1  476 ? 130.300 156.612 103.513 1.00 166.13 ? 477 PHE A CD1  1 
ATOM   2599  C CD2  . PHE A 1  476 ? 128.136 155.751 102.991 1.00 164.69 ? 477 PHE A CD2  1 
ATOM   2600  C CE1  . PHE A 1  476 ? 129.723 157.602 104.289 1.00 165.52 ? 477 PHE A CE1  1 
ATOM   2601  C CE2  . PHE A 1  476 ? 127.552 156.738 103.764 1.00 164.80 ? 477 PHE A CE2  1 
ATOM   2602  C CZ   . PHE A 1  476 ? 128.347 157.665 104.414 1.00 165.20 ? 477 PHE A CZ   1 
ATOM   2603  N N    . PHE A 1  477 ? 129.329 151.895 103.643 1.00 154.67 ? 478 PHE A N    1 
ATOM   2604  C CA   . PHE A 1  477 ? 128.541 151.211 104.664 1.00 150.58 ? 478 PHE A CA   1 
ATOM   2605  C C    . PHE A 1  477 ? 129.434 150.597 105.735 1.00 150.35 ? 478 PHE A C    1 
ATOM   2606  O O    . PHE A 1  477 ? 129.093 150.617 106.923 1.00 150.87 ? 478 PHE A O    1 
ATOM   2607  C CB   . PHE A 1  477 ? 127.667 150.144 104.007 1.00 150.14 ? 478 PHE A CB   1 
ATOM   2608  C CG   . PHE A 1  477 ? 127.040 149.184 104.971 1.00 150.06 ? 478 PHE A CG   1 
ATOM   2609  C CD1  . PHE A 1  477 ? 126.039 149.601 105.834 1.00 150.56 ? 478 PHE A CD1  1 
ATOM   2610  C CD2  . PHE A 1  477 ? 127.435 147.856 104.999 1.00 148.32 ? 478 PHE A CD2  1 
ATOM   2611  C CE1  . PHE A 1  477 ? 125.455 148.714 106.716 1.00 150.88 ? 478 PHE A CE1  1 
ATOM   2612  C CE2  . PHE A 1  477 ? 126.855 146.964 105.878 1.00 148.06 ? 478 PHE A CE2  1 
ATOM   2613  C CZ   . PHE A 1  477 ? 125.863 147.393 106.738 1.00 149.17 ? 478 PHE A CZ   1 
ATOM   2614  N N    . ASN A 1  478 ? 130.583 150.051 105.333 1.00 154.20 ? 479 ASN A N    1 
ATOM   2615  C CA   . ASN A 1  478 ? 131.526 149.506 106.302 1.00 153.58 ? 479 ASN A CA   1 
ATOM   2616  C C    . ASN A 1  478 ? 132.234 150.609 107.079 1.00 153.45 ? 479 ASN A C    1 
ATOM   2617  O O    . ASN A 1  478 ? 132.641 150.388 108.225 1.00 154.49 ? 479 ASN A O    1 
ATOM   2618  C CB   . ASN A 1  478 ? 132.546 148.618 105.594 1.00 153.09 ? 479 ASN A CB   1 
ATOM   2619  C CG   . ASN A 1  478 ? 131.944 147.318 105.112 1.00 154.46 ? 479 ASN A CG   1 
ATOM   2620  O OD1  . ASN A 1  478 ? 131.189 146.669 105.831 1.00 152.78 ? 479 ASN A OD1  1 
ATOM   2621  N ND2  . ASN A 1  478 ? 132.270 146.934 103.884 1.00 155.41 ? 479 ASN A ND2  1 
ATOM   2622  N N    . ILE A 1  479 ? 132.410 151.784 106.469 1.00 156.33 ? 480 ILE A N    1 
ATOM   2623  C CA   . ILE A 1  479 ? 132.974 152.928 107.181 1.00 157.05 ? 480 ILE A CA   1 
ATOM   2624  C C    . ILE A 1  479 ? 132.032 153.378 108.293 1.00 156.51 ? 480 ILE A C    1 
ATOM   2625  O O    . ILE A 1  479 ? 132.465 153.655 109.419 1.00 157.66 ? 480 ILE A O    1 
ATOM   2626  C CB   . ILE A 1  479 ? 133.289 154.064 106.184 1.00 158.96 ? 480 ILE A CB   1 
ATOM   2627  C CG1  . ILE A 1  479 ? 134.560 153.744 105.394 1.00 159.40 ? 480 ILE A CG1  1 
ATOM   2628  C CG2  . ILE A 1  479 ? 133.438 155.411 106.880 1.00 156.61 ? 480 ILE A CG2  1 
ATOM   2629  C CD1  . ILE A 1  479 ? 135.789 153.563 106.256 1.00 156.02 ? 480 ILE A CD1  1 
ATOM   2630  N N    . VAL A 1  480 ? 130.730 153.425 108.002 1.00 150.09 ? 481 VAL A N    1 
ATOM   2631  C CA   . VAL A 1  480 ? 129.737 153.773 109.013 1.00 152.04 ? 481 VAL A CA   1 
ATOM   2632  C C    . VAL A 1  480 ? 129.652 152.687 110.082 1.00 151.10 ? 481 VAL A C    1 
ATOM   2633  O O    . VAL A 1  480 ? 129.574 152.981 111.282 1.00 148.10 ? 481 VAL A O    1 
ATOM   2634  C CB   . VAL A 1  480 ? 128.376 154.029 108.336 1.00 150.82 ? 481 VAL A CB   1 
ATOM   2635  C CG1  . VAL A 1  480 ? 127.261 154.187 109.361 1.00 150.22 ? 481 VAL A CG1  1 
ATOM   2636  C CG2  . VAL A 1  480 ? 128.456 155.259 107.448 1.00 149.99 ? 481 VAL A CG2  1 
ATOM   2637  N N    . TYR A 1  481 ? 129.702 151.417 109.667 1.00 143.91 ? 482 TYR A N    1 
ATOM   2638  C CA   . TYR A 1  481 ? 129.526 150.311 110.607 1.00 140.30 ? 482 TYR A CA   1 
ATOM   2639  C C    . TYR A 1  481 ? 130.715 150.168 111.550 1.00 141.62 ? 482 TYR A C    1 
ATOM   2640  O O    . TYR A 1  481 ? 130.535 150.075 112.769 1.00 145.51 ? 482 TYR A O    1 
ATOM   2641  C CB   . TYR A 1  481 ? 129.300 149.008 109.843 1.00 140.48 ? 482 TYR A CB   1 
ATOM   2642  C CG   . TYR A 1  481 ? 128.984 147.824 110.727 1.00 138.47 ? 482 TYR A CG   1 
ATOM   2643  C CD1  . TYR A 1  481 ? 127.695 147.611 111.193 1.00 136.48 ? 482 TYR A CD1  1 
ATOM   2644  C CD2  . TYR A 1  481 ? 129.977 146.922 111.100 1.00 143.09 ? 482 TYR A CD2  1 
ATOM   2645  C CE1  . TYR A 1  481 ? 127.401 146.532 112.001 1.00 142.65 ? 482 TYR A CE1  1 
ATOM   2646  C CE2  . TYR A 1  481 ? 129.693 145.844 111.911 1.00 143.18 ? 482 TYR A CE2  1 
ATOM   2647  C CZ   . TYR A 1  481 ? 128.404 145.653 112.356 1.00 143.76 ? 482 TYR A CZ   1 
ATOM   2648  O OH   . TYR A 1  481 ? 128.121 144.575 113.162 1.00 144.17 ? 482 TYR A OH   1 
ATOM   2649  N N    . TRP A 1  482 ? 131.937 150.154 111.015 1.00 135.50 ? 483 TRP A N    1 
ATOM   2650  C CA   . TRP A 1  482 ? 133.126 149.878 111.812 1.00 134.89 ? 483 TRP A CA   1 
ATOM   2651  C C    . TRP A 1  482 ? 133.704 151.132 112.460 1.00 137.38 ? 483 TRP A C    1 
ATOM   2652  O O    . TRP A 1  482 ? 134.831 151.108 112.965 1.00 136.00 ? 483 TRP A O    1 
ATOM   2653  C CB   . TRP A 1  482 ? 134.192 149.176 110.971 1.00 136.15 ? 483 TRP A CB   1 
ATOM   2654  C CG   . TRP A 1  482 ? 133.779 147.824 110.478 1.00 136.60 ? 483 TRP A CG   1 
ATOM   2655  C CD1  . TRP A 1  482 ? 133.240 147.523 109.262 1.00 137.20 ? 483 TRP A CD1  1 
ATOM   2656  C CD2  . TRP A 1  482 ? 133.856 146.589 111.199 1.00 137.23 ? 483 TRP A CD2  1 
ATOM   2657  N NE1  . TRP A 1  482 ? 132.988 146.176 109.176 1.00 137.15 ? 483 TRP A NE1  1 
ATOM   2658  C CE2  . TRP A 1  482 ? 133.356 145.581 110.354 1.00 137.45 ? 483 TRP A CE2  1 
ATOM   2659  C CE3  . TRP A 1  482 ? 134.304 146.239 112.474 1.00 137.03 ? 483 TRP A CE3  1 
ATOM   2660  C CZ2  . TRP A 1  482 ? 133.288 144.246 110.743 1.00 135.81 ? 483 TRP A CZ2  1 
ATOM   2661  C CZ3  . TRP A 1  482 ? 134.237 144.913 112.859 1.00 136.29 ? 483 TRP A CZ3  1 
ATOM   2662  C CH2  . TRP A 1  482 ? 133.732 143.933 111.997 1.00 134.94 ? 483 TRP A CH2  1 
ATOM   2663  N N    . LEU A 1  483 ? 132.956 152.233 112.449 1.00 142.60 ? 484 LEU A N    1 
ATOM   2664  C CA   . LEU A 1  483 ? 133.307 153.399 113.247 1.00 143.01 ? 484 LEU A CA   1 
ATOM   2665  C C    . LEU A 1  483 ? 132.206 153.805 114.210 1.00 141.83 ? 484 LEU A C    1 
ATOM   2666  O O    . LEU A 1  483 ? 132.388 154.778 114.946 1.00 142.13 ? 484 LEU A O    1 
ATOM   2667  C CB   . LEU A 1  483 ? 133.653 154.592 112.348 1.00 143.76 ? 484 LEU A CB   1 
ATOM   2668  C CG   . LEU A 1  483 ? 135.035 154.545 111.693 1.00 143.16 ? 484 LEU A CG   1 
ATOM   2669  C CD1  . LEU A 1  483 ? 135.275 155.792 110.859 1.00 143.63 ? 484 LEU A CD1  1 
ATOM   2670  C CD2  . LEU A 1  483 ? 136.129 154.373 112.735 1.00 139.37 ? 484 LEU A CD2  1 
ATOM   2671  N N    . TYR A 1  484 ? 131.073 153.105 114.226 1.00 132.47 ? 485 TYR A N    1 
ATOM   2672  C CA   . TYR A 1  484 ? 130.005 153.365 115.179 1.00 133.33 ? 485 TYR A CA   1 
ATOM   2673  C C    . TYR A 1  484 ? 129.983 152.272 116.238 1.00 133.97 ? 485 TYR A C    1 
ATOM   2674  O O    . TYR A 1  484 ? 129.924 152.559 117.438 1.00 134.35 ? 485 TYR A O    1 
ATOM   2675  C CB   . TYR A 1  484 ? 128.659 153.450 114.458 1.00 132.73 ? 485 TYR A CB   1 
ATOM   2676  C CG   . TYR A 1  484 ? 127.450 153.275 115.350 1.00 134.13 ? 485 TYR A CG   1 
ATOM   2677  C CD1  . TYR A 1  484 ? 127.166 154.187 116.361 1.00 134.20 ? 485 TYR A CD1  1 
ATOM   2678  C CD2  . TYR A 1  484 ? 126.588 152.200 115.174 1.00 133.65 ? 485 TYR A CD2  1 
ATOM   2679  C CE1  . TYR A 1  484 ? 126.060 154.028 117.175 1.00 134.18 ? 485 TYR A CE1  1 
ATOM   2680  C CE2  . TYR A 1  484 ? 125.479 152.034 115.982 1.00 133.52 ? 485 TYR A CE2  1 
ATOM   2681  C CZ   . TYR A 1  484 ? 125.221 152.950 116.980 1.00 135.08 ? 485 TYR A CZ   1 
ATOM   2682  O OH   . TYR A 1  484 ? 124.118 152.788 117.785 1.00 134.84 ? 485 TYR A OH   1 
ATOM   2683  N N    . TYR A 1  485 ? 130.037 151.011 115.804 1.00 132.19 ? 486 TYR A N    1 
ATOM   2684  C CA   . TYR A 1  485 ? 129.934 149.902 116.741 1.00 131.73 ? 486 TYR A CA   1 
ATOM   2685  C C    . TYR A 1  485 ? 131.277 149.521 117.346 1.00 132.43 ? 486 TYR A C    1 
ATOM   2686  O O    . TYR A 1  485 ? 131.320 148.660 118.231 1.00 133.41 ? 486 TYR A O    1 
ATOM   2687  C CB   . TYR A 1  485 ? 129.312 148.687 116.050 1.00 128.56 ? 486 TYR A CB   1 
ATOM   2688  C CG   . TYR A 1  485 ? 127.807 148.647 116.138 1.00 128.47 ? 486 TYR A CG   1 
ATOM   2689  C CD1  . TYR A 1  485 ? 127.158 148.842 117.349 1.00 130.66 ? 486 TYR A CD1  1 
ATOM   2690  C CD2  . TYR A 1  485 ? 127.032 148.413 115.009 1.00 130.23 ? 486 TYR A CD2  1 
ATOM   2691  C CE1  . TYR A 1  485 ? 125.777 148.806 117.435 1.00 134.28 ? 486 TYR A CE1  1 
ATOM   2692  C CE2  . TYR A 1  485 ? 125.651 148.375 115.085 1.00 129.82 ? 486 TYR A CE2  1 
ATOM   2693  C CZ   . TYR A 1  485 ? 125.031 148.572 116.300 1.00 131.71 ? 486 TYR A CZ   1 
ATOM   2694  O OH   . TYR A 1  485 ? 123.658 148.534 116.380 1.00 132.06 ? 486 TYR A OH   1 
ATOM   2695  N N    . VAL A 1  486 ? 132.368 150.130 116.895 1.00 131.44 ? 487 VAL A N    1 
ATOM   2696  C CA   . VAL A 1  486 ? 133.689 149.788 117.409 1.00 132.18 ? 487 VAL A CA   1 
ATOM   2697  C C    . VAL A 1  486 ? 134.171 150.856 118.382 1.00 131.98 ? 487 VAL A C    1 
ATOM   2698  O O    . VAL A 1  486 ? 134.625 151.923 117.970 1.00 129.31 ? 487 VAL A O    1 
ATOM   2699  C CB   . VAL A 1  486 ? 134.701 149.602 116.267 1.00 130.16 ? 487 VAL A CB   1 
ATOM   2700  C CG1  . VAL A 1  486 ? 136.057 149.175 116.817 1.00 125.67 ? 487 VAL A CG1  1 
ATOM   2701  C CG2  . VAL A 1  486 ? 134.179 148.590 115.264 1.00 130.22 ? 487 VAL A CG2  1 
ATOM   2702  N N    . ASP B 2  10  ? 130.620 133.113 180.829 1.00 132.73 ? 10  ASP B N    1 
ATOM   2703  C CA   . ASP B 2  10  ? 129.649 133.405 181.877 1.00 134.71 ? 10  ASP B CA   1 
ATOM   2704  C C    . ASP B 2  10  ? 128.749 134.568 181.480 1.00 134.97 ? 10  ASP B C    1 
ATOM   2705  O O    . ASP B 2  10  ? 127.816 134.918 182.202 1.00 134.97 ? 10  ASP B O    1 
ATOM   2706  C CB   . ASP B 2  10  ? 130.358 133.716 183.196 1.00 135.40 ? 10  ASP B CB   1 
ATOM   2707  C CG   . ASP B 2  10  ? 130.746 132.463 183.956 1.00 136.50 ? 10  ASP B CG   1 
ATOM   2708  O OD1  . ASP B 2  10  ? 129.848 131.649 184.259 1.00 134.57 ? 10  ASP B OD1  1 
ATOM   2709  O OD2  . ASP B 2  10  ? 131.947 132.293 184.251 1.00 136.49 ? 10  ASP B OD2  1 
ATOM   2710  N N    . ASN B 2  11  ? 129.035 135.165 180.324 1.00 127.55 ? 11  ASN B N    1 
ATOM   2711  C CA   . ASN B 2  11  ? 128.229 136.255 179.795 1.00 128.47 ? 11  ASN B CA   1 
ATOM   2712  C C    . ASN B 2  11  ? 127.341 135.825 178.639 1.00 128.48 ? 11  ASN B C    1 
ATOM   2713  O O    . ASN B 2  11  ? 126.389 136.541 178.308 1.00 126.66 ? 11  ASN B O    1 
ATOM   2714  C CB   . ASN B 2  11  ? 129.127 137.414 179.347 1.00 127.67 ? 11  ASN B CB   1 
ATOM   2715  C CG   . ASN B 2  11  ? 129.864 138.057 180.503 1.00 127.41 ? 11  ASN B CG   1 
ATOM   2716  O OD1  . ASN B 2  11  ? 129.248 138.561 181.441 1.00 127.60 ? 11  ASN B OD1  1 
ATOM   2717  N ND2  . ASN B 2  11  ? 131.190 138.044 180.441 1.00 126.40 ? 11  ASN B ND2  1 
ATOM   2718  N N    . THR B 2  12  ? 127.622 134.682 178.016 1.00 123.75 ? 12  THR B N    1 
ATOM   2719  C CA   . THR B 2  12  ? 126.766 134.136 176.971 1.00 121.60 ? 12  THR B CA   1 
ATOM   2720  C C    . THR B 2  12  ? 126.014 132.882 177.387 1.00 119.78 ? 12  THR B C    1 
ATOM   2721  O O    . THR B 2  12  ? 125.275 132.332 176.562 1.00 117.10 ? 12  THR B O    1 
ATOM   2722  C CB   . THR B 2  12  ? 127.584 133.822 175.712 1.00 122.90 ? 12  THR B CB   1 
ATOM   2723  O OG1  . THR B 2  12  ? 128.769 133.102 176.078 1.00 124.70 ? 12  THR B OG1  1 
ATOM   2724  C CG2  . THR B 2  12  ? 127.974 135.105 174.998 1.00 121.67 ? 12  THR B CG2  1 
ATOM   2725  N N    . THR B 2  13  ? 126.168 132.415 178.628 1.00 116.28 ? 13  THR B N    1 
ATOM   2726  C CA   . THR B 2  13  ? 125.439 131.234 179.073 1.00 114.32 ? 13  THR B CA   1 
ATOM   2727  C C    . THR B 2  13  ? 123.998 131.565 179.429 1.00 116.17 ? 13  THR B C    1 
ATOM   2728  O O    . THR B 2  13  ? 123.187 130.655 179.633 1.00 115.95 ? 13  THR B O    1 
ATOM   2729  C CB   . THR B 2  13  ? 126.140 130.605 180.273 1.00 112.57 ? 13  THR B CB   1 
ATOM   2730  O OG1  . THR B 2  13  ? 125.990 131.460 181.413 1.00 115.29 ? 13  THR B OG1  1 
ATOM   2731  C CG2  . THR B 2  13  ? 127.619 130.415 179.982 1.00 113.39 ? 13  THR B CG2  1 
ATOM   2732  N N    . VAL B 2  14  ? 123.670 132.856 179.539 1.00 111.62 ? 14  VAL B N    1 
ATOM   2733  C CA   . VAL B 2  14  ? 122.284 133.270 179.745 1.00 110.57 ? 14  VAL B CA   1 
ATOM   2734  C C    . VAL B 2  14  ? 121.446 132.920 178.524 1.00 108.57 ? 14  VAL B C    1 
ATOM   2735  O O    . VAL B 2  14  ? 120.335 132.387 178.636 1.00 107.49 ? 14  VAL B O    1 
ATOM   2736  C CB   . VAL B 2  14  ? 122.217 134.775 180.064 1.00 107.87 ? 14  VAL B CB   1 
ATOM   2737  C CG1  . VAL B 2  14  ? 120.776 135.218 180.279 1.00 105.93 ? 14  VAL B CG1  1 
ATOM   2738  C CG2  . VAL B 2  14  ? 123.069 135.096 181.282 1.00 106.73 ? 14  VAL B CG2  1 
ATOM   2739  N N    . PHE B 2  15  ? 121.983 133.194 177.334 1.00 102.05 ? 15  PHE B N    1 
ATOM   2740  C CA   . PHE B 2  15  ? 121.274 132.860 176.104 1.00 101.20 ? 15  PHE B CA   1 
ATOM   2741  C C    . PHE B 2  15  ? 121.308 131.360 175.836 1.00 101.07 ? 15  PHE B C    1 
ATOM   2742  O O    . PHE B 2  15  ? 120.470 130.837 175.092 1.00 104.87 ? 15  PHE B O    1 
ATOM   2743  C CB   . PHE B 2  15  ? 121.877 133.633 174.935 1.00 102.13 ? 15  PHE B CB   1 
ATOM   2744  C CG   . PHE B 2  15  ? 121.751 135.120 175.069 1.00 104.73 ? 15  PHE B CG   1 
ATOM   2745  C CD1  . PHE B 2  15  ? 120.519 135.739 174.927 1.00 103.42 ? 15  PHE B CD1  1 
ATOM   2746  C CD2  . PHE B 2  15  ? 122.861 135.899 175.353 1.00 104.48 ? 15  PHE B CD2  1 
ATOM   2747  C CE1  . PHE B 2  15  ? 120.398 137.111 175.053 1.00 103.78 ? 15  PHE B CE1  1 
ATOM   2748  C CE2  . PHE B 2  15  ? 122.748 137.271 175.483 1.00 103.59 ? 15  PHE B CE2  1 
ATOM   2749  C CZ   . PHE B 2  15  ? 121.514 137.877 175.332 1.00 103.86 ? 15  PHE B CZ   1 
ATOM   2750  N N    . THR B 2  16  ? 122.274 130.655 176.424 1.00 101.86 ? 16  THR B N    1 
ATOM   2751  C CA   . THR B 2  16  ? 122.308 129.200 176.313 1.00 102.77 ? 16  THR B CA   1 
ATOM   2752  C C    . THR B 2  16  ? 121.178 128.571 177.122 1.00 98.65  ? 16  THR B C    1 
ATOM   2753  O O    . THR B 2  16  ? 120.611 127.546 176.730 1.00 97.59  ? 16  THR B O    1 
ATOM   2754  C CB   . THR B 2  16  ? 123.670 128.679 176.777 1.00 106.45 ? 16  THR B CB   1 
ATOM   2755  O OG1  . THR B 2  16  ? 124.710 129.440 176.152 1.00 104.13 ? 16  THR B OG1  1 
ATOM   2756  C CG2  . THR B 2  16  ? 123.850 127.214 176.405 1.00 105.39 ? 16  THR B CG2  1 
ATOM   2757  N N    . ARG B 2  17  ? 120.834 129.186 178.256 1.00 93.49  ? 17  ARG B N    1 
ATOM   2758  C CA   . ARG B 2  17  ? 119.756 128.672 179.092 1.00 93.64  ? 17  ARG B CA   1 
ATOM   2759  C C    . ARG B 2  17  ? 118.401 128.845 178.420 1.00 97.44  ? 17  ARG B C    1 
ATOM   2760  O O    . ARG B 2  17  ? 117.503 128.015 178.589 1.00 101.64 ? 17  ARG B O    1 
ATOM   2761  C CB   . ARG B 2  17  ? 119.758 129.378 180.446 1.00 98.37  ? 17  ARG B CB   1 
ATOM   2762  C CG   . ARG B 2  17  ? 120.904 129.008 181.361 1.00 98.45  ? 17  ARG B CG   1 
ATOM   2763  C CD   . ARG B 2  17  ? 120.913 129.918 182.577 1.00 100.40 ? 17  ARG B CD   1 
ATOM   2764  N NE   . ARG B 2  17  ? 122.086 129.713 183.416 1.00 102.63 ? 17  ARG B NE   1 
ATOM   2765  C CZ   . ARG B 2  17  ? 123.015 130.633 183.636 1.00 103.41 ? 17  ARG B CZ   1 
ATOM   2766  N NH1  . ARG B 2  17  ? 122.940 131.835 183.088 1.00 99.27  ? 17  ARG B NH1  1 
ATOM   2767  N NH2  . ARG B 2  17  ? 124.043 130.340 184.426 1.00 103.05 ? 17  ARG B NH2  1 
ATOM   2768  N N    . ILE B 2  18  ? 118.235 129.934 177.664 1.00 93.21  ? 18  ILE B N    1 
ATOM   2769  C CA   . ILE B 2  18  ? 116.939 130.258 177.071 1.00 91.59  ? 18  ILE B CA   1 
ATOM   2770  C C    . ILE B 2  18  ? 116.603 129.284 175.947 1.00 96.33  ? 18  ILE B C    1 
ATOM   2771  O O    . ILE B 2  18  ? 115.470 128.796 175.843 1.00 102.53 ? 18  ILE B O    1 
ATOM   2772  C CB   . ILE B 2  18  ? 116.928 131.718 176.586 1.00 88.93  ? 18  ILE B CB   1 
ATOM   2773  C CG1  . ILE B 2  18  ? 117.139 132.663 177.769 1.00 95.00  ? 18  ILE B CG1  1 
ATOM   2774  C CG2  . ILE B 2  18  ? 115.627 132.049 175.876 1.00 89.83  ? 18  ILE B CG2  1 
ATOM   2775  C CD1  . ILE B 2  18  ? 117.085 134.131 177.407 1.00 94.77  ? 18  ILE B CD1  1 
ATOM   2776  N N    . LEU B 2  19  ? 117.589 128.972 175.102 1.00 89.79  ? 19  LEU B N    1 
ATOM   2777  C CA   . LEU B 2  19  ? 117.353 128.091 173.961 1.00 87.40  ? 19  LEU B CA   1 
ATOM   2778  C C    . LEU B 2  19  ? 117.089 126.658 174.409 1.00 89.37  ? 19  LEU B C    1 
ATOM   2779  O O    . LEU B 2  19  ? 116.296 125.939 173.794 1.00 93.51  ? 19  LEU B O    1 
ATOM   2780  C CB   . LEU B 2  19  ? 118.543 128.144 173.005 1.00 82.73  ? 19  LEU B CB   1 
ATOM   2781  C CG   . LEU B 2  19  ? 118.798 129.463 172.274 1.00 86.05  ? 19  LEU B CG   1 
ATOM   2782  C CD1  . LEU B 2  19  ? 119.711 129.230 171.089 1.00 89.41  ? 19  LEU B CD1  1 
ATOM   2783  C CD2  . LEU B 2  19  ? 117.498 130.111 171.823 1.00 86.42  ? 19  LEU B CD2  1 
ATOM   2784  N N    . ASP B 2  20  ? 117.749 126.225 175.484 1.00 93.05  ? 20  ASP B N    1 
ATOM   2785  C CA   . ASP B 2  20  ? 117.475 124.899 176.020 1.00 94.07  ? 20  ASP B CA   1 
ATOM   2786  C C    . ASP B 2  20  ? 116.161 124.873 176.787 1.00 93.40  ? 20  ASP B C    1 
ATOM   2787  O O    . ASP B 2  20  ? 115.558 123.809 176.960 1.00 95.18  ? 20  ASP B O    1 
ATOM   2788  C CB   . ASP B 2  20  ? 118.627 124.440 176.911 1.00 97.51  ? 20  ASP B CB   1 
ATOM   2789  C CG   . ASP B 2  20  ? 119.838 124.001 176.113 1.00 97.82  ? 20  ASP B CG   1 
ATOM   2790  O OD1  . ASP B 2  20  ? 119.777 124.047 174.867 1.00 97.64  ? 20  ASP B OD1  1 
ATOM   2791  O OD2  . ASP B 2  20  ? 120.849 123.606 176.731 1.00 94.43  ? 20  ASP B OD2  1 
ATOM   2792  N N    . ARG B 2  21  ? 115.704 126.033 177.265 1.00 90.97  ? 21  ARG B N    1 
ATOM   2793  C CA   . ARG B 2  21  ? 114.432 126.088 177.978 1.00 92.02  ? 21  ARG B CA   1 
ATOM   2794  C C    . ARG B 2  21  ? 113.260 125.904 177.025 1.00 93.17  ? 21  ARG B C    1 
ATOM   2795  O O    . ARG B 2  21  ? 112.236 125.313 177.393 1.00 95.23  ? 21  ARG B O    1 
ATOM   2796  C CB   . ARG B 2  21  ? 114.300 127.414 178.727 1.00 91.03  ? 21  ARG B CB   1 
ATOM   2797  C CG   . ARG B 2  21  ? 113.232 127.418 179.804 1.00 93.98  ? 21  ARG B CG   1 
ATOM   2798  C CD   . ARG B 2  21  ? 112.864 128.837 180.208 1.00 97.26  ? 21  ARG B CD   1 
ATOM   2799  N NE   . ARG B 2  21  ? 114.034 129.625 180.576 1.00 99.46  ? 21  ARG B NE   1 
ATOM   2800  C CZ   . ARG B 2  21  ? 114.006 130.922 180.849 1.00 100.62 ? 21  ARG B CZ   1 
ATOM   2801  N NH1  . ARG B 2  21  ? 112.879 131.613 180.804 1.00 98.05  ? 21  ARG B NH1  1 
ATOM   2802  N NH2  . ARG B 2  21  ? 115.137 131.541 181.176 1.00 96.78  ? 21  ARG B NH2  1 
ATOM   2803  N N    . LEU B 2  22  ? 113.388 126.410 175.799 1.00 85.13  ? 22  LEU B N    1 
ATOM   2804  C CA   . LEU B 2  22  ? 112.311 126.283 174.823 1.00 87.85  ? 22  LEU B CA   1 
ATOM   2805  C C    . LEU B 2  22  ? 112.188 124.852 174.320 1.00 93.47  ? 22  LEU B C    1 
ATOM   2806  O O    . LEU B 2  22  ? 111.084 124.305 174.224 1.00 98.79  ? 22  LEU B O    1 
ATOM   2807  C CB   . LEU B 2  22  ? 112.546 127.244 173.657 1.00 86.62  ? 22  LEU B CB   1 
ATOM   2808  C CG   . LEU B 2  22  ? 112.505 128.742 173.957 1.00 87.34  ? 22  LEU B CG   1 
ATOM   2809  C CD1  . LEU B 2  22  ? 112.433 129.528 172.662 1.00 85.21  ? 22  LEU B CD1  1 
ATOM   2810  C CD2  . LEU B 2  22  ? 111.331 129.089 174.858 1.00 86.96  ? 22  LEU B CD2  1 
ATOM   2811  N N    . LEU B 2  23  ? 113.317 124.220 174.005 1.00 93.83  ? 23  LEU B N    1 
ATOM   2812  C CA   . LEU B 2  23  ? 113.280 122.886 173.421 1.00 96.08  ? 23  LEU B CA   1 
ATOM   2813  C C    . LEU B 2  23  ? 113.098 121.781 174.453 1.00 96.08  ? 23  LEU B C    1 
ATOM   2814  O O    . LEU B 2  23  ? 112.911 120.625 174.060 1.00 92.90  ? 23  LEU B O    1 
ATOM   2815  C CB   . LEU B 2  23  ? 114.553 122.636 172.613 1.00 94.77  ? 23  LEU B CB   1 
ATOM   2816  C CG   . LEU B 2  23  ? 114.816 123.594 171.448 1.00 93.02  ? 23  LEU B CG   1 
ATOM   2817  C CD1  . LEU B 2  23  ? 115.986 123.105 170.613 1.00 95.21  ? 23  LEU B CD1  1 
ATOM   2818  C CD2  . LEU B 2  23  ? 113.580 123.767 170.585 1.00 92.31  ? 23  LEU B CD2  1 
ATOM   2819  N N    . ASP B 2  24  ? 113.148 122.092 175.746 1.00 102.84 ? 24  ASP B N    1 
ATOM   2820  C CA   . ASP B 2  24  ? 112.924 121.091 176.783 1.00 104.05 ? 24  ASP B CA   1 
ATOM   2821  C C    . ASP B 2  24  ? 111.436 120.775 176.837 1.00 106.70 ? 24  ASP B C    1 
ATOM   2822  O O    . ASP B 2  24  ? 110.620 121.646 177.152 1.00 104.34 ? 24  ASP B O    1 
ATOM   2823  C CB   . ASP B 2  24  ? 113.427 121.586 178.133 1.00 105.64 ? 24  ASP B CB   1 
ATOM   2824  C CG   . ASP B 2  24  ? 113.541 120.475 179.153 1.00 107.24 ? 24  ASP B CG   1 
ATOM   2825  O OD1  . ASP B 2  24  ? 113.606 119.297 178.744 1.00 107.99 ? 24  ASP B OD1  1 
ATOM   2826  O OD2  . ASP B 2  24  ? 113.566 120.777 180.365 1.00 107.20 ? 24  ASP B OD2  1 
ATOM   2827  N N    . GLY B 2  25  ? 111.082 119.531 176.526 1.00 105.31 ? 25  GLY B N    1 
ATOM   2828  C CA   . GLY B 2  25  ? 109.696 119.120 176.474 1.00 103.11 ? 25  GLY B CA   1 
ATOM   2829  C C    . GLY B 2  25  ? 108.980 119.460 175.188 1.00 102.62 ? 25  GLY B C    1 
ATOM   2830  O O    . GLY B 2  25  ? 107.797 119.124 175.051 1.00 105.80 ? 25  GLY B O    1 
ATOM   2831  N N    . TYR B 2  26  ? 109.652 120.114 174.246 1.00 87.49  ? 26  TYR B N    1 
ATOM   2832  C CA   . TYR B 2  26  ? 109.041 120.475 172.978 1.00 87.75  ? 26  TYR B CA   1 
ATOM   2833  C C    . TYR B 2  26  ? 108.921 119.246 172.090 1.00 86.85  ? 26  TYR B C    1 
ATOM   2834  O O    . TYR B 2  26  ? 109.884 118.493 171.926 1.00 90.30  ? 26  TYR B O    1 
ATOM   2835  C CB   . TYR B 2  26  ? 109.872 121.553 172.282 1.00 85.41  ? 26  TYR B CB   1 
ATOM   2836  C CG   . TYR B 2  26  ? 109.180 122.222 171.118 1.00 83.83  ? 26  TYR B CG   1 
ATOM   2837  C CD1  . TYR B 2  26  ? 108.387 123.346 171.311 1.00 88.25  ? 26  TYR B CD1  1 
ATOM   2838  C CD2  . TYR B 2  26  ? 109.328 121.738 169.825 1.00 82.35  ? 26  TYR B CD2  1 
ATOM   2839  C CE1  . TYR B 2  26  ? 107.754 123.961 170.249 1.00 90.01  ? 26  TYR B CE1  1 
ATOM   2840  C CE2  . TYR B 2  26  ? 108.698 122.344 168.763 1.00 86.92  ? 26  TYR B CE2  1 
ATOM   2841  C CZ   . TYR B 2  26  ? 107.918 123.456 168.978 1.00 88.95  ? 26  TYR B CZ   1 
ATOM   2842  O OH   . TYR B 2  26  ? 107.292 124.062 167.915 1.00 86.06  ? 26  TYR B OH   1 
ATOM   2843  N N    . ASP B 2  27  ? 107.740 119.047 171.516 1.00 87.03  ? 27  ASP B N    1 
ATOM   2844  C CA   . ASP B 2  27  ? 107.492 117.962 170.573 1.00 93.15  ? 27  ASP B CA   1 
ATOM   2845  C C    . ASP B 2  27  ? 107.263 118.585 169.203 1.00 92.99  ? 27  ASP B C    1 
ATOM   2846  O O    . ASP B 2  27  ? 106.242 119.240 168.976 1.00 96.66  ? 27  ASP B O    1 
ATOM   2847  C CB   . ASP B 2  27  ? 106.295 117.121 171.007 1.00 95.82  ? 27  ASP B CB   1 
ATOM   2848  C CG   . ASP B 2  27  ? 106.410 115.676 170.568 1.00 95.49  ? 27  ASP B CG   1 
ATOM   2849  O OD1  . ASP B 2  27  ? 107.320 115.366 169.771 1.00 96.49  ? 27  ASP B OD1  1 
ATOM   2850  O OD2  . ASP B 2  27  ? 105.592 114.849 171.020 1.00 94.28  ? 27  ASP B OD2  1 
ATOM   2851  N N    . ASN B 2  28  ? 108.204 118.369 168.289 1.00 82.92  ? 28  ASN B N    1 
ATOM   2852  C CA   . ASN B 2  28  ? 108.174 119.011 166.985 1.00 80.24  ? 28  ASN B CA   1 
ATOM   2853  C C    . ASN B 2  28  ? 107.343 118.245 165.968 1.00 80.84  ? 28  ASN B C    1 
ATOM   2854  O O    . ASN B 2  28  ? 107.295 118.646 164.801 1.00 84.55  ? 28  ASN B O    1 
ATOM   2855  C CB   . ASN B 2  28  ? 109.595 119.199 166.455 1.00 82.08  ? 28  ASN B CB   1 
ATOM   2856  C CG   . ASN B 2  28  ? 110.234 117.897 166.041 1.00 88.34  ? 28  ASN B CG   1 
ATOM   2857  O OD1  . ASN B 2  28  ? 110.429 117.000 166.859 1.00 91.40  ? 28  ASN B OD1  1 
ATOM   2858  N ND2  . ASN B 2  28  ? 110.562 117.781 164.761 1.00 88.91  ? 28  ASN B ND2  1 
ATOM   2859  N N    . ARG B 2  29  ? 106.702 117.153 166.371 1.00 81.22  ? 29  ARG B N    1 
ATOM   2860  C CA   . ARG B 2  29  ? 105.803 116.431 165.483 1.00 84.94  ? 29  ARG B CA   1 
ATOM   2861  C C    . ARG B 2  29  ? 104.372 116.941 165.546 1.00 82.39  ? 29  ARG B C    1 
ATOM   2862  O O    . ARG B 2  29  ? 103.523 116.451 164.795 1.00 80.12  ? 29  ARG B O    1 
ATOM   2863  C CB   . ARG B 2  29  ? 105.819 114.934 165.809 1.00 83.32  ? 29  ARG B CB   1 
ATOM   2864  C CG   . ARG B 2  29  ? 107.153 114.254 165.577 1.00 78.34  ? 29  ARG B CG   1 
ATOM   2865  C CD   . ARG B 2  29  ? 107.231 112.944 166.330 1.00 76.79  ? 29  ARG B CD   1 
ATOM   2866  N NE   . ARG B 2  29  ? 106.748 113.074 167.698 1.00 82.40  ? 29  ARG B NE   1 
ATOM   2867  C CZ   . ARG B 2  29  ? 106.945 112.172 168.648 1.00 88.19  ? 29  ARG B CZ   1 
ATOM   2868  N NH1  . ARG B 2  29  ? 107.599 111.048 168.410 1.00 89.31  ? 29  ARG B NH1  1 
ATOM   2869  N NH2  . ARG B 2  29  ? 106.475 112.405 169.871 1.00 86.27  ? 29  ARG B NH2  1 
ATOM   2870  N N    . LEU B 2  30  ? 104.083 117.907 166.412 1.00 79.55  ? 30  LEU B N    1 
ATOM   2871  C CA   . LEU B 2  30  ? 102.730 118.405 166.614 1.00 80.10  ? 30  LEU B CA   1 
ATOM   2872  C C    . LEU B 2  30  ? 102.673 119.888 166.287 1.00 82.60  ? 30  LEU B C    1 
ATOM   2873  O O    . LEU B 2  30  ? 103.555 120.652 166.693 1.00 83.03  ? 30  LEU B O    1 
ATOM   2874  C CB   . LEU B 2  30  ? 102.266 118.164 168.051 1.00 78.58  ? 30  LEU B CB   1 
ATOM   2875  C CG   . LEU B 2  30  ? 102.499 116.755 168.594 1.00 76.79  ? 30  LEU B CG   1 
ATOM   2876  C CD1  . LEU B 2  30  ? 102.056 116.657 170.041 1.00 77.02  ? 30  LEU B CD1  1 
ATOM   2877  C CD2  . LEU B 2  30  ? 101.777 115.734 167.735 1.00 78.40  ? 30  LEU B CD2  1 
ATOM   2878  N N    . ARG B 2  31  ? 101.640 120.286 165.552 1.00 81.82  ? 31  ARG B N    1 
ATOM   2879  C CA   . ARG B 2  31  ? 101.416 121.691 165.262 1.00 74.28  ? 31  ARG B CA   1 
ATOM   2880  C C    . ARG B 2  31  ? 100.961 122.419 166.527 1.00 80.21  ? 31  ARG B C    1 
ATOM   2881  O O    . ARG B 2  31  ? 100.403 121.801 167.436 1.00 87.81  ? 31  ARG B O    1 
ATOM   2882  C CB   . ARG B 2  31  ? 100.377 121.835 164.151 1.00 72.62  ? 31  ARG B CB   1 
ATOM   2883  C CG   . ARG B 2  31  ? 99.016  121.260 164.471 1.00 75.88  ? 31  ARG B CG   1 
ATOM   2884  C CD   . ARG B 2  31  ? 97.995  121.687 163.435 1.00 78.49  ? 31  ARG B CD   1 
ATOM   2885  N NE   . ARG B 2  31  ? 96.666  121.179 163.741 1.00 78.43  ? 31  ARG B NE   1 
ATOM   2886  C CZ   . ARG B 2  31  ? 95.785  121.808 164.505 1.00 81.22  ? 31  ARG B CZ   1 
ATOM   2887  N NH1  . ARG B 2  31  ? 96.054  122.986 165.041 1.00 81.63  ? 31  ARG B NH1  1 
ATOM   2888  N NH2  . ARG B 2  31  ? 94.604  121.241 164.735 1.00 78.92  ? 31  ARG B NH2  1 
ATOM   2889  N N    . PRO B 2  32  ? 101.229 123.725 166.634 1.00 78.37  ? 32  PRO B N    1 
ATOM   2890  C CA   . PRO B 2  32  ? 100.749 124.473 167.801 1.00 74.87  ? 32  PRO B CA   1 
ATOM   2891  C C    . PRO B 2  32  ? 99.237  124.603 167.797 1.00 76.01  ? 32  PRO B C    1 
ATOM   2892  O O    . PRO B 2  32  ? 98.617  124.822 166.754 1.00 80.42  ? 32  PRO B O    1 
ATOM   2893  C CB   . PRO B 2  32  ? 101.423 125.840 167.649 1.00 77.69  ? 32  PRO B CB   1 
ATOM   2894  C CG   . PRO B 2  32  ? 101.720 125.950 166.201 1.00 78.90  ? 32  PRO B CG   1 
ATOM   2895  C CD   . PRO B 2  32  ? 102.084 124.565 165.777 1.00 83.00  ? 32  PRO B CD   1 
ATOM   2896  N N    . GLY B 2  33  ? 98.650  124.488 168.986 1.00 86.74  ? 33  GLY B N    1 
ATOM   2897  C CA   . GLY B 2  33  ? 97.208  124.485 169.124 1.00 94.17  ? 33  GLY B CA   1 
ATOM   2898  C C    . GLY B 2  33  ? 96.568  123.285 168.463 1.00 93.57  ? 33  GLY B C    1 
ATOM   2899  O O    . GLY B 2  33  ? 95.607  123.432 167.703 1.00 92.81  ? 33  GLY B O    1 
ATOM   2900  N N    . LEU B 2  34  ? 97.127  122.097 168.719 1.00 89.48  ? 34  LEU B N    1 
ATOM   2901  C CA   . LEU B 2  34  ? 96.633  120.876 168.087 1.00 92.80  ? 34  LEU B CA   1 
ATOM   2902  C C    . LEU B 2  34  ? 95.220  120.537 168.545 1.00 95.81  ? 34  LEU B C    1 
ATOM   2903  O O    . LEU B 2  34  ? 94.385  120.114 167.737 1.00 95.59  ? 34  LEU B O    1 
ATOM   2904  C CB   . LEU B 2  34  ? 97.587  119.718 168.377 1.00 84.87  ? 34  LEU B CB   1 
ATOM   2905  C CG   . LEU B 2  34  ? 97.265  118.375 167.722 1.00 83.56  ? 34  LEU B CG   1 
ATOM   2906  C CD1  . LEU B 2  34  ? 97.105  118.527 166.222 1.00 84.31  ? 34  LEU B CD1  1 
ATOM   2907  C CD2  . LEU B 2  34  ? 98.346  117.363 168.035 1.00 86.98  ? 34  LEU B CD2  1 
ATOM   2908  N N    . GLY B 2  35  ? 94.931  120.720 169.827 1.00 103.26 ? 35  GLY B N    1 
ATOM   2909  C CA   . GLY B 2  35  ? 93.605  120.492 170.351 1.00 103.63 ? 35  GLY B CA   1 
ATOM   2910  C C    . GLY B 2  35  ? 92.784  121.731 170.616 1.00 103.83 ? 35  GLY B C    1 
ATOM   2911  O O    . GLY B 2  35  ? 91.704  121.624 171.203 1.00 102.73 ? 35  GLY B O    1 
ATOM   2912  N N    . GLU B 2  36  ? 93.255  122.908 170.207 1.00 105.92 ? 36  GLU B N    1 
ATOM   2913  C CA   . GLU B 2  36  ? 92.589  124.163 170.530 1.00 107.76 ? 36  GLU B CA   1 
ATOM   2914  C C    . GLU B 2  36  ? 92.064  124.910 169.313 1.00 106.25 ? 36  GLU B C    1 
ATOM   2915  O O    . GLU B 2  36  ? 90.875  125.236 169.259 1.00 106.89 ? 36  GLU B O    1 
ATOM   2916  C CB   . GLU B 2  36  ? 93.544  125.070 171.317 1.00 106.61 ? 36  GLU B CB   1 
ATOM   2917  C CG   . GLU B 2  36  ? 93.709  124.676 172.776 1.00 107.25 ? 36  GLU B CG   1 
ATOM   2918  C CD   . GLU B 2  36  ? 94.842  123.696 172.995 1.00 107.96 ? 36  GLU B CD   1 
ATOM   2919  O OE1  . GLU B 2  36  ? 95.492  123.302 172.003 1.00 108.67 ? 36  GLU B OE1  1 
ATOM   2920  O OE2  . GLU B 2  36  ? 95.085  123.320 174.161 1.00 108.49 ? 36  GLU B OE2  1 
ATOM   2921  N N    . ARG B 2  37  ? 92.914  125.194 168.332 1.00 94.15  ? 37  ARG B N    1 
ATOM   2922  C CA   . ARG B 2  37  ? 92.567  126.145 167.285 1.00 92.88  ? 37  ARG B CA   1 
ATOM   2923  C C    . ARG B 2  37  ? 93.143  125.665 165.959 1.00 88.94  ? 37  ARG B C    1 
ATOM   2924  O O    . ARG B 2  37  ? 93.615  124.532 165.831 1.00 86.07  ? 37  ARG B O    1 
ATOM   2925  C CB   . ARG B 2  37  ? 93.074  127.543 167.659 1.00 92.62  ? 37  ARG B CB   1 
ATOM   2926  C CG   . ARG B 2  37  ? 94.489  127.533 168.208 1.00 90.04  ? 37  ARG B CG   1 
ATOM   2927  C CD   . ARG B 2  37  ? 94.948  128.910 168.643 1.00 88.92  ? 37  ARG B CD   1 
ATOM   2928  N NE   . ARG B 2  37  ? 96.300  128.869 169.187 1.00 92.03  ? 37  ARG B NE   1 
ATOM   2929  C CZ   . ARG B 2  37  ? 97.405  128.945 168.456 1.00 95.79  ? 37  ARG B CZ   1 
ATOM   2930  N NH1  . ARG B 2  37  ? 97.357  129.081 167.141 1.00 93.79  ? 37  ARG B NH1  1 
ATOM   2931  N NH2  . ARG B 2  37  ? 98.587  128.882 169.060 1.00 93.59  ? 37  ARG B NH2  1 
ATOM   2932  N N    . VAL B 2  38  ? 93.098  126.548 164.966 1.00 76.72  ? 38  VAL B N    1 
ATOM   2933  C CA   . VAL B 2  38  ? 93.605  126.286 163.626 1.00 70.77  ? 38  VAL B CA   1 
ATOM   2934  C C    . VAL B 2  38  ? 94.838  127.151 163.421 1.00 72.11  ? 38  VAL B C    1 
ATOM   2935  O O    . VAL B 2  38  ? 94.802  128.361 163.672 1.00 78.01  ? 38  VAL B O    1 
ATOM   2936  C CB   . VAL B 2  38  ? 92.540  126.582 162.558 1.00 76.29  ? 38  VAL B CB   1 
ATOM   2937  C CG1  . VAL B 2  38  ? 93.037  126.191 161.183 1.00 74.16  ? 38  VAL B CG1  1 
ATOM   2938  C CG2  . VAL B 2  38  ? 91.252  125.852 162.885 1.00 80.36  ? 38  VAL B CG2  1 
ATOM   2939  N N    . THR B 2  39  ? 95.926  126.536 162.970 1.00 75.10  ? 39  THR B N    1 
ATOM   2940  C CA   . THR B 2  39  ? 97.207  127.224 162.853 1.00 74.82  ? 39  THR B CA   1 
ATOM   2941  C C    . THR B 2  39  ? 97.209  128.085 161.596 1.00 77.18  ? 39  THR B C    1 
ATOM   2942  O O    . THR B 2  39  ? 97.319  127.568 160.481 1.00 82.97  ? 39  THR B O    1 
ATOM   2943  C CB   . THR B 2  39  ? 98.347  126.213 162.821 1.00 72.04  ? 39  THR B CB   1 
ATOM   2944  O OG1  . THR B 2  39  ? 98.279  125.384 163.986 1.00 77.48  ? 39  THR B OG1  1 
ATOM   2945  C CG2  . THR B 2  39  ? 99.682  126.924 162.798 1.00 70.08  ? 39  THR B CG2  1 
ATOM   2946  N N    . GLU B 2  40  ? 97.094  129.400 161.770 1.00 84.81  ? 40  GLU B N    1 
ATOM   2947  C CA   . GLU B 2  40  ? 97.168  130.325 160.647 1.00 80.96  ? 40  GLU B CA   1 
ATOM   2948  C C    . GLU B 2  40  ? 98.624  130.519 160.254 1.00 78.35  ? 40  GLU B C    1 
ATOM   2949  O O    . GLU B 2  40  ? 99.455  130.880 161.093 1.00 80.10  ? 40  GLU B O    1 
ATOM   2950  C CB   . GLU B 2  40  ? 96.542  131.672 161.002 1.00 77.45  ? 40  GLU B CB   1 
ATOM   2951  C CG   . GLU B 2  40  ? 95.039  131.655 161.163 1.00 82.76  ? 40  GLU B CG   1 
ATOM   2952  C CD   . GLU B 2  40  ? 94.615  131.492 162.606 1.00 90.74  ? 40  GLU B CD   1 
ATOM   2953  O OE1  . GLU B 2  40  ? 95.504  131.439 163.481 1.00 92.06  ? 40  GLU B OE1  1 
ATOM   2954  O OE2  . GLU B 2  40  ? 93.396  131.421 162.865 1.00 86.96  ? 40  GLU B OE2  1 
ATOM   2955  N N    . VAL B 2  41  ? 98.936  130.282 158.988 1.00 52.58  ? 41  VAL B N    1 
ATOM   2956  C CA   . VAL B 2  41  ? 100.270 130.514 158.455 1.00 39.52  ? 41  VAL B CA   1 
ATOM   2957  C C    . VAL B 2  41  ? 100.191 131.745 157.568 1.00 53.19  ? 41  VAL B C    1 
ATOM   2958  O O    . VAL B 2  41  ? 99.584  131.708 156.492 1.00 57.15  ? 41  VAL B O    1 
ATOM   2959  C CB   . VAL B 2  41  ? 100.801 129.303 157.684 1.00 35.05  ? 41  VAL B CB   1 
ATOM   2960  C CG1  . VAL B 2  41  ? 102.137 129.630 157.057 1.00 39.24  ? 41  VAL B CG1  1 
ATOM   2961  C CG2  . VAL B 2  41  ? 100.931 128.112 158.608 1.00 48.77  ? 41  VAL B CG2  1 
ATOM   2962  N N    . LYS B 2  42  ? 100.802 132.845 158.017 1.00 53.45  ? 42  LYS B N    1 
ATOM   2963  C CA   . LYS B 2  42  ? 100.844 134.078 157.184 1.00 42.17  ? 42  LYS B CA   1 
ATOM   2964  C C    . LYS B 2  42  ? 102.037 133.971 156.231 1.00 45.33  ? 42  LYS B C    1 
ATOM   2965  O O    . LYS B 2  42  ? 103.158 133.744 156.725 1.00 61.12  ? 42  LYS B O    1 
ATOM   2966  C CB   . LYS B 2  42  ? 100.947 135.321 158.071 1.00 39.39  ? 42  LYS B CB   1 
ATOM   2967  C CG   . LYS B 2  42  ? 99.810  135.503 159.065 1.00 43.47  ? 42  LYS B CG   1 
ATOM   2968  C CD   . LYS B 2  42  ? 99.991  136.715 159.952 1.00 46.52  ? 42  LYS B CD   1 
ATOM   2969  C CE   . LYS B 2  42  ? 101.299 136.693 160.714 1.00 56.01  ? 42  LYS B CE   1 
ATOM   2970  N NZ   . LYS B 2  42  ? 101.466 137.904 161.551 1.00 56.63  ? 42  LYS B NZ   1 
ATOM   2971  N N    . THR B 2  43  ? 101.809 134.127 154.924 1.00 30.46  ? 43  THR B N    1 
ATOM   2972  C CA   . THR B 2  43  ? 102.913 133.935 153.944 1.00 28.74  ? 43  THR B CA   1 
ATOM   2973  C C    . THR B 2  43  ? 103.026 135.133 152.998 1.00 43.59  ? 43  THR B C    1 
ATOM   2974  O O    . THR B 2  43  ? 101.975 135.683 152.623 1.00 62.21  ? 43  THR B O    1 
ATOM   2975  C CB   . THR B 2  43  ? 102.705 132.659 153.119 1.00 25.02  ? 43  THR B CB   1 
ATOM   2976  O OG1  . THR B 2  43  ? 101.464 132.783 152.424 1.00 48.37  ? 43  THR B OG1  1 
ATOM   2977  C CG2  . THR B 2  43  ? 102.698 131.403 153.960 1.00 45.68  ? 43  THR B CG2  1 
ATOM   2978  N N    . ASP B 2  44  ? 104.254 135.521 152.641 1.00 47.77  ? 44  ASP B N    1 
ATOM   2979  C CA   . ASP B 2  44  ? 104.469 136.606 151.643 1.00 47.54  ? 44  ASP B CA   1 
ATOM   2980  C C    . ASP B 2  44  ? 105.648 136.181 150.762 1.00 44.75  ? 44  ASP B C    1 
ATOM   2981  O O    . ASP B 2  44  ? 106.557 135.511 151.290 1.00 51.67  ? 44  ASP B O    1 
ATOM   2982  C CB   . ASP B 2  44  ? 104.664 137.978 152.297 1.00 51.67  ? 44  ASP B CB   1 
ATOM   2983  C CG   . ASP B 2  44  ? 105.486 137.956 153.574 1.00 57.40  ? 44  ASP B CG   1 
ATOM   2984  O OD1  . ASP B 2  44  ? 105.837 136.852 154.028 1.00 67.12  ? 44  ASP B OD1  1 
ATOM   2985  O OD2  . ASP B 2  44  ? 105.769 139.048 154.104 1.00 62.42  ? 44  ASP B OD2  1 
ATOM   2986  N N    . ILE B 2  45  ? 105.634 136.540 149.476 1.00 42.58  ? 45  ILE B N    1 
ATOM   2987  C CA   . ILE B 2  45  ? 106.705 136.042 148.559 1.00 35.35  ? 45  ILE B CA   1 
ATOM   2988  C C    . ILE B 2  45  ? 107.532 137.213 148.022 1.00 39.84  ? 45  ILE B C    1 
ATOM   2989  O O    . ILE B 2  45  ? 106.933 138.137 147.435 1.00 58.53  ? 45  ILE B O    1 
ATOM   2990  C CB   . ILE B 2  45  ? 106.089 135.212 147.415 1.00 41.64  ? 45  ILE B CB   1 
ATOM   2991  C CG1  . ILE B 2  45  ? 105.189 134.093 147.946 1.00 42.62  ? 45  ILE B CG1  1 
ATOM   2992  C CG2  . ILE B 2  45  ? 107.173 134.675 146.494 1.00 49.59  ? 45  ILE B CG2  1 
ATOM   2993  C CD1  . ILE B 2  45  ? 104.544 133.258 146.866 1.00 57.02  ? 45  ILE B CD1  1 
ATOM   2994  N N    . PHE B 2  46  ? 108.855 137.172 148.212 1.00 36.98  ? 46  PHE B N    1 
ATOM   2995  C CA   . PHE B 2  46  ? 109.739 138.217 147.632 1.00 41.01  ? 46  PHE B CA   1 
ATOM   2996  C C    . PHE B 2  46  ? 110.472 137.598 146.441 1.00 47.74  ? 46  PHE B C    1 
ATOM   2997  O O    . PHE B 2  46  ? 111.332 136.725 146.662 1.00 64.29  ? 46  PHE B O    1 
ATOM   2998  C CB   . PHE B 2  46  ? 110.708 138.762 148.686 1.00 47.05  ? 46  PHE B CB   1 
ATOM   2999  C CG   . PHE B 2  46  ? 111.510 139.961 148.245 1.00 53.11  ? 46  PHE B CG   1 
ATOM   3000  C CD1  . PHE B 2  46  ? 112.448 139.859 147.229 1.00 49.92  ? 46  PHE B CD1  1 
ATOM   3001  C CD2  . PHE B 2  46  ? 111.337 141.192 148.856 1.00 63.09  ? 46  PHE B CD2  1 
ATOM   3002  C CE1  . PHE B 2  46  ? 113.183 140.962 146.824 1.00 56.95  ? 46  PHE B CE1  1 
ATOM   3003  C CE2  . PHE B 2  46  ? 112.072 142.295 148.452 1.00 59.07  ? 46  PHE B CE2  1 
ATOM   3004  C CZ   . PHE B 2  46  ? 112.993 142.178 147.437 1.00 57.41  ? 46  PHE B CZ   1 
ATOM   3005  N N    . VAL B 2  47  ? 110.146 138.033 145.221 1.00 48.24  ? 47  VAL B N    1 
ATOM   3006  C CA   . VAL B 2  47  ? 110.743 137.417 144.041 1.00 48.27  ? 47  VAL B CA   1 
ATOM   3007  C C    . VAL B 2  47  ? 112.023 138.174 143.705 1.00 56.25  ? 47  VAL B C    1 
ATOM   3008  O O    . VAL B 2  47  ? 111.977 139.317 143.245 1.00 62.06  ? 47  VAL B O    1 
ATOM   3009  C CB   . VAL B 2  47  ? 109.771 137.417 142.858 1.00 44.19  ? 47  VAL B CB   1 
ATOM   3010  C CG1  . VAL B 2  47  ? 110.432 136.825 141.634 1.00 44.61  ? 47  VAL B CG1  1 
ATOM   3011  C CG2  . VAL B 2  47  ? 108.521 136.642 143.213 1.00 37.18  ? 47  VAL B CG2  1 
ATOM   3012  N N    . THR B 2  48  ? 113.173 137.538 143.940 1.00 60.22  ? 48  THR B N    1 
ATOM   3013  C CA   . THR B 2  48  ? 114.445 138.194 143.662 1.00 60.28  ? 48  THR B CA   1 
ATOM   3014  C C    . THR B 2  48  ? 114.728 138.241 142.169 1.00 61.34  ? 48  THR B C    1 
ATOM   3015  O O    . THR B 2  48  ? 115.264 139.235 141.667 1.00 69.49  ? 48  THR B O    1 
ATOM   3016  C CB   . THR B 2  48  ? 115.586 137.483 144.390 1.00 58.68  ? 48  THR B CB   1 
ATOM   3017  O OG1  . THR B 2  48  ? 115.813 136.204 143.788 1.00 59.31  ? 48  THR B OG1  1 
ATOM   3018  C CG2  . THR B 2  48  ? 115.252 137.302 145.857 1.00 58.71  ? 48  THR B CG2  1 
ATOM   3019  N N    . SER B 2  49  ? 114.379 137.183 141.443 1.00 49.08  ? 49  SER B N    1 
ATOM   3020  C CA   . SER B 2  49  ? 114.666 137.125 140.013 1.00 54.16  ? 49  SER B CA   1 
ATOM   3021  C C    . SER B 2  49  ? 113.681 136.180 139.350 1.00 55.24  ? 49  SER B C    1 
ATOM   3022  O O    . SER B 2  49  ? 113.738 134.970 139.582 1.00 57.76  ? 49  SER B O    1 
ATOM   3023  C CB   . SER B 2  49  ? 116.090 136.655 139.766 1.00 63.06  ? 49  SER B CB   1 
ATOM   3024  O OG   . SER B 2  49  ? 116.169 135.247 139.896 1.00 67.14  ? 49  SER B OG   1 
ATOM   3025  N N    . PHE B 2  50  ? 112.796 136.724 138.524 1.00 63.39  ? 50  PHE B N    1 
ATOM   3026  C CA   . PHE B 2  50  ? 111.904 135.908 137.711 1.00 60.68  ? 50  PHE B CA   1 
ATOM   3027  C C    . PHE B 2  50  ? 112.705 135.353 136.541 1.00 62.83  ? 50  PHE B C    1 
ATOM   3028  O O    . PHE B 2  50  ? 113.049 136.087 135.612 1.00 76.05  ? 50  PHE B O    1 
ATOM   3029  C CB   . PHE B 2  50  ? 110.719 136.734 137.228 1.00 63.56  ? 50  PHE B CB   1 
ATOM   3030  C CG   . PHE B 2  50  ? 109.532 135.914 136.837 1.00 59.84  ? 50  PHE B CG   1 
ATOM   3031  C CD1  . PHE B 2  50  ? 109.394 135.454 135.542 1.00 59.55  ? 50  PHE B CD1  1 
ATOM   3032  C CD2  . PHE B 2  50  ? 108.555 135.603 137.764 1.00 67.99  ? 50  PHE B CD2  1 
ATOM   3033  C CE1  . PHE B 2  50  ? 108.301 134.700 135.173 1.00 65.16  ? 50  PHE B CE1  1 
ATOM   3034  C CE2  . PHE B 2  50  ? 107.459 134.848 137.403 1.00 66.97  ? 50  PHE B CE2  1 
ATOM   3035  C CZ   . PHE B 2  50  ? 107.332 134.397 136.104 1.00 67.51  ? 50  PHE B CZ   1 
ATOM   3036  N N    . GLY B 2  51  ? 112.994 134.057 136.580 1.00 60.68  ? 51  GLY B N    1 
ATOM   3037  C CA   . GLY B 2  51  ? 113.897 133.448 135.634 1.00 63.18  ? 51  GLY B CA   1 
ATOM   3038  C C    . GLY B 2  51  ? 113.274 133.202 134.276 1.00 63.36  ? 51  GLY B C    1 
ATOM   3039  O O    . GLY B 2  51  ? 112.167 133.662 133.982 1.00 68.74  ? 51  GLY B O    1 
ATOM   3040  N N    . PRO B 2  52  ? 113.987 132.476 133.418 1.00 61.81  ? 52  PRO B N    1 
ATOM   3041  C CA   . PRO B 2  52  ? 113.518 132.280 132.044 1.00 67.36  ? 52  PRO B CA   1 
ATOM   3042  C C    . PRO B 2  52  ? 112.327 131.343 131.973 1.00 67.01  ? 52  PRO B C    1 
ATOM   3043  O O    . PRO B 2  52  ? 112.117 130.497 132.846 1.00 76.04  ? 52  PRO B O    1 
ATOM   3044  C CB   . PRO B 2  52  ? 114.734 131.672 131.342 1.00 67.02  ? 52  PRO B CB   1 
ATOM   3045  C CG   . PRO B 2  52  ? 115.444 130.945 132.425 1.00 62.05  ? 52  PRO B CG   1 
ATOM   3046  C CD   . PRO B 2  52  ? 115.239 131.746 133.681 1.00 58.37  ? 52  PRO B CD   1 
ATOM   3047  N N    . VAL B 2  53  ? 111.540 131.508 130.917 1.00 70.75  ? 53  VAL B N    1 
ATOM   3048  C CA   . VAL B 2  53  ? 110.388 130.658 130.650 1.00 73.83  ? 53  VAL B CA   1 
ATOM   3049  C C    . VAL B 2  53  ? 110.727 129.758 129.473 1.00 77.17  ? 53  VAL B C    1 
ATOM   3050  O O    . VAL B 2  53  ? 110.992 130.242 128.367 1.00 86.42  ? 53  VAL B O    1 
ATOM   3051  C CB   . VAL B 2  53  ? 109.130 131.486 130.357 1.00 71.07  ? 53  VAL B CB   1 
ATOM   3052  C CG1  . VAL B 2  53  ? 108.011 130.581 129.903 1.00 70.00  ? 53  VAL B CG1  1 
ATOM   3053  C CG2  . VAL B 2  53  ? 108.712 132.258 131.581 1.00 70.27  ? 53  VAL B CG2  1 
ATOM   3054  N N    . SER B 2  54  ? 110.718 128.452 129.706 1.00 82.84  ? 54  SER B N    1 
ATOM   3055  C CA   . SER B 2  54  ? 110.913 127.481 128.641 1.00 83.46  ? 54  SER B CA   1 
ATOM   3056  C C    . SER B 2  54  ? 109.556 127.133 128.047 1.00 88.97  ? 54  SER B C    1 
ATOM   3057  O O    . SER B 2  54  ? 108.758 126.434 128.680 1.00 93.96  ? 54  SER B O    1 
ATOM   3058  C CB   . SER B 2  54  ? 111.612 126.231 129.171 1.00 87.42  ? 54  SER B CB   1 
ATOM   3059  O OG   . SER B 2  54  ? 111.523 125.167 128.242 1.00 92.07  ? 54  SER B OG   1 
ATOM   3060  N N    . ASP B 2  55  ? 109.296 127.612 126.831 1.00 107.14 ? 55  ASP B N    1 
ATOM   3061  C CA   . ASP B 2  55  ? 108.017 127.394 126.172 1.00 107.99 ? 55  ASP B CA   1 
ATOM   3062  C C    . ASP B 2  55  ? 107.956 126.050 125.459 1.00 106.97 ? 55  ASP B C    1 
ATOM   3063  O O    . ASP B 2  55  ? 106.929 125.719 124.859 1.00 110.01 ? 55  ASP B O    1 
ATOM   3064  C CB   . ASP B 2  55  ? 107.719 128.530 125.193 1.00 110.01 ? 55  ASP B CB   1 
ATOM   3065  C CG   . ASP B 2  55  ? 108.859 128.787 124.234 1.00 112.34 ? 55  ASP B CG   1 
ATOM   3066  O OD1  . ASP B 2  55  ? 109.962 128.246 124.458 1.00 112.51 ? 55  ASP B OD1  1 
ATOM   3067  O OD2  . ASP B 2  55  ? 108.651 129.533 123.255 1.00 112.19 ? 55  ASP B OD2  1 
ATOM   3068  N N    . HIS B 2  56  ? 109.038 125.275 125.507 1.00 105.80 ? 56  HIS B N    1 
ATOM   3069  C CA   . HIS B 2  56  ? 109.028 123.901 125.034 1.00 107.58 ? 56  HIS B CA   1 
ATOM   3070  C C    . HIS B 2  56  ? 108.602 122.906 126.100 1.00 106.65 ? 56  HIS B C    1 
ATOM   3071  O O    . HIS B 2  56  ? 107.967 121.902 125.766 1.00 107.07 ? 56  HIS B O    1 
ATOM   3072  C CB   . HIS B 2  56  ? 110.418 123.511 124.512 1.00 108.62 ? 56  HIS B CB   1 
ATOM   3073  C CG   . HIS B 2  56  ? 110.472 122.150 123.894 1.00 111.35 ? 56  HIS B CG   1 
ATOM   3074  N ND1  . HIS B 2  56  ? 111.244 121.130 124.406 1.00 109.63 ? 56  HIS B ND1  1 
ATOM   3075  C CD2  . HIS B 2  56  ? 109.845 121.639 122.807 1.00 110.02 ? 56  HIS B CD2  1 
ATOM   3076  C CE1  . HIS B 2  56  ? 111.092 120.050 123.661 1.00 109.84 ? 56  HIS B CE1  1 
ATOM   3077  N NE2  . HIS B 2  56  ? 110.248 120.332 122.685 1.00 110.61 ? 56  HIS B NE2  1 
ATOM   3078  N N    . ASP B 2  57  ? 108.923 123.161 127.367 1.00 91.21  ? 57  ASP B N    1 
ATOM   3079  C CA   . ASP B 2  57  ? 108.525 122.294 128.464 1.00 92.15  ? 57  ASP B CA   1 
ATOM   3080  C C    . ASP B 2  57  ? 107.266 122.766 129.172 1.00 93.70  ? 57  ASP B C    1 
ATOM   3081  O O    . ASP B 2  57  ? 106.794 122.065 130.076 1.00 96.27  ? 57  ASP B O    1 
ATOM   3082  C CB   . ASP B 2  57  ? 109.661 122.174 129.486 1.00 91.22  ? 57  ASP B CB   1 
ATOM   3083  C CG   . ASP B 2  57  ? 110.944 121.666 128.873 1.00 90.88  ? 57  ASP B CG   1 
ATOM   3084  O OD1  . ASP B 2  57  ? 110.944 121.365 127.662 1.00 95.35  ? 57  ASP B OD1  1 
ATOM   3085  O OD2  . ASP B 2  57  ? 111.951 121.564 129.602 1.00 90.43  ? 57  ASP B OD2  1 
ATOM   3086  N N    . MET B 2  58  ? 106.715 123.918 128.775 1.00 81.56  ? 58  MET B N    1 
ATOM   3087  C CA   . MET B 2  58  ? 105.583 124.585 129.428 1.00 78.46  ? 58  MET B CA   1 
ATOM   3088  C C    . MET B 2  58  ? 105.850 124.799 130.919 1.00 80.15  ? 58  MET B C    1 
ATOM   3089  O O    . MET B 2  58  ? 105.029 124.493 131.784 1.00 81.87  ? 58  MET B O    1 
ATOM   3090  C CB   . MET B 2  58  ? 104.274 123.824 129.196 1.00 80.60  ? 58  MET B CB   1 
ATOM   3091  C CG   . MET B 2  58  ? 103.455 124.346 128.032 1.00 87.65  ? 58  MET B CG   1 
ATOM   3092  S SD   . MET B 2  58  ? 102.006 123.335 127.684 1.00 92.94  ? 58  MET B SD   1 
ATOM   3093  C CE   . MET B 2  58  ? 101.770 123.675 125.943 1.00 84.17  ? 58  MET B CE   1 
ATOM   3094  N N    . GLU B 2  59  ? 107.035 125.331 131.203 1.00 77.47  ? 59  GLU B N    1 
ATOM   3095  C CA   . GLU B 2  59  ? 107.496 125.512 132.569 1.00 74.57  ? 59  GLU B CA   1 
ATOM   3096  C C    . GLU B 2  59  ? 108.163 126.872 132.691 1.00 75.60  ? 59  GLU B C    1 
ATOM   3097  O O    . GLU B 2  59  ? 108.437 127.545 131.695 1.00 81.54  ? 59  GLU B O    1 
ATOM   3098  C CB   . GLU B 2  59  ? 108.470 124.405 132.975 1.00 76.12  ? 59  GLU B CB   1 
ATOM   3099  C CG   . GLU B 2  59  ? 109.845 124.571 132.352 1.00 77.61  ? 59  GLU B CG   1 
ATOM   3100  C CD   . GLU B 2  59  ? 110.784 123.437 132.690 1.00 79.69  ? 59  GLU B CD   1 
ATOM   3101  O OE1  . GLU B 2  59  ? 110.349 122.488 133.374 1.00 79.32  ? 59  GLU B OE1  1 
ATOM   3102  O OE2  . GLU B 2  59  ? 111.959 123.494 132.271 1.00 80.42  ? 59  GLU B OE2  1 
ATOM   3103  N N    . TYR B 2  60  ? 108.425 127.273 133.932 1.00 58.95  ? 60  TYR B N    1 
ATOM   3104  C CA   . TYR B 2  60  ? 109.161 128.498 134.194 1.00 55.75  ? 60  TYR B CA   1 
ATOM   3105  C C    . TYR B 2  60  ? 109.916 128.353 135.504 1.00 62.22  ? 60  TYR B C    1 
ATOM   3106  O O    . TYR B 2  60  ? 109.562 127.533 136.353 1.00 69.85  ? 60  TYR B O    1 
ATOM   3107  C CB   . TYR B 2  60  ? 108.242 129.725 134.235 1.00 53.91  ? 60  TYR B CB   1 
ATOM   3108  C CG   . TYR B 2  60  ? 107.326 129.810 135.432 1.00 55.94  ? 60  TYR B CG   1 
ATOM   3109  C CD1  . TYR B 2  60  ? 106.158 129.067 135.484 1.00 65.48  ? 60  TYR B CD1  1 
ATOM   3110  C CD2  . TYR B 2  60  ? 107.613 130.659 136.495 1.00 53.68  ? 60  TYR B CD2  1 
ATOM   3111  C CE1  . TYR B 2  60  ? 105.312 129.148 136.567 1.00 60.64  ? 60  TYR B CE1  1 
ATOM   3112  C CE2  . TYR B 2  60  ? 106.772 130.744 137.583 1.00 57.56  ? 60  TYR B CE2  1 
ATOM   3113  C CZ   . TYR B 2  60  ? 105.625 129.986 137.611 1.00 55.12  ? 60  TYR B CZ   1 
ATOM   3114  O OH   . TYR B 2  60  ? 104.777 130.063 138.686 1.00 59.83  ? 60  TYR B OH   1 
ATOM   3115  N N    . THR B 2  61  ? 110.958 129.161 135.655 1.00 56.97  ? 61  THR B N    1 
ATOM   3116  C CA   . THR B 2  61  ? 111.814 129.150 136.830 1.00 49.05  ? 61  THR B CA   1 
ATOM   3117  C C    . THR B 2  61  ? 111.647 130.468 137.573 1.00 55.11  ? 61  THR B C    1 
ATOM   3118  O O    . THR B 2  61  ? 111.600 131.534 136.955 1.00 67.52  ? 61  THR B O    1 
ATOM   3119  C CB   . THR B 2  61  ? 113.277 128.943 136.427 1.00 55.65  ? 61  THR B CB   1 
ATOM   3120  O OG1  . THR B 2  61  ? 113.387 127.743 135.654 1.00 60.54  ? 61  THR B OG1  1 
ATOM   3121  C CG2  . THR B 2  61  ? 114.173 128.811 137.647 1.00 60.72  ? 61  THR B CG2  1 
ATOM   3122  N N    . ILE B 2  62  ? 111.527 130.396 138.894 1.00 51.50  ? 62  ILE B N    1 
ATOM   3123  C CA   . ILE B 2  62  ? 111.389 131.594 139.715 1.00 52.09  ? 62  ILE B CA   1 
ATOM   3124  C C    . ILE B 2  62  ? 112.252 131.433 140.960 1.00 58.28  ? 62  ILE B C    1 
ATOM   3125  O O    . ILE B 2  62  ? 112.323 130.347 141.542 1.00 71.13  ? 62  ILE B O    1 
ATOM   3126  C CB   . ILE B 2  62  ? 109.904 131.872 140.048 1.00 45.35  ? 62  ILE B CB   1 
ATOM   3127  C CG1  . ILE B 2  62  ? 109.738 133.187 140.805 1.00 57.16  ? 62  ILE B CG1  1 
ATOM   3128  C CG2  . ILE B 2  62  ? 109.232 130.702 140.761 1.00 41.08  ? 62  ILE B CG2  1 
ATOM   3129  C CD1  . ILE B 2  62  ? 108.310 133.633 140.913 1.00 62.18  ? 62  ILE B CD1  1 
ATOM   3130  N N    . ASP B 2  63  ? 112.965 132.493 141.332 1.00 53.78  ? 63  ASP B N    1 
ATOM   3131  C CA   . ASP B 2  63  ? 113.726 132.534 142.575 1.00 48.46  ? 63  ASP B CA   1 
ATOM   3132  C C    . ASP B 2  63  ? 112.966 133.398 143.569 1.00 55.49  ? 63  ASP B C    1 
ATOM   3133  O O    . ASP B 2  63  ? 112.695 134.571 143.296 1.00 70.36  ? 63  ASP B O    1 
ATOM   3134  C CB   . ASP B 2  63  ? 115.132 133.089 142.359 1.00 54.10  ? 63  ASP B CB   1 
ATOM   3135  C CG   . ASP B 2  63  ? 115.908 132.326 141.310 1.00 66.23  ? 63  ASP B CG   1 
ATOM   3136  O OD1  . ASP B 2  63  ? 115.373 131.335 140.774 1.00 66.25  ? 63  ASP B OD1  1 
ATOM   3137  O OD2  . ASP B 2  63  ? 117.061 132.712 141.028 1.00 71.34  ? 63  ASP B OD2  1 
ATOM   3138  N N    . VAL B 2  64  ? 112.625 132.822 144.718 1.00 36.64  ? 64  VAL B N    1 
ATOM   3139  C CA   . VAL B 2  64  ? 111.766 133.493 145.680 1.00 35.16  ? 64  VAL B CA   1 
ATOM   3140  C C    . VAL B 2  64  ? 112.474 133.570 147.023 1.00 34.29  ? 64  VAL B C    1 
ATOM   3141  O O    . VAL B 2  64  ? 113.447 132.863 147.288 1.00 57.55  ? 64  VAL B O    1 
ATOM   3142  C CB   . VAL B 2  64  ? 110.403 132.788 145.841 1.00 37.20  ? 64  VAL B CB   1 
ATOM   3143  C CG1  . VAL B 2  64  ? 109.674 132.693 144.512 1.00 46.76  ? 64  VAL B CG1  1 
ATOM   3144  C CG2  . VAL B 2  64  ? 110.585 131.410 146.448 1.00 33.02  ? 64  VAL B CG2  1 
ATOM   3145  N N    . PHE B 2  65  ? 111.973 134.463 147.867 1.00 42.77  ? 65  PHE B N    1 
ATOM   3146  C CA   . PHE B 2  65  ? 112.255 134.473 149.300 1.00 47.84  ? 65  PHE B CA   1 
ATOM   3147  C C    . PHE B 2  65  ? 110.943 134.070 149.965 1.00 49.09  ? 65  PHE B C    1 
ATOM   3148  O O    . PHE B 2  65  ? 110.130 134.920 150.326 1.00 64.25  ? 65  PHE B O    1 
ATOM   3149  C CB   . PHE B 2  65  ? 112.725 135.841 149.789 1.00 56.63  ? 65  PHE B CB   1 
ATOM   3150  C CG   . PHE B 2  65  ? 114.185 136.112 149.566 1.00 56.03  ? 65  PHE B CG   1 
ATOM   3151  C CD1  . PHE B 2  65  ? 115.013 135.159 149.003 1.00 55.51  ? 65  PHE B CD1  1 
ATOM   3152  C CD2  . PHE B 2  65  ? 114.729 137.331 149.934 1.00 54.17  ? 65  PHE B CD2  1 
ATOM   3153  C CE1  . PHE B 2  65  ? 116.353 135.420 148.805 1.00 54.94  ? 65  PHE B CE1  1 
ATOM   3154  C CE2  . PHE B 2  65  ? 116.065 137.597 149.741 1.00 49.93  ? 65  PHE B CE2  1 
ATOM   3155  C CZ   . PHE B 2  65  ? 116.877 136.642 149.176 1.00 55.18  ? 65  PHE B CZ   1 
ATOM   3156  N N    . PHE B 2  66  ? 110.734 132.767 150.109 1.00 43.49  ? 66  PHE B N    1 
ATOM   3157  C CA   . PHE B 2  66  ? 109.455 132.249 150.586 1.00 41.47  ? 66  PHE B CA   1 
ATOM   3158  C C    . PHE B 2  66  ? 109.373 132.460 152.088 1.00 58.55  ? 66  PHE B C    1 
ATOM   3159  O O    . PHE B 2  66  ? 109.920 131.694 152.878 1.00 72.68  ? 66  PHE B O    1 
ATOM   3160  C CB   . PHE B 2  66  ? 109.299 130.779 150.227 1.00 41.97  ? 66  PHE B CB   1 
ATOM   3161  C CG   . PHE B 2  66  ? 107.922 130.251 150.464 1.00 45.25  ? 66  PHE B CG   1 
ATOM   3162  C CD1  . PHE B 2  66  ? 106.858 130.707 149.706 1.00 56.83  ? 66  PHE B CD1  1 
ATOM   3163  C CD2  . PHE B 2  66  ? 107.686 129.317 151.456 1.00 46.50  ? 66  PHE B CD2  1 
ATOM   3164  C CE1  . PHE B 2  66  ? 105.589 130.230 149.921 1.00 56.58  ? 66  PHE B CE1  1 
ATOM   3165  C CE2  . PHE B 2  66  ? 106.417 128.838 151.676 1.00 51.11  ? 66  PHE B CE2  1 
ATOM   3166  C CZ   . PHE B 2  66  ? 105.368 129.296 150.908 1.00 51.30  ? 66  PHE B CZ   1 
ATOM   3167  N N    . ARG B 2  67  ? 108.683 133.517 152.492 1.00 53.50  ? 67  ARG B N    1 
ATOM   3168  C CA   . ARG B 2  67  ? 108.506 133.790 153.905 1.00 45.44  ? 67  ARG B CA   1 
ATOM   3169  C C    . ARG B 2  67  ? 107.246 133.121 154.431 1.00 51.74  ? 67  ARG B C    1 
ATOM   3170  O O    . ARG B 2  67  ? 106.235 133.017 153.734 1.00 65.00  ? 67  ARG B O    1 
ATOM   3171  C CB   . ARG B 2  67  ? 108.428 135.293 154.162 1.00 35.30  ? 67  ARG B CB   1 
ATOM   3172  C CG   . ARG B 2  67  ? 109.345 136.132 153.304 1.00 46.60  ? 67  ARG B CG   1 
ATOM   3173  C CD   . ARG B 2  67  ? 109.639 137.460 153.974 1.00 54.66  ? 67  ARG B CD   1 
ATOM   3174  N NE   . ARG B 2  67  ? 110.818 138.092 153.402 1.00 57.78  ? 67  ARG B NE   1 
ATOM   3175  C CZ   . ARG B 2  67  ? 110.781 139.068 152.511 1.00 50.74  ? 67  ARG B CZ   1 
ATOM   3176  N NH1  . ARG B 2  67  ? 109.635 139.560 152.072 1.00 51.41  ? 67  ARG B NH1  1 
ATOM   3177  N NH2  . ARG B 2  67  ? 111.922 139.568 152.057 1.00 49.14  ? 67  ARG B NH2  1 
ATOM   3178  N N    . GLN B 2  68  ? 107.315 132.668 155.678 1.00 46.49  ? 68  GLN B N    1 
ATOM   3179  C CA   . GLN B 2  68  ? 106.164 132.121 156.376 1.00 51.87  ? 68  GLN B CA   1 
ATOM   3180  C C    . GLN B 2  68  ? 106.156 132.672 157.790 1.00 47.16  ? 68  GLN B C    1 
ATOM   3181  O O    . GLN B 2  68  ? 107.192 133.063 158.330 1.00 59.69  ? 68  GLN B O    1 
ATOM   3182  C CB   . GLN B 2  68  ? 106.191 130.591 156.411 1.00 53.70  ? 68  GLN B CB   1 
ATOM   3183  C CG   . GLN B 2  68  ? 105.814 129.929 155.111 1.00 52.84  ? 68  GLN B CG   1 
ATOM   3184  C CD   . GLN B 2  68  ? 106.120 128.451 155.113 1.00 61.77  ? 68  GLN B CD   1 
ATOM   3185  O OE1  . GLN B 2  68  ? 105.220 127.617 155.045 1.00 66.24  ? 68  GLN B OE1  1 
ATOM   3186  N NE2  . GLN B 2  68  ? 107.399 128.116 155.206 1.00 58.43  ? 68  GLN B NE2  1 
ATOM   3187  N N    . SER B 2  69  ? 104.973 132.702 158.394 1.00 46.23  ? 69  SER B N    1 
ATOM   3188  C CA   . SER B 2  69  ? 104.857 133.192 159.758 1.00 43.55  ? 69  SER B CA   1 
ATOM   3189  C C    . SER B 2  69  ? 103.657 132.554 160.432 1.00 53.85  ? 69  SER B C    1 
ATOM   3190  O O    . SER B 2  69  ? 102.582 132.467 159.836 1.00 66.63  ? 69  SER B O    1 
ATOM   3191  C CB   . SER B 2  69  ? 104.730 134.717 159.788 1.00 55.86  ? 69  SER B CB   1 
ATOM   3192  O OG   . SER B 2  69  ? 104.635 135.186 161.120 1.00 64.60  ? 69  SER B OG   1 
ATOM   3193  N N    . TRP B 2  70  ? 103.847 132.117 161.673 1.00 49.74  ? 70  TRP B N    1 
ATOM   3194  C CA   . TRP B 2  70  ? 102.782 131.550 162.482 1.00 54.42  ? 70  TRP B CA   1 
ATOM   3195  C C    . TRP B 2  70  ? 103.061 131.889 163.938 1.00 58.78  ? 70  TRP B C    1 
ATOM   3196  O O    . TRP B 2  70  ? 104.030 132.580 164.261 1.00 72.21  ? 70  TRP B O    1 
ATOM   3197  C CB   . TRP B 2  70  ? 102.662 130.038 162.266 1.00 62.10  ? 70  TRP B CB   1 
ATOM   3198  C CG   . TRP B 2  70  ? 103.877 129.269 162.660 1.00 56.70  ? 70  TRP B CG   1 
ATOM   3199  C CD1  . TRP B 2  70  ? 104.087 128.621 163.840 1.00 56.81  ? 70  TRP B CD1  1 
ATOM   3200  C CD2  . TRP B 2  70  ? 105.045 129.046 161.866 1.00 57.17  ? 70  TRP B CD2  1 
ATOM   3201  N NE1  . TRP B 2  70  ? 105.320 128.018 163.834 1.00 58.29  ? 70  TRP B NE1  1 
ATOM   3202  C CE2  . TRP B 2  70  ? 105.928 128.265 162.633 1.00 55.37  ? 70  TRP B CE2  1 
ATOM   3203  C CE3  . TRP B 2  70  ? 105.433 129.436 160.581 1.00 54.26  ? 70  TRP B CE3  1 
ATOM   3204  C CZ2  . TRP B 2  70  ? 107.173 127.867 162.160 1.00 52.74  ? 70  TRP B CZ2  1 
ATOM   3205  C CZ3  . TRP B 2  70  ? 106.672 129.043 160.116 1.00 61.94  ? 70  TRP B CZ3  1 
ATOM   3206  C CH2  . TRP B 2  70  ? 107.526 128.265 160.902 1.00 58.78  ? 70  TRP B CH2  1 
ATOM   3207  N N    . LYS B 2  71  ? 102.202 131.403 164.828 1.00 60.64  ? 71  LYS B N    1 
ATOM   3208  C CA   . LYS B 2  71  ? 102.302 131.698 166.252 1.00 65.21  ? 71  LYS B CA   1 
ATOM   3209  C C    . LYS B 2  71  ? 102.350 130.395 167.029 1.00 64.75  ? 71  LYS B C    1 
ATOM   3210  O O    . LYS B 2  71  ? 101.434 129.575 166.924 1.00 71.75  ? 71  LYS B O    1 
ATOM   3211  C CB   . LYS B 2  71  ? 101.124 132.555 166.715 1.00 70.33  ? 71  LYS B CB   1 
ATOM   3212  C CG   . LYS B 2  71  ? 101.198 132.985 168.163 1.00 64.27  ? 71  LYS B CG   1 
ATOM   3213  C CD   . LYS B 2  71  ? 100.168 134.058 168.457 1.00 66.55  ? 71  LYS B CD   1 
ATOM   3214  C CE   . LYS B 2  71  ? 100.362 134.644 169.842 1.00 74.13  ? 71  LYS B CE   1 
ATOM   3215  N NZ   . LYS B 2  71  ? 100.221 133.603 170.895 1.00 76.33  ? 71  LYS B NZ   1 
ATOM   3216  N N    . ASP B 2  72  ? 103.409 130.208 167.810 1.00 78.62  ? 72  ASP B N    1 
ATOM   3217  C CA   . ASP B 2  72  ? 103.554 129.049 168.681 1.00 78.12  ? 72  ASP B CA   1 
ATOM   3218  C C    . ASP B 2  72  ? 103.616 129.540 170.117 1.00 81.29  ? 72  ASP B C    1 
ATOM   3219  O O    . ASP B 2  72  ? 104.451 130.385 170.451 1.00 85.08  ? 72  ASP B O    1 
ATOM   3220  C CB   . ASP B 2  72  ? 104.806 128.245 168.331 1.00 82.02  ? 72  ASP B CB   1 
ATOM   3221  C CG   . ASP B 2  72  ? 104.693 126.787 168.732 1.00 87.06  ? 72  ASP B CG   1 
ATOM   3222  O OD1  . ASP B 2  72  ? 104.331 126.510 169.895 1.00 89.44  ? 72  ASP B OD1  1 
ATOM   3223  O OD2  . ASP B 2  72  ? 104.968 125.915 167.882 1.00 86.76  ? 72  ASP B OD2  1 
ATOM   3224  N N    . GLU B 2  73  ? 102.742 129.006 170.962 1.00 91.33  ? 73  GLU B N    1 
ATOM   3225  C CA   . GLU B 2  73  ? 102.656 129.436 172.349 1.00 95.86  ? 73  GLU B CA   1 
ATOM   3226  C C    . GLU B 2  73  ? 103.623 128.697 173.261 1.00 95.80  ? 73  GLU B C    1 
ATOM   3227  O O    . GLU B 2  73  ? 103.695 129.015 174.452 1.00 97.64  ? 73  GLU B O    1 
ATOM   3228  C CB   . GLU B 2  73  ? 101.226 129.263 172.860 1.00 97.48  ? 73  GLU B CB   1 
ATOM   3229  C CG   . GLU B 2  73  ? 100.327 130.444 172.547 1.00 97.56  ? 73  GLU B CG   1 
ATOM   3230  C CD   . GLU B 2  73  ? 98.928  130.274 173.098 1.00 99.24  ? 73  GLU B CD   1 
ATOM   3231  O OE1  . GLU B 2  73  ? 98.635  129.197 173.657 1.00 103.08 ? 73  GLU B OE1  1 
ATOM   3232  O OE2  . GLU B 2  73  ? 98.120  131.218 172.968 1.00 96.33  ? 73  GLU B OE2  1 
ATOM   3233  N N    . ARG B 2  74  ? 104.362 127.722 172.739 1.00 80.25  ? 74  ARG B N    1 
ATOM   3234  C CA   . ARG B 2  74  ? 105.363 127.005 173.512 1.00 78.43  ? 74  ARG B CA   1 
ATOM   3235  C C    . ARG B 2  74  ? 106.743 127.633 173.408 1.00 77.85  ? 74  ARG B C    1 
ATOM   3236  O O    . ARG B 2  74  ? 107.680 127.143 174.046 1.00 73.88  ? 74  ARG B O    1 
ATOM   3237  C CB   . ARG B 2  74  ? 105.434 125.546 173.058 1.00 79.17  ? 74  ARG B CB   1 
ATOM   3238  C CG   . ARG B 2  74  ? 104.139 124.780 173.225 1.00 77.44  ? 74  ARG B CG   1 
ATOM   3239  C CD   . ARG B 2  74  ? 104.157 123.522 172.386 1.00 78.18  ? 74  ARG B CD   1 
ATOM   3240  N NE   . ARG B 2  74  ? 104.428 123.824 170.986 1.00 74.75  ? 74  ARG B NE   1 
ATOM   3241  C CZ   . ARG B 2  74  ? 104.380 122.933 170.006 1.00 74.72  ? 74  ARG B CZ   1 
ATOM   3242  N NH1  . ARG B 2  74  ? 104.074 121.668 170.238 1.00 79.11  ? 74  ARG B NH1  1 
ATOM   3243  N NH2  . ARG B 2  74  ? 104.648 123.322 168.763 1.00 69.92  ? 74  ARG B NH2  1 
ATOM   3244  N N    . LEU B 2  75  ? 106.891 128.700 172.626 1.00 79.79  ? 75  LEU B N    1 
ATOM   3245  C CA   . LEU B 2  75  ? 108.180 129.344 172.413 1.00 82.12  ? 75  LEU B CA   1 
ATOM   3246  C C    . LEU B 2  75  ? 108.216 130.744 173.014 1.00 83.24  ? 75  LEU B C    1 
ATOM   3247  O O    . LEU B 2  75  ? 108.986 131.597 172.572 1.00 81.08  ? 75  LEU B O    1 
ATOM   3248  C CB   . LEU B 2  75  ? 108.521 129.386 170.926 1.00 77.05  ? 75  LEU B CB   1 
ATOM   3249  C CG   . LEU B 2  75  ? 108.573 128.022 170.233 1.00 78.45  ? 75  LEU B CG   1 
ATOM   3250  C CD1  . LEU B 2  75  ? 109.036 128.159 168.796 1.00 78.06  ? 75  LEU B CD1  1 
ATOM   3251  C CD2  . LEU B 2  75  ? 109.484 127.074 170.991 1.00 82.70  ? 75  LEU B CD2  1 
ATOM   3252  N N    . LYS B 2  76  ? 107.382 130.997 174.018 1.00 86.92  ? 76  LYS B N    1 
ATOM   3253  C CA   . LYS B 2  76  ? 107.458 132.245 174.761 1.00 79.41  ? 76  LYS B CA   1 
ATOM   3254  C C    . LYS B 2  76  ? 108.682 132.235 175.662 1.00 84.09  ? 76  LYS B C    1 
ATOM   3255  O O    . LYS B 2  76  ? 109.067 131.193 176.199 1.00 88.14  ? 76  LYS B O    1 
ATOM   3256  C CB   . LYS B 2  76  ? 106.198 132.451 175.600 1.00 79.31  ? 76  LYS B CB   1 
ATOM   3257  C CG   . LYS B 2  76  ? 104.912 132.104 174.886 1.00 85.52  ? 76  LYS B CG   1 
ATOM   3258  C CD   . LYS B 2  76  ? 103.727 132.230 175.821 1.00 85.83  ? 76  LYS B CD   1 
ATOM   3259  C CE   . LYS B 2  76  ? 103.341 133.684 176.018 1.00 87.75  ? 76  LYS B CE   1 
ATOM   3260  N NZ   . LYS B 2  76  ? 102.061 133.823 176.762 1.00 86.38  ? 76  LYS B NZ   1 
ATOM   3261  N N    . PHE B 2  77  ? 109.298 133.403 175.824 1.00 87.77  ? 77  PHE B N    1 
ATOM   3262  C CA   . PHE B 2  77  ? 110.488 133.514 176.651 1.00 86.74  ? 77  PHE B CA   1 
ATOM   3263  C C    . PHE B 2  77  ? 110.598 134.935 177.179 1.00 88.38  ? 77  PHE B C    1 
ATOM   3264  O O    . PHE B 2  77  ? 109.982 135.866 176.654 1.00 89.74  ? 77  PHE B O    1 
ATOM   3265  C CB   . PHE B 2  77  ? 111.760 133.119 175.883 1.00 83.05  ? 77  PHE B CB   1 
ATOM   3266  C CG   . PHE B 2  77  ? 112.043 133.969 174.666 1.00 87.91  ? 77  PHE B CG   1 
ATOM   3267  C CD1  . PHE B 2  77  ? 111.481 133.656 173.440 1.00 90.22  ? 77  PHE B CD1  1 
ATOM   3268  C CD2  . PHE B 2  77  ? 112.901 135.059 174.744 1.00 87.68  ? 77  PHE B CD2  1 
ATOM   3269  C CE1  . PHE B 2  77  ? 111.747 134.424 172.324 1.00 88.45  ? 77  PHE B CE1  1 
ATOM   3270  C CE2  . PHE B 2  77  ? 113.167 135.831 173.631 1.00 82.37  ? 77  PHE B CE2  1 
ATOM   3271  C CZ   . PHE B 2  77  ? 112.590 135.511 172.420 1.00 84.66  ? 77  PHE B CZ   1 
ATOM   3272  N N    . LYS B 2  78  ? 111.394 135.086 178.233 1.00 99.64  ? 78  LYS B N    1 
ATOM   3273  C CA   . LYS B 2  78  ? 111.747 136.387 178.785 1.00 100.83 ? 78  LYS B CA   1 
ATOM   3274  C C    . LYS B 2  78  ? 113.263 136.481 178.832 1.00 101.76 ? 78  LYS B C    1 
ATOM   3275  O O    . LYS B 2  78  ? 113.920 135.632 179.442 1.00 102.15 ? 78  LYS B O    1 
ATOM   3276  C CB   . LYS B 2  78  ? 111.146 136.587 180.179 1.00 103.54 ? 78  LYS B CB   1 
ATOM   3277  C CG   . LYS B 2  78  ? 109.750 137.211 180.199 1.00 104.81 ? 78  LYS B CG   1 
ATOM   3278  C CD   . LYS B 2  78  ? 108.654 136.228 179.815 1.00 105.03 ? 78  LYS B CD   1 
ATOM   3279  C CE   . LYS B 2  78  ? 108.468 135.156 180.872 1.00 103.00 ? 78  LYS B CE   1 
ATOM   3280  N NZ   . LYS B 2  78  ? 107.361 134.226 180.516 1.00 98.79  ? 78  LYS B NZ   1 
ATOM   3281  N N    . GLY B 2  79  ? 113.814 137.507 178.192 1.00 101.11 ? 79  GLY B N    1 
ATOM   3282  C CA   . GLY B 2  79  ? 115.245 137.669 178.118 1.00 98.81  ? 79  GLY B CA   1 
ATOM   3283  C C    . GLY B 2  79  ? 115.658 139.112 177.914 1.00 99.84  ? 79  GLY B C    1 
ATOM   3284  O O    . GLY B 2  79  ? 114.838 140.032 177.994 1.00 103.44 ? 79  GLY B O    1 
ATOM   3285  N N    . PRO B 2  80  ? 116.953 139.338 177.665 1.00 96.84  ? 80  PRO B N    1 
ATOM   3286  C CA   . PRO B 2  80  ? 117.442 140.707 177.451 1.00 97.89  ? 80  PRO B CA   1 
ATOM   3287  C C    . PRO B 2  80  ? 116.944 141.325 176.155 1.00 99.78  ? 80  PRO B C    1 
ATOM   3288  O O    . PRO B 2  80  ? 116.522 142.485 176.136 1.00 101.29 ? 80  PRO B O    1 
ATOM   3289  C CB   . PRO B 2  80  ? 118.967 140.534 177.433 1.00 95.71  ? 80  PRO B CB   1 
ATOM   3290  C CG   . PRO B 2  80  ? 119.214 139.234 178.127 1.00 96.95  ? 80  PRO B CG   1 
ATOM   3291  C CD   . PRO B 2  80  ? 118.058 138.371 177.742 1.00 96.73  ? 80  PRO B CD   1 
ATOM   3292  N N    . MET B 2  81  ? 116.988 140.565 175.068 1.00 103.85 ? 81  MET B N    1 
ATOM   3293  C CA   . MET B 2  81  ? 116.568 141.045 173.762 1.00 102.36 ? 81  MET B CA   1 
ATOM   3294  C C    . MET B 2  81  ? 115.251 140.394 173.363 1.00 100.52 ? 81  MET B C    1 
ATOM   3295  O O    . MET B 2  81  ? 114.879 139.337 173.880 1.00 101.82 ? 81  MET B O    1 
ATOM   3296  C CB   . MET B 2  81  ? 117.643 140.770 172.707 1.00 100.42 ? 81  MET B CB   1 
ATOM   3297  C CG   . MET B 2  81  ? 117.832 139.308 172.360 1.00 101.22 ? 81  MET B CG   1 
ATOM   3298  S SD   . MET B 2  81  ? 119.383 139.028 171.489 1.00 110.89 ? 81  MET B SD   1 
ATOM   3299  C CE   . MET B 2  81  ? 119.158 140.066 170.049 1.00 103.63 ? 81  MET B CE   1 
ATOM   3300  N N    . THR B 2  82  ? 114.538 141.045 172.443 1.00 89.84  ? 82  THR B N    1 
ATOM   3301  C CA   . THR B 2  82  ? 113.220 140.563 172.045 1.00 92.07  ? 82  THR B CA   1 
ATOM   3302  C C    . THR B 2  82  ? 113.312 139.599 170.867 1.00 93.14  ? 82  THR B C    1 
ATOM   3303  O O    . THR B 2  82  ? 112.884 138.444 170.960 1.00 92.63  ? 82  THR B O    1 
ATOM   3304  C CB   . THR B 2  82  ? 112.314 141.743 171.696 1.00 91.62  ? 82  THR B CB   1 
ATOM   3305  O OG1  . THR B 2  82  ? 112.830 142.417 170.544 1.00 93.42  ? 82  THR B OG1  1 
ATOM   3306  C CG2  . THR B 2  82  ? 112.254 142.721 172.856 1.00 92.05  ? 82  THR B CG2  1 
ATOM   3307  N N    . VAL B 2  83  ? 113.866 140.059 169.752 1.00 81.37  ? 83  VAL B N    1 
ATOM   3308  C CA   . VAL B 2  83  ? 113.962 139.236 168.553 1.00 69.49  ? 83  VAL B CA   1 
ATOM   3309  C C    . VAL B 2  83  ? 115.160 138.307 168.693 1.00 73.44  ? 83  VAL B C    1 
ATOM   3310  O O    . VAL B 2  83  ? 116.271 138.751 169.000 1.00 82.75  ? 83  VAL B O    1 
ATOM   3311  C CB   . VAL B 2  83  ? 114.083 140.107 167.296 1.00 72.75  ? 83  VAL B CB   1 
ATOM   3312  C CG1  . VAL B 2  83  ? 114.078 139.245 166.044 1.00 74.13  ? 83  VAL B CG1  1 
ATOM   3313  C CG2  . VAL B 2  83  ? 112.959 141.123 167.256 1.00 77.36  ? 83  VAL B CG2  1 
ATOM   3314  N N    . LEU B 2  84  ? 114.936 137.014 168.479 1.00 67.54  ? 84  LEU B N    1 
ATOM   3315  C CA   . LEU B 2  84  ? 116.014 136.027 168.505 1.00 66.73  ? 84  LEU B CA   1 
ATOM   3316  C C    . LEU B 2  84  ? 116.346 135.652 167.069 1.00 67.65  ? 84  LEU B C    1 
ATOM   3317  O O    . LEU B 2  84  ? 115.772 134.726 166.497 1.00 73.83  ? 84  LEU B O    1 
ATOM   3318  C CB   . LEU B 2  84  ? 115.613 134.805 169.318 1.00 64.36  ? 84  LEU B CB   1 
ATOM   3319  C CG   . LEU B 2  84  ? 115.911 134.841 170.813 1.00 67.18  ? 84  LEU B CG   1 
ATOM   3320  C CD1  . LEU B 2  84  ? 115.532 133.522 171.453 1.00 70.05  ? 84  LEU B CD1  1 
ATOM   3321  C CD2  . LEU B 2  84  ? 117.371 135.153 171.057 1.00 70.36  ? 84  LEU B CD2  1 
ATOM   3322  N N    . ARG B 2  85  ? 117.291 136.378 166.474 1.00 68.95  ? 85  ARG B N    1 
ATOM   3323  C CA   . ARG B 2  85  ? 117.775 136.055 165.132 1.00 68.09  ? 85  ARG B CA   1 
ATOM   3324  C C    . ARG B 2  85  ? 118.693 134.843 165.250 1.00 72.33  ? 85  ARG B C    1 
ATOM   3325  O O    . ARG B 2  85  ? 119.918 134.948 165.343 1.00 79.74  ? 85  ARG B O    1 
ATOM   3326  C CB   . ARG B 2  85  ? 118.481 137.250 164.508 1.00 72.66  ? 85  ARG B CB   1 
ATOM   3327  C CG   . ARG B 2  85  ? 117.573 138.440 164.267 1.00 75.72  ? 85  ARG B CG   1 
ATOM   3328  C CD   . ARG B 2  85  ? 118.353 139.643 163.780 1.00 71.98  ? 85  ARG B CD   1 
ATOM   3329  N NE   . ARG B 2  85  ? 119.055 140.296 164.876 1.00 70.36  ? 85  ARG B NE   1 
ATOM   3330  C CZ   . ARG B 2  85  ? 118.527 141.235 165.649 1.00 71.50  ? 85  ARG B CZ   1 
ATOM   3331  N NH1  . ARG B 2  85  ? 117.294 141.672 165.459 1.00 68.20  ? 85  ARG B NH1  1 
ATOM   3332  N NH2  . ARG B 2  85  ? 119.255 141.747 166.636 1.00 76.29  ? 85  ARG B NH2  1 
ATOM   3333  N N    . LEU B 2  86  ? 118.076 133.668 165.248 1.00 67.93  ? 86  LEU B N    1 
ATOM   3334  C CA   . LEU B 2  86  ? 118.779 132.427 165.519 1.00 71.29  ? 86  LEU B CA   1 
ATOM   3335  C C    . LEU B 2  86  ? 119.397 131.855 164.249 1.00 72.56  ? 86  LEU B C    1 
ATOM   3336  O O    . LEU B 2  86  ? 119.181 132.339 163.138 1.00 60.81  ? 86  LEU B O    1 
ATOM   3337  C CB   . LEU B 2  86  ? 117.835 131.409 166.154 1.00 68.11  ? 86  LEU B CB   1 
ATOM   3338  C CG   . LEU B 2  86  ? 117.478 131.700 167.607 1.00 66.17  ? 86  LEU B CG   1 
ATOM   3339  C CD1  . LEU B 2  86  ? 116.538 130.649 168.145 1.00 67.79  ? 86  LEU B CD1  1 
ATOM   3340  C CD2  . LEU B 2  86  ? 118.740 131.755 168.443 1.00 66.67  ? 86  LEU B CD2  1 
ATOM   3341  N N    . ASN B 2  87  ? 120.176 130.794 164.437 1.00 89.11  ? 87  ASN B N    1 
ATOM   3342  C CA   . ASN B 2  87  ? 120.852 130.125 163.342 1.00 85.05  ? 87  ASN B CA   1 
ATOM   3343  C C    . ASN B 2  87  ? 119.874 129.212 162.604 1.00 82.00  ? 87  ASN B C    1 
ATOM   3344  O O    . ASN B 2  87  ? 118.689 129.121 162.932 1.00 83.83  ? 87  ASN B O    1 
ATOM   3345  C CB   . ASN B 2  87  ? 122.057 129.347 163.866 1.00 83.17  ? 87  ASN B CB   1 
ATOM   3346  C CG   . ASN B 2  87  ? 123.197 129.294 162.869 1.00 86.26  ? 87  ASN B CG   1 
ATOM   3347  O OD1  . ASN B 2  87  ? 123.086 129.809 161.757 1.00 90.29  ? 87  ASN B OD1  1 
ATOM   3348  N ND2  . ASN B 2  87  ? 124.301 128.671 163.262 1.00 85.99  ? 87  ASN B ND2  1 
ATOM   3349  N N    . ASN B 2  88  ? 120.383 128.525 161.588 1.00 78.24  ? 88  ASN B N    1 
ATOM   3350  C CA   . ASN B 2  88  ? 119.532 127.709 160.733 1.00 80.56  ? 88  ASN B CA   1 
ATOM   3351  C C    . ASN B 2  88  ? 119.144 126.382 161.369 1.00 86.42  ? 88  ASN B C    1 
ATOM   3352  O O    . ASN B 2  88  ? 118.013 125.922 161.180 1.00 84.56  ? 88  ASN B O    1 
ATOM   3353  C CB   . ASN B 2  88  ? 120.238 127.467 159.406 1.00 82.47  ? 88  ASN B CB   1 
ATOM   3354  C CG   . ASN B 2  88  ? 119.275 127.317 158.268 1.00 85.63  ? 88  ASN B CG   1 
ATOM   3355  O OD1  . ASN B 2  88  ? 118.185 126.774 158.425 1.00 85.66  ? 88  ASN B OD1  1 
ATOM   3356  N ND2  . ASN B 2  88  ? 119.651 127.838 157.118 1.00 89.04  ? 88  ASN B ND2  1 
ATOM   3357  N N    . LEU B 2  89  ? 120.048 125.755 162.122 1.00 84.76  ? 89  LEU B N    1 
ATOM   3358  C CA   . LEU B 2  89  ? 119.809 124.416 162.647 1.00 79.70  ? 89  LEU B CA   1 
ATOM   3359  C C    . LEU B 2  89  ? 118.779 124.384 163.767 1.00 84.21  ? 89  LEU B C    1 
ATOM   3360  O O    . LEU B 2  89  ? 118.350 123.293 164.155 1.00 83.45  ? 89  LEU B O    1 
ATOM   3361  C CB   . LEU B 2  89  ? 121.106 123.780 163.159 1.00 75.47  ? 89  LEU B CB   1 
ATOM   3362  C CG   . LEU B 2  89  ? 121.741 124.231 164.478 1.00 81.74  ? 89  LEU B CG   1 
ATOM   3363  C CD1  . LEU B 2  89  ? 122.735 123.176 164.919 1.00 86.97  ? 89  LEU B CD1  1 
ATOM   3364  C CD2  . LEU B 2  89  ? 122.441 125.580 164.387 1.00 81.29  ? 89  LEU B CD2  1 
ATOM   3365  N N    . MET B 2  90  ? 118.390 125.542 164.304 1.00 83.31  ? 90  MET B N    1 
ATOM   3366  C CA   . MET B 2  90  ? 117.293 125.588 165.262 1.00 80.26  ? 90  MET B CA   1 
ATOM   3367  C C    . MET B 2  90  ? 115.964 125.240 164.602 1.00 80.60  ? 90  MET B C    1 
ATOM   3368  O O    . MET B 2  90  ? 115.096 124.634 165.241 1.00 90.07  ? 90  MET B O    1 
ATOM   3369  C CB   . MET B 2  90  ? 117.236 126.973 165.907 1.00 79.96  ? 90  MET B CB   1 
ATOM   3370  C CG   . MET B 2  90  ? 116.132 127.172 166.925 1.00 81.36  ? 90  MET B CG   1 
ATOM   3371  S SD   . MET B 2  90  ? 116.211 125.979 168.264 1.00 95.59  ? 90  MET B SD   1 
ATOM   3372  C CE   . MET B 2  90  ? 117.357 126.801 169.361 1.00 87.93  ? 90  MET B CE   1 
ATOM   3373  N N    . ALA B 2  91  ? 115.810 125.574 163.315 1.00 68.93  ? 91  ALA B N    1 
ATOM   3374  C CA   . ALA B 2  91  ? 114.524 125.441 162.637 1.00 76.22  ? 91  ALA B CA   1 
ATOM   3375  C C    . ALA B 2  91  ? 114.112 123.987 162.440 1.00 75.86  ? 91  ALA B C    1 
ATOM   3376  O O    . ALA B 2  91  ? 112.914 123.685 162.418 1.00 80.47  ? 91  ALA B O    1 
ATOM   3377  C CB   . ALA B 2  91  ? 114.571 126.154 161.289 1.00 77.42  ? 91  ALA B CB   1 
ATOM   3378  N N    . SER B 2  92  ? 115.071 123.077 162.294 1.00 76.67  ? 92  SER B N    1 
ATOM   3379  C CA   . SER B 2  92  ? 114.734 121.664 162.194 1.00 76.55  ? 92  SER B CA   1 
ATOM   3380  C C    . SER B 2  92  ? 114.343 121.059 163.533 1.00 75.41  ? 92  SER B C    1 
ATOM   3381  O O    . SER B 2  92  ? 113.766 119.968 163.557 1.00 72.39  ? 92  SER B O    1 
ATOM   3382  C CB   . SER B 2  92  ? 115.905 120.882 161.601 1.00 75.18  ? 92  SER B CB   1 
ATOM   3383  O OG   . SER B 2  92  ? 116.965 120.778 162.534 1.00 78.39  ? 92  SER B OG   1 
ATOM   3384  N N    . LYS B 2  93  ? 114.641 121.733 164.638 1.00 73.96  ? 93  LYS B N    1 
ATOM   3385  C CA   . LYS B 2  93  ? 114.310 121.246 165.967 1.00 72.49  ? 93  LYS B CA   1 
ATOM   3386  C C    . LYS B 2  93  ? 112.910 121.644 166.410 1.00 74.47  ? 93  LYS B C    1 
ATOM   3387  O O    . LYS B 2  93  ? 112.466 121.202 167.473 1.00 81.86  ? 93  LYS B O    1 
ATOM   3388  C CB   . LYS B 2  93  ? 115.330 121.768 166.984 1.00 71.56  ? 93  LYS B CB   1 
ATOM   3389  C CG   . LYS B 2  93  ? 116.777 121.529 166.591 1.00 69.93  ? 93  LYS B CG   1 
ATOM   3390  C CD   . LYS B 2  93  ? 117.319 120.242 167.180 1.00 76.93  ? 93  LYS B CD   1 
ATOM   3391  C CE   . LYS B 2  93  ? 118.829 120.170 167.023 1.00 78.90  ? 93  LYS B CE   1 
ATOM   3392  N NZ   . LYS B 2  93  ? 119.361 118.820 167.348 1.00 78.35  ? 93  LYS B NZ   1 
ATOM   3393  N N    . ILE B 2  94  ? 112.205 122.459 165.627 1.00 70.07  ? 94  ILE B N    1 
ATOM   3394  C CA   . ILE B 2  94  ? 110.893 122.967 166.001 1.00 71.98  ? 94  ILE B CA   1 
ATOM   3395  C C    . ILE B 2  94  ? 109.895 122.609 164.909 1.00 73.29  ? 94  ILE B C    1 
ATOM   3396  O O    . ILE B 2  94  ? 110.256 122.104 163.847 1.00 76.62  ? 94  ILE B O    1 
ATOM   3397  C CB   . ILE B 2  94  ? 110.899 124.487 166.235 1.00 64.90  ? 94  ILE B CB   1 
ATOM   3398  C CG1  . ILE B 2  94  ? 111.574 125.187 165.061 1.00 66.09  ? 94  ILE B CG1  1 
ATOM   3399  C CG2  . ILE B 2  94  ? 111.611 124.823 167.525 1.00 67.85  ? 94  ILE B CG2  1 
ATOM   3400  C CD1  . ILE B 2  94  ? 111.132 126.601 164.873 1.00 64.77  ? 94  ILE B CD1  1 
ATOM   3401  N N    . TRP B 2  95  ? 108.622 122.882 165.188 1.00 65.90  ? 95  TRP B N    1 
ATOM   3402  C CA   . TRP B 2  95  ? 107.580 122.614 164.209 1.00 66.46  ? 95  TRP B CA   1 
ATOM   3403  C C    . TRP B 2  95  ? 107.623 123.645 163.094 1.00 65.29  ? 95  TRP B C    1 
ATOM   3404  O O    . TRP B 2  95  ? 107.666 124.851 163.350 1.00 71.99  ? 95  TRP B O    1 
ATOM   3405  C CB   . TRP B 2  95  ? 106.199 122.622 164.862 1.00 65.95  ? 95  TRP B CB   1 
ATOM   3406  C CG   . TRP B 2  95  ? 105.113 122.208 163.912 1.00 65.25  ? 95  TRP B CG   1 
ATOM   3407  C CD1  . TRP B 2  95  ? 104.687 120.939 163.666 1.00 68.99  ? 95  TRP B CD1  1 
ATOM   3408  C CD2  . TRP B 2  95  ? 104.327 123.065 163.072 1.00 66.52  ? 95  TRP B CD2  1 
ATOM   3409  N NE1  . TRP B 2  95  ? 103.683 120.950 162.729 1.00 71.57  ? 95  TRP B NE1  1 
ATOM   3410  C CE2  . TRP B 2  95  ? 103.445 122.243 162.348 1.00 67.44  ? 95  TRP B CE2  1 
ATOM   3411  C CE3  . TRP B 2  95  ? 104.283 124.445 162.865 1.00 70.12  ? 95  TRP B CE3  1 
ATOM   3412  C CZ2  . TRP B 2  95  ? 102.532 122.756 161.433 1.00 69.78  ? 95  TRP B CZ2  1 
ATOM   3413  C CZ3  . TRP B 2  95  ? 103.374 124.952 161.956 1.00 64.46  ? 95  TRP B CZ3  1 
ATOM   3414  C CH2  . TRP B 2  95  ? 102.511 124.110 161.253 1.00 65.65  ? 95  TRP B CH2  1 
ATOM   3415  N N    . THR B 2  96  ? 107.610 123.168 161.856 1.00 60.36  ? 96  THR B N    1 
ATOM   3416  C CA   . THR B 2  96  ? 107.487 124.016 160.687 1.00 60.08  ? 96  THR B CA   1 
ATOM   3417  C C    . THR B 2  96  ? 106.404 123.437 159.790 1.00 58.00  ? 96  THR B C    1 
ATOM   3418  O O    . THR B 2  96  ? 106.240 122.212 159.736 1.00 62.13  ? 96  THR B O    1 
ATOM   3419  C CB   . THR B 2  96  ? 108.815 124.107 159.920 1.00 57.09  ? 96  THR B CB   1 
ATOM   3420  O OG1  . THR B 2  96  ? 109.363 122.797 159.753 1.00 64.95  ? 96  THR B OG1  1 
ATOM   3421  C CG2  . THR B 2  96  ? 109.807 124.967 160.676 1.00 56.99  ? 96  THR B CG2  1 
ATOM   3422  N N    . PRO B 2  97  ? 105.631 124.276 159.103 1.00 53.11  ? 97  PRO B N    1 
ATOM   3423  C CA   . PRO B 2  97  ? 104.595 123.748 158.210 1.00 57.50  ? 97  PRO B CA   1 
ATOM   3424  C C    . PRO B 2  97  ? 105.201 123.098 156.979 1.00 60.86  ? 97  PRO B C    1 
ATOM   3425  O O    . PRO B 2  97  ? 106.273 123.487 156.511 1.00 58.26  ? 97  PRO B O    1 
ATOM   3426  C CB   . PRO B 2  97  ? 103.777 124.990 157.845 1.00 59.67  ? 97  PRO B CB   1 
ATOM   3427  C CG   . PRO B 2  97  ? 104.725 126.111 158.007 1.00 62.96  ? 97  PRO B CG   1 
ATOM   3428  C CD   . PRO B 2  97  ? 105.596 125.745 159.164 1.00 60.87  ? 97  PRO B CD   1 
ATOM   3429  N N    . ASP B 2  98  ? 104.501 122.094 156.459 1.00 66.24  ? 98  ASP B N    1 
ATOM   3430  C CA   . ASP B 2  98  ? 104.968 121.335 155.302 1.00 65.38  ? 98  ASP B CA   1 
ATOM   3431  C C    . ASP B 2  98  ? 104.374 121.903 154.014 1.00 63.39  ? 98  ASP B C    1 
ATOM   3432  O O    . ASP B 2  98  ? 103.614 121.256 153.298 1.00 65.06  ? 98  ASP B O    1 
ATOM   3433  C CB   . ASP B 2  98  ? 104.626 119.861 155.468 1.00 65.07  ? 98  ASP B CB   1 
ATOM   3434  C CG   . ASP B 2  98  ? 103.216 119.652 155.959 1.00 72.89  ? 98  ASP B CG   1 
ATOM   3435  O OD1  . ASP B 2  98  ? 102.574 120.649 156.341 1.00 73.77  ? 98  ASP B OD1  1 
ATOM   3436  O OD2  . ASP B 2  98  ? 102.750 118.494 155.964 1.00 75.60  ? 98  ASP B OD2  1 
ATOM   3437  N N    . THR B 2  99  ? 104.740 123.148 153.733 1.00 44.06  ? 99  THR B N    1 
ATOM   3438  C CA   . THR B 2  99  ? 104.253 123.814 152.537 1.00 38.28  ? 99  THR B CA   1 
ATOM   3439  C C    . THR B 2  99  ? 104.942 123.244 151.308 1.00 48.10  ? 99  THR B C    1 
ATOM   3440  O O    . THR B 2  99  ? 106.172 123.172 151.251 1.00 59.05  ? 99  THR B O    1 
ATOM   3441  C CB   . THR B 2  99  ? 104.501 125.315 152.632 1.00 44.98  ? 99  THR B CB   1 
ATOM   3442  O OG1  . THR B 2  99  ? 103.984 125.804 153.873 1.00 48.87  ? 99  THR B OG1  1 
ATOM   3443  C CG2  . THR B 2  99  ? 103.811 126.033 151.497 1.00 50.77  ? 99  THR B CG2  1 
ATOM   3444  N N    . PHE B 2  100 ? 104.149 122.826 150.329 1.00 36.67  ? 100 PHE B N    1 
ATOM   3445  C CA   . PHE B 2  100 ? 104.665 122.327 149.067 1.00 38.66  ? 100 PHE B CA   1 
ATOM   3446  C C    . PHE B 2  100 ? 103.941 123.022 147.929 1.00 38.93  ? 100 PHE B C    1 
ATOM   3447  O O    . PHE B 2  100 ? 102.842 123.552 148.097 1.00 54.38  ? 100 PHE B O    1 
ATOM   3448  C CB   . PHE B 2  100 ? 104.512 120.803 148.949 1.00 39.54  ? 100 PHE B CB   1 
ATOM   3449  C CG   . PHE B 2  100 ? 103.165 120.357 148.453 1.00 46.31  ? 100 PHE B CG   1 
ATOM   3450  C CD1  . PHE B 2  100 ? 102.048 120.450 149.265 1.00 51.19  ? 100 PHE B CD1  1 
ATOM   3451  C CD2  . PHE B 2  100 ? 103.022 119.822 147.183 1.00 46.89  ? 100 PHE B CD2  1 
ATOM   3452  C CE1  . PHE B 2  100 ? 100.812 120.034 148.814 1.00 40.04  ? 100 PHE B CE1  1 
ATOM   3453  C CE2  . PHE B 2  100 ? 101.786 119.406 146.729 1.00 45.13  ? 100 PHE B CE2  1 
ATOM   3454  C CZ   . PHE B 2  100 ? 100.683 119.512 147.546 1.00 33.56  ? 100 PHE B CZ   1 
ATOM   3455  N N    . PHE B 2  101 ? 104.571 123.015 146.762 1.00 31.57  ? 101 PHE B N    1 
ATOM   3456  C CA   . PHE B 2  101 ? 104.011 123.665 145.589 1.00 34.69  ? 101 PHE B CA   1 
ATOM   3457  C C    . PHE B 2  101 ? 103.217 122.649 144.782 1.00 35.67  ? 101 PHE B C    1 
ATOM   3458  O O    . PHE B 2  101 ? 103.730 121.575 144.453 1.00 53.55  ? 101 PHE B O    1 
ATOM   3459  C CB   . PHE B 2  101 ? 105.124 124.288 144.749 1.00 34.25  ? 101 PHE B CB   1 
ATOM   3460  C CG   . PHE B 2  101 ? 105.861 125.384 145.459 1.00 34.85  ? 101 PHE B CG   1 
ATOM   3461  C CD1  . PHE B 2  101 ? 105.396 126.687 145.422 1.00 42.15  ? 101 PHE B CD1  1 
ATOM   3462  C CD2  . PHE B 2  101 ? 107.015 125.113 146.173 1.00 38.77  ? 101 PHE B CD2  1 
ATOM   3463  C CE1  . PHE B 2  101 ? 106.068 127.698 146.081 1.00 39.81  ? 101 PHE B CE1  1 
ATOM   3464  C CE2  . PHE B 2  101 ? 107.691 126.118 146.835 1.00 43.94  ? 101 PHE B CE2  1 
ATOM   3465  C CZ   . PHE B 2  101 ? 107.215 127.411 146.787 1.00 37.70  ? 101 PHE B CZ   1 
ATOM   3466  N N    . HIS B 2  102 ? 101.957 122.987 144.486 1.00 43.21  ? 102 HIS B N    1 
ATOM   3467  C CA   . HIS B 2  102 ? 101.057 122.052 143.820 1.00 47.41  ? 102 HIS B CA   1 
ATOM   3468  C C    . HIS B 2  102 ? 101.490 121.760 142.391 1.00 52.75  ? 102 HIS B C    1 
ATOM   3469  O O    . HIS B 2  102 ? 101.372 120.619 141.932 1.00 54.06  ? 102 HIS B O    1 
ATOM   3470  C CB   . HIS B 2  102 ? 99.632  122.599 143.820 1.00 47.91  ? 102 HIS B CB   1 
ATOM   3471  C CG   . HIS B 2  102 ? 98.886  122.345 145.090 1.00 54.29  ? 102 HIS B CG   1 
ATOM   3472  N ND1  . HIS B 2  102 ? 99.449  122.519 146.333 1.00 56.39  ? 102 HIS B ND1  1 
ATOM   3473  C CD2  . HIS B 2  102 ? 97.612  121.940 145.308 1.00 57.75  ? 102 HIS B CD2  1 
ATOM   3474  C CE1  . HIS B 2  102 ? 98.559  122.228 147.263 1.00 53.80  ? 102 HIS B CE1  1 
ATOM   3475  N NE2  . HIS B 2  102 ? 97.436  121.873 146.668 1.00 58.05  ? 102 HIS B NE2  1 
ATOM   3476  N N    . ASN B 2  103 ? 101.984 122.766 141.674 1.00 53.71  ? 103 ASN B N    1 
ATOM   3477  C CA   . ASN B 2  103 ? 102.400 122.596 140.290 1.00 48.08  ? 103 ASN B CA   1 
ATOM   3478  C C    . ASN B 2  103 ? 103.910 122.691 140.129 1.00 54.34  ? 103 ASN B C    1 
ATOM   3479  O O    . ASN B 2  103 ? 104.393 123.001 139.037 1.00 63.41  ? 103 ASN B O    1 
ATOM   3480  C CB   . ASN B 2  103 ? 101.708 123.622 139.395 1.00 49.02  ? 103 ASN B CB   1 
ATOM   3481  C CG   . ASN B 2  103 ? 101.961 125.037 139.840 1.00 52.54  ? 103 ASN B CG   1 
ATOM   3482  O OD1  . ASN B 2  103 ? 101.922 125.340 141.030 1.00 57.23  ? 103 ASN B OD1  1 
ATOM   3483  N ND2  . ASN B 2  103 ? 102.230 125.917 138.887 1.00 62.90  ? 103 ASN B ND2  1 
ATOM   3484  N N    . GLY B 2  104 ? 104.666 122.447 141.194 1.00 48.45  ? 104 GLY B N    1 
ATOM   3485  C CA   . GLY B 2  104 ? 106.108 122.405 141.071 1.00 42.29  ? 104 GLY B CA   1 
ATOM   3486  C C    . GLY B 2  104 ? 106.575 121.122 140.415 1.00 43.38  ? 104 GLY B C    1 
ATOM   3487  O O    . GLY B 2  104 ? 105.946 120.071 140.527 1.00 56.94  ? 104 GLY B O    1 
ATOM   3488  N N    . LYS B 2  105 ? 107.701 121.210 139.713 1.00 43.34  ? 105 LYS B N    1 
ATOM   3489  C CA   . LYS B 2  105 ? 108.268 120.055 139.029 1.00 50.88  ? 105 LYS B CA   1 
ATOM   3490  C C    . LYS B 2  105 ? 109.606 119.634 139.609 1.00 60.27  ? 105 LYS B C    1 
ATOM   3491  O O    . LYS B 2  105 ? 109.798 118.453 139.914 1.00 74.60  ? 105 LYS B O    1 
ATOM   3492  C CB   . LYS B 2  105 ? 108.411 120.342 137.528 1.00 52.04  ? 105 LYS B CB   1 
ATOM   3493  C CG   . LYS B 2  105 ? 107.091 120.368 136.789 1.00 58.23  ? 105 LYS B CG   1 
ATOM   3494  C CD   . LYS B 2  105 ? 107.239 120.992 135.416 1.00 63.38  ? 105 LYS B CD   1 
ATOM   3495  C CE   . LYS B 2  105 ? 108.194 120.196 134.548 1.00 62.43  ? 105 LYS B CE   1 
ATOM   3496  N NZ   . LYS B 2  105 ? 108.467 120.886 133.259 1.00 62.82  ? 105 LYS B NZ   1 
ATOM   3497  N N    . LYS B 2  106 ? 110.549 120.562 139.755 1.00 55.84  ? 106 LYS B N    1 
ATOM   3498  C CA   . LYS B 2  106 ? 111.817 120.259 140.414 1.00 61.21  ? 106 LYS B CA   1 
ATOM   3499  C C    . LYS B 2  106 ? 112.325 121.556 141.033 1.00 65.94  ? 106 LYS B C    1 
ATOM   3500  O O    . LYS B 2  106 ? 112.950 122.370 140.349 1.00 74.90  ? 106 LYS B O    1 
ATOM   3501  C CB   . LYS B 2  106 ? 112.828 119.671 139.440 1.00 61.19  ? 106 LYS B CB   1 
ATOM   3502  C CG   . LYS B 2  106 ? 114.132 119.260 140.095 1.00 63.53  ? 106 LYS B CG   1 
ATOM   3503  C CD   . LYS B 2  106 ? 113.933 118.059 141.000 1.00 66.50  ? 106 LYS B CD   1 
ATOM   3504  C CE   . LYS B 2  106 ? 115.250 117.604 141.597 1.00 69.04  ? 106 LYS B CE   1 
ATOM   3505  N NZ   . LYS B 2  106 ? 116.163 117.060 140.557 1.00 68.66  ? 106 LYS B NZ   1 
ATOM   3506  N N    . SER B 2  107 ? 112.063 121.735 142.320 1.00 61.77  ? 107 SER B N    1 
ATOM   3507  C CA   . SER B 2  107 ? 112.464 122.929 143.043 1.00 59.68  ? 107 SER B CA   1 
ATOM   3508  C C    . SER B 2  107 ? 113.617 122.601 143.981 1.00 58.02  ? 107 SER B C    1 
ATOM   3509  O O    . SER B 2  107 ? 113.703 121.490 144.509 1.00 74.38  ? 107 SER B O    1 
ATOM   3510  C CB   . SER B 2  107 ? 111.283 123.512 143.815 1.00 53.74  ? 107 SER B CB   1 
ATOM   3511  O OG   . SER B 2  107 ? 110.604 122.498 144.527 1.00 56.78  ? 107 SER B OG   1 
ATOM   3512  N N    . VAL B 2  108 ? 114.521 123.563 144.155 1.00 36.58  ? 108 VAL B N    1 
ATOM   3513  C CA   . VAL B 2  108 ? 115.769 123.369 144.885 1.00 46.52  ? 108 VAL B CA   1 
ATOM   3514  C C    . VAL B 2  108 ? 115.861 124.419 145.982 1.00 50.78  ? 108 VAL B C    1 
ATOM   3515  O O    . VAL B 2  108 ? 115.673 125.612 145.718 1.00 59.74  ? 108 VAL B O    1 
ATOM   3516  C CB   . VAL B 2  108 ? 116.991 123.466 143.949 1.00 53.84  ? 108 VAL B CB   1 
ATOM   3517  C CG1  . VAL B 2  108 ? 118.284 123.275 144.720 1.00 56.38  ? 108 VAL B CG1  1 
ATOM   3518  C CG2  . VAL B 2  108 ? 116.899 122.459 142.813 1.00 57.57  ? 108 VAL B CG2  1 
ATOM   3519  N N    . ALA B 2  109 ? 116.141 123.979 147.207 1.00 46.22  ? 109 ALA B N    1 
ATOM   3520  C CA   . ALA B 2  109 ? 116.552 124.882 148.275 1.00 42.98  ? 109 ALA B CA   1 
ATOM   3521  C C    . ALA B 2  109 ? 118.065 125.034 148.209 1.00 47.42  ? 109 ALA B C    1 
ATOM   3522  O O    . ALA B 2  109 ? 118.791 124.035 148.237 1.00 61.17  ? 109 ALA B O    1 
ATOM   3523  C CB   . ALA B 2  109 ? 116.134 124.358 149.646 1.00 44.18  ? 109 ALA B CB   1 
ATOM   3524  N N    . HIS B 2  110 ? 118.535 126.272 148.117 1.00 47.65  ? 110 HIS B N    1 
ATOM   3525  C CA   . HIS B 2  110 ? 119.960 126.506 147.958 1.00 61.45  ? 110 HIS B CA   1 
ATOM   3526  C C    . HIS B 2  110 ? 120.695 126.270 149.270 1.00 64.61  ? 110 HIS B C    1 
ATOM   3527  O O    . HIS B 2  110 ? 120.249 126.693 150.339 1.00 67.41  ? 110 HIS B O    1 
ATOM   3528  C CB   . HIS B 2  110 ? 120.210 127.919 147.451 1.00 58.48  ? 110 HIS B CB   1 
ATOM   3529  C CG   . HIS B 2  110 ? 119.846 128.108 146.014 1.00 56.28  ? 110 HIS B CG   1 
ATOM   3530  N ND1  . HIS B 2  110 ? 118.869 128.989 145.603 1.00 61.49  ? 110 HIS B ND1  1 
ATOM   3531  C CD2  . HIS B 2  110 ? 120.319 127.521 144.891 1.00 56.64  ? 110 HIS B CD2  1 
ATOM   3532  C CE1  . HIS B 2  110 ? 118.763 128.942 144.288 1.00 58.74  ? 110 HIS B CE1  1 
ATOM   3533  N NE2  . HIS B 2  110 ? 119.631 128.058 143.832 1.00 65.99  ? 110 HIS B NE2  1 
ATOM   3534  N N    . ASN B 2  111 ? 121.847 125.598 149.229 1.00 65.20  ? 111 ASN B N    1 
ATOM   3535  C CA   . ASN B 2  111 ? 122.521 125.190 150.484 1.00 59.58  ? 111 ASN B CA   1 
ATOM   3536  C C    . ASN B 2  111 ? 123.883 125.869 150.624 1.00 67.50  ? 111 ASN B C    1 
ATOM   3537  O O    . ASN B 2  111 ? 124.535 125.621 151.628 1.00 72.64  ? 111 ASN B O    1 
ATOM   3538  C CB   . ASN B 2  111 ? 122.635 123.671 150.459 1.00 64.10  ? 111 ASN B CB   1 
ATOM   3539  C CG   . ASN B 2  111 ? 122.585 122.974 151.796 1.00 71.03  ? 111 ASN B CG   1 
ATOM   3540  O OD1  . ASN B 2  111 ? 121.653 123.164 152.569 1.00 70.36  ? 111 ASN B OD1  1 
ATOM   3541  N ND2  . ASN B 2  111 ? 123.581 122.144 152.052 1.00 76.15  ? 111 ASN B ND2  1 
ATOM   3542  N N    . MET B 2  112 ? 124.294 126.714 149.687 1.00 68.85  ? 112 MET B N    1 
ATOM   3543  C CA   . MET B 2  112 ? 125.624 127.308 149.715 1.00 62.62  ? 112 MET B CA   1 
ATOM   3544  C C    . MET B 2  112 ? 125.592 128.628 150.470 1.00 70.14  ? 112 MET B C    1 
ATOM   3545  O O    . MET B 2  112 ? 124.784 129.505 150.151 1.00 77.02  ? 112 MET B O    1 
ATOM   3546  C CB   . MET B 2  112 ? 126.138 127.536 148.296 1.00 62.11  ? 112 MET B CB   1 
ATOM   3547  C CG   . MET B 2  112 ? 127.501 128.180 148.235 1.00 68.12  ? 112 MET B CG   1 
ATOM   3548  S SD   . MET B 2  112 ? 128.785 126.986 148.610 1.00 85.81  ? 112 MET B SD   1 
ATOM   3549  C CE   . MET B 2  112 ? 128.385 125.730 147.405 1.00 73.98  ? 112 MET B CE   1 
ATOM   3550  N N    . THR B 2  113 ? 126.468 128.775 151.465 1.00 61.88  ? 113 THR B N    1 
ATOM   3551  C CA   . THR B 2  113 ? 127.421 127.800 151.983 1.00 64.28  ? 113 THR B CA   1 
ATOM   3552  C C    . THR B 2  113 ? 126.775 127.051 153.134 1.00 66.44  ? 113 THR B C    1 
ATOM   3553  O O    . THR B 2  113 ? 126.885 125.834 153.245 1.00 68.06  ? 113 THR B O    1 
ATOM   3554  C CB   . THR B 2  113 ? 128.715 128.469 152.457 1.00 63.55  ? 113 THR B CB   1 
ATOM   3555  O OG1  . THR B 2  113 ? 128.463 129.189 153.667 1.00 61.97  ? 113 THR B OG1  1 
ATOM   3556  C CG2  . THR B 2  113 ? 129.224 129.431 151.405 1.00 57.78  ? 113 THR B CG2  1 
ATOM   3557  N N    . MET B 2  114 ? 126.125 127.805 154.005 1.00 67.88  ? 114 MET B N    1 
ATOM   3558  C CA   . MET B 2  114 ? 125.143 127.263 154.925 1.00 67.52  ? 114 MET B CA   1 
ATOM   3559  C C    . MET B 2  114 ? 123.816 127.152 154.184 1.00 72.63  ? 114 MET B C    1 
ATOM   3560  O O    . MET B 2  114 ? 123.683 127.677 153.077 1.00 75.31  ? 114 MET B O    1 
ATOM   3561  C CB   . MET B 2  114 ? 125.049 128.162 156.156 1.00 67.26  ? 114 MET B CB   1 
ATOM   3562  C CG   . MET B 2  114 ? 126.214 128.001 157.108 1.00 70.74  ? 114 MET B CG   1 
ATOM   3563  S SD   . MET B 2  114 ? 126.371 126.314 157.717 1.00 84.99  ? 114 MET B SD   1 
ATOM   3564  C CE   . MET B 2  114 ? 125.063 126.277 158.938 1.00 77.06  ? 114 MET B CE   1 
ATOM   3565  N N    . PRO B 2  115 ? 122.838 126.413 154.720 1.00 62.54  ? 115 PRO B N    1 
ATOM   3566  C CA   . PRO B 2  115 ? 121.492 126.467 154.137 1.00 61.19  ? 115 PRO B CA   1 
ATOM   3567  C C    . PRO B 2  115 ? 120.907 127.869 154.222 1.00 64.40  ? 115 PRO B C    1 
ATOM   3568  O O    . PRO B 2  115 ? 121.116 128.590 155.199 1.00 69.25  ? 115 PRO B O    1 
ATOM   3569  C CB   . PRO B 2  115 ? 120.700 125.470 154.986 1.00 57.91  ? 115 PRO B CB   1 
ATOM   3570  C CG   . PRO B 2  115 ? 121.707 124.508 155.450 1.00 60.37  ? 115 PRO B CG   1 
ATOM   3571  C CD   . PRO B 2  115 ? 122.966 125.291 155.669 1.00 60.98  ? 115 PRO B CD   1 
ATOM   3572  N N    . ASN B 2  116 ? 120.166 128.254 153.184 1.00 55.80  ? 116 ASN B N    1 
ATOM   3573  C CA   . ASN B 2  116 ? 119.696 129.632 153.040 1.00 53.98  ? 116 ASN B CA   1 
ATOM   3574  C C    . ASN B 2  116 ? 118.323 129.796 153.693 1.00 61.86  ? 116 ASN B C    1 
ATOM   3575  O O    . ASN B 2  116 ? 117.319 130.115 153.057 1.00 73.87  ? 116 ASN B O    1 
ATOM   3576  C CB   . ASN B 2  116 ? 119.667 130.026 151.571 1.00 58.99  ? 116 ASN B CB   1 
ATOM   3577  C CG   . ASN B 2  116 ? 121.025 129.942 150.929 1.00 59.87  ? 116 ASN B CG   1 
ATOM   3578  O OD1  . ASN B 2  116 ? 121.998 129.554 151.569 1.00 64.53  ? 116 ASN B OD1  1 
ATOM   3579  N ND2  . ASN B 2  116 ? 121.106 130.318 149.664 1.00 52.63  ? 116 ASN B ND2  1 
ATOM   3580  N N    . LYS B 2  117 ? 118.299 129.561 155.002 1.00 55.99  ? 117 LYS B N    1 
ATOM   3581  C CA   . LYS B 2  117 ? 117.104 129.745 155.810 1.00 49.65  ? 117 LYS B CA   1 
ATOM   3582  C C    . LYS B 2  117 ? 117.485 130.489 157.079 1.00 53.50  ? 117 LYS B C    1 
ATOM   3583  O O    . LYS B 2  117 ? 118.600 130.343 157.586 1.00 67.60  ? 117 LYS B O    1 
ATOM   3584  C CB   . LYS B 2  117 ? 116.440 128.406 156.174 1.00 54.50  ? 117 LYS B CB   1 
ATOM   3585  C CG   . LYS B 2  117 ? 116.056 127.536 154.988 1.00 57.74  ? 117 LYS B CG   1 
ATOM   3586  C CD   . LYS B 2  117 ? 115.509 126.191 155.416 1.00 56.52  ? 117 LYS B CD   1 
ATOM   3587  C CE   . LYS B 2  117 ? 116.601 125.299 155.956 1.00 63.60  ? 117 LYS B CE   1 
ATOM   3588  N NZ   . LYS B 2  117 ? 116.047 124.115 156.661 1.00 66.10  ? 117 LYS B NZ   1 
ATOM   3589  N N    . LEU B 2  118 ? 116.558 131.300 157.583 1.00 45.70  ? 118 LEU B N    1 
ATOM   3590  C CA   . LEU B 2  118 ? 116.721 131.954 158.872 1.00 52.31  ? 118 LEU B CA   1 
ATOM   3591  C C    . LEU B 2  118 ? 115.464 131.722 159.692 1.00 46.08  ? 118 LEU B C    1 
ATOM   3592  O O    . LEU B 2  118 ? 114.446 131.252 159.187 1.00 50.38  ? 118 LEU B O    1 
ATOM   3593  C CB   . LEU B 2  118 ? 117.019 133.457 158.724 1.00 49.02  ? 118 LEU B CB   1 
ATOM   3594  C CG   . LEU B 2  118 ? 115.996 134.431 158.118 1.00 51.05  ? 118 LEU B CG   1 
ATOM   3595  C CD1  . LEU B 2  118 ? 115.050 135.091 159.125 1.00 45.32  ? 118 LEU B CD1  1 
ATOM   3596  C CD2  . LEU B 2  118 ? 116.640 135.491 157.231 1.00 58.62  ? 118 LEU B CD2  1 
ATOM   3597  N N    . LEU B 2  119 ? 115.539 132.070 160.972 1.00 66.19  ? 119 LEU B N    1 
ATOM   3598  C CA   . LEU B 2  119 ? 114.406 131.862 161.869 1.00 64.05  ? 119 LEU B CA   1 
ATOM   3599  C C    . LEU B 2  119 ? 114.462 132.924 162.958 1.00 71.29  ? 119 LEU B C    1 
ATOM   3600  O O    . LEU B 2  119 ? 115.433 132.974 163.719 1.00 87.05  ? 119 LEU B O    1 
ATOM   3601  C CB   . LEU B 2  119 ? 114.445 130.462 162.462 1.00 61.27  ? 119 LEU B CB   1 
ATOM   3602  C CG   . LEU B 2  119 ? 113.407 130.134 163.531 1.00 63.16  ? 119 LEU B CG   1 
ATOM   3603  C CD1  . LEU B 2  119 ? 112.102 129.710 162.890 1.00 70.62  ? 119 LEU B CD1  1 
ATOM   3604  C CD2  . LEU B 2  119 ? 113.937 129.056 164.454 1.00 72.39  ? 119 LEU B CD2  1 
ATOM   3605  N N    . ARG B 2  120 ? 113.435 133.764 163.034 1.00 57.57  ? 120 ARG B N    1 
ATOM   3606  C CA   . ARG B 2  120 ? 113.341 134.795 164.056 1.00 53.19  ? 120 ARG B CA   1 
ATOM   3607  C C    . ARG B 2  120 ? 112.176 134.481 164.977 1.00 57.00  ? 120 ARG B C    1 
ATOM   3608  O O    . ARG B 2  120 ? 111.056 134.252 164.511 1.00 68.20  ? 120 ARG B O    1 
ATOM   3609  C CB   . ARG B 2  120 ? 113.167 136.180 163.436 1.00 58.66  ? 120 ARG B CB   1 
ATOM   3610  C CG   . ARG B 2  120 ? 114.238 136.535 162.434 1.00 58.64  ? 120 ARG B CG   1 
ATOM   3611  C CD   . ARG B 2  120 ? 114.376 138.035 162.265 1.00 58.21  ? 120 ARG B CD   1 
ATOM   3612  N NE   . ARG B 2  120 ? 114.623 138.403 160.876 1.00 55.97  ? 120 ARG B NE   1 
ATOM   3613  C CZ   . ARG B 2  120 ? 115.817 138.409 160.301 1.00 60.42  ? 120 ARG B CZ   1 
ATOM   3614  N NH1  . ARG B 2  120 ? 116.906 138.053 160.961 1.00 59.13  ? 120 ARG B NH1  1 
ATOM   3615  N NH2  . ARG B 2  120 ? 115.921 138.777 159.028 1.00 63.36  ? 120 ARG B NH2  1 
ATOM   3616  N N    . ILE B 2  121 ? 112.439 134.477 166.278 1.00 52.79  ? 121 ILE B N    1 
ATOM   3617  C CA   . ILE B 2  121 ? 111.444 134.143 167.287 1.00 53.64  ? 121 ILE B CA   1 
ATOM   3618  C C    . ILE B 2  121 ? 111.193 135.392 168.118 1.00 56.66  ? 121 ILE B C    1 
ATOM   3619  O O    . ILE B 2  121 ? 111.994 135.736 168.996 1.00 70.18  ? 121 ILE B O    1 
ATOM   3620  C CB   . ILE B 2  121 ? 111.896 132.974 168.168 1.00 51.75  ? 121 ILE B CB   1 
ATOM   3621  C CG1  . ILE B 2  121 ? 112.190 131.751 167.303 1.00 53.64  ? 121 ILE B CG1  1 
ATOM   3622  C CG2  . ILE B 2  121 ? 110.829 132.639 169.193 1.00 56.61  ? 121 ILE B CG2  1 
ATOM   3623  C CD1  . ILE B 2  121 ? 112.742 130.583 168.073 1.00 60.82  ? 121 ILE B CD1  1 
ATOM   3624  N N    . THR B 2  122 ? 110.089 136.076 167.836 1.00 64.06  ? 122 THR B N    1 
ATOM   3625  C CA   . THR B 2  122 ? 109.672 137.215 168.635 1.00 71.77  ? 122 THR B CA   1 
ATOM   3626  C C    . THR B 2  122 ? 109.189 136.712 169.997 1.00 77.92  ? 122 THR B C    1 
ATOM   3627  O O    . THR B 2  122 ? 108.655 135.607 170.119 1.00 80.95  ? 122 THR B O    1 
ATOM   3628  C CB   . THR B 2  122 ? 108.585 137.993 167.885 1.00 74.43  ? 122 THR B CB   1 
ATOM   3629  O OG1  . THR B 2  122 ? 109.056 138.281 166.563 1.00 72.37  ? 122 THR B OG1  1 
ATOM   3630  C CG2  . THR B 2  122 ? 108.280 139.333 168.547 1.00 74.46  ? 122 THR B CG2  1 
ATOM   3631  N N    . GLU B 2  123 ? 109.402 137.532 171.036 1.00 87.12  ? 123 GLU B N    1 
ATOM   3632  C CA   . GLU B 2  123 ? 109.247 137.094 172.421 1.00 84.05  ? 123 GLU B CA   1 
ATOM   3633  C C    . GLU B 2  123 ? 107.809 136.763 172.809 1.00 85.34  ? 123 GLU B C    1 
ATOM   3634  O O    . GLU B 2  123 ? 107.600 136.115 173.838 1.00 89.25  ? 123 GLU B O    1 
ATOM   3635  C CB   . GLU B 2  123 ? 109.787 138.163 173.370 1.00 89.78  ? 123 GLU B CB   1 
ATOM   3636  C CG   . GLU B 2  123 ? 108.992 139.453 173.364 1.00 93.18  ? 123 GLU B CG   1 
ATOM   3637  C CD   . GLU B 2  123 ? 109.140 140.231 174.655 1.00 94.11  ? 123 GLU B CD   1 
ATOM   3638  O OE1  . GLU B 2  123 ? 109.898 139.779 175.539 1.00 94.33  ? 123 GLU B OE1  1 
ATOM   3639  O OE2  . GLU B 2  123 ? 108.496 141.291 174.791 1.00 89.89  ? 123 GLU B OE2  1 
ATOM   3640  N N    . ASP B 2  124 ? 106.818 137.183 172.028 1.00 82.86  ? 124 ASP B N    1 
ATOM   3641  C CA   . ASP B 2  124 ? 105.437 136.819 172.309 1.00 84.92  ? 124 ASP B CA   1 
ATOM   3642  C C    . ASP B 2  124 ? 105.067 135.448 171.762 1.00 84.43  ? 124 ASP B C    1 
ATOM   3643  O O    . ASP B 2  124 ? 103.993 134.935 172.087 1.00 82.47  ? 124 ASP B O    1 
ATOM   3644  C CB   . ASP B 2  124 ? 104.480 137.871 171.737 1.00 87.45  ? 124 ASP B CB   1 
ATOM   3645  C CG   . ASP B 2  124 ? 104.565 137.981 170.226 1.00 87.38  ? 124 ASP B CG   1 
ATOM   3646  O OD1  . ASP B 2  124 ? 105.625 137.653 169.654 1.00 86.50  ? 124 ASP B OD1  1 
ATOM   3647  O OD2  . ASP B 2  124 ? 103.565 138.397 169.607 1.00 80.33  ? 124 ASP B OD2  1 
ATOM   3648  N N    . GLY B 2  125 ? 105.931 134.845 170.949 1.00 82.78  ? 125 GLY B N    1 
ATOM   3649  C CA   . GLY B 2  125 ? 105.640 133.586 170.303 1.00 84.67  ? 125 GLY B CA   1 
ATOM   3650  C C    . GLY B 2  125 ? 105.463 133.665 168.804 1.00 79.38  ? 125 GLY B C    1 
ATOM   3651  O O    . GLY B 2  125 ? 105.079 132.662 168.191 1.00 83.04  ? 125 GLY B O    1 
ATOM   3652  N N    . THR B 2  126 ? 105.723 134.818 168.197 1.00 58.79  ? 126 THR B N    1 
ATOM   3653  C CA   . THR B 2  126 ? 105.593 134.968 166.757 1.00 61.02  ? 126 THR B CA   1 
ATOM   3654  C C    . THR B 2  126 ? 106.867 134.506 166.068 1.00 62.33  ? 126 THR B C    1 
ATOM   3655  O O    . THR B 2  126 ? 107.970 134.911 166.438 1.00 75.37  ? 126 THR B O    1 
ATOM   3656  C CB   . THR B 2  126 ? 105.304 136.423 166.395 1.00 68.09  ? 126 THR B CB   1 
ATOM   3657  O OG1  . THR B 2  126 ? 104.174 136.887 167.143 1.00 73.97  ? 126 THR B OG1  1 
ATOM   3658  C CG2  . THR B 2  126 ? 105.002 136.558 164.910 1.00 65.79  ? 126 THR B CG2  1 
ATOM   3659  N N    . LEU B 2  127 ? 106.712 133.657 165.060 1.00 48.77  ? 127 LEU B N    1 
ATOM   3660  C CA   . LEU B 2  127 ? 107.841 133.096 164.340 1.00 49.72  ? 127 LEU B CA   1 
ATOM   3661  C C    . LEU B 2  127 ? 107.868 133.629 162.917 1.00 58.52  ? 127 LEU B C    1 
ATOM   3662  O O    . LEU B 2  127 ? 106.825 133.877 162.311 1.00 64.54  ? 127 LEU B O    1 
ATOM   3663  C CB   . LEU B 2  127 ? 107.793 131.565 164.313 1.00 43.32  ? 127 LEU B CB   1 
ATOM   3664  C CG   . LEU B 2  127 ? 108.384 130.809 165.504 1.00 57.64  ? 127 LEU B CG   1 
ATOM   3665  C CD1  . LEU B 2  127 ? 107.483 130.864 166.720 1.00 63.94  ? 127 LEU B CD1  1 
ATOM   3666  C CD2  . LEU B 2  127 ? 108.655 129.374 165.121 1.00 56.41  ? 127 LEU B CD2  1 
ATOM   3667  N N    . LEU B 2  128 ? 109.076 133.819 162.398 1.00 55.21  ? 128 LEU B N    1 
ATOM   3668  C CA   . LEU B 2  128 ? 109.279 134.213 161.013 1.00 52.58  ? 128 LEU B CA   1 
ATOM   3669  C C    . LEU B 2  128 ? 110.300 133.268 160.408 1.00 51.03  ? 128 LEU B C    1 
ATOM   3670  O O    . LEU B 2  128 ? 111.414 133.145 160.925 1.00 70.45  ? 128 LEU B O    1 
ATOM   3671  C CB   . LEU B 2  128 ? 109.754 135.665 160.911 1.00 49.68  ? 128 LEU B CB   1 
ATOM   3672  C CG   . LEU B 2  128 ? 110.145 136.186 159.530 1.00 49.03  ? 128 LEU B CG   1 
ATOM   3673  C CD1  . LEU B 2  128 ? 109.006 136.028 158.549 1.00 55.29  ? 128 LEU B CD1  1 
ATOM   3674  C CD2  . LEU B 2  128 ? 110.564 137.636 159.621 1.00 52.10  ? 128 LEU B CD2  1 
ATOM   3675  N N    . TYR B 2  129 ? 109.927 132.614 159.312 1.00 43.86  ? 129 TYR B N    1 
ATOM   3676  C CA   . TYR B 2  129 ? 110.717 131.514 158.769 1.00 43.94  ? 129 TYR B CA   1 
ATOM   3677  C C    . TYR B 2  129 ? 110.795 131.695 157.258 1.00 49.83  ? 129 TYR B C    1 
ATOM   3678  O O    . TYR B 2  129 ? 109.875 131.305 156.536 1.00 59.30  ? 129 TYR B O    1 
ATOM   3679  C CB   . TYR B 2  129 ? 110.099 130.176 159.144 1.00 44.78  ? 129 TYR B CB   1 
ATOM   3680  C CG   . TYR B 2  129 ? 110.903 128.978 158.721 1.00 54.09  ? 129 TYR B CG   1 
ATOM   3681  C CD1  . TYR B 2  129 ? 112.276 128.938 158.908 1.00 61.84  ? 129 TYR B CD1  1 
ATOM   3682  C CD2  . TYR B 2  129 ? 110.285 127.871 158.162 1.00 57.31  ? 129 TYR B CD2  1 
ATOM   3683  C CE1  . TYR B 2  129 ? 113.015 127.841 158.526 1.00 61.11  ? 129 TYR B CE1  1 
ATOM   3684  C CE2  . TYR B 2  129 ? 111.013 126.767 157.785 1.00 57.83  ? 129 TYR B CE2  1 
ATOM   3685  C CZ   . TYR B 2  129 ? 112.377 126.757 157.968 1.00 60.82  ? 129 TYR B CZ   1 
ATOM   3686  O OH   . TYR B 2  129 ? 113.109 125.658 157.594 1.00 61.13  ? 129 TYR B OH   1 
ATOM   3687  N N    . THR B 2  130 ? 111.888 132.279 156.789 1.00 53.29  ? 130 THR B N    1 
ATOM   3688  C CA   . THR B 2  130 ? 112.057 132.560 155.376 1.00 56.89  ? 130 THR B CA   1 
ATOM   3689  C C    . THR B 2  130 ? 113.058 131.577 154.789 1.00 59.76  ? 130 THR B C    1 
ATOM   3690  O O    . THR B 2  130 ? 113.931 131.061 155.491 1.00 69.34  ? 130 THR B O    1 
ATOM   3691  C CB   . THR B 2  130 ? 112.568 133.977 155.142 1.00 62.23  ? 130 THR B CB   1 
ATOM   3692  O OG1  . THR B 2  130 ? 113.850 134.109 155.743 1.00 65.98  ? 130 THR B OG1  1 
ATOM   3693  C CG2  . THR B 2  130 ? 111.690 134.949 155.865 1.00 59.52  ? 130 THR B CG2  1 
ATOM   3694  N N    . MET B 2  131 ? 112.923 131.313 153.497 1.00 56.88  ? 131 MET B N    1 
ATOM   3695  C CA   . MET B 2  131 ? 113.880 130.466 152.810 1.00 54.68  ? 131 MET B CA   1 
ATOM   3696  C C    . MET B 2  131 ? 114.025 130.928 151.372 1.00 53.78  ? 131 MET B C    1 
ATOM   3697  O O    . MET B 2  131 ? 113.110 131.519 150.794 1.00 68.87  ? 131 MET B O    1 
ATOM   3698  C CB   . MET B 2  131 ? 113.468 128.999 152.858 1.00 57.68  ? 131 MET B CB   1 
ATOM   3699  C CG   . MET B 2  131 ? 112.141 128.705 152.230 1.00 61.21  ? 131 MET B CG   1 
ATOM   3700  S SD   . MET B 2  131 ? 111.730 126.988 152.494 1.00 75.08  ? 131 MET B SD   1 
ATOM   3701  C CE   . MET B 2  131 ? 111.298 127.026 154.223 1.00 58.08  ? 131 MET B CE   1 
ATOM   3702  N N    . ARG B 2  132 ? 115.194 130.656 150.807 1.00 41.09  ? 132 ARG B N    1 
ATOM   3703  C CA   . ARG B 2  132 ? 115.500 130.981 149.423 1.00 43.78  ? 132 ARG B CA   1 
ATOM   3704  C C    . ARG B 2  132 ? 115.335 129.725 148.584 1.00 45.20  ? 132 ARG B C    1 
ATOM   3705  O O    . ARG B 2  132 ? 116.068 128.749 148.773 1.00 63.49  ? 132 ARG B O    1 
ATOM   3706  C CB   . ARG B 2  132 ? 116.917 131.525 149.289 1.00 49.25  ? 132 ARG B CB   1 
ATOM   3707  C CG   . ARG B 2  132 ? 117.253 131.952 147.883 1.00 44.97  ? 132 ARG B CG   1 
ATOM   3708  C CD   . ARG B 2  132 ? 118.624 132.571 147.795 1.00 49.58  ? 132 ARG B CD   1 
ATOM   3709  N NE   . ARG B 2  132 ? 119.089 132.614 146.416 1.00 55.78  ? 132 ARG B NE   1 
ATOM   3710  C CZ   . ARG B 2  132 ? 120.156 131.968 145.968 1.00 64.41  ? 132 ARG B CZ   1 
ATOM   3711  N NH1  . ARG B 2  132 ? 120.893 131.218 146.767 1.00 55.16  ? 132 ARG B NH1  1 
ATOM   3712  N NH2  . ARG B 2  132 ? 120.490 132.077 144.686 1.00 68.08  ? 132 ARG B NH2  1 
ATOM   3713  N N    . LEU B 2  133 ? 114.380 129.750 147.660 1.00 35.21  ? 133 LEU B N    1 
ATOM   3714  C CA   . LEU B 2  133 ? 114.087 128.598 146.814 1.00 37.46  ? 133 LEU B CA   1 
ATOM   3715  C C    . LEU B 2  133 ? 114.137 129.040 145.361 1.00 40.59  ? 133 LEU B C    1 
ATOM   3716  O O    . LEU B 2  133 ? 113.675 130.135 145.029 1.00 56.86  ? 133 LEU B O    1 
ATOM   3717  C CB   . LEU B 2  133 ? 112.717 128.004 147.133 1.00 32.67  ? 133 LEU B CB   1 
ATOM   3718  C CG   . LEU B 2  133 ? 112.366 127.746 148.592 1.00 41.24  ? 133 LEU B CG   1 
ATOM   3719  C CD1  . LEU B 2  133 ? 110.878 127.519 148.740 1.00 45.51  ? 133 LEU B CD1  1 
ATOM   3720  C CD2  . LEU B 2  133 ? 113.137 126.554 149.098 1.00 52.20  ? 133 LEU B CD2  1 
ATOM   3721  N N    . THR B 2  134 ? 114.706 128.204 144.502 1.00 41.52  ? 134 THR B N    1 
ATOM   3722  C CA   . THR B 2  134 ? 114.380 128.292 143.089 1.00 47.56  ? 134 THR B CA   1 
ATOM   3723  C C    . THR B 2  134 ? 113.323 127.242 142.766 1.00 51.45  ? 134 THR B C    1 
ATOM   3724  O O    . THR B 2  134 ? 113.416 126.092 143.206 1.00 63.13  ? 134 THR B O    1 
ATOM   3725  C CB   . THR B 2  134 ? 115.632 128.144 142.216 1.00 58.12  ? 134 THR B CB   1 
ATOM   3726  O OG1  . THR B 2  134 ? 115.261 128.137 140.833 1.00 58.80  ? 134 THR B OG1  1 
ATOM   3727  C CG2  . THR B 2  134 ? 116.442 126.898 142.547 1.00 61.98  ? 134 THR B CG2  1 
ATOM   3728  N N    . VAL B 2  135 ? 112.275 127.655 142.066 1.00 53.35  ? 135 VAL B N    1 
ATOM   3729  C CA   . VAL B 2  135 ? 111.105 126.815 141.837 1.00 52.82  ? 135 VAL B CA   1 
ATOM   3730  C C    . VAL B 2  135 ? 110.904 126.681 140.339 1.00 59.07  ? 135 VAL B C    1 
ATOM   3731  O O    . VAL B 2  135 ? 110.738 127.687 139.639 1.00 69.59  ? 135 VAL B O    1 
ATOM   3732  C CB   . VAL B 2  135 ? 109.847 127.391 142.504 1.00 52.78  ? 135 VAL B CB   1 
ATOM   3733  C CG1  . VAL B 2  135 ? 108.616 126.623 142.067 1.00 50.55  ? 135 VAL B CG1  1 
ATOM   3734  C CG2  . VAL B 2  135 ? 109.985 127.354 144.009 1.00 56.71  ? 135 VAL B CG2  1 
ATOM   3735  N N    . ARG B 2  136 ? 110.917 125.446 139.851 1.00 55.05  ? 136 ARG B N    1 
ATOM   3736  C CA   . ARG B 2  136 ? 110.624 125.169 138.449 1.00 52.81  ? 136 ARG B CA   1 
ATOM   3737  C C    . ARG B 2  136 ? 109.173 124.708 138.323 1.00 58.27  ? 136 ARG B C    1 
ATOM   3738  O O    . ARG B 2  136 ? 108.868 123.529 138.171 1.00 76.34  ? 136 ARG B O    1 
ATOM   3739  C CB   . ARG B 2  136 ? 111.596 124.131 137.903 1.00 59.64  ? 136 ARG B CB   1 
ATOM   3740  C CG   . ARG B 2  136 ? 111.659 124.075 136.394 1.00 67.79  ? 136 ARG B CG   1 
ATOM   3741  C CD   . ARG B 2  136 ? 113.056 123.725 135.927 1.00 65.64  ? 136 ARG B CD   1 
ATOM   3742  N NE   . ARG B 2  136 ? 113.439 122.380 136.335 1.00 61.95  ? 136 ARG B NE   1 
ATOM   3743  C CZ   . ARG B 2  136 ? 113.159 121.283 135.648 1.00 68.27  ? 136 ARG B CZ   1 
ATOM   3744  N NH1  . ARG B 2  136 ? 112.490 121.333 134.508 1.00 68.04  ? 136 ARG B NH1  1 
ATOM   3745  N NH2  . ARG B 2  136 ? 113.562 120.104 136.113 1.00 68.01  ? 136 ARG B NH2  1 
ATOM   3746  N N    . ALA B 2  137 ? 108.271 125.679 138.401 1.00 59.31  ? 137 ALA B N    1 
ATOM   3747  C CA   . ALA B 2  137 ? 106.850 125.386 138.359 1.00 71.34  ? 137 ALA B CA   1 
ATOM   3748  C C    . ALA B 2  137 ? 106.389 125.144 136.925 1.00 68.49  ? 137 ALA B C    1 
ATOM   3749  O O    . ALA B 2  137 ? 107.118 125.375 135.958 1.00 71.90  ? 137 ALA B O    1 
ATOM   3750  C CB   . ALA B 2  137 ? 106.049 126.520 138.991 1.00 67.53  ? 137 ALA B CB   1 
ATOM   3751  N N    . GLU B 2  138 ? 105.155 124.673 136.797 1.00 63.50  ? 138 GLU B N    1 
ATOM   3752  C CA   . GLU B 2  138 ? 104.569 124.335 135.511 1.00 67.83  ? 138 GLU B CA   1 
ATOM   3753  C C    . GLU B 2  138 ? 103.560 125.394 135.093 1.00 70.63  ? 138 GLU B C    1 
ATOM   3754  O O    . GLU B 2  138 ? 102.666 125.761 135.859 1.00 76.30  ? 138 GLU B O    1 
ATOM   3755  C CB   . GLU B 2  138 ? 103.888 122.968 135.560 1.00 70.25  ? 138 GLU B CB   1 
ATOM   3756  C CG   . GLU B 2  138 ? 103.456 122.454 134.203 1.00 71.34  ? 138 GLU B CG   1 
ATOM   3757  C CD   . GLU B 2  138 ? 102.259 121.534 134.287 1.00 78.05  ? 138 GLU B CD   1 
ATOM   3758  O OE1  . GLU B 2  138 ? 101.757 121.315 135.409 1.00 74.13  ? 138 GLU B OE1  1 
ATOM   3759  O OE2  . GLU B 2  138 ? 101.820 121.032 133.232 1.00 83.62  ? 138 GLU B OE2  1 
ATOM   3760  N N    . CYS B 2  139 ? 103.707 125.877 133.862 1.00 77.28  ? 139 CYS B N    1 
ATOM   3761  C CA   . CYS B 2  139 ? 102.830 126.912 133.320 1.00 74.89  ? 139 CYS B CA   1 
ATOM   3762  C C    . CYS B 2  139 ? 102.140 126.359 132.083 1.00 85.55  ? 139 CYS B C    1 
ATOM   3763  O O    . CYS B 2  139 ? 102.744 126.276 131.006 1.00 96.12  ? 139 CYS B O    1 
ATOM   3764  C CB   . CYS B 2  139 ? 103.610 128.183 132.990 1.00 75.22  ? 139 CYS B CB   1 
ATOM   3765  S SG   . CYS B 2  139 ? 102.666 129.446 132.118 1.00 85.00  ? 139 CYS B SG   1 
ATOM   3766  N N    . PRO B 2  140 ? 100.879 125.947 132.205 1.00 84.73  ? 140 PRO B N    1 
ATOM   3767  C CA   . PRO B 2  140 ? 100.146 125.453 131.033 1.00 76.55  ? 140 PRO B CA   1 
ATOM   3768  C C    . PRO B 2  140 ? 99.850  126.578 130.055 1.00 74.31  ? 140 PRO B C    1 
ATOM   3769  O O    . PRO B 2  140 ? 99.362  127.645 130.433 1.00 72.59  ? 140 PRO B O    1 
ATOM   3770  C CB   . PRO B 2  140 ? 98.864  124.872 131.635 1.00 76.27  ? 140 PRO B CB   1 
ATOM   3771  C CG   . PRO B 2  140 ? 98.710  125.562 132.941 1.00 83.39  ? 140 PRO B CG   1 
ATOM   3772  C CD   . PRO B 2  140 ? 100.098 125.807 133.443 1.00 84.71  ? 140 PRO B CD   1 
ATOM   3773  N N    . MET B 2  141 ? 100.151 126.334 128.784 1.00 81.80  ? 141 MET B N    1 
ATOM   3774  C CA   . MET B 2  141 ? 100.081 127.356 127.755 1.00 87.78  ? 141 MET B CA   1 
ATOM   3775  C C    . MET B 2  141 ? 99.065  126.970 126.693 1.00 90.59  ? 141 MET B C    1 
ATOM   3776  O O    . MET B 2  141 ? 98.852  125.788 126.410 1.00 89.55  ? 141 MET B O    1 
ATOM   3777  C CB   . MET B 2  141 ? 101.447 127.572 127.105 1.00 85.46  ? 141 MET B CB   1 
ATOM   3778  C CG   . MET B 2  141 ? 102.365 128.473 127.899 1.00 89.09  ? 141 MET B CG   1 
ATOM   3779  S SD   . MET B 2  141 ? 104.038 128.506 127.245 1.00 92.61  ? 141 MET B SD   1 
ATOM   3780  C CE   . MET B 2  141 ? 104.961 128.729 128.757 1.00 85.01  ? 141 MET B CE   1 
ATOM   3781  N N    . HIS B 2  142 ? 98.438  127.987 126.108 1.00 101.84 ? 142 HIS B N    1 
ATOM   3782  C CA   . HIS B 2  142 ? 97.524  127.828 124.979 1.00 102.87 ? 142 HIS B CA   1 
ATOM   3783  C C    . HIS B 2  142 ? 98.079  128.680 123.845 1.00 102.86 ? 142 HIS B C    1 
ATOM   3784  O O    . HIS B 2  142 ? 97.814  129.880 123.757 1.00 106.04 ? 142 HIS B O    1 
ATOM   3785  C CB   . HIS B 2  142 ? 96.109  128.224 125.357 1.00 102.19 ? 142 HIS B CB   1 
ATOM   3786  C CG   . HIS B 2  142 ? 95.540  127.411 126.477 1.00 106.58 ? 142 HIS B CG   1 
ATOM   3787  N ND1  . HIS B 2  142 ? 95.518  126.034 126.459 1.00 106.40 ? 142 HIS B ND1  1 
ATOM   3788  C CD2  . HIS B 2  142 ? 94.975  127.780 127.651 1.00 106.50 ? 142 HIS B CD2  1 
ATOM   3789  C CE1  . HIS B 2  142 ? 94.963  125.589 127.572 1.00 105.10 ? 142 HIS B CE1  1 
ATOM   3790  N NE2  . HIS B 2  142 ? 94.624  126.629 128.313 1.00 106.25 ? 142 HIS B NE2  1 
ATOM   3791  N N    . LEU B 2  143 ? 98.859  128.044 122.969 1.00 97.88  ? 143 LEU B N    1 
ATOM   3792  C CA   . LEU B 2  143 ? 99.624  128.751 121.944 1.00 94.58  ? 143 LEU B CA   1 
ATOM   3793  C C    . LEU B 2  143 ? 98.825  128.874 120.646 1.00 99.31  ? 143 LEU B C    1 
ATOM   3794  O O    . LEU B 2  143 ? 99.280  128.524 119.559 1.00 103.30 ? 143 LEU B O    1 
ATOM   3795  C CB   . LEU B 2  143 ? 100.945 128.033 121.706 1.00 95.33  ? 143 LEU B CB   1 
ATOM   3796  C CG   . LEU B 2  143 ? 101.820 127.788 122.936 1.00 98.50  ? 143 LEU B CG   1 
ATOM   3797  C CD1  . LEU B 2  143 ? 103.023 126.934 122.573 1.00 98.36  ? 143 LEU B CD1  1 
ATOM   3798  C CD2  . LEU B 2  143 ? 102.264 129.096 123.547 1.00 100.08 ? 143 LEU B CD2  1 
ATOM   3799  N N    . GLU B 2  144 ? 97.603  129.384 120.777 1.00 112.53 ? 144 GLU B N    1 
ATOM   3800  C CA   . GLU B 2  144 ? 96.765  129.628 119.614 1.00 110.10 ? 144 GLU B CA   1 
ATOM   3801  C C    . GLU B 2  144 ? 96.994  131.001 119.008 1.00 111.58 ? 144 GLU B C    1 
ATOM   3802  O O    . GLU B 2  144 ? 96.565  131.243 117.875 1.00 114.55 ? 144 GLU B O    1 
ATOM   3803  C CB   . GLU B 2  144 ? 95.289  129.470 119.984 1.00 111.51 ? 144 GLU B CB   1 
ATOM   3804  C CG   . GLU B 2  144 ? 94.907  128.044 120.325 1.00 115.78 ? 144 GLU B CG   1 
ATOM   3805  C CD   . GLU B 2  144 ? 93.452  127.909 120.712 1.00 119.71 ? 144 GLU B CD   1 
ATOM   3806  O OE1  . GLU B 2  144 ? 92.759  128.945 120.791 1.00 118.78 ? 144 GLU B OE1  1 
ATOM   3807  O OE2  . GLU B 2  144 ? 93.001  126.766 120.939 1.00 117.61 ? 144 GLU B OE2  1 
ATOM   3808  N N    . ASP B 2  145 ? 97.656  131.898 119.733 1.00 105.56 ? 145 ASP B N    1 
ATOM   3809  C CA   . ASP B 2  145 ? 98.020  133.214 119.228 1.00 105.53 ? 145 ASP B CA   1 
ATOM   3810  C C    . ASP B 2  145 ? 99.532  133.397 119.188 1.00 108.62 ? 145 ASP B C    1 
ATOM   3811  O O    . ASP B 2  145 ? 100.041 134.469 119.518 1.00 109.44 ? 145 ASP B O    1 
ATOM   3812  C CB   . ASP B 2  145 ? 97.378  134.310 120.075 1.00 102.15 ? 145 ASP B CB   1 
ATOM   3813  C CG   . ASP B 2  145 ? 95.870  134.248 120.053 1.00 107.33 ? 145 ASP B CG   1 
ATOM   3814  O OD1  . ASP B 2  145 ? 95.310  133.685 119.092 1.00 110.42 ? 145 ASP B OD1  1 
ATOM   3815  O OD2  . ASP B 2  145 ? 95.241  134.767 120.998 1.00 110.97 ? 145 ASP B OD2  1 
ATOM   3816  N N    . PHE B 2  146 ? 100.256 132.350 118.811 1.00 98.64  ? 146 PHE B N    1 
ATOM   3817  C CA   . PHE B 2  146 ? 101.704 132.436 118.740 1.00 91.83  ? 146 PHE B CA   1 
ATOM   3818  C C    . PHE B 2  146 ? 102.116 133.307 117.557 1.00 95.50  ? 146 PHE B C    1 
ATOM   3819  O O    . PHE B 2  146 ? 101.585 133.146 116.454 1.00 104.87 ? 146 PHE B O    1 
ATOM   3820  C CB   . PHE B 2  146 ? 102.311 131.040 118.601 1.00 91.08  ? 146 PHE B CB   1 
ATOM   3821  C CG   . PHE B 2  146 ? 103.794 131.000 118.808 1.00 93.46  ? 146 PHE B CG   1 
ATOM   3822  C CD1  . PHE B 2  146 ? 104.319 130.832 120.076 1.00 99.22  ? 146 PHE B CD1  1 
ATOM   3823  C CD2  . PHE B 2  146 ? 104.664 131.118 117.735 1.00 92.85  ? 146 PHE B CD2  1 
ATOM   3824  C CE1  . PHE B 2  146 ? 105.684 130.791 120.275 1.00 98.08  ? 146 PHE B CE1  1 
ATOM   3825  C CE2  . PHE B 2  146 ? 106.027 131.084 117.927 1.00 96.29  ? 146 PHE B CE2  1 
ATOM   3826  C CZ   . PHE B 2  146 ? 106.537 130.918 119.200 1.00 97.42  ? 146 PHE B CZ   1 
ATOM   3827  N N    . PRO B 2  147 ? 103.075 134.220 117.737 1.00 84.89  ? 147 PRO B N    1 
ATOM   3828  C CA   . PRO B 2  147 ? 103.794 134.552 118.966 1.00 88.49  ? 147 PRO B CA   1 
ATOM   3829  C C    . PRO B 2  147 ? 103.233 135.774 119.676 1.00 92.27  ? 147 PRO B C    1 
ATOM   3830  O O    . PRO B 2  147 ? 103.868 136.305 120.578 1.00 100.53 ? 147 PRO B O    1 
ATOM   3831  C CB   . PRO B 2  147 ? 105.206 134.809 118.448 1.00 94.46  ? 147 PRO B CB   1 
ATOM   3832  C CG   . PRO B 2  147 ? 104.957 135.502 117.140 1.00 89.92  ? 147 PRO B CG   1 
ATOM   3833  C CD   . PRO B 2  147 ? 103.704 134.864 116.572 1.00 92.67  ? 147 PRO B CD   1 
ATOM   3834  N N    . MET B 2  148 ? 102.047 136.251 119.302 1.00 88.16  ? 148 MET B N    1 
ATOM   3835  C CA   . MET B 2  148 ? 101.462 137.442 119.905 1.00 92.66  ? 148 MET B CA   1 
ATOM   3836  C C    . MET B 2  148 ? 100.590 137.120 121.110 1.00 98.89  ? 148 MET B C    1 
ATOM   3837  O O    . MET B 2  148 ? 99.678  137.890 121.438 1.00 101.06 ? 148 MET B O    1 
ATOM   3838  C CB   . MET B 2  148 ? 100.658 138.212 118.857 1.00 95.00  ? 148 MET B CB   1 
ATOM   3839  C CG   . MET B 2  148 ? 101.502 138.757 117.724 1.00 98.76  ? 148 MET B CG   1 
ATOM   3840  S SD   . MET B 2  148 ? 100.553 139.009 116.218 1.00 101.67 ? 148 MET B SD   1 
ATOM   3841  C CE   . MET B 2  148 ? 100.606 137.361 115.529 1.00 98.58  ? 148 MET B CE   1 
ATOM   3842  N N    . ASP B 2  149 ? 100.852 136.005 121.781 1.00 95.53  ? 149 ASP B N    1 
ATOM   3843  C CA   . ASP B 2  149 ? 100.010 135.506 122.853 1.00 88.84  ? 149 ASP B CA   1 
ATOM   3844  C C    . ASP B 2  149 ? 100.358 136.158 124.184 1.00 84.05  ? 149 ASP B C    1 
ATOM   3845  O O    . ASP B 2  149 ? 101.363 136.858 124.325 1.00 81.81  ? 149 ASP B O    1 
ATOM   3846  C CB   . ASP B 2  149 ? 100.155 133.993 122.976 1.00 80.45  ? 149 ASP B CB   1 
ATOM   3847  C CG   . ASP B 2  149 ? 101.602 133.559 123.052 1.00 85.29  ? 149 ASP B CG   1 
ATOM   3848  O OD1  . ASP B 2  149 ? 102.486 134.377 122.728 1.00 91.94  ? 149 ASP B OD1  1 
ATOM   3849  O OD2  . ASP B 2  149 ? 101.860 132.404 123.442 1.00 87.66  ? 149 ASP B OD2  1 
ATOM   3850  N N    . ALA B 2  150 ? 99.502  135.912 125.169 1.00 80.05  ? 150 ALA B N    1 
ATOM   3851  C CA   . ALA B 2  150 ? 99.738  136.299 126.549 1.00 80.56  ? 150 ALA B CA   1 
ATOM   3852  C C    . ALA B 2  150 ? 99.379  135.125 127.444 1.00 86.38  ? 150 ALA B C    1 
ATOM   3853  O O    . ALA B 2  150 ? 98.450  134.371 127.143 1.00 91.79  ? 150 ALA B O    1 
ATOM   3854  C CB   . ALA B 2  150 ? 98.922  137.533 126.937 1.00 81.67  ? 150 ALA B CB   1 
ATOM   3855  N N    . HIS B 2  151 ? 100.113 134.968 128.540 1.00 78.89  ? 151 HIS B N    1 
ATOM   3856  C CA   . HIS B 2  151 ? 99.951  133.814 129.408 1.00 76.69  ? 151 HIS B CA   1 
ATOM   3857  C C    . HIS B 2  151 ? 99.753  134.260 130.845 1.00 73.37  ? 151 HIS B C    1 
ATOM   3858  O O    . HIS B 2  151 ? 100.174 135.349 131.239 1.00 76.24  ? 151 HIS B O    1 
ATOM   3859  C CB   . HIS B 2  151 ? 101.157 132.882 129.328 1.00 73.90  ? 151 HIS B CB   1 
ATOM   3860  C CG   . HIS B 2  151 ? 101.365 132.291 127.974 1.00 70.53  ? 151 HIS B CG   1 
ATOM   3861  N ND1  . HIS B 2  151 ? 100.407 131.529 127.342 1.00 76.10  ? 151 HIS B ND1  1 
ATOM   3862  C CD2  . HIS B 2  151 ? 102.419 132.350 127.128 1.00 69.91  ? 151 HIS B CD2  1 
ATOM   3863  C CE1  . HIS B 2  151 ? 100.861 131.146 126.162 1.00 84.23  ? 151 HIS B CE1  1 
ATOM   3864  N NE2  . HIS B 2  151 ? 102.082 131.629 126.010 1.00 80.29  ? 151 HIS B NE2  1 
ATOM   3865  N N    . ALA B 2  152 ? 99.102  133.401 131.622 1.00 60.13  ? 152 ALA B N    1 
ATOM   3866  C CA   . ALA B 2  152 ? 98.932  133.585 133.058 1.00 65.88  ? 152 ALA B CA   1 
ATOM   3867  C C    . ALA B 2  152 ? 99.564  132.373 133.730 1.00 61.91  ? 152 ALA B C    1 
ATOM   3868  O O    . ALA B 2  152 ? 98.881  131.392 134.030 1.00 65.37  ? 152 ALA B O    1 
ATOM   3869  C CB   . ALA B 2  152 ? 97.465  133.737 133.432 1.00 66.23  ? 152 ALA B CB   1 
ATOM   3870  N N    . CYS B 2  153 ? 100.868 132.444 133.960 1.00 68.42  ? 153 CYS B N    1 
ATOM   3871  C CA   . CYS B 2  153 ? 101.583 131.337 134.578 1.00 79.81  ? 153 CYS B CA   1 
ATOM   3872  C C    . CYS B 2  153 ? 101.278 131.299 136.070 1.00 82.72  ? 153 CYS B C    1 
ATOM   3873  O O    . CYS B 2  153 ? 101.499 132.300 136.760 1.00 80.72  ? 153 CYS B O    1 
ATOM   3874  C CB   . CYS B 2  153 ? 103.079 131.471 134.342 1.00 77.73  ? 153 CYS B CB   1 
ATOM   3875  S SG   . CYS B 2  153 ? 103.579 131.186 132.631 1.00 89.04  ? 153 CYS B SG   1 
ATOM   3876  N N    . PRO B 2  154 ? 100.773 130.192 136.600 1.00 64.27  ? 154 PRO B N    1 
ATOM   3877  C CA   . PRO B 2  154 ? 100.374 130.148 138.005 1.00 49.41  ? 154 PRO B CA   1 
ATOM   3878  C C    . PRO B 2  154 ? 101.497 129.668 138.917 1.00 47.22  ? 154 PRO B C    1 
ATOM   3879  O O    . PRO B 2  154 ? 102.556 129.222 138.471 1.00 51.12  ? 154 PRO B O    1 
ATOM   3880  C CB   . PRO B 2  154 ? 99.222  129.140 137.992 1.00 52.27  ? 154 PRO B CB   1 
ATOM   3881  C CG   . PRO B 2  154 ? 99.600  128.188 136.911 1.00 59.49  ? 154 PRO B CG   1 
ATOM   3882  C CD   . PRO B 2  154 ? 100.416 128.952 135.893 1.00 60.05  ? 154 PRO B CD   1 
ATOM   3883  N N    . LEU B 2  155 ? 101.239 129.779 140.218 1.00 48.96  ? 155 LEU B N    1 
ATOM   3884  C CA   . LEU B 2  155 ? 102.114 129.216 141.245 1.00 52.42  ? 155 LEU B CA   1 
ATOM   3885  C C    . LEU B 2  155 ? 101.233 128.915 142.452 1.00 54.81  ? 155 LEU B C    1 
ATOM   3886  O O    . LEU B 2  155 ? 100.909 129.819 143.226 1.00 66.15  ? 155 LEU B O    1 
ATOM   3887  C CB   . LEU B 2  155 ? 103.247 130.167 141.599 1.00 51.45  ? 155 LEU B CB   1 
ATOM   3888  C CG   . LEU B 2  155 ? 104.208 129.687 142.685 1.00 51.94  ? 155 LEU B CG   1 
ATOM   3889  C CD1  . LEU B 2  155 ? 104.942 128.443 142.231 1.00 56.05  ? 155 LEU B CD1  1 
ATOM   3890  C CD2  . LEU B 2  155 ? 105.188 130.785 143.038 1.00 52.26  ? 155 LEU B CD2  1 
ATOM   3891  N N    . LYS B 2  156 ? 100.849 127.654 142.600 1.00 40.49  ? 156 LYS B N    1 
ATOM   3892  C CA   . LYS B 2  156 ? 99.920  127.228 143.637 1.00 38.70  ? 156 LYS B CA   1 
ATOM   3893  C C    . LYS B 2  156 ? 100.699 126.503 144.722 1.00 44.56  ? 156 LYS B C    1 
ATOM   3894  O O    . LYS B 2  156 ? 101.487 125.601 144.424 1.00 61.44  ? 156 LYS B O    1 
ATOM   3895  C CB   . LYS B 2  156 ? 98.842  126.316 143.058 1.00 45.33  ? 156 LYS B CB   1 
ATOM   3896  C CG   . LYS B 2  156 ? 98.195  126.847 141.798 1.00 50.22  ? 156 LYS B CG   1 
ATOM   3897  C CD   . LYS B 2  156 ? 96.973  126.032 141.425 1.00 48.80  ? 156 LYS B CD   1 
ATOM   3898  C CE   . LYS B 2  156 ? 97.363  124.782 140.658 1.00 54.41  ? 156 LYS B CE   1 
ATOM   3899  N NZ   . LYS B 2  156 ? 96.176  124.052 140.137 1.00 52.63  ? 156 LYS B NZ   1 
ATOM   3900  N N    . PHE B 2  157 ? 100.484 126.894 145.972 1.00 35.48  ? 157 PHE B N    1 
ATOM   3901  C CA   . PHE B 2  157 ? 101.116 126.220 147.091 1.00 39.81  ? 157 PHE B CA   1 
ATOM   3902  C C    . PHE B 2  157 ? 100.130 126.082 148.240 1.00 43.50  ? 157 PHE B C    1 
ATOM   3903  O O    . PHE B 2  157 ? 99.173  126.849 148.356 1.00 54.74  ? 157 PHE B O    1 
ATOM   3904  C CB   . PHE B 2  157 ? 102.392 126.946 147.562 1.00 46.62  ? 157 PHE B CB   1 
ATOM   3905  C CG   . PHE B 2  157 ? 102.165 128.336 148.093 1.00 48.38  ? 157 PHE B CG   1 
ATOM   3906  C CD1  . PHE B 2  157 ? 102.097 129.420 147.235 1.00 46.16  ? 157 PHE B CD1  1 
ATOM   3907  C CD2  . PHE B 2  157 ? 102.072 128.564 149.458 1.00 46.74  ? 157 PHE B CD2  1 
ATOM   3908  C CE1  . PHE B 2  157 ? 101.908 130.698 147.723 1.00 50.80  ? 157 PHE B CE1  1 
ATOM   3909  C CE2  . PHE B 2  157 ? 101.882 129.836 149.952 1.00 42.20  ? 157 PHE B CE2  1 
ATOM   3910  C CZ   . PHE B 2  157 ? 101.804 130.904 149.083 1.00 53.78  ? 157 PHE B CZ   1 
ATOM   3911  N N    . GLY B 2  158 ? 100.379 125.088 149.080 1.00 52.39  ? 158 GLY B N    1 
ATOM   3912  C CA   . GLY B 2  158 ? 99.543  124.832 150.236 1.00 45.94  ? 158 GLY B CA   1 
ATOM   3913  C C    . GLY B 2  158 ? 100.169 123.739 151.069 1.00 54.31  ? 158 GLY B C    1 
ATOM   3914  O O    . GLY B 2  158 ? 101.228 123.203 150.734 1.00 66.14  ? 158 GLY B O    1 
ATOM   3915  N N    . SER B 2  159 ? 99.503  123.416 152.172 1.00 53.09  ? 159 SER B N    1 
ATOM   3916  C CA   . SER B 2  159 ? 99.985  122.350 153.034 1.00 55.81  ? 159 SER B CA   1 
ATOM   3917  C C    . SER B 2  159 ? 99.758  120.994 152.378 1.00 54.14  ? 159 SER B C    1 
ATOM   3918  O O    . SER B 2  159 ? 98.963  120.849 151.447 1.00 61.72  ? 159 SER B O    1 
ATOM   3919  C CB   . SER B 2  159 ? 99.289  122.395 154.390 1.00 56.28  ? 159 SER B CB   1 
ATOM   3920  O OG   . SER B 2  159 ? 99.371  121.139 155.039 1.00 61.73  ? 159 SER B OG   1 
ATOM   3921  N N    . TYR B 2  160 ? 100.475 119.989 152.874 1.00 46.39  ? 160 TYR B N    1 
ATOM   3922  C CA   . TYR B 2  160 ? 100.371 118.638 152.342 1.00 44.02  ? 160 TYR B CA   1 
ATOM   3923  C C    . TYR B 2  160 ? 99.602  117.711 153.273 1.00 49.51  ? 160 TYR B C    1 
ATOM   3924  O O    . TYR B 2  160 ? 98.617  117.098 152.859 1.00 52.05  ? 160 TYR B O    1 
ATOM   3925  C CB   . TYR B 2  160 ? 101.768 118.070 152.066 1.00 42.77  ? 160 TYR B CB   1 
ATOM   3926  C CG   . TYR B 2  160 ? 101.742 116.765 151.313 1.00 51.09  ? 160 TYR B CG   1 
ATOM   3927  C CD1  . TYR B 2  160 ? 101.451 116.731 149.959 1.00 48.25  ? 160 TYR B CD1  1 
ATOM   3928  C CD2  . TYR B 2  160 ? 102.004 115.563 151.958 1.00 56.06  ? 160 TYR B CD2  1 
ATOM   3929  C CE1  . TYR B 2  160 ? 101.425 115.540 149.266 1.00 56.39  ? 160 TYR B CE1  1 
ATOM   3930  C CE2  . TYR B 2  160 ? 101.977 114.367 151.273 1.00 55.82  ? 160 TYR B CE2  1 
ATOM   3931  C CZ   . TYR B 2  160 ? 101.688 114.364 149.928 1.00 59.97  ? 160 TYR B CZ   1 
ATOM   3932  O OH   . TYR B 2  160 ? 101.661 113.174 149.242 1.00 59.80  ? 160 TYR B OH   1 
ATOM   3933  N N    . ALA B 2  161 ? 100.026 117.593 154.527 1.00 52.82  ? 161 ALA B N    1 
ATOM   3934  C CA   . ALA B 2  161 ? 99.437  116.641 155.456 1.00 53.79  ? 161 ALA B CA   1 
ATOM   3935  C C    . ALA B 2  161 ? 98.388  117.255 156.368 1.00 60.67  ? 161 ALA B C    1 
ATOM   3936  O O    . ALA B 2  161 ? 97.744  116.521 157.124 1.00 68.59  ? 161 ALA B O    1 
ATOM   3937  C CB   . ALA B 2  161 ? 100.531 115.994 156.307 1.00 55.68  ? 161 ALA B CB   1 
ATOM   3938  N N    . TYR B 2  162 ? 98.195  118.569 156.325 1.00 55.69  ? 162 TYR B N    1 
ATOM   3939  C CA   . TYR B 2  162 ? 97.277  119.253 157.224 1.00 55.56  ? 162 TYR B CA   1 
ATOM   3940  C C    . TYR B 2  162 ? 96.124  119.840 156.429 1.00 57.89  ? 162 TYR B C    1 
ATOM   3941  O O    . TYR B 2  162 ? 96.342  120.626 155.503 1.00 67.12  ? 162 TYR B O    1 
ATOM   3942  C CB   . TYR B 2  162 ? 97.995  120.351 158.001 1.00 56.95  ? 162 TYR B CB   1 
ATOM   3943  C CG   . TYR B 2  162 ? 99.078  119.829 158.907 1.00 55.00  ? 162 TYR B CG   1 
ATOM   3944  C CD1  . TYR B 2  162 ? 98.763  119.190 160.097 1.00 61.66  ? 162 TYR B CD1  1 
ATOM   3945  C CD2  . TYR B 2  162 ? 100.412 119.967 158.569 1.00 51.56  ? 162 TYR B CD2  1 
ATOM   3946  C CE1  . TYR B 2  162 ? 99.751  118.708 160.928 1.00 63.88  ? 162 TYR B CE1  1 
ATOM   3947  C CE2  . TYR B 2  162 ? 101.408 119.490 159.392 1.00 54.91  ? 162 TYR B CE2  1 
ATOM   3948  C CZ   . TYR B 2  162 ? 101.071 118.861 160.571 1.00 59.79  ? 162 TYR B CZ   1 
ATOM   3949  O OH   . TYR B 2  162 ? 102.060 118.382 161.394 1.00 60.10  ? 162 TYR B OH   1 
ATOM   3950  N N    . THR B 2  163 ? 94.903  119.479 156.810 1.00 59.74  ? 163 THR B N    1 
ATOM   3951  C CA   . THR B 2  163 ? 93.716  119.916 156.096 1.00 66.57  ? 163 THR B CA   1 
ATOM   3952  C C    . THR B 2  163 ? 93.331  121.333 156.514 1.00 68.13  ? 163 THR B C    1 
ATOM   3953  O O    . THR B 2  163 ? 94.024  121.996 157.291 1.00 70.82  ? 163 THR B O    1 
ATOM   3954  C CB   . THR B 2  163 ? 92.563  118.949 156.342 1.00 68.86  ? 163 THR B CB   1 
ATOM   3955  O OG1  . THR B 2  163 ? 92.277  118.894 157.743 1.00 73.80  ? 163 THR B OG1  1 
ATOM   3956  C CG2  . THR B 2  163 ? 92.922  117.562 155.853 1.00 70.75  ? 163 THR B CG2  1 
ATOM   3957  N N    . ARG B 2  164 ? 92.192  121.803 156.000 1.00 72.23  ? 164 ARG B N    1 
ATOM   3958  C CA   . ARG B 2  164 ? 91.730  123.154 156.288 1.00 73.21  ? 164 ARG B CA   1 
ATOM   3959  C C    . ARG B 2  164 ? 91.180  123.304 157.698 1.00 77.93  ? 164 ARG B C    1 
ATOM   3960  O O    . ARG B 2  164 ? 90.952  124.435 158.137 1.00 80.13  ? 164 ARG B O    1 
ATOM   3961  C CB   . ARG B 2  164 ? 90.674  123.576 155.268 1.00 67.41  ? 164 ARG B CB   1 
ATOM   3962  C CG   . ARG B 2  164 ? 89.268  123.104 155.576 1.00 76.42  ? 164 ARG B CG   1 
ATOM   3963  C CD   . ARG B 2  164 ? 88.290  123.591 154.518 1.00 81.15  ? 164 ARG B CD   1 
ATOM   3964  N NE   . ARG B 2  164 ? 87.958  125.002 154.669 1.00 80.39  ? 164 ARG B NE   1 
ATOM   3965  C CZ   . ARG B 2  164 ? 86.846  125.451 155.234 1.00 79.19  ? 164 ARG B CZ   1 
ATOM   3966  N NH1  . ARG B 2  164 ? 85.929  124.624 155.707 1.00 76.62  ? 164 ARG B NH1  1 
ATOM   3967  N NH2  . ARG B 2  164 ? 86.649  126.763 155.324 1.00 77.32  ? 164 ARG B NH2  1 
ATOM   3968  N N    . ALA B 2  165 ? 90.956  122.205 158.410 1.00 76.00  ? 165 ALA B N    1 
ATOM   3969  C CA   . ALA B 2  165 ? 90.592  122.254 159.817 1.00 73.68  ? 165 ALA B CA   1 
ATOM   3970  C C    . ALA B 2  165 ? 91.806  122.295 160.731 1.00 68.11  ? 165 ALA B C    1 
ATOM   3971  O O    . ALA B 2  165 ? 91.643  122.439 161.946 1.00 76.02  ? 165 ALA B O    1 
ATOM   3972  C CB   . ALA B 2  165 ? 89.719  121.052 160.180 1.00 76.92  ? 165 ALA B CB   1 
ATOM   3973  N N    . GLU B 2  166 ? 93.011  122.173 160.181 1.00 63.68  ? 166 GLU B N    1 
ATOM   3974  C CA   . GLU B 2  166 ? 94.234  122.168 160.972 1.00 72.06  ? 166 GLU B CA   1 
ATOM   3975  C C    . GLU B 2  166 ? 95.138  123.347 160.661 1.00 75.79  ? 166 GLU B C    1 
ATOM   3976  O O    . GLU B 2  166 ? 95.577  124.045 161.582 1.00 75.48  ? 166 GLU B O    1 
ATOM   3977  C CB   . GLU B 2  166 ? 95.003  120.861 160.750 1.00 70.35  ? 166 GLU B CB   1 
ATOM   3978  C CG   . GLU B 2  166 ? 94.353  119.647 161.367 1.00 77.15  ? 166 GLU B CG   1 
ATOM   3979  C CD   . GLU B 2  166 ? 95.081  118.371 161.016 1.00 78.88  ? 166 GLU B CD   1 
ATOM   3980  O OE1  . GLU B 2  166 ? 95.325  118.138 159.814 1.00 76.09  ? 166 GLU B OE1  1 
ATOM   3981  O OE2  . GLU B 2  166 ? 95.412  117.601 161.941 1.00 80.17  ? 166 GLU B OE2  1 
ATOM   3982  N N    . VAL B 2  167 ? 95.445  123.579 159.388 1.00 69.98  ? 167 VAL B N    1 
ATOM   3983  C CA   . VAL B 2  167 ? 96.343  124.649 158.973 1.00 58.49  ? 167 VAL B CA   1 
ATOM   3984  C C    . VAL B 2  167 ? 95.667  125.425 157.854 1.00 56.35  ? 167 VAL B C    1 
ATOM   3985  O O    . VAL B 2  167 ? 95.286  124.840 156.833 1.00 64.70  ? 167 VAL B O    1 
ATOM   3986  C CB   . VAL B 2  167 ? 97.708  124.104 158.517 1.00 51.16  ? 167 VAL B CB   1 
ATOM   3987  C CG1  . VAL B 2  167 ? 98.482  125.151 157.739 1.00 50.69  ? 167 VAL B CG1  1 
ATOM   3988  C CG2  . VAL B 2  167 ? 98.519  123.641 159.712 1.00 60.97  ? 167 VAL B CG2  1 
ATOM   3989  N N    . VAL B 2  168 ? 95.512  126.733 158.042 1.00 56.19  ? 168 VAL B N    1 
ATOM   3990  C CA   . VAL B 2  168 ? 95.002  127.626 157.011 1.00 61.84  ? 168 VAL B CA   1 
ATOM   3991  C C    . VAL B 2  168 ? 96.096  128.621 156.663 1.00 59.70  ? 168 VAL B C    1 
ATOM   3992  O O    . VAL B 2  168 ? 96.970  128.910 157.486 1.00 59.63  ? 168 VAL B O    1 
ATOM   3993  C CB   . VAL B 2  168 ? 93.723  128.361 157.458 1.00 60.95  ? 168 VAL B CB   1 
ATOM   3994  C CG1  . VAL B 2  168 ? 92.546  127.409 157.472 1.00 66.13  ? 168 VAL B CG1  1 
ATOM   3995  C CG2  . VAL B 2  168 ? 93.919  128.983 158.819 1.00 57.68  ? 168 VAL B CG2  1 
ATOM   3996  N N    . TYR B 2  169 ? 96.047  129.140 155.445 1.00 55.42  ? 169 TYR B N    1 
ATOM   3997  C CA   . TYR B 2  169 ? 97.056  130.064 154.955 1.00 55.19  ? 169 TYR B CA   1 
ATOM   3998  C C    . TYR B 2  169 ? 96.461  131.448 154.733 1.00 56.99  ? 169 TYR B C    1 
ATOM   3999  O O    . TYR B 2  169 ? 95.270  131.602 154.461 1.00 60.50  ? 169 TYR B O    1 
ATOM   4000  C CB   . TYR B 2  169 ? 97.674  129.541 153.658 1.00 45.74  ? 169 TYR B CB   1 
ATOM   4001  C CG   . TYR B 2  169 ? 98.747  128.506 153.882 1.00 48.24  ? 169 TYR B CG   1 
ATOM   4002  C CD1  . TYR B 2  169 ? 98.419  127.188 154.162 1.00 49.99  ? 169 TYR B CD1  1 
ATOM   4003  C CD2  . TYR B 2  169 ? 100.090 128.848 153.815 1.00 56.93  ? 169 TYR B CD2  1 
ATOM   4004  C CE1  . TYR B 2  169 ? 99.398  126.240 154.370 1.00 51.12  ? 169 TYR B CE1  1 
ATOM   4005  C CE2  . TYR B 2  169 ? 101.075 127.906 154.020 1.00 50.15  ? 169 TYR B CE2  1 
ATOM   4006  C CZ   . TYR B 2  169 ? 100.724 126.606 154.297 1.00 51.36  ? 169 TYR B CZ   1 
ATOM   4007  O OH   . TYR B 2  169 ? 101.705 125.668 154.500 1.00 65.65  ? 169 TYR B OH   1 
ATOM   4008  N N    . GLU B 2  170 ? 97.317  132.460 154.851 1.00 51.71  ? 170 GLU B N    1 
ATOM   4009  C CA   . GLU B 2  170 ? 96.909  133.840 154.635 1.00 50.33  ? 170 GLU B CA   1 
ATOM   4010  C C    . GLU B 2  170 ? 98.126  134.645 154.209 1.00 60.53  ? 170 GLU B C    1 
ATOM   4011  O O    . GLU B 2  170 ? 99.266  134.201 154.357 1.00 65.24  ? 170 GLU B O    1 
ATOM   4012  C CB   . GLU B 2  170 ? 96.259  134.436 155.889 1.00 51.87  ? 170 GLU B CB   1 
ATOM   4013  C CG   . GLU B 2  170 ? 95.193  135.475 155.590 1.00 64.52  ? 170 GLU B CG   1 
ATOM   4014  C CD   . GLU B 2  170 ? 94.115  134.955 154.662 1.00 62.31  ? 170 GLU B CD   1 
ATOM   4015  O OE1  . GLU B 2  170 ? 93.542  133.884 154.949 1.00 54.67  ? 170 GLU B OE1  1 
ATOM   4016  O OE2  . GLU B 2  170 ? 93.845  135.614 153.637 1.00 59.89  ? 170 GLU B OE2  1 
ATOM   4017  N N    . TRP B 2  171 ? 97.870  135.822 153.647 1.00 49.45  ? 171 TRP B N    1 
ATOM   4018  C CA   . TRP B 2  171 ? 98.932  136.745 153.280 1.00 44.60  ? 171 TRP B CA   1 
ATOM   4019  C C    . TRP B 2  171 ? 99.224  137.686 154.442 1.00 48.50  ? 171 TRP B C    1 
ATOM   4020  O O    . TRP B 2  171 ? 98.321  138.056 155.196 1.00 54.14  ? 171 TRP B O    1 
ATOM   4021  C CB   . TRP B 2  171 ? 98.550  137.542 152.035 1.00 49.41  ? 171 TRP B CB   1 
ATOM   4022  C CG   . TRP B 2  171 ? 98.234  136.691 150.844 1.00 53.36  ? 171 TRP B CG   1 
ATOM   4023  C CD1  . TRP B 2  171 ? 96.997  136.369 150.376 1.00 57.00  ? 171 TRP B CD1  1 
ATOM   4024  C CD2  . TRP B 2  171 ? 99.171  136.076 149.952 1.00 49.31  ? 171 TRP B CD2  1 
ATOM   4025  N NE1  . TRP B 2  171 ? 97.104  135.582 149.258 1.00 47.31  ? 171 TRP B NE1  1 
ATOM   4026  C CE2  . TRP B 2  171 ? 98.429  135.389 148.977 1.00 44.92  ? 171 TRP B CE2  1 
ATOM   4027  C CE3  . TRP B 2  171 ? 100.565 136.033 149.889 1.00 51.50  ? 171 TRP B CE3  1 
ATOM   4028  C CZ2  . TRP B 2  171 ? 99.033  134.668 147.954 1.00 45.54  ? 171 TRP B CZ2  1 
ATOM   4029  C CZ3  . TRP B 2  171 ? 101.160 135.318 148.870 1.00 50.40  ? 171 TRP B CZ3  1 
ATOM   4030  C CH2  . TRP B 2  171 ? 100.396 134.646 147.918 1.00 42.08  ? 171 TRP B CH2  1 
ATOM   4031  N N    . THR B 2  172 ? 100.498 138.056 154.592 1.00 47.17  ? 172 THR B N    1 
ATOM   4032  C CA   . THR B 2  172 ? 100.897 138.916 155.703 1.00 54.62  ? 172 THR B CA   1 
ATOM   4033  C C    . THR B 2  172 ? 100.402 140.340 155.496 1.00 57.99  ? 172 THR B C    1 
ATOM   4034  O O    . THR B 2  172 ? 99.610  140.858 156.290 1.00 63.71  ? 172 THR B O    1 
ATOM   4035  C CB   . THR B 2  172 ? 102.415 138.905 155.861 1.00 51.97  ? 172 THR B CB   1 
ATOM   4036  O OG1  . THR B 2  172 ? 103.010 139.557 154.736 1.00 58.62  ? 172 THR B OG1  1 
ATOM   4037  C CG2  . THR B 2  172 ? 102.933 137.487 155.931 1.00 46.58  ? 172 THR B CG2  1 
ATOM   4038  N N    . ARG B 2  173 ? 100.862 140.986 154.432 1.00 65.47  ? 173 ARG B N    1 
ATOM   4039  C CA   . ARG B 2  173 ? 100.398 142.313 154.062 1.00 61.69  ? 173 ARG B CA   1 
ATOM   4040  C C    . ARG B 2  173 ? 99.155  142.171 153.187 1.00 65.06  ? 173 ARG B C    1 
ATOM   4041  O O    . ARG B 2  173 ? 98.566  141.092 153.093 1.00 76.27  ? 173 ARG B O    1 
ATOM   4042  C CB   . ARG B 2  173 ? 101.513 143.085 153.364 1.00 58.99  ? 173 ARG B CB   1 
ATOM   4043  C CG   . ARG B 2  173 ? 102.647 143.492 154.285 1.00 63.03  ? 173 ARG B CG   1 
ATOM   4044  C CD   . ARG B 2  173 ? 103.770 144.152 153.512 1.00 64.42  ? 173 ARG B CD   1 
ATOM   4045  N NE   . ARG B 2  173 ? 104.285 143.293 152.454 1.00 63.55  ? 173 ARG B NE   1 
ATOM   4046  C CZ   . ARG B 2  173 ? 105.266 142.418 152.615 1.00 65.68  ? 173 ARG B CZ   1 
ATOM   4047  N NH1  . ARG B 2  173 ? 105.866 142.259 153.783 1.00 63.45  ? 173 ARG B NH1  1 
ATOM   4048  N NH2  . ARG B 2  173 ? 105.658 141.685 151.577 1.00 66.18  ? 173 ARG B NH2  1 
ATOM   4049  N N    . GLU B 2  174 ? 98.735  143.263 152.549 1.00 66.01  ? 174 GLU B N    1 
ATOM   4050  C CA   . GLU B 2  174 ? 97.584  143.217 151.661 1.00 69.77  ? 174 GLU B CA   1 
ATOM   4051  C C    . GLU B 2  174 ? 97.880  142.338 150.448 1.00 69.81  ? 174 GLU B C    1 
ATOM   4052  O O    . GLU B 2  174 ? 99.023  142.264 149.995 1.00 69.09  ? 174 GLU B O    1 
ATOM   4053  C CB   . GLU B 2  174 ? 97.203  144.614 151.187 1.00 69.13  ? 174 GLU B CB   1 
ATOM   4054  C CG   . GLU B 2  174 ? 96.567  145.482 152.242 1.00 69.86  ? 174 GLU B CG   1 
ATOM   4055  C CD   . GLU B 2  174 ? 97.549  146.439 152.855 1.00 75.80  ? 174 GLU B CD   1 
ATOM   4056  O OE1  . GLU B 2  174 ? 98.736  146.401 152.470 1.00 75.78  ? 174 GLU B OE1  1 
ATOM   4057  O OE2  . GLU B 2  174 ? 97.134  147.245 153.709 1.00 75.52  ? 174 GLU B OE2  1 
ATOM   4058  N N    . PRO B 2  175 ? 96.866  141.636 149.930 1.00 55.79  ? 175 PRO B N    1 
ATOM   4059  C CA   . PRO B 2  175 ? 97.087  140.754 148.772 1.00 55.28  ? 175 PRO B CA   1 
ATOM   4060  C C    . PRO B 2  175 ? 97.514  141.470 147.500 1.00 59.00  ? 175 PRO B C    1 
ATOM   4061  O O    . PRO B 2  175 ? 98.059  140.817 146.603 1.00 62.12  ? 175 PRO B O    1 
ATOM   4062  C CB   . PRO B 2  175 ? 95.725  140.075 148.600 1.00 57.27  ? 175 PRO B CB   1 
ATOM   4063  C CG   . PRO B 2  175 ? 95.148  140.077 149.960 1.00 51.83  ? 175 PRO B CG   1 
ATOM   4064  C CD   . PRO B 2  175 ? 95.560  141.381 150.559 1.00 52.66  ? 175 PRO B CD   1 
ATOM   4065  N N    . ALA B 2  176 ? 97.279  142.777 147.383 1.00 65.87  ? 176 ALA B N    1 
ATOM   4066  C CA   . ALA B 2  176 ? 97.817  143.522 146.251 1.00 70.50  ? 176 ALA B CA   1 
ATOM   4067  C C    . ALA B 2  176 ? 99.336  143.599 146.312 1.00 71.96  ? 176 ALA B C    1 
ATOM   4068  O O    . ALA B 2  176 ? 100.011 143.491 145.283 1.00 73.90  ? 176 ALA B O    1 
ATOM   4069  C CB   . ALA B 2  176 ? 97.217  144.926 146.208 1.00 72.23  ? 176 ALA B CB   1 
ATOM   4070  N N    . ARG B 2  177 ? 99.891  143.774 147.506 1.00 67.66  ? 177 ARG B N    1 
ATOM   4071  C CA   . ARG B 2  177 ? 101.326 143.933 147.695 1.00 70.37  ? 177 ARG B CA   1 
ATOM   4072  C C    . ARG B 2  177 ? 101.882 142.881 148.645 1.00 74.48  ? 177 ARG B C    1 
ATOM   4073  O O    . ARG B 2  177 ? 102.685 143.178 149.532 1.00 70.49  ? 177 ARG B O    1 
ATOM   4074  C CB   . ARG B 2  177 ? 101.652 145.337 148.197 1.00 66.31  ? 177 ARG B CB   1 
ATOM   4075  C CG   . ARG B 2  177 ? 100.635 145.898 149.165 1.00 64.88  ? 177 ARG B CG   1 
ATOM   4076  C CD   . ARG B 2  177 ? 101.152 147.166 149.805 1.00 69.78  ? 177 ARG B CD   1 
ATOM   4077  N NE   . ARG B 2  177 ? 102.139 146.875 150.837 1.00 78.02  ? 177 ARG B NE   1 
ATOM   4078  C CZ   . ARG B 2  177 ? 103.039 147.742 151.279 1.00 79.83  ? 177 ARG B CZ   1 
ATOM   4079  N NH1  . ARG B 2  177 ? 103.122 148.966 150.783 1.00 82.75  ? 177 ARG B NH1  1 
ATOM   4080  N NH2  . ARG B 2  177 ? 103.875 147.373 152.246 1.00 72.76  ? 177 ARG B NH2  1 
ATOM   4081  N N    . SER B 2  178 ? 101.459 141.630 148.471 1.00 65.62  ? 178 SER B N    1 
ATOM   4082  C CA   . SER B 2  178 ? 102.043 140.516 149.201 1.00 55.44  ? 178 SER B CA   1 
ATOM   4083  C C    . SER B 2  178 ? 102.989 139.680 148.356 1.00 54.32  ? 178 SER B C    1 
ATOM   4084  O O    . SER B 2  178 ? 103.698 138.835 148.905 1.00 61.18  ? 178 SER B O    1 
ATOM   4085  C CB   . SER B 2  178 ? 100.947 139.613 149.775 1.00 57.23  ? 178 SER B CB   1 
ATOM   4086  O OG   . SER B 2  178 ? 100.269 140.264 150.832 1.00 67.32  ? 178 SER B OG   1 
ATOM   4087  N N    . VAL B 2  179 ? 103.016 139.879 147.044 1.00 54.55  ? 179 VAL B N    1 
ATOM   4088  C CA   . VAL B 2  179 ? 104.032 139.294 146.183 1.00 51.58  ? 179 VAL B CA   1 
ATOM   4089  C C    . VAL B 2  179 ? 104.770 140.453 145.532 1.00 59.41  ? 179 VAL B C    1 
ATOM   4090  O O    . VAL B 2  179 ? 104.190 141.198 144.734 1.00 70.14  ? 179 VAL B O    1 
ATOM   4091  C CB   . VAL B 2  179 ? 103.433 138.352 145.134 1.00 43.61  ? 179 VAL B CB   1 
ATOM   4092  C CG1  . VAL B 2  179 ? 104.505 137.904 144.161 1.00 53.69  ? 179 VAL B CG1  1 
ATOM   4093  C CG2  . VAL B 2  179 ? 102.807 137.154 145.812 1.00 47.22  ? 179 VAL B CG2  1 
ATOM   4094  N N    . VAL B 2  180 ? 106.044 140.609 145.874 1.00 46.94  ? 180 VAL B N    1 
ATOM   4095  C CA   . VAL B 2  180 ? 106.854 141.737 145.437 1.00 39.98  ? 180 VAL B CA   1 
ATOM   4096  C C    . VAL B 2  180 ? 107.928 141.216 144.497 1.00 51.55  ? 180 VAL B C    1 
ATOM   4097  O O    . VAL B 2  180 ? 108.633 140.257 144.827 1.00 70.19  ? 180 VAL B O    1 
ATOM   4098  C CB   . VAL B 2  180 ? 107.486 142.473 146.632 1.00 49.80  ? 180 VAL B CB   1 
ATOM   4099  C CG1  . VAL B 2  180 ? 108.284 143.674 146.162 1.00 56.27  ? 180 VAL B CG1  1 
ATOM   4100  C CG2  . VAL B 2  180 ? 106.417 142.888 147.621 1.00 52.56  ? 180 VAL B CG2  1 
ATOM   4101  N N    . VAL B 2  181 ? 108.048 141.840 143.332 1.00 51.33  ? 181 VAL B N    1 
ATOM   4102  C CA   . VAL B 2  181 ? 109.065 141.483 142.352 1.00 53.84  ? 181 VAL B CA   1 
ATOM   4103  C C    . VAL B 2  181 ? 110.154 142.542 142.383 1.00 52.87  ? 181 VAL B C    1 
ATOM   4104  O O    . VAL B 2  181 ? 109.863 143.743 142.315 1.00 60.71  ? 181 VAL B O    1 
ATOM   4105  C CB   . VAL B 2  181 ? 108.460 141.354 140.947 1.00 53.98  ? 181 VAL B CB   1 
ATOM   4106  C CG1  . VAL B 2  181 ? 109.489 140.808 139.977 1.00 48.35  ? 181 VAL B CG1  1 
ATOM   4107  C CG2  . VAL B 2  181 ? 107.236 140.464 140.989 1.00 48.04  ? 181 VAL B CG2  1 
ATOM   4108  N N    . ALA B 2  182 ? 111.404 142.104 142.504 1.00 55.84  ? 182 ALA B N    1 
ATOM   4109  C CA   . ALA B 2  182 ? 112.524 143.032 142.531 1.00 64.68  ? 182 ALA B CA   1 
ATOM   4110  C C    . ALA B 2  182 ? 112.745 143.646 141.155 1.00 73.54  ? 182 ALA B C    1 
ATOM   4111  O O    . ALA B 2  182 ? 112.485 143.023 140.123 1.00 75.87  ? 182 ALA B O    1 
ATOM   4112  C CB   . ALA B 2  182 ? 113.792 142.324 143.001 1.00 60.99  ? 182 ALA B CB   1 
ATOM   4113  N N    . GLU B 2  183 ? 113.221 144.893 141.151 1.00 85.65  ? 183 GLU B N    1 
ATOM   4114  C CA   . GLU B 2  183 ? 113.394 145.622 139.899 1.00 85.47  ? 183 GLU B CA   1 
ATOM   4115  C C    . GLU B 2  183 ? 114.569 145.083 139.095 1.00 86.14  ? 183 GLU B C    1 
ATOM   4116  O O    . GLU B 2  183 ? 114.500 144.996 137.864 1.00 84.17  ? 183 GLU B O    1 
ATOM   4117  C CB   . GLU B 2  183 ? 113.588 147.111 140.179 1.00 87.58  ? 183 GLU B CB   1 
ATOM   4118  C CG   . GLU B 2  183 ? 112.388 147.787 140.809 1.00 86.98  ? 183 GLU B CG   1 
ATOM   4119  C CD   . GLU B 2  183 ? 112.487 147.835 142.318 1.00 91.05  ? 183 GLU B CD   1 
ATOM   4120  O OE1  . GLU B 2  183 ? 113.535 147.422 142.856 1.00 87.67  ? 183 GLU B OE1  1 
ATOM   4121  O OE2  . GLU B 2  183 ? 111.518 148.282 142.965 1.00 97.10  ? 183 GLU B OE2  1 
ATOM   4122  N N    . ASP B 2  184 ? 115.657 144.723 139.774 1.00 90.92  ? 184 ASP B N    1 
ATOM   4123  C CA   . ASP B 2  184 ? 116.841 144.220 139.091 1.00 90.77  ? 184 ASP B CA   1 
ATOM   4124  C C    . ASP B 2  184 ? 116.661 142.815 138.527 1.00 91.27  ? 184 ASP B C    1 
ATOM   4125  O O    . ASP B 2  184 ? 117.278 142.491 137.506 1.00 91.09  ? 184 ASP B O    1 
ATOM   4126  C CB   . ASP B 2  184 ? 118.049 144.284 140.035 1.00 95.88  ? 184 ASP B CB   1 
ATOM   4127  C CG   . ASP B 2  184 ? 117.867 143.464 141.316 1.00 97.56  ? 184 ASP B CG   1 
ATOM   4128  O OD1  . ASP B 2  184 ? 116.791 142.872 141.544 1.00 97.69  ? 184 ASP B OD1  1 
ATOM   4129  O OD2  . ASP B 2  184 ? 118.828 143.412 142.112 1.00 95.66  ? 184 ASP B OD2  1 
ATOM   4130  N N    . GLY B 2  185 ? 115.834 141.983 139.153 1.00 81.78  ? 185 GLY B N    1 
ATOM   4131  C CA   . GLY B 2  185 ? 115.647 140.629 138.674 1.00 78.17  ? 185 GLY B CA   1 
ATOM   4132  C C    . GLY B 2  185 ? 114.553 140.527 137.635 1.00 82.58  ? 185 GLY B C    1 
ATOM   4133  O O    . GLY B 2  185 ? 113.367 140.439 137.964 1.00 79.84  ? 185 GLY B O    1 
ATOM   4134  N N    . SER B 2  186 ? 114.953 140.550 136.369 1.00 81.66  ? 186 SER B N    1 
ATOM   4135  C CA   . SER B 2  186 ? 114.036 140.473 135.239 1.00 79.40  ? 186 SER B CA   1 
ATOM   4136  C C    . SER B 2  186 ? 114.611 139.550 134.173 1.00 77.30  ? 186 SER B C    1 
ATOM   4137  O O    . SER B 2  186 ? 114.724 139.913 133.002 1.00 84.35  ? 186 SER B O    1 
ATOM   4138  C CB   . SER B 2  186 ? 113.745 141.857 134.666 1.00 83.08  ? 186 SER B CB   1 
ATOM   4139  O OG   . SER B 2  186 ? 112.762 141.784 133.648 1.00 80.27  ? 186 SER B OG   1 
ATOM   4140  N N    . ARG B 2  187 ? 114.993 138.333 134.573 1.00 52.81  ? 187 ARG B N    1 
ATOM   4141  C CA   . ARG B 2  187 ? 115.719 137.394 133.716 1.00 53.44  ? 187 ARG B CA   1 
ATOM   4142  C C    . ARG B 2  187 ? 114.919 136.867 132.526 1.00 60.34  ? 187 ARG B C    1 
ATOM   4143  O O    . ARG B 2  187 ? 115.446 136.023 131.795 1.00 61.04  ? 187 ARG B O    1 
ATOM   4144  C CB   . ARG B 2  187 ? 116.217 136.213 134.546 1.00 56.80  ? 187 ARG B CB   1 
ATOM   4145  C CG   . ARG B 2  187 ? 117.319 136.572 135.513 1.00 57.88  ? 187 ARG B CG   1 
ATOM   4146  C CD   . ARG B 2  187 ? 117.788 135.361 136.292 1.00 59.61  ? 187 ARG B CD   1 
ATOM   4147  N NE   . ARG B 2  187 ? 118.579 135.756 137.450 1.00 64.27  ? 187 ARG B NE   1 
ATOM   4148  C CZ   . ARG B 2  187 ? 118.930 134.936 138.430 1.00 64.87  ? 187 ARG B CZ   1 
ATOM   4149  N NH1  . ARG B 2  187 ? 118.580 133.661 138.422 1.00 63.62  ? 187 ARG B NH1  1 
ATOM   4150  N NH2  . ARG B 2  187 ? 119.648 135.408 139.444 1.00 62.68  ? 187 ARG B NH2  1 
ATOM   4151  N N    . LEU B 2  188 ? 113.680 137.309 132.319 1.00 67.31  ? 188 LEU B N    1 
ATOM   4152  C CA   . LEU B 2  188 ? 112.973 137.020 131.081 1.00 66.41  ? 188 LEU B CA   1 
ATOM   4153  C C    . LEU B 2  188 ? 113.663 137.706 129.911 1.00 75.42  ? 188 LEU B C    1 
ATOM   4154  O O    . LEU B 2  188 ? 113.884 138.920 129.927 1.00 75.76  ? 188 LEU B O    1 
ATOM   4155  C CB   . LEU B 2  188 ? 111.528 137.498 131.182 1.00 67.43  ? 188 LEU B CB   1 
ATOM   4156  C CG   . LEU B 2  188 ? 110.729 136.971 132.366 1.00 64.69  ? 188 LEU B CG   1 
ATOM   4157  C CD1  . LEU B 2  188 ? 109.631 137.941 132.749 1.00 65.40  ? 188 LEU B CD1  1 
ATOM   4158  C CD2  . LEU B 2  188 ? 110.151 135.637 131.998 1.00 71.24  ? 188 LEU B CD2  1 
ATOM   4159  N N    . ASN B 2  189 ? 114.003 136.922 128.893 1.00 77.68  ? 189 ASN B N    1 
ATOM   4160  C CA   . ASN B 2  189 ? 114.591 137.450 127.672 1.00 74.98  ? 189 ASN B CA   1 
ATOM   4161  C C    . ASN B 2  189 ? 113.633 137.442 126.499 1.00 75.29  ? 189 ASN B C    1 
ATOM   4162  O O    . ASN B 2  189 ? 113.853 138.169 125.532 1.00 76.00  ? 189 ASN B O    1 
ATOM   4163  C CB   . ASN B 2  189 ? 115.841 136.649 127.298 1.00 73.53  ? 189 ASN B CB   1 
ATOM   4164  C CG   . ASN B 2  189 ? 115.636 135.162 127.447 1.00 76.58  ? 189 ASN B CG   1 
ATOM   4165  O OD1  . ASN B 2  189 ? 114.541 134.706 127.778 1.00 76.69  ? 189 ASN B OD1  1 
ATOM   4166  N ND2  . ASN B 2  189 ? 116.689 134.392 127.211 1.00 76.83  ? 189 ASN B ND2  1 
ATOM   4167  N N    . GLN B 2  190 ? 112.580 136.637 126.561 1.00 82.19  ? 190 GLN B N    1 
ATOM   4168  C CA   . GLN B 2  190 ? 111.581 136.553 125.508 1.00 78.89  ? 190 GLN B CA   1 
ATOM   4169  C C    . GLN B 2  190 ? 110.233 137.119 125.921 1.00 79.32  ? 190 GLN B C    1 
ATOM   4170  O O    . GLN B 2  190 ? 109.575 137.788 125.123 1.00 79.13  ? 190 GLN B O    1 
ATOM   4171  C CB   . GLN B 2  190 ? 111.414 135.093 125.076 1.00 78.61  ? 190 GLN B CB   1 
ATOM   4172  C CG   . GLN B 2  190 ? 110.465 134.879 123.922 1.00 82.23  ? 190 GLN B CG   1 
ATOM   4173  C CD   . GLN B 2  190 ? 110.385 133.432 123.505 1.00 91.90  ? 190 GLN B CD   1 
ATOM   4174  O OE1  . GLN B 2  190 ? 111.018 132.566 124.105 1.00 92.49  ? 190 GLN B OE1  1 
ATOM   4175  N NE2  . GLN B 2  190 ? 109.598 133.157 122.473 1.00 91.23  ? 190 GLN B NE2  1 
ATOM   4176  N N    . TYR B 2  191 ? 109.823 136.886 127.162 1.00 79.20  ? 191 TYR B N    1 
ATOM   4177  C CA   . TYR B 2  191 ? 108.540 137.347 127.662 1.00 74.75  ? 191 TYR B CA   1 
ATOM   4178  C C    . TYR B 2  191 ? 108.710 138.709 128.331 1.00 77.77  ? 191 TYR B C    1 
ATOM   4179  O O    . TYR B 2  191 ? 109.814 139.246 128.431 1.00 79.09  ? 191 TYR B O    1 
ATOM   4180  C CB   . TYR B 2  191 ? 107.951 136.321 128.627 1.00 79.27  ? 191 TYR B CB   1 
ATOM   4181  C CG   . TYR B 2  191 ? 107.431 135.069 127.965 1.00 79.74  ? 191 TYR B CG   1 
ATOM   4182  C CD1  . TYR B 2  191 ? 108.292 134.036 127.616 1.00 80.44  ? 191 TYR B CD1  1 
ATOM   4183  C CD2  . TYR B 2  191 ? 106.077 134.913 127.704 1.00 74.64  ? 191 TYR B CD2  1 
ATOM   4184  C CE1  . TYR B 2  191 ? 107.821 132.888 127.015 1.00 75.39  ? 191 TYR B CE1  1 
ATOM   4185  C CE2  . TYR B 2  191 ? 105.597 133.767 127.104 1.00 77.08  ? 191 TYR B CE2  1 
ATOM   4186  C CZ   . TYR B 2  191 ? 106.473 132.759 126.762 1.00 80.58  ? 191 TYR B CZ   1 
ATOM   4187  O OH   . TYR B 2  191 ? 106.000 131.616 126.164 1.00 86.44  ? 191 TYR B OH   1 
ATOM   4188  N N    . ASP B 2  192 ? 107.606 139.273 128.812 1.00 86.40  ? 192 ASP B N    1 
ATOM   4189  C CA   . ASP B 2  192 ? 107.636 140.577 129.468 1.00 82.10  ? 192 ASP B CA   1 
ATOM   4190  C C    . ASP B 2  192 ? 106.628 140.539 130.607 1.00 87.13  ? 192 ASP B C    1 
ATOM   4191  O O    . ASP B 2  192 ? 105.427 140.396 130.362 1.00 93.09  ? 192 ASP B O    1 
ATOM   4192  C CB   . ASP B 2  192 ? 107.312 141.685 128.477 1.00 84.83  ? 192 ASP B CB   1 
ATOM   4193  C CG   . ASP B 2  192 ? 107.481 143.065 129.069 1.00 89.62  ? 192 ASP B CG   1 
ATOM   4194  O OD1  . ASP B 2  192 ? 108.190 143.198 130.088 1.00 89.50  ? 192 ASP B OD1  1 
ATOM   4195  O OD2  . ASP B 2  192 ? 106.905 144.022 128.511 1.00 91.51  ? 192 ASP B OD2  1 
ATOM   4196  N N    . LEU B 2  193 ? 107.113 140.662 131.839 1.00 76.62  ? 193 LEU B N    1 
ATOM   4197  C CA   . LEU B 2  193 ? 106.251 140.553 133.008 1.00 75.40  ? 193 LEU B CA   1 
ATOM   4198  C C    . LEU B 2  193 ? 105.414 141.817 133.160 1.00 78.00  ? 193 LEU B C    1 
ATOM   4199  O O    . LEU B 2  193 ? 105.953 142.926 133.207 1.00 74.71  ? 193 LEU B O    1 
ATOM   4200  C CB   . LEU B 2  193 ? 107.098 140.313 134.253 1.00 72.93  ? 193 LEU B CB   1 
ATOM   4201  C CG   . LEU B 2  193 ? 106.383 140.328 135.601 1.00 77.55  ? 193 LEU B CG   1 
ATOM   4202  C CD1  . LEU B 2  193 ? 105.320 139.252 135.645 1.00 79.60  ? 193 LEU B CD1  1 
ATOM   4203  C CD2  . LEU B 2  193 ? 107.384 140.142 136.722 1.00 79.21  ? 193 LEU B CD2  1 
ATOM   4204  N N    . LEU B 2  194 ? 104.094 141.649 133.238 1.00 78.33  ? 194 LEU B N    1 
ATOM   4205  C CA   . LEU B 2  194 ? 103.171 142.771 133.357 1.00 73.49  ? 194 LEU B CA   1 
ATOM   4206  C C    . LEU B 2  194 ? 102.716 143.020 134.786 1.00 75.11  ? 194 LEU B C    1 
ATOM   4207  O O    . LEU B 2  194 ? 102.663 144.173 135.220 1.00 81.75  ? 194 LEU B O    1 
ATOM   4208  C CB   . LEU B 2  194 ? 101.944 142.540 132.471 1.00 68.25  ? 194 LEU B CB   1 
ATOM   4209  C CG   . LEU B 2  194 ? 102.236 142.314 130.991 1.00 73.61  ? 194 LEU B CG   1 
ATOM   4210  C CD1  . LEU B 2  194 ? 100.977 141.897 130.257 1.00 74.32  ? 194 LEU B CD1  1 
ATOM   4211  C CD2  . LEU B 2  194 ? 102.826 143.569 130.378 1.00 76.40  ? 194 LEU B CD2  1 
ATOM   4212  N N    . GLY B 2  195 ? 102.380 141.973 135.524 1.00 77.51  ? 195 GLY B N    1 
ATOM   4213  C CA   . GLY B 2  195 ? 101.926 142.143 136.890 1.00 74.96  ? 195 GLY B CA   1 
ATOM   4214  C C    . GLY B 2  195 ? 101.654 140.794 137.513 1.00 79.86  ? 195 GLY B C    1 
ATOM   4215  O O    . GLY B 2  195 ? 101.704 139.754 136.850 1.00 82.10  ? 195 GLY B O    1 
ATOM   4216  N N    . GLN B 2  196 ? 101.364 140.828 138.808 1.00 67.10  ? 196 GLN B N    1 
ATOM   4217  C CA   . GLN B 2  196 ? 101.075 139.626 139.570 1.00 60.66  ? 196 GLN B CA   1 
ATOM   4218  C C    . GLN B 2  196 ? 99.728  139.757 140.269 1.00 60.42  ? 196 GLN B C    1 
ATOM   4219  O O    . GLN B 2  196 ? 99.348  140.833 140.741 1.00 71.55  ? 196 GLN B O    1 
ATOM   4220  C CB   . GLN B 2  196 ? 102.194 139.320 140.584 1.00 60.09  ? 196 GLN B CB   1 
ATOM   4221  C CG   . GLN B 2  196 ? 102.400 140.355 141.677 1.00 66.77  ? 196 GLN B CG   1 
ATOM   4222  C CD   . GLN B 2  196 ? 103.330 141.470 141.250 1.00 76.22  ? 196 GLN B CD   1 
ATOM   4223  O OE1  . GLN B 2  196 ? 104.044 141.348 140.256 1.00 73.34  ? 196 GLN B OE1  1 
ATOM   4224  N NE2  . GLN B 2  196 ? 103.323 142.568 141.996 1.00 76.53  ? 196 GLN B NE2  1 
ATOM   4225  N N    . THR B 2  197 ? 98.985  138.655 140.286 1.00 55.93  ? 197 THR B N    1 
ATOM   4226  C CA   . THR B 2  197 ? 97.671  138.585 140.905 1.00 61.22  ? 197 THR B CA   1 
ATOM   4227  C C    . THR B 2  197 ? 97.598  137.335 141.762 1.00 70.53  ? 197 THR B C    1 
ATOM   4228  O O    . THR B 2  197 ? 97.999  136.255 141.323 1.00 78.54  ? 197 THR B O    1 
ATOM   4229  C CB   . THR B 2  197 ? 96.557  138.549 139.856 1.00 58.20  ? 197 THR B CB   1 
ATOM   4230  O OG1  . THR B 2  197 ? 96.871  137.571 138.859 1.00 63.73  ? 197 THR B OG1  1 
ATOM   4231  C CG2  . THR B 2  197 ? 96.383  139.906 139.195 1.00 62.79  ? 197 THR B CG2  1 
ATOM   4232  N N    . VAL B 2  198 ? 97.078  137.476 142.979 1.00 57.47  ? 198 VAL B N    1 
ATOM   4233  C CA   . VAL B 2  198 ? 97.005  136.373 143.924 1.00 50.68  ? 198 VAL B CA   1 
ATOM   4234  C C    . VAL B 2  198 ? 95.543  136.032 144.182 1.00 51.11  ? 198 VAL B C    1 
ATOM   4235  O O    . VAL B 2  198 ? 94.635  136.815 143.904 1.00 61.70  ? 198 VAL B O    1 
ATOM   4236  C CB   . VAL B 2  198 ? 97.730  136.683 145.247 1.00 49.44  ? 198 VAL B CB   1 
ATOM   4237  C CG1  . VAL B 2  198 ? 99.139  137.160 144.981 1.00 64.02  ? 198 VAL B CG1  1 
ATOM   4238  C CG2  . VAL B 2  198 ? 96.966  137.704 146.046 1.00 52.60  ? 198 VAL B CG2  1 
ATOM   4239  N N    . ASP B 2  199 ? 95.332  134.833 144.719 1.00 66.83  ? 199 ASP B N    1 
ATOM   4240  C CA   . ASP B 2  199 ? 94.002  134.334 145.036 1.00 62.50  ? 199 ASP B CA   1 
ATOM   4241  C C    . ASP B 2  199 ? 94.151  133.212 146.051 1.00 71.71  ? 199 ASP B C    1 
ATOM   4242  O O    . ASP B 2  199 ? 95.254  132.723 146.302 1.00 81.41  ? 199 ASP B O    1 
ATOM   4243  C CB   . ASP B 2  199 ? 93.268  133.845 143.785 1.00 69.31  ? 199 ASP B CB   1 
ATOM   4244  C CG   . ASP B 2  199 ? 91.767  133.952 143.914 1.00 77.10  ? 199 ASP B CG   1 
ATOM   4245  O OD1  . ASP B 2  199 ? 91.303  134.640 144.844 1.00 76.23  ? 199 ASP B OD1  1 
ATOM   4246  O OD2  . ASP B 2  199 ? 91.052  133.352 143.086 1.00 84.41  ? 199 ASP B OD2  1 
ATOM   4247  N N    . SER B 2  200 ? 93.028  132.811 146.638 1.00 63.95  ? 200 SER B N    1 
ATOM   4248  C CA   . SER B 2  200 ? 93.018  131.740 147.620 1.00 65.02  ? 200 SER B CA   1 
ATOM   4249  C C    . SER B 2  200 ? 91.674  131.033 147.610 1.00 64.24  ? 200 SER B C    1 
ATOM   4250  O O    . SER B 2  200 ? 90.620  131.664 147.489 1.00 78.78  ? 200 SER B O    1 
ATOM   4251  C CB   . SER B 2  200 ? 93.319  132.271 149.018 1.00 65.16  ? 200 SER B CB   1 
ATOM   4252  O OG   . SER B 2  200 ? 92.383  133.259 149.396 1.00 74.43  ? 200 SER B OG   1 
ATOM   4253  N N    . GLY B 2  201 ? 91.720  129.713 147.751 1.00 53.73  ? 201 GLY B N    1 
ATOM   4254  C CA   . GLY B 2  201 ? 90.513  128.915 147.723 1.00 57.78  ? 201 GLY B CA   1 
ATOM   4255  C C    . GLY B 2  201 ? 90.735  127.588 148.413 1.00 62.91  ? 201 GLY B C    1 
ATOM   4256  O O    . GLY B 2  201 ? 91.757  127.360 149.062 1.00 64.22  ? 201 GLY B O    1 
ATOM   4257  N N    . ILE B 2  202 ? 89.748  126.710 148.265 1.00 63.16  ? 202 ILE B N    1 
ATOM   4258  C CA   . ILE B 2  202 ? 89.759  125.386 148.868 1.00 59.26  ? 202 ILE B CA   1 
ATOM   4259  C C    . ILE B 2  202 ? 89.780  124.357 147.750 1.00 66.81  ? 202 ILE B C    1 
ATOM   4260  O O    . ILE B 2  202 ? 88.979  124.441 146.812 1.00 73.50  ? 202 ILE B O    1 
ATOM   4261  C CB   . ILE B 2  202 ? 88.536  125.168 149.777 1.00 62.58  ? 202 ILE B CB   1 
ATOM   4262  C CG1  . ILE B 2  202 ? 88.369  126.339 150.748 1.00 62.21  ? 202 ILE B CG1  1 
ATOM   4263  C CG2  . ILE B 2  202 ? 88.649  123.852 150.525 1.00 71.77  ? 202 ILE B CG2  1 
ATOM   4264  C CD1  . ILE B 2  202 ? 89.432  126.412 151.813 1.00 67.45  ? 202 ILE B CD1  1 
ATOM   4265  N N    . VAL B 2  203 ? 90.694  123.398 147.840 1.00 70.42  ? 203 VAL B N    1 
ATOM   4266  C CA   . VAL B 2  203 ? 90.724  122.277 146.914 1.00 70.88  ? 203 VAL B CA   1 
ATOM   4267  C C    . VAL B 2  203 ? 90.139  121.059 147.611 1.00 72.94  ? 203 VAL B C    1 
ATOM   4268  O O    . VAL B 2  203 ? 90.111  120.961 148.841 1.00 72.91  ? 203 VAL B O    1 
ATOM   4269  C CB   . VAL B 2  203 ? 92.141  121.976 146.388 1.00 68.87  ? 203 VAL B CB   1 
ATOM   4270  C CG1  . VAL B 2  203 ? 92.612  123.089 145.475 1.00 68.80  ? 203 VAL B CG1  1 
ATOM   4271  C CG2  . VAL B 2  203 ? 93.103  121.777 147.538 1.00 74.41  ? 203 VAL B CG2  1 
ATOM   4272  N N    . GLN B 2  204 ? 89.657  120.122 146.805 1.00 85.41  ? 204 GLN B N    1 
ATOM   4273  C CA   . GLN B 2  204 ? 89.061  118.888 147.294 1.00 83.03  ? 204 GLN B CA   1 
ATOM   4274  C C    . GLN B 2  204 ? 89.908  117.712 146.840 1.00 88.55  ? 204 GLN B C    1 
ATOM   4275  O O    . GLN B 2  204 ? 90.283  117.628 145.666 1.00 93.28  ? 204 GLN B O    1 
ATOM   4276  C CB   . GLN B 2  204 ? 87.629  118.731 146.785 1.00 85.05  ? 204 GLN B CB   1 
ATOM   4277  C CG   . GLN B 2  204 ? 86.662  119.768 147.319 1.00 90.77  ? 204 GLN B CG   1 
ATOM   4278  C CD   . GLN B 2  204 ? 86.581  119.765 148.829 1.00 92.25  ? 204 GLN B CD   1 
ATOM   4279  O OE1  . GLN B 2  204 ? 86.942  120.742 149.482 1.00 90.04  ? 204 GLN B OE1  1 
ATOM   4280  N NE2  . GLN B 2  204 ? 86.111  118.659 149.396 1.00 90.60  ? 204 GLN B NE2  1 
ATOM   4281  N N    . SER B 2  205 ? 90.208  116.808 147.767 1.00 95.51  ? 205 SER B N    1 
ATOM   4282  C CA   . SER B 2  205 ? 90.965  115.608 147.460 1.00 95.82  ? 205 SER B CA   1 
ATOM   4283  C C    . SER B 2  205 ? 90.312  114.433 148.171 1.00 96.83  ? 205 SER B C    1 
ATOM   4284  O O    . SER B 2  205 ? 89.298  114.583 148.859 1.00 101.35 ? 205 SER B O    1 
ATOM   4285  C CB   . SER B 2  205 ? 92.435  115.760 147.861 1.00 91.85  ? 205 SER B CB   1 
ATOM   4286  O OG   . SER B 2  205 ? 93.091  116.699 147.026 1.00 95.06  ? 205 SER B OG   1 
ATOM   4287  N N    . SER B 2  206 ? 90.896  113.248 147.988 1.00 90.96  ? 206 SER B N    1 
ATOM   4288  C CA   . SER B 2  206 ? 90.361  112.057 148.636 1.00 92.66  ? 206 SER B CA   1 
ATOM   4289  C C    . SER B 2  206 ? 90.612  112.071 150.137 1.00 91.83  ? 206 SER B C    1 
ATOM   4290  O O    . SER B 2  206 ? 89.804  111.537 150.905 1.00 91.85  ? 206 SER B O    1 
ATOM   4291  C CB   . SER B 2  206 ? 90.967  110.804 148.007 1.00 91.71  ? 206 SER B CB   1 
ATOM   4292  O OG   . SER B 2  206 ? 90.621  110.707 146.637 1.00 91.73  ? 206 SER B OG   1 
ATOM   4293  N N    . THR B 2  207 ? 91.720  112.669 150.574 1.00 83.10  ? 207 THR B N    1 
ATOM   4294  C CA   . THR B 2  207 ? 92.025  112.712 151.997 1.00 84.00  ? 207 THR B CA   1 
ATOM   4295  C C    . THR B 2  207 ? 91.228  113.786 152.727 1.00 85.91  ? 207 THR B C    1 
ATOM   4296  O O    . THR B 2  207 ? 90.868  113.595 153.893 1.00 86.02  ? 207 THR B O    1 
ATOM   4297  C CB   . THR B 2  207 ? 93.520  112.940 152.201 1.00 81.93  ? 207 THR B CB   1 
ATOM   4298  O OG1  . THR B 2  207 ? 93.872  114.239 151.717 1.00 87.58  ? 207 THR B OG1  1 
ATOM   4299  C CG2  . THR B 2  207 ? 94.311  111.903 151.431 1.00 84.72  ? 207 THR B CG2  1 
ATOM   4300  N N    . GLY B 2  208 ? 90.945  114.907 152.074 1.00 84.05  ? 208 GLY B N    1 
ATOM   4301  C CA   . GLY B 2  208 ? 90.204  115.970 152.727 1.00 85.09  ? 208 GLY B CA   1 
ATOM   4302  C C    . GLY B 2  208 ? 90.271  117.253 151.924 1.00 88.78  ? 208 GLY B C    1 
ATOM   4303  O O    . GLY B 2  208 ? 90.567  117.238 150.728 1.00 90.83  ? 208 GLY B O    1 
ATOM   4304  N N    . GLU B 2  209 ? 89.989  118.360 152.604 1.00 87.02  ? 209 GLU B N    1 
ATOM   4305  C CA   . GLU B 2  209 ? 89.973  119.686 152.001 1.00 82.83  ? 209 GLU B CA   1 
ATOM   4306  C C    . GLU B 2  209 ? 91.200  120.463 152.453 1.00 85.40  ? 209 GLU B C    1 
ATOM   4307  O O    . GLU B 2  209 ? 91.461  120.572 153.654 1.00 89.72  ? 209 GLU B O    1 
ATOM   4308  C CB   . GLU B 2  209 ? 88.705  120.447 152.391 1.00 82.47  ? 209 GLU B CB   1 
ATOM   4309  C CG   . GLU B 2  209 ? 87.480  119.574 152.541 1.00 88.53  ? 209 GLU B CG   1 
ATOM   4310  C CD   . GLU B 2  209 ? 86.199  120.382 152.579 1.00 92.90  ? 209 GLU B CD   1 
ATOM   4311  O OE1  . GLU B 2  209 ? 86.123  121.340 153.376 1.00 88.72  ? 209 GLU B OE1  1 
ATOM   4312  O OE2  . GLU B 2  209 ? 85.268  120.061 151.814 1.00 96.61  ? 209 GLU B OE2  1 
ATOM   4313  N N    . TYR B 2  210 ? 91.950  121.008 151.490 1.00 72.89  ? 210 TYR B N    1 
ATOM   4314  C CA   . TYR B 2  210 ? 93.196  121.747 151.822 1.00 72.98  ? 210 TYR B CA   1 
ATOM   4315  C C    . TYR B 2  210 ? 93.059  123.218 151.420 1.00 74.13  ? 210 TYR B C    1 
ATOM   4316  O O    . TYR B 2  210 ? 92.269  123.517 150.503 1.00 75.88  ? 210 TYR B O    1 
ATOM   4317  C CB   . TYR B 2  210 ? 94.394  121.111 151.112 1.00 68.75  ? 210 TYR B CB   1 
ATOM   4318  C CG   . TYR B 2  210 ? 94.732  119.713 151.562 1.00 68.28  ? 210 TYR B CG   1 
ATOM   4319  C CD1  . TYR B 2  210 ? 95.138  119.459 152.861 1.00 68.73  ? 210 TYR B CD1  1 
ATOM   4320  C CD2  . TYR B 2  210 ? 94.641  118.640 150.692 1.00 68.30  ? 210 TYR B CD2  1 
ATOM   4321  C CE1  . TYR B 2  210 ? 95.453  118.179 153.283 1.00 69.23  ? 210 TYR B CE1  1 
ATOM   4322  C CE2  . TYR B 2  210 ? 94.949  117.352 151.097 1.00 70.02  ? 210 TYR B CE2  1 
ATOM   4323  C CZ   . TYR B 2  210 ? 95.356  117.121 152.399 1.00 71.76  ? 210 TYR B CZ   1 
ATOM   4324  O OH   . TYR B 2  210 ? 95.665  115.847 152.811 1.00 77.05  ? 210 TYR B OH   1 
ATOM   4325  N N    . VAL B 2  211 ? 93.807  124.105 152.085 1.00 60.19  ? 211 VAL B N    1 
ATOM   4326  C CA   . VAL B 2  211 ? 93.794  125.552 151.717 1.00 57.56  ? 211 VAL B CA   1 
ATOM   4327  C C    . VAL B 2  211 ? 94.936  125.793 150.724 1.00 57.08  ? 211 VAL B C    1 
ATOM   4328  O O    . VAL B 2  211 ? 96.091  125.472 151.071 1.00 69.61  ? 211 VAL B O    1 
ATOM   4329  C CB   . VAL B 2  211 ? 93.933  126.453 152.959 1.00 54.80  ? 211 VAL B CB   1 
ATOM   4330  C CG1  . VAL B 2  211 ? 94.053  127.922 152.582 1.00 55.12  ? 211 VAL B CG1  1 
ATOM   4331  C CG2  . VAL B 2  211 ? 92.789  126.243 153.937 1.00 60.77  ? 211 VAL B CG2  1 
ATOM   4332  N N    . VAL B 2  212 ? 94.626  126.330 149.542 1.00 45.84  ? 212 VAL B N    1 
ATOM   4333  C CA   . VAL B 2  212 ? 95.674  126.519 148.495 1.00 49.71  ? 212 VAL B CA   1 
ATOM   4334  C C    . VAL B 2  212 ? 95.878  128.017 148.242 1.00 49.50  ? 212 VAL B C    1 
ATOM   4335  O O    . VAL B 2  212 ? 94.871  128.754 148.205 1.00 60.15  ? 212 VAL B O    1 
ATOM   4336  C CB   . VAL B 2  212 ? 95.315  125.764 147.197 1.00 56.47  ? 212 VAL B CB   1 
ATOM   4337  C CG1  . VAL B 2  212 ? 93.972  126.203 146.636 1.00 56.66  ? 212 VAL B CG1  1 
ATOM   4338  C CG2  . VAL B 2  212 ? 96.408  125.888 146.146 1.00 65.78  ? 212 VAL B CG2  1 
ATOM   4339  N N    . MET B 2  213 ? 97.134  128.448 148.098 1.00 52.69  ? 213 MET B N    1 
ATOM   4340  C CA   . MET B 2  213 ? 97.431  129.872 147.788 1.00 48.45  ? 213 MET B CA   1 
ATOM   4341  C C    . MET B 2  213 ? 97.989  129.943 146.365 1.00 51.34  ? 213 MET B C    1 
ATOM   4342  O O    . MET B 2  213 ? 99.006  129.272 146.104 1.00 62.25  ? 213 MET B O    1 
ATOM   4343  C CB   . MET B 2  213 ? 98.459  130.438 148.769 1.00 52.63  ? 213 MET B CB   1 
ATOM   4344  C CG   . MET B 2  213 ? 97.837  130.963 150.043 1.00 52.74  ? 213 MET B CG   1 
ATOM   4345  S SD   . MET B 2  213 ? 96.619  132.249 149.692 1.00 83.50  ? 213 MET B SD   1 
ATOM   4346  C CE   . MET B 2  213 ? 96.408  132.959 151.323 1.00 66.00  ? 213 MET B CE   1 
ATOM   4347  N N    . THR B 2  214 ? 97.352  130.720 145.484 1.00 42.28  ? 214 THR B N    1 
ATOM   4348  C CA   . THR B 2  214 ? 97.788  130.750 144.063 1.00 55.69  ? 214 THR B CA   1 
ATOM   4349  C C    . THR B 2  214 ? 98.178  132.172 143.649 1.00 53.95  ? 214 THR B C    1 
ATOM   4350  O O    . THR B 2  214 ? 97.376  133.094 143.896 1.00 63.67  ? 214 THR B O    1 
ATOM   4351  C CB   . THR B 2  214 ? 96.689  130.208 143.142 1.00 64.52  ? 214 THR B CB   1 
ATOM   4352  O OG1  . THR B 2  214 ? 96.326  128.907 143.605 1.00 66.71  ? 214 THR B OG1  1 
ATOM   4353  C CG2  . THR B 2  214 ? 97.119  130.142 141.694 1.00 66.54  ? 214 THR B CG2  1 
ATOM   4354  N N    . THR B 2  215 ? 99.356  132.336 143.040 1.00 53.60  ? 215 THR B N    1 
ATOM   4355  C CA   . THR B 2  215 ? 99.774  133.671 142.530 1.00 56.44  ? 215 THR B CA   1 
ATOM   4356  C C    . THR B 2  215 ? 100.038 133.560 141.023 1.00 67.18  ? 215 THR B C    1 
ATOM   4357  O O    . THR B 2  215 ? 100.986 132.846 140.640 1.00 82.32  ? 215 THR B O    1 
ATOM   4358  C CB   . THR B 2  215 ? 100.975 134.217 143.313 1.00 62.68  ? 215 THR B CB   1 
ATOM   4359  O OG1  . THR B 2  215 ? 101.555 135.273 142.545 1.00 71.82  ? 215 THR B OG1  1 
ATOM   4360  C CG2  . THR B 2  215 ? 102.022 133.165 143.610 1.00 64.59  ? 215 THR B CG2  1 
ATOM   4361  N N    . HIS B 2  216 ? 99.221  134.232 140.207 1.00 61.00  ? 216 HIS B N    1 
ATOM   4362  C CA   . HIS B 2  216 ? 99.374  134.152 138.728 1.00 58.58  ? 216 HIS B CA   1 
ATOM   4363  C C    . HIS B 2  216 ? 100.426 135.161 138.261 1.00 63.10  ? 216 HIS B C    1 
ATOM   4364  O O    . HIS B 2  216 ? 100.595 136.214 138.915 1.00 73.40  ? 216 HIS B O    1 
ATOM   4365  C CB   . HIS B 2  216 ? 98.037  134.394 138.020 1.00 65.36  ? 216 HIS B CB   1 
ATOM   4366  C CG   . HIS B 2  216 ? 97.037  133.306 138.218 1.00 74.53  ? 216 HIS B CG   1 
ATOM   4367  N ND1  . HIS B 2  216 ? 96.494  132.995 139.446 1.00 74.13  ? 216 HIS B ND1  1 
ATOM   4368  C CD2  . HIS B 2  216 ? 96.471  132.469 137.340 1.00 78.46  ? 216 HIS B CD2  1 
ATOM   4369  C CE1  . HIS B 2  216 ? 95.635  131.996 139.301 1.00 77.81  ? 216 HIS B CE1  1 
ATOM   4370  N NE2  . HIS B 2  216 ? 95.608  131.659 138.031 1.00 82.78  ? 216 HIS B NE2  1 
ATOM   4371  N N    . PHE B 2  217 ? 101.111 134.848 137.159 1.00 59.37  ? 217 PHE B N    1 
ATOM   4372  C CA   . PHE B 2  217 ? 102.132 135.773 136.601 1.00 69.05  ? 217 PHE B CA   1 
ATOM   4373  C C    . PHE B 2  217 ? 101.739 136.128 135.165 1.00 75.81  ? 217 PHE B C    1 
ATOM   4374  O O    . PHE B 2  217 ? 101.902 135.276 134.268 1.00 85.63  ? 217 PHE B O    1 
ATOM   4375  C CB   . PHE B 2  217 ? 103.521 135.139 136.696 1.00 66.05  ? 217 PHE B CB   1 
ATOM   4376  C CG   . PHE B 2  217 ? 103.916 134.758 138.100 1.00 65.26  ? 217 PHE B CG   1 
ATOM   4377  C CD1  . PHE B 2  217 ? 104.014 135.720 139.093 1.00 62.16  ? 217 PHE B CD1  1 
ATOM   4378  C CD2  . PHE B 2  217 ? 104.168 133.438 138.436 1.00 75.11  ? 217 PHE B CD2  1 
ATOM   4379  C CE1  . PHE B 2  217 ? 104.367 135.372 140.387 1.00 60.25  ? 217 PHE B CE1  1 
ATOM   4380  C CE2  . PHE B 2  217 ? 104.522 133.091 139.730 1.00 75.60  ? 217 PHE B CE2  1 
ATOM   4381  C CZ   . PHE B 2  217 ? 104.621 134.058 140.702 1.00 66.63  ? 217 PHE B CZ   1 
ATOM   4382  N N    . HIS B 2  218 ? 101.231 137.345 134.960 1.00 66.71  ? 218 HIS B N    1 
ATOM   4383  C CA   . HIS B 2  218 ? 100.773 137.768 133.609 1.00 67.96  ? 218 HIS B CA   1 
ATOM   4384  C C    . HIS B 2  218 ? 101.989 138.048 132.724 1.00 74.56  ? 218 HIS B C    1 
ATOM   4385  O O    . HIS B 2  218 ? 102.716 139.034 132.983 1.00 74.42  ? 218 HIS B O    1 
ATOM   4386  C CB   . HIS B 2  218 ? 99.859  138.993 133.714 1.00 70.01  ? 218 HIS B CB   1 
ATOM   4387  C CG   . HIS B 2  218 ? 98.709  138.781 134.638 1.00 72.36  ? 218 HIS B CG   1 
ATOM   4388  N ND1  . HIS B 2  218 ? 97.807  137.754 134.470 1.00 70.29  ? 218 HIS B ND1  1 
ATOM   4389  C CD2  . HIS B 2  218 ? 98.323  139.441 135.736 1.00 78.41  ? 218 HIS B CD2  1 
ATOM   4390  C CE1  . HIS B 2  218 ? 96.903  137.806 135.437 1.00 73.38  ? 218 HIS B CE1  1 
ATOM   4391  N NE2  . HIS B 2  218 ? 97.197  138.824 136.214 1.00 79.20  ? 218 HIS B NE2  1 
ATOM   4392  N N    . LEU B 2  219 ? 102.206 137.206 131.711 1.00 78.46  ? 219 LEU B N    1 
ATOM   4393  C CA   . LEU B 2  219 ? 103.317 137.434 130.801 1.00 75.28  ? 219 LEU B CA   1 
ATOM   4394  C C    . LEU B 2  219 ? 102.787 137.714 129.405 1.00 78.48  ? 219 LEU B C    1 
ATOM   4395  O O    . LEU B 2  219 ? 101.709 137.249 129.031 1.00 78.93  ? 219 LEU B O    1 
ATOM   4396  C CB   . LEU B 2  219 ? 104.263 136.231 130.752 1.00 71.20  ? 219 LEU B CB   1 
ATOM   4397  C CG   . LEU B 2  219 ? 104.583 135.542 132.077 1.00 67.20  ? 219 LEU B CG   1 
ATOM   4398  C CD1  . LEU B 2  219 ? 105.429 134.309 131.833 1.00 70.05  ? 219 LEU B CD1  1 
ATOM   4399  C CD2  . LEU B 2  219 ? 105.290 136.496 133.018 1.00 72.94  ? 219 LEU B CD2  1 
ATOM   4400  N N    . LYS B 2  220 ? 103.556 138.482 128.639 1.00 77.82  ? 220 LYS B N    1 
ATOM   4401  C CA   . LYS B 2  220 ? 103.217 138.814 127.262 1.00 76.66  ? 220 LYS B CA   1 
ATOM   4402  C C    . LYS B 2  220 ? 104.475 138.684 126.419 1.00 78.93  ? 220 LYS B C    1 
ATOM   4403  O O    . LYS B 2  220 ? 105.498 139.298 126.735 1.00 83.97  ? 220 LYS B O    1 
ATOM   4404  C CB   . LYS B 2  220 ? 102.639 140.226 127.163 1.00 72.28  ? 220 LYS B CB   1 
ATOM   4405  C CG   . LYS B 2  220 ? 102.534 140.762 125.752 1.00 76.20  ? 220 LYS B CG   1 
ATOM   4406  C CD   . LYS B 2  220 ? 101.858 142.119 125.738 1.00 76.27  ? 220 LYS B CD   1 
ATOM   4407  C CE   . LYS B 2  220 ? 102.119 142.854 124.434 1.00 79.69  ? 220 LYS B CE   1 
ATOM   4408  N NZ   . LYS B 2  220 ? 101.710 142.052 123.248 1.00 81.75  ? 220 LYS B NZ   1 
ATOM   4409  N N    . ARG B 2  221 ? 104.402 137.884 125.359 1.00 81.65  ? 221 ARG B N    1 
ATOM   4410  C CA   . ARG B 2  221 ? 105.572 137.626 124.535 1.00 80.55  ? 221 ARG B CA   1 
ATOM   4411  C C    . ARG B 2  221 ? 105.924 138.844 123.693 1.00 82.89  ? 221 ARG B C    1 
ATOM   4412  O O    . ARG B 2  221 ? 105.051 139.534 123.160 1.00 84.41  ? 221 ARG B O    1 
ATOM   4413  C CB   . ARG B 2  221 ? 105.332 136.424 123.623 1.00 73.08  ? 221 ARG B CB   1 
ATOM   4414  C CG   . ARG B 2  221 ? 106.607 135.811 123.078 1.00 79.80  ? 221 ARG B CG   1 
ATOM   4415  C CD   . ARG B 2  221 ? 106.323 134.617 122.195 1.00 78.28  ? 221 ARG B CD   1 
ATOM   4416  N NE   . ARG B 2  221 ? 105.248 133.790 122.725 1.00 77.76  ? 221 ARG B NE   1 
ATOM   4417  C CZ   . ARG B 2  221 ? 105.414 132.565 123.199 1.00 81.11  ? 221 ARG B CZ   1 
ATOM   4418  N NH1  . ARG B 2  221 ? 106.606 131.993 123.238 1.00 79.84  ? 221 ARG B NH1  1 
ATOM   4419  N NH2  . ARG B 2  221 ? 104.356 131.892 123.641 1.00 81.40  ? 221 ARG B NH2  1 
ATOM   4420  N N    . LYS B 2  222 ? 107.221 139.106 123.576 1.00 88.98  ? 222 LYS B N    1 
ATOM   4421  C CA   . LYS B 2  222 ? 107.731 140.192 122.753 1.00 86.42  ? 222 LYS B CA   1 
ATOM   4422  C C    . LYS B 2  222 ? 107.963 139.666 121.342 1.00 91.83  ? 222 LYS B C    1 
ATOM   4423  O O    . LYS B 2  222 ? 108.681 138.679 121.151 1.00 93.89  ? 222 LYS B O    1 
ATOM   4424  C CB   . LYS B 2  222 ? 109.013 140.772 123.348 1.00 84.46  ? 222 LYS B CB   1 
ATOM   4425  C CG   . LYS B 2  222 ? 108.776 141.531 124.645 1.00 83.00  ? 222 LYS B CG   1 
ATOM   4426  C CD   . LYS B 2  222 ? 110.066 142.044 125.252 1.00 87.93  ? 222 LYS B CD   1 
ATOM   4427  C CE   . LYS B 2  222 ? 110.922 140.906 125.767 1.00 90.20  ? 222 LYS B CE   1 
ATOM   4428  N NZ   . LYS B 2  222 ? 111.996 141.394 126.675 1.00 89.24  ? 222 LYS B NZ   1 
ATOM   4429  N N    . ILE B 2  223 ? 107.352 140.332 120.360 1.00 99.04  ? 223 ILE B N    1 
ATOM   4430  C CA   . ILE B 2  223 ? 107.284 139.823 118.994 1.00 98.38  ? 223 ILE B CA   1 
ATOM   4431  C C    . ILE B 2  223 ? 108.623 139.946 118.280 1.00 98.63  ? 223 ILE B C    1 
ATOM   4432  O O    . ILE B 2  223 ? 108.948 139.103 117.432 1.00 99.02  ? 223 ILE B O    1 
ATOM   4433  C CB   . ILE B 2  223 ? 106.149 140.553 118.223 1.00 92.58  ? 223 ILE B CB   1 
ATOM   4434  C CG1  . ILE B 2  223 ? 104.765 140.330 118.854 1.00 95.01  ? 223 ILE B CG1  1 
ATOM   4435  C CG2  . ILE B 2  223 ? 105.994 140.058 116.797 1.00 91.11  ? 223 ILE B CG2  1 
ATOM   4436  C CD1  . ILE B 2  223 ? 104.299 141.373 119.881 1.00 92.73  ? 223 ILE B CD1  1 
ATOM   4437  N N    . GLY B 2  224 ? 109.452 140.909 118.688 1.00 96.95  ? 224 GLY B N    1 
ATOM   4438  C CA   . GLY B 2  224 ? 110.637 141.349 117.968 1.00 96.58  ? 224 GLY B CA   1 
ATOM   4439  C C    . GLY B 2  224 ? 111.694 140.323 117.608 1.00 99.66  ? 224 GLY B C    1 
ATOM   4440  O O    . GLY B 2  224 ? 112.462 140.543 116.666 1.00 104.32 ? 224 GLY B O    1 
ATOM   4441  N N    . TYR B 2  225 ? 111.766 139.213 118.343 1.00 96.73  ? 225 TYR B N    1 
ATOM   4442  C CA   . TYR B 2  225 ? 112.637 138.123 117.918 1.00 98.89  ? 225 TYR B CA   1 
ATOM   4443  C C    . TYR B 2  225 ? 112.111 137.462 116.654 1.00 100.49 ? 225 TYR B C    1 
ATOM   4444  O O    . TYR B 2  225 ? 112.869 137.211 115.712 1.00 102.47 ? 225 TYR B O    1 
ATOM   4445  C CB   . TYR B 2  225 ? 112.780 137.078 119.021 1.00 99.45  ? 225 TYR B CB   1 
ATOM   4446  C CG   . TYR B 2  225 ? 113.473 135.821 118.542 1.00 101.39 ? 225 TYR B CG   1 
ATOM   4447  C CD1  . TYR B 2  225 ? 114.791 135.857 118.104 1.00 98.97  ? 225 TYR B CD1  1 
ATOM   4448  C CD2  . TYR B 2  225 ? 112.802 134.607 118.502 1.00 103.20 ? 225 TYR B CD2  1 
ATOM   4449  C CE1  . TYR B 2  225 ? 115.426 134.713 117.656 1.00 99.68  ? 225 TYR B CE1  1 
ATOM   4450  C CE2  . TYR B 2  225 ? 113.429 133.458 118.054 1.00 100.51 ? 225 TYR B CE2  1 
ATOM   4451  C CZ   . TYR B 2  225 ? 114.740 133.519 117.634 1.00 100.39 ? 225 TYR B CZ   1 
ATOM   4452  O OH   . TYR B 2  225 ? 115.366 132.380 117.189 1.00 102.04 ? 225 TYR B OH   1 
ATOM   4453  N N    . PHE B 2  226 ? 110.809 137.184 116.611 1.00 101.38 ? 226 PHE B N    1 
ATOM   4454  C CA   . PHE B 2  226 ? 110.226 136.455 115.494 1.00 102.97 ? 226 PHE B CA   1 
ATOM   4455  C C    . PHE B 2  226 ? 109.999 137.326 114.270 1.00 102.12 ? 226 PHE B C    1 
ATOM   4456  O O    . PHE B 2  226 ? 109.691 136.794 113.199 1.00 104.99 ? 226 PHE B O    1 
ATOM   4457  C CB   . PHE B 2  226 ? 108.912 135.811 115.930 1.00 102.87 ? 226 PHE B CB   1 
ATOM   4458  C CG   . PHE B 2  226 ? 109.081 134.789 117.008 1.00 103.75 ? 226 PHE B CG   1 
ATOM   4459  C CD1  . PHE B 2  226 ? 109.560 133.524 116.712 1.00 104.88 ? 226 PHE B CD1  1 
ATOM   4460  C CD2  . PHE B 2  226 ? 108.795 135.104 118.326 1.00 101.83 ? 226 PHE B CD2  1 
ATOM   4461  C CE1  . PHE B 2  226 ? 109.727 132.580 117.710 1.00 104.73 ? 226 PHE B CE1  1 
ATOM   4462  C CE2  . PHE B 2  226 ? 108.958 134.167 119.328 1.00 100.86 ? 226 PHE B CE2  1 
ATOM   4463  C CZ   . PHE B 2  226 ? 109.427 132.905 119.020 1.00 101.46 ? 226 PHE B CZ   1 
ATOM   4464  N N    . VAL B 2  227 ? 110.125 138.647 114.405 1.00 98.72  ? 227 VAL B N    1 
ATOM   4465  C CA   . VAL B 2  227 ? 110.073 139.512 113.233 1.00 100.16 ? 227 VAL B CA   1 
ATOM   4466  C C    . VAL B 2  227 ? 111.306 139.303 112.367 1.00 106.93 ? 227 VAL B C    1 
ATOM   4467  O O    . VAL B 2  227 ? 111.201 139.118 111.152 1.00 112.65 ? 227 VAL B O    1 
ATOM   4468  C CB   . VAL B 2  227 ? 109.923 140.983 113.658 1.00 104.10 ? 227 VAL B CB   1 
ATOM   4469  C CG1  . VAL B 2  227 ? 109.951 141.893 112.444 1.00 105.64 ? 227 VAL B CG1  1 
ATOM   4470  C CG2  . VAL B 2  227 ? 108.640 141.175 114.426 1.00 104.39 ? 227 VAL B CG2  1 
ATOM   4471  N N    . ILE B 2  228 ? 112.487 139.284 112.981 1.00 99.75  ? 228 ILE B N    1 
ATOM   4472  C CA   . ILE B 2  228 ? 113.739 139.194 112.238 1.00 96.93  ? 228 ILE B CA   1 
ATOM   4473  C C    . ILE B 2  228 ? 114.198 137.747 112.128 1.00 97.02  ? 228 ILE B C    1 
ATOM   4474  O O    . ILE B 2  228 ? 115.340 137.477 111.742 1.00 100.81 ? 228 ILE B O    1 
ATOM   4475  C CB   . ILE B 2  228 ? 114.827 140.064 112.894 1.00 94.87  ? 228 ILE B CB   1 
ATOM   4476  C CG1  . ILE B 2  228 ? 114.919 139.752 114.387 1.00 97.21  ? 228 ILE B CG1  1 
ATOM   4477  C CG2  . ILE B 2  228 ? 114.544 141.537 112.658 1.00 95.20  ? 228 ILE B CG2  1 
ATOM   4478  C CD1  . ILE B 2  228 ? 116.013 140.507 115.103 1.00 98.54  ? 228 ILE B CD1  1 
ATOM   4479  N N    . GLN B 2  229 ? 113.322 136.810 112.465 1.00 98.51  ? 229 GLN B N    1 
ATOM   4480  C CA   . GLN B 2  229 ? 113.622 135.393 112.314 1.00 99.57  ? 229 GLN B CA   1 
ATOM   4481  C C    . GLN B 2  229 ? 112.667 134.677 111.375 1.00 100.84 ? 229 GLN B C    1 
ATOM   4482  O O    . GLN B 2  229 ? 113.112 133.894 110.534 1.00 105.09 ? 229 GLN B O    1 
ATOM   4483  C CB   . GLN B 2  229 ? 113.603 134.696 113.683 1.00 100.60 ? 229 GLN B CB   1 
ATOM   4484  C CG   . GLN B 2  229 ? 113.900 133.205 113.637 1.00 99.47  ? 229 GLN B CG   1 
ATOM   4485  C CD   . GLN B 2  229 ? 115.364 132.902 113.393 1.00 105.71 ? 229 GLN B CD   1 
ATOM   4486  O OE1  . GLN B 2  229 ? 116.236 133.722 113.678 1.00 105.51 ? 229 GLN B OE1  1 
ATOM   4487  N NE2  . GLN B 2  229 ? 115.642 131.717 112.866 1.00 105.49 ? 229 GLN B NE2  1 
ATOM   4488  N N    . THR B 2  230 ? 111.373 134.939 111.480 1.00 104.32 ? 230 THR B N    1 
ATOM   4489  C CA   . THR B 2  230 ? 110.380 134.231 110.682 1.00 103.45 ? 230 THR B CA   1 
ATOM   4490  C C    . THR B 2  230 ? 109.548 135.145 109.800 1.00 101.82 ? 230 THR B C    1 
ATOM   4491  O O    . THR B 2  230 ? 109.308 134.814 108.638 1.00 103.02 ? 230 THR B O    1 
ATOM   4492  C CB   . THR B 2  230 ? 109.453 133.426 111.601 1.00 105.40 ? 230 THR B CB   1 
ATOM   4493  O OG1  . THR B 2  230 ? 110.240 132.724 112.569 1.00 109.48 ? 230 THR B OG1  1 
ATOM   4494  C CG2  . THR B 2  230 ? 108.643 132.419 110.801 1.00 103.12 ? 230 THR B CG2  1 
ATOM   4495  N N    . TYR B 2  231 ? 109.115 136.298 110.312 1.00 106.14 ? 231 TYR B N    1 
ATOM   4496  C CA   . TYR B 2  231 ? 108.159 137.125 109.585 1.00 106.78 ? 231 TYR B CA   1 
ATOM   4497  C C    . TYR B 2  231 ? 108.804 137.862 108.417 1.00 108.50 ? 231 TYR B C    1 
ATOM   4498  O O    . TYR B 2  231 ? 108.307 137.791 107.287 1.00 111.73 ? 231 TYR B O    1 
ATOM   4499  C CB   . TYR B 2  231 ? 107.493 138.110 110.544 1.00 103.85 ? 231 TYR B CB   1 
ATOM   4500  C CG   . TYR B 2  231 ? 106.356 137.497 111.320 1.00 104.90 ? 231 TYR B CG   1 
ATOM   4501  C CD1  . TYR B 2  231 ? 105.173 137.148 110.685 1.00 106.32 ? 231 TYR B CD1  1 
ATOM   4502  C CD2  . TYR B 2  231 ? 106.466 137.255 112.683 1.00 106.11 ? 231 TYR B CD2  1 
ATOM   4503  C CE1  . TYR B 2  231 ? 104.128 136.582 111.383 1.00 106.59 ? 231 TYR B CE1  1 
ATOM   4504  C CE2  . TYR B 2  231 ? 105.423 136.687 113.392 1.00 106.81 ? 231 TYR B CE2  1 
ATOM   4505  C CZ   . TYR B 2  231 ? 104.259 136.354 112.733 1.00 106.71 ? 231 TYR B CZ   1 
ATOM   4506  O OH   . TYR B 2  231 ? 103.216 135.789 113.425 1.00 107.70 ? 231 TYR B OH   1 
ATOM   4507  N N    . LEU B 2  232 ? 109.892 138.588 108.670 1.00 101.26 ? 232 LEU B N    1 
ATOM   4508  C CA   . LEU B 2  232 ? 110.593 139.273 107.584 1.00 98.48  ? 232 LEU B CA   1 
ATOM   4509  C C    . LEU B 2  232 ? 111.212 138.349 106.529 1.00 101.98 ? 232 LEU B C    1 
ATOM   4510  O O    . LEU B 2  232 ? 111.109 138.695 105.339 1.00 107.45 ? 232 LEU B O    1 
ATOM   4511  C CB   . LEU B 2  232 ? 111.643 140.238 108.153 1.00 96.75  ? 232 LEU B CB   1 
ATOM   4512  C CG   . LEU B 2  232 ? 111.101 141.588 108.621 1.00 98.67  ? 232 LEU B CG   1 
ATOM   4513  C CD1  . LEU B 2  232 ? 112.206 142.434 109.230 1.00 102.61 ? 232 LEU B CD1  1 
ATOM   4514  C CD2  . LEU B 2  232 ? 110.424 142.319 107.475 1.00 99.61  ? 232 LEU B CD2  1 
ATOM   4515  N N    . PRO B 2  233 ? 111.881 137.221 106.849 1.00 101.49 ? 233 PRO B N    1 
ATOM   4516  C CA   . PRO B 2  233 ? 112.329 136.337 105.756 1.00 103.90 ? 233 PRO B CA   1 
ATOM   4517  C C    . PRO B 2  233 ? 111.200 135.677 104.981 1.00 102.39 ? 233 PRO B C    1 
ATOM   4518  O O    . PRO B 2  233 ? 111.396 135.358 103.802 1.00 103.42 ? 233 PRO B O    1 
ATOM   4519  C CB   . PRO B 2  233 ? 113.195 135.295 106.474 1.00 103.43 ? 233 PRO B CB   1 
ATOM   4520  C CG   . PRO B 2  233 ? 113.640 135.959 107.693 1.00 101.51 ? 233 PRO B CG   1 
ATOM   4521  C CD   . PRO B 2  233 ? 112.465 136.756 108.126 1.00 99.23  ? 233 PRO B CD   1 
ATOM   4522  N N    . CYS B 2  234 ? 110.034 135.459 105.590 1.00 109.95 ? 234 CYS B N    1 
ATOM   4523  C CA   . CYS B 2  234 ? 108.897 134.955 104.825 1.00 110.67 ? 234 CYS B CA   1 
ATOM   4524  C C    . CYS B 2  234 ? 108.327 136.027 103.907 1.00 109.33 ? 234 CYS B C    1 
ATOM   4525  O O    . CYS B 2  234 ? 107.869 135.720 102.802 1.00 114.12 ? 234 CYS B O    1 
ATOM   4526  C CB   . CYS B 2  234 ? 107.809 134.434 105.762 1.00 113.01 ? 234 CYS B CB   1 
ATOM   4527  S SG   . CYS B 2  234 ? 108.050 132.735 106.323 1.00 118.63 ? 234 CYS B SG   1 
ATOM   4528  N N    . ILE B 2  235 ? 108.331 137.283 104.360 1.00 107.07 ? 235 ILE B N    1 
ATOM   4529  C CA   . ILE B 2  235 ? 107.858 138.385 103.530 1.00 109.44 ? 235 ILE B CA   1 
ATOM   4530  C C    . ILE B 2  235 ? 108.803 138.609 102.355 1.00 115.74 ? 235 ILE B C    1 
ATOM   4531  O O    . ILE B 2  235 ? 108.366 138.753 101.207 1.00 118.22 ? 235 ILE B O    1 
ATOM   4532  C CB   . ILE B 2  235 ? 107.693 139.653 104.388 1.00 107.06 ? 235 ILE B CB   1 
ATOM   4533  C CG1  . ILE B 2  235 ? 106.407 139.573 105.207 1.00 105.94 ? 235 ILE B CG1  1 
ATOM   4534  C CG2  . ILE B 2  235 ? 107.675 140.908 103.536 1.00 108.28 ? 235 ILE B CG2  1 
ATOM   4535  C CD1  . ILE B 2  235 ? 106.393 140.505 106.390 1.00 109.16 ? 235 ILE B CD1  1 
ATOM   4536  N N    . MET B 2  236 ? 110.112 138.597 102.617 1.00 120.58 ? 236 MET B N    1 
ATOM   4537  C CA   . MET B 2  236 ? 111.091 138.800 101.558 1.00 118.16 ? 236 MET B CA   1 
ATOM   4538  C C    . MET B 2  236 ? 111.168 137.621 100.599 1.00 117.90 ? 236 MET B C    1 
ATOM   4539  O O    . MET B 2  236 ? 111.657 137.787 99.480  1.00 120.62 ? 236 MET B O    1 
ATOM   4540  C CB   . MET B 2  236 ? 112.470 139.073 102.158 1.00 116.73 ? 236 MET B CB   1 
ATOM   4541  C CG   . MET B 2  236 ? 112.573 140.425 102.831 1.00 116.32 ? 236 MET B CG   1 
ATOM   4542  S SD   . MET B 2  236 ? 112.031 141.751 101.739 1.00 119.19 ? 236 MET B SD   1 
ATOM   4543  C CE   . MET B 2  236 ? 111.914 143.116 102.889 1.00 114.71 ? 236 MET B CE   1 
ATOM   4544  N N    . THR B 2  237 ? 110.702 136.440 101.011 1.00 116.05 ? 237 THR B N    1 
ATOM   4545  C CA   . THR B 2  237 ? 110.592 135.324 100.078 1.00 116.30 ? 237 THR B CA   1 
ATOM   4546  C C    . THR B 2  237 ? 109.463 135.557 99.079  1.00 118.69 ? 237 THR B C    1 
ATOM   4547  O O    . THR B 2  237 ? 109.583 135.190 97.903  1.00 123.60 ? 237 THR B O    1 
ATOM   4548  C CB   . THR B 2  237 ? 110.379 134.024 100.850 1.00 117.83 ? 237 THR B CB   1 
ATOM   4549  O OG1  . THR B 2  237 ? 111.367 133.920 101.881 1.00 122.04 ? 237 THR B OG1  1 
ATOM   4550  C CG2  . THR B 2  237 ? 110.503 132.817 99.937  1.00 117.14 ? 237 THR B CG2  1 
ATOM   4551  N N    . VAL B 2  238 ? 108.364 136.169 99.531  1.00 114.13 ? 238 VAL B N    1 
ATOM   4552  C CA   . VAL B 2  238 ? 107.253 136.502 98.642  1.00 112.68 ? 238 VAL B CA   1 
ATOM   4553  C C    . VAL B 2  238 ? 107.681 137.536 97.607  1.00 117.17 ? 238 VAL B C    1 
ATOM   4554  O O    . VAL B 2  238 ? 107.365 137.411 96.417  1.00 118.73 ? 238 VAL B O    1 
ATOM   4555  C CB   . VAL B 2  238 ? 106.046 136.985 99.470  1.00 111.99 ? 238 VAL B CB   1 
ATOM   4556  C CG1  . VAL B 2  238 ? 104.920 137.463 98.573  1.00 113.86 ? 238 VAL B CG1  1 
ATOM   4557  C CG2  . VAL B 2  238 ? 105.556 135.873 100.377 1.00 114.15 ? 238 VAL B CG2  1 
ATOM   4558  N N    . ILE B 2  239 ? 108.427 138.557 98.040  1.00 116.68 ? 239 ILE B N    1 
ATOM   4559  C CA   . ILE B 2  239 ? 108.973 139.545 97.115  1.00 114.31 ? 239 ILE B CA   1 
ATOM   4560  C C    . ILE B 2  239 ? 110.012 138.908 96.199  1.00 112.48 ? 239 ILE B C    1 
ATOM   4561  O O    . ILE B 2  239 ? 110.118 139.267 95.019  1.00 110.12 ? 239 ILE B O    1 
ATOM   4562  C CB   . ILE B 2  239 ? 109.554 140.733 97.903  1.00 113.08 ? 239 ILE B CB   1 
ATOM   4563  C CG1  . ILE B 2  239 ? 108.548 141.225 98.944  1.00 112.31 ? 239 ILE B CG1  1 
ATOM   4564  C CG2  . ILE B 2  239 ? 109.918 141.880 96.974  1.00 117.75 ? 239 ILE B CG2  1 
ATOM   4565  C CD1  . ILE B 2  239 ? 107.245 141.729 98.354  1.00 114.25 ? 239 ILE B CD1  1 
ATOM   4566  N N    . LEU B 2  240 ? 110.782 137.947 96.716  1.00 120.87 ? 240 LEU B N    1 
ATOM   4567  C CA   . LEU B 2  240 ? 111.692 137.179 95.873  1.00 122.62 ? 240 LEU B CA   1 
ATOM   4568  C C    . LEU B 2  240 ? 110.939 136.289 94.894  1.00 124.94 ? 240 LEU B C    1 
ATOM   4569  O O    . LEU B 2  240 ? 111.449 135.992 93.809  1.00 126.24 ? 240 LEU B O    1 
ATOM   4570  C CB   . LEU B 2  240 ? 112.615 136.323 96.738  1.00 122.58 ? 240 LEU B CB   1 
ATOM   4571  C CG   . LEU B 2  240 ? 113.905 135.827 96.094  1.00 121.58 ? 240 LEU B CG   1 
ATOM   4572  C CD1  . LEU B 2  240 ? 114.825 137.000 95.829  1.00 125.53 ? 240 LEU B CD1  1 
ATOM   4573  C CD2  . LEU B 2  240 ? 114.577 134.789 96.972  1.00 119.67 ? 240 LEU B CD2  1 
ATOM   4574  N N    . SER B 2  241 ? 109.743 135.835 95.264  1.00 128.56 ? 241 SER B N    1 
ATOM   4575  C CA   . SER B 2  241 ? 108.962 135.001 94.361  1.00 126.94 ? 241 SER B CA   1 
ATOM   4576  C C    . SER B 2  241 ? 108.153 135.825 93.372  1.00 128.95 ? 241 SER B C    1 
ATOM   4577  O O    . SER B 2  241 ? 107.837 135.337 92.282  1.00 129.94 ? 241 SER B O    1 
ATOM   4578  C CB   . SER B 2  241 ? 108.036 134.090 95.159  1.00 126.44 ? 241 SER B CB   1 
ATOM   4579  O OG   . SER B 2  241 ? 106.981 134.835 95.735  1.00 130.70 ? 241 SER B OG   1 
ATOM   4580  N N    . GLN B 2  242 ? 107.802 137.058 93.724  1.00 127.54 ? 242 GLN B N    1 
ATOM   4581  C CA   . GLN B 2  242 ? 106.990 137.894 92.852  1.00 126.60 ? 242 GLN B CA   1 
ATOM   4582  C C    . GLN B 2  242 ? 107.817 138.759 91.913  1.00 128.65 ? 242 GLN B C    1 
ATOM   4583  O O    . GLN B 2  242 ? 107.242 139.542 91.151  1.00 129.90 ? 242 GLN B O    1 
ATOM   4584  C CB   . GLN B 2  242 ? 106.056 138.779 93.677  1.00 123.03 ? 242 GLN B CB   1 
ATOM   4585  C CG   . GLN B 2  242 ? 104.866 138.031 94.234  1.00 124.26 ? 242 GLN B CG   1 
ATOM   4586  C CD   . GLN B 2  242 ? 103.966 138.915 95.060  1.00 126.40 ? 242 GLN B CD   1 
ATOM   4587  O OE1  . GLN B 2  242 ? 104.215 140.109 95.200  1.00 128.43 ? 242 GLN B OE1  1 
ATOM   4588  N NE2  . GLN B 2  242 ? 102.910 138.332 95.613  1.00 128.04 ? 242 GLN B NE2  1 
ATOM   4589  N N    . VAL B 2  243 ? 109.146 138.642 91.942  1.00 131.23 ? 243 VAL B N    1 
ATOM   4590  C CA   . VAL B 2  243 ? 109.971 139.335 90.955  1.00 131.20 ? 243 VAL B CA   1 
ATOM   4591  C C    . VAL B 2  243 ? 110.007 138.565 89.644  1.00 129.98 ? 243 VAL B C    1 
ATOM   4592  O O    . VAL B 2  243 ? 110.453 139.101 88.622  1.00 130.33 ? 243 VAL B O    1 
ATOM   4593  C CB   . VAL B 2  243 ? 111.382 139.559 91.536  1.00 131.10 ? 243 VAL B CB   1 
ATOM   4594  C CG1  . VAL B 2  243 ? 112.184 138.269 91.546  1.00 130.36 ? 243 VAL B CG1  1 
ATOM   4595  C CG2  . VAL B 2  243 ? 112.122 140.710 90.848  1.00 130.64 ? 243 VAL B CG2  1 
ATOM   4596  N N    . SER B 2  244 ? 109.505 137.325 89.638  1.00 133.15 ? 244 SER B N    1 
ATOM   4597  C CA   . SER B 2  244 ? 109.474 136.512 88.429  1.00 135.94 ? 244 SER B CA   1 
ATOM   4598  C C    . SER B 2  244 ? 108.508 137.045 87.384  1.00 138.54 ? 244 SER B C    1 
ATOM   4599  O O    . SER B 2  244 ? 108.657 136.719 86.202  1.00 139.80 ? 244 SER B O    1 
ATOM   4600  C CB   . SER B 2  244 ? 109.107 135.069 88.774  1.00 132.73 ? 244 SER B CB   1 
ATOM   4601  O OG   . SER B 2  244 ? 108.733 134.351 87.611  1.00 133.51 ? 244 SER B OG   1 
ATOM   4602  N N    . PHE B 2  245 ? 107.528 137.854 87.783  1.00 143.21 ? 245 PHE B N    1 
ATOM   4603  C CA   . PHE B 2  245 ? 106.591 138.426 86.826  1.00 142.93 ? 245 PHE B CA   1 
ATOM   4604  C C    . PHE B 2  245 ? 107.201 139.555 86.006  1.00 139.88 ? 245 PHE B C    1 
ATOM   4605  O O    . PHE B 2  245 ? 106.627 139.932 84.978  1.00 137.98 ? 245 PHE B O    1 
ATOM   4606  C CB   . PHE B 2  245 ? 105.344 138.942 87.549  1.00 142.46 ? 245 PHE B CB   1 
ATOM   4607  C CG   . PHE B 2  245 ? 104.786 137.984 88.563  1.00 142.56 ? 245 PHE B CG   1 
ATOM   4608  C CD1  . PHE B 2  245 ? 104.539 136.660 88.233  1.00 142.01 ? 245 PHE B CD1  1 
ATOM   4609  C CD2  . PHE B 2  245 ? 104.493 138.413 89.847  1.00 142.94 ? 245 PHE B CD2  1 
ATOM   4610  C CE1  . PHE B 2  245 ? 104.022 135.780 89.168  1.00 142.21 ? 245 PHE B CE1  1 
ATOM   4611  C CE2  . PHE B 2  245 ? 103.972 137.540 90.784  1.00 142.97 ? 245 PHE B CE2  1 
ATOM   4612  C CZ   . PHE B 2  245 ? 103.738 136.222 90.445  1.00 141.91 ? 245 PHE B CZ   1 
ATOM   4613  N N    . TRP B 2  246 ? 108.342 140.092 86.425  1.00 140.82 ? 246 TRP B N    1 
ATOM   4614  C CA   . TRP B 2  246 ? 108.988 141.197 85.737  1.00 142.39 ? 246 TRP B CA   1 
ATOM   4615  C C    . TRP B 2  246 ? 109.991 140.742 84.687  1.00 143.00 ? 246 TRP B C    1 
ATOM   4616  O O    . TRP B 2  246 ? 110.523 141.583 83.956  1.00 142.59 ? 246 TRP B O    1 
ATOM   4617  C CB   . TRP B 2  246 ? 109.684 142.104 86.753  1.00 142.77 ? 246 TRP B CB   1 
ATOM   4618  C CG   . TRP B 2  246 ? 108.729 142.805 87.656  1.00 143.58 ? 246 TRP B CG   1 
ATOM   4619  C CD1  . TRP B 2  246 ? 108.198 142.326 88.816  1.00 142.68 ? 246 TRP B CD1  1 
ATOM   4620  C CD2  . TRP B 2  246 ? 108.188 144.117 87.478  1.00 145.03 ? 246 TRP B CD2  1 
ATOM   4621  N NE1  . TRP B 2  246 ? 107.357 143.258 89.373  1.00 142.20 ? 246 TRP B NE1  1 
ATOM   4622  C CE2  . TRP B 2  246 ? 107.334 144.367 88.570  1.00 143.39 ? 246 TRP B CE2  1 
ATOM   4623  C CE3  . TRP B 2  246 ? 108.344 145.106 86.502  1.00 144.94 ? 246 TRP B CE3  1 
ATOM   4624  C CZ2  . TRP B 2  246 ? 106.637 145.564 88.712  1.00 141.81 ? 246 TRP B CZ2  1 
ATOM   4625  C CZ3  . TRP B 2  246 ? 107.650 146.292 86.643  1.00 144.19 ? 246 TRP B CZ3  1 
ATOM   4626  C CH2  . TRP B 2  246 ? 106.808 146.511 87.740  1.00 142.82 ? 246 TRP B CH2  1 
ATOM   4627  N N    . LEU B 2  247 ? 110.261 139.445 84.592  1.00 138.99 ? 247 LEU B N    1 
ATOM   4628  C CA   . LEU B 2  247 ? 111.175 138.929 83.587  1.00 138.05 ? 247 LEU B CA   1 
ATOM   4629  C C    . LEU B 2  247 ? 110.421 138.697 82.279  1.00 139.45 ? 247 LEU B C    1 
ATOM   4630  O O    . LEU B 2  247 ? 109.228 138.989 82.162  1.00 139.95 ? 247 LEU B O    1 
ATOM   4631  C CB   . LEU B 2  247 ? 111.848 137.650 84.080  1.00 136.21 ? 247 LEU B CB   1 
ATOM   4632  C CG   . LEU B 2  247 ? 112.799 137.738 85.273  1.00 133.55 ? 247 LEU B CG   1 
ATOM   4633  C CD1  . LEU B 2  247 ? 113.642 136.479 85.334  1.00 137.29 ? 247 LEU B CD1  1 
ATOM   4634  C CD2  . LEU B 2  247 ? 113.685 138.971 85.194  1.00 134.39 ? 247 LEU B CD2  1 
ATOM   4635  N N    . ASN B 2  248 ? 111.113 138.165 81.281  1.00 146.06 ? 248 ASN B N    1 
ATOM   4636  C CA   . ASN B 2  248 ? 110.509 137.855 79.996  1.00 145.63 ? 248 ASN B CA   1 
ATOM   4637  C C    . ASN B 2  248 ? 109.945 136.440 80.004  1.00 146.92 ? 248 ASN B C    1 
ATOM   4638  O O    . ASN B 2  248 ? 110.299 135.608 80.840  1.00 146.68 ? 248 ASN B O    1 
ATOM   4639  C CB   . ASN B 2  248 ? 111.530 138.008 78.869  1.00 145.23 ? 248 ASN B CB   1 
ATOM   4640  C CG   . ASN B 2  248 ? 112.737 137.113 79.052  1.00 146.95 ? 248 ASN B CG   1 
ATOM   4641  O OD1  . ASN B 2  248 ? 112.759 135.977 78.582  1.00 147.91 ? 248 ASN B OD1  1 
ATOM   4642  N ND2  . ASN B 2  248 ? 113.754 137.626 79.733  1.00 145.69 ? 248 ASN B ND2  1 
ATOM   4643  N N    . ARG B 2  249 ? 109.054 136.178 79.045  1.00 156.63 ? 249 ARG B N    1 
ATOM   4644  C CA   . ARG B 2  249 ? 108.424 134.867 78.946  1.00 156.13 ? 249 ARG B CA   1 
ATOM   4645  C C    . ARG B 2  249 ? 109.385 133.792 78.460  1.00 156.40 ? 249 ARG B C    1 
ATOM   4646  O O    . ARG B 2  249 ? 109.132 132.605 78.686  1.00 156.05 ? 249 ARG B O    1 
ATOM   4647  C CB   . ARG B 2  249 ? 107.220 134.934 78.006  1.00 154.96 ? 249 ARG B CB   1 
ATOM   4648  C CG   . ARG B 2  249 ? 106.326 136.138 78.220  1.00 156.67 ? 249 ARG B CG   1 
ATOM   4649  C CD   . ARG B 2  249 ? 105.241 136.200 77.159  1.00 156.41 ? 249 ARG B CD   1 
ATOM   4650  N NE   . ARG B 2  249 ? 104.446 134.979 77.126  1.00 157.71 ? 249 ARG B NE   1 
ATOM   4651  C CZ   . ARG B 2  249 ? 103.476 134.741 76.253  1.00 157.73 ? 249 ARG B CZ   1 
ATOM   4652  N NH1  . ARG B 2  249 ? 103.148 135.628 75.327  1.00 158.16 ? 249 ARG B NH1  1 
ATOM   4653  N NH2  . ARG B 2  249 ? 102.819 133.587 76.312  1.00 157.11 ? 249 ARG B NH2  1 
ATOM   4654  N N    . GLU B 2  250 ? 110.473 134.178 77.804  1.00 153.26 ? 250 GLU B N    1 
ATOM   4655  C CA   . GLU B 2  250 ? 111.390 133.235 77.184  1.00 153.64 ? 250 GLU B CA   1 
ATOM   4656  C C    . GLU B 2  250 ? 112.542 132.835 78.095  1.00 153.35 ? 250 GLU B C    1 
ATOM   4657  O O    . GLU B 2  250 ? 113.375 132.017 77.693  1.00 152.73 ? 250 GLU B O    1 
ATOM   4658  C CB   . GLU B 2  250 ? 111.933 133.825 75.879  1.00 151.95 ? 250 GLU B CB   1 
ATOM   4659  C CG   . GLU B 2  250 ? 110.850 134.448 75.004  1.00 151.57 ? 250 GLU B CG   1 
ATOM   4660  C CD   . GLU B 2  250 ? 110.757 135.955 75.164  1.00 151.43 ? 250 GLU B CD   1 
ATOM   4661  O OE1  . GLU B 2  250 ? 111.577 136.526 75.910  1.00 150.14 ? 250 GLU B OE1  1 
ATOM   4662  O OE2  . GLU B 2  250 ? 109.857 136.568 74.552  1.00 152.52 ? 250 GLU B OE2  1 
ATOM   4663  N N    . SER B 2  251 ? 112.608 133.380 79.304  1.00 148.33 ? 251 SER B N    1 
ATOM   4664  C CA   . SER B 2  251 ? 113.609 132.972 80.291  1.00 147.10 ? 251 SER B CA   1 
ATOM   4665  C C    . SER B 2  251 ? 113.108 131.793 81.113  1.00 147.22 ? 251 SER B C    1 
ATOM   4666  O O    . SER B 2  251 ? 112.878 131.902 82.318  1.00 146.62 ? 251 SER B O    1 
ATOM   4667  C CB   . SER B 2  251 ? 113.977 134.148 81.187  1.00 146.83 ? 251 SER B CB   1 
ATOM   4668  O OG   . SER B 2  251 ? 114.752 135.101 80.482  1.00 145.74 ? 251 SER B OG   1 
ATOM   4669  N N    . VAL B 2  252 ? 112.914 130.656 80.437  1.00 145.37 ? 252 VAL B N    1 
ATOM   4670  C CA   . VAL B 2  252 ? 112.383 129.464 81.104  1.00 145.72 ? 252 VAL B CA   1 
ATOM   4671  C C    . VAL B 2  252 ? 113.322 128.883 82.170  1.00 146.25 ? 252 VAL B C    1 
ATOM   4672  O O    . VAL B 2  252 ? 112.839 128.574 83.269  1.00 147.07 ? 252 VAL B O    1 
ATOM   4673  C CB   . VAL B 2  252 ? 111.938 128.427 80.057  1.00 144.90 ? 252 VAL B CB   1 
ATOM   4674  C CG1  . VAL B 2  252 ? 111.175 127.287 80.716  1.00 145.02 ? 252 VAL B CG1  1 
ATOM   4675  C CG2  . VAL B 2  252 ? 111.099 129.093 78.980  1.00 144.97 ? 252 VAL B CG2  1 
ATOM   4676  N N    . PRO B 2  253 ? 114.640 128.703 81.932  1.00 144.37 ? 253 PRO B N    1 
ATOM   4677  C CA   . PRO B 2  253 ? 115.481 128.263 83.060  1.00 143.13 ? 253 PRO B CA   1 
ATOM   4678  C C    . PRO B 2  253 ? 115.673 129.325 84.126  1.00 143.76 ? 253 PRO B C    1 
ATOM   4679  O O    . PRO B 2  253 ? 115.901 128.983 85.290  1.00 142.09 ? 253 PRO B O    1 
ATOM   4680  C CB   . PRO B 2  253 ? 116.813 127.896 82.394  1.00 141.30 ? 253 PRO B CB   1 
ATOM   4681  C CG   . PRO B 2  253 ? 116.848 128.696 81.177  1.00 143.05 ? 253 PRO B CG   1 
ATOM   4682  C CD   . PRO B 2  253 ? 115.444 128.685 80.687  1.00 143.77 ? 253 PRO B CD   1 
ATOM   4683  N N    . ALA B 2  254 ? 115.594 130.606 83.765  1.00 146.31 ? 254 ALA B N    1 
ATOM   4684  C CA   . ALA B 2  254 ? 115.783 131.660 84.756  1.00 144.78 ? 254 ALA B CA   1 
ATOM   4685  C C    . ALA B 2  254 ? 114.576 131.795 85.675  1.00 144.34 ? 254 ALA B C    1 
ATOM   4686  O O    . ALA B 2  254 ? 114.734 131.910 86.895  1.00 141.76 ? 254 ALA B O    1 
ATOM   4687  C CB   . ALA B 2  254 ? 116.072 132.990 84.061  1.00 142.96 ? 254 ALA B CB   1 
ATOM   4688  N N    . ARG B 2  255 ? 113.366 131.775 85.113  1.00 145.20 ? 255 ARG B N    1 
ATOM   4689  C CA   . ARG B 2  255 ? 112.176 131.958 85.936  1.00 144.97 ? 255 ARG B CA   1 
ATOM   4690  C C    . ARG B 2  255 ? 111.857 130.720 86.760  1.00 146.84 ? 255 ARG B C    1 
ATOM   4691  O O    . ARG B 2  255 ? 111.224 130.832 87.815  1.00 147.45 ? 255 ARG B O    1 
ATOM   4692  C CB   . ARG B 2  255 ? 110.981 132.334 85.065  1.00 143.47 ? 255 ARG B CB   1 
ATOM   4693  C CG   . ARG B 2  255 ? 111.027 133.750 84.533  1.00 142.92 ? 255 ARG B CG   1 
ATOM   4694  C CD   . ARG B 2  255 ? 109.787 134.052 83.718  1.00 143.68 ? 255 ARG B CD   1 
ATOM   4695  N NE   . ARG B 2  255 ? 108.591 134.125 84.547  1.00 143.78 ? 255 ARG B NE   1 
ATOM   4696  C CZ   . ARG B 2  255 ? 107.446 134.665 84.157  1.00 144.14 ? 255 ARG B CZ   1 
ATOM   4697  N NH1  . ARG B 2  255 ? 107.309 135.205 82.957  1.00 143.71 ? 255 ARG B NH1  1 
ATOM   4698  N NH2  . ARG B 2  255 ? 106.411 134.667 84.992  1.00 144.37 ? 255 ARG B NH2  1 
ATOM   4699  N N    . THR B 2  256 ? 112.284 129.537 86.310  1.00 145.48 ? 256 THR B N    1 
ATOM   4700  C CA   . THR B 2  256 ? 112.069 128.342 87.115  1.00 143.90 ? 256 THR B CA   1 
ATOM   4701  C C    . THR B 2  256 ? 113.046 128.248 88.280  1.00 142.46 ? 256 THR B C    1 
ATOM   4702  O O    . THR B 2  256 ? 112.822 127.447 89.191  1.00 141.77 ? 256 THR B O    1 
ATOM   4703  C CB   . THR B 2  256 ? 112.145 127.077 86.251  1.00 141.95 ? 256 THR B CB   1 
ATOM   4704  O OG1  . THR B 2  256 ? 111.520 125.990 86.943  1.00 141.22 ? 256 THR B OG1  1 
ATOM   4705  C CG2  . THR B 2  256 ? 113.584 126.695 85.945  1.00 142.16 ? 256 THR B CG2  1 
ATOM   4706  N N    . VAL B 2  257 ? 114.122 129.039 88.272  1.00 139.20 ? 257 VAL B N    1 
ATOM   4707  C CA   . VAL B 2  257 ? 114.936 129.183 89.472  1.00 139.43 ? 257 VAL B CA   1 
ATOM   4708  C C    . VAL B 2  257 ? 114.172 129.975 90.524  1.00 140.45 ? 257 VAL B C    1 
ATOM   4709  O O    . VAL B 2  257 ? 114.179 129.625 91.711  1.00 140.32 ? 257 VAL B O    1 
ATOM   4710  C CB   . VAL B 2  257 ? 116.293 129.824 89.119  1.00 141.53 ? 257 VAL B CB   1 
ATOM   4711  C CG1  . VAL B 2  257 ? 117.047 130.259 90.366  1.00 142.58 ? 257 VAL B CG1  1 
ATOM   4712  C CG2  . VAL B 2  257 ? 117.140 128.845 88.334  1.00 140.94 ? 257 VAL B CG2  1 
ATOM   4713  N N    . PHE B 2  258 ? 113.474 131.035 90.101  1.00 139.36 ? 258 PHE B N    1 
ATOM   4714  C CA   . PHE B 2  258 ? 112.596 131.774 91.006  1.00 139.61 ? 258 PHE B CA   1 
ATOM   4715  C C    . PHE B 2  258 ? 111.460 130.899 91.519  1.00 142.52 ? 258 PHE B C    1 
ATOM   4716  O O    . PHE B 2  258 ? 111.109 130.954 92.702  1.00 143.88 ? 258 PHE B O    1 
ATOM   4717  C CB   . PHE B 2  258 ? 112.016 133.006 90.305  1.00 139.67 ? 258 PHE B CB   1 
ATOM   4718  C CG   . PHE B 2  258 ? 113.007 134.111 90.053  1.00 143.02 ? 258 PHE B CG   1 
ATOM   4719  C CD1  . PHE B 2  258 ? 114.229 134.151 90.699  1.00 142.83 ? 258 PHE B CD1  1 
ATOM   4720  C CD2  . PHE B 2  258 ? 112.698 135.128 89.168  1.00 146.17 ? 258 PHE B CD2  1 
ATOM   4721  C CE1  . PHE B 2  258 ? 115.119 135.188 90.455  1.00 142.11 ? 258 PHE B CE1  1 
ATOM   4722  C CE2  . PHE B 2  258 ? 113.583 136.159 88.926  1.00 145.60 ? 258 PHE B CE2  1 
ATOM   4723  C CZ   . PHE B 2  258 ? 114.795 136.187 89.569  1.00 142.00 ? 258 PHE B CZ   1 
ATOM   4724  N N    . GLY B 2  259 ? 110.881 130.074 90.645  1.00 139.26 ? 259 GLY B N    1 
ATOM   4725  C CA   . GLY B 2  259 ? 109.725 129.286 91.029  1.00 137.00 ? 259 GLY B CA   1 
ATOM   4726  C C    . GLY B 2  259 ? 110.030 128.081 91.891  1.00 135.79 ? 259 GLY B C    1 
ATOM   4727  O O    . GLY B 2  259 ? 109.113 127.533 92.509  1.00 133.52 ? 259 GLY B O    1 
ATOM   4728  N N    . VAL B 2  260 ? 111.286 127.654 91.949  1.00 138.43 ? 260 VAL B N    1 
ATOM   4729  C CA   . VAL B 2  260 ? 111.676 126.483 92.726  1.00 138.42 ? 260 VAL B CA   1 
ATOM   4730  C C    . VAL B 2  260 ? 112.406 126.876 94.004  1.00 137.78 ? 260 VAL B C    1 
ATOM   4731  O O    . VAL B 2  260 ? 112.065 126.402 95.087  1.00 138.33 ? 260 VAL B O    1 
ATOM   4732  C CB   . VAL B 2  260 ? 112.521 125.522 91.859  1.00 137.70 ? 260 VAL B CB   1 
ATOM   4733  C CG1  . VAL B 2  260 ? 113.283 124.519 92.714  1.00 137.06 ? 260 VAL B CG1  1 
ATOM   4734  C CG2  . VAL B 2  260 ? 111.628 124.795 90.868  1.00 135.39 ? 260 VAL B CG2  1 
ATOM   4735  N N    . THR B 2  261 ? 113.403 127.761 93.900  1.00 134.52 ? 261 THR B N    1 
ATOM   4736  C CA   . THR B 2  261 ? 114.214 128.112 95.061  1.00 133.88 ? 261 THR B CA   1 
ATOM   4737  C C    . THR B 2  261 ? 113.444 128.913 96.103  1.00 136.16 ? 261 THR B C    1 
ATOM   4738  O O    . THR B 2  261 ? 113.785 128.846 97.287  1.00 134.92 ? 261 THR B O    1 
ATOM   4739  C CB   . THR B 2  261 ? 115.451 128.901 94.635  1.00 133.97 ? 261 THR B CB   1 
ATOM   4740  O OG1  . THR B 2  261 ? 115.046 130.039 93.866  1.00 133.66 ? 261 THR B OG1  1 
ATOM   4741  C CG2  . THR B 2  261 ? 116.364 128.033 93.788  1.00 134.68 ? 261 THR B CG2  1 
ATOM   4742  N N    . THR B 2  262 ? 112.417 129.661 95.695  1.00 138.07 ? 262 THR B N    1 
ATOM   4743  C CA   . THR B 2  262 ? 111.591 130.356 96.675  1.00 137.72 ? 262 THR B CA   1 
ATOM   4744  C C    . THR B 2  262 ? 110.681 129.387 97.418  1.00 136.99 ? 262 THR B C    1 
ATOM   4745  O O    . THR B 2  262 ? 110.477 129.524 98.629  1.00 135.92 ? 262 THR B O    1 
ATOM   4746  C CB   . THR B 2  262 ? 110.767 131.449 95.997  1.00 136.35 ? 262 THR B CB   1 
ATOM   4747  O OG1  . THR B 2  262 ? 110.079 130.900 94.869  1.00 136.58 ? 262 THR B OG1  1 
ATOM   4748  C CG2  . THR B 2  262 ? 111.669 132.585 95.539  1.00 134.85 ? 262 THR B CG2  1 
ATOM   4749  N N    . VAL B 2  263 ? 110.123 128.399 96.715  1.00 129.99 ? 263 VAL B N    1 
ATOM   4750  C CA   . VAL B 2  263 ? 109.243 127.450 97.387  1.00 128.49 ? 263 VAL B CA   1 
ATOM   4751  C C    . VAL B 2  263 ? 110.059 126.375 98.105  1.00 127.97 ? 263 VAL B C    1 
ATOM   4752  O O    . VAL B 2  263 ? 109.566 125.741 99.043  1.00 126.98 ? 263 VAL B O    1 
ATOM   4753  C CB   . VAL B 2  263 ? 108.226 126.855 96.390  1.00 127.24 ? 263 VAL B CB   1 
ATOM   4754  C CG1  . VAL B 2  263 ? 108.854 125.803 95.494  1.00 129.12 ? 263 VAL B CG1  1 
ATOM   4755  C CG2  . VAL B 2  263 ? 107.001 126.303 97.111  1.00 127.09 ? 263 VAL B CG2  1 
ATOM   4756  N N    . LEU B 2  264 ? 111.318 126.167 97.707  1.00 130.60 ? 264 LEU B N    1 
ATOM   4757  C CA   . LEU B 2  264 ? 112.170 125.253 98.457  1.00 130.55 ? 264 LEU B CA   1 
ATOM   4758  C C    . LEU B 2  264 ? 112.674 125.902 99.737  1.00 131.97 ? 264 LEU B C    1 
ATOM   4759  O O    . LEU B 2  264 ? 112.851 125.223 100.755 1.00 130.40 ? 264 LEU B O    1 
ATOM   4760  C CB   . LEU B 2  264 ? 113.346 124.786 97.601  1.00 130.09 ? 264 LEU B CB   1 
ATOM   4761  C CG   . LEU B 2  264 ? 113.091 123.593 96.677  1.00 130.97 ? 264 LEU B CG   1 
ATOM   4762  C CD1  . LEU B 2  264 ? 114.397 123.106 96.072  1.00 130.27 ? 264 LEU B CD1  1 
ATOM   4763  C CD2  . LEU B 2  264 ? 112.388 122.464 97.418  1.00 130.82 ? 264 LEU B CD2  1 
ATOM   4764  N N    . THR B 2  265 ? 112.925 127.210 99.708  1.00 130.37 ? 265 THR B N    1 
ATOM   4765  C CA   . THR B 2  265 ? 113.324 127.886 100.932 1.00 130.72 ? 265 THR B CA   1 
ATOM   4766  C C    . THR B 2  265 ? 112.136 128.258 101.808 1.00 132.89 ? 265 THR B C    1 
ATOM   4767  O O    . THR B 2  265 ? 112.337 128.581 102.981 1.00 133.38 ? 265 THR B O    1 
ATOM   4768  C CB   . THR B 2  265 ? 114.161 129.134 100.619 1.00 127.92 ? 265 THR B CB   1 
ATOM   4769  O OG1  . THR B 2  265 ? 114.902 129.514 101.785 1.00 130.92 ? 265 THR B OG1  1 
ATOM   4770  C CG2  . THR B 2  265 ? 113.288 130.299 100.198 1.00 125.42 ? 265 THR B CG2  1 
ATOM   4771  N N    . MET B 2  266 ? 110.909 128.206 101.284 1.00 130.08 ? 266 MET B N    1 
ATOM   4772  C CA   . MET B 2  266 ? 109.752 128.503 102.119 1.00 127.85 ? 266 MET B CA   1 
ATOM   4773  C C    . MET B 2  266 ? 109.455 127.352 103.072 1.00 128.20 ? 266 MET B C    1 
ATOM   4774  O O    . MET B 2  266 ? 109.141 127.577 104.247 1.00 129.55 ? 266 MET B O    1 
ATOM   4775  C CB   . MET B 2  266 ? 108.537 128.816 101.248 1.00 127.32 ? 266 MET B CB   1 
ATOM   4776  C CG   . MET B 2  266 ? 107.283 129.146 102.034 1.00 128.08 ? 266 MET B CG   1 
ATOM   4777  S SD   . MET B 2  266 ? 107.539 130.403 103.299 1.00 134.97 ? 266 MET B SD   1 
ATOM   4778  C CE   . MET B 2  266 ? 107.651 131.877 102.294 1.00 125.81 ? 266 MET B CE   1 
ATOM   4779  N N    . THR B 2  267 ? 109.572 126.112 102.593 1.00 122.55 ? 267 THR B N    1 
ATOM   4780  C CA   . THR B 2  267 ? 109.312 124.955 103.439 1.00 123.19 ? 267 THR B CA   1 
ATOM   4781  C C    . THR B 2  267 ? 110.428 124.693 104.443 1.00 123.51 ? 267 THR B C    1 
ATOM   4782  O O    . THR B 2  267 ? 110.210 123.947 105.402 1.00 126.53 ? 267 THR B O    1 
ATOM   4783  C CB   . THR B 2  267 ? 109.080 123.707 102.583 1.00 124.10 ? 267 THR B CB   1 
ATOM   4784  O OG1  . THR B 2  267 ? 108.740 122.602 103.431 1.00 127.77 ? 267 THR B OG1  1 
ATOM   4785  C CG2  . THR B 2  267 ? 110.319 123.357 101.782 1.00 125.29 ? 267 THR B CG2  1 
ATOM   4786  N N    . THR B 2  268 ? 111.612 125.280 104.247 1.00 119.95 ? 268 THR B N    1 
ATOM   4787  C CA   . THR B 2  268 ? 112.648 125.190 105.268 1.00 122.79 ? 268 THR B CA   1 
ATOM   4788  C C    . THR B 2  268 ? 112.312 126.071 106.462 1.00 123.72 ? 268 THR B C    1 
ATOM   4789  O O    . THR B 2  268 ? 112.489 125.654 107.612 1.00 122.38 ? 268 THR B O    1 
ATOM   4790  C CB   . THR B 2  268 ? 114.006 125.586 104.690 1.00 121.56 ? 268 THR B CB   1 
ATOM   4791  O OG1  . THR B 2  268 ? 113.909 126.881 104.087 1.00 123.37 ? 268 THR B OG1  1 
ATOM   4792  C CG2  . THR B 2  268 ? 114.449 124.580 103.645 1.00 121.84 ? 268 THR B CG2  1 
ATOM   4793  N N    . LEU B 2  269 ? 111.828 127.287 106.206 1.00 118.37 ? 269 LEU B N    1 
ATOM   4794  C CA   . LEU B 2  269 ? 111.328 128.133 107.283 1.00 116.59 ? 269 LEU B CA   1 
ATOM   4795  C C    . LEU B 2  269 ? 110.039 127.595 107.880 1.00 115.78 ? 269 LEU B C    1 
ATOM   4796  O O    . LEU B 2  269 ? 109.735 127.885 109.040 1.00 118.07 ? 269 LEU B O    1 
ATOM   4797  C CB   . LEU B 2  269 ? 111.118 129.566 106.793 1.00 115.49 ? 269 LEU B CB   1 
ATOM   4798  C CG   . LEU B 2  269 ? 112.291 130.547 106.698 1.00 116.63 ? 269 LEU B CG   1 
ATOM   4799  C CD1  . LEU B 2  269 ? 113.283 130.256 105.595 1.00 117.17 ? 269 LEU B CD1  1 
ATOM   4800  C CD2  . LEU B 2  269 ? 111.713 131.930 106.514 1.00 114.47 ? 269 LEU B CD2  1 
ATOM   4801  N N    . SER B 2  270 ? 109.259 126.836 107.107 1.00 116.86 ? 270 SER B N    1 
ATOM   4802  C CA   . SER B 2  270 ? 108.074 126.191 107.666 1.00 118.45 ? 270 SER B CA   1 
ATOM   4803  C C    . SER B 2  270 ? 108.461 125.127 108.684 1.00 118.52 ? 270 SER B C    1 
ATOM   4804  O O    . SER B 2  270 ? 107.784 124.962 109.706 1.00 119.93 ? 270 SER B O    1 
ATOM   4805  C CB   . SER B 2  270 ? 107.227 125.586 106.549 1.00 119.67 ? 270 SER B CB   1 
ATOM   4806  O OG   . SER B 2  270 ? 106.290 124.660 107.069 1.00 117.68 ? 270 SER B OG   1 
ATOM   4807  N N    . ILE B 2  271 ? 109.544 124.396 108.419 1.00 123.08 ? 271 ILE B N    1 
ATOM   4808  C CA   . ILE B 2  271 ? 110.034 123.410 109.376 1.00 124.78 ? 271 ILE B CA   1 
ATOM   4809  C C    . ILE B 2  271 ? 110.714 124.103 110.552 1.00 124.19 ? 271 ILE B C    1 
ATOM   4810  O O    . ILE B 2  271 ? 110.436 123.803 111.718 1.00 124.26 ? 271 ILE B O    1 
ATOM   4811  C CB   . ILE B 2  271 ? 110.979 122.419 108.673 1.00 124.62 ? 271 ILE B CB   1 
ATOM   4812  C CG1  . ILE B 2  271 ? 110.193 121.514 107.723 1.00 122.58 ? 271 ILE B CG1  1 
ATOM   4813  C CG2  . ILE B 2  271 ? 111.745 121.579 109.684 1.00 123.14 ? 271 ILE B CG2  1 
ATOM   4814  C CD1  . ILE B 2  271 ? 109.128 120.687 108.405 1.00 123.70 ? 271 ILE B CD1  1 
ATOM   4815  N N    . SER B 2  272 ? 111.590 125.065 110.263 1.00 122.45 ? 272 SER B N    1 
ATOM   4816  C CA   . SER B 2  272 ? 112.473 125.636 111.271 1.00 123.56 ? 272 SER B CA   1 
ATOM   4817  C C    . SER B 2  272 ? 111.799 126.662 112.173 1.00 123.59 ? 272 SER B C    1 
ATOM   4818  O O    . SER B 2  272 ? 112.426 127.112 113.135 1.00 122.93 ? 272 SER B O    1 
ATOM   4819  C CB   . SER B 2  272 ? 113.690 126.275 110.600 1.00 124.34 ? 272 SER B CB   1 
ATOM   4820  O OG   . SER B 2  272 ? 113.387 127.581 110.143 1.00 126.12 ? 272 SER B OG   1 
ATOM   4821  N N    . ALA B 2  273 ? 110.564 127.065 111.888 1.00 121.80 ? 273 ALA B N    1 
ATOM   4822  C CA   . ALA B 2  273 ? 109.851 127.949 112.799 1.00 119.81 ? 273 ALA B CA   1 
ATOM   4823  C C    . ALA B 2  273 ? 109.137 127.200 113.912 1.00 120.63 ? 273 ALA B C    1 
ATOM   4824  O O    . ALA B 2  273 ? 108.712 127.828 114.886 1.00 119.91 ? 273 ALA B O    1 
ATOM   4825  C CB   . ALA B 2  273 ? 108.835 128.805 112.040 1.00 118.75 ? 273 ALA B CB   1 
ATOM   4826  N N    . ARG B 2  274 ? 108.997 125.882 113.794 1.00 118.86 ? 274 ARG B N    1 
ATOM   4827  C CA   . ARG B 2  274 ? 108.271 125.080 114.767 1.00 119.34 ? 274 ARG B CA   1 
ATOM   4828  C C    . ARG B 2  274 ? 109.190 124.206 115.610 1.00 117.99 ? 274 ARG B C    1 
ATOM   4829  O O    . ARG B 2  274 ? 108.701 123.323 116.324 1.00 120.97 ? 274 ARG B O    1 
ATOM   4830  C CB   . ARG B 2  274 ? 107.232 124.214 114.053 1.00 116.89 ? 274 ARG B CB   1 
ATOM   4831  C CG   . ARG B 2  274 ? 106.058 124.995 113.485 1.00 114.52 ? 274 ARG B CG   1 
ATOM   4832  C CD   . ARG B 2  274 ? 104.939 124.065 113.049 1.00 116.27 ? 274 ARG B CD   1 
ATOM   4833  N NE   . ARG B 2  274 ? 104.426 123.268 114.156 1.00 119.86 ? 274 ARG B NE   1 
ATOM   4834  C CZ   . ARG B 2  274 ? 103.265 123.484 114.759 1.00 116.67 ? 274 ARG B CZ   1 
ATOM   4835  N NH1  . ARG B 2  274 ? 102.462 124.464 114.382 1.00 117.02 ? 274 ARG B NH1  1 
ATOM   4836  N NH2  . ARG B 2  274 ? 102.900 122.694 115.765 1.00 115.33 ? 274 ARG B NH2  1 
ATOM   4837  N N    . ASN B 2  275 ? 110.506 124.419 115.540 1.00 118.34 ? 275 ASN B N    1 
ATOM   4838  C CA   . ASN B 2  275 ? 111.431 123.557 116.272 1.00 121.83 ? 275 ASN B CA   1 
ATOM   4839  C C    . ASN B 2  275 ? 111.425 123.865 117.766 1.00 123.00 ? 275 ASN B C    1 
ATOM   4840  O O    . ASN B 2  275 ? 111.451 122.947 118.593 1.00 122.00 ? 275 ASN B O    1 
ATOM   4841  C CB   . ASN B 2  275 ? 112.840 123.694 115.695 1.00 120.76 ? 275 ASN B CB   1 
ATOM   4842  C CG   . ASN B 2  275 ? 113.251 125.136 115.490 1.00 121.85 ? 275 ASN B CG   1 
ATOM   4843  O OD1  . ASN B 2  275 ? 112.525 126.062 115.856 1.00 123.02 ? 275 ASN B OD1  1 
ATOM   4844  N ND2  . ASN B 2  275 ? 114.423 125.337 114.897 1.00 120.36 ? 275 ASN B ND2  1 
ATOM   4845  N N    . SER B 2  276 ? 111.391 125.147 118.132 1.00 124.10 ? 276 SER B N    1 
ATOM   4846  C CA   . SER B 2  276 ? 111.331 125.525 119.539 1.00 124.43 ? 276 SER B CA   1 
ATOM   4847  C C    . SER B 2  276 ? 109.952 125.299 120.141 1.00 124.23 ? 276 SER B C    1 
ATOM   4848  O O    . SER B 2  276 ? 109.833 125.202 121.367 1.00 118.06 ? 276 SER B O    1 
ATOM   4849  C CB   . SER B 2  276 ? 111.727 126.991 119.711 1.00 124.75 ? 276 SER B CB   1 
ATOM   4850  O OG   . SER B 2  276 ? 111.097 127.806 118.736 1.00 125.12 ? 276 SER B OG   1 
ATOM   4851  N N    . LEU B 2  277 ? 108.925 125.222 119.312 1.00 122.17 ? 277 LEU B N    1 
ATOM   4852  C CA   . LEU B 2  277 ? 107.557 124.997 119.736 1.00 118.66 ? 277 LEU B CA   1 
ATOM   4853  C C    . LEU B 2  277 ? 107.380 123.558 120.216 1.00 121.27 ? 277 LEU B C    1 
ATOM   4854  O O    . LEU B 2  277 ? 108.134 122.667 119.818 1.00 122.58 ? 277 LEU B O    1 
ATOM   4855  C CB   . LEU B 2  277 ? 106.586 125.268 118.586 1.00 115.26 ? 277 LEU B CB   1 
ATOM   4856  C CG   . LEU B 2  277 ? 106.092 126.683 118.257 1.00 115.67 ? 277 LEU B CG   1 
ATOM   4857  C CD1  . LEU B 2  277 ? 105.295 127.251 119.422 1.00 117.21 ? 277 LEU B CD1  1 
ATOM   4858  C CD2  . LEU B 2  277 ? 107.201 127.636 117.832 1.00 115.28 ? 277 LEU B CD2  1 
ATOM   4859  N N    . PRO B 2  278 ? 106.396 123.303 121.074 1.00 123.27 ? 278 PRO B N    1 
ATOM   4860  C CA   . PRO B 2  278 ? 106.000 121.917 121.344 1.00 121.06 ? 278 PRO B CA   1 
ATOM   4861  C C    . PRO B 2  278 ? 105.241 121.336 120.159 1.00 118.75 ? 278 PRO B C    1 
ATOM   4862  O O    . PRO B 2  278 ? 104.890 122.024 119.199 1.00 117.29 ? 278 PRO B O    1 
ATOM   4863  C CB   . PRO B 2  278 ? 105.106 122.022 122.583 1.00 119.70 ? 278 PRO B CB   1 
ATOM   4864  C CG   . PRO B 2  278 ? 105.341 123.383 123.132 1.00 119.49 ? 278 PRO B CG   1 
ATOM   4865  C CD   . PRO B 2  278 ? 105.719 124.246 121.978 1.00 120.95 ? 278 PRO B CD   1 
ATOM   4866  N N    . LYS B 2  279 ? 104.971 120.034 120.245 1.00 113.64 ? 279 LYS B N    1 
ATOM   4867  C CA   . LYS B 2  279 ? 104.275 119.321 119.174 1.00 115.15 ? 279 LYS B CA   1 
ATOM   4868  C C    . LYS B 2  279 ? 102.763 119.401 119.399 1.00 114.84 ? 279 LYS B C    1 
ATOM   4869  O O    . LYS B 2  279 ? 102.064 118.399 119.551 1.00 114.50 ? 279 LYS B O    1 
ATOM   4870  C CB   . LYS B 2  279 ? 104.755 117.879 119.103 1.00 114.00 ? 279 LYS B CB   1 
ATOM   4871  C CG   . LYS B 2  279 ? 106.263 117.726 119.184 1.00 114.19 ? 279 LYS B CG   1 
ATOM   4872  C CD   . LYS B 2  279 ? 106.923 118.052 117.856 1.00 112.84 ? 279 LYS B CD   1 
ATOM   4873  C CE   . LYS B 2  279 ? 106.589 117.005 116.809 1.00 111.42 ? 279 LYS B CE   1 
ATOM   4874  N NZ   . LYS B 2  279 ? 106.592 117.575 115.435 1.00 111.65 ? 279 LYS B NZ   1 
ATOM   4875  N N    . VAL B 2  280 ? 102.258 120.639 119.400 1.00 107.10 ? 280 VAL B N    1 
ATOM   4876  C CA   . VAL B 2  280 ? 100.838 120.868 119.643 1.00 104.38 ? 280 VAL B CA   1 
ATOM   4877  C C    . VAL B 2  280 ? 100.016 120.447 118.428 1.00 105.09 ? 280 VAL B C    1 
ATOM   4878  O O    . VAL B 2  280 ? 100.469 120.494 117.278 1.00 110.30 ? 280 VAL B O    1 
ATOM   4879  C CB   . VAL B 2  280 ? 100.577 122.338 120.010 1.00 103.01 ? 280 VAL B CB   1 
ATOM   4880  C CG1  . VAL B 2  280 ? 101.181 122.655 121.360 1.00 106.72 ? 280 VAL B CG1  1 
ATOM   4881  C CG2  . VAL B 2  280 ? 101.159 123.261 118.955 1.00 102.26 ? 280 VAL B CG2  1 
ATOM   4882  N N    . ALA B 2  281 ? 98.789  120.005 118.697 1.00 97.82  ? 281 ALA B N    1 
ATOM   4883  C CA   . ALA B 2  281 ? 97.895  119.552 117.640 1.00 98.10  ? 281 ALA B CA   1 
ATOM   4884  C C    . ALA B 2  281 ? 97.317  120.705 116.829 1.00 100.51 ? 281 ALA B C    1 
ATOM   4885  O O    . ALA B 2  281 ? 97.238  120.617 115.600 1.00 101.64 ? 281 ALA B O    1 
ATOM   4886  C CB   . ALA B 2  281 ? 96.759  118.717 118.234 1.00 97.54  ? 281 ALA B CB   1 
ATOM   4887  N N    . TYR B 2  282 ? 96.911  121.782 117.495 1.00 105.64 ? 282 TYR B N    1 
ATOM   4888  C CA   . TYR B 2  282 ? 96.299  122.909 116.805 1.00 105.42 ? 282 TYR B CA   1 
ATOM   4889  C C    . TYR B 2  282 ? 97.346  123.722 116.055 1.00 103.80 ? 282 TYR B C    1 
ATOM   4890  O O    . TYR B 2  282 ? 98.531  123.711 116.397 1.00 103.27 ? 282 TYR B O    1 
ATOM   4891  C CB   . TYR B 2  282 ? 95.544  123.797 117.798 1.00 102.31 ? 282 TYR B CB   1 
ATOM   4892  C CG   . TYR B 2  282 ? 96.328  124.172 119.039 1.00 103.14 ? 282 TYR B CG   1 
ATOM   4893  C CD1  . TYR B 2  282 ? 97.168  125.277 119.047 1.00 105.09 ? 282 TYR B CD1  1 
ATOM   4894  C CD2  . TYR B 2  282 ? 96.217  123.427 120.207 1.00 104.62 ? 282 TYR B CD2  1 
ATOM   4895  C CE1  . TYR B 2  282 ? 97.884  125.619 120.172 1.00 107.31 ? 282 TYR B CE1  1 
ATOM   4896  C CE2  . TYR B 2  282 ? 96.929  123.765 121.339 1.00 106.07 ? 282 TYR B CE2  1 
ATOM   4897  C CZ   . TYR B 2  282 ? 97.759  124.863 121.314 1.00 108.28 ? 282 TYR B CZ   1 
ATOM   4898  O OH   . TYR B 2  282 ? 98.471  125.209 122.436 1.00 111.37 ? 282 TYR B OH   1 
ATOM   4899  N N    . ALA B 2  283 ? 96.900  124.430 115.022 1.00 111.88 ? 283 ALA B N    1 
ATOM   4900  C CA   . ALA B 2  283 ? 97.788  125.276 114.243 1.00 111.28 ? 283 ALA B CA   1 
ATOM   4901  C C    . ALA B 2  283 ? 97.905  126.646 114.895 1.00 114.00 ? 283 ALA B C    1 
ATOM   4902  O O    . ALA B 2  283 ? 96.896  127.261 115.255 1.00 117.44 ? 283 ALA B O    1 
ATOM   4903  C CB   . ALA B 2  283 ? 97.275  125.412 112.811 1.00 113.04 ? 283 ALA B CB   1 
ATOM   4904  N N    . THR B 2  284 ? 99.136  127.127 115.038 1.00 112.85 ? 284 THR B N    1 
ATOM   4905  C CA   . THR B 2  284 ? 99.381  128.413 115.665 1.00 112.93 ? 284 THR B CA   1 
ATOM   4906  C C    . THR B 2  284 ? 99.085  129.551 114.689 1.00 113.92 ? 284 THR B C    1 
ATOM   4907  O O    . THR B 2  284 ? 98.819  129.342 113.503 1.00 113.11 ? 284 THR B O    1 
ATOM   4908  C CB   . THR B 2  284 ? 100.822 128.503 116.157 1.00 108.68 ? 284 THR B CB   1 
ATOM   4909  O OG1  . THR B 2  284 ? 101.708 128.558 115.034 1.00 110.75 ? 284 THR B OG1  1 
ATOM   4910  C CG2  . THR B 2  284 ? 101.167 127.289 116.998 1.00 110.10 ? 284 THR B CG2  1 
ATOM   4911  N N    . ALA B 2  285 ? 99.139  130.778 115.209 1.00 109.80 ? 285 ALA B N    1 
ATOM   4912  C CA   . ALA B 2  285 ? 98.830  131.943 114.389 1.00 108.43 ? 285 ALA B CA   1 
ATOM   4913  C C    . ALA B 2  285 ? 99.974  132.270 113.436 1.00 110.79 ? 285 ALA B C    1 
ATOM   4914  O O    . ALA B 2  285 ? 99.774  132.935 112.414 1.00 114.61 ? 285 ALA B O    1 
ATOM   4915  C CB   . ALA B 2  285 ? 98.511  133.139 115.283 1.00 104.89 ? 285 ALA B CB   1 
ATOM   4916  N N    . MET B 2  286 ? 101.187 131.823 113.763 1.00 113.89 ? 286 MET B N    1 
ATOM   4917  C CA   . MET B 2  286 ? 102.315 132.017 112.858 1.00 112.95 ? 286 MET B CA   1 
ATOM   4918  C C    . MET B 2  286 ? 102.199 131.101 111.645 1.00 111.43 ? 286 MET B C    1 
ATOM   4919  O O    . MET B 2  286 ? 102.545 131.485 110.522 1.00 112.07 ? 286 MET B O    1 
ATOM   4920  C CB   . MET B 2  286 ? 103.628 131.777 113.606 1.00 113.63 ? 286 MET B CB   1 
ATOM   4921  C CG   . MET B 2  286 ? 104.881 131.819 112.744 1.00 112.23 ? 286 MET B CG   1 
ATOM   4922  S SD   . MET B 2  286 ? 106.390 131.677 113.716 1.00 121.35 ? 286 MET B SD   1 
ATOM   4923  C CE   . MET B 2  286 ? 106.187 130.040 114.411 1.00 115.48 ? 286 MET B CE   1 
ATOM   4924  N N    . ASP B 2  287 ? 101.688 129.885 111.858 1.00 112.98 ? 287 ASP B N    1 
ATOM   4925  C CA   . ASP B 2  287 ? 101.560 128.898 110.794 1.00 113.37 ? 287 ASP B CA   1 
ATOM   4926  C C    . ASP B 2  287 ? 100.537 129.315 109.744 1.00 115.93 ? 287 ASP B C    1 
ATOM   4927  O O    . ASP B 2  287 ? 100.645 128.942 108.570 1.00 119.94 ? 287 ASP B O    1 
ATOM   4928  C CB   . ASP B 2  287 ? 101.188 127.541 111.396 1.00 115.19 ? 287 ASP B CB   1 
ATOM   4929  C CG   . ASP B 2  287 ? 102.265 126.997 112.304 1.00 120.86 ? 287 ASP B CG   1 
ATOM   4930  O OD1  . ASP B 2  287 ? 103.404 126.810 111.828 1.00 119.63 ? 287 ASP B OD1  1 
ATOM   4931  O OD2  . ASP B 2  287 ? 101.977 126.758 113.494 1.00 125.76 ? 287 ASP B OD2  1 
ATOM   4932  N N    . TRP B 2  288 ? 99.525  130.080 110.160 1.00 111.46 ? 288 TRP B N    1 
ATOM   4933  C CA   . TRP B 2  288 ? 98.584  130.637 109.197 1.00 113.08 ? 288 TRP B CA   1 
ATOM   4934  C C    . TRP B 2  288 ? 99.251  131.678 108.311 1.00 110.29 ? 288 TRP B C    1 
ATOM   4935  O O    . TRP B 2  288 ? 98.924  131.784 107.126 1.00 107.60 ? 288 TRP B O    1 
ATOM   4936  C CB   . TRP B 2  288 ? 97.384  131.249 109.920 1.00 113.39 ? 288 TRP B CB   1 
ATOM   4937  C CG   . TRP B 2  288 ? 96.444  130.237 110.498 1.00 113.46 ? 288 TRP B CG   1 
ATOM   4938  C CD1  . TRP B 2  288 ? 96.173  130.037 111.818 1.00 112.63 ? 288 TRP B CD1  1 
ATOM   4939  C CD2  . TRP B 2  288 ? 95.645  129.290 109.777 1.00 113.65 ? 288 TRP B CD2  1 
ATOM   4940  N NE1  . TRP B 2  288 ? 95.259  129.025 111.967 1.00 112.90 ? 288 TRP B NE1  1 
ATOM   4941  C CE2  . TRP B 2  288 ? 94.918  128.549 110.728 1.00 113.96 ? 288 TRP B CE2  1 
ATOM   4942  C CE3  . TRP B 2  288 ? 95.472  128.997 108.420 1.00 112.54 ? 288 TRP B CE3  1 
ATOM   4943  C CZ2  . TRP B 2  288 ? 94.036  127.535 110.368 1.00 114.27 ? 288 TRP B CZ2  1 
ATOM   4944  C CZ3  . TRP B 2  288 ? 94.598  127.990 108.065 1.00 111.38 ? 288 TRP B CZ3  1 
ATOM   4945  C CH2  . TRP B 2  288 ? 93.889  127.270 109.034 1.00 113.38 ? 288 TRP B CH2  1 
ATOM   4946  N N    . PHE B 2  289 ? 100.185 132.453 108.866 1.00 111.13 ? 289 PHE B N    1 
ATOM   4947  C CA   . PHE B 2  289 ? 100.943 133.393 108.050 1.00 112.12 ? 289 PHE B CA   1 
ATOM   4948  C C    . PHE B 2  289 ? 101.893 132.669 107.108 1.00 113.30 ? 289 PHE B C    1 
ATOM   4949  O O    . PHE B 2  289 ? 102.133 133.132 105.988 1.00 116.68 ? 289 PHE B O    1 
ATOM   4950  C CB   . PHE B 2  289 ? 101.719 134.362 108.943 1.00 112.06 ? 289 PHE B CB   1 
ATOM   4951  C CG   . PHE B 2  289 ? 102.429 135.444 108.184 1.00 109.37 ? 289 PHE B CG   1 
ATOM   4952  C CD1  . PHE B 2  289 ? 101.734 136.540 107.707 1.00 110.34 ? 289 PHE B CD1  1 
ATOM   4953  C CD2  . PHE B 2  289 ? 103.793 135.366 107.953 1.00 108.54 ? 289 PHE B CD2  1 
ATOM   4954  C CE1  . PHE B 2  289 ? 102.384 137.538 107.007 1.00 109.63 ? 289 PHE B CE1  1 
ATOM   4955  C CE2  . PHE B 2  289 ? 104.447 136.361 107.254 1.00 109.50 ? 289 PHE B CE2  1 
ATOM   4956  C CZ   . PHE B 2  289 ? 103.742 137.448 106.781 1.00 109.53 ? 289 PHE B CZ   1 
ATOM   4957  N N    . ILE B 2  290 ? 102.455 131.544 107.553 1.00 114.21 ? 290 ILE B N    1 
ATOM   4958  C CA   . ILE B 2  290 ? 103.388 130.794 106.718 1.00 113.23 ? 290 ILE B CA   1 
ATOM   4959  C C    . ILE B 2  290 ? 102.654 130.122 105.564 1.00 113.30 ? 290 ILE B C    1 
ATOM   4960  O O    . ILE B 2  290 ? 103.121 130.143 104.419 1.00 116.29 ? 290 ILE B O    1 
ATOM   4961  C CB   . ILE B 2  290 ? 104.163 129.783 107.584 1.00 113.52 ? 290 ILE B CB   1 
ATOM   4962  C CG1  . ILE B 2  290 ? 105.089 130.522 108.549 1.00 113.53 ? 290 ILE B CG1  1 
ATOM   4963  C CG2  . ILE B 2  290 ? 104.984 128.829 106.729 1.00 109.90 ? 290 ILE B CG2  1 
ATOM   4964  C CD1  . ILE B 2  290 ? 105.741 129.627 109.573 1.00 114.39 ? 290 ILE B CD1  1 
ATOM   4965  N N    . ALA B 2  291 ? 101.476 129.554 105.839 1.00 111.74 ? 291 ALA B N    1 
ATOM   4966  C CA   . ALA B 2  291 ? 100.738 128.811 104.821 1.00 112.79 ? 291 ALA B CA   1 
ATOM   4967  C C    . ALA B 2  291 ? 100.193 129.727 103.732 1.00 110.91 ? 291 ALA B C    1 
ATOM   4968  O O    . ALA B 2  291 ? 100.123 129.332 102.563 1.00 110.14 ? 291 ALA B O    1 
ATOM   4969  C CB   . ALA B 2  291 ? 99.605  128.019 105.472 1.00 113.37 ? 291 ALA B CB   1 
ATOM   4970  N N    . VAL B 2  292 ? 99.789  130.946 104.094 1.00 112.92 ? 292 VAL B N    1 
ATOM   4971  C CA   . VAL B 2  292 ? 99.391  131.918 103.082 1.00 116.79 ? 292 VAL B CA   1 
ATOM   4972  C C    . VAL B 2  292 ? 100.612 132.393 102.300 1.00 118.31 ? 292 VAL B C    1 
ATOM   4973  O O    . VAL B 2  292 ? 100.562 132.543 101.073 1.00 119.44 ? 292 VAL B O    1 
ATOM   4974  C CB   . VAL B 2  292 ? 98.621  133.081 103.738 1.00 117.05 ? 292 VAL B CB   1 
ATOM   4975  C CG1  . VAL B 2  292 ? 98.318  134.173 102.733 1.00 116.17 ? 292 VAL B CG1  1 
ATOM   4976  C CG2  . VAL B 2  292 ? 97.326  132.574 104.337 1.00 114.96 ? 292 VAL B CG2  1 
ATOM   4977  N N    . CYS B 2  293 ? 101.737 132.599 102.993 1.00 116.96 ? 293 CYS B N    1 
ATOM   4978  C CA   . CYS B 2  293 ? 102.990 132.894 102.304 1.00 115.14 ? 293 CYS B CA   1 
ATOM   4979  C C    . CYS B 2  293 ? 103.477 131.701 101.493 1.00 117.58 ? 293 CYS B C    1 
ATOM   4980  O O    . CYS B 2  293 ? 104.150 131.880 100.474 1.00 117.02 ? 293 CYS B O    1 
ATOM   4981  C CB   . CYS B 2  293 ? 104.062 133.321 103.304 1.00 113.47 ? 293 CYS B CB   1 
ATOM   4982  S SG   . CYS B 2  293 ? 103.975 135.054 103.792 1.00 115.62 ? 293 CYS B SG   1 
ATOM   4983  N N    . TYR B 2  294 ? 103.160 130.481 101.934 1.00 125.97 ? 294 TYR B N    1 
ATOM   4984  C CA   . TYR B 2  294 ? 103.365 129.312 101.086 1.00 123.45 ? 294 TYR B CA   1 
ATOM   4985  C C    . TYR B 2  294 ? 102.428 129.339 99.886  1.00 122.29 ? 294 TYR B C    1 
ATOM   4986  O O    . TYR B 2  294 ? 102.812 128.935 98.784  1.00 123.62 ? 294 TYR B O    1 
ATOM   4987  C CB   . TYR B 2  294 ? 103.157 128.030 101.895 1.00 123.70 ? 294 TYR B CB   1 
ATOM   4988  C CG   . TYR B 2  294 ? 103.829 126.799 101.326 1.00 121.25 ? 294 TYR B CG   1 
ATOM   4989  C CD1  . TYR B 2  294 ? 103.230 126.060 100.312 1.00 121.40 ? 294 TYR B CD1  1 
ATOM   4990  C CD2  . TYR B 2  294 ? 105.053 126.365 101.817 1.00 121.12 ? 294 TYR B CD2  1 
ATOM   4991  C CE1  . TYR B 2  294 ? 103.838 124.933 99.795  1.00 122.64 ? 294 TYR B CE1  1 
ATOM   4992  C CE2  . TYR B 2  294 ? 105.669 125.240 101.307 1.00 122.67 ? 294 TYR B CE2  1 
ATOM   4993  C CZ   . TYR B 2  294 ? 105.057 124.528 100.297 1.00 125.14 ? 294 TYR B CZ   1 
ATOM   4994  O OH   . TYR B 2  294 ? 105.668 123.405 99.789  1.00 128.54 ? 294 TYR B OH   1 
ATOM   4995  N N    . ALA B 2  295 ? 101.191 129.800 100.085 1.00 119.85 ? 295 ALA B N    1 
ATOM   4996  C CA   . ALA B 2  295 ? 100.234 129.833 98.987  1.00 121.12 ? 295 ALA B CA   1 
ATOM   4997  C C    . ALA B 2  295 ? 100.553 130.939 97.993  1.00 121.11 ? 295 ALA B C    1 
ATOM   4998  O O    . ALA B 2  295 ? 100.228 130.817 96.807  1.00 121.94 ? 295 ALA B O    1 
ATOM   4999  C CB   . ALA B 2  295 ? 98.815  130.000 99.528  1.00 122.13 ? 295 ALA B CB   1 
ATOM   5000  N N    . PHE B 2  296 ? 101.179 132.024 98.450  1.00 117.58 ? 296 PHE B N    1 
ATOM   5001  C CA   . PHE B 2  296 ? 101.548 133.095 97.535  1.00 117.38 ? 296 PHE B CA   1 
ATOM   5002  C C    . PHE B 2  296 ? 102.757 132.735 96.684  1.00 115.86 ? 296 PHE B C    1 
ATOM   5003  O O    . PHE B 2  296 ? 102.831 133.146 95.522  1.00 115.85 ? 296 PHE B O    1 
ATOM   5004  C CB   . PHE B 2  296 ? 101.817 134.381 98.312  1.00 118.07 ? 296 PHE B CB   1 
ATOM   5005  C CG   . PHE B 2  296 ? 100.607 135.251 98.474  1.00 116.46 ? 296 PHE B CG   1 
ATOM   5006  C CD1  . PHE B 2  296 ? 99.982  135.797 97.365  1.00 118.40 ? 296 PHE B CD1  1 
ATOM   5007  C CD2  . PHE B 2  296 ? 100.097 135.525 99.731  1.00 117.27 ? 296 PHE B CD2  1 
ATOM   5008  C CE1  . PHE B 2  296 ? 98.867  136.601 97.507  1.00 119.19 ? 296 PHE B CE1  1 
ATOM   5009  C CE2  . PHE B 2  296 ? 98.983  136.331 99.880  1.00 118.16 ? 296 PHE B CE2  1 
ATOM   5010  C CZ   . PHE B 2  296 ? 98.368  136.867 98.767  1.00 117.85 ? 296 PHE B CZ   1 
ATOM   5011  N N    . VAL B 2  297 ? 103.709 131.977 97.230  1.00 119.09 ? 297 VAL B N    1 
ATOM   5012  C CA   . VAL B 2  297 ? 104.865 131.573 96.439  1.00 120.14 ? 297 VAL B CA   1 
ATOM   5013  C C    . VAL B 2  297 ? 104.569 130.352 95.576  1.00 121.02 ? 297 VAL B C    1 
ATOM   5014  O O    . VAL B 2  297 ? 105.302 130.097 94.610  1.00 121.02 ? 297 VAL B O    1 
ATOM   5015  C CB   . VAL B 2  297 ? 106.094 131.309 97.330  1.00 121.27 ? 297 VAL B CB   1 
ATOM   5016  C CG1  . VAL B 2  297 ? 106.440 132.546 98.137  1.00 122.86 ? 297 VAL B CG1  1 
ATOM   5017  C CG2  . VAL B 2  297 ? 105.870 130.123 98.245  1.00 122.45 ? 297 VAL B CG2  1 
ATOM   5018  N N    . PHE B 2  298 ? 103.520 129.593 95.890  1.00 129.48 ? 298 PHE B N    1 
ATOM   5019  C CA   . PHE B 2  298 ? 103.110 128.484 95.042  1.00 127.68 ? 298 PHE B CA   1 
ATOM   5020  C C    . PHE B 2  298 ? 102.223 128.935 93.894  1.00 128.71 ? 298 PHE B C    1 
ATOM   5021  O O    . PHE B 2  298 ? 102.277 128.344 92.811  1.00 129.51 ? 298 PHE B O    1 
ATOM   5022  C CB   . PHE B 2  298 ? 102.380 127.423 95.868  1.00 128.55 ? 298 PHE B CB   1 
ATOM   5023  C CG   . PHE B 2  298 ? 102.533 126.030 95.334  1.00 129.76 ? 298 PHE B CG   1 
ATOM   5024  C CD1  . PHE B 2  298 ? 101.681 125.554 94.349  1.00 129.91 ? 298 PHE B CD1  1 
ATOM   5025  C CD2  . PHE B 2  298 ? 103.531 125.198 95.812  1.00 130.02 ? 298 PHE B CD2  1 
ATOM   5026  C CE1  . PHE B 2  298 ? 101.820 124.270 93.853  1.00 130.54 ? 298 PHE B CE1  1 
ATOM   5027  C CE2  . PHE B 2  298 ? 103.677 123.914 95.322  1.00 130.74 ? 298 PHE B CE2  1 
ATOM   5028  C CZ   . PHE B 2  298 ? 102.819 123.449 94.340  1.00 130.37 ? 298 PHE B CZ   1 
ATOM   5029  N N    . SER B 2  299 ? 101.409 129.971 94.107  1.00 129.45 ? 299 SER B N    1 
ATOM   5030  C CA   . SER B 2  299 ? 100.604 130.508 93.018  1.00 129.74 ? 299 SER B CA   1 
ATOM   5031  C C    . SER B 2  299 ? 101.457 131.280 92.022  1.00 130.54 ? 299 SER B C    1 
ATOM   5032  O O    . SER B 2  299 ? 101.060 131.445 90.864  1.00 130.57 ? 299 SER B O    1 
ATOM   5033  C CB   . SER B 2  299 ? 99.493  131.396 93.574  1.00 127.83 ? 299 SER B CB   1 
ATOM   5034  O OG   . SER B 2  299 ? 98.677  130.674 94.480  1.00 126.33 ? 299 SER B OG   1 
ATOM   5035  N N    . ALA B 2  300 ? 102.623 131.766 92.453  1.00 136.06 ? 300 ALA B N    1 
ATOM   5036  C CA   . ALA B 2  300 ? 103.568 132.363 91.517  1.00 135.10 ? 300 ALA B CA   1 
ATOM   5037  C C    . ALA B 2  300 ? 104.210 131.310 90.623  1.00 136.20 ? 300 ALA B C    1 
ATOM   5038  O O    . ALA B 2  300 ? 104.510 131.591 89.458  1.00 137.73 ? 300 ALA B O    1 
ATOM   5039  C CB   . ALA B 2  300 ? 104.642 133.141 92.275  1.00 133.76 ? 300 ALA B CB   1 
ATOM   5040  N N    . LEU B 2  301 ? 104.436 130.105 91.153  1.00 143.16 ? 301 LEU B N    1 
ATOM   5041  C CA   . LEU B 2  301 ? 105.014 129.030 90.351  1.00 143.22 ? 301 LEU B CA   1 
ATOM   5042  C C    . LEU B 2  301 ? 104.028 128.536 89.300  1.00 141.57 ? 301 LEU B C    1 
ATOM   5043  O O    . LEU B 2  301 ? 104.404 128.301 88.145  1.00 141.88 ? 301 LEU B O    1 
ATOM   5044  C CB   . LEU B 2  301 ? 105.461 127.882 91.256  1.00 144.86 ? 301 LEU B CB   1 
ATOM   5045  C CG   . LEU B 2  301 ? 105.964 126.615 90.558  1.00 144.61 ? 301 LEU B CG   1 
ATOM   5046  C CD1  . LEU B 2  301 ? 107.190 126.908 89.713  1.00 145.11 ? 301 LEU B CD1  1 
ATOM   5047  C CD2  . LEU B 2  301 ? 106.262 125.525 91.572  1.00 141.94 ? 301 LEU B CD2  1 
ATOM   5048  N N    . ILE B 2  302 ? 102.756 128.383 89.675  1.00 136.06 ? 302 ILE B N    1 
ATOM   5049  C CA   . ILE B 2  302 ? 101.759 127.973 88.693  1.00 138.31 ? 302 ILE B CA   1 
ATOM   5050  C C    . ILE B 2  302 ? 101.376 129.117 87.762  1.00 140.58 ? 302 ILE B C    1 
ATOM   5051  O O    . ILE B 2  302 ? 100.756 128.873 86.720  1.00 141.65 ? 302 ILE B O    1 
ATOM   5052  C CB   . ILE B 2  302 ? 100.509 127.394 89.376  1.00 138.65 ? 302 ILE B CB   1 
ATOM   5053  C CG1  . ILE B 2  302 ? 99.648  128.506 89.977  1.00 139.50 ? 302 ILE B CG1  1 
ATOM   5054  C CG2  . ILE B 2  302 ? 100.906 126.379 90.436  1.00 138.35 ? 302 ILE B CG2  1 
ATOM   5055  C CD1  . ILE B 2  302 ? 98.232  128.077 90.294  1.00 138.87 ? 302 ILE B CD1  1 
ATOM   5056  N N    . GLU B 2  303 ? 101.721 130.360 88.110  1.00 147.05 ? 303 GLU B N    1 
ATOM   5057  C CA   . GLU B 2  303 ? 101.572 131.457 87.162  1.00 147.31 ? 303 GLU B CA   1 
ATOM   5058  C C    . GLU B 2  303 ? 102.573 131.332 86.022  1.00 147.64 ? 303 GLU B C    1 
ATOM   5059  O O    . GLU B 2  303 ? 102.225 131.550 84.855  1.00 146.47 ? 303 GLU B O    1 
ATOM   5060  C CB   . GLU B 2  303 ? 101.741 132.796 87.877  1.00 147.57 ? 303 GLU B CB   1 
ATOM   5061  C CG   . GLU B 2  303 ? 101.201 133.984 87.102  1.00 149.83 ? 303 GLU B CG   1 
ATOM   5062  C CD   . GLU B 2  303 ? 102.283 134.729 86.342  1.00 150.15 ? 303 GLU B CD   1 
ATOM   5063  O OE1  . GLU B 2  303 ? 103.451 134.286 86.366  1.00 147.55 ? 303 GLU B OE1  1 
ATOM   5064  O OE2  . GLU B 2  303 ? 101.967 135.763 85.718  1.00 152.38 ? 303 GLU B OE2  1 
ATOM   5065  N N    . PHE B 2  304 ? 103.826 130.996 86.345  1.00 145.24 ? 304 PHE B N    1 
ATOM   5066  C CA   . PHE B 2  304 ? 104.836 130.800 85.312  1.00 143.55 ? 304 PHE B CA   1 
ATOM   5067  C C    . PHE B 2  304 ? 104.556 129.553 84.487  1.00 145.38 ? 304 PHE B C    1 
ATOM   5068  O O    . PHE B 2  304 ? 104.830 129.535 83.282  1.00 145.38 ? 304 PHE B O    1 
ATOM   5069  C CB   . PHE B 2  304 ? 106.228 130.730 85.945  1.00 142.83 ? 304 PHE B CB   1 
ATOM   5070  C CG   . PHE B 2  304 ? 107.299 130.252 85.006  1.00 144.38 ? 304 PHE B CG   1 
ATOM   5071  C CD1  . PHE B 2  304 ? 107.640 130.994 83.887  1.00 145.33 ? 304 PHE B CD1  1 
ATOM   5072  C CD2  . PHE B 2  304 ? 107.962 129.056 85.242  1.00 144.09 ? 304 PHE B CD2  1 
ATOM   5073  C CE1  . PHE B 2  304 ? 108.622 130.552 83.017  1.00 145.32 ? 304 PHE B CE1  1 
ATOM   5074  C CE2  . PHE B 2  304 ? 108.948 128.610 84.379  1.00 142.88 ? 304 PHE B CE2  1 
ATOM   5075  C CZ   . PHE B 2  304 ? 109.278 129.360 83.266  1.00 143.72 ? 304 PHE B CZ   1 
ATOM   5076  N N    . ALA B 2  305 ? 103.999 128.509 85.109  1.00 145.98 ? 305 ALA B N    1 
ATOM   5077  C CA   . ALA B 2  305 ? 103.614 127.319 84.358  1.00 143.81 ? 305 ALA B CA   1 
ATOM   5078  C C    . ALA B 2  305 ? 102.440 127.597 83.427  1.00 145.81 ? 305 ALA B C    1 
ATOM   5079  O O    . ALA B 2  305 ? 102.285 126.912 82.410  1.00 147.74 ? 305 ALA B O    1 
ATOM   5080  C CB   . ALA B 2  305 ? 103.274 126.179 85.315  1.00 142.59 ? 305 ALA B CB   1 
ATOM   5081  N N    . THR B 2  306 ? 101.606 128.583 83.760  1.00 150.92 ? 306 THR B N    1 
ATOM   5082  C CA   . THR B 2  306 ? 100.528 128.983 82.862  1.00 151.34 ? 306 THR B CA   1 
ATOM   5083  C C    . THR B 2  306 ? 101.073 129.711 81.638  1.00 152.09 ? 306 THR B C    1 
ATOM   5084  O O    . THR B 2  306 ? 100.697 129.403 80.500  1.00 150.30 ? 306 THR B O    1 
ATOM   5085  C CB   . THR B 2  306 ? 99.526  129.861 83.615  1.00 151.09 ? 306 THR B CB   1 
ATOM   5086  O OG1  . THR B 2  306 ? 98.924  129.101 84.669  1.00 151.67 ? 306 THR B OG1  1 
ATOM   5087  C CG2  . THR B 2  306 ? 98.439  130.367 82.683  1.00 148.68 ? 306 THR B CG2  1 
ATOM   5088  N N    . VAL B 2  307 ? 101.980 130.668 81.851  1.00 152.41 ? 307 VAL B N    1 
ATOM   5089  C CA   . VAL B 2  307 ? 102.470 131.486 80.745  1.00 150.60 ? 307 VAL B CA   1 
ATOM   5090  C C    . VAL B 2  307 ? 103.459 130.703 79.882  1.00 151.14 ? 307 VAL B C    1 
ATOM   5091  O O    . VAL B 2  307 ? 103.625 131.001 78.692  1.00 150.74 ? 307 VAL B O    1 
ATOM   5092  C CB   . VAL B 2  307 ? 103.060 132.806 81.294  1.00 147.95 ? 307 VAL B CB   1 
ATOM   5093  C CG1  . VAL B 2  307 ? 104.367 132.579 82.036  1.00 147.85 ? 307 VAL B CG1  1 
ATOM   5094  C CG2  . VAL B 2  307 ? 103.232 133.843 80.192  1.00 148.75 ? 307 VAL B CG2  1 
ATOM   5095  N N    . ASN B 2  308 ? 104.098 129.671 80.440  1.00 153.51 ? 308 ASN B N    1 
ATOM   5096  C CA   . ASN B 2  308 ? 105.000 128.850 79.640  1.00 153.26 ? 308 ASN B CA   1 
ATOM   5097  C C    . ASN B 2  308 ? 104.230 127.933 78.700  1.00 154.55 ? 308 ASN B C    1 
ATOM   5098  O O    . ASN B 2  308 ? 104.733 127.585 77.625  1.00 155.23 ? 308 ASN B O    1 
ATOM   5099  C CB   . ASN B 2  308 ? 105.915 128.031 80.547  1.00 152.51 ? 308 ASN B CB   1 
ATOM   5100  C CG   . ASN B 2  308 ? 107.039 127.361 79.789  1.00 153.86 ? 308 ASN B CG   1 
ATOM   5101  O OD1  . ASN B 2  308 ? 107.666 127.970 78.922  1.00 156.17 ? 308 ASN B OD1  1 
ATOM   5102  N ND2  . ASN B 2  308 ? 107.302 126.100 80.112  1.00 152.23 ? 308 ASN B ND2  1 
ATOM   5103  N N    . TYR B 2  309 ? 103.017 127.533 79.089  1.00 157.07 ? 309 TYR B N    1 
ATOM   5104  C CA   . TYR B 2  309 ? 102.177 126.729 78.209  1.00 156.48 ? 309 TYR B CA   1 
ATOM   5105  C C    . TYR B 2  309 ? 101.683 127.538 77.018  1.00 156.43 ? 309 TYR B C    1 
ATOM   5106  O O    . TYR B 2  309 ? 101.555 127.000 75.912  1.00 155.54 ? 309 TYR B O    1 
ATOM   5107  C CB   . TYR B 2  309 ? 101.002 126.154 79.003  1.00 156.27 ? 309 TYR B CB   1 
ATOM   5108  C CG   . TYR B 2  309 ? 99.869  125.613 78.159  1.00 157.40 ? 309 TYR B CG   1 
ATOM   5109  C CD1  . TYR B 2  309 ? 100.016 124.432 77.438  1.00 156.97 ? 309 TYR B CD1  1 
ATOM   5110  C CD2  . TYR B 2  309 ? 98.649  126.277 78.089  1.00 158.38 ? 309 TYR B CD2  1 
ATOM   5111  C CE1  . TYR B 2  309 ? 98.982  123.931 76.667  1.00 158.04 ? 309 TYR B CE1  1 
ATOM   5112  C CE2  . TYR B 2  309 ? 97.608  125.784 77.322  1.00 157.66 ? 309 TYR B CE2  1 
ATOM   5113  C CZ   . TYR B 2  309 ? 97.780  124.611 76.613  1.00 158.43 ? 309 TYR B CZ   1 
ATOM   5114  O OH   . TYR B 2  309 ? 96.750  124.118 75.848  1.00 156.47 ? 309 TYR B OH   1 
ATOM   5115  N N    . PHE B 2  310 ? 101.419 128.827 77.217  1.00 155.37 ? 310 PHE B N    1 
ATOM   5116  C CA   . PHE B 2  310 ? 100.902 129.692 76.166  1.00 155.45 ? 310 PHE B CA   1 
ATOM   5117  C C    . PHE B 2  310 ? 101.996 130.389 75.370  1.00 153.66 ? 310 PHE B C    1 
ATOM   5118  O O    . PHE B 2  310 ? 101.680 131.179 74.475  1.00 154.67 ? 310 PHE B O    1 
ATOM   5119  C CB   . PHE B 2  310 ? 99.957  130.737 76.764  1.00 155.44 ? 310 PHE B CB   1 
ATOM   5120  C CG   . PHE B 2  310 ? 98.607  130.192 77.123  1.00 155.91 ? 310 PHE B CG   1 
ATOM   5121  C CD1  . PHE B 2  310 ? 97.723  129.791 76.135  1.00 154.99 ? 310 PHE B CD1  1 
ATOM   5122  C CD2  . PHE B 2  310 ? 98.223  130.074 78.450  1.00 156.16 ? 310 PHE B CD2  1 
ATOM   5123  C CE1  . PHE B 2  310 ? 96.478  129.285 76.460  1.00 154.31 ? 310 PHE B CE1  1 
ATOM   5124  C CE2  . PHE B 2  310 ? 96.979  129.568 78.783  1.00 156.13 ? 310 PHE B CE2  1 
ATOM   5125  C CZ   . PHE B 2  310 ? 96.107  129.173 77.787  1.00 154.23 ? 310 PHE B CZ   1 
ATOM   5126  N N    . PHE B 2  386 ? 109.412 137.615 68.030  1.00 150.56 ? 386 PHE B N    1 
ATOM   5127  C CA   . PHE B 2  386 ? 108.038 137.998 67.730  1.00 151.66 ? 386 PHE B CA   1 
ATOM   5128  C C    . PHE B 2  386 ? 107.100 137.696 68.895  1.00 153.07 ? 386 PHE B C    1 
ATOM   5129  O O    . PHE B 2  386 ? 105.884 137.843 68.776  1.00 154.44 ? 386 PHE B O    1 
ATOM   5130  C CB   . PHE B 2  386 ? 107.547 137.287 66.467  1.00 151.58 ? 386 PHE B CB   1 
ATOM   5131  C CG   . PHE B 2  386 ? 108.277 137.691 65.221  1.00 152.60 ? 386 PHE B CG   1 
ATOM   5132  C CD1  . PHE B 2  386 ? 108.365 139.026 64.856  1.00 152.47 ? 386 PHE B CD1  1 
ATOM   5133  C CD2  . PHE B 2  386 ? 108.875 136.737 64.411  1.00 152.15 ? 386 PHE B CD2  1 
ATOM   5134  C CE1  . PHE B 2  386 ? 109.038 139.405 63.706  1.00 151.17 ? 386 PHE B CE1  1 
ATOM   5135  C CE2  . PHE B 2  386 ? 109.549 137.108 63.260  1.00 152.07 ? 386 PHE B CE2  1 
ATOM   5136  C CZ   . PHE B 2  386 ? 109.630 138.443 62.907  1.00 151.01 ? 386 PHE B CZ   1 
ATOM   5137  N N    . ASN B 2  387 ? 107.668 137.276 70.023  1.00 156.75 ? 387 ASN B N    1 
ATOM   5138  C CA   . ASN B 2  387 ? 106.874 136.965 71.206  1.00 157.59 ? 387 ASN B CA   1 
ATOM   5139  C C    . ASN B 2  387 ? 106.556 138.256 71.947  1.00 158.55 ? 387 ASN B C    1 
ATOM   5140  O O    . ASN B 2  387 ? 107.454 138.908 72.490  1.00 156.02 ? 387 ASN B O    1 
ATOM   5141  C CB   . ASN B 2  387 ? 107.615 135.988 72.113  1.00 158.62 ? 387 ASN B CB   1 
ATOM   5142  C CG   . ASN B 2  387 ? 107.358 134.541 71.748  1.00 156.76 ? 387 ASN B CG   1 
ATOM   5143  O OD1  . ASN B 2  387 ? 106.314 134.205 71.192  1.00 153.67 ? 387 ASN B OD1  1 
ATOM   5144  N ND2  . ASN B 2  387 ? 108.306 133.673 72.078  1.00 156.27 ? 387 ASN B ND2  1 
ATOM   5145  N N    . SER B 2  388 ? 105.280 138.627 71.975  1.00 170.68 ? 388 SER B N    1 
ATOM   5146  C CA   . SER B 2  388 ? 104.853 139.797 72.722  1.00 169.43 ? 388 SER B CA   1 
ATOM   5147  C C    . SER B 2  388 ? 104.714 139.458 74.203  1.00 169.37 ? 388 SER B C    1 
ATOM   5148  O O    . SER B 2  388 ? 104.772 138.295 74.609  1.00 167.88 ? 388 SER B O    1 
ATOM   5149  C CB   . SER B 2  388 ? 103.529 140.332 72.179  1.00 167.52 ? 388 SER B CB   1 
ATOM   5150  O OG   . SER B 2  388 ? 102.455 139.472 72.520  1.00 168.24 ? 388 SER B OG   1 
ATOM   5151  N N    . VAL B 2  389 ? 104.535 140.503 75.015  1.00 173.88 ? 389 VAL B N    1 
ATOM   5152  C CA   . VAL B 2  389 ? 104.333 140.295 76.444  1.00 173.22 ? 389 VAL B CA   1 
ATOM   5153  C C    . VAL B 2  389 ? 102.943 139.717 76.692  1.00 172.48 ? 389 VAL B C    1 
ATOM   5154  O O    . VAL B 2  389 ? 102.024 139.839 75.874  1.00 173.79 ? 389 VAL B O    1 
ATOM   5155  C CB   . VAL B 2  389 ? 104.542 141.600 77.229  1.00 172.61 ? 389 VAL B CB   1 
ATOM   5156  C CG1  . VAL B 2  389 ? 105.974 142.081 77.079  1.00 172.20 ? 389 VAL B CG1  1 
ATOM   5157  C CG2  . VAL B 2  389 ? 103.565 142.668 76.761  1.00 171.87 ? 389 VAL B CG2  1 
ATOM   5158  N N    . SER B 2  390 ? 102.794 139.071 77.841  1.00 162.82 ? 390 SER B N    1 
ATOM   5159  C CA   . SER B 2  390 ? 101.576 138.351 78.169  1.00 163.65 ? 390 SER B CA   1 
ATOM   5160  C C    . SER B 2  390 ? 100.657 139.198 79.037  1.00 163.89 ? 390 SER B C    1 
ATOM   5161  O O    . SER B 2  390 ? 101.104 140.072 79.782  1.00 162.72 ? 390 SER B O    1 
ATOM   5162  C CB   . SER B 2  390 ? 101.898 137.042 78.889  1.00 163.07 ? 390 SER B CB   1 
ATOM   5163  O OG   . SER B 2  390 ? 100.780 136.579 79.626  1.00 164.75 ? 390 SER B OG   1 
ATOM   5164  N N    . LYS B 2  391 ? 99.355  138.927 78.924  1.00 158.58 ? 391 LYS B N    1 
ATOM   5165  C CA   . LYS B 2  391 ? 98.386  139.551 79.815  1.00 157.26 ? 391 LYS B CA   1 
ATOM   5166  C C    . LYS B 2  391 ? 98.445  138.970 81.220  1.00 156.61 ? 391 LYS B C    1 
ATOM   5167  O O    . LYS B 2  391 ? 98.022  139.637 82.170  1.00 157.30 ? 391 LYS B O    1 
ATOM   5168  C CB   . LYS B 2  391 ? 96.974  139.403 79.247  1.00 156.48 ? 391 LYS B CB   1 
ATOM   5169  C CG   . LYS B 2  391 ? 96.369  140.700 78.736  1.00 154.90 ? 391 LYS B CG   1 
ATOM   5170  C CD   . LYS B 2  391 ? 96.124  141.684 79.871  1.00 154.29 ? 391 LYS B CD   1 
ATOM   5171  C CE   . LYS B 2  391 ? 95.245  142.839 79.421  1.00 154.77 ? 391 LYS B CE   1 
ATOM   5172  N NZ   . LYS B 2  391 ? 95.100  143.877 80.480  1.00 152.76 ? 391 LYS B NZ   1 
ATOM   5173  N N    . ILE B 2  392 ? 98.948  137.741 81.369  1.00 158.39 ? 392 ILE B N    1 
ATOM   5174  C CA   . ILE B 2  392 ? 99.080  137.140 82.692  1.00 158.79 ? 392 ILE B CA   1 
ATOM   5175  C C    . ILE B 2  392 ? 100.182 137.827 83.489  1.00 158.62 ? 392 ILE B C    1 
ATOM   5176  O O    . ILE B 2  392 ? 100.005 138.142 84.672  1.00 158.46 ? 392 ILE B O    1 
ATOM   5177  C CB   . ILE B 2  392 ? 99.332  135.627 82.565  1.00 158.07 ? 392 ILE B CB   1 
ATOM   5178  C CG1  . ILE B 2  392 ? 98.325  134.995 81.604  1.00 158.52 ? 392 ILE B CG1  1 
ATOM   5179  C CG2  . ILE B 2  392 ? 99.261  134.954 83.924  1.00 157.46 ? 392 ILE B CG2  1 
ATOM   5180  C CD1  . ILE B 2  392 ? 96.897  135.067 82.084  1.00 158.43 ? 392 ILE B CD1  1 
ATOM   5181  N N    . ASP B 2  393 ? 101.334 138.069 82.857  1.00 157.96 ? 393 ASP B N    1 
ATOM   5182  C CA   . ASP B 2  393 ? 102.435 138.735 83.548  1.00 158.38 ? 393 ASP B CA   1 
ATOM   5183  C C    . ASP B 2  393 ? 102.137 140.205 83.800  1.00 156.91 ? 393 ASP B C    1 
ATOM   5184  O O    . ASP B 2  393 ? 102.593 140.765 84.802  1.00 158.01 ? 393 ASP B O    1 
ATOM   5185  C CB   . ASP B 2  393 ? 103.729 138.598 82.747  1.00 159.66 ? 393 ASP B CB   1 
ATOM   5186  C CG   . ASP B 2  393 ? 104.251 137.177 82.720  1.00 159.41 ? 393 ASP B CG   1 
ATOM   5187  O OD1  . ASP B 2  393 ? 104.000 136.433 83.690  1.00 160.96 ? 393 ASP B OD1  1 
ATOM   5188  O OD2  . ASP B 2  393 ? 104.916 136.806 81.731  1.00 159.05 ? 393 ASP B OD2  1 
ATOM   5189  N N    . ARG B 2  394 ? 101.379 140.846 82.911  1.00 157.66 ? 394 ARG B N    1 
ATOM   5190  C CA   . ARG B 2  394 ? 101.015 142.241 83.110  1.00 158.88 ? 394 ARG B CA   1 
ATOM   5191  C C    . ARG B 2  394 ? 99.948  142.413 84.182  1.00 159.27 ? 394 ARG B C    1 
ATOM   5192  O O    . ARG B 2  394 ? 99.791  143.519 84.709  1.00 158.31 ? 394 ARG B O    1 
ATOM   5193  C CB   . ARG B 2  394 ? 100.542 142.852 81.789  1.00 160.32 ? 394 ARG B CB   1 
ATOM   5194  C CG   . ARG B 2  394 ? 101.666 143.486 80.979  1.00 160.43 ? 394 ARG B CG   1 
ATOM   5195  C CD   . ARG B 2  394 ? 101.191 143.980 79.620  1.00 160.38 ? 394 ARG B CD   1 
ATOM   5196  N NE   . ARG B 2  394 ? 100.164 145.008 79.729  1.00 161.48 ? 394 ARG B NE   1 
ATOM   5197  C CZ   . ARG B 2  394 ? 99.057  145.038 79.001  1.00 160.15 ? 394 ARG B CZ   1 
ATOM   5198  N NH1  . ARG B 2  394 ? 98.799  144.106 78.097  1.00 158.84 ? 394 ARG B NH1  1 
ATOM   5199  N NH2  . ARG B 2  394 ? 98.188  146.028 79.181  1.00 159.07 ? 394 ARG B NH2  1 
ATOM   5200  N N    . LEU B 2  395 ? 99.220  141.347 84.517  1.00 155.74 ? 395 LEU B N    1 
ATOM   5201  C CA   . LEU B 2  395 ? 98.242  141.396 85.595  1.00 155.14 ? 395 LEU B CA   1 
ATOM   5202  C C    . LEU B 2  395 ? 98.812  140.927 86.925  1.00 154.78 ? 395 LEU B C    1 
ATOM   5203  O O    . LEU B 2  395 ? 98.508  141.525 87.963  1.00 155.01 ? 395 LEU B O    1 
ATOM   5204  C CB   . LEU B 2  395 ? 97.017  140.550 85.236  1.00 153.88 ? 395 LEU B CB   1 
ATOM   5205  C CG   . LEU B 2  395 ? 95.966  141.213 84.340  1.00 153.98 ? 395 LEU B CG   1 
ATOM   5206  C CD1  . LEU B 2  395 ? 94.708  140.362 84.268  1.00 154.56 ? 395 LEU B CD1  1 
ATOM   5207  C CD2  . LEU B 2  395 ? 95.637  142.619 84.825  1.00 152.83 ? 395 LEU B CD2  1 
ATOM   5208  N N    . SER B 2  396 ? 99.639  139.878 86.920  1.00 146.62 ? 396 SER B N    1 
ATOM   5209  C CA   . SER B 2  396 ? 100.269 139.399 88.144  1.00 146.27 ? 396 SER B CA   1 
ATOM   5210  C C    . SER B 2  396 ? 101.351 140.336 88.659  1.00 145.09 ? 396 SER B C    1 
ATOM   5211  O O    . SER B 2  396 ? 101.730 140.232 89.830  1.00 144.37 ? 396 SER B O    1 
ATOM   5212  C CB   . SER B 2  396 ? 100.863 138.007 87.926  1.00 145.83 ? 396 SER B CB   1 
ATOM   5213  O OG   . SER B 2  396 ? 99.868  137.090 87.505  1.00 144.96 ? 396 SER B OG   1 
ATOM   5214  N N    . ARG B 2  397 ? 101.862 141.236 87.815  1.00 147.28 ? 397 ARG B N    1 
ATOM   5215  C CA   . ARG B 2  397 ? 102.748 142.293 88.284  1.00 147.79 ? 397 ARG B CA   1 
ATOM   5216  C C    . ARG B 2  397 ? 102.027 143.282 89.186  1.00 147.36 ? 397 ARG B C    1 
ATOM   5217  O O    . ARG B 2  397 ? 102.666 143.909 90.036  1.00 149.69 ? 397 ARG B O    1 
ATOM   5218  C CB   . ARG B 2  397 ? 103.347 143.045 87.095  1.00 146.98 ? 397 ARG B CB   1 
ATOM   5219  C CG   . ARG B 2  397 ? 104.744 142.612 86.707  1.00 146.26 ? 397 ARG B CG   1 
ATOM   5220  C CD   . ARG B 2  397 ? 105.264 143.467 85.567  1.00 144.36 ? 397 ARG B CD   1 
ATOM   5221  N NE   . ARG B 2  397 ? 104.692 143.068 84.288  1.00 145.74 ? 397 ARG B NE   1 
ATOM   5222  C CZ   . ARG B 2  397 ? 105.384 142.530 83.293  1.00 146.95 ? 397 ARG B CZ   1 
ATOM   5223  N NH1  . ARG B 2  397 ? 106.683 142.306 83.398  1.00 147.11 ? 397 ARG B NH1  1 
ATOM   5224  N NH2  . ARG B 2  397 ? 104.756 142.208 82.166  1.00 146.29 ? 397 ARG B NH2  1 
ATOM   5225  N N    . ILE B 2  398 ? 100.718 143.438 89.013  1.00 141.77 ? 398 ILE B N    1 
ATOM   5226  C CA   . ILE B 2  398 ? 99.928  144.373 89.793  1.00 142.09 ? 398 ILE B CA   1 
ATOM   5227  C C    . ILE B 2  398 ? 99.130  143.668 90.882  1.00 142.93 ? 398 ILE B C    1 
ATOM   5228  O O    . ILE B 2  398 ? 99.078  144.142 92.016  1.00 145.19 ? 398 ILE B O    1 
ATOM   5229  C CB   . ILE B 2  398 ? 99.001  145.199 88.875  1.00 139.35 ? 398 ILE B CB   1 
ATOM   5230  C CG1  . ILE B 2  398 ? 99.784  145.733 87.675  1.00 139.53 ? 398 ILE B CG1  1 
ATOM   5231  C CG2  . ILE B 2  398 ? 98.356  146.341 89.645  1.00 139.76 ? 398 ILE B CG2  1 
ATOM   5232  C CD1  . ILE B 2  398 ? 100.847 146.748 88.038  1.00 138.10 ? 398 ILE B CD1  1 
ATOM   5233  N N    . ALA B 2  399 ? 98.518  142.526 90.560  1.00 138.12 ? 399 ALA B N    1 
ATOM   5234  C CA   . ALA B 2  399 ? 97.618  141.838 91.481  1.00 137.44 ? 399 ALA B CA   1 
ATOM   5235  C C    . ALA B 2  399 ? 98.343  141.219 92.672  1.00 140.02 ? 399 ALA B C    1 
ATOM   5236  O O    . ALA B 2  399 ? 98.002  141.507 93.824  1.00 141.15 ? 399 ALA B O    1 
ATOM   5237  C CB   . ALA B 2  399 ? 96.829  140.758 90.741  1.00 134.48 ? 399 ALA B CB   1 
ATOM   5238  N N    . PHE B 2  400 ? 99.330  140.364 92.403  1.00 135.42 ? 400 PHE B N    1 
ATOM   5239  C CA   . PHE B 2  400 ? 100.076 139.636 93.431  1.00 133.40 ? 400 PHE B CA   1 
ATOM   5240  C C    . PHE B 2  400 ? 100.816 140.523 94.442  1.00 134.00 ? 400 PHE B C    1 
ATOM   5241  O O    . PHE B 2  400 ? 100.811 140.172 95.629  1.00 135.14 ? 400 PHE B O    1 
ATOM   5242  C CB   . PHE B 2  400 ? 101.042 138.635 92.780  1.00 133.34 ? 400 PHE B CB   1 
ATOM   5243  C CG   . PHE B 2  400 ? 100.429 137.290 92.503  1.00 132.35 ? 400 PHE B CG   1 
ATOM   5244  C CD1  . PHE B 2  400 ? 99.306  137.170 91.700  1.00 133.46 ? 400 PHE B CD1  1 
ATOM   5245  C CD2  . PHE B 2  400 ? 100.987 136.143 93.043  1.00 131.72 ? 400 PHE B CD2  1 
ATOM   5246  C CE1  . PHE B 2  400 ? 98.747  135.930 91.446  1.00 133.82 ? 400 PHE B CE1  1 
ATOM   5247  C CE2  . PHE B 2  400 ? 100.435 134.900 92.791  1.00 131.91 ? 400 PHE B CE2  1 
ATOM   5248  C CZ   . PHE B 2  400 ? 99.314  134.794 91.993  1.00 133.08 ? 400 PHE B CZ   1 
ATOM   5249  N N    . PRO B 2  401 ? 101.481 141.637 94.069  1.00 130.26 ? 401 PRO B N    1 
ATOM   5250  C CA   . PRO B 2  401 ? 101.944 142.553 95.132  1.00 129.63 ? 401 PRO B CA   1 
ATOM   5251  C C    . PRO B 2  401 ? 100.815 143.238 95.885  1.00 128.12 ? 401 PRO B C    1 
ATOM   5252  O O    . PRO B 2  401 ? 100.963 143.536 97.077  1.00 129.60 ? 401 PRO B O    1 
ATOM   5253  C CB   . PRO B 2  401 ? 102.820 143.556 94.370  1.00 127.57 ? 401 PRO B CB   1 
ATOM   5254  C CG   . PRO B 2  401 ? 103.270 142.829 93.184  1.00 128.91 ? 401 PRO B CG   1 
ATOM   5255  C CD   . PRO B 2  401 ? 102.072 142.043 92.776  1.00 128.84 ? 401 PRO B CD   1 
ATOM   5256  N N    . LEU B 2  402 ? 99.689  143.502 95.221  1.00 124.84 ? 402 LEU B N    1 
ATOM   5257  C CA   . LEU B 2  402 ? 98.580  144.175 95.889  1.00 126.73 ? 402 LEU B CA   1 
ATOM   5258  C C    . LEU B 2  402 ? 97.863  143.235 96.849  1.00 128.97 ? 402 LEU B C    1 
ATOM   5259  O O    . LEU B 2  402 ? 97.547  143.613 97.983  1.00 131.14 ? 402 LEU B O    1 
ATOM   5260  C CB   . LEU B 2  402 ? 97.604  144.734 94.854  1.00 127.15 ? 402 LEU B CB   1 
ATOM   5261  C CG   . LEU B 2  402 ? 96.194  145.092 95.321  1.00 126.30 ? 402 LEU B CG   1 
ATOM   5262  C CD1  . LEU B 2  402 ? 96.209  146.381 96.126  1.00 127.04 ? 402 LEU B CD1  1 
ATOM   5263  C CD2  . LEU B 2  402 ? 95.250  145.206 94.136  1.00 125.99 ? 402 LEU B CD2  1 
ATOM   5264  N N    . LEU B 2  403 ? 97.614  141.995 96.416  1.00 127.68 ? 403 LEU B N    1 
ATOM   5265  C CA   . LEU B 2  403 ? 96.827  141.065 97.222  1.00 127.17 ? 403 LEU B CA   1 
ATOM   5266  C C    . LEU B 2  403 ? 97.607  140.576 98.437  1.00 128.77 ? 403 LEU B C    1 
ATOM   5267  O O    . LEU B 2  403 ? 97.015  140.169 99.443  1.00 131.89 ? 403 LEU B O    1 
ATOM   5268  C CB   . LEU B 2  403 ? 96.360  139.888 96.368  1.00 129.26 ? 403 LEU B CB   1 
ATOM   5269  C CG   . LEU B 2  403 ? 94.952  139.980 95.772  1.00 131.48 ? 403 LEU B CG   1 
ATOM   5270  C CD1  . LEU B 2  403 ? 94.839  141.057 94.702  1.00 129.80 ? 403 LEU B CD1  1 
ATOM   5271  C CD2  . LEU B 2  403 ? 94.527  138.629 95.215  1.00 131.03 ? 403 LEU B CD2  1 
ATOM   5272  N N    . PHE B 2  404 ? 98.939  140.602 98.363  1.00 122.39 ? 404 PHE B N    1 
ATOM   5273  C CA   . PHE B 2  404 ? 99.733  140.312 99.551  1.00 122.56 ? 404 PHE B CA   1 
ATOM   5274  C C    . PHE B 2  404 ? 99.656  141.458 100.547 1.00 121.56 ? 404 PHE B C    1 
ATOM   5275  O O    . PHE B 2  404 ? 99.752  141.246 101.761 1.00 120.58 ? 404 PHE B O    1 
ATOM   5276  C CB   . PHE B 2  404 ? 101.185 140.033 99.170  1.00 122.38 ? 404 PHE B CB   1 
ATOM   5277  C CG   . PHE B 2  404 ? 102.025 139.555 100.317 1.00 122.38 ? 404 PHE B CG   1 
ATOM   5278  C CD1  . PHE B 2  404 ? 101.664 138.423 101.028 1.00 121.72 ? 404 PHE B CD1  1 
ATOM   5279  C CD2  . PHE B 2  404 ? 103.168 140.242 100.690 1.00 122.73 ? 404 PHE B CD2  1 
ATOM   5280  C CE1  . PHE B 2  404 ? 102.431 137.978 102.088 1.00 122.21 ? 404 PHE B CE1  1 
ATOM   5281  C CE2  . PHE B 2  404 ? 103.942 139.801 101.751 1.00 123.93 ? 404 PHE B CE2  1 
ATOM   5282  C CZ   . PHE B 2  404 ? 103.572 138.668 102.449 1.00 123.40 ? 404 PHE B CZ   1 
ATOM   5283  N N    . GLY B 2  405 ? 99.489  142.684 100.049 1.00 120.85 ? 405 GLY B N    1 
ATOM   5284  C CA   . GLY B 2  405 ? 99.362  143.823 100.943 1.00 118.88 ? 405 GLY B CA   1 
ATOM   5285  C C    . GLY B 2  405 ? 98.027  143.853 101.660 1.00 118.17 ? 405 GLY B C    1 
ATOM   5286  O O    . GLY B 2  405 ? 97.919  144.366 102.777 1.00 120.10 ? 405 GLY B O    1 
ATOM   5287  N N    . ILE B 2  406 ? 96.987  143.312 101.021 1.00 120.05 ? 406 ILE B N    1 
ATOM   5288  C CA   . ILE B 2  406 ? 95.667  143.247 101.651 1.00 121.94 ? 406 ILE B CA   1 
ATOM   5289  C C    . ILE B 2  406 ? 95.676  142.228 102.784 1.00 119.60 ? 406 ILE B C    1 
ATOM   5290  O O    . ILE B 2  406 ? 95.112  142.457 103.860 1.00 117.29 ? 406 ILE B O    1 
ATOM   5291  C CB   . ILE B 2  406 ? 94.586  142.920 100.604 1.00 121.93 ? 406 ILE B CB   1 
ATOM   5292  C CG1  . ILE B 2  406 ? 94.625  143.933 99.460  1.00 121.44 ? 406 ILE B CG1  1 
ATOM   5293  C CG2  . ILE B 2  406 ? 93.202  142.905 101.234 1.00 119.82 ? 406 ILE B CG2  1 
ATOM   5294  C CD1  . ILE B 2  406 ? 94.461  145.372 99.903  1.00 120.52 ? 406 ILE B CD1  1 
ATOM   5295  N N    . PHE B 2  407 ? 96.325  141.083 102.548 1.00 117.11 ? 407 PHE B N    1 
ATOM   5296  C CA   . PHE B 2  407 ? 96.450  140.060 103.582 1.00 116.76 ? 407 PHE B CA   1 
ATOM   5297  C C    . PHE B 2  407 ? 97.302  140.543 104.747 1.00 120.12 ? 407 PHE B C    1 
ATOM   5298  O O    . PHE B 2  407 ? 96.989  140.279 105.912 1.00 121.56 ? 407 PHE B O    1 
ATOM   5299  C CB   . PHE B 2  407 ? 97.052  138.786 102.993 1.00 118.63 ? 407 PHE B CB   1 
ATOM   5300  C CG   . PHE B 2  407 ? 97.501  137.800 104.033 1.00 120.01 ? 407 PHE B CG   1 
ATOM   5301  C CD1  . PHE B 2  407 ? 96.578  137.160 104.844 1.00 121.59 ? 407 PHE B CD1  1 
ATOM   5302  C CD2  . PHE B 2  407 ? 98.848  137.535 104.218 1.00 117.82 ? 407 PHE B CD2  1 
ATOM   5303  C CE1  . PHE B 2  407 ? 96.989  136.260 105.807 1.00 120.34 ? 407 PHE B CE1  1 
ATOM   5304  C CE2  . PHE B 2  407 ? 99.265  136.641 105.182 1.00 118.40 ? 407 PHE B CE2  1 
ATOM   5305  C CZ   . PHE B 2  407 ? 98.333  136.001 105.975 1.00 117.60 ? 407 PHE B CZ   1 
ATOM   5306  N N    . ASN B 2  408 ? 98.396  141.245 104.447 1.00 117.56 ? 408 ASN B N    1 
ATOM   5307  C CA   . ASN B 2  408 ? 99.283  141.713 105.505 1.00 114.85 ? 408 ASN B CA   1 
ATOM   5308  C C    . ASN B 2  408 ? 98.652  142.842 106.305 1.00 115.32 ? 408 ASN B C    1 
ATOM   5309  O O    . ASN B 2  408 ? 98.968  143.015 107.487 1.00 111.58 ? 408 ASN B O    1 
ATOM   5310  C CB   . ASN B 2  408 ? 100.616 142.160 104.911 1.00 112.25 ? 408 ASN B CB   1 
ATOM   5311  C CG   . ASN B 2  408 ? 101.786 141.812 105.796 1.00 112.33 ? 408 ASN B CG   1 
ATOM   5312  O OD1  . ASN B 2  408 ? 101.722 140.874 106.586 1.00 113.39 ? 408 ASN B OD1  1 
ATOM   5313  N ND2  . ASN B 2  408 ? 102.867 142.568 105.670 1.00 113.89 ? 408 ASN B ND2  1 
ATOM   5314  N N    . LEU B 2  409 ? 97.760  143.614 105.685 1.00 120.99 ? 409 LEU B N    1 
ATOM   5315  C CA   . LEU B 2  409 ? 97.053  144.659 106.413 1.00 118.94 ? 409 LEU B CA   1 
ATOM   5316  C C    . LEU B 2  409 ? 96.010  144.077 107.357 1.00 118.60 ? 409 LEU B C    1 
ATOM   5317  O O    . LEU B 2  409 ? 95.775  144.637 108.432 1.00 118.79 ? 409 LEU B O    1 
ATOM   5318  C CB   . LEU B 2  409 ? 96.409  145.636 105.424 1.00 117.94 ? 409 LEU B CB   1 
ATOM   5319  C CG   . LEU B 2  409 ? 95.844  146.979 105.897 1.00 119.09 ? 409 LEU B CG   1 
ATOM   5320  C CD1  . LEU B 2  409 ? 96.101  148.030 104.834 1.00 117.59 ? 409 LEU B CD1  1 
ATOM   5321  C CD2  . LEU B 2  409 ? 94.348  146.905 106.186 1.00 119.53 ? 409 LEU B CD2  1 
ATOM   5322  N N    . VAL B 2  410 ? 95.383  142.961 106.983 1.00 117.85 ? 410 VAL B N    1 
ATOM   5323  C CA   . VAL B 2  410 ? 94.341  142.382 107.823 1.00 118.45 ? 410 VAL B CA   1 
ATOM   5324  C C    . VAL B 2  410 ? 94.905  141.391 108.843 1.00 118.65 ? 410 VAL B C    1 
ATOM   5325  O O    . VAL B 2  410 ? 94.296  141.202 109.904 1.00 118.43 ? 410 VAL B O    1 
ATOM   5326  C CB   . VAL B 2  410 ? 93.243  141.751 106.938 1.00 115.68 ? 410 VAL B CB   1 
ATOM   5327  C CG1  . VAL B 2  410 ? 93.702  140.454 106.276 1.00 114.47 ? 410 VAL B CG1  1 
ATOM   5328  C CG2  . VAL B 2  410 ? 91.936  141.552 107.709 1.00 115.05 ? 410 VAL B CG2  1 
ATOM   5329  N N    . TYR B 2  411 ? 96.070  140.789 108.576 1.00 110.62 ? 411 TYR B N    1 
ATOM   5330  C CA   . TYR B 2  411 ? 96.658  139.849 109.527 1.00 107.99 ? 411 TYR B CA   1 
ATOM   5331  C C    . TYR B 2  411 ? 97.202  140.560 110.756 1.00 108.49 ? 411 TYR B C    1 
ATOM   5332  O O    . TYR B 2  411 ? 96.961  140.122 111.885 1.00 106.36 ? 411 TYR B O    1 
ATOM   5333  C CB   . TYR B 2  411 ? 97.768  139.037 108.861 1.00 108.99 ? 411 TYR B CB   1 
ATOM   5334  C CG   . TYR B 2  411 ? 98.462  138.053 109.780 1.00 107.59 ? 411 TYR B CG   1 
ATOM   5335  C CD1  . TYR B 2  411 ? 97.891  136.821 110.061 1.00 106.95 ? 411 TYR B CD1  1 
ATOM   5336  C CD2  . TYR B 2  411 ? 99.703  138.344 110.339 1.00 108.54 ? 411 TYR B CD2  1 
ATOM   5337  C CE1  . TYR B 2  411 ? 98.522  135.914 110.890 1.00 108.09 ? 411 TYR B CE1  1 
ATOM   5338  C CE2  . TYR B 2  411 ? 100.340 137.444 111.169 1.00 105.32 ? 411 TYR B CE2  1 
ATOM   5339  C CZ   . TYR B 2  411 ? 99.745  136.231 111.439 1.00 105.38 ? 411 TYR B CZ   1 
ATOM   5340  O OH   . TYR B 2  411 ? 100.376 135.331 112.264 1.00 105.50 ? 411 TYR B OH   1 
ATOM   5341  N N    . TRP B 2  412 ? 97.940  141.650 110.554 1.00 110.60 ? 412 TRP B N    1 
ATOM   5342  C CA   . TRP B 2  412 ? 98.501  142.372 111.687 1.00 111.88 ? 412 TRP B CA   1 
ATOM   5343  C C    . TRP B 2  412 ? 97.442  143.181 112.421 1.00 115.91 ? 412 TRP B C    1 
ATOM   5344  O O    . TRP B 2  412 ? 97.654  143.565 113.574 1.00 115.84 ? 412 TRP B O    1 
ATOM   5345  C CB   . TRP B 2  412 ? 99.640  143.278 111.220 1.00 108.65 ? 412 TRP B CB   1 
ATOM   5346  C CG   . TRP B 2  412 ? 100.844 142.522 110.753 1.00 106.13 ? 412 TRP B CG   1 
ATOM   5347  C CD1  . TRP B 2  412 ? 101.316 142.444 109.478 1.00 108.27 ? 412 TRP B CD1  1 
ATOM   5348  C CD2  . TRP B 2  412 ? 101.727 141.728 111.555 1.00 108.66 ? 412 TRP B CD2  1 
ATOM   5349  N NE1  . TRP B 2  412 ? 102.438 141.656 109.433 1.00 111.08 ? 412 TRP B NE1  1 
ATOM   5350  C CE2  . TRP B 2  412 ? 102.712 141.203 110.696 1.00 109.00 ? 412 TRP B CE2  1 
ATOM   5351  C CE3  . TRP B 2  412 ? 101.783 141.412 112.915 1.00 110.30 ? 412 TRP B CE3  1 
ATOM   5352  C CZ2  . TRP B 2  412 ? 103.738 140.381 111.151 1.00 107.84 ? 412 TRP B CZ2  1 
ATOM   5353  C CZ3  . TRP B 2  412 ? 102.802 140.593 113.365 1.00 109.00 ? 412 TRP B CZ3  1 
ATOM   5354  C CH2  . TRP B 2  412 ? 103.766 140.088 112.485 1.00 108.65 ? 412 TRP B CH2  1 
ATOM   5355  N N    . ALA B 2  413 ? 96.305  143.453 111.778 1.00 115.32 ? 413 ALA B N    1 
ATOM   5356  C CA   . ALA B 2  413 ? 95.235  144.169 112.460 1.00 110.69 ? 413 ALA B CA   1 
ATOM   5357  C C    . ALA B 2  413 ? 94.461  143.267 113.411 1.00 109.72 ? 413 ALA B C    1 
ATOM   5358  O O    . ALA B 2  413 ? 94.064  143.711 114.494 1.00 111.13 ? 413 ALA B O    1 
ATOM   5359  C CB   . ALA B 2  413 ? 94.287  144.795 111.440 1.00 109.88 ? 413 ALA B CB   1 
ATOM   5360  N N    . THR B 2  414 ? 94.238  142.006 113.039 1.00 109.31 ? 414 THR B N    1 
ATOM   5361  C CA   . THR B 2  414 ? 93.352  141.154 113.821 1.00 112.44 ? 414 THR B CA   1 
ATOM   5362  C C    . THR B 2  414 ? 94.080  140.329 114.871 1.00 115.93 ? 414 THR B C    1 
ATOM   5363  O O    . THR B 2  414 ? 93.425  139.724 115.727 1.00 116.84 ? 414 THR B O    1 
ATOM   5364  C CB   . THR B 2  414 ? 92.562  140.212 112.906 1.00 112.57 ? 414 THR B CB   1 
ATOM   5365  O OG1  . THR B 2  414 ? 91.529  139.570 113.665 1.00 111.94 ? 414 THR B OG1  1 
ATOM   5366  C CG2  . THR B 2  414 ? 93.465  139.138 112.324 1.00 112.68 ? 414 THR B CG2  1 
ATOM   5367  N N    . TYR B 2  415 ? 95.411  140.287 114.837 1.00 110.62 ? 415 TYR B N    1 
ATOM   5368  C CA   . TYR B 2  415 ? 96.168  139.531 115.824 1.00 108.86 ? 415 TYR B CA   1 
ATOM   5369  C C    . TYR B 2  415 ? 97.040  140.398 116.718 1.00 110.03 ? 415 TYR B C    1 
ATOM   5370  O O    . TYR B 2  415 ? 97.623  139.876 117.673 1.00 113.41 ? 415 TYR B O    1 
ATOM   5371  C CB   . TYR B 2  415 ? 97.024  138.460 115.140 1.00 106.59 ? 415 TYR B CB   1 
ATOM   5372  C CG   . TYR B 2  415 ? 96.249  137.207 114.799 1.00 107.60 ? 415 TYR B CG   1 
ATOM   5373  C CD1  . TYR B 2  415 ? 95.014  136.952 115.384 1.00 111.86 ? 415 TYR B CD1  1 
ATOM   5374  C CD2  . TYR B 2  415 ? 96.754  136.278 113.903 1.00 109.18 ? 415 TYR B CD2  1 
ATOM   5375  C CE1  . TYR B 2  415 ? 94.302  135.810 115.083 1.00 113.55 ? 415 TYR B CE1  1 
ATOM   5376  C CE2  . TYR B 2  415 ? 96.045  135.131 113.592 1.00 112.07 ? 415 TYR B CE2  1 
ATOM   5377  C CZ   . TYR B 2  415 ? 94.823  134.903 114.189 1.00 113.66 ? 415 TYR B CZ   1 
ATOM   5378  O OH   . TYR B 2  415 ? 94.115  133.763 113.886 1.00 112.72 ? 415 TYR B OH   1 
ATOM   5379  N N    . LEU B 2  416 ? 97.152  141.690 116.439 1.00 103.34 ? 416 LEU B N    1 
ATOM   5380  C CA   . LEU B 2  416 ? 97.727  142.616 117.401 1.00 105.27 ? 416 LEU B CA   1 
ATOM   5381  C C    . LEU B 2  416 ? 96.664  143.287 118.257 1.00 111.42 ? 416 LEU B C    1 
ATOM   5382  O O    . LEU B 2  416 ? 97.003  144.101 119.121 1.00 113.31 ? 416 LEU B O    1 
ATOM   5383  C CB   . LEU B 2  416 ? 98.569  143.676 116.690 1.00 104.07 ? 416 LEU B CB   1 
ATOM   5384  C CG   . LEU B 2  416 ? 99.900  143.172 116.132 1.00 103.70 ? 416 LEU B CG   1 
ATOM   5385  C CD1  . LEU B 2  416 ? 100.608 144.270 115.361 1.00 104.82 ? 416 LEU B CD1  1 
ATOM   5386  C CD2  . LEU B 2  416 ? 100.786 142.642 117.246 1.00 106.47 ? 416 LEU B CD2  1 
ATOM   5387  N N    . ASN B 2  417 ? 95.393  142.962 118.036 1.00 114.85 ? 417 ASN B N    1 
ATOM   5388  C CA   . ASN B 2  417 ? 94.298  143.521 118.817 1.00 113.63 ? 417 ASN B CA   1 
ATOM   5389  C C    . ASN B 2  417 ? 93.177  142.501 118.982 1.00 109.94 ? 417 ASN B C    1 
ATOM   5390  O O    . ASN B 2  417 ? 92.298  142.389 118.127 1.00 110.09 ? 417 ASN B O    1 
ATOM   5391  C CB   . ASN B 2  417 ? 93.759  144.792 118.160 1.00 110.69 ? 417 ASN B CB   1 
ATOM   5392  C CG   . ASN B 2  417 ? 94.299  146.052 118.802 1.00 110.70 ? 417 ASN B CG   1 
ATOM   5393  O OD1  . ASN B 2  417 ? 94.204  146.232 120.015 1.00 109.96 ? 417 ASN B OD1  1 
ATOM   5394  N ND2  . ASN B 2  417 ? 94.867  146.933 117.990 1.00 110.62 ? 417 ASN B ND2  1 
ATOM   5395  N N    . GLY C 3  25  ? 99.928  117.802 175.403 1.00 119.06 ? 25  GLY C N    1 
ATOM   5396  C CA   . GLY C 3  25  ? 100.383 116.911 176.453 1.00 117.18 ? 25  GLY C CA   1 
ATOM   5397  C C    . GLY C 3  25  ? 99.778  115.527 176.348 1.00 120.56 ? 25  GLY C C    1 
ATOM   5398  O O    . GLY C 3  25  ? 100.450 114.526 176.593 1.00 122.63 ? 25  GLY C O    1 
ATOM   5399  N N    . ASP C 3  26  ? 98.495  115.475 175.987 1.00 127.66 ? 26  ASP C N    1 
ATOM   5400  C CA   . ASP C 3  26  ? 97.821  114.197 175.798 1.00 127.33 ? 26  ASP C CA   1 
ATOM   5401  C C    . ASP C 3  26  ? 98.327  113.473 174.558 1.00 128.22 ? 26  ASP C C    1 
ATOM   5402  O O    . ASP C 3  26  ? 98.524  112.255 174.588 1.00 129.80 ? 26  ASP C O    1 
ATOM   5403  C CB   . ASP C 3  26  ? 96.309  114.407 175.703 1.00 128.47 ? 26  ASP C CB   1 
ATOM   5404  C CG   . ASP C 3  26  ? 95.519  113.199 176.169 1.00 129.75 ? 26  ASP C CG   1 
ATOM   5405  O OD1  . ASP C 3  26  ? 95.717  112.099 175.612 1.00 129.22 ? 26  ASP C OD1  1 
ATOM   5406  O OD2  . ASP C 3  26  ? 94.692  113.351 177.092 1.00 130.56 ? 26  ASP C OD2  1 
ATOM   5407  N N    . VAL C 3  27  ? 98.535  114.206 173.463 1.00 121.50 ? 27  VAL C N    1 
ATOM   5408  C CA   . VAL C 3  27  ? 98.975  113.588 172.217 1.00 122.82 ? 27  VAL C CA   1 
ATOM   5409  C C    . VAL C 3  27  ? 100.435 113.154 172.320 1.00 121.84 ? 27  VAL C C    1 
ATOM   5410  O O    . VAL C 3  27  ? 100.834 112.142 171.726 1.00 124.62 ? 27  VAL C O    1 
ATOM   5411  C CB   . VAL C 3  27  ? 98.726  114.567 171.052 1.00 121.15 ? 27  VAL C CB   1 
ATOM   5412  C CG1  . VAL C 3  27  ? 99.123  113.968 169.708 1.00 116.28 ? 27  VAL C CG1  1 
ATOM   5413  C CG2  . VAL C 3  27  ? 97.270  114.995 171.035 1.00 120.73 ? 27  VAL C CG2  1 
ATOM   5414  N N    . THR C 3  28  ? 101.239 113.885 173.101 1.00 118.95 ? 28  THR C N    1 
ATOM   5415  C CA   . THR C 3  28  ? 102.662 113.580 173.244 1.00 119.68 ? 28  THR C CA   1 
ATOM   5416  C C    . THR C 3  28  ? 102.888 112.240 173.936 1.00 121.28 ? 28  THR C C    1 
ATOM   5417  O O    . THR C 3  28  ? 103.693 111.424 173.472 1.00 124.94 ? 28  THR C O    1 
ATOM   5418  C CB   . THR C 3  28  ? 103.351 114.711 174.013 1.00 120.82 ? 28  THR C CB   1 
ATOM   5419  O OG1  . THR C 3  28  ? 103.358 115.897 173.208 1.00 125.93 ? 28  THR C OG1  1 
ATOM   5420  C CG2  . THR C 3  28  ? 104.787 114.349 174.370 1.00 117.88 ? 28  THR C CG2  1 
ATOM   5421  N N    . VAL C 3  29  ? 102.159 111.972 175.022 1.00 121.46 ? 29  VAL C N    1 
ATOM   5422  C CA   . VAL C 3  29  ? 102.325 110.698 175.708 1.00 122.74 ? 29  VAL C CA   1 
ATOM   5423  C C    . VAL C 3  29  ? 101.667 109.555 174.948 1.00 120.80 ? 29  VAL C C    1 
ATOM   5424  O O    . VAL C 3  29  ? 102.001 108.389 175.187 1.00 122.53 ? 29  VAL C O    1 
ATOM   5425  C CB   . VAL C 3  29  ? 101.790 110.782 177.150 1.00 120.90 ? 29  VAL C CB   1 
ATOM   5426  C CG1  . VAL C 3  29  ? 102.591 111.798 177.944 1.00 121.77 ? 29  VAL C CG1  1 
ATOM   5427  C CG2  . VAL C 3  29  ? 100.316 111.138 177.159 1.00 117.43 ? 29  VAL C CG2  1 
ATOM   5428  N N    . ILE C 3  30  ? 100.732 109.851 174.043 1.00 112.28 ? 30  ILE C N    1 
ATOM   5429  C CA   . ILE C 3  30  ? 100.191 108.815 173.169 1.00 113.04 ? 30  ILE C CA   1 
ATOM   5430  C C    . ILE C 3  30  ? 101.252 108.363 172.173 1.00 116.88 ? 30  ILE C C    1 
ATOM   5431  O O    . ILE C 3  30  ? 101.483 107.161 171.987 1.00 123.47 ? 30  ILE C O    1 
ATOM   5432  C CB   . ILE C 3  30  ? 98.918  109.321 172.466 1.00 113.32 ? 30  ILE C CB   1 
ATOM   5433  C CG1  . ILE C 3  30  ? 97.735  109.291 173.431 1.00 114.35 ? 30  ILE C CG1  1 
ATOM   5434  C CG2  . ILE C 3  30  ? 98.598  108.494 171.229 1.00 112.33 ? 30  ILE C CG2  1 
ATOM   5435  C CD1  . ILE C 3  30  ? 96.469  109.878 172.856 1.00 116.52 ? 30  ILE C CD1  1 
ATOM   5436  N N    . LEU C 3  31  ? 101.936 109.321 171.544 1.00 109.08 ? 31  LEU C N    1 
ATOM   5437  C CA   . LEU C 3  31  ? 102.991 108.988 170.594 1.00 111.29 ? 31  LEU C CA   1 
ATOM   5438  C C    . LEU C 3  31  ? 104.212 108.407 171.289 1.00 106.80 ? 31  LEU C C    1 
ATOM   5439  O O    . LEU C 3  31  ? 104.916 107.575 170.709 1.00 111.48 ? 31  LEU C O    1 
ATOM   5440  C CB   . LEU C 3  31  ? 103.384 110.225 169.793 1.00 106.82 ? 31  LEU C CB   1 
ATOM   5441  C CG   . LEU C 3  31  ? 102.496 110.531 168.590 1.00 105.48 ? 31  LEU C CG   1 
ATOM   5442  C CD1  . LEU C 3  31  ? 102.698 111.963 168.139 1.00 103.71 ? 31  LEU C CD1  1 
ATOM   5443  C CD2  . LEU C 3  31  ? 102.796 109.565 167.465 1.00 111.40 ? 31  LEU C CD2  1 
ATOM   5444  N N    . ASN C 3  32  ? 104.477 108.822 172.528 1.00 110.57 ? 32  ASN C N    1 
ATOM   5445  C CA   . ASN C 3  32  ? 105.599 108.261 173.268 1.00 115.96 ? 32  ASN C CA   1 
ATOM   5446  C C    . ASN C 3  32  ? 105.311 106.856 173.775 1.00 119.81 ? 32  ASN C C    1 
ATOM   5447  O O    . ASN C 3  32  ? 106.248 106.145 174.147 1.00 123.54 ? 32  ASN C O    1 
ATOM   5448  C CB   . ASN C 3  32  ? 105.972 109.171 174.435 1.00 118.75 ? 32  ASN C CB   1 
ATOM   5449  C CG   . ASN C 3  32  ? 106.836 110.333 174.006 1.00 120.55 ? 32  ASN C CG   1 
ATOM   5450  O OD1  . ASN C 3  32  ? 107.196 110.453 172.834 1.00 119.68 ? 32  ASN C OD1  1 
ATOM   5451  N ND2  . ASN C 3  32  ? 107.178 111.200 174.951 1.00 119.17 ? 32  ASN C ND2  1 
ATOM   5452  N N    . ASN C 3  33  ? 104.044 106.445 173.808 1.00 118.13 ? 33  ASN C N    1 
ATOM   5453  C CA   . ASN C 3  33  ? 103.695 105.075 174.161 1.00 118.01 ? 33  ASN C CA   1 
ATOM   5454  C C    . ASN C 3  33  ? 103.652 104.167 172.941 1.00 112.95 ? 33  ASN C C    1 
ATOM   5455  O O    . ASN C 3  33  ? 103.872 102.957 173.062 1.00 112.36 ? 33  ASN C O    1 
ATOM   5456  C CB   . ASN C 3  33  ? 102.343 105.040 174.876 1.00 115.15 ? 33  ASN C CB   1 
ATOM   5457  C CG   . ASN C 3  33  ? 102.443 105.443 176.329 1.00 118.15 ? 33  ASN C CG   1 
ATOM   5458  O OD1  . ASN C 3  33  ? 103.532 105.703 176.841 1.00 119.18 ? 33  ASN C OD1  1 
ATOM   5459  N ND2  . ASN C 3  33  ? 101.303 105.498 177.006 1.00 115.72 ? 33  ASN C ND2  1 
ATOM   5460  N N    . LEU C 3  34  ? 103.361 104.727 171.768 1.00 104.23 ? 34  LEU C N    1 
ATOM   5461  C CA   . LEU C 3  34  ? 103.301 103.919 170.556 1.00 105.61 ? 34  LEU C CA   1 
ATOM   5462  C C    . LEU C 3  34  ? 104.695 103.559 170.065 1.00 113.34 ? 34  LEU C C    1 
ATOM   5463  O O    . LEU C 3  34  ? 104.919 102.455 169.557 1.00 114.18 ? 34  LEU C O    1 
ATOM   5464  C CB   . LEU C 3  34  ? 102.531 104.663 169.468 1.00 103.13 ? 34  LEU C CB   1 
ATOM   5465  C CG   . LEU C 3  34  ? 101.020 104.796 169.644 1.00 104.26 ? 34  LEU C CG   1 
ATOM   5466  C CD1  . LEU C 3  34  ? 100.396 105.285 168.356 1.00 110.02 ? 34  LEU C CD1  1 
ATOM   5467  C CD2  . LEU C 3  34  ? 100.400 103.477 170.076 1.00 106.67 ? 34  LEU C CD2  1 
ATOM   5468  N N    . LEU C 3  35  ? 105.648 104.480 170.205 1.00 115.04 ? 35  LEU C N    1 
ATOM   5469  C CA   . LEU C 3  35  ? 106.949 104.279 169.575 1.00 112.59 ? 35  LEU C CA   1 
ATOM   5470  C C    . LEU C 3  35  ? 107.904 103.513 170.481 1.00 115.59 ? 35  LEU C C    1 
ATOM   5471  O O    . LEU C 3  35  ? 108.911 102.974 170.006 1.00 119.39 ? 35  LEU C O    1 
ATOM   5472  C CB   . LEU C 3  35  ? 107.561 105.618 169.159 1.00 106.44 ? 35  LEU C CB   1 
ATOM   5473  C CG   . LEU C 3  35  ? 107.175 106.231 167.805 1.00 107.76 ? 35  LEU C CG   1 
ATOM   5474  C CD1  . LEU C 3  35  ? 107.624 105.303 166.691 1.00 114.01 ? 35  LEU C CD1  1 
ATOM   5475  C CD2  . LEU C 3  35  ? 105.701 106.576 167.651 1.00 109.51 ? 35  LEU C CD2  1 
ATOM   5476  N N    . GLU C 3  36  ? 107.618 103.450 171.779 1.00 127.88 ? 36  GLU C N    1 
ATOM   5477  C CA   . GLU C 3  36  ? 108.442 102.638 172.663 1.00 128.83 ? 36  GLU C CA   1 
ATOM   5478  C C    . GLU C 3  36  ? 108.149 101.160 172.434 1.00 130.65 ? 36  GLU C C    1 
ATOM   5479  O O    . GLU C 3  36  ? 106.991 100.744 172.339 1.00 131.35 ? 36  GLU C O    1 
ATOM   5480  C CB   . GLU C 3  36  ? 108.224 103.039 174.131 1.00 126.22 ? 36  GLU C CB   1 
ATOM   5481  C CG   . GLU C 3  36  ? 106.799 102.946 174.672 1.00 130.16 ? 36  GLU C CG   1 
ATOM   5482  C CD   . GLU C 3  36  ? 106.491 101.607 175.312 1.00 132.07 ? 36  GLU C CD   1 
ATOM   5483  O OE1  . GLU C 3  36  ? 107.445 100.898 175.693 1.00 132.72 ? 36  GLU C OE1  1 
ATOM   5484  O OE2  . GLU C 3  36  ? 105.297 101.262 175.428 1.00 129.54 ? 36  GLU C OE2  1 
ATOM   5485  N N    . GLY C 3  37  ? 109.210 100.378 172.273 1.00 122.51 ? 37  GLY C N    1 
ATOM   5486  C CA   . GLY C 3  37  ? 109.064 98.983  171.929 1.00 122.95 ? 37  GLY C CA   1 
ATOM   5487  C C    . GLY C 3  37  ? 108.757 98.712  170.475 1.00 124.09 ? 37  GLY C C    1 
ATOM   5488  O O    . GLY C 3  37  ? 108.586 97.544  170.104 1.00 124.36 ? 37  GLY C O    1 
ATOM   5489  N N    . TYR C 3  38  ? 108.676 99.743  169.638 1.00 102.92 ? 38  TYR C N    1 
ATOM   5490  C CA   . TYR C 3  38  ? 108.408 99.544  168.224 1.00 102.42 ? 38  TYR C CA   1 
ATOM   5491  C C    . TYR C 3  38  ? 109.685 99.163  167.490 1.00 107.27 ? 38  TYR C C    1 
ATOM   5492  O O    . TYR C 3  38  ? 110.740 99.771  167.688 1.00 105.76 ? 38  TYR C O    1 
ATOM   5493  C CB   . TYR C 3  38  ? 107.806 100.803 167.601 1.00 95.43  ? 38  TYR C CB   1 
ATOM   5494  C CG   . TYR C 3  38  ? 107.081 100.529 166.305 1.00 100.18 ? 38  TYR C CG   1 
ATOM   5495  C CD1  . TYR C 3  38  ? 105.747 100.145 166.301 1.00 101.87 ? 38  TYR C CD1  1 
ATOM   5496  C CD2  . TYR C 3  38  ? 107.735 100.640 165.085 1.00 100.22 ? 38  TYR C CD2  1 
ATOM   5497  C CE1  . TYR C 3  38  ? 105.085 99.886  165.116 1.00 100.68 ? 38  TYR C CE1  1 
ATOM   5498  C CE2  . TYR C 3  38  ? 107.084 100.380 163.900 1.00 97.30  ? 38  TYR C CE2  1 
ATOM   5499  C CZ   . TYR C 3  38  ? 105.760 100.007 163.919 1.00 101.08 ? 38  TYR C CZ   1 
ATOM   5500  O OH   . TYR C 3  38  ? 105.113 99.751  162.734 1.00 109.39 ? 38  TYR C OH   1 
ATOM   5501  N N    . ASP C 3  39  ? 109.576 98.153  166.632 1.00 111.89 ? 39  ASP C N    1 
ATOM   5502  C CA   . ASP C 3  39  ? 110.688 97.665  165.821 1.00 109.00 ? 39  ASP C CA   1 
ATOM   5503  C C    . ASP C 3  39  ? 110.318 97.877  164.360 1.00 107.50 ? 39  ASP C C    1 
ATOM   5504  O O    . ASP C 3  39  ? 109.485 97.161  163.804 1.00 105.31 ? 39  ASP C O    1 
ATOM   5505  C CB   . ASP C 3  39  ? 110.981 96.199  166.128 1.00 107.81 ? 39  ASP C CB   1 
ATOM   5506  C CG   . ASP C 3  39  ? 112.454 95.868  166.025 1.00 108.35 ? 39  ASP C CG   1 
ATOM   5507  O OD1  . ASP C 3  39  ? 113.231 96.750  165.608 1.00 106.72 ? 39  ASP C OD1  1 
ATOM   5508  O OD2  . ASP C 3  39  ? 112.834 94.729  166.364 1.00 105.24 ? 39  ASP C OD2  1 
ATOM   5509  N N    . ASN C 3  40  ? 110.949 98.869  163.735 1.00 99.37  ? 40  ASN C N    1 
ATOM   5510  C CA   . ASN C 3  40  ? 110.670 99.198  162.343 1.00 95.24  ? 40  ASN C CA   1 
ATOM   5511  C C    . ASN C 3  40  ? 111.298 98.194  161.386 1.00 97.30  ? 40  ASN C C    1 
ATOM   5512  O O    . ASN C 3  40  ? 110.981 98.186  160.193 1.00 103.34 ? 40  ASN C O    1 
ATOM   5513  C CB   . ASN C 3  40  ? 111.149 100.615 162.023 1.00 94.51  ? 40  ASN C CB   1 
ATOM   5514  C CG   . ASN C 3  40  ? 112.579 100.862 162.454 1.00 98.64  ? 40  ASN C CG   1 
ATOM   5515  O OD1  . ASN C 3  40  ? 113.245 99.977  162.987 1.00 104.32 ? 40  ASN C OD1  1 
ATOM   5516  N ND2  . ASN C 3  40  ? 113.059 102.075 162.220 1.00 99.09  ? 40  ASN C ND2  1 
ATOM   5517  N N    . LYS C 3  41  ? 112.199 97.354  161.893 1.00 98.11  ? 41  LYS C N    1 
ATOM   5518  C CA   . LYS C 3  41  ? 112.782 96.298  161.078 1.00 101.47 ? 41  LYS C CA   1 
ATOM   5519  C C    . LYS C 3  41  ? 111.810 95.159  160.809 1.00 104.34 ? 41  LYS C C    1 
ATOM   5520  O O    . LYS C 3  41  ? 112.027 94.388  159.869 1.00 104.83 ? 41  LYS C O    1 
ATOM   5521  C CB   . LYS C 3  41  ? 114.040 95.749  161.751 1.00 97.83  ? 41  LYS C CB   1 
ATOM   5522  C CG   . LYS C 3  41  ? 115.130 96.782  161.962 1.00 94.27  ? 41  LYS C CG   1 
ATOM   5523  C CD   . LYS C 3  41  ? 116.376 96.145  162.549 1.00 95.99  ? 41  LYS C CD   1 
ATOM   5524  C CE   . LYS C 3  41  ? 116.084 95.504  163.891 1.00 96.87  ? 41  LYS C CE   1 
ATOM   5525  N NZ   . LYS C 3  41  ? 115.480 96.471  164.840 1.00 96.85  ? 41  LYS C NZ   1 
ATOM   5526  N N    . LEU C 3  42  ? 110.751 95.035  161.601 1.00 99.50  ? 42  LEU C N    1 
ATOM   5527  C CA   . LEU C 3  42  ? 109.797 93.943  161.479 1.00 95.24  ? 42  LEU C CA   1 
ATOM   5528  C C    . LEU C 3  42  ? 108.449 94.472  161.023 1.00 96.85  ? 42  LEU C C    1 
ATOM   5529  O O    . LEU C 3  42  ? 107.908 95.407  161.623 1.00 103.24 ? 42  LEU C O    1 
ATOM   5530  C CB   . LEU C 3  42  ? 109.650 93.200  162.804 1.00 97.36  ? 42  LEU C CB   1 
ATOM   5531  C CG   . LEU C 3  42  ? 110.977 92.888  163.496 1.00 102.76 ? 42  LEU C CG   1 
ATOM   5532  C CD1  . LEU C 3  42  ? 110.740 92.352  164.893 1.00 103.86 ? 42  LEU C CD1  1 
ATOM   5533  C CD2  . LEU C 3  42  ? 111.771 91.897  162.670 1.00 97.25  ? 42  LEU C CD2  1 
ATOM   5534  N N    . ARG C 3  43  ? 107.912 93.866  159.972 1.00 102.02 ? 43  ARG C N    1 
ATOM   5535  C CA   . ARG C 3  43  ? 106.578 94.187  159.509 1.00 103.53 ? 43  ARG C CA   1 
ATOM   5536  C C    . ARG C 3  43  ? 105.554 93.667  160.518 1.00 104.79 ? 43  ARG C C    1 
ATOM   5537  O O    . ARG C 3  43  ? 105.863 92.776  161.310 1.00 108.06 ? 43  ARG C O    1 
ATOM   5538  C CB   . ARG C 3  43  ? 106.347 93.574  158.128 1.00 104.79 ? 43  ARG C CB   1 
ATOM   5539  C CG   . ARG C 3  43  ? 106.456 92.071  158.089 1.00 103.73 ? 43  ARG C CG   1 
ATOM   5540  C CD   . ARG C 3  43  ? 105.759 91.506  156.870 1.00 100.67 ? 43  ARG C CD   1 
ATOM   5541  N NE   . ARG C 3  43  ? 105.619 90.059  156.948 1.00 102.09 ? 43  ARG C NE   1 
ATOM   5542  C CZ   . ARG C 3  43  ? 104.511 89.442  157.333 1.00 103.74 ? 43  ARG C CZ   1 
ATOM   5543  N NH1  . ARG C 3  43  ? 103.428 90.118  157.676 1.00 103.75 ? 43  ARG C NH1  1 
ATOM   5544  N NH2  . ARG C 3  43  ? 104.488 88.113  157.371 1.00 106.75 ? 43  ARG C NH2  1 
ATOM   5545  N N    . PRO C 3  44  ? 104.345 94.244  160.548 1.00 103.82 ? 44  PRO C N    1 
ATOM   5546  C CA   . PRO C 3  44  ? 103.308 93.726  161.454 1.00 105.52 ? 44  PRO C CA   1 
ATOM   5547  C C    . PRO C 3  44  ? 102.894 92.305  161.101 1.00 109.35 ? 44  PRO C C    1 
ATOM   5548  O O    . PRO C 3  44  ? 102.779 91.949  159.924 1.00 112.39 ? 44  PRO C O    1 
ATOM   5549  C CB   . PRO C 3  44  ? 102.147 94.709  161.266 1.00 108.10 ? 44  PRO C CB   1 
ATOM   5550  C CG   . PRO C 3  44  ? 102.427 95.390  159.962 1.00 109.36 ? 44  PRO C CG   1 
ATOM   5551  C CD   . PRO C 3  44  ? 103.909 95.497  159.908 1.00 106.13 ? 44  PRO C CD   1 
ATOM   5552  N N    . ASP C 3  45  ? 102.668 91.506  162.151 1.00 119.45 ? 45  ASP C N    1 
ATOM   5553  C CA   . ASP C 3  45  ? 102.419 90.064  162.072 1.00 122.65 ? 45  ASP C CA   1 
ATOM   5554  C C    . ASP C 3  45  ? 103.536 89.354  161.302 1.00 121.21 ? 45  ASP C C    1 
ATOM   5555  O O    . ASP C 3  45  ? 103.355 88.895  160.175 1.00 119.86 ? 45  ASP C O    1 
ATOM   5556  C CB   . ASP C 3  45  ? 101.040 89.766  161.473 1.00 121.47 ? 45  ASP C CB   1 
ATOM   5557  C CG   . ASP C 3  45  ? 99.934  90.541  162.157 1.00 124.61 ? 45  ASP C CG   1 
ATOM   5558  O OD1  . ASP C 3  45  ? 99.807  90.411  163.392 1.00 126.42 ? 45  ASP C OD1  1 
ATOM   5559  O OD2  . ASP C 3  45  ? 99.197  91.282  161.471 1.00 123.22 ? 45  ASP C OD2  1 
ATOM   5560  N N    . ILE C 3  46  ? 104.714 89.310  161.936 1.00 110.22 ? 46  ILE C N    1 
ATOM   5561  C CA   . ILE C 3  46  ? 105.931 88.827  161.276 1.00 109.88 ? 46  ILE C CA   1 
ATOM   5562  C C    . ILE C 3  46  ? 105.836 87.334  160.953 1.00 114.56 ? 46  ILE C C    1 
ATOM   5563  O O    . ILE C 3  46  ? 106.379 86.866  159.945 1.00 117.52 ? 46  ILE C O    1 
ATOM   5564  C CB   . ILE C 3  46  ? 107.175 89.171  162.125 1.00 112.51 ? 46  ILE C CB   1 
ATOM   5565  C CG1  . ILE C 3  46  ? 108.477 88.964  161.339 1.00 110.83 ? 46  ILE C CG1  1 
ATOM   5566  C CG2  . ILE C 3  46  ? 107.209 88.431  163.463 1.00 111.71 ? 46  ILE C CG2  1 
ATOM   5567  C CD1  . ILE C 3  46  ? 108.653 89.897  160.181 1.00 111.07 ? 46  ILE C CD1  1 
ATOM   5568  N N    . GLY C 3  47  ? 105.118 86.569  161.776 1.00 124.09 ? 47  GLY C N    1 
ATOM   5569  C CA   . GLY C 3  47  ? 105.015 85.142  161.535 1.00 123.35 ? 47  GLY C CA   1 
ATOM   5570  C C    . GLY C 3  47  ? 103.596 84.617  161.477 1.00 122.28 ? 47  GLY C C    1 
ATOM   5571  O O    . GLY C 3  47  ? 103.382 83.402  161.415 1.00 119.58 ? 47  GLY C O    1 
ATOM   5572  N N    . VAL C 3  48  ? 102.620 85.518  161.473 1.00 125.05 ? 48  VAL C N    1 
ATOM   5573  C CA   . VAL C 3  48  ? 101.221 85.126  161.600 1.00 124.35 ? 48  VAL C CA   1 
ATOM   5574  C C    . VAL C 3  48  ? 100.526 85.072  160.246 1.00 124.60 ? 48  VAL C C    1 
ATOM   5575  O O    . VAL C 3  48  ? 100.010 84.028  159.841 1.00 124.99 ? 48  VAL C O    1 
ATOM   5576  C CB   . VAL C 3  48  ? 100.497 86.087  162.565 1.00 125.72 ? 48  VAL C CB   1 
ATOM   5577  C CG1  . VAL C 3  48  ? 99.015  85.766  162.625 1.00 124.20 ? 48  VAL C CG1  1 
ATOM   5578  C CG2  . VAL C 3  48  ? 101.126 86.013  163.946 1.00 125.27 ? 48  VAL C CG2  1 
ATOM   5579  N N    . LYS C 3  49  ? 100.495 86.191  159.533 1.00 122.25 ? 49  LYS C N    1 
ATOM   5580  C CA   . LYS C 3  49  ? 99.772  86.290  158.272 1.00 120.17 ? 49  LYS C CA   1 
ATOM   5581  C C    . LYS C 3  49  ? 100.425 87.387  157.444 1.00 122.57 ? 49  LYS C C    1 
ATOM   5582  O O    . LYS C 3  49  ? 101.118 88.255  157.993 1.00 121.88 ? 49  LYS C O    1 
ATOM   5583  C CB   . LYS C 3  49  ? 98.279  86.583  158.510 1.00 117.01 ? 49  LYS C CB   1 
ATOM   5584  C CG   . LYS C 3  49  ? 98.010  87.842  159.308 1.00 120.78 ? 49  LYS C CG   1 
ATOM   5585  C CD   . LYS C 3  49  ? 96.560  87.909  159.749 1.00 119.12 ? 49  LYS C CD   1 
ATOM   5586  C CE   . LYS C 3  49  ? 96.206  89.287  160.284 1.00 120.01 ? 49  LYS C CE   1 
ATOM   5587  N NZ   . LYS C 3  49  ? 96.293  90.330  159.227 1.00 119.34 ? 49  LYS C NZ   1 
ATOM   5588  N N    . PRO C 3  50  ? 100.268 87.353  156.117 1.00 114.98 ? 50  PRO C N    1 
ATOM   5589  C CA   . PRO C 3  50  ? 100.777 88.460  155.298 1.00 112.15 ? 50  PRO C CA   1 
ATOM   5590  C C    . PRO C 3  50  ? 100.023 89.752  155.565 1.00 111.67 ? 50  PRO C C    1 
ATOM   5591  O O    . PRO C 3  50  ? 98.828  89.746  155.866 1.00 112.04 ? 50  PRO C O    1 
ATOM   5592  C CB   . PRO C 3  50  ? 100.556 87.973  153.861 1.00 111.79 ? 50  PRO C CB   1 
ATOM   5593  C CG   . PRO C 3  50  ? 99.541  86.893  153.972 1.00 113.48 ? 50  PRO C CG   1 
ATOM   5594  C CD   . PRO C 3  50  ? 99.827  86.229  155.275 1.00 115.09 ? 50  PRO C CD   1 
ATOM   5595  N N    . THR C 3  51  ? 100.740 90.865  155.456 1.00 108.65 ? 51  THR C N    1 
ATOM   5596  C CA   . THR C 3  51  ? 100.165 92.177  155.719 1.00 105.37 ? 51  THR C CA   1 
ATOM   5597  C C    . THR C 3  51  ? 99.427  92.662  154.480 1.00 108.01 ? 51  THR C C    1 
ATOM   5598  O O    . THR C 3  51  ? 100.026 92.806  153.410 1.00 112.08 ? 51  THR C O    1 
ATOM   5599  C CB   . THR C 3  51  ? 101.257 93.168  156.114 1.00 107.63 ? 51  THR C CB   1 
ATOM   5600  O OG1  . THR C 3  51  ? 101.831 92.774  157.364 1.00 114.67 ? 51  THR C OG1  1 
ATOM   5601  C CG2  . THR C 3  51  ? 100.684 94.561  156.249 1.00 103.12 ? 51  THR C CG2  1 
ATOM   5602  N N    . LEU C 3  52  ? 98.130  92.918  154.624 1.00 100.05 ? 52  LEU C N    1 
ATOM   5603  C CA   . LEU C 3  52  ? 97.299  93.341  153.507 1.00 95.45  ? 52  LEU C CA   1 
ATOM   5604  C C    . LEU C 3  52  ? 97.443  94.846  153.323 1.00 92.28  ? 52  LEU C C    1 
ATOM   5605  O O    . LEU C 3  52  ? 97.034  95.623  154.190 1.00 100.17 ? 52  LEU C O    1 
ATOM   5606  C CB   . LEU C 3  52  ? 95.840  92.963  153.745 1.00 93.26  ? 52  LEU C CB   1 
ATOM   5607  C CG   . LEU C 3  52  ? 94.913  93.098  152.537 1.00 95.64  ? 52  LEU C CG   1 
ATOM   5608  C CD1  . LEU C 3  52  ? 95.436  92.283  151.365 1.00 95.83  ? 52  LEU C CD1  1 
ATOM   5609  C CD2  . LEU C 3  52  ? 93.501  92.674  152.899 1.00 103.36 ? 52  LEU C CD2  1 
ATOM   5610  N N    . ILE C 3  53  ? 98.020  95.252  152.196 1.00 80.91  ? 53  ILE C N    1 
ATOM   5611  C CA   . ILE C 3  53  ? 98.271  96.655  151.894 1.00 79.50  ? 53  ILE C CA   1 
ATOM   5612  C C    . ILE C 3  53  ? 97.309  97.080  150.796 1.00 90.09  ? 53  ILE C C    1 
ATOM   5613  O O    . ILE C 3  53  ? 97.290  96.484  149.712 1.00 97.20  ? 53  ILE C O    1 
ATOM   5614  C CB   . ILE C 3  53  ? 99.727  96.891  151.470 1.00 76.76  ? 53  ILE C CB   1 
ATOM   5615  C CG1  . ILE C 3  53  ? 100.655 96.746  152.670 1.00 83.15  ? 53  ILE C CG1  1 
ATOM   5616  C CG2  . ILE C 3  53  ? 99.895  98.268  150.860 1.00 76.51  ? 53  ILE C CG2  1 
ATOM   5617  C CD1  . ILE C 3  53  ? 102.083 96.497  152.293 1.00 86.12  ? 53  ILE C CD1  1 
ATOM   5618  N N    . HIS C 3  54  ? 96.513  98.108  151.072 1.00 91.88  ? 54  HIS C N    1 
ATOM   5619  C CA   . HIS C 3  54  ? 95.602  98.682  150.091 1.00 90.30  ? 54  HIS C CA   1 
ATOM   5620  C C    . HIS C 3  54  ? 96.247  99.931  149.507 1.00 91.24  ? 54  HIS C C    1 
ATOM   5621  O O    . HIS C 3  54  ? 96.526  100.891 150.231 1.00 96.65  ? 54  HIS C O    1 
ATOM   5622  C CB   . HIS C 3  54  ? 94.250  99.001  150.722 1.00 94.60  ? 54  HIS C CB   1 
ATOM   5623  C CG   . HIS C 3  54  ? 93.575  97.816  151.332 1.00 94.44  ? 54  HIS C CG   1 
ATOM   5624  N ND1  . HIS C 3  54  ? 92.729  96.995  150.619 1.00 93.10  ? 54  HIS C ND1  1 
ATOM   5625  C CD2  . HIS C 3  54  ? 93.621  97.309  152.587 1.00 96.52  ? 54  HIS C CD2  1 
ATOM   5626  C CE1  . HIS C 3  54  ? 92.282  96.034  151.409 1.00 95.58  ? 54  HIS C CE1  1 
ATOM   5627  N NE2  . HIS C 3  54  ? 92.808  96.202  152.608 1.00 95.73  ? 54  HIS C NE2  1 
ATOM   5628  N N    . THR C 3  55  ? 96.486  99.918  148.200 1.00 78.90  ? 55  THR C N    1 
ATOM   5629  C CA   . THR C 3  55  ? 97.105  101.048 147.527 1.00 81.90  ? 55  THR C CA   1 
ATOM   5630  C C    . THR C 3  55  ? 96.052  101.922 146.865 1.00 86.16  ? 55  THR C C    1 
ATOM   5631  O O    . THR C 3  55  ? 94.940  101.478 146.569 1.00 82.43  ? 55  THR C O    1 
ATOM   5632  C CB   . THR C 3  55  ? 98.111  100.580 146.479 1.00 75.85  ? 55  THR C CB   1 
ATOM   5633  O OG1  . THR C 3  55  ? 97.449  99.747  145.524 1.00 86.40  ? 55  THR C OG1  1 
ATOM   5634  C CG2  . THR C 3  55  ? 99.233  99.801  147.131 1.00 83.09  ? 55  THR C CG2  1 
ATOM   5635  N N    . ASP C 3  56  ? 96.419  103.177 146.635 1.00 102.76 ? 56  ASP C N    1 
ATOM   5636  C CA   . ASP C 3  56  ? 95.525  104.158 146.043 1.00 96.35  ? 56  ASP C CA   1 
ATOM   5637  C C    . ASP C 3  56  ? 96.378  105.224 145.377 1.00 95.06  ? 56  ASP C C    1 
ATOM   5638  O O    . ASP C 3  56  ? 97.394  105.644 145.934 1.00 104.70 ? 56  ASP C O    1 
ATOM   5639  C CB   . ASP C 3  56  ? 94.613  104.781 147.104 1.00 103.65 ? 56  ASP C CB   1 
ATOM   5640  C CG   . ASP C 3  56  ? 93.428  105.488 146.504 1.00 113.16 ? 56  ASP C CG   1 
ATOM   5641  O OD1  . ASP C 3  56  ? 93.117  105.207 145.333 1.00 119.22 ? 56  ASP C OD1  1 
ATOM   5642  O OD2  . ASP C 3  56  ? 92.805  106.319 147.198 1.00 112.68 ? 56  ASP C OD2  1 
ATOM   5643  N N    . MET C 3  57  ? 95.973  105.661 144.191 1.00 89.14  ? 57  MET C N    1 
ATOM   5644  C CA   . MET C 3  57  ? 96.790  106.572 143.407 1.00 89.78  ? 57  MET C CA   1 
ATOM   5645  C C    . MET C 3  57  ? 95.942  107.722 142.884 1.00 94.06  ? 57  MET C C    1 
ATOM   5646  O O    . MET C 3  57  ? 94.748  107.558 142.624 1.00 100.81 ? 57  MET C O    1 
ATOM   5647  C CB   . MET C 3  57  ? 97.467  105.831 142.250 1.00 88.59  ? 57  MET C CB   1 
ATOM   5648  C CG   . MET C 3  57  ? 98.669  106.544 141.660 1.00 91.97  ? 57  MET C CG   1 
ATOM   5649  S SD   . MET C 3  57  ? 99.568  105.520 140.486 1.00 103.07 ? 57  MET C SD   1 
ATOM   5650  C CE   . MET C 3  57  ? 99.638  103.974 141.382 1.00 94.10  ? 57  MET C CE   1 
ATOM   5651  N N    . TYR C 3  58  ? 96.565  108.891 142.755 1.00 104.12 ? 58  TYR C N    1 
ATOM   5652  C CA   . TYR C 3  58  ? 95.932  110.091 142.215 1.00 105.96 ? 58  TYR C CA   1 
ATOM   5653  C C    . TYR C 3  58  ? 96.921  110.717 141.237 1.00 106.04 ? 58  TYR C C    1 
ATOM   5654  O O    . TYR C 3  58  ? 97.886  111.361 141.657 1.00 108.19 ? 58  TYR C O    1 
ATOM   5655  C CB   . TYR C 3  58  ? 95.557  111.064 143.330 1.00 103.77 ? 58  TYR C CB   1 
ATOM   5656  C CG   . TYR C 3  58  ? 94.802  112.294 142.871 1.00 107.21 ? 58  TYR C CG   1 
ATOM   5657  C CD1  . TYR C 3  58  ? 93.419  112.277 142.752 1.00 111.14 ? 58  TYR C CD1  1 
ATOM   5658  C CD2  . TYR C 3  58  ? 95.471  113.475 142.577 1.00 106.00 ? 58  TYR C CD2  1 
ATOM   5659  C CE1  . TYR C 3  58  ? 92.725  113.399 142.337 1.00 111.27 ? 58  TYR C CE1  1 
ATOM   5660  C CE2  . TYR C 3  58  ? 94.787  114.600 142.161 1.00 107.82 ? 58  TYR C CE2  1 
ATOM   5661  C CZ   . TYR C 3  58  ? 93.414  114.557 142.046 1.00 112.03 ? 58  TYR C CZ   1 
ATOM   5662  O OH   . TYR C 3  58  ? 92.731  115.677 141.634 1.00 110.03 ? 58  TYR C OH   1 
ATOM   5663  N N    . VAL C 3  59  ? 96.685  110.537 139.943 1.00 104.34 ? 59  VAL C N    1 
ATOM   5664  C CA   . VAL C 3  59  ? 97.580  111.084 138.930 1.00 103.58 ? 59  VAL C CA   1 
ATOM   5665  C C    . VAL C 3  59  ? 97.325  112.578 138.800 1.00 103.77 ? 59  VAL C C    1 
ATOM   5666  O O    . VAL C 3  59  ? 96.226  112.999 138.428 1.00 109.20 ? 59  VAL C O    1 
ATOM   5667  C CB   . VAL C 3  59  ? 97.392  110.377 137.582 1.00 105.46 ? 59  VAL C CB   1 
ATOM   5668  C CG1  . VAL C 3  59  ? 98.230  111.058 136.516 1.00 100.32 ? 59  VAL C CG1  1 
ATOM   5669  C CG2  . VAL C 3  59  ? 97.779  108.922 137.695 1.00 104.84 ? 59  VAL C CG2  1 
ATOM   5670  N N    . ASN C 3  60  ? 98.341  113.383 139.111 1.00 103.16 ? 60  ASN C N    1 
ATOM   5671  C CA   . ASN C 3  60  ? 98.243  114.816 138.866 1.00 103.21 ? 60  ASN C CA   1 
ATOM   5672  C C    . ASN C 3  60  ? 98.371  115.119 137.382 1.00 103.71 ? 60  ASN C C    1 
ATOM   5673  O O    . ASN C 3  60  ? 97.467  115.701 136.772 1.00 112.50 ? 60  ASN C O    1 
ATOM   5674  C CB   . ASN C 3  60  ? 99.313  115.567 139.658 1.00 104.25 ? 60  ASN C CB   1 
ATOM   5675  C CG   . ASN C 3  60  ? 98.792  116.105 140.969 1.00 106.48 ? 60  ASN C CG   1 
ATOM   5676  O OD1  . ASN C 3  60  ? 97.631  115.904 141.319 1.00 108.00 ? 60  ASN C OD1  1 
ATOM   5677  N ND2  . ASN C 3  60  ? 99.646  116.812 141.698 1.00 104.63 ? 60  ASN C ND2  1 
ATOM   5678  N N    . SER C 3  61  ? 99.489  114.726 136.782 1.00 103.90 ? 61  SER C N    1 
ATOM   5679  C CA   . SER C 3  61  ? 99.742  115.032 135.384 1.00 107.57 ? 61  SER C CA   1 
ATOM   5680  C C    . SER C 3  61  ? 100.686 113.995 134.802 1.00 111.09 ? 61  SER C C    1 
ATOM   5681  O O    . SER C 3  61  ? 101.651 113.589 135.453 1.00 114.21 ? 61  SER C O    1 
ATOM   5682  C CB   . SER C 3  61  ? 100.344 116.429 135.222 1.00 109.49 ? 61  SER C CB   1 
ATOM   5683  O OG   . SER C 3  61  ? 101.685 116.452 135.675 1.00 107.19 ? 61  SER C OG   1 
ATOM   5684  N N    . ILE C 3  62  ? 100.399 113.575 133.577 1.00 118.84 ? 62  ILE C N    1 
ATOM   5685  C CA   . ILE C 3  62  ? 101.294 112.712 132.818 1.00 116.40 ? 62  ILE C CA   1 
ATOM   5686  C C    . ILE C 3  62  ? 102.123 113.602 131.902 1.00 118.86 ? 62  ILE C C    1 
ATOM   5687  O O    . ILE C 3  62  ? 101.574 114.359 131.096 1.00 120.81 ? 62  ILE C O    1 
ATOM   5688  C CB   . ILE C 3  62  ? 100.511 111.666 132.015 1.00 109.30 ? 62  ILE C CB   1 
ATOM   5689  C CG1  . ILE C 3  62  ? 99.765  110.727 132.960 1.00 112.44 ? 62  ILE C CG1  1 
ATOM   5690  C CG2  . ILE C 3  62  ? 101.445 110.877 131.117 1.00 110.15 ? 62  ILE C CG2  1 
ATOM   5691  C CD1  . ILE C 3  62  ? 98.858  109.756 132.253 1.00 117.33 ? 62  ILE C CD1  1 
ATOM   5692  N N    . GLY C 3  63  ? 103.443 113.508 132.019 1.00 124.95 ? 63  GLY C N    1 
ATOM   5693  C CA   . GLY C 3  63  ? 104.331 114.379 131.286 1.00 121.11 ? 63  GLY C CA   1 
ATOM   5694  C C    . GLY C 3  63  ? 104.518 113.958 129.843 1.00 123.35 ? 63  GLY C C    1 
ATOM   5695  O O    . GLY C 3  63  ? 103.729 113.189 129.287 1.00 121.08 ? 63  GLY C O    1 
ATOM   5696  N N    . PRO C 3  64  ? 105.571 114.469 129.205 1.00 126.79 ? 64  PRO C N    1 
ATOM   5697  C CA   . PRO C 3  64  ? 105.796 114.158 127.789 1.00 126.15 ? 64  PRO C CA   1 
ATOM   5698  C C    . PRO C 3  64  ? 106.282 112.727 127.606 1.00 127.48 ? 64  PRO C C    1 
ATOM   5699  O O    . PRO C 3  64  ? 107.158 112.254 128.332 1.00 128.63 ? 64  PRO C O    1 
ATOM   5700  C CB   . PRO C 3  64  ? 106.862 115.174 127.368 1.00 122.48 ? 64  PRO C CB   1 
ATOM   5701  C CG   . PRO C 3  64  ? 107.593 115.481 128.625 1.00 122.06 ? 64  PRO C CG   1 
ATOM   5702  C CD   . PRO C 3  64  ? 106.579 115.403 129.732 1.00 125.60 ? 64  PRO C CD   1 
ATOM   5703  N N    . VAL C 3  65  ? 105.693 112.039 126.637 1.00 135.89 ? 65  VAL C N    1 
ATOM   5704  C CA   . VAL C 3  65  ? 106.103 110.682 126.304 1.00 136.24 ? 65  VAL C CA   1 
ATOM   5705  C C    . VAL C 3  65  ? 107.191 110.761 125.243 1.00 135.74 ? 65  VAL C C    1 
ATOM   5706  O O    . VAL C 3  65  ? 106.916 111.080 124.082 1.00 135.74 ? 65  VAL C O    1 
ATOM   5707  C CB   . VAL C 3  65  ? 104.910 109.852 125.813 1.00 136.56 ? 65  VAL C CB   1 
ATOM   5708  C CG1  . VAL C 3  65  ? 105.320 108.408 125.617 1.00 139.11 ? 65  VAL C CG1  1 
ATOM   5709  C CG2  . VAL C 3  65  ? 103.755 109.958 126.793 1.00 135.95 ? 65  VAL C CG2  1 
ATOM   5710  N N    . ASN C 3  66  ? 108.426 110.470 125.637 1.00 134.71 ? 66  ASN C N    1 
ATOM   5711  C CA   . ASN C 3  66  ? 109.577 110.597 124.752 1.00 133.52 ? 66  ASN C CA   1 
ATOM   5712  C C    . ASN C 3  66  ? 109.763 109.279 124.010 1.00 136.62 ? 66  ASN C C    1 
ATOM   5713  O O    . ASN C 3  66  ? 110.035 108.244 124.626 1.00 139.10 ? 66  ASN C O    1 
ATOM   5714  C CB   . ASN C 3  66  ? 110.832 110.967 125.537 1.00 134.63 ? 66  ASN C CB   1 
ATOM   5715  C CG   . ASN C 3  66  ? 111.891 111.607 124.665 1.00 138.26 ? 66  ASN C CG   1 
ATOM   5716  O OD1  . ASN C 3  66  ? 111.669 111.844 123.479 1.00 140.83 ? 66  ASN C OD1  1 
ATOM   5717  N ND2  . ASN C 3  66  ? 113.048 111.891 125.249 1.00 137.02 ? 66  ASN C ND2  1 
ATOM   5718  N N    . ALA C 3  67  ? 109.620 109.324 122.684 1.00 139.86 ? 67  ALA C N    1 
ATOM   5719  C CA   . ALA C 3  67  ? 109.683 108.102 121.891 1.00 140.25 ? 67  ALA C CA   1 
ATOM   5720  C C    . ALA C 3  67  ? 111.113 107.611 121.712 1.00 140.73 ? 67  ALA C C    1 
ATOM   5721  O O    . ALA C 3  67  ? 111.331 106.418 121.469 1.00 139.53 ? 67  ALA C O    1 
ATOM   5722  C CB   . ALA C 3  67  ? 109.026 108.325 120.530 1.00 138.06 ? 67  ALA C CB   1 
ATOM   5723  N N    . ILE C 3  68  ? 112.099 108.502 121.828 1.00 140.00 ? 68  ILE C N    1 
ATOM   5724  C CA   . ILE C 3  68  ? 113.479 108.110 121.557 1.00 139.25 ? 68  ILE C CA   1 
ATOM   5725  C C    . ILE C 3  68  ? 114.066 107.367 122.750 1.00 141.03 ? 68  ILE C C    1 
ATOM   5726  O O    . ILE C 3  68  ? 115.074 106.662 122.630 1.00 145.79 ? 68  ILE C O    1 
ATOM   5727  C CB   . ILE C 3  68  ? 114.328 109.337 121.179 1.00 139.83 ? 68  ILE C CB   1 
ATOM   5728  C CG1  . ILE C 3  68  ? 114.377 110.341 122.330 1.00 140.35 ? 68  ILE C CG1  1 
ATOM   5729  C CG2  . ILE C 3  68  ? 113.772 109.998 119.928 1.00 138.91 ? 68  ILE C CG2  1 
ATOM   5730  C CD1  . ILE C 3  68  ? 115.411 111.427 122.142 1.00 139.37 ? 68  ILE C CD1  1 
ATOM   5731  N N    . ASN C 3  69  ? 113.451 107.516 123.918 1.00 131.30 ? 69  ASN C N    1 
ATOM   5732  C CA   . ASN C 3  69  ? 113.919 106.840 125.119 1.00 132.28 ? 69  ASN C CA   1 
ATOM   5733  C C    . ASN C 3  69  ? 112.930 105.815 125.648 1.00 131.72 ? 69  ASN C C    1 
ATOM   5734  O O    . ASN C 3  69  ? 113.244 105.141 126.635 1.00 132.12 ? 69  ASN C O    1 
ATOM   5735  C CB   . ASN C 3  69  ? 114.231 107.864 126.211 1.00 129.73 ? 69  ASN C CB   1 
ATOM   5736  C CG   . ASN C 3  69  ? 115.543 108.574 125.982 1.00 130.20 ? 69  ASN C CG   1 
ATOM   5737  O OD1  . ASN C 3  69  ? 116.241 108.309 125.005 1.00 132.98 ? 69  ASN C OD1  1 
ATOM   5738  N ND2  . ASN C 3  69  ? 115.891 109.481 126.886 1.00 130.80 ? 69  ASN C ND2  1 
ATOM   5739  N N    . MET C 3  70  ? 111.759 105.694 125.007 1.00 140.05 ? 70  MET C N    1 
ATOM   5740  C CA   . MET C 3  70  ? 110.684 104.766 125.384 1.00 141.15 ? 70  MET C CA   1 
ATOM   5741  C C    . MET C 3  70  ? 110.232 104.984 126.829 1.00 141.53 ? 70  MET C C    1 
ATOM   5742  O O    . MET C 3  70  ? 110.008 104.039 127.587 1.00 143.40 ? 70  MET C O    1 
ATOM   5743  C CB   . MET C 3  70  ? 111.096 103.308 125.149 1.00 139.11 ? 70  MET C CB   1 
ATOM   5744  C CG   . MET C 3  70  ? 111.567 103.016 123.734 1.00 139.96 ? 70  MET C CG   1 
ATOM   5745  S SD   . MET C 3  70  ? 110.267 103.178 122.501 1.00 153.66 ? 70  MET C SD   1 
ATOM   5746  C CE   . MET C 3  70  ? 111.109 102.592 121.035 1.00 143.93 ? 70  MET C CE   1 
ATOM   5747  N N    . GLU C 3  71  ? 110.096 106.254 127.210 1.00 129.60 ? 71  GLU C N    1 
ATOM   5748  C CA   . GLU C 3  71  ? 109.756 106.615 128.577 1.00 128.29 ? 71  GLU C CA   1 
ATOM   5749  C C    . GLU C 3  71  ? 108.615 107.619 128.581 1.00 126.29 ? 71  GLU C C    1 
ATOM   5750  O O    . GLU C 3  71  ? 108.378 108.320 127.594 1.00 126.87 ? 71  GLU C O    1 
ATOM   5751  C CB   . GLU C 3  71  ? 110.951 107.218 129.325 1.00 130.08 ? 71  GLU C CB   1 
ATOM   5752  C CG   . GLU C 3  71  ? 111.527 108.456 128.659 1.00 131.46 ? 71  GLU C CG   1 
ATOM   5753  C CD   . GLU C 3  71  ? 112.617 109.111 129.482 1.00 131.72 ? 71  GLU C CD   1 
ATOM   5754  O OE1  . GLU C 3  71  ? 112.872 108.647 130.612 1.00 130.33 ? 71  GLU C OE1  1 
ATOM   5755  O OE2  . GLU C 3  71  ? 113.222 110.090 128.997 1.00 131.99 ? 71  GLU C OE2  1 
ATOM   5756  N N    . TYR C 3  72  ? 107.908 107.675 129.705 1.00 114.25 ? 72  TYR C N    1 
ATOM   5757  C CA   . TYR C 3  72  ? 106.893 108.688 129.949 1.00 111.10 ? 72  TYR C CA   1 
ATOM   5758  C C    . TYR C 3  72  ? 106.996 109.139 131.396 1.00 113.44 ? 72  TYR C C    1 
ATOM   5759  O O    . TYR C 3  72  ? 107.297 108.332 132.281 1.00 116.50 ? 72  TYR C O    1 
ATOM   5760  C CB   . TYR C 3  72  ? 105.489 108.160 129.618 1.00 114.99 ? 72  TYR C CB   1 
ATOM   5761  C CG   . TYR C 3  72  ? 104.902 107.183 130.613 1.00 119.30 ? 72  TYR C CG   1 
ATOM   5762  C CD1  . TYR C 3  72  ? 105.246 105.842 130.574 1.00 119.51 ? 72  TYR C CD1  1 
ATOM   5763  C CD2  . TYR C 3  72  ? 104.002 107.603 131.587 1.00 117.19 ? 72  TYR C CD2  1 
ATOM   5764  C CE1  . TYR C 3  72  ? 104.713 104.941 131.475 1.00 117.53 ? 72  TYR C CE1  1 
ATOM   5765  C CE2  . TYR C 3  72  ? 103.463 106.709 132.492 1.00 114.25 ? 72  TYR C CE2  1 
ATOM   5766  C CZ   . TYR C 3  72  ? 103.825 105.382 132.430 1.00 116.04 ? 72  TYR C CZ   1 
ATOM   5767  O OH   . TYR C 3  72  ? 103.295 104.485 133.327 1.00 119.84 ? 72  TYR C OH   1 
ATOM   5768  N N    . THR C 3  73  ? 106.763 110.426 131.633 1.00 100.97 ? 73  THR C N    1 
ATOM   5769  C CA   . THR C 3  73  ? 106.867 111.007 132.962 1.00 95.86  ? 73  THR C CA   1 
ATOM   5770  C C    . THR C 3  73  ? 105.486 111.100 133.594 1.00 98.84  ? 73  THR C C    1 
ATOM   5771  O O    . THR C 3  73  ? 104.529 111.544 132.955 1.00 109.53 ? 73  THR C O    1 
ATOM   5772  C CB   . THR C 3  73  ? 107.512 112.392 132.882 1.00 96.21  ? 73  THR C CB   1 
ATOM   5773  O OG1  . THR C 3  73  ? 108.787 112.284 132.238 1.00 99.54  ? 73  THR C OG1  1 
ATOM   5774  C CG2  . THR C 3  73  ? 107.712 112.985 134.265 1.00 100.31 ? 73  THR C CG2  1 
ATOM   5775  N N    . ILE C 3  74  ? 105.379 110.664 134.846 1.00 91.31  ? 74  ILE C N    1 
ATOM   5776  C CA   . ILE C 3  74  ? 104.107 110.667 135.558 1.00 93.92  ? 74  ILE C CA   1 
ATOM   5777  C C    . ILE C 3  74  ? 104.322 111.284 136.937 1.00 95.83  ? 74  ILE C C    1 
ATOM   5778  O O    . ILE C 3  74  ? 105.392 111.142 137.536 1.00 103.86 ? 74  ILE C O    1 
ATOM   5779  C CB   . ILE C 3  74  ? 103.505 109.241 135.621 1.00 93.74  ? 74  ILE C CB   1 
ATOM   5780  C CG1  . ILE C 3  74  ? 102.066 109.262 136.139 1.00 96.03  ? 74  ILE C CG1  1 
ATOM   5781  C CG2  . ILE C 3  74  ? 104.375 108.285 136.426 1.00 94.81  ? 74  ILE C CG2  1 
ATOM   5782  C CD1  . ILE C 3  74  ? 101.387 107.928 136.076 1.00 99.72  ? 74  ILE C CD1  1 
ATOM   5783  N N    . ASP C 3  75  ? 103.325 112.032 137.405 1.00 93.79  ? 75  ASP C N    1 
ATOM   5784  C CA   . ASP C 3  75  ? 103.354 112.696 138.702 1.00 85.06  ? 75  ASP C CA   1 
ATOM   5785  C C    . ASP C 3  75  ? 102.114 112.272 139.473 1.00 91.46  ? 75  ASP C C    1 
ATOM   5786  O O    . ASP C 3  75  ? 100.995 112.636 139.097 1.00 105.33 ? 75  ASP C O    1 
ATOM   5787  C CB   . ASP C 3  75  ? 103.397 114.215 138.523 1.00 90.70  ? 75  ASP C CB   1 
ATOM   5788  C CG   . ASP C 3  75  ? 103.835 114.943 139.774 1.00 103.89 ? 75  ASP C CG   1 
ATOM   5789  O OD1  . ASP C 3  75  ? 104.061 114.284 140.807 1.00 109.56 ? 75  ASP C OD1  1 
ATOM   5790  O OD2  . ASP C 3  75  ? 103.956 116.185 139.721 1.00 106.69 ? 75  ASP C OD2  1 
ATOM   5791  N N    . ILE C 3  76  ? 102.307 111.514 140.552 1.00 73.02  ? 76  ILE C N    1 
ATOM   5792  C CA   . ILE C 3  76  ? 101.206 110.863 141.249 1.00 82.58  ? 76  ILE C CA   1 
ATOM   5793  C C    . ILE C 3  76  ? 101.229 111.243 142.721 1.00 77.04  ? 76  ILE C C    1 
ATOM   5794  O O    . ILE C 3  76  ? 102.193 111.811 143.231 1.00 82.35  ? 76  ILE C O    1 
ATOM   5795  C CB   . ILE C 3  76  ? 101.249 109.329 141.112 1.00 86.65  ? 76  ILE C CB   1 
ATOM   5796  C CG1  . ILE C 3  76  ? 102.602 108.790 141.571 1.00 80.80  ? 76  ILE C CG1  1 
ATOM   5797  C CG2  . ILE C 3  76  ? 100.972 108.908 139.689 1.00 84.97  ? 76  ILE C CG2  1 
ATOM   5798  C CD1  . ILE C 3  76  ? 102.657 107.286 141.632 1.00 82.57  ? 76  ILE C CD1  1 
ATOM   5799  N N    . PHE C 3  77  ? 100.134 110.912 143.399 1.00 73.31  ? 77  PHE C N    1 
ATOM   5800  C CA   . PHE C 3  77  ? 100.034 110.959 144.852 1.00 66.33  ? 77  PHE C CA   1 
ATOM   5801  C C    . PHE C 3  77  ? 99.852  109.518 145.318 1.00 74.98  ? 77  PHE C C    1 
ATOM   5802  O O    . PHE C 3  77  ? 98.735  109.053 145.542 1.00 91.23  ? 77  PHE C O    1 
ATOM   5803  C CB   . PHE C 3  77  ? 98.869  111.835 145.297 1.00 70.80  ? 77  PHE C CB   1 
ATOM   5804  C CG   . PHE C 3  77  ? 99.161  113.304 145.259 1.00 78.80  ? 77  PHE C CG   1 
ATOM   5805  C CD1  . PHE C 3  77  ? 100.271 113.820 145.896 1.00 81.69  ? 77  PHE C CD1  1 
ATOM   5806  C CD2  . PHE C 3  77  ? 98.314  114.171 144.588 1.00 86.82  ? 77  PHE C CD2  1 
ATOM   5807  C CE1  . PHE C 3  77  ? 100.532 115.172 145.863 1.00 81.50  ? 77  PHE C CE1  1 
ATOM   5808  C CE2  . PHE C 3  77  ? 98.572  115.524 144.551 1.00 77.87  ? 77  PHE C CE2  1 
ATOM   5809  C CZ   . PHE C 3  77  ? 99.684  116.024 145.187 1.00 75.48  ? 77  PHE C CZ   1 
ATOM   5810  N N    . PHE C 3  78  ? 100.967 108.812 145.474 1.00 70.06  ? 78  PHE C N    1 
ATOM   5811  C CA   . PHE C 3  78  ? 100.932 107.390 145.790 1.00 67.61  ? 78  PHE C CA   1 
ATOM   5812  C C    . PHE C 3  78  ? 100.559 107.197 147.252 1.00 75.91  ? 78  PHE C C    1 
ATOM   5813  O O    . PHE C 3  78  ? 101.301 107.616 148.144 1.00 90.94  ? 78  PHE C O    1 
ATOM   5814  C CB   . PHE C 3  78  ? 102.283 106.746 145.494 1.00 67.94  ? 78  PHE C CB   1 
ATOM   5815  C CG   . PHE C 3  78  ? 102.267 105.252 145.576 1.00 67.70  ? 78  PHE C CG   1 
ATOM   5816  C CD1  . PHE C 3  78  ? 101.490 104.507 144.705 1.00 85.10  ? 78  PHE C CD1  1 
ATOM   5817  C CD2  . PHE C 3  78  ? 103.023 104.591 146.527 1.00 71.49  ? 78  PHE C CD2  1 
ATOM   5818  C CE1  . PHE C 3  78  ? 101.472 103.126 144.779 1.00 89.04  ? 78  PHE C CE1  1 
ATOM   5819  C CE2  . PHE C 3  78  ? 103.009 103.212 146.606 1.00 77.56  ? 78  PHE C CE2  1 
ATOM   5820  C CZ   . PHE C 3  78  ? 102.231 102.480 145.731 1.00 81.01  ? 78  PHE C CZ   1 
ATOM   5821  N N    . ALA C 3  79  ? 99.425  106.551 147.497 1.00 74.22  ? 79  ALA C N    1 
ATOM   5822  C CA   . ALA C 3  79  ? 98.907  106.344 148.840 1.00 70.24  ? 79  ALA C CA   1 
ATOM   5823  C C    . ALA C 3  79  ? 98.786  104.855 149.126 1.00 74.39  ? 79  ALA C C    1 
ATOM   5824  O O    . ALA C 3  79  ? 98.364  104.082 148.263 1.00 93.20  ? 79  ALA C O    1 
ATOM   5825  C CB   . ALA C 3  79  ? 97.545  107.016 149.013 1.00 65.25  ? 79  ALA C CB   1 
ATOM   5826  N N    . GLN C 3  80  ? 99.153  104.460 150.341 1.00 79.61  ? 80  GLN C N    1 
ATOM   5827  C CA   . GLN C 3  80  ? 99.079  103.073 150.770 1.00 82.07  ? 80  GLN C CA   1 
ATOM   5828  C C    . GLN C 3  80  ? 98.303  102.987 152.075 1.00 85.74  ? 80  GLN C C    1 
ATOM   5829  O O    . GLN C 3  80  ? 98.292  103.930 152.869 1.00 93.42  ? 80  GLN C O    1 
ATOM   5830  C CB   . GLN C 3  80  ? 100.473 102.470 150.955 1.00 79.33  ? 80  GLN C CB   1 
ATOM   5831  C CG   . GLN C 3  80  ? 101.291 102.431 149.684 1.00 80.85  ? 80  GLN C CG   1 
ATOM   5832  C CD   . GLN C 3  80  ? 102.775 102.335 149.946 1.00 82.87  ? 80  GLN C CD   1 
ATOM   5833  O OE1  . GLN C 3  80  ? 103.346 101.249 149.939 1.00 87.61  ? 80  GLN C OE1  1 
ATOM   5834  N NE2  . GLN C 3  80  ? 103.411 103.475 150.172 1.00 83.66  ? 80  GLN C NE2  1 
ATOM   5835  N N    . THR C 3  81  ? 97.647  101.849 152.291 1.00 84.44  ? 81  THR C N    1 
ATOM   5836  C CA   . THR C 3  81  ? 96.857  101.635 153.497 1.00 75.97  ? 81  THR C CA   1 
ATOM   5837  C C    . THR C 3  81  ? 97.064  100.213 153.982 1.00 81.02  ? 81  THR C C    1 
ATOM   5838  O O    . THR C 3  81  ? 96.768  99.264  153.253 1.00 89.91  ? 81  THR C O    1 
ATOM   5839  C CB   . THR C 3  81  ? 95.373  101.891 153.241 1.00 84.27  ? 81  THR C CB   1 
ATOM   5840  O OG1  . THR C 3  81  ? 95.201  103.202 152.692 1.00 90.92  ? 81  THR C OG1  1 
ATOM   5841  C CG2  . THR C 3  81  ? 94.592  101.788 154.536 1.00 88.44  ? 81  THR C CG2  1 
ATOM   5842  N N    . TRP C 3  82  ? 97.551  100.063 155.213 1.00 73.32  ? 82  TRP C N    1 
ATOM   5843  C CA   . TRP C 3  82  ? 97.723  98.749  155.814 1.00 77.75  ? 82  TRP C CA   1 
ATOM   5844  C C    . TRP C 3  82  ? 97.286  98.805  157.269 1.00 78.30  ? 82  TRP C C    1 
ATOM   5845  O O    . TRP C 3  82  ? 96.778  99.820  157.750 1.00 89.10  ? 82  TRP C O    1 
ATOM   5846  C CB   . TRP C 3  82  ? 99.168  98.255  155.698 1.00 85.05  ? 82  TRP C CB   1 
ATOM   5847  C CG   . TRP C 3  82  ? 100.166 99.034  156.488 1.00 78.09  ? 82  TRP C CG   1 
ATOM   5848  C CD1  . TRP C 3  82  ? 100.586 98.777  157.758 1.00 78.04  ? 82  TRP C CD1  1 
ATOM   5849  C CD2  . TRP C 3  82  ? 100.900 100.178 156.048 1.00 75.69  ? 82  TRP C CD2  1 
ATOM   5850  N NE1  . TRP C 3  82  ? 101.522 99.701  158.144 1.00 73.97  ? 82  TRP C NE1  1 
ATOM   5851  C CE2  . TRP C 3  82  ? 101.734 100.571 157.109 1.00 77.14  ? 82  TRP C CE2  1 
ATOM   5852  C CE3  . TRP C 3  82  ? 100.927 100.913 154.862 1.00 78.95  ? 82  TRP C CE3  1 
ATOM   5853  C CZ2  . TRP C 3  82  ? 102.585 101.666 157.020 1.00 82.73  ? 82  TRP C CZ2  1 
ATOM   5854  C CZ3  . TRP C 3  82  ? 101.770 101.998 154.774 1.00 83.05  ? 82  TRP C CZ3  1 
ATOM   5855  C CH2  . TRP C 3  82  ? 102.586 102.367 155.847 1.00 82.88  ? 82  TRP C CH2  1 
ATOM   5856  N N    . TYR C 3  83  ? 97.484  97.694  157.969 1.00 97.52  ? 83  TYR C N    1 
ATOM   5857  C CA   . TYR C 3  83  ? 97.112  97.563  159.369 1.00 104.05 ? 83  TYR C CA   1 
ATOM   5858  C C    . TYR C 3  83  ? 98.345  97.206  160.184 1.00 102.82 ? 83  TYR C C    1 
ATOM   5859  O O    . TYR C 3  83  ? 99.101  96.305  159.809 1.00 110.10 ? 83  TYR C O    1 
ATOM   5860  C CB   . TYR C 3  83  ? 96.038  96.489  159.551 1.00 106.40 ? 83  TYR C CB   1 
ATOM   5861  C CG   . TYR C 3  83  ? 94.623  97.008  159.506 1.00 108.56 ? 83  TYR C CG   1 
ATOM   5862  C CD1  . TYR C 3  83  ? 94.055  97.427  158.309 1.00 105.74 ? 83  TYR C CD1  1 
ATOM   5863  C CD2  . TYR C 3  83  ? 93.849  97.066  160.658 1.00 105.67 ? 83  TYR C CD2  1 
ATOM   5864  C CE1  . TYR C 3  83  ? 92.756  97.897  158.262 1.00 104.24 ? 83  TYR C CE1  1 
ATOM   5865  C CE2  . TYR C 3  83  ? 92.550  97.533  160.622 1.00 103.70 ? 83  TYR C CE2  1 
ATOM   5866  C CZ   . TYR C 3  83  ? 92.009  97.947  159.422 1.00 105.43 ? 83  TYR C CZ   1 
ATOM   5867  O OH   . TYR C 3  83  ? 90.716  98.413  159.385 1.00 109.74 ? 83  TYR C OH   1 
ATOM   5868  N N    . ASP C 3  84  ? 98.543  97.908  161.295 1.00 99.17  ? 84  ASP C N    1 
ATOM   5869  C CA   . ASP C 3  84  ? 99.628  97.621  162.224 1.00 99.63  ? 84  ASP C CA   1 
ATOM   5870  C C    . ASP C 3  84  ? 99.058  97.622  163.631 1.00 100.47 ? 84  ASP C C    1 
ATOM   5871  O O    . ASP C 3  84  ? 98.680  98.678  164.146 1.00 110.96 ? 84  ASP C O    1 
ATOM   5872  C CB   . ASP C 3  84  ? 100.756 98.646  162.098 1.00 102.62 ? 84  ASP C CB   1 
ATOM   5873  C CG   . ASP C 3  84  ? 102.098 98.097  162.540 1.00 106.55 ? 84  ASP C CG   1 
ATOM   5874  O OD1  . ASP C 3  84  ? 102.190 97.577  163.672 1.00 107.41 ? 84  ASP C OD1  1 
ATOM   5875  O OD2  . ASP C 3  84  ? 103.066 98.188  161.757 1.00 107.17 ? 84  ASP C OD2  1 
ATOM   5876  N N    . ARG C 3  85  ? 99.009  96.443  164.255 1.00 100.55 ? 85  ARG C N    1 
ATOM   5877  C CA   . ARG C 3  85  ? 98.412  96.311  165.578 1.00 106.33 ? 85  ARG C CA   1 
ATOM   5878  C C    . ARG C 3  85  ? 99.246  96.961  166.676 1.00 112.04 ? 85  ARG C C    1 
ATOM   5879  O O    . ARG C 3  85  ? 98.721  97.203  167.768 1.00 112.86 ? 85  ARG C O    1 
ATOM   5880  C CB   . ARG C 3  85  ? 98.188  94.834  165.908 1.00 108.86 ? 85  ARG C CB   1 
ATOM   5881  C CG   . ARG C 3  85  ? 99.464  94.049  166.159 1.00 111.32 ? 85  ARG C CG   1 
ATOM   5882  C CD   . ARG C 3  85  ? 99.171  92.589  166.465 1.00 111.04 ? 85  ARG C CD   1 
ATOM   5883  N NE   . ARG C 3  85  ? 98.551  91.912  165.333 1.00 110.31 ? 85  ARG C NE   1 
ATOM   5884  C CZ   . ARG C 3  85  ? 97.326  91.408  165.343 1.00 109.69 ? 85  ARG C CZ   1 
ATOM   5885  N NH1  . ARG C 3  85  ? 96.559  91.474  166.418 1.00 112.16 ? 85  ARG C NH1  1 
ATOM   5886  N NH2  . ARG C 3  85  ? 96.858  90.820  164.244 1.00 109.25 ? 85  ARG C NH2  1 
ATOM   5887  N N    . ARG C 3  86  ? 100.523 97.246  166.418 1.00 110.10 ? 86  ARG C N    1 
ATOM   5888  C CA   . ARG C 3  86  ? 101.332 97.957  167.397 1.00 109.11 ? 86  ARG C CA   1 
ATOM   5889  C C    . ARG C 3  86  ? 100.977 99.435  167.454 1.00 109.63 ? 86  ARG C C    1 
ATOM   5890  O O    . ARG C 3  86  ? 101.145 100.067 168.501 1.00 108.69 ? 86  ARG C O    1 
ATOM   5891  C CB   . ARG C 3  86  ? 102.814 97.788  167.073 1.00 109.30 ? 86  ARG C CB   1 
ATOM   5892  C CG   . ARG C 3  86  ? 103.261 96.345  166.978 1.00 108.24 ? 86  ARG C CG   1 
ATOM   5893  C CD   . ARG C 3  86  ? 104.587 96.244  166.256 1.00 107.99 ? 86  ARG C CD   1 
ATOM   5894  N NE   . ARG C 3  86  ? 104.456 96.621  164.855 1.00 109.31 ? 86  ARG C NE   1 
ATOM   5895  C CZ   . ARG C 3  86  ? 105.441 96.570  163.972 1.00 108.82 ? 86  ARG C CZ   1 
ATOM   5896  N NH1  . ARG C 3  86  ? 106.646 96.141  164.306 1.00 115.68 ? 86  ARG C NH1  1 
ATOM   5897  N NH2  . ARG C 3  86  ? 105.213 96.962  162.722 1.00 104.80 ? 86  ARG C NH2  1 
ATOM   5898  N N    . LEU C 3  87  ? 100.480 99.994  166.352 1.00 104.64 ? 87  LEU C N    1 
ATOM   5899  C CA   . LEU C 3  87  ? 100.062 101.396 166.303 1.00 105.19 ? 87  LEU C CA   1 
ATOM   5900  C C    . LEU C 3  87  ? 98.577  101.526 166.649 1.00 104.77 ? 87  LEU C C    1 
ATOM   5901  O O    . LEU C 3  87  ? 97.770  102.066 165.895 1.00 105.45 ? 87  LEU C O    1 
ATOM   5902  C CB   . LEU C 3  87  ? 100.363 101.986 164.931 1.00 101.60 ? 87  LEU C CB   1 
ATOM   5903  C CG   . LEU C 3  87  ? 101.830 101.996 164.504 1.00 101.46 ? 87  LEU C CG   1 
ATOM   5904  C CD1  . LEU C 3  87  ? 101.991 102.710 163.176 1.00 102.26 ? 87  LEU C CD1  1 
ATOM   5905  C CD2  . LEU C 3  87  ? 102.685 102.650 165.572 1.00 103.58 ? 87  LEU C CD2  1 
ATOM   5906  N N    . LYS C 3  88  ? 98.229  101.011 167.823 1.00 113.01 ? 88  LYS C N    1 
ATOM   5907  C CA   . LYS C 3  88  ? 96.855  100.980 168.299 1.00 112.82 ? 88  LYS C CA   1 
ATOM   5908  C C    . LYS C 3  88  ? 96.777  101.727 169.621 1.00 114.64 ? 88  LYS C C    1 
ATOM   5909  O O    . LYS C 3  88  ? 97.537  101.432 170.548 1.00 118.31 ? 88  LYS C O    1 
ATOM   5910  C CB   . LYS C 3  88  ? 96.376  99.537  168.462 1.00 114.47 ? 88  LYS C CB   1 
ATOM   5911  C CG   . LYS C 3  88  ? 94.905  99.390  168.786 1.00 119.55 ? 88  LYS C CG   1 
ATOM   5912  C CD   . LYS C 3  88  ? 94.563  97.943  169.104 1.00 119.00 ? 88  LYS C CD   1 
ATOM   5913  C CE   . LYS C 3  88  ? 94.612  97.081  167.852 1.00 114.83 ? 88  LYS C CE   1 
ATOM   5914  N NZ   . LYS C 3  88  ? 94.147  95.692  168.117 1.00 113.92 ? 88  LYS C NZ   1 
ATOM   5915  N N    . PHE C 3  89  ? 95.865  102.693 169.704 1.00 113.85 ? 89  PHE C N    1 
ATOM   5916  C CA   . PHE C 3  89  ? 95.715  103.498 170.906 1.00 114.63 ? 89  PHE C CA   1 
ATOM   5917  C C    . PHE C 3  89  ? 94.240  103.638 171.248 1.00 117.81 ? 89  PHE C C    1 
ATOM   5918  O O    . PHE C 3  89  ? 93.384  103.701 170.363 1.00 119.34 ? 89  PHE C O    1 
ATOM   5919  C CB   . PHE C 3  89  ? 96.361  104.889 170.756 1.00 115.70 ? 89  PHE C CB   1 
ATOM   5920  C CG   . PHE C 3  89  ? 95.924  105.652 169.529 1.00 116.76 ? 89  PHE C CG   1 
ATOM   5921  C CD1  . PHE C 3  89  ? 96.614  105.526 168.333 1.00 115.41 ? 89  PHE C CD1  1 
ATOM   5922  C CD2  . PHE C 3  89  ? 94.848  106.526 169.585 1.00 114.53 ? 89  PHE C CD2  1 
ATOM   5923  C CE1  . PHE C 3  89  ? 96.224  106.231 167.213 1.00 113.18 ? 89  PHE C CE1  1 
ATOM   5924  C CE2  . PHE C 3  89  ? 94.457  107.235 168.468 1.00 115.02 ? 89  PHE C CE2  1 
ATOM   5925  C CZ   . PHE C 3  89  ? 95.145  107.086 167.282 1.00 114.41 ? 89  PHE C CZ   1 
ATOM   5926  N N    . ASN C 3  90  ? 93.958  103.695 172.546 1.00 127.20 ? 90  ASN C N    1 
ATOM   5927  C CA   . ASN C 3  90  ? 92.603  103.863 173.068 1.00 128.94 ? 90  ASN C CA   1 
ATOM   5928  C C    . ASN C 3  90  ? 92.530  105.238 173.717 1.00 129.30 ? 90  ASN C C    1 
ATOM   5929  O O    . ASN C 3  90  ? 93.030  105.432 174.831 1.00 131.46 ? 90  ASN C O    1 
ATOM   5930  C CB   . ASN C 3  90  ? 92.259  102.762 174.066 1.00 128.03 ? 90  ASN C CB   1 
ATOM   5931  C CG   . ASN C 3  90  ? 91.792  101.492 173.392 1.00 128.88 ? 90  ASN C CG   1 
ATOM   5932  O OD1  . ASN C 3  90  ? 91.427  101.497 172.218 1.00 131.64 ? 90  ASN C OD1  1 
ATOM   5933  N ND2  . ASN C 3  90  ? 91.803  100.391 174.135 1.00 127.63 ? 90  ASN C ND2  1 
ATOM   5934  N N    . SER C 3  91  ? 91.909  106.189 173.028 1.00 124.14 ? 91  SER C N    1 
ATOM   5935  C CA   . SER C 3  91  ? 91.796  107.552 173.530 1.00 123.75 ? 91  SER C CA   1 
ATOM   5936  C C    . SER C 3  91  ? 90.607  108.220 172.856 1.00 125.96 ? 91  SER C C    1 
ATOM   5937  O O    . SER C 3  91  ? 89.960  107.647 171.977 1.00 124.63 ? 91  SER C O    1 
ATOM   5938  C CB   . SER C 3  91  ? 93.083  108.342 173.286 1.00 123.26 ? 91  SER C CB   1 
ATOM   5939  O OG   . SER C 3  91  ? 92.956  109.674 173.748 1.00 122.50 ? 91  SER C OG   1 
ATOM   5940  N N    . THR C 3  92  ? 90.323  109.452 173.283 1.00 132.56 ? 92  THR C N    1 
ATOM   5941  C CA   . THR C 3  92  ? 89.293  110.248 172.631 1.00 134.30 ? 92  THR C CA   1 
ATOM   5942  C C    . THR C 3  92  ? 89.739  110.756 171.269 1.00 132.58 ? 92  THR C C    1 
ATOM   5943  O O    . THR C 3  92  ? 88.890  111.067 170.429 1.00 128.51 ? 92  THR C O    1 
ATOM   5944  C CB   . THR C 3  92  ? 88.896  111.429 173.515 1.00 131.66 ? 92  THR C CB   1 
ATOM   5945  O OG1  . THR C 3  92  ? 90.031  112.284 173.709 1.00 126.40 ? 92  THR C OG1  1 
ATOM   5946  C CG2  . THR C 3  92  ? 88.405  110.939 174.867 1.00 129.09 ? 92  THR C CG2  1 
ATOM   5947  N N    . ILE C 3  93  ? 91.049  110.847 171.037 1.00 130.16 ? 93  ILE C N    1 
ATOM   5948  C CA   . ILE C 3  93  ? 91.555  111.280 169.743 1.00 127.57 ? 93  ILE C CA   1 
ATOM   5949  C C    . ILE C 3  93  ? 91.350  110.164 168.731 1.00 126.98 ? 93  ILE C C    1 
ATOM   5950  O O    . ILE C 3  93  ? 91.772  109.022 168.948 1.00 131.34 ? 93  ILE C O    1 
ATOM   5951  C CB   . ILE C 3  93  ? 93.036  111.669 169.843 1.00 126.47 ? 93  ILE C CB   1 
ATOM   5952  C CG1  . ILE C 3  93  ? 93.300  112.471 171.120 1.00 129.14 ? 93  ILE C CG1  1 
ATOM   5953  C CG2  . ILE C 3  93  ? 93.458  112.452 168.611 1.00 124.83 ? 93  ILE C CG2  1 
ATOM   5954  C CD1  . ILE C 3  93  ? 92.673  113.850 171.131 1.00 131.00 ? 93  ILE C CD1  1 
ATOM   5955  N N    . LYS C 3  94  ? 90.698  110.490 167.618 1.00 126.85 ? 94  LYS C N    1 
ATOM   5956  C CA   . LYS C 3  94  ? 90.380  109.479 166.619 1.00 130.16 ? 94  LYS C CA   1 
ATOM   5957  C C    . LYS C 3  94  ? 91.503  109.305 165.603 1.00 130.77 ? 94  LYS C C    1 
ATOM   5958  O O    . LYS C 3  94  ? 91.946  108.180 165.353 1.00 127.51 ? 94  LYS C O    1 
ATOM   5959  C CB   . LYS C 3  94  ? 89.070  109.842 165.910 1.00 129.12 ? 94  LYS C CB   1 
ATOM   5960  C CG   . LYS C 3  94  ? 87.808  109.959 166.794 1.00 131.55 ? 94  LYS C CG   1 
ATOM   5961  C CD   . LYS C 3  94  ? 87.265  108.619 167.334 1.00 133.01 ? 94  LYS C CD   1 
ATOM   5962  C CE   . LYS C 3  94  ? 87.726  108.279 168.755 1.00 129.69 ? 94  LYS C CE   1 
ATOM   5963  N NZ   . LYS C 3  94  ? 87.094  107.029 169.253 1.00 130.92 ? 94  LYS C NZ   1 
ATOM   5964  N N    . VAL C 3  95  ? 91.967  110.403 165.011 1.00 116.14 ? 95  VAL C N    1 
ATOM   5965  C CA   . VAL C 3  95  ? 92.989  110.379 163.972 1.00 111.28 ? 95  VAL C CA   1 
ATOM   5966  C C    . VAL C 3  95  ? 94.197  111.159 164.468 1.00 106.98 ? 95  VAL C C    1 
ATOM   5967  O O    . VAL C 3  95  ? 94.050  112.257 165.016 1.00 112.23 ? 95  VAL C O    1 
ATOM   5968  C CB   . VAL C 3  95  ? 92.473  110.973 162.647 1.00 108.57 ? 95  VAL C CB   1 
ATOM   5969  C CG1  . VAL C 3  95  ? 93.417  110.639 161.510 1.00 111.26 ? 95  VAL C CG1  1 
ATOM   5970  C CG2  . VAL C 3  95  ? 91.071  110.483 162.337 1.00 109.05 ? 95  VAL C CG2  1 
ATOM   5971  N N    . LEU C 3  96  ? 95.387  110.591 164.287 1.00 95.11  ? 96  LEU C N    1 
ATOM   5972  C CA   . LEU C 3  96  ? 96.645  111.288 164.546 1.00 91.53  ? 96  LEU C CA   1 
ATOM   5973  C C    . LEU C 3  96  ? 97.257  111.669 163.206 1.00 97.38  ? 96  LEU C C    1 
ATOM   5974  O O    . LEU C 3  96  ? 97.963  110.871 162.586 1.00 105.88 ? 96  LEU C O    1 
ATOM   5975  C CB   . LEU C 3  96  ? 97.599  110.420 165.358 1.00 95.96  ? 96  LEU C CB   1 
ATOM   5976  C CG   . LEU C 3  96  ? 97.186  110.099 166.791 1.00 100.12 ? 96  LEU C CG   1 
ATOM   5977  C CD1  . LEU C 3  96  ? 98.260  109.276 167.475 1.00 100.67 ? 96  LEU C CD1  1 
ATOM   5978  C CD2  . LEU C 3  96  ? 96.937  111.386 167.554 1.00 104.38 ? 96  LEU C CD2  1 
ATOM   5979  N N    . ARG C 3  97  ? 96.992  112.892 162.759 1.00 96.91  ? 97  ARG C N    1 
ATOM   5980  C CA   . ARG C 3  97  ? 97.527  113.387 161.493 1.00 93.19  ? 97  ARG C CA   1 
ATOM   5981  C C    . ARG C 3  97  ? 98.904  113.975 161.768 1.00 92.17  ? 97  ARG C C    1 
ATOM   5982  O O    . ARG C 3  97  ? 99.026  115.047 162.365 1.00 100.54 ? 97  ARG C O    1 
ATOM   5983  C CB   . ARG C 3  97  ? 96.582  114.410 160.873 1.00 96.20  ? 97  ARG C CB   1 
ATOM   5984  C CG   . ARG C 3  97  ? 95.133  113.943 160.797 1.00 94.31  ? 97  ARG C CG   1 
ATOM   5985  C CD   . ARG C 3  97  ? 94.232  115.009 160.194 1.00 98.20  ? 97  ARG C CD   1 
ATOM   5986  N NE   . ARG C 3  97  ? 92.819  114.764 160.458 1.00 104.63 ? 97  ARG C NE   1 
ATOM   5987  C CZ   . ARG C 3  97  ? 92.028  114.041 159.675 1.00 106.56 ? 97  ARG C CZ   1 
ATOM   5988  N NH1  . ARG C 3  97  ? 92.478  113.483 158.564 1.00 103.03 ? 97  ARG C NH1  1 
ATOM   5989  N NH2  . ARG C 3  97  ? 90.753  113.877 160.016 1.00 103.20 ? 97  ARG C NH2  1 
ATOM   5990  N N    . LEU C 3  98  ? 99.946  113.273 161.341 1.00 67.78  ? 98  LEU C N    1 
ATOM   5991  C CA   . LEU C 3  98  ? 101.318 113.649 161.636 1.00 73.84  ? 98  LEU C CA   1 
ATOM   5992  C C    . LEU C 3  98  ? 102.033 114.121 160.379 1.00 73.54  ? 98  LEU C C    1 
ATOM   5993  O O    . LEU C 3  98  ? 101.546 113.969 159.257 1.00 72.66  ? 98  LEU C O    1 
ATOM   5994  C CB   . LEU C 3  98  ? 102.078 112.478 162.264 1.00 79.65  ? 98  LEU C CB   1 
ATOM   5995  C CG   . LEU C 3  98  ? 101.457 111.897 163.528 1.00 77.66  ? 98  LEU C CG   1 
ATOM   5996  C CD1  . LEU C 3  98  ? 102.141 110.598 163.886 1.00 75.25  ? 98  LEU C CD1  1 
ATOM   5997  C CD2  . LEU C 3  98  ? 101.573 112.896 164.656 1.00 77.24  ? 98  LEU C CD2  1 
ATOM   5998  N N    . ASN C 3  99  ? 103.211 114.695 160.587 1.00 79.95  ? 99  ASN C N    1 
ATOM   5999  C CA   . ASN C 3  99  ? 104.033 115.229 159.516 1.00 76.94  ? 99  ASN C CA   1 
ATOM   6000  C C    . ASN C 3  99  ? 104.983 114.148 159.008 1.00 78.35  ? 99  ASN C C    1 
ATOM   6001  O O    . ASN C 3  99  ? 104.840 112.964 159.325 1.00 88.36  ? 99  ASN C O    1 
ATOM   6002  C CB   . ASN C 3  99  ? 104.783 116.470 160.005 1.00 85.99  ? 99  ASN C CB   1 
ATOM   6003  C CG   . ASN C 3  99  ? 105.419 116.265 161.363 1.00 87.84  ? 99  ASN C CG   1 
ATOM   6004  O OD1  . ASN C 3  99  ? 105.254 115.215 161.981 1.00 83.50  ? 99  ASN C OD1  1 
ATOM   6005  N ND2  . ASN C 3  99  ? 106.145 117.269 161.838 1.00 84.30  ? 99  ASN C ND2  1 
ATOM   6006  N N    . SER C 3  100 ? 105.968 114.554 158.213 1.00 69.54  ? 100 SER C N    1 
ATOM   6007  C CA   . SER C 3  100 ? 106.923 113.629 157.621 1.00 66.53  ? 100 SER C CA   1 
ATOM   6008  C C    . SER C 3  100 ? 108.024 113.192 158.577 1.00 75.97  ? 100 SER C C    1 
ATOM   6009  O O    . SER C 3  100 ? 108.836 112.344 158.199 1.00 84.96  ? 100 SER C O    1 
ATOM   6010  C CB   . SER C 3  100 ? 107.554 114.261 156.383 1.00 69.23  ? 100 SER C CB   1 
ATOM   6011  O OG   . SER C 3  100 ? 108.323 115.391 156.744 1.00 72.46  ? 100 SER C OG   1 
ATOM   6012  N N    . ASN C 3  101 ? 108.084 113.748 159.791 1.00 93.65  ? 101 ASN C N    1 
ATOM   6013  C CA   . ASN C 3  101 ? 109.124 113.349 160.735 1.00 93.44  ? 101 ASN C CA   1 
ATOM   6014  C C    . ASN C 3  101 ? 108.881 111.953 161.294 1.00 95.89  ? 101 ASN C C    1 
ATOM   6015  O O    . ASN C 3  101 ? 109.825 111.294 161.741 1.00 89.56  ? 101 ASN C O    1 
ATOM   6016  C CB   . ASN C 3  101 ? 109.219 114.358 161.879 1.00 90.41  ? 101 ASN C CB   1 
ATOM   6017  C CG   . ASN C 3  101 ? 109.741 115.706 161.428 1.00 97.35  ? 101 ASN C CG   1 
ATOM   6018  O OD1  . ASN C 3  101 ? 109.151 116.744 161.729 1.00 95.86  ? 101 ASN C OD1  1 
ATOM   6019  N ND2  . ASN C 3  101 ? 110.856 115.700 160.709 1.00 98.91  ? 101 ASN C ND2  1 
ATOM   6020  N N    . MET C 3  102 ? 107.636 111.490 161.283 1.00 95.38  ? 102 MET C N    1 
ATOM   6021  C CA   . MET C 3  102 ? 107.285 110.195 161.845 1.00 86.86  ? 102 MET C CA   1 
ATOM   6022  C C    . MET C 3  102 ? 107.344 109.068 160.828 1.00 91.64  ? 102 MET C C    1 
ATOM   6023  O O    . MET C 3  102 ? 106.997 107.933 161.167 1.00 98.67  ? 102 MET C O    1 
ATOM   6024  C CB   . MET C 3  102 ? 105.887 110.256 162.459 1.00 85.81  ? 102 MET C CB   1 
ATOM   6025  C CG   . MET C 3  102 ? 105.898 110.410 163.959 1.00 95.56  ? 102 MET C CG   1 
ATOM   6026  S SD   . MET C 3  102 ? 106.217 108.853 164.793 1.00 107.80 ? 102 MET C SD   1 
ATOM   6027  C CE   . MET C 3  102 ? 104.794 107.916 164.256 1.00 93.54  ? 102 MET C CE   1 
ATOM   6028  N N    . VAL C 3  103 ? 107.754 109.355 159.593 1.00 88.43  ? 103 VAL C N    1 
ATOM   6029  C CA   . VAL C 3  103 ? 107.843 108.316 158.570 1.00 90.39  ? 103 VAL C CA   1 
ATOM   6030  C C    . VAL C 3  103 ? 108.992 107.362 158.877 1.00 84.86  ? 103 VAL C C    1 
ATOM   6031  O O    . VAL C 3  103 ? 108.837 106.136 158.826 1.00 84.16  ? 103 VAL C O    1 
ATOM   6032  C CB   . VAL C 3  103 ? 107.985 108.962 157.180 1.00 89.86  ? 103 VAL C CB   1 
ATOM   6033  C CG1  . VAL C 3  103 ? 108.437 107.950 156.144 1.00 88.65  ? 103 VAL C CG1  1 
ATOM   6034  C CG2  . VAL C 3  103 ? 106.672 109.592 156.763 1.00 90.65  ? 103 VAL C CG2  1 
ATOM   6035  N N    . GLY C 3  104 ? 110.147 107.907 159.249 1.00 84.51  ? 104 GLY C N    1 
ATOM   6036  C CA   . GLY C 3  104 ? 111.321 107.090 159.485 1.00 90.54  ? 104 GLY C CA   1 
ATOM   6037  C C    . GLY C 3  104 ? 111.325 106.307 160.778 1.00 93.85  ? 104 GLY C C    1 
ATOM   6038  O O    . GLY C 3  104 ? 112.230 105.494 160.984 1.00 95.04  ? 104 GLY C O    1 
ATOM   6039  N N    . LYS C 3  105 ? 110.345 106.524 161.652 1.00 95.30  ? 105 LYS C N    1 
ATOM   6040  C CA   . LYS C 3  105 ? 110.278 105.825 162.928 1.00 91.57  ? 105 LYS C CA   1 
ATOM   6041  C C    . LYS C 3  105 ? 109.414 104.573 162.894 1.00 90.19  ? 105 LYS C C    1 
ATOM   6042  O O    . LYS C 3  105 ? 109.561 103.720 163.774 1.00 92.93  ? 105 LYS C O    1 
ATOM   6043  C CB   . LYS C 3  105 ? 109.754 106.761 164.023 1.00 93.12  ? 105 LYS C CB   1 
ATOM   6044  C CG   . LYS C 3  105 ? 110.438 108.107 164.082 1.00 90.98  ? 105 LYS C CG   1 
ATOM   6045  C CD   . LYS C 3  105 ? 111.815 107.977 164.696 1.00 92.38  ? 105 LYS C CD   1 
ATOM   6046  C CE   . LYS C 3  105 ? 112.481 109.329 164.818 1.00 96.62  ? 105 LYS C CE   1 
ATOM   6047  N NZ   . LYS C 3  105 ? 111.775 110.187 165.808 1.00 93.67  ? 105 LYS C NZ   1 
ATOM   6048  N N    . ILE C 3  106 ? 108.521 104.437 161.917 1.00 91.76  ? 106 ILE C N    1 
ATOM   6049  C CA   . ILE C 3  106 ? 107.631 103.284 161.867 1.00 94.92  ? 106 ILE C CA   1 
ATOM   6050  C C    . ILE C 3  106 ? 107.941 102.439 160.641 1.00 97.35  ? 106 ILE C C    1 
ATOM   6051  O O    . ILE C 3  106 ? 108.767 102.818 159.805 1.00 103.78 ? 106 ILE C O    1 
ATOM   6052  C CB   . ILE C 3  106 ? 106.155 103.714 161.875 1.00 91.54  ? 106 ILE C CB   1 
ATOM   6053  C CG1  . ILE C 3  106 ? 105.821 104.500 160.609 1.00 96.08  ? 106 ILE C CG1  1 
ATOM   6054  C CG2  . ILE C 3  106 ? 105.847 104.526 163.111 1.00 91.39  ? 106 ILE C CG2  1 
ATOM   6055  C CD1  . ILE C 3  106 ? 104.367 104.428 160.226 1.00 92.53  ? 106 ILE C CD1  1 
ATOM   6056  N N    . TRP C 3  107 ? 107.285 101.289 160.530 1.00 82.13  ? 107 TRP C N    1 
ATOM   6057  C CA   . TRP C 3  107 ? 107.510 100.399 159.403 1.00 88.94  ? 107 TRP C CA   1 
ATOM   6058  C C    . TRP C 3  107 ? 106.825 100.935 158.154 1.00 90.63  ? 107 TRP C C    1 
ATOM   6059  O O    . TRP C 3  107 ? 105.648 101.303 158.186 1.00 89.21  ? 107 TRP C O    1 
ATOM   6060  C CB   . TRP C 3  107 ? 107.005 98.992  159.714 1.00 90.53  ? 107 TRP C CB   1 
ATOM   6061  C CG   . TRP C 3  107 ? 107.227 98.043  158.585 1.00 81.98  ? 107 TRP C CG   1 
ATOM   6062  C CD1  . TRP C 3  107 ? 108.370 97.363  158.300 1.00 86.45  ? 107 TRP C CD1  1 
ATOM   6063  C CD2  . TRP C 3  107 ? 106.277 97.667  157.583 1.00 76.44  ? 107 TRP C CD2  1 
ATOM   6064  N NE1  . TRP C 3  107 ? 108.195 96.588  157.182 1.00 86.93  ? 107 TRP C NE1  1 
ATOM   6065  C CE2  . TRP C 3  107 ? 106.915 96.759  156.723 1.00 82.21  ? 107 TRP C CE2  1 
ATOM   6066  C CE3  . TRP C 3  107 ? 104.947 98.014  157.330 1.00 86.29  ? 107 TRP C CE3  1 
ATOM   6067  C CZ2  . TRP C 3  107 ? 106.271 96.190  155.629 1.00 90.24  ? 107 TRP C CZ2  1 
ATOM   6068  C CZ3  . TRP C 3  107 ? 104.310 97.448  156.244 1.00 87.40  ? 107 TRP C CZ3  1 
ATOM   6069  C CH2  . TRP C 3  107 ? 104.972 96.546  155.409 1.00 88.18  ? 107 TRP C CH2  1 
ATOM   6070  N N    . ILE C 3  108 ? 107.570 100.977 157.055 1.00 89.20  ? 108 ILE C N    1 
ATOM   6071  C CA   . ILE C 3  108 ? 107.063 101.435 155.765 1.00 85.81  ? 108 ILE C CA   1 
ATOM   6072  C C    . ILE C 3  108 ? 107.334 100.336 154.747 1.00 85.40  ? 108 ILE C C    1 
ATOM   6073  O O    . ILE C 3  108 ? 108.461 99.826  154.687 1.00 85.10  ? 108 ILE C O    1 
ATOM   6074  C CB   . ILE C 3  108 ? 107.715 102.765 155.355 1.00 84.17  ? 108 ILE C CB   1 
ATOM   6075  C CG1  . ILE C 3  108 ? 107.274 103.884 156.297 1.00 85.61  ? 108 ILE C CG1  1 
ATOM   6076  C CG2  . ILE C 3  108 ? 107.381 103.119 153.921 1.00 89.80  ? 108 ILE C CG2  1 
ATOM   6077  C CD1  . ILE C 3  108 ? 105.783 104.108 156.315 1.00 81.31  ? 108 ILE C CD1  1 
ATOM   6078  N N    . PRO C 3  109 ? 106.339 99.914  153.965 1.00 80.96  ? 109 PRO C N    1 
ATOM   6079  C CA   . PRO C 3  109 ? 106.568 98.861  152.971 1.00 78.91  ? 109 PRO C CA   1 
ATOM   6080  C C    . PRO C 3  109 ? 107.497 99.311  151.858 1.00 80.50  ? 109 PRO C C    1 
ATOM   6081  O O    . PRO C 3  109 ? 107.537 100.484 151.482 1.00 86.67  ? 109 PRO C O    1 
ATOM   6082  C CB   . PRO C 3  109 ? 105.164 98.574  152.431 1.00 76.86  ? 109 PRO C CB   1 
ATOM   6083  C CG   . PRO C 3  109 ? 104.405 99.814  152.702 1.00 77.43  ? 109 PRO C CG   1 
ATOM   6084  C CD   . PRO C 3  109 ? 104.929 100.331 153.998 1.00 80.40  ? 109 PRO C CD   1 
ATOM   6085  N N    . ASP C 3  110 ? 108.244 98.348  151.328 1.00 96.54  ? 110 ASP C N    1 
ATOM   6086  C CA   . ASP C 3  110 ? 109.278 98.624  150.334 1.00 95.11  ? 110 ASP C CA   1 
ATOM   6087  C C    . ASP C 3  110 ? 108.706 98.544  148.919 1.00 92.89  ? 110 ASP C C    1 
ATOM   6088  O O    . ASP C 3  110 ? 109.116 97.738  148.087 1.00 97.94  ? 110 ASP C O    1 
ATOM   6089  C CB   . ASP C 3  110 ? 110.446 97.664  150.518 1.00 94.71  ? 110 ASP C CB   1 
ATOM   6090  C CG   . ASP C 3  110 ? 109.993 96.237  150.720 1.00 101.48 ? 110 ASP C CG   1 
ATOM   6091  O OD1  . ASP C 3  110 ? 108.771 96.015  150.833 1.00 105.72 ? 110 ASP C OD1  1 
ATOM   6092  O OD2  . ASP C 3  110 ? 110.856 95.337  150.769 1.00 100.87 ? 110 ASP C OD2  1 
ATOM   6093  N N    . THR C 3  111 ? 107.740 99.416  148.656 1.00 72.19  ? 111 THR C N    1 
ATOM   6094  C CA   . THR C 3  111 ? 107.126 99.476  147.339 1.00 67.56  ? 111 THR C CA   1 
ATOM   6095  C C    . THR C 3  111 ? 108.074 100.158 146.365 1.00 73.57  ? 111 THR C C    1 
ATOM   6096  O O    . THR C 3  111 ? 108.465 101.308 146.574 1.00 81.75  ? 111 THR C O    1 
ATOM   6097  C CB   . THR C 3  111 ? 105.804 100.229 147.408 1.00 81.64  ? 111 THR C CB   1 
ATOM   6098  O OG1  . THR C 3  111 ? 104.948 99.598  148.368 1.00 91.13  ? 111 THR C OG1  1 
ATOM   6099  C CG2  . THR C 3  111 ? 105.126 100.218 146.055 1.00 86.85  ? 111 THR C CG2  1 
ATOM   6100  N N    . PHE C 3  112 ? 108.446 99.451  145.306 1.00 72.59  ? 112 PHE C N    1 
ATOM   6101  C CA   . PHE C 3  112 ? 109.343 99.988  144.297 1.00 78.46  ? 112 PHE C CA   1 
ATOM   6102  C C    . PHE C 3  112 ? 108.730 99.783  142.924 1.00 77.92  ? 112 PHE C C    1 
ATOM   6103  O O    . PHE C 3  112 ? 107.992 98.825  142.693 1.00 85.83  ? 112 PHE C O    1 
ATOM   6104  C CB   . PHE C 3  112 ? 110.734 99.339  144.375 1.00 80.83  ? 112 PHE C CB   1 
ATOM   6105  C CG   . PHE C 3  112 ? 110.844 98.028  143.650 1.00 82.78  ? 112 PHE C CG   1 
ATOM   6106  C CD1  . PHE C 3  112 ? 110.219 96.896  144.140 1.00 83.67  ? 112 PHE C CD1  1 
ATOM   6107  C CD2  . PHE C 3  112 ? 111.600 97.922  142.497 1.00 84.72  ? 112 PHE C CD2  1 
ATOM   6108  C CE1  . PHE C 3  112 ? 110.322 95.689  143.481 1.00 79.18  ? 112 PHE C CE1  1 
ATOM   6109  C CE2  . PHE C 3  112 ? 111.715 96.717  141.839 1.00 89.42  ? 112 PHE C CE2  1 
ATOM   6110  C CZ   . PHE C 3  112 ? 111.071 95.600  142.331 1.00 80.66  ? 112 PHE C CZ   1 
ATOM   6111  N N    . PHE C 3  113 ? 109.033 100.703 142.017 1.00 79.51  ? 113 PHE C N    1 
ATOM   6112  C CA   . PHE C 3  113 ? 108.466 100.701 140.676 1.00 81.24  ? 113 PHE C CA   1 
ATOM   6113  C C    . PHE C 3  113 ? 109.458 100.007 139.750 1.00 84.93  ? 113 PHE C C    1 
ATOM   6114  O O    . PHE C 3  113 ? 110.456 100.605 139.340 1.00 91.61  ? 113 PHE C O    1 
ATOM   6115  C CB   . PHE C 3  113 ? 108.167 102.126 140.216 1.00 76.61  ? 113 PHE C CB   1 
ATOM   6116  C CG   . PHE C 3  113 ? 107.088 102.802 141.013 1.00 73.44  ? 113 PHE C CG   1 
ATOM   6117  C CD1  . PHE C 3  113 ? 107.391 103.481 142.183 1.00 74.34  ? 113 PHE C CD1  1 
ATOM   6118  C CD2  . PHE C 3  113 ? 105.771 102.750 140.601 1.00 85.61  ? 113 PHE C CD2  1 
ATOM   6119  C CE1  . PHE C 3  113 ? 106.402 104.096 142.920 1.00 75.22  ? 113 PHE C CE1  1 
ATOM   6120  C CE2  . PHE C 3  113 ? 104.777 103.365 141.336 1.00 84.71  ? 113 PHE C CE2  1 
ATOM   6121  C CZ   . PHE C 3  113 ? 105.095 104.036 142.498 1.00 76.35  ? 113 PHE C CZ   1 
ATOM   6122  N N    . ARG C 3  114 ? 109.173 98.750  139.413 1.00 92.73  ? 114 ARG C N    1 
ATOM   6123  C CA   . ARG C 3  114 ? 110.138 97.883  138.749 1.00 94.38  ? 114 ARG C CA   1 
ATOM   6124  C C    . ARG C 3  114 ? 110.355 98.217  137.280 1.00 99.31  ? 114 ARG C C    1 
ATOM   6125  O O    . ARG C 3  114 ? 111.267 97.651  136.669 1.00 97.22  ? 114 ARG C O    1 
ATOM   6126  C CB   . ARG C 3  114 ? 109.706 96.422  138.883 1.00 89.55  ? 114 ARG C CB   1 
ATOM   6127  C CG   . ARG C 3  114 ? 108.412 96.088  138.186 1.00 98.58  ? 114 ARG C CG   1 
ATOM   6128  C CD   . ARG C 3  114 ? 108.106 94.603  138.277 1.00 103.52 ? 114 ARG C CD   1 
ATOM   6129  N NE   . ARG C 3  114 ? 108.020 94.144  139.658 1.00 101.20 ? 114 ARG C NE   1 
ATOM   6130  C CZ   . ARG C 3  114 ? 108.821 93.234  140.194 1.00 99.10  ? 114 ARG C CZ   1 
ATOM   6131  N NH1  . ARG C 3  114 ? 109.775 92.650  139.488 1.00 99.10  ? 114 ARG C NH1  1 
ATOM   6132  N NH2  . ARG C 3  114 ? 108.661 92.900  141.470 1.00 104.35 ? 114 ARG C NH2  1 
ATOM   6133  N N    . ASN C 3  115 ? 109.554 99.102  136.695 1.00 104.44 ? 115 ASN C N    1 
ATOM   6134  C CA   . ASN C 3  115 ? 109.753 99.523  135.315 1.00 104.76 ? 115 ASN C CA   1 
ATOM   6135  C C    . ASN C 3  115 ? 110.091 101.007 135.233 1.00 103.87 ? 115 ASN C C    1 
ATOM   6136  O O    . ASN C 3  115 ? 109.866 101.644 134.203 1.00 111.37 ? 115 ASN C O    1 
ATOM   6137  C CB   . ASN C 3  115 ? 108.524 99.208  134.467 1.00 97.87  ? 115 ASN C CB   1 
ATOM   6138  C CG   . ASN C 3  115 ? 107.292 99.935  134.943 1.00 100.98 ? 115 ASN C CG   1 
ATOM   6139  O OD1  . ASN C 3  115 ? 106.875 99.786  136.088 1.00 107.98 ? 115 ASN C OD1  1 
ATOM   6140  N ND2  . ASN C 3  115 ? 106.704 100.735 134.065 1.00 100.69 ? 115 ASN C ND2  1 
ATOM   6141  N N    . SER C 3  116 ? 110.641 101.564 136.307 1.00 88.73  ? 116 SER C N    1 
ATOM   6142  C CA   . SER C 3  116 ? 110.949 102.985 136.388 1.00 92.97  ? 116 SER C CA   1 
ATOM   6143  C C    . SER C 3  116 ? 112.429 103.211 136.118 1.00 93.44  ? 116 SER C C    1 
ATOM   6144  O O    . SER C 3  116 ? 113.281 102.580 136.749 1.00 97.78  ? 116 SER C O    1 
ATOM   6145  C CB   . SER C 3  116 ? 110.583 103.542 137.760 1.00 92.79  ? 116 SER C CB   1 
ATOM   6146  O OG   . SER C 3  116 ? 111.506 103.106 138.740 1.00 92.19  ? 116 SER C OG   1 
ATOM   6147  N N    . LYS C 3  117 ? 112.728 104.110 135.178 1.00 106.85 ? 117 LYS C N    1 
ATOM   6148  C CA   . LYS C 3  117 ? 114.122 104.409 134.872 1.00 106.27 ? 117 LYS C CA   1 
ATOM   6149  C C    . LYS C 3  117 ? 114.764 105.253 135.967 1.00 106.12 ? 117 LYS C C    1 
ATOM   6150  O O    . LYS C 3  117 ? 115.887 104.964 136.395 1.00 113.32 ? 117 LYS C O    1 
ATOM   6151  C CB   . LYS C 3  117 ? 114.225 105.098 133.513 1.00 110.79 ? 117 LYS C CB   1 
ATOM   6152  C CG   . LYS C 3  117 ? 114.399 104.118 132.366 1.00 111.90 ? 117 LYS C CG   1 
ATOM   6153  C CD   . LYS C 3  117 ? 115.165 104.729 131.209 1.00 113.88 ? 117 LYS C CD   1 
ATOM   6154  C CE   . LYS C 3  117 ? 114.288 105.671 130.413 1.00 116.48 ? 117 LYS C CE   1 
ATOM   6155  N NZ   . LYS C 3  117 ? 114.963 106.136 129.173 1.00 114.82 ? 117 LYS C NZ   1 
ATOM   6156  N N    . LYS C 3  118 ? 114.095 106.346 136.334 1.00 102.17 ? 118 LYS C N    1 
ATOM   6157  C CA   . LYS C 3  118 ? 114.643 107.254 137.374 1.00 106.55 ? 118 LYS C CA   1 
ATOM   6158  C C    . LYS C 3  118 ? 113.469 108.024 137.981 1.00 106.64 ? 118 LYS C C    1 
ATOM   6159  O O    . LYS C 3  118 ? 112.538 108.375 137.228 1.00 110.70 ? 118 LYS C O    1 
ATOM   6160  C CB   . LYS C 3  118 ? 115.714 108.178 136.781 1.00 106.18 ? 118 LYS C CB   1 
ATOM   6161  C CG   . LYS C 3  118 ? 115.206 109.417 136.053 1.00 106.80 ? 118 LYS C CG   1 
ATOM   6162  C CD   . LYS C 3  118 ? 115.111 110.638 136.947 1.00 105.29 ? 118 LYS C CD   1 
ATOM   6163  C CE   . LYS C 3  118 ? 114.506 111.840 136.257 1.00 107.21 ? 118 LYS C CE   1 
ATOM   6164  N NZ   . LYS C 3  118 ? 114.365 112.990 137.182 1.00 104.63 ? 118 LYS C NZ   1 
ATOM   6165  N N    . ALA C 3  119 ? 113.506 108.247 139.293 1.00 75.83  ? 119 ALA C N    1 
ATOM   6166  C CA   . ALA C 3  119 ? 112.382 108.931 139.965 1.00 76.91  ? 119 ALA C CA   1 
ATOM   6167  C C    . ALA C 3  119 ? 112.846 109.441 141.332 1.00 81.53  ? 119 ALA C C    1 
ATOM   6168  O O    . ALA C 3  119 ? 113.787 108.847 141.896 1.00 95.51  ? 119 ALA C O    1 
ATOM   6169  C CB   . ALA C 3  119 ? 111.217 107.980 140.078 1.00 79.55  ? 119 ALA C CB   1 
ATOM   6170  N N    . ASP C 3  120 ? 112.206 110.497 141.836 1.00 70.33  ? 120 ASP C N    1 
ATOM   6171  C CA   . ASP C 3  120 ? 112.601 111.079 143.144 1.00 73.07  ? 120 ASP C CA   1 
ATOM   6172  C C    . ASP C 3  120 ? 111.380 111.733 143.794 1.00 74.38  ? 120 ASP C C    1 
ATOM   6173  O O    . ASP C 3  120 ? 110.637 112.435 143.078 1.00 79.59  ? 120 ASP C O    1 
ATOM   6174  C CB   . ASP C 3  120 ? 113.742 112.085 142.983 1.00 77.19  ? 120 ASP C CB   1 
ATOM   6175  C CG   . ASP C 3  120 ? 113.435 113.195 141.992 1.00 80.60  ? 120 ASP C CG   1 
ATOM   6176  O OD1  . ASP C 3  120 ? 113.191 112.874 140.812 1.00 81.77  ? 120 ASP C OD1  1 
ATOM   6177  O OD2  . ASP C 3  120 ? 113.439 114.370 142.409 1.00 79.29  ? 120 ASP C OD2  1 
ATOM   6178  N N    . ALA C 3  121 ? 111.176 111.504 145.094 1.00 68.15  ? 121 ALA C N    1 
ATOM   6179  C CA   . ALA C 3  121 ? 110.072 112.199 145.793 1.00 63.92  ? 121 ALA C CA   1 
ATOM   6180  C C    . ALA C 3  121 ? 110.432 113.685 145.881 1.00 64.75  ? 121 ALA C C    1 
ATOM   6181  O O    . ALA C 3  121 ? 111.629 114.006 145.774 1.00 70.23  ? 121 ALA C O    1 
ATOM   6182  C CB   . ALA C 3  121 ? 109.863 111.597 147.159 1.00 61.30  ? 121 ALA C CB   1 
ATOM   6183  N N    . HIS C 3  122 ? 109.437 114.557 146.057 1.00 74.69  ? 122 HIS C N    1 
ATOM   6184  C CA   . HIS C 3  122 ? 109.728 115.977 146.190 1.00 84.35  ? 122 HIS C CA   1 
ATOM   6185  C C    . HIS C 3  122 ? 110.024 116.332 147.644 1.00 89.06  ? 122 HIS C C    1 
ATOM   6186  O O    . HIS C 3  122 ? 109.505 115.713 148.577 1.00 94.67  ? 122 HIS C O    1 
ATOM   6187  C CB   . HIS C 3  122 ? 108.565 116.807 145.653 1.00 79.83  ? 122 HIS C CB   1 
ATOM   6188  C CG   . HIS C 3  122 ? 108.241 116.525 144.220 1.00 79.33  ? 122 HIS C CG   1 
ATOM   6189  N ND1  . HIS C 3  122 ? 108.632 117.354 143.193 1.00 78.68  ? 122 HIS C ND1  1 
ATOM   6190  C CD2  . HIS C 3  122 ? 107.568 115.502 143.642 1.00 80.21  ? 122 HIS C CD2  1 
ATOM   6191  C CE1  . HIS C 3  122 ? 108.212 116.855 142.044 1.00 85.44  ? 122 HIS C CE1  1 
ATOM   6192  N NE2  . HIS C 3  122 ? 107.565 115.731 142.288 1.00 76.63  ? 122 HIS C NE2  1 
ATOM   6193  N N    . TRP C 3  123 ? 110.866 117.347 147.831 1.00 80.74  ? 123 TRP C N    1 
ATOM   6194  C CA   . TRP C 3  123 ? 111.446 117.648 149.135 1.00 73.54  ? 123 TRP C CA   1 
ATOM   6195  C C    . TRP C 3  123 ? 111.149 119.061 149.609 1.00 86.85  ? 123 TRP C C    1 
ATOM   6196  O O    . TRP C 3  123 ? 111.248 119.341 150.809 1.00 91.49  ? 123 TRP C O    1 
ATOM   6197  C CB   . TRP C 3  123 ? 112.964 117.427 149.076 1.00 80.27  ? 123 TRP C CB   1 
ATOM   6198  C CG   . TRP C 3  123 ? 113.345 116.068 148.582 1.00 88.01  ? 123 TRP C CG   1 
ATOM   6199  C CD1  . TRP C 3  123 ? 113.815 115.757 147.344 1.00 90.94  ? 123 TRP C CD1  1 
ATOM   6200  C CD2  . TRP C 3  123 ? 113.322 114.842 149.321 1.00 88.73  ? 123 TRP C CD2  1 
ATOM   6201  N NE1  . TRP C 3  123 ? 114.062 114.409 147.255 1.00 89.03  ? 123 TRP C NE1  1 
ATOM   6202  C CE2  . TRP C 3  123 ? 113.767 113.826 148.458 1.00 88.56  ? 123 TRP C CE2  1 
ATOM   6203  C CE3  . TRP C 3  123 ? 112.965 114.505 150.626 1.00 83.68  ? 123 TRP C CE3  1 
ATOM   6204  C CZ2  . TRP C 3  123 ? 113.867 112.498 148.859 1.00 84.83  ? 123 TRP C CZ2  1 
ATOM   6205  C CZ3  . TRP C 3  123 ? 113.055 113.188 151.020 1.00 78.51  ? 123 TRP C CZ3  1 
ATOM   6206  C CH2  . TRP C 3  123 ? 113.504 112.200 150.142 1.00 80.59  ? 123 TRP C CH2  1 
ATOM   6207  N N    . ILE C 3  124 ? 110.791 119.965 148.701 1.00 92.63  ? 124 ILE C N    1 
ATOM   6208  C CA   . ILE C 3  124 ? 110.605 121.376 149.023 1.00 82.80  ? 124 ILE C CA   1 
ATOM   6209  C C    . ILE C 3  124 ? 109.182 121.607 149.508 1.00 83.87  ? 124 ILE C C    1 
ATOM   6210  O O    . ILE C 3  124 ? 108.224 121.201 148.844 1.00 95.34  ? 124 ILE C O    1 
ATOM   6211  C CB   . ILE C 3  124 ? 110.928 122.249 147.796 1.00 80.04  ? 124 ILE C CB   1 
ATOM   6212  C CG1  . ILE C 3  124 ? 112.418 122.172 147.445 1.00 91.12  ? 124 ILE C CG1  1 
ATOM   6213  C CG2  . ILE C 3  124 ? 110.489 123.689 147.987 1.00 80.00  ? 124 ILE C CG2  1 
ATOM   6214  C CD1  . ILE C 3  124 ? 113.366 122.158 148.628 1.00 90.47  ? 124 ILE C CD1  1 
ATOM   6215  N N    . THR C 3  125 ? 109.025 122.255 150.660 1.00 72.95  ? 125 THR C N    1 
ATOM   6216  C CA   . THR C 3  125 ? 110.039 122.827 151.542 1.00 76.73  ? 125 THR C CA   1 
ATOM   6217  C C    . THR C 3  125 ? 110.397 121.835 152.632 1.00 80.45  ? 125 THR C C    1 
ATOM   6218  O O    . THR C 3  125 ? 111.430 121.932 153.294 1.00 91.97  ? 125 THR C O    1 
ATOM   6219  C CB   . THR C 3  125 ? 109.534 124.123 152.183 1.00 84.06  ? 125 THR C CB   1 
ATOM   6220  O OG1  . THR C 3  125 ? 108.536 123.812 153.159 1.00 87.98  ? 125 THR C OG1  1 
ATOM   6221  C CG2  . THR C 3  125 ? 108.935 125.038 151.131 1.00 86.96  ? 125 THR C CG2  1 
ATOM   6222  N N    . THR C 3  126 ? 109.503 120.867 152.788 1.00 72.31  ? 126 THR C N    1 
ATOM   6223  C CA   . THR C 3  126 ? 109.481 119.843 153.811 1.00 74.86  ? 126 THR C CA   1 
ATOM   6224  C C    . THR C 3  126 ? 109.018 118.630 153.026 1.00 82.52  ? 126 THR C C    1 
ATOM   6225  O O    . THR C 3  126 ? 108.115 118.791 152.192 1.00 91.12  ? 126 THR C O    1 
ATOM   6226  C CB   . THR C 3  126 ? 108.501 120.262 154.921 1.00 90.20  ? 126 THR C CB   1 
ATOM   6227  O OG1  . THR C 3  126 ? 108.939 121.510 155.476 1.00 91.40  ? 126 THR C OG1  1 
ATOM   6228  C CG2  . THR C 3  126 ? 108.373 119.256 156.052 1.00 87.66  ? 126 THR C CG2  1 
ATOM   6229  N N    . PRO C 3  127 ? 109.657 117.425 153.180 1.00 79.04  ? 127 PRO C N    1 
ATOM   6230  C CA   . PRO C 3  127 ? 109.360 116.306 152.269 1.00 81.66  ? 127 PRO C CA   1 
ATOM   6231  C C    . PRO C 3  127 ? 107.907 115.859 152.219 1.00 87.87  ? 127 PRO C C    1 
ATOM   6232  O O    . PRO C 3  127 ? 107.252 115.659 153.245 1.00 96.89  ? 127 PRO C O    1 
ATOM   6233  C CB   . PRO C 3  127 ? 110.281 115.197 152.779 1.00 70.78  ? 127 PRO C CB   1 
ATOM   6234  C CG   . PRO C 3  127 ? 110.503 115.495 154.185 1.00 75.75  ? 127 PRO C CG   1 
ATOM   6235  C CD   . PRO C 3  127 ? 110.521 116.993 154.292 1.00 75.21  ? 127 PRO C CD   1 
ATOM   6236  N N    . ASN C 3  128 ? 107.407 115.738 150.990 1.00 74.40  ? 128 ASN C N    1 
ATOM   6237  C CA   . ASN C 3  128 ? 105.981 115.629 150.720 1.00 72.34  ? 128 ASN C CA   1 
ATOM   6238  C C    . ASN C 3  128 ? 105.454 114.260 151.113 1.00 79.16  ? 128 ASN C C    1 
ATOM   6239  O O    . ASN C 3  128 ? 105.208 113.410 150.254 1.00 90.31  ? 128 ASN C O    1 
ATOM   6240  C CB   . ASN C 3  128 ? 105.713 115.896 149.244 1.00 75.36  ? 128 ASN C CB   1 
ATOM   6241  C CG   . ASN C 3  128 ? 106.105 117.293 148.831 1.00 77.58  ? 128 ASN C CG   1 
ATOM   6242  O OD1  . ASN C 3  128 ? 106.652 118.061 149.622 1.00 75.35  ? 128 ASN C OD1  1 
ATOM   6243  N ND2  . ASN C 3  128 ? 105.798 117.647 147.592 1.00 81.00  ? 128 ASN C ND2  1 
ATOM   6244  N N    . ARG C 3  129 ? 105.287 114.040 152.412 1.00 79.30  ? 129 ARG C N    1 
ATOM   6245  C CA   . ARG C 3  129 ? 104.836 112.766 152.938 1.00 71.39  ? 129 ARG C CA   1 
ATOM   6246  C C    . ARG C 3  129 ? 103.758 113.012 153.979 1.00 68.72  ? 129 ARG C C    1 
ATOM   6247  O O    . ARG C 3  129 ? 103.764 114.034 154.669 1.00 83.95  ? 129 ARG C O    1 
ATOM   6248  C CB   . ARG C 3  129 ? 105.998 111.976 153.542 1.00 79.85  ? 129 ARG C CB   1 
ATOM   6249  C CG   . ARG C 3  129 ? 106.956 111.434 152.504 1.00 81.43  ? 129 ARG C CG   1 
ATOM   6250  C CD   . ARG C 3  129 ? 108.286 111.051 153.113 1.00 86.20  ? 129 ARG C CD   1 
ATOM   6251  N NE   . ARG C 3  129 ? 109.174 110.476 152.113 1.00 92.29  ? 129 ARG C NE   1 
ATOM   6252  C CZ   . ARG C 3  129 ? 110.293 109.821 152.387 1.00 96.28  ? 129 ARG C CZ   1 
ATOM   6253  N NH1  . ARG C 3  129 ? 110.711 109.656 153.631 1.00 90.59  ? 129 ARG C NH1  1 
ATOM   6254  N NH2  . ARG C 3  129 ? 111.017 109.328 151.386 1.00 98.05  ? 129 ARG C NH2  1 
ATOM   6255  N N    . MET C 3  130 ? 102.834 112.066 154.083 1.00 71.75  ? 130 MET C N    1 
ATOM   6256  C CA   . MET C 3  130 ? 101.699 112.164 154.986 1.00 76.83  ? 130 MET C CA   1 
ATOM   6257  C C    . MET C 3  130 ? 101.615 110.890 155.811 1.00 75.89  ? 130 MET C C    1 
ATOM   6258  O O    . MET C 3  130 ? 101.939 109.807 155.322 1.00 89.71  ? 130 MET C O    1 
ATOM   6259  C CB   . MET C 3  130 ? 100.401 112.378 154.200 1.00 85.73  ? 130 MET C CB   1 
ATOM   6260  C CG   . MET C 3  130 ? 99.200  112.765 155.033 1.00 84.77  ? 130 MET C CG   1 
ATOM   6261  S SD   . MET C 3  130 ? 97.743  113.035 154.017 1.00 108.52 ? 130 MET C SD   1 
ATOM   6262  C CE   . MET C 3  130 ? 97.355  111.352 153.568 1.00 80.70  ? 130 MET C CE   1 
ATOM   6263  N N    . LEU C 3  131 ? 101.192 111.020 157.065 1.00 69.57  ? 131 LEU C N    1 
ATOM   6264  C CA   . LEU C 3  131 ? 101.055 109.869 157.946 1.00 78.25  ? 131 LEU C CA   1 
ATOM   6265  C C    . LEU C 3  131 ? 99.894  110.109 158.896 1.00 87.37  ? 131 LEU C C    1 
ATOM   6266  O O    . LEU C 3  131 ? 100.011 110.909 159.827 1.00 97.50  ? 131 LEU C O    1 
ATOM   6267  C CB   . LEU C 3  131 ? 102.341 109.615 158.730 1.00 78.65  ? 131 LEU C CB   1 
ATOM   6268  C CG   . LEU C 3  131 ? 102.484 108.191 159.254 1.00 79.35  ? 131 LEU C CG   1 
ATOM   6269  C CD1  . LEU C 3  131 ? 103.004 107.291 158.155 1.00 83.63  ? 131 LEU C CD1  1 
ATOM   6270  C CD2  . LEU C 3  131 ? 103.394 108.152 160.463 1.00 84.31  ? 131 LEU C CD2  1 
ATOM   6271  N N    . ARG C 3  132 ? 98.783  109.415 158.664 1.00 85.85  ? 132 ARG C N    1 
ATOM   6272  C CA   . ARG C 3  132 ? 97.608  109.512 159.516 1.00 82.31  ? 132 ARG C CA   1 
ATOM   6273  C C    . ARG C 3  132 ? 97.327  108.143 160.107 1.00 83.22  ? 132 ARG C C    1 
ATOM   6274  O O    . ARG C 3  132 ? 97.235  107.155 159.373 1.00 93.79  ? 132 ARG C O    1 
ATOM   6275  C CB   . ARG C 3  132 ? 96.396  110.020 158.734 1.00 83.26  ? 132 ARG C CB   1 
ATOM   6276  C CG   . ARG C 3  132 ? 96.616  111.371 158.086 1.00 88.46  ? 132 ARG C CG   1 
ATOM   6277  C CD   . ARG C 3  132 ? 95.404  111.820 157.298 1.00 90.65  ? 132 ARG C CD   1 
ATOM   6278  N NE   . ARG C 3  132 ? 95.660  113.063 156.582 1.00 88.05  ? 132 ARG C NE   1 
ATOM   6279  C CZ   . ARG C 3  132 ? 94.773  113.680 155.815 1.00 86.38  ? 132 ARG C CZ   1 
ATOM   6280  N NH1  . ARG C 3  132 ? 93.552  113.201 155.645 1.00 88.61  ? 132 ARG C NH1  1 
ATOM   6281  N NH2  . ARG C 3  132 ? 95.121  114.804 155.197 1.00 87.84  ? 132 ARG C NH2  1 
ATOM   6282  N N    . ILE C 3  133 ? 97.248  108.078 161.439 1.00 93.33  ? 133 ILE C N    1 
ATOM   6283  C CA   . ILE C 3  133 ? 97.044  106.767 162.121 1.00 98.86  ? 133 ILE C CA   1 
ATOM   6284  C C    . ILE C 3  133 ? 95.744  106.827 162.928 1.00 99.16  ? 133 ILE C C    1 
ATOM   6285  O O    . ILE C 3  133 ? 95.658  107.665 163.847 1.00 108.83 ? 133 ILE C O    1 
ATOM   6286  C CB   . ILE C 3  133 ? 98.252  106.421 163.015 1.00 93.26  ? 133 ILE C CB   1 
ATOM   6287  C CG1  . ILE C 3  133 ? 99.574  106.556 162.255 1.00 94.12  ? 133 ILE C CG1  1 
ATOM   6288  C CG2  . ILE C 3  133 ? 98.090  105.038 163.628 1.00 95.78  ? 133 ILE C CG2  1 
ATOM   6289  C CD1  . ILE C 3  133 ? 100.799 106.335 163.111 1.00 99.55  ? 133 ILE C CD1  1 
ATOM   6290  N N    . TRP C 3  134 ? 94.778  105.970 162.590 1.00 99.51  ? 134 TRP C N    1 
ATOM   6291  C CA   . TRP C 3  134 ? 93.500  105.922 163.347 1.00 99.64  ? 134 TRP C CA   1 
ATOM   6292  C C    . TRP C 3  134 ? 93.686  105.052 164.594 1.00 106.96 ? 134 TRP C C    1 
ATOM   6293  O O    . TRP C 3  134 ? 94.700  104.330 164.665 1.00 110.64 ? 134 TRP C O    1 
ATOM   6294  C CB   . TRP C 3  134 ? 92.354  105.418 162.460 1.00 103.12 ? 134 TRP C CB   1 
ATOM   6295  C CG   . TRP C 3  134 ? 91.930  106.391 161.402 1.00 111.48 ? 134 TRP C CG   1 
ATOM   6296  C CD1  . TRP C 3  134 ? 90.756  107.084 161.353 1.00 113.75 ? 134 TRP C CD1  1 
ATOM   6297  C CD2  . TRP C 3  134 ? 92.660  106.761 160.217 1.00 108.75 ? 134 TRP C CD2  1 
ATOM   6298  N NE1  . TRP C 3  134 ? 90.712  107.873 160.235 1.00 112.45 ? 134 TRP C NE1  1 
ATOM   6299  C CE2  . TRP C 3  134 ? 91.865  107.694 159.518 1.00 111.06 ? 134 TRP C CE2  1 
ATOM   6300  C CE3  . TRP C 3  134 ? 93.902  106.405 159.680 1.00 105.43 ? 134 TRP C CE3  1 
ATOM   6301  C CZ2  . TRP C 3  134 ? 92.274  108.271 158.317 1.00 107.95 ? 134 TRP C CZ2  1 
ATOM   6302  C CZ3  . TRP C 3  134 ? 94.305  106.974 158.493 1.00 106.13 ? 134 TRP C CZ3  1 
ATOM   6303  C CH2  . TRP C 3  134 ? 93.502  107.895 157.823 1.00 105.19 ? 134 TRP C CH2  1 
ATOM   6304  N N    . ASN C 3  135 ? 92.738  105.113 165.533 1.00 118.86 ? 135 ASN C N    1 
ATOM   6305  C CA   . ASN C 3  135 ? 92.857  104.343 166.800 1.00 120.51 ? 135 ASN C CA   1 
ATOM   6306  C C    . ASN C 3  135 ? 93.044  102.854 166.483 1.00 122.12 ? 135 ASN C C    1 
ATOM   6307  O O    . ASN C 3  135 ? 93.833  102.200 167.192 1.00 120.36 ? 135 ASN C O    1 
ATOM   6308  C CB   . ASN C 3  135 ? 91.655  104.584 167.718 1.00 117.42 ? 135 ASN C CB   1 
ATOM   6309  C CG   . ASN C 3  135 ? 90.327  104.484 166.997 1.00 120.48 ? 135 ASN C CG   1 
ATOM   6310  O OD1  . ASN C 3  135 ? 90.283  104.251 165.792 1.00 118.59 ? 135 ASN C OD1  1 
ATOM   6311  N ND2  . ASN C 3  135 ? 89.239  104.664 167.728 1.00 124.43 ? 135 ASN C ND2  1 
ATOM   6312  N N    . ASP C 3  136 ? 92.329  102.341 165.476 1.00 122.37 ? 136 ASP C N    1 
ATOM   6313  C CA   . ASP C 3  136 ? 92.379  100.888 165.151 1.00 121.17 ? 136 ASP C CA   1 
ATOM   6314  C C    . ASP C 3  136 ? 93.819  100.452 164.864 1.00 118.07 ? 136 ASP C C    1 
ATOM   6315  O O    . ASP C 3  136 ? 94.179  99.327  165.259 1.00 115.92 ? 136 ASP C O    1 
ATOM   6316  C CB   . ASP C 3  136 ? 91.453  100.550 163.978 1.00 119.93 ? 136 ASP C CB   1 
ATOM   6317  C CG   . ASP C 3  136 ? 91.724  101.360 162.721 1.00 124.58 ? 136 ASP C CG   1 
ATOM   6318  O OD1  . ASP C 3  136 ? 92.618  102.228 162.760 1.00 127.55 ? 136 ASP C OD1  1 
ATOM   6319  O OD2  . ASP C 3  136 ? 91.040  101.113 161.708 1.00 124.59 ? 136 ASP C OD2  1 
ATOM   6320  N N    . GLY C 3  137 ? 94.605  101.304 164.201 1.00 109.50 ? 137 GLY C N    1 
ATOM   6321  C CA   . GLY C 3  137 ? 95.976  100.917 163.815 1.00 109.94 ? 137 GLY C CA   1 
ATOM   6322  C C    . GLY C 3  137 ? 96.187  101.066 162.320 1.00 109.89 ? 137 GLY C C    1 
ATOM   6323  O O    . GLY C 3  137 ? 97.317  100.816 161.857 1.00 112.55 ? 137 GLY C O    1 
ATOM   6324  N N    . ARG C 3  138 ? 95.136  101.453 161.592 1.00 100.65 ? 138 ARG C N    1 
ATOM   6325  C CA   . ARG C 3  138 ? 95.260  101.682 160.128 1.00 95.41  ? 138 ARG C CA   1 
ATOM   6326  C C    . ARG C 3  138 ? 96.264  102.814 159.892 1.00 98.66  ? 138 ARG C C    1 
ATOM   6327  O O    . ARG C 3  138 ? 96.101  103.886 160.507 1.00 104.78 ? 138 ARG C O    1 
ATOM   6328  C CB   . ARG C 3  138 ? 93.893  102.024 159.530 1.00 98.42  ? 138 ARG C CB   1 
ATOM   6329  C CG   . ARG C 3  138 ? 93.962  102.693 158.166 1.00 102.25 ? 138 ARG C CG   1 
ATOM   6330  C CD   . ARG C 3  138 ? 92.584  103.017 157.623 1.00 103.82 ? 138 ARG C CD   1 
ATOM   6331  N NE   . ARG C 3  138 ? 92.654  103.826 156.416 1.00 106.48 ? 138 ARG C NE   1 
ATOM   6332  C CZ   . ARG C 3  138 ? 92.096  105.023 156.282 1.00 106.10 ? 138 ARG C CZ   1 
ATOM   6333  N NH1  . ARG C 3  138 ? 91.156  105.411 157.125 1.00 105.40 ? 138 ARG C NH1  1 
ATOM   6334  N NH2  . ARG C 3  138 ? 92.476  105.825 155.301 1.00 101.96 ? 138 ARG C NH2  1 
ATOM   6335  N N    . VAL C 3  139 ? 97.262  102.576 159.037 1.00 88.02  ? 139 VAL C N    1 
ATOM   6336  C CA   . VAL C 3  139 ? 98.297  103.613 158.746 1.00 80.51  ? 139 VAL C CA   1 
ATOM   6337  C C    . VAL C 3  139 ? 98.117  104.092 157.303 1.00 86.61  ? 139 VAL C C    1 
ATOM   6338  O O    . VAL C 3  139 ? 98.272  103.262 156.384 1.00 98.00  ? 139 VAL C O    1 
ATOM   6339  C CB   . VAL C 3  139 ? 99.721  103.074 158.978 1.00 75.61  ? 139 VAL C CB   1 
ATOM   6340  C CG1  . VAL C 3  139 ? 100.759 104.181 158.880 1.00 81.59  ? 139 VAL C CG1  1 
ATOM   6341  C CG2  . VAL C 3  139 ? 99.839  102.347 160.309 1.00 81.53  ? 139 VAL C CG2  1 
ATOM   6342  N N    . LEU C 3  140 ? 97.807  105.378 157.118 1.00 76.14  ? 140 LEU C N    1 
ATOM   6343  C CA   . LEU C 3  140 ? 97.672  105.940 155.748 1.00 73.61  ? 140 LEU C CA   1 
ATOM   6344  C C    . LEU C 3  140 ? 98.954  106.703 155.399 1.00 76.93  ? 140 LEU C C    1 
ATOM   6345  O O    . LEU C 3  140 ? 99.172  107.786 155.977 1.00 90.41  ? 140 LEU C O    1 
ATOM   6346  C CB   . LEU C 3  140 ? 96.450  106.863 155.702 1.00 85.17  ? 140 LEU C CB   1 
ATOM   6347  C CG   . LEU C 3  140 ? 96.210  107.566 154.367 1.00 83.69  ? 140 LEU C CG   1 
ATOM   6348  C CD1  . LEU C 3  140 ? 95.890  106.556 153.276 1.00 88.18  ? 140 LEU C CD1  1 
ATOM   6349  C CD2  . LEU C 3  140 ? 95.091  108.588 154.490 1.00 79.43  ? 140 LEU C CD2  1 
ATOM   6350  N N    . TYR C 3  141 ? 99.770  106.147 154.500 1.00 72.05  ? 141 TYR C N    1 
ATOM   6351  C CA   . TYR C 3  141 ? 101.025 106.822 154.077 1.00 75.02  ? 141 TYR C CA   1 
ATOM   6352  C C    . TYR C 3  141 ? 100.873 107.301 152.630 1.00 73.98  ? 141 TYR C C    1 
ATOM   6353  O O    . TYR C 3  141 ? 100.595 106.463 151.750 1.00 87.73  ? 141 TYR C O    1 
ATOM   6354  C CB   . TYR C 3  141 ? 102.223 105.881 154.233 1.00 70.59  ? 141 TYR C CB   1 
ATOM   6355  C CG   . TYR C 3  141 ? 103.521 106.432 153.702 1.00 76.28  ? 141 TYR C CG   1 
ATOM   6356  C CD1  . TYR C 3  141 ? 104.046 107.619 154.185 1.00 86.36  ? 141 TYR C CD1  1 
ATOM   6357  C CD2  . TYR C 3  141 ? 104.228 105.767 152.714 1.00 76.59  ? 141 TYR C CD2  1 
ATOM   6358  C CE1  . TYR C 3  141 ? 105.236 108.134 153.700 1.00 91.79  ? 141 TYR C CE1  1 
ATOM   6359  C CE2  . TYR C 3  141 ? 105.422 106.267 152.220 1.00 78.34  ? 141 TYR C CE2  1 
ATOM   6360  C CZ   . TYR C 3  141 ? 105.928 107.455 152.714 1.00 91.28  ? 141 TYR C CZ   1 
ATOM   6361  O OH   . TYR C 3  141 ? 107.111 107.956 152.229 1.00 84.70  ? 141 TYR C OH   1 
ATOM   6362  N N    . THR C 3  142 ? 101.049 108.605 152.400 1.00 74.02  ? 142 THR C N    1 
ATOM   6363  C CA   . THR C 3  142 ? 100.884 109.171 151.034 1.00 78.85  ? 142 THR C CA   1 
ATOM   6364  C C    . THR C 3  142 ? 102.087 110.052 150.690 1.00 80.07  ? 142 THR C C    1 
ATOM   6365  O O    . THR C 3  142 ? 102.395 110.959 151.487 1.00 91.32  ? 142 THR C O    1 
ATOM   6366  C CB   . THR C 3  142 ? 99.575  109.961 150.918 1.00 88.56  ? 142 THR C CB   1 
ATOM   6367  O OG1  . THR C 3  142 ? 98.508  109.117 151.349 1.00 97.69  ? 142 THR C OG1  1 
ATOM   6368  C CG2  . THR C 3  142 ? 99.308  110.453 149.511 1.00 93.12  ? 142 THR C CG2  1 
ATOM   6369  N N    . LEU C 3  143 ? 102.735 109.793 149.551 1.00 61.59  ? 143 LEU C N    1 
ATOM   6370  C CA   . LEU C 3  143 ? 103.860 110.610 149.127 1.00 65.98  ? 143 LEU C CA   1 
ATOM   6371  C C    . LEU C 3  143 ? 103.704 110.984 147.663 1.00 66.40  ? 143 LEU C C    1 
ATOM   6372  O O    . LEU C 3  143 ? 103.006 110.317 146.897 1.00 78.45  ? 143 LEU C O    1 
ATOM   6373  C CB   . LEU C 3  143 ? 105.206 109.907 149.360 1.00 68.92  ? 143 LEU C CB   1 
ATOM   6374  C CG   . LEU C 3  143 ? 105.695 108.733 148.509 1.00 70.24  ? 143 LEU C CG   1 
ATOM   6375  C CD1  . LEU C 3  143 ? 107.173 108.553 148.761 1.00 79.31  ? 143 LEU C CD1  1 
ATOM   6376  C CD2  . LEU C 3  143 ? 104.973 107.439 148.824 1.00 71.58  ? 143 LEU C CD2  1 
ATOM   6377  N N    . ARG C 3  144 ? 104.366 112.073 147.288 1.00 63.30  ? 144 ARG C N    1 
ATOM   6378  C CA   . ARG C 3  144 ? 104.313 112.621 145.940 1.00 60.79  ? 144 ARG C CA   1 
ATOM   6379  C C    . ARG C 3  144 ? 105.552 112.187 145.172 1.00 67.54  ? 144 ARG C C    1 
ATOM   6380  O O    . ARG C 3  144 ? 106.676 112.423 145.622 1.00 82.72  ? 144 ARG C O    1 
ATOM   6381  C CB   . ARG C 3  144 ? 104.230 114.145 145.991 1.00 55.92  ? 144 ARG C CB   1 
ATOM   6382  C CG   . ARG C 3  144 ? 104.001 114.821 144.659 1.00 67.25  ? 144 ARG C CG   1 
ATOM   6383  C CD   . ARG C 3  144 ? 103.757 116.304 144.868 1.00 68.71  ? 144 ARG C CD   1 
ATOM   6384  N NE   . ARG C 3  144 ? 103.908 117.075 143.642 1.00 65.54  ? 144 ARG C NE   1 
ATOM   6385  C CZ   . ARG C 3  144 ? 104.707 118.124 143.520 1.00 72.81  ? 144 ARG C CZ   1 
ATOM   6386  N NH1  . ARG C 3  144 ? 105.457 118.541 144.526 1.00 70.42  ? 144 ARG C NH1  1 
ATOM   6387  N NH2  . ARG C 3  144 ? 104.752 118.773 142.360 1.00 79.26  ? 144 ARG C NH2  1 
ATOM   6388  N N    . LEU C 3  145 ? 105.349 111.561 144.017 1.00 72.24  ? 145 LEU C N    1 
ATOM   6389  C CA   . LEU C 3  145 ? 106.437 110.965 143.259 1.00 72.23  ? 145 LEU C CA   1 
ATOM   6390  C C    . LEU C 3  145 ? 106.401 111.438 141.816 1.00 77.03  ? 145 LEU C C    1 
ATOM   6391  O O    . LEU C 3  145 ? 105.333 111.685 141.252 1.00 84.95  ? 145 LEU C O    1 
ATOM   6392  C CB   . LEU C 3  145 ? 106.365 109.436 143.294 1.00 66.09  ? 145 LEU C CB   1 
ATOM   6393  C CG   . LEU C 3  145 ? 106.516 108.793 144.669 1.00 65.34  ? 145 LEU C CG   1 
ATOM   6394  C CD1  . LEU C 3  145 ? 106.034 107.359 144.648 1.00 67.97  ? 145 LEU C CD1  1 
ATOM   6395  C CD2  . LEU C 3  145 ? 107.958 108.867 145.111 1.00 82.04  ? 145 LEU C CD2  1 
ATOM   6396  N N    . THR C 3  146 ? 107.585 111.557 141.221 1.00 74.62  ? 146 THR C N    1 
ATOM   6397  C CA   . THR C 3  146 ? 107.736 111.883 139.807 1.00 73.79  ? 146 THR C CA   1 
ATOM   6398  C C    . THR C 3  146 ? 108.542 110.763 139.168 1.00 69.81  ? 146 THR C C    1 
ATOM   6399  O O    . THR C 3  146 ? 109.756 110.678 139.368 1.00 73.82  ? 146 THR C O    1 
ATOM   6400  C CB   . THR C 3  146 ? 108.423 113.231 139.614 1.00 76.76  ? 146 THR C CB   1 
ATOM   6401  O OG1  . THR C 3  146 ? 107.663 114.253 140.271 1.00 77.75  ? 146 THR C OG1  1 
ATOM   6402  C CG2  . THR C 3  146 ? 108.528 113.561 138.138 1.00 72.47  ? 146 THR C CG2  1 
ATOM   6403  N N    . ILE C 3  147 ? 107.875 109.918 138.390 1.00 87.51  ? 147 ILE C N    1 
ATOM   6404  C CA   . ILE C 3  147 ? 108.419 108.637 137.959 1.00 89.70  ? 147 ILE C CA   1 
ATOM   6405  C C    . ILE C 3  147 ? 108.606 108.651 136.450 1.00 93.97  ? 147 ILE C C    1 
ATOM   6406  O O    . ILE C 3  147 ? 107.668 108.954 135.704 1.00 100.46 ? 147 ILE C O    1 
ATOM   6407  C CB   . ILE C 3  147 ? 107.500 107.479 138.382 1.00 87.76  ? 147 ILE C CB   1 
ATOM   6408  C CG1  . ILE C 3  147 ? 107.448 107.382 139.902 1.00 93.77  ? 147 ILE C CG1  1 
ATOM   6409  C CG2  . ILE C 3  147 ? 107.956 106.169 137.780 1.00 85.34  ? 147 ILE C CG2  1 
ATOM   6410  C CD1  . ILE C 3  147 ? 106.163 106.820 140.415 1.00 97.07  ? 147 ILE C CD1  1 
ATOM   6411  N N    . ASP C 3  148 ? 109.818 108.325 136.004 1.00 102.62 ? 148 ASP C N    1 
ATOM   6412  C CA   . ASP C 3  148 ? 110.097 108.089 134.591 1.00 102.61 ? 148 ASP C CA   1 
ATOM   6413  C C    . ASP C 3  148 ? 110.021 106.588 134.349 1.00 105.08 ? 148 ASP C C    1 
ATOM   6414  O O    . ASP C 3  148 ? 110.986 105.859 134.590 1.00 110.86 ? 148 ASP C O    1 
ATOM   6415  C CB   . ASP C 3  148 ? 111.461 108.649 134.210 1.00 101.46 ? 148 ASP C CB   1 
ATOM   6416  C CG   . ASP C 3  148 ? 111.413 110.124 133.896 1.00 108.08 ? 148 ASP C CG   1 
ATOM   6417  O OD1  . ASP C 3  148 ? 110.303 110.646 133.663 1.00 113.82 ? 148 ASP C OD1  1 
ATOM   6418  O OD2  . ASP C 3  148 ? 112.483 110.765 133.878 1.00 110.34 ? 148 ASP C OD2  1 
ATOM   6419  N N    . ALA C 3  149 ? 108.875 106.120 133.867 1.00 111.43 ? 149 ALA C N    1 
ATOM   6420  C CA   . ALA C 3  149 ? 108.624 104.698 133.691 1.00 116.24 ? 149 ALA C CA   1 
ATOM   6421  C C    . ALA C 3  149 ? 108.853 104.290 132.243 1.00 116.72 ? 149 ALA C C    1 
ATOM   6422  O O    . ALA C 3  149 ? 108.644 105.086 131.324 1.00 116.90 ? 149 ALA C O    1 
ATOM   6423  C CB   . ALA C 3  149 ? 107.199 104.342 134.112 1.00 111.91 ? 149 ALA C CB   1 
ATOM   6424  N N    . GLU C 3  150 ? 109.311 103.050 132.045 1.00 121.37 ? 150 GLU C N    1 
ATOM   6425  C CA   . GLU C 3  150 ? 109.625 102.568 130.674 1.00 117.94 ? 150 GLU C CA   1 
ATOM   6426  C C    . GLU C 3  150 ? 108.336 102.119 129.980 1.00 118.28 ? 150 GLU C C    1 
ATOM   6427  O O    . GLU C 3  150 ? 107.687 101.185 130.491 1.00 119.91 ? 150 GLU C O    1 
ATOM   6428  C CB   . GLU C 3  150 ? 110.626 101.414 130.740 1.00 120.82 ? 150 GLU C CB   1 
ATOM   6429  C CG   . GLU C 3  150 ? 111.869 101.743 131.544 1.00 125.19 ? 150 GLU C CG   1 
ATOM   6430  C CD   . GLU C 3  150 ? 112.812 100.572 131.762 1.00 126.95 ? 150 GLU C CD   1 
ATOM   6431  O OE1  . GLU C 3  150 ? 112.505 99.468  131.271 1.00 120.88 ? 150 GLU C OE1  1 
ATOM   6432  O OE2  . GLU C 3  150 ? 113.851 100.767 132.425 1.00 127.30 ? 150 GLU C OE2  1 
ATOM   6433  N N    . CYS C 3  151 ? 107.984 102.762 128.863 1.00 132.48 ? 151 CYS C N    1 
ATOM   6434  C CA   . CYS C 3  151 ? 106.788 102.341 128.087 1.00 132.61 ? 151 CYS C CA   1 
ATOM   6435  C C    . CYS C 3  151 ? 107.217 101.960 126.667 1.00 134.56 ? 151 CYS C C    1 
ATOM   6436  O O    . CYS C 3  151 ? 107.782 102.823 125.970 1.00 134.74 ? 151 CYS C O    1 
ATOM   6437  C CB   . CYS C 3  151 ? 105.757 103.459 128.010 1.00 134.30 ? 151 CYS C CB   1 
ATOM   6438  S SG   . CYS C 3  151 ? 104.336 103.027 126.973 1.00 131.22 ? 151 CYS C SG   1 
ATOM   6439  N N    . GLN C 3  152 ? 106.943 100.719 126.258 1.00 146.90 ? 152 GLN C N    1 
ATOM   6440  C CA   . GLN C 3  152 ? 107.349 100.252 124.906 1.00 147.43 ? 152 GLN C CA   1 
ATOM   6441  C C    . GLN C 3  152 ? 106.422 100.882 123.863 1.00 145.87 ? 152 GLN C C    1 
ATOM   6442  O O    . GLN C 3  152 ? 105.234 100.509 123.826 1.00 143.34 ? 152 GLN C O    1 
ATOM   6443  C CB   . GLN C 3  152 ? 107.321 98.724  124.837 1.00 146.56 ? 152 GLN C CB   1 
ATOM   6444  C CG   . GLN C 3  152 ? 108.351 98.065  125.743 1.00 146.64 ? 152 GLN C CG   1 
ATOM   6445  C CD   . GLN C 3  152 ? 109.743 98.583  125.472 1.00 143.74 ? 152 GLN C CD   1 
ATOM   6446  O OE1  . GLN C 3  152 ? 110.266 98.465  124.367 1.00 146.33 ? 152 GLN C OE1  1 
ATOM   6447  N NE2  . GLN C 3  152 ? 110.355 99.169  126.489 1.00 142.20 ? 152 GLN C NE2  1 
ATOM   6448  N N    . LEU C 3  153 ? 106.955 101.802 123.055 1.00 151.66 ? 153 LEU C N    1 
ATOM   6449  C CA   . LEU C 3  153 ? 106.138 102.478 122.013 1.00 151.50 ? 153 LEU C CA   1 
ATOM   6450  C C    . LEU C 3  153 ? 106.352 101.761 120.677 1.00 152.38 ? 153 LEU C C    1 
ATOM   6451  O O    . LEU C 3  153 ? 107.437 101.927 120.087 1.00 152.73 ? 153 LEU C O    1 
ATOM   6452  C CB   . LEU C 3  153 ? 106.571 103.944 121.924 1.00 150.62 ? 153 LEU C CB   1 
ATOM   6453  C CG   . LEU C 3  153 ? 106.504 104.727 123.234 1.00 147.61 ? 153 LEU C CG   1 
ATOM   6454  C CD1  . LEU C 3  153 ? 106.823 106.194 123.003 1.00 146.18 ? 153 LEU C CD1  1 
ATOM   6455  C CD2  . LEU C 3  153 ? 105.137 104.580 123.883 1.00 146.84 ? 153 LEU C CD2  1 
ATOM   6456  N N    . GLN C 3  154 ? 105.353 100.995 120.224 1.00 170.06 ? 154 GLN C N    1 
ATOM   6457  C CA   . GLN C 3  154 ? 105.465 100.291 118.920 1.00 169.23 ? 154 GLN C CA   1 
ATOM   6458  C C    . GLN C 3  154 ? 105.701 101.333 117.822 1.00 169.82 ? 154 GLN C C    1 
ATOM   6459  O O    . GLN C 3  154 ? 104.852 102.236 117.671 1.00 168.70 ? 154 GLN C O    1 
ATOM   6460  C CB   . GLN C 3  154 ? 104.223 99.440  118.639 1.00 169.62 ? 154 GLN C CB   1 
ATOM   6461  C CG   . GLN C 3  154 ? 102.934 99.991  119.231 1.00 170.07 ? 154 GLN C CG   1 
ATOM   6462  C CD   . GLN C 3  154 ? 102.688 99.497  120.637 1.00 169.25 ? 154 GLN C CD   1 
ATOM   6463  O OE1  . GLN C 3  154 ? 103.508 98.792  121.221 1.00 170.31 ? 154 GLN C OE1  1 
ATOM   6464  N NE2  . GLN C 3  154 ? 101.550 99.871  121.195 1.00 167.02 ? 154 GLN C NE2  1 
ATOM   6465  N N    . LEU C 3  155 ? 106.812 101.209 117.093 1.00 180.36 ? 155 LEU C N    1 
ATOM   6466  C CA   . LEU C 3  155 ? 107.150 102.204 116.041 1.00 181.12 ? 155 LEU C CA   1 
ATOM   6467  C C    . LEU C 3  155 ? 106.365 101.879 114.767 1.00 180.44 ? 155 LEU C C    1 
ATOM   6468  O O    . LEU C 3  155 ? 106.407 102.696 113.828 1.00 179.37 ? 155 LEU C O    1 
ATOM   6469  C CB   . LEU C 3  155 ? 108.660 102.168 115.789 1.00 179.85 ? 155 LEU C CB   1 
ATOM   6470  C CG   . LEU C 3  155 ? 109.528 102.597 116.972 1.00 180.26 ? 155 LEU C CG   1 
ATOM   6471  C CD1  . LEU C 3  155 ? 110.963 102.837 116.531 1.00 179.92 ? 155 LEU C CD1  1 
ATOM   6472  C CD2  . LEU C 3  155 ? 108.960 103.843 117.635 1.00 177.75 ? 155 LEU C CD2  1 
ATOM   6473  N N    . HIS C 3  156 ? 105.677 100.733 114.740 1.00 178.31 ? 156 HIS C N    1 
ATOM   6474  C CA   . HIS C 3  156 ? 104.866 100.399 113.581 1.00 176.40 ? 156 HIS C CA   1 
ATOM   6475  C C    . HIS C 3  156 ? 103.602 101.248 113.589 1.00 177.23 ? 156 HIS C C    1 
ATOM   6476  O O    . HIS C 3  156 ? 103.128 101.661 114.651 1.00 178.07 ? 156 HIS C O    1 
ATOM   6477  C CB   . HIS C 3  156 ? 104.525 98.911  113.577 1.00 175.82 ? 156 HIS C CB   1 
ATOM   6478  C CG   . HIS C 3  156 ? 105.727 98.021  113.531 1.00 177.26 ? 156 HIS C CG   1 
ATOM   6479  N ND1  . HIS C 3  156 ? 106.308 97.496  114.666 1.00 177.79 ? 156 HIS C ND1  1 
ATOM   6480  C CD2  . HIS C 3  156 ? 106.469 97.578  112.489 1.00 177.85 ? 156 HIS C CD2  1 
ATOM   6481  C CE1  . HIS C 3  156 ? 107.349 96.759  114.324 1.00 177.77 ? 156 HIS C CE1  1 
ATOM   6482  N NE2  . HIS C 3  156 ? 107.470 96.792  113.010 1.00 176.62 ? 156 HIS C NE2  1 
ATOM   6483  N N    . ASN C 3  157 ? 103.073 101.513 112.389 1.00 182.04 ? 157 ASN C N    1 
ATOM   6484  C CA   . ASN C 3  157 ? 101.987 102.459 112.122 1.00 183.67 ? 157 ASN C CA   1 
ATOM   6485  C C    . ASN C 3  157 ? 102.296 103.866 112.623 1.00 182.41 ? 157 ASN C C    1 
ATOM   6486  O O    . ASN C 3  157 ? 101.393 104.576 113.070 1.00 182.30 ? 157 ASN C O    1 
ATOM   6487  C CB   . ASN C 3  157 ? 100.642 101.981 112.694 1.00 182.81 ? 157 ASN C CB   1 
ATOM   6488  C CG   . ASN C 3  157 ? 100.091 100.774 111.959 1.00 180.52 ? 157 ASN C CG   1 
ATOM   6489  O OD1  . ASN C 3  157 ? 99.906  100.803 110.743 1.00 179.86 ? 157 ASN C OD1  1 
ATOM   6490  N ND2  . ASN C 3  157 ? 99.817  99.706  112.700 1.00 178.98 ? 157 ASN C ND2  1 
ATOM   6491  N N    . PHE C 3  158 ? 103.558 104.279 112.565 1.00 178.51 ? 158 PHE C N    1 
ATOM   6492  C CA   . PHE C 3  158 ? 103.921 105.648 112.900 1.00 179.26 ? 158 PHE C CA   1 
ATOM   6493  C C    . PHE C 3  158 ? 103.529 106.573 111.749 1.00 181.35 ? 158 PHE C C    1 
ATOM   6494  O O    . PHE C 3  158 ? 103.737 106.230 110.580 1.00 179.94 ? 158 PHE C O    1 
ATOM   6495  C CB   . PHE C 3  158 ? 105.428 105.735 113.167 1.00 178.09 ? 158 PHE C CB   1 
ATOM   6496  C CG   . PHE C 3  158 ? 105.890 107.072 113.679 1.00 179.25 ? 158 PHE C CG   1 
ATOM   6497  C CD1  . PHE C 3  158 ? 105.763 107.393 115.022 1.00 179.08 ? 158 PHE C CD1  1 
ATOM   6498  C CD2  . PHE C 3  158 ? 106.466 107.999 112.823 1.00 179.81 ? 158 PHE C CD2  1 
ATOM   6499  C CE1  . PHE C 3  158 ? 106.191 108.620 115.502 1.00 178.51 ? 158 PHE C CE1  1 
ATOM   6500  C CE2  . PHE C 3  158 ? 106.897 109.229 113.296 1.00 178.62 ? 158 PHE C CE2  1 
ATOM   6501  C CZ   . PHE C 3  158 ? 106.760 109.538 114.637 1.00 177.30 ? 158 PHE C CZ   1 
ATOM   6502  N N    . PRO C 3  159 ? 102.961 107.756 112.037 1.00 186.02 ? 159 PRO C N    1 
ATOM   6503  C CA   . PRO C 3  159 ? 102.630 108.341 113.337 1.00 184.21 ? 159 PRO C CA   1 
ATOM   6504  C C    . PRO C 3  159 ? 101.151 108.241 113.698 1.00 183.20 ? 159 PRO C C    1 
ATOM   6505  O O    . PRO C 3  159 ? 100.545 109.228 114.102 1.00 182.66 ? 159 PRO C O    1 
ATOM   6506  C CB   . PRO C 3  159 ? 103.068 109.799 113.157 1.00 183.87 ? 159 PRO C CB   1 
ATOM   6507  C CG   . PRO C 3  159 ? 102.885 110.078 111.661 1.00 183.58 ? 159 PRO C CG   1 
ATOM   6508  C CD   . PRO C 3  159 ? 102.735 108.736 110.963 1.00 183.61 ? 159 PRO C CD   1 
ATOM   6509  N N    . MET C 3  160 ? 100.538 107.073 113.554 1.00 185.47 ? 160 MET C N    1 
ATOM   6510  C CA   . MET C 3  160 ? 99.154  106.840 113.957 1.00 186.25 ? 160 MET C CA   1 
ATOM   6511  C C    . MET C 3  160 ? 99.117  105.786 115.053 1.00 186.72 ? 160 MET C C    1 
ATOM   6512  O O    . MET C 3  160 ? 98.336  104.834 115.023 1.00 186.60 ? 160 MET C O    1 
ATOM   6513  C CB   . MET C 3  160 ? 98.299  106.424 112.764 1.00 184.48 ? 160 MET C CB   1 
ATOM   6514  C CG   . MET C 3  160 ? 97.489  107.556 112.163 1.00 185.23 ? 160 MET C CG   1 
ATOM   6515  S SD   . MET C 3  160 ? 96.181  108.136 113.260 1.00 187.63 ? 160 MET C SD   1 
ATOM   6516  C CE   . MET C 3  160 ? 95.371  106.593 113.669 1.00 185.44 ? 160 MET C CE   1 
ATOM   6517  N N    . ASP C 3  161 ? 99.988  105.959 116.043 1.00 181.67 ? 161 ASP C N    1 
ATOM   6518  C CA   . ASP C 3  161 ? 100.274 104.933 117.029 1.00 181.35 ? 161 ASP C CA   1 
ATOM   6519  C C    . ASP C 3  161 ? 99.177  104.848 118.088 1.00 181.38 ? 161 ASP C C    1 
ATOM   6520  O O    . ASP C 3  161 ? 98.323  105.729 118.222 1.00 181.76 ? 161 ASP C O    1 
ATOM   6521  C CB   . ASP C 3  161 ? 101.616 105.210 117.700 1.00 179.57 ? 161 ASP C CB   1 
ATOM   6522  C CG   . ASP C 3  161 ? 102.781 105.076 116.749 1.00 181.23 ? 161 ASP C CG   1 
ATOM   6523  O OD1  . ASP C 3  161 ? 102.671 104.302 115.777 1.00 181.71 ? 161 ASP C OD1  1 
ATOM   6524  O OD2  . ASP C 3  161 ? 103.813 105.739 116.979 1.00 180.70 ? 161 ASP C OD2  1 
ATOM   6525  N N    . GLU C 3  162 ? 99.217  103.753 118.845 1.00 167.60 ? 162 GLU C N    1 
ATOM   6526  C CA   . GLU C 3  162 ? 98.354  103.558 120.008 1.00 167.13 ? 162 GLU C CA   1 
ATOM   6527  C C    . GLU C 3  162 ? 99.068  102.591 120.936 1.00 164.89 ? 162 GLU C C    1 
ATOM   6528  O O    . GLU C 3  162 ? 99.497  101.521 120.493 1.00 166.01 ? 162 GLU C O    1 
ATOM   6529  C CB   . GLU C 3  162 ? 96.982  103.015 119.606 1.00 166.51 ? 162 GLU C CB   1 
ATOM   6530  C CG   . GLU C 3  162 ? 95.919  103.135 120.690 1.00 165.63 ? 162 GLU C CG   1 
ATOM   6531  C CD   . GLU C 3  162 ? 95.876  101.927 121.611 1.00 165.00 ? 162 GLU C CD   1 
ATOM   6532  O OE1  . GLU C 3  162 ? 96.266  100.828 121.168 1.00 166.41 ? 162 GLU C OE1  1 
ATOM   6533  O OE2  . GLU C 3  162 ? 95.458  102.078 122.778 1.00 162.99 ? 162 GLU C OE2  1 
ATOM   6534  N N    . HIS C 3  163 ? 99.201  102.953 122.208 1.00 155.09 ? 163 HIS C N    1 
ATOM   6535  C CA   . HIS C 3  163 ? 99.975  102.163 123.150 1.00 157.47 ? 163 HIS C CA   1 
ATOM   6536  C C    . HIS C 3  163 ? 99.199  101.899 124.433 1.00 160.54 ? 163 HIS C C    1 
ATOM   6537  O O    . HIS C 3  163 ? 98.143  102.485 124.686 1.00 159.99 ? 163 HIS C O    1 
ATOM   6538  C CB   . HIS C 3  163 ? 101.296 102.850 123.503 1.00 157.62 ? 163 HIS C CB   1 
ATOM   6539  C CG   . HIS C 3  163 ? 102.023 103.404 122.322 1.00 157.15 ? 163 HIS C CG   1 
ATOM   6540  N ND1  . HIS C 3  163 ? 102.076 104.754 122.050 1.00 157.12 ? 163 HIS C ND1  1 
ATOM   6541  C CD2  . HIS C 3  163 ? 102.737 102.795 121.347 1.00 158.35 ? 163 HIS C CD2  1 
ATOM   6542  C CE1  . HIS C 3  163 ? 102.793 104.952 120.959 1.00 157.87 ? 163 HIS C CE1  1 
ATOM   6543  N NE2  . HIS C 3  163 ? 103.202 103.779 120.510 1.00 157.71 ? 163 HIS C NE2  1 
ATOM   6544  N N    . SER C 3  164 ? 99.752  100.994 125.236 1.00 149.83 ? 164 SER C N    1 
ATOM   6545  C CA   . SER C 3  164 ? 99.277  100.684 126.582 1.00 145.09 ? 164 SER C CA   1 
ATOM   6546  C C    . SER C 3  164 ? 100.487 100.784 127.507 1.00 140.75 ? 164 SER C C    1 
ATOM   6547  O O    . SER C 3  164 ? 101.192 99.797  127.729 1.00 139.85 ? 164 SER C O    1 
ATOM   6548  C CB   . SER C 3  164 ? 98.630  99.304  126.645 1.00 142.69 ? 164 SER C CB   1 
ATOM   6549  O OG   . SER C 3  164 ? 97.433  99.270  125.887 1.00 143.36 ? 164 SER C OG   1 
ATOM   6550  N N    . CYS C 3  165 ? 100.729 101.975 128.034 1.00 130.25 ? 165 CYS C N    1 
ATOM   6551  C CA   . CYS C 3  165 ? 101.859 102.188 128.933 1.00 132.81 ? 165 CYS C CA   1 
ATOM   6552  C C    . CYS C 3  165 ? 101.566 101.613 130.311 1.00 130.14 ? 165 CYS C C    1 
ATOM   6553  O O    . CYS C 3  165 ? 100.538 101.953 130.909 1.00 128.79 ? 165 CYS C O    1 
ATOM   6554  C CB   . CYS C 3  165 ? 102.184 103.671 129.038 1.00 131.54 ? 165 CYS C CB   1 
ATOM   6555  S SG   . CYS C 3  165 ? 102.893 104.345 127.533 1.00 139.76 ? 165 CYS C SG   1 
ATOM   6556  N N    . PRO C 3  166 ? 102.421 100.750 130.847 1.00 111.84 ? 166 PRO C N    1 
ATOM   6557  C CA   . PRO C 3  166 ? 102.184 100.178 132.170 1.00 106.23 ? 166 PRO C CA   1 
ATOM   6558  C C    . PRO C 3  166 ? 102.867 100.977 133.275 1.00 106.55 ? 166 PRO C C    1 
ATOM   6559  O O    . PRO C 3  166 ? 103.623 101.917 133.032 1.00 114.60 ? 166 PRO C O    1 
ATOM   6560  C CB   . PRO C 3  166 ? 102.810 98.785  132.048 1.00 108.35 ? 166 PRO C CB   1 
ATOM   6561  C CG   . PRO C 3  166 ? 103.946 98.983  131.095 1.00 108.27 ? 166 PRO C CG   1 
ATOM   6562  C CD   . PRO C 3  166 ? 103.610 100.164 130.205 1.00 114.20 ? 166 PRO C CD   1 
ATOM   6563  N N    . LEU C 3  167 ? 102.571 100.575 134.510 1.00 94.97  ? 167 LEU C N    1 
ATOM   6564  C CA   . LEU C 3  167 ? 103.293 101.058 135.685 1.00 97.89  ? 167 LEU C CA   1 
ATOM   6565  C C    . LEU C 3  167 ? 103.201 99.947  136.725 1.00 100.37 ? 167 LEU C C    1 
ATOM   6566  O O    . LEU C 3  167 ? 102.179 99.812  137.401 1.00 104.47 ? 167 LEU C O    1 
ATOM   6567  C CB   . LEU C 3  167 ? 102.715 102.364 136.208 1.00 95.46  ? 167 LEU C CB   1 
ATOM   6568  C CG   . LEU C 3  167 ? 103.377 102.911 137.474 1.00 87.46  ? 167 LEU C CG   1 
ATOM   6569  C CD1  . LEU C 3  167 ? 104.685 103.594 137.130 1.00 94.03  ? 167 LEU C CD1  1 
ATOM   6570  C CD2  . LEU C 3  167 ? 102.447 103.857 138.205 1.00 94.01  ? 167 LEU C CD2  1 
ATOM   6571  N N    . GLU C 3  168 ? 104.259 99.153  136.836 1.00 96.52  ? 168 GLU C N    1 
ATOM   6572  C CA   . GLU C 3  168 ? 104.275 97.988  137.707 1.00 84.11  ? 168 GLU C CA   1 
ATOM   6573  C C    . GLU C 3  168 ? 105.015 98.325  138.989 1.00 84.80  ? 168 GLU C C    1 
ATOM   6574  O O    . GLU C 3  168 ? 106.201 98.665  138.953 1.00 93.09  ? 168 GLU C O    1 
ATOM   6575  C CB   . GLU C 3  168 ? 104.937 96.796  137.018 1.00 88.41  ? 168 GLU C CB   1 
ATOM   6576  C CG   . GLU C 3  168 ? 104.542 96.620  135.566 1.00 99.19  ? 168 GLU C CG   1 
ATOM   6577  C CD   . GLU C 3  168 ? 105.349 95.544  134.869 1.00 101.03 ? 168 GLU C CD   1 
ATOM   6578  O OE1  . GLU C 3  168 ? 106.297 95.014  135.485 1.00 92.49  ? 168 GLU C OE1  1 
ATOM   6579  O OE2  . GLU C 3  168 ? 105.035 95.226  133.703 1.00 104.27 ? 168 GLU C OE2  1 
ATOM   6580  N N    . PHE C 3  169 ? 104.323 98.221  140.116 1.00 74.72  ? 169 PHE C N    1 
ATOM   6581  C CA   . PHE C 3  169 ? 104.945 98.425  141.411 1.00 82.35  ? 169 PHE C CA   1 
ATOM   6582  C C    . PHE C 3  169 ? 104.692 97.206  142.281 1.00 84.95  ? 169 PHE C C    1 
ATOM   6583  O O    . PHE C 3  169 ? 103.621 96.599  142.229 1.00 94.26  ? 169 PHE C O    1 
ATOM   6584  C CB   . PHE C 3  169 ? 104.440 99.703  142.111 1.00 87.11  ? 169 PHE C CB   1 
ATOM   6585  C CG   . PHE C 3  169 ? 102.964 99.717  142.395 1.00 83.76  ? 169 PHE C CG   1 
ATOM   6586  C CD1  . PHE C 3  169 ? 102.064 100.156 141.440 1.00 90.21  ? 169 PHE C CD1  1 
ATOM   6587  C CD2  . PHE C 3  169 ? 102.480 99.346  143.641 1.00 89.99  ? 169 PHE C CD2  1 
ATOM   6588  C CE1  . PHE C 3  169 ? 100.709 100.185 141.706 1.00 93.40  ? 169 PHE C CE1  1 
ATOM   6589  C CE2  . PHE C 3  169 ? 101.128 99.373  143.913 1.00 95.25  ? 169 PHE C CE2  1 
ATOM   6590  C CZ   . PHE C 3  169 ? 100.243 99.795  142.945 1.00 90.59  ? 169 PHE C CZ   1 
ATOM   6591  N N    . SER C 3  170 ? 105.690 96.859  143.085 1.00 88.93  ? 170 SER C N    1 
ATOM   6592  C CA   . SER C 3  170 ? 105.624 95.659  143.904 1.00 86.50  ? 170 SER C CA   1 
ATOM   6593  C C    . SER C 3  170 ? 106.524 95.847  145.113 1.00 90.86  ? 170 SER C C    1 
ATOM   6594  O O    . SER C 3  170 ? 107.250 96.836  145.224 1.00 95.95  ? 170 SER C O    1 
ATOM   6595  C CB   . SER C 3  170 ? 106.043 94.426  143.111 1.00 82.97  ? 170 SER C CB   1 
ATOM   6596  O OG   . SER C 3  170 ? 107.451 94.327  143.046 1.00 89.15  ? 170 SER C OG   1 
ATOM   6597  N N    . SER C 3  171 ? 106.452 94.890  146.029 1.00 89.66  ? 171 SER C N    1 
ATOM   6598  C CA   . SER C 3  171 ? 107.396 94.844  147.131 1.00 88.09  ? 171 SER C CA   1 
ATOM   6599  C C    . SER C 3  171 ? 108.738 94.335  146.629 1.00 86.00  ? 171 SER C C    1 
ATOM   6600  O O    . SER C 3  171 ? 108.816 93.609  145.636 1.00 85.74  ? 171 SER C O    1 
ATOM   6601  C CB   . SER C 3  171 ? 106.878 93.941  148.246 1.00 87.57  ? 171 SER C CB   1 
ATOM   6602  O OG   . SER C 3  171 ? 107.043 92.579  147.904 1.00 96.38  ? 171 SER C OG   1 
ATOM   6603  N N    . TYR C 3  172 ? 109.806 94.730  147.319 1.00 89.08  ? 172 TYR C N    1 
ATOM   6604  C CA   . TYR C 3  172 ? 111.135 94.293  146.904 1.00 87.84  ? 172 TYR C CA   1 
ATOM   6605  C C    . TYR C 3  172 ? 111.579 93.035  147.645 1.00 94.79  ? 172 TYR C C    1 
ATOM   6606  O O    . TYR C 3  172 ? 111.858 92.009  147.020 1.00 100.98 ? 172 TYR C O    1 
ATOM   6607  C CB   . TYR C 3  172 ? 112.162 95.412  147.100 1.00 83.03  ? 172 TYR C CB   1 
ATOM   6608  C CG   . TYR C 3  172 ? 113.417 95.159  146.305 1.00 87.79  ? 172 TYR C CG   1 
ATOM   6609  C CD1  . TYR C 3  172 ? 113.469 95.447  144.949 1.00 88.71  ? 172 TYR C CD1  1 
ATOM   6610  C CD2  . TYR C 3  172 ? 114.542 94.605  146.901 1.00 95.25  ? 172 TYR C CD2  1 
ATOM   6611  C CE1  . TYR C 3  172 ? 114.603 95.203  144.211 1.00 94.81  ? 172 TYR C CE1  1 
ATOM   6612  C CE2  . TYR C 3  172 ? 115.684 94.358  146.171 1.00 97.70  ? 172 TYR C CE2  1 
ATOM   6613  C CZ   . TYR C 3  172 ? 115.706 94.660  144.827 1.00 100.63 ? 172 TYR C CZ   1 
ATOM   6614  O OH   . TYR C 3  172 ? 116.835 94.417  144.090 1.00 98.20  ? 172 TYR C OH   1 
ATOM   6615  N N    . GLY C 3  173 ? 111.650 93.102  148.969 1.00 92.23  ? 173 GLY C N    1 
ATOM   6616  C CA   . GLY C 3  173 ? 112.187 91.996  149.735 1.00 89.95  ? 173 GLY C CA   1 
ATOM   6617  C C    . GLY C 3  173 ? 111.144 91.053  150.291 1.00 89.75  ? 173 GLY C C    1 
ATOM   6618  O O    . GLY C 3  173 ? 111.420 89.868  150.498 1.00 90.39  ? 173 GLY C O    1 
ATOM   6619  N N    . TYR C 3  174 ? 109.942 91.561  150.537 1.00 87.63  ? 174 TYR C N    1 
ATOM   6620  C CA   . TYR C 3  174 ? 108.891 90.758  151.143 1.00 90.54  ? 174 TYR C CA   1 
ATOM   6621  C C    . TYR C 3  174 ? 108.179 89.944  150.073 1.00 89.08  ? 174 TYR C C    1 
ATOM   6622  O O    . TYR C 3  174 ? 107.652 90.528  149.119 1.00 96.65  ? 174 TYR C O    1 
ATOM   6623  C CB   . TYR C 3  174 ? 107.895 91.639  151.871 1.00 90.53  ? 174 TYR C CB   1 
ATOM   6624  C CG   . TYR C 3  174 ? 108.469 92.355  153.070 1.00 84.69  ? 174 TYR C CG   1 
ATOM   6625  C CD1  . TYR C 3  174 ? 108.476 91.754  154.320 1.00 89.92  ? 174 TYR C CD1  1 
ATOM   6626  C CD2  . TYR C 3  174 ? 109.004 93.629  152.952 1.00 83.07  ? 174 TYR C CD2  1 
ATOM   6627  C CE1  . TYR C 3  174 ? 109.000 92.402  155.419 1.00 91.76  ? 174 TYR C CE1  1 
ATOM   6628  C CE2  . TYR C 3  174 ? 109.528 94.285  154.046 1.00 89.59  ? 174 TYR C CE2  1 
ATOM   6629  C CZ   . TYR C 3  174 ? 109.524 93.666  155.275 1.00 94.01  ? 174 TYR C CZ   1 
ATOM   6630  O OH   . TYR C 3  174 ? 110.046 94.313  156.370 1.00 97.33  ? 174 TYR C OH   1 
ATOM   6631  N N    . PRO C 3  175 ? 108.131 88.618  150.189 1.00 88.12  ? 175 PRO C N    1 
ATOM   6632  C CA   . PRO C 3  175 ? 107.439 87.807  149.180 1.00 89.39  ? 175 PRO C CA   1 
ATOM   6633  C C    . PRO C 3  175 ? 105.926 87.827  149.327 1.00 92.49  ? 175 PRO C C    1 
ATOM   6634  O O    . PRO C 3  175 ? 105.379 88.612  150.107 1.00 96.65  ? 175 PRO C O    1 
ATOM   6635  C CB   . PRO C 3  175 ? 108.005 86.404  149.419 1.00 91.23  ? 175 PRO C CB   1 
ATOM   6636  C CG   . PRO C 3  175 ? 108.352 86.392  150.855 1.00 92.84  ? 175 PRO C CG   1 
ATOM   6637  C CD   . PRO C 3  175 ? 108.792 87.786  151.206 1.00 95.01  ? 175 PRO C CD   1 
ATOM   6638  N N    . ARG C 3  176 ? 105.249 86.971  148.550 1.00 104.71 ? 176 ARG C N    1 
ATOM   6639  C CA   . ARG C 3  176 ? 103.792 86.868  148.600 1.00 103.51 ? 176 ARG C CA   1 
ATOM   6640  C C    . ARG C 3  176 ? 103.301 86.407  149.966 1.00 105.56 ? 176 ARG C C    1 
ATOM   6641  O O    . ARG C 3  176 ? 102.223 86.816  150.412 1.00 107.37 ? 176 ARG C O    1 
ATOM   6642  C CB   . ARG C 3  176 ? 103.304 85.901  147.522 1.00 100.40 ? 176 ARG C CB   1 
ATOM   6643  C CG   . ARG C 3  176 ? 101.800 85.890  147.320 1.00 105.22 ? 176 ARG C CG   1 
ATOM   6644  C CD   . ARG C 3  176 ? 101.387 84.845  146.305 1.00 111.33 ? 176 ARG C CD   1 
ATOM   6645  N NE   . ARG C 3  176 ? 101.932 83.534  146.632 1.00 117.19 ? 176 ARG C NE   1 
ATOM   6646  C CZ   . ARG C 3  176 ? 101.822 82.463  145.857 1.00 115.18 ? 176 ARG C CZ   1 
ATOM   6647  N NH1  . ARG C 3  176 ? 101.201 82.515  144.691 1.00 110.92 ? 176 ARG C NH1  1 
ATOM   6648  N NH2  . ARG C 3  176 ? 102.349 81.311  146.265 1.00 112.26 ? 176 ARG C NH2  1 
ATOM   6649  N N    . GLU C 3  177 ? 104.084 85.586  150.656 1.00 114.06 ? 177 GLU C N    1 
ATOM   6650  C CA   . GLU C 3  177 ? 103.704 85.073  151.962 1.00 115.37 ? 177 GLU C CA   1 
ATOM   6651  C C    . GLU C 3  177 ? 103.856 86.100  153.075 1.00 115.67 ? 177 GLU C C    1 
ATOM   6652  O O    . GLU C 3  177 ? 103.444 85.822  154.206 1.00 119.46 ? 177 GLU C O    1 
ATOM   6653  C CB   . GLU C 3  177 ? 104.532 83.830  152.287 1.00 116.70 ? 177 GLU C CB   1 
ATOM   6654  C CG   . GLU C 3  177 ? 104.310 82.680  151.321 1.00 116.97 ? 177 GLU C CG   1 
ATOM   6655  C CD   . GLU C 3  177 ? 105.319 82.663  150.190 1.00 118.62 ? 177 GLU C CD   1 
ATOM   6656  O OE1  . GLU C 3  177 ? 106.324 83.399  150.281 1.00 121.44 ? 177 GLU C OE1  1 
ATOM   6657  O OE2  . GLU C 3  177 ? 105.103 81.924  149.207 1.00 115.65 ? 177 GLU C OE2  1 
ATOM   6658  N N    . GLU C 3  178 ? 104.429 87.262  152.795 1.00 102.86 ? 178 GLU C N    1 
ATOM   6659  C CA   . GLU C 3  178 ? 104.653 88.274  153.820 1.00 101.15 ? 178 GLU C CA   1 
ATOM   6660  C C    . GLU C 3  178 ? 103.951 89.594  153.532 1.00 109.63 ? 178 GLU C C    1 
ATOM   6661  O O    . GLU C 3  178 ? 103.547 90.280  154.472 1.00 113.18 ? 178 GLU C O    1 
ATOM   6662  C CB   . GLU C 3  178 ? 106.160 88.499  153.997 1.00 98.56  ? 178 GLU C CB   1 
ATOM   6663  C CG   . GLU C 3  178 ? 106.801 87.503  154.955 1.00 105.74 ? 178 GLU C CG   1 
ATOM   6664  C CD   . GLU C 3  178 ? 108.296 87.363  154.758 1.00 108.40 ? 178 GLU C CD   1 
ATOM   6665  O OE1  . GLU C 3  178 ? 109.037 88.293  155.134 1.00 110.02 ? 178 GLU C OE1  1 
ATOM   6666  O OE2  . GLU C 3  178 ? 108.734 86.317  154.236 1.00 108.84 ? 178 GLU C OE2  1 
ATOM   6667  N N    . ILE C 3  179 ? 103.797 89.971  152.264 1.00 104.14 ? 179 ILE C N    1 
ATOM   6668  C CA   . ILE C 3  179 ? 103.055 91.166  151.880 1.00 92.06  ? 179 ILE C CA   1 
ATOM   6669  C C    . ILE C 3  179 ? 102.139 90.808  150.719 1.00 91.95  ? 179 ILE C C    1 
ATOM   6670  O O    . ILE C 3  179 ? 102.597 90.269  149.705 1.00 103.11 ? 179 ILE C O    1 
ATOM   6671  C CB   . ILE C 3  179 ? 103.993 92.332  151.504 1.00 88.91  ? 179 ILE C CB   1 
ATOM   6672  C CG1  . ILE C 3  179 ? 104.530 93.009  152.766 1.00 100.62 ? 179 ILE C CG1  1 
ATOM   6673  C CG2  . ILE C 3  179 ? 103.293 93.357  150.616 1.00 86.50  ? 179 ILE C CG2  1 
ATOM   6674  C CD1  . ILE C 3  179 ? 105.351 94.259  152.506 1.00 103.06 ? 179 ILE C CD1  1 
ATOM   6675  N N    . VAL C 3  180 ? 100.847 91.090  150.871 1.00 85.64  ? 180 VAL C N    1 
ATOM   6676  C CA   . VAL C 3  180 ? 99.865  90.901  149.810 1.00 92.25  ? 180 VAL C CA   1 
ATOM   6677  C C    . VAL C 3  180 ? 99.284  92.262  149.462 1.00 89.00  ? 180 VAL C C    1 
ATOM   6678  O O    . VAL C 3  180 ? 98.696  92.934  150.318 1.00 84.71  ? 180 VAL C O    1 
ATOM   6679  C CB   . VAL C 3  180 ? 98.756  89.923  150.223 1.00 95.21  ? 180 VAL C CB   1 
ATOM   6680  C CG1  . VAL C 3  180 ? 97.637  89.929  149.194 1.00 93.56  ? 180 VAL C CG1  1 
ATOM   6681  C CG2  . VAL C 3  180 ? 99.317  88.523  150.380 1.00 94.28  ? 180 VAL C CG2  1 
ATOM   6682  N N    . TYR C 3  181 ? 99.407  92.697  148.200 1.00 85.95  ? 181 TYR C N    1 
ATOM   6683  C CA   . TYR C 3  181 ? 98.974  94.079  147.835 1.00 76.43  ? 181 TYR C CA   1 
ATOM   6684  C C    . TYR C 3  181 ? 97.498  94.155  147.416 1.00 82.59  ? 181 TYR C C    1 
ATOM   6685  O O    . TYR C 3  181 ? 96.885  93.092  147.197 1.00 88.90  ? 181 TYR C O    1 
ATOM   6686  C CB   . TYR C 3  181 ? 99.865  94.630  146.717 1.00 70.81  ? 181 TYR C CB   1 
ATOM   6687  C CG   . TYR C 3  181 ? 101.163 95.230  147.188 1.00 75.56  ? 181 TYR C CG   1 
ATOM   6688  C CD1  . TYR C 3  181 ? 101.178 96.337  148.021 1.00 81.81  ? 181 TYR C CD1  1 
ATOM   6689  C CD2  . TYR C 3  181 ? 102.380 94.691  146.808 1.00 89.06  ? 181 TYR C CD2  1 
ATOM   6690  C CE1  . TYR C 3  181 ? 102.367 96.896  148.460 1.00 86.55  ? 181 TYR C CE1  1 
ATOM   6691  C CE2  . TYR C 3  181 ? 103.577 95.236  147.239 1.00 94.53  ? 181 TYR C CE2  1 
ATOM   6692  C CZ   . TYR C 3  181 ? 103.572 96.343  148.067 1.00 93.21  ? 181 TYR C CZ   1 
ATOM   6693  O OH   . TYR C 3  181 ? 104.757 96.889  148.499 1.00 98.28  ? 181 TYR C OH   1 
ATOM   6694  N N    . GLN C 3  182 ? 96.953  95.380  147.303 1.00 101.59 ? 182 GLN C N    1 
ATOM   6695  C CA   . GLN C 3  182 ? 95.537  95.585  146.877 1.00 100.63 ? 182 GLN C CA   1 
ATOM   6696  C C    . GLN C 3  182 ? 95.323  97.045  146.442 1.00 106.86 ? 182 GLN C C    1 
ATOM   6697  O O    . GLN C 3  182 ? 96.212  97.871  146.712 1.00 115.20 ? 182 GLN C O    1 
ATOM   6698  C CB   . GLN C 3  182 ? 94.573  95.200  148.002 1.00 100.75 ? 182 GLN C CB   1 
ATOM   6699  C CG   . GLN C 3  182 ? 93.238  94.676  147.495 1.00 101.60 ? 182 GLN C CG   1 
ATOM   6700  C CD   . GLN C 3  182 ? 92.312  94.270  148.615 1.00 108.17 ? 182 GLN C CD   1 
ATOM   6701  O OE1  . GLN C 3  182 ? 92.641  93.422  149.441 1.00 106.99 ? 182 GLN C OE1  1 
ATOM   6702  N NE2  . GLN C 3  182 ? 91.140  94.883  148.650 1.00 106.99 ? 182 GLN C NE2  1 
ATOM   6703  N N    . TRP C 3  183 ? 94.185  97.315  145.793 1.00 96.88  ? 183 TRP C N    1 
ATOM   6704  C CA   . TRP C 3  183 ? 93.849  98.682  145.321 1.00 105.23 ? 183 TRP C CA   1 
ATOM   6705  C C    . TRP C 3  183 ? 92.688  99.234  146.149 1.00 108.26 ? 183 TRP C C    1 
ATOM   6706  O O    . TRP C 3  183 ? 92.521  98.784  147.300 1.00 108.50 ? 183 TRP C O    1 
ATOM   6707  C CB   . TRP C 3  183 ? 93.451  98.640  143.842 1.00 96.03  ? 183 TRP C CB   1 
ATOM   6708  C CG   . TRP C 3  183 ? 94.571  98.885  142.882 1.00 96.50  ? 183 TRP C CG   1 
ATOM   6709  C CD1  . TRP C 3  183 ? 95.013  98.050  141.898 1.00 97.36  ? 183 TRP C CD1  1 
ATOM   6710  C CD2  . TRP C 3  183 ? 95.384  100.067 142.801 1.00 104.17 ? 183 TRP C CD2  1 
ATOM   6711  N NE1  . TRP C 3  183 ? 96.054  98.624  141.219 1.00 97.95  ? 183 TRP C NE1  1 
ATOM   6712  C CE2  . TRP C 3  183 ? 96.301  99.863  141.749 1.00 96.38  ? 183 TRP C CE2  1 
ATOM   6713  C CE3  . TRP C 3  183 ? 95.426  101.270 143.511 1.00 116.10 ? 183 TRP C CE3  1 
ATOM   6714  C CZ2  . TRP C 3  183 ? 97.249  100.820 141.399 1.00 100.66 ? 183 TRP C CZ2  1 
ATOM   6715  C CZ3  . TRP C 3  183 ? 96.365  102.215 143.166 1.00 113.87 ? 183 TRP C CZ3  1 
ATOM   6716  C CH2  . TRP C 3  183 ? 97.260  101.989 142.123 1.00 109.48 ? 183 TRP C CH2  1 
ATOM   6717  N N    . LYS C 3  184 ? 91.920  100.165 145.577 1.00 119.42 ? 184 LYS C N    1 
ATOM   6718  C CA   . LYS C 3  184 ? 90.719  100.714 146.260 1.00 117.70 ? 184 LYS C CA   1 
ATOM   6719  C C    . LYS C 3  184 ? 89.640  100.927 145.193 1.00 123.67 ? 184 LYS C C    1 
ATOM   6720  O O    . LYS C 3  184 ? 89.979  100.831 143.997 1.00 127.29 ? 184 LYS C O    1 
ATOM   6721  C CB   . LYS C 3  184 ? 91.054  102.017 146.991 1.00 113.31 ? 184 LYS C CB   1 
ATOM   6722  C CG   . LYS C 3  184 ? 91.972  101.867 148.197 1.00 114.10 ? 184 LYS C CG   1 
ATOM   6723  C CD   . LYS C 3  184 ? 92.139  103.143 148.990 1.00 118.68 ? 184 LYS C CD   1 
ATOM   6724  C CE   . LYS C 3  184 ? 93.085  102.986 150.161 1.00 116.86 ? 184 LYS C CE   1 
ATOM   6725  N NZ   . LYS C 3  184 ? 92.592  101.978 151.129 1.00 118.28 ? 184 LYS C NZ   1 
ATOM   6726  N N    . ARG C 3  185 ? 88.397  101.197 145.601 1.00 137.88 ? 185 ARG C N    1 
ATOM   6727  C CA   . ARG C 3  185 ? 87.299  101.340 144.608 1.00 135.21 ? 185 ARG C CA   1 
ATOM   6728  C C    . ARG C 3  185 ? 87.788  102.258 143.484 1.00 137.42 ? 185 ARG C C    1 
ATOM   6729  O O    . ARG C 3  185 ? 87.722  101.839 142.311 1.00 132.82 ? 185 ARG C O    1 
ATOM   6730  C CB   . ARG C 3  185 ? 86.038  101.904 145.269 1.00 135.45 ? 185 ARG C CB   1 
ATOM   6731  C CG   . ARG C 3  185 ? 84.894  102.151 144.297 1.00 138.94 ? 185 ARG C CG   1 
ATOM   6732  C CD   . ARG C 3  185 ? 84.501  100.886 143.555 1.00 138.06 ? 185 ARG C CD   1 
ATOM   6733  N NE   . ARG C 3  185 ? 83.675  101.151 142.386 1.00 139.58 ? 185 ARG C NE   1 
ATOM   6734  C CZ   . ARG C 3  185 ? 84.071  101.844 141.324 1.00 139.30 ? 185 ARG C CZ   1 
ATOM   6735  N NH1  . ARG C 3  185 ? 85.357  101.952 141.042 1.00 140.35 ? 185 ARG C NH1  1 
ATOM   6736  N NH2  . ARG C 3  185 ? 83.175  102.417 140.537 1.00 136.61 ? 185 ARG C NH2  1 
ATOM   6737  N N    . SER C 3  186 ? 88.271  103.453 143.833 1.00 131.23 ? 186 SER C N    1 
ATOM   6738  C CA   . SER C 3  186 ? 88.851  104.364 142.811 1.00 129.94 ? 186 SER C CA   1 
ATOM   6739  C C    . SER C 3  186 ? 90.359  104.111 142.737 1.00 130.38 ? 186 SER C C    1 
ATOM   6740  O O    . SER C 3  186 ? 91.124  104.991 143.176 1.00 127.14 ? 186 SER C O    1 
ATOM   6741  C CB   . SER C 3  186 ? 88.544  105.799 143.133 1.00 130.48 ? 186 SER C CB   1 
ATOM   6742  O OG   . SER C 3  186 ? 87.142  106.011 143.202 1.00 128.89 ? 186 SER C OG   1 
ATOM   6743  N N    . SER C 3  187 ? 90.766  102.957 142.199 1.00 126.60 ? 187 SER C N    1 
ATOM   6744  C CA   . SER C 3  187 ? 92.208  102.593 142.160 1.00 119.45 ? 187 SER C CA   1 
ATOM   6745  C C    . SER C 3  187 ? 93.046  103.793 141.711 1.00 113.73 ? 187 SER C C    1 
ATOM   6746  O O    . SER C 3  187 ? 93.948  104.200 142.472 1.00 116.89 ? 187 SER C O    1 
ATOM   6747  C CB   . SER C 3  187 ? 92.429  101.411 141.257 1.00 122.73 ? 187 SER C CB   1 
ATOM   6748  O OG   . SER C 3  187 ? 91.995  101.705 139.937 1.00 126.41 ? 187 SER C OG   1 
ATOM   6749  N N    . VAL C 3  188 ? 92.756  104.339 140.527 1.00 116.79 ? 188 VAL C N    1 
ATOM   6750  C CA   . VAL C 3  188 ? 93.558  105.477 139.986 1.00 120.38 ? 188 VAL C CA   1 
ATOM   6751  C C    . VAL C 3  188 ? 92.606  106.580 139.515 1.00 121.03 ? 188 VAL C C    1 
ATOM   6752  O O    . VAL C 3  188 ? 91.955  106.390 138.468 1.00 126.26 ? 188 VAL C O    1 
ATOM   6753  C CB   . VAL C 3  188 ? 94.496  105.017 138.852 1.00 122.32 ? 188 VAL C CB   1 
ATOM   6754  C CG1  . VAL C 3  188 ? 95.251  106.186 138.237 1.00 123.74 ? 188 VAL C CG1  1 
ATOM   6755  C CG2  . VAL C 3  188 ? 95.465  103.944 139.323 1.00 122.66 ? 188 VAL C CG2  1 
ATOM   6756  N N    . GLU C 3  189 ? 92.526  107.682 140.265 1.00 119.90 ? 189 GLU C N    1 
ATOM   6757  C CA   . GLU C 3  189 ? 91.668  108.831 139.869 1.00 122.03 ? 189 GLU C CA   1 
ATOM   6758  C C    . GLU C 3  189 ? 92.511  109.848 139.093 1.00 124.18 ? 189 GLU C C    1 
ATOM   6759  O O    . GLU C 3  189 ? 93.464  110.393 139.687 1.00 125.14 ? 189 GLU C O    1 
ATOM   6760  C CB   . GLU C 3  189 ? 91.043  109.489 141.102 1.00 121.15 ? 189 GLU C CB   1 
ATOM   6761  C CG   . GLU C 3  189 ? 90.700  108.510 142.209 1.00 120.91 ? 189 GLU C CG   1 
ATOM   6762  C CD   . GLU C 3  189 ? 91.673  108.521 143.375 1.00 122.46 ? 189 GLU C CD   1 
ATOM   6763  O OE1  . GLU C 3  189 ? 92.606  109.348 143.354 1.00 125.86 ? 189 GLU C OE1  1 
ATOM   6764  O OE2  . GLU C 3  189 ? 91.500  107.702 144.297 1.00 122.24 ? 189 GLU C OE2  1 
ATOM   6765  N N    . VAL C 3  190 ? 92.176  110.090 137.822 1.00 136.49 ? 190 VAL C N    1 
ATOM   6766  C CA   . VAL C 3  190 ? 92.895  111.080 137.037 1.00 137.47 ? 190 VAL C CA   1 
ATOM   6767  C C    . VAL C 3  190 ? 92.366  112.460 137.391 1.00 140.01 ? 190 VAL C C    1 
ATOM   6768  O O    . VAL C 3  190 ? 91.302  112.612 137.997 1.00 140.80 ? 190 VAL C O    1 
ATOM   6769  C CB   . VAL C 3  190 ? 92.792  110.816 135.526 1.00 136.73 ? 190 VAL C CB   1 
ATOM   6770  C CG1  . VAL C 3  190 ? 93.326  109.457 135.216 1.00 133.50 ? 190 VAL C CG1  1 
ATOM   6771  C CG2  . VAL C 3  190 ? 91.353  110.935 135.070 1.00 139.29 ? 190 VAL C CG2  1 
ATOM   6772  N N    . GLY C 3  191 ? 93.123  113.485 137.016 1.00 154.50 ? 191 GLY C N    1 
ATOM   6773  C CA   . GLY C 3  191 ? 92.735  114.836 137.353 1.00 154.96 ? 191 GLY C CA   1 
ATOM   6774  C C    . GLY C 3  191 ? 91.842  115.527 136.348 1.00 157.51 ? 191 GLY C C    1 
ATOM   6775  O O    . GLY C 3  191 ? 90.715  115.094 136.097 1.00 158.95 ? 191 GLY C O    1 
ATOM   6776  N N    . ASP C 3  192 ? 92.342  116.617 135.772 1.00 172.77 ? 192 ASP C N    1 
ATOM   6777  C CA   . ASP C 3  192 ? 91.576  117.411 134.824 1.00 173.82 ? 192 ASP C CA   1 
ATOM   6778  C C    . ASP C 3  192 ? 91.753  116.970 133.382 1.00 173.73 ? 192 ASP C C    1 
ATOM   6779  O O    . ASP C 3  192 ? 90.895  117.294 132.550 1.00 173.09 ? 192 ASP C O    1 
ATOM   6780  C CB   . ASP C 3  192 ? 91.972  118.885 134.944 1.00 172.99 ? 192 ASP C CB   1 
ATOM   6781  C CG   . ASP C 3  192 ? 93.469  119.097 134.782 1.00 174.86 ? 192 ASP C CG   1 
ATOM   6782  O OD1  . ASP C 3  192 ? 93.953  119.100 133.632 1.00 176.66 ? 192 ASP C OD1  1 
ATOM   6783  O OD2  . ASP C 3  192 ? 94.164  119.246 135.809 1.00 173.20 ? 192 ASP C OD2  1 
ATOM   6784  N N    . THR C 3  193 ? 92.879  116.317 133.063 1.00 165.77 ? 193 THR C N    1 
ATOM   6785  C CA   . THR C 3  193 ? 93.288  115.745 131.775 1.00 165.65 ? 193 THR C CA   1 
ATOM   6786  C C    . THR C 3  193 ? 93.577  116.838 130.727 1.00 167.06 ? 193 THR C C    1 
ATOM   6787  O O    . THR C 3  193 ? 94.078  116.532 129.638 1.00 166.97 ? 193 THR C O    1 
ATOM   6788  C CB   . THR C 3  193 ? 92.267  114.708 131.260 1.00 167.08 ? 193 THR C CB   1 
ATOM   6789  O OG1  . THR C 3  193 ? 91.809  113.935 132.373 1.00 164.00 ? 193 THR C OG1  1 
ATOM   6790  C CG2  . THR C 3  193 ? 92.906  113.689 130.314 1.00 166.27 ? 193 THR C CG2  1 
ATOM   6791  N N    . ARG C 3  194 ? 93.349  118.114 131.044 1.00 169.85 ? 194 ARG C N    1 
ATOM   6792  C CA   . ARG C 3  194 ? 93.617  119.202 130.114 1.00 168.62 ? 194 ARG C CA   1 
ATOM   6793  C C    . ARG C 3  194 ? 94.904  119.942 130.431 1.00 169.68 ? 194 ARG C C    1 
ATOM   6794  O O    . ARG C 3  194 ? 95.533  120.486 129.520 1.00 170.28 ? 194 ARG C O    1 
ATOM   6795  C CB   . ARG C 3  194 ? 92.467  120.214 130.129 1.00 167.17 ? 194 ARG C CB   1 
ATOM   6796  C CG   . ARG C 3  194 ? 91.090  119.640 129.839 1.00 168.09 ? 194 ARG C CG   1 
ATOM   6797  C CD   . ARG C 3  194 ? 90.909  119.331 128.368 1.00 168.98 ? 194 ARG C CD   1 
ATOM   6798  N NE   . ARG C 3  194 ? 89.522  119.009 128.056 1.00 170.28 ? 194 ARG C NE   1 
ATOM   6799  C CZ   . ARG C 3  194 ? 89.090  118.666 126.848 1.00 169.17 ? 194 ARG C CZ   1 
ATOM   6800  N NH1  . ARG C 3  194 ? 87.808  118.387 126.655 1.00 167.57 ? 194 ARG C NH1  1 
ATOM   6801  N NH2  . ARG C 3  194 ? 89.939  118.599 125.832 1.00 169.89 ? 194 ARG C NH2  1 
ATOM   6802  N N    . SER C 3  195 ? 95.310  119.984 131.701 1.00 157.86 ? 195 SER C N    1 
ATOM   6803  C CA   . SER C 3  195 ? 96.591  120.565 132.085 1.00 154.50 ? 195 SER C CA   1 
ATOM   6804  C C    . SER C 3  195 ? 97.742  119.577 131.980 1.00 156.11 ? 195 SER C C    1 
ATOM   6805  O O    . SER C 3  195 ? 98.807  119.836 132.551 1.00 156.21 ? 195 SER C O    1 
ATOM   6806  C CB   . SER C 3  195 ? 96.519  121.121 133.508 1.00 152.46 ? 195 SER C CB   1 
ATOM   6807  O OG   . SER C 3  195 ? 95.600  122.195 133.597 1.00 151.47 ? 195 SER C OG   1 
ATOM   6808  N N    . TRP C 3  196 ? 97.537  118.475 131.250 1.00 148.14 ? 196 TRP C N    1 
ATOM   6809  C CA   . TRP C 3  196 ? 98.604  117.448 131.088 1.00 145.28 ? 196 TRP C CA   1 
ATOM   6810  C C    . TRP C 3  196 ? 99.546  117.853 129.948 1.00 145.73 ? 196 TRP C C    1 
ATOM   6811  O O    . TRP C 3  196 ? 99.210  118.803 129.216 1.00 144.76 ? 196 TRP C O    1 
ATOM   6812  C CB   . TRP C 3  196 ? 97.997  116.058 130.859 1.00 144.14 ? 196 TRP C CB   1 
ATOM   6813  C CG   . TRP C 3  196 ? 97.236  115.527 132.035 1.00 145.56 ? 196 TRP C CG   1 
ATOM   6814  C CD1  . TRP C 3  196 ? 96.977  116.173 133.210 1.00 146.13 ? 196 TRP C CD1  1 
ATOM   6815  C CD2  . TRP C 3  196 ? 96.646  114.221 132.161 1.00 146.24 ? 196 TRP C CD2  1 
ATOM   6816  N NE1  . TRP C 3  196 ? 96.258  115.366 134.050 1.00 146.00 ? 196 TRP C NE1  1 
ATOM   6817  C CE2  . TRP C 3  196 ? 96.043  114.161 133.435 1.00 148.05 ? 196 TRP C CE2  1 
ATOM   6818  C CE3  . TRP C 3  196 ? 96.565  113.104 131.324 1.00 145.56 ? 196 TRP C CE3  1 
ATOM   6819  C CZ2  . TRP C 3  196 ? 95.369  113.028 133.887 1.00 149.44 ? 196 TRP C CZ2  1 
ATOM   6820  C CZ3  . TRP C 3  196 ? 95.900  111.984 131.771 1.00 145.57 ? 196 TRP C CZ3  1 
ATOM   6821  C CH2  . TRP C 3  196 ? 95.311  111.949 133.035 1.00 146.79 ? 196 TRP C CH2  1 
ATOM   6822  N N    . ARG C 3  197 ? 100.679 117.155 129.807 1.00 149.16 ? 197 ARG C N    1 
ATOM   6823  C CA   . ARG C 3  197 ? 101.678 117.510 128.761 1.00 149.33 ? 197 ARG C CA   1 
ATOM   6824  C C    . ARG C 3  197 ? 101.517 116.589 127.547 1.00 149.00 ? 197 ARG C C    1 
ATOM   6825  O O    . ARG C 3  197 ? 102.414 116.597 126.683 1.00 148.97 ? 197 ARG C O    1 
ATOM   6826  C CB   . ARG C 3  197 ? 103.102 117.420 129.317 1.00 144.78 ? 197 ARG C CB   1 
ATOM   6827  C CG   . ARG C 3  197 ? 103.465 118.534 130.288 1.00 142.81 ? 197 ARG C CG   1 
ATOM   6828  C CD   . ARG C 3  197 ? 104.969 118.694 130.383 1.00 147.07 ? 197 ARG C CD   1 
ATOM   6829  N NE   . ARG C 3  197 ? 105.557 118.861 129.062 1.00 149.05 ? 197 ARG C NE   1 
ATOM   6830  C CZ   . ARG C 3  197 ? 106.854 119.013 128.826 1.00 149.60 ? 197 ARG C CZ   1 
ATOM   6831  N NH1  . ARG C 3  197 ? 107.710 119.048 129.832 1.00 148.06 ? 197 ARG C NH1  1 
ATOM   6832  N NH2  . ARG C 3  197 ? 107.291 119.129 127.584 1.00 148.68 ? 197 ARG C NH2  1 
ATOM   6833  N N    . LEU C 3  198 ? 100.425 115.823 127.490 1.00 137.81 ? 198 LEU C N    1 
ATOM   6834  C CA   . LEU C 3  198 ? 100.165 114.951 126.313 1.00 135.74 ? 198 LEU C CA   1 
ATOM   6835  C C    . LEU C 3  198 ? 99.790  115.838 125.121 1.00 137.49 ? 198 LEU C C    1 
ATOM   6836  O O    . LEU C 3  198 ? 98.593  116.160 124.985 1.00 137.41 ? 198 LEU C O    1 
ATOM   6837  C CB   . LEU C 3  198 ? 99.036  113.977 126.662 1.00 138.96 ? 198 LEU C CB   1 
ATOM   6838  C CG   . LEU C 3  198 ? 99.339  113.003 127.799 1.00 138.80 ? 198 LEU C CG   1 
ATOM   6839  C CD1  . LEU C 3  198 ? 98.271  111.924 127.886 1.00 138.83 ? 198 LEU C CD1  1 
ATOM   6840  C CD2  . LEU C 3  198 ? 100.714 112.376 127.620 1.00 138.66 ? 198 LEU C CD2  1 
ATOM   6841  N N    . TYR C 3  199 ? 100.772 116.221 124.299 1.00 152.10 ? 199 TYR C N    1 
ATOM   6842  C CA   . TYR C 3  199 ? 100.502 117.104 123.176 1.00 152.94 ? 199 TYR C CA   1 
ATOM   6843  C C    . TYR C 3  199 ? 99.933  116.331 121.995 1.00 155.36 ? 199 TYR C C    1 
ATOM   6844  O O    . TYR C 3  199 ? 98.796  116.570 121.580 1.00 156.28 ? 199 TYR C O    1 
ATOM   6845  C CB   . TYR C 3  199 ? 101.775 117.834 122.750 1.00 152.85 ? 199 TYR C CB   1 
ATOM   6846  C CG   . TYR C 3  199 ? 102.528 118.501 123.873 1.00 153.59 ? 199 TYR C CG   1 
ATOM   6847  C CD1  . TYR C 3  199 ? 101.967 119.554 124.582 1.00 154.66 ? 199 TYR C CD1  1 
ATOM   6848  C CD2  . TYR C 3  199 ? 103.813 118.093 124.208 1.00 153.64 ? 199 TYR C CD2  1 
ATOM   6849  C CE1  . TYR C 3  199 ? 102.658 120.171 125.609 1.00 155.94 ? 199 TYR C CE1  1 
ATOM   6850  C CE2  . TYR C 3  199 ? 104.514 118.706 125.230 1.00 153.99 ? 199 TYR C CE2  1 
ATOM   6851  C CZ   . TYR C 3  199 ? 103.931 119.743 125.927 1.00 155.45 ? 199 TYR C CZ   1 
ATOM   6852  O OH   . TYR C 3  199 ? 104.623 120.357 126.946 1.00 154.55 ? 199 TYR C OH   1 
ATOM   6853  N N    . GLN C 3  200 ? 100.710 115.390 121.454 1.00 150.09 ? 200 GLN C N    1 
ATOM   6854  C CA   . GLN C 3  200 ? 100.225 114.621 120.315 1.00 148.41 ? 200 GLN C CA   1 
ATOM   6855  C C    . GLN C 3  200 ? 99.355  113.458 120.764 1.00 149.58 ? 200 GLN C C    1 
ATOM   6856  O O    . GLN C 3  200 ? 98.556  112.941 119.979 1.00 149.97 ? 200 GLN C O    1 
ATOM   6857  C CB   . GLN C 3  200 ? 101.396 114.120 119.466 1.00 147.92 ? 200 GLN C CB   1 
ATOM   6858  C CG   . GLN C 3  200 ? 102.259 113.050 120.117 1.00 149.84 ? 200 GLN C CG   1 
ATOM   6859  C CD   . GLN C 3  200 ? 103.359 113.622 120.988 1.00 150.14 ? 200 GLN C CD   1 
ATOM   6860  O OE1  . GLN C 3  200 ? 103.486 114.837 121.133 1.00 150.28 ? 200 GLN C OE1  1 
ATOM   6861  N NE2  . GLN C 3  200 ? 104.164 112.743 121.574 1.00 148.88 ? 200 GLN C NE2  1 
ATOM   6862  N N    . PHE C 3  201 ? 99.486  113.045 122.020 1.00 145.88 ? 201 PHE C N    1 
ATOM   6863  C CA   . PHE C 3  201 ? 98.720  111.942 122.573 1.00 144.06 ? 201 PHE C CA   1 
ATOM   6864  C C    . PHE C 3  201 ? 97.513  112.457 123.343 1.00 142.31 ? 201 PHE C C    1 
ATOM   6865  O O    . PHE C 3  201 ? 97.529  113.557 123.901 1.00 143.79 ? 201 PHE C O    1 
ATOM   6866  C CB   . PHE C 3  201 ? 99.585  111.083 123.496 1.00 146.21 ? 201 PHE C CB   1 
ATOM   6867  C CG   . PHE C 3  201 ? 100.502 110.149 122.769 1.00 145.84 ? 201 PHE C CG   1 
ATOM   6868  C CD1  . PHE C 3  201 ? 100.001 109.017 122.150 1.00 142.85 ? 201 PHE C CD1  1 
ATOM   6869  C CD2  . PHE C 3  201 ? 101.862 110.403 122.701 1.00 146.66 ? 201 PHE C CD2  1 
ATOM   6870  C CE1  . PHE C 3  201 ? 100.839 108.151 121.480 1.00 144.82 ? 201 PHE C CE1  1 
ATOM   6871  C CE2  . PHE C 3  201 ? 102.708 109.541 122.030 1.00 146.75 ? 201 PHE C CE2  1 
ATOM   6872  C CZ   . PHE C 3  201 ? 102.195 108.413 121.419 1.00 147.35 ? 201 PHE C CZ   1 
ATOM   6873  N N    . SER C 3  202 ? 96.461  111.646 123.362 1.00 150.05 ? 202 SER C N    1 
ATOM   6874  C CA   . SER C 3  202 ? 95.265  111.924 124.142 1.00 151.52 ? 202 SER C CA   1 
ATOM   6875  C C    . SER C 3  202 ? 94.984  110.711 125.011 1.00 154.13 ? 202 SER C C    1 
ATOM   6876  O O    . SER C 3  202 ? 95.045  109.576 124.528 1.00 158.07 ? 202 SER C O    1 
ATOM   6877  C CB   . SER C 3  202 ? 94.070  112.229 123.236 1.00 152.38 ? 202 SER C CB   1 
ATOM   6878  O OG   . SER C 3  202 ? 93.878  111.193 122.291 1.00 153.42 ? 202 SER C OG   1 
ATOM   6879  N N    . PHE C 3  203 ? 94.699  110.949 126.289 1.00 151.50 ? 203 PHE C N    1 
ATOM   6880  C CA   . PHE C 3  203 ? 94.392  109.859 127.204 1.00 151.28 ? 203 PHE C CA   1 
ATOM   6881  C C    . PHE C 3  203 ? 93.048  109.237 126.854 1.00 153.62 ? 203 PHE C C    1 
ATOM   6882  O O    . PHE C 3  203 ? 92.056  109.938 126.642 1.00 152.29 ? 203 PHE C O    1 
ATOM   6883  C CB   . PHE C 3  203 ? 94.381  110.371 128.644 1.00 151.74 ? 203 PHE C CB   1 
ATOM   6884  C CG   . PHE C 3  203 ? 93.745  109.428 129.617 1.00 155.05 ? 203 PHE C CG   1 
ATOM   6885  C CD1  . PHE C 3  203 ? 94.319  108.193 129.882 1.00 156.01 ? 203 PHE C CD1  1 
ATOM   6886  C CD2  . PHE C 3  203 ? 92.573  109.774 130.271 1.00 155.28 ? 203 PHE C CD2  1 
ATOM   6887  C CE1  . PHE C 3  203 ? 93.733  107.318 130.780 1.00 156.08 ? 203 PHE C CE1  1 
ATOM   6888  C CE2  . PHE C 3  203 ? 91.981  108.906 131.171 1.00 156.30 ? 203 PHE C CE2  1 
ATOM   6889  C CZ   . PHE C 3  203 ? 92.562  107.676 131.425 1.00 155.35 ? 203 PHE C CZ   1 
ATOM   6890  N N    . VAL C 3  204 ? 93.020  107.907 126.794 1.00 151.71 ? 204 VAL C N    1 
ATOM   6891  C CA   . VAL C 3  204 ? 91.835  107.201 126.324 1.00 150.59 ? 204 VAL C CA   1 
ATOM   6892  C C    . VAL C 3  204 ? 91.228  106.384 127.457 1.00 151.54 ? 204 VAL C C    1 
ATOM   6893  O O    . VAL C 3  204 ? 90.077  106.607 127.846 1.00 152.21 ? 204 VAL C O    1 
ATOM   6894  C CB   . VAL C 3  204 ? 92.167  106.308 125.114 1.00 149.07 ? 204 VAL C CB   1 
ATOM   6895  C CG1  . VAL C 3  204 ? 90.977  105.432 124.750 1.00 148.74 ? 204 VAL C CG1  1 
ATOM   6896  C CG2  . VAL C 3  204 ? 92.588  107.158 123.930 1.00 149.01 ? 204 VAL C CG2  1 
ATOM   6897  N N    . GLY C 3  205 ? 91.989  105.442 127.996 1.00 146.22 ? 205 GLY C N    1 
ATOM   6898  C CA   . GLY C 3  205 ? 91.446  104.519 128.976 1.00 143.85 ? 205 GLY C CA   1 
ATOM   6899  C C    . GLY C 3  205 ? 92.481  104.084 129.985 1.00 144.76 ? 205 GLY C C    1 
ATOM   6900  O O    . GLY C 3  205 ? 93.690  104.199 129.759 1.00 142.73 ? 205 GLY C O    1 
ATOM   6901  N N    . LEU C 3  206 ? 91.994  103.581 131.115 1.00 133.46 ? 206 LEU C N    1 
ATOM   6902  C CA   . LEU C 3  206 ? 92.822  103.035 132.179 1.00 130.63 ? 206 LEU C CA   1 
ATOM   6903  C C    . LEU C 3  206 ? 92.260  101.690 132.620 1.00 129.48 ? 206 LEU C C    1 
ATOM   6904  O O    . LEU C 3  206 ? 91.042  101.496 132.643 1.00 132.39 ? 206 LEU C O    1 
ATOM   6905  C CB   . LEU C 3  206 ? 92.913  104.023 133.361 1.00 126.50 ? 206 LEU C CB   1 
ATOM   6906  C CG   . LEU C 3  206 ? 91.655  104.583 134.049 1.00 127.20 ? 206 LEU C CG   1 
ATOM   6907  C CD1  . LEU C 3  206 ? 91.065  103.700 135.154 1.00 127.15 ? 206 LEU C CD1  1 
ATOM   6908  C CD2  . LEU C 3  206 ? 91.942  105.975 134.588 1.00 126.60 ? 206 LEU C CD2  1 
ATOM   6909  N N    . ARG C 3  207 ? 93.148  100.760 132.961 1.00 123.45 ? 207 ARG C N    1 
ATOM   6910  C CA   . ARG C 3  207 ? 92.743  99.478  133.524 1.00 124.23 ? 207 ARG C CA   1 
ATOM   6911  C C    . ARG C 3  207 ? 93.748  99.060  134.586 1.00 122.48 ? 207 ARG C C    1 
ATOM   6912  O O    . ARG C 3  207 ? 94.961  99.181  134.384 1.00 117.52 ? 207 ARG C O    1 
ATOM   6913  C CB   . ARG C 3  207 ? 92.604  98.406  132.437 1.00 120.92 ? 207 ARG C CB   1 
ATOM   6914  C CG   . ARG C 3  207 ? 93.734  98.352  131.429 1.00 125.00 ? 207 ARG C CG   1 
ATOM   6915  C CD   . ARG C 3  207 ? 93.508  97.227  130.426 1.00 122.77 ? 207 ARG C CD   1 
ATOM   6916  N NE   . ARG C 3  207 ? 94.755  96.708  129.876 1.00 126.87 ? 207 ARG C NE   1 
ATOM   6917  C CZ   . ARG C 3  207 ? 95.470  97.296  128.925 1.00 127.31 ? 207 ARG C CZ   1 
ATOM   6918  N NH1  . ARG C 3  207 ? 95.065  98.415  128.346 1.00 126.41 ? 207 ARG C NH1  1 
ATOM   6919  N NH2  . ARG C 3  207 ? 96.615  96.742  128.540 1.00 123.89 ? 207 ARG C NH2  1 
ATOM   6920  N N    . ASN C 3  208 ? 93.261  98.656  135.766 1.00 114.42 ? 208 ASN C N    1 
ATOM   6921  C CA   . ASN C 3  208 ? 94.123  98.301  136.922 1.00 112.04 ? 208 ASN C CA   1 
ATOM   6922  C C    . ASN C 3  208 ? 94.106  96.795  137.172 1.00 115.69 ? 208 ASN C C    1 
ATOM   6923  O O    . ASN C 3  208 ? 93.011  96.295  137.459 1.00 121.64 ? 208 ASN C O    1 
ATOM   6924  C CB   . ASN C 3  208 ? 93.597  99.018  138.146 1.00 114.81 ? 208 ASN C CB   1 
ATOM   6925  C CG   . ASN C 3  208 ? 92.119  99.290  138.015 1.00 116.08 ? 208 ASN C CG   1 
ATOM   6926  O OD1  . ASN C 3  208 ? 91.715  100.108 137.195 1.00 113.39 ? 208 ASN C OD1  1 
ATOM   6927  N ND2  . ASN C 3  208 ? 91.309  98.609  138.805 1.00 121.82 ? 208 ASN C ND2  1 
ATOM   6928  N N    . THR C 3  209 ? 95.253  96.118  137.197 1.00 101.22 ? 209 THR C N    1 
ATOM   6929  C CA   . THR C 3  209 ? 95.418  94.673  137.267 1.00 100.71 ? 209 THR C CA   1 
ATOM   6930  C C    . THR C 3  209 ? 96.226  94.304  138.502 1.00 101.52 ? 209 THR C C    1 
ATOM   6931  O O    . THR C 3  209 ? 96.774  95.161  139.200 1.00 107.11 ? 209 THR C O    1 
ATOM   6932  C CB   . THR C 3  209 ? 96.107  94.121  136.014 1.00 100.53 ? 209 THR C CB   1 
ATOM   6933  O OG1  . THR C 3  209 ? 97.258  94.916  135.714 1.00 103.27 ? 209 THR C OG1  1 
ATOM   6934  C CG2  . THR C 3  209 ? 95.161  94.131  134.824 1.00 102.60 ? 209 THR C CG2  1 
ATOM   6935  N N    . THR C 3  210 ? 96.290  93.001  138.767 1.00 91.81  ? 210 THR C N    1 
ATOM   6936  C CA   . THR C 3  210 ? 97.169  92.445  139.785 1.00 98.18  ? 210 THR C CA   1 
ATOM   6937  C C    . THR C 3  210 ? 97.601  91.060  139.327 1.00 94.38  ? 210 THR C C    1 
ATOM   6938  O O    . THR C 3  210 ? 96.866  90.386  138.599 1.00 95.92  ? 210 THR C O    1 
ATOM   6939  C CB   . THR C 3  210 ? 96.488  92.387  141.159 1.00 98.23  ? 210 THR C CB   1 
ATOM   6940  O OG1  . THR C 3  210 ? 97.349  91.730  142.096 1.00 101.29 ? 210 THR C OG1  1 
ATOM   6941  C CG2  . THR C 3  210 ? 95.157  91.657  141.085 1.00 96.73  ? 210 THR C CG2  1 
ATOM   6942  N N    . GLU C 3  211 ? 98.800  90.651  139.736 1.00 98.03  ? 211 GLU C N    1 
ATOM   6943  C CA   . GLU C 3  211 ? 99.392  89.404  139.276 1.00 98.51  ? 211 GLU C CA   1 
ATOM   6944  C C    . GLU C 3  211 ? 100.466 88.968  140.261 1.00 101.49 ? 211 GLU C C    1 
ATOM   6945  O O    . GLU C 3  211 ? 100.911 89.743  141.112 1.00 104.77 ? 211 GLU C O    1 
ATOM   6946  C CB   . GLU C 3  211 ? 99.966  89.560  137.864 1.00 100.44 ? 211 GLU C CB   1 
ATOM   6947  C CG   . GLU C 3  211 ? 101.129 90.524  137.785 1.00 103.12 ? 211 GLU C CG   1 
ATOM   6948  C CD   . GLU C 3  211 ? 101.555 90.799  136.359 1.00 105.31 ? 211 GLU C CD   1 
ATOM   6949  O OE1  . GLU C 3  211 ? 100.914 90.262  135.433 1.00 99.23  ? 211 GLU C OE1  1 
ATOM   6950  O OE2  . GLU C 3  211 ? 102.524 91.562  136.166 1.00 106.32 ? 211 GLU C OE2  1 
ATOM   6951  N N    . VAL C 3  212 ? 100.882 87.709  140.143 1.00 100.23 ? 212 VAL C N    1 
ATOM   6952  C CA   . VAL C 3  212 ? 101.931 87.151  140.989 1.00 102.02 ? 212 VAL C CA   1 
ATOM   6953  C C    . VAL C 3  212 ? 103.105 86.737  140.114 1.00 101.74 ? 212 VAL C C    1 
ATOM   6954  O O    . VAL C 3  212 ? 103.047 85.714  139.426 1.00 105.72 ? 212 VAL C O    1 
ATOM   6955  C CB   . VAL C 3  212 ? 101.420 85.953  141.810 1.00 104.73 ? 212 VAL C CB   1 
ATOM   6956  C CG1  . VAL C 3  212 ? 102.507 85.449  142.738 1.00 102.51 ? 212 VAL C CG1  1 
ATOM   6957  C CG2  . VAL C 3  212 ? 100.181 86.333  142.603 1.00 109.96 ? 212 VAL C CG2  1 
ATOM   6958  N N    . VAL C 3  213 ? 104.178 87.530  140.131 1.00 103.78 ? 213 VAL C N    1 
ATOM   6959  C CA   . VAL C 3  213 ? 105.358 87.190  139.349 1.00 105.26 ? 213 VAL C CA   1 
ATOM   6960  C C    . VAL C 3  213 ? 106.230 86.244  140.170 1.00 106.32 ? 213 VAL C C    1 
ATOM   6961  O O    . VAL C 3  213 ? 106.199 86.254  141.409 1.00 102.99 ? 213 VAL C O    1 
ATOM   6962  C CB   . VAL C 3  213 ? 106.106 88.473  138.935 1.00 107.18 ? 213 VAL C CB   1 
ATOM   6963  C CG1  . VAL C 3  213 ? 106.715 89.181  140.138 1.00 109.80 ? 213 VAL C CG1  1 
ATOM   6964  C CG2  . VAL C 3  213 ? 107.133 88.220  137.827 1.00 107.91 ? 213 VAL C CG2  1 
ATOM   6965  N N    . LYS C 3  214 ? 106.974 85.380  139.487 1.00 118.50 ? 214 LYS C N    1 
ATOM   6966  C CA   . LYS C 3  214 ? 107.856 84.418  140.133 1.00 118.73 ? 214 LYS C CA   1 
ATOM   6967  C C    . LYS C 3  214 ? 109.287 84.686  139.693 1.00 119.51 ? 214 LYS C C    1 
ATOM   6968  O O    . LYS C 3  214 ? 109.636 84.457  138.531 1.00 125.13 ? 214 LYS C O    1 
ATOM   6969  C CB   . LYS C 3  214 ? 107.442 82.988  139.792 1.00 116.55 ? 214 LYS C CB   1 
ATOM   6970  C CG   . LYS C 3  214 ? 105.996 82.679  140.127 1.00 115.42 ? 214 LYS C CG   1 
ATOM   6971  C CD   . LYS C 3  214 ? 105.628 81.252  139.773 1.00 118.17 ? 214 LYS C CD   1 
ATOM   6972  C CE   . LYS C 3  214 ? 104.345 80.837  140.474 1.00 122.11 ? 214 LYS C CE   1 
ATOM   6973  N NZ   . LYS C 3  214 ? 103.311 81.905  140.415 1.00 120.23 ? 214 LYS C NZ   1 
ATOM   6974  N N    . THR C 3  215 ? 110.105 85.170  140.618 1.00 101.40 ? 215 THR C N    1 
ATOM   6975  C CA   . THR C 3  215 ? 111.511 85.454  140.372 1.00 101.62 ? 215 THR C CA   1 
ATOM   6976  C C    . THR C 3  215 ? 112.370 84.452  141.136 1.00 106.44 ? 215 THR C C    1 
ATOM   6977  O O    . THR C 3  215 ? 111.869 83.493  141.727 1.00 104.16 ? 215 THR C O    1 
ATOM   6978  C CB   . THR C 3  215 ? 111.864 86.885  140.776 1.00 104.48 ? 215 THR C CB   1 
ATOM   6979  O OG1  . THR C 3  215 ? 111.852 86.991  142.202 1.00 113.01 ? 215 THR C OG1  1 
ATOM   6980  C CG2  . THR C 3  215 ? 110.865 87.866  140.192 1.00 103.76 ? 215 THR C CG2  1 
ATOM   6981  N N    . THR C 3  216 ? 113.683 84.687  141.119 1.00 117.41 ? 216 THR C N    1 
ATOM   6982  C CA   . THR C 3  216 ? 114.608 83.750  141.748 1.00 120.04 ? 216 THR C CA   1 
ATOM   6983  C C    . THR C 3  216 ? 114.595 83.874  143.268 1.00 118.78 ? 216 THR C C    1 
ATOM   6984  O O    . THR C 3  216 ? 115.042 82.964  143.974 1.00 116.73 ? 216 THR C O    1 
ATOM   6985  C CB   . THR C 3  216 ? 116.021 83.961  141.205 1.00 117.58 ? 216 THR C CB   1 
ATOM   6986  O OG1  . THR C 3  216 ? 116.928 83.071  141.866 1.00 117.54 ? 216 THR C OG1  1 
ATOM   6987  C CG2  . THR C 3  216 ? 116.476 85.397  141.422 1.00 111.96 ? 216 THR C CG2  1 
ATOM   6988  N N    . SER C 3  217 ? 114.083 84.989  143.795 1.00 108.98 ? 217 SER C N    1 
ATOM   6989  C CA   . SER C 3  217 ? 114.063 85.231  145.233 1.00 104.86 ? 217 SER C CA   1 
ATOM   6990  C C    . SER C 3  217 ? 112.678 85.054  145.842 1.00 110.69 ? 217 SER C C    1 
ATOM   6991  O O    . SER C 3  217 ? 112.371 85.684  146.862 1.00 109.47 ? 217 SER C O    1 
ATOM   6992  C CB   . SER C 3  217 ? 114.599 86.628  145.537 1.00 104.89 ? 217 SER C CB   1 
ATOM   6993  O OG   . SER C 3  217 ? 114.017 87.595  144.683 1.00 104.71 ? 217 SER C OG   1 
ATOM   6994  N N    . GLY C 3  218 ? 111.831 84.216  145.243 1.00 114.90 ? 218 GLY C N    1 
ATOM   6995  C CA   . GLY C 3  218 ? 110.500 83.965  145.754 1.00 113.18 ? 218 GLY C CA   1 
ATOM   6996  C C    . GLY C 3  218 ? 109.431 84.392  144.763 1.00 113.93 ? 218 GLY C C    1 
ATOM   6997  O O    . GLY C 3  218 ? 109.688 84.517  143.560 1.00 115.79 ? 218 GLY C O    1 
ATOM   6998  N N    . ASP C 3  219 ? 108.226 84.607  145.283 1.00 116.21 ? 219 ASP C N    1 
ATOM   6999  C CA   . ASP C 3  219 ? 107.090 85.068  144.496 1.00 116.52 ? 219 ASP C CA   1 
ATOM   7000  C C    . ASP C 3  219 ? 106.625 86.409  145.038 1.00 118.23 ? 219 ASP C C    1 
ATOM   7001  O O    . ASP C 3  219 ? 106.416 86.553  146.247 1.00 123.85 ? 219 ASP C O    1 
ATOM   7002  C CB   . ASP C 3  219 ? 105.943 84.057  144.531 1.00 118.93 ? 219 ASP C CB   1 
ATOM   7003  C CG   . ASP C 3  219 ? 106.235 82.813  143.716 1.00 122.35 ? 219 ASP C CG   1 
ATOM   7004  O OD1  . ASP C 3  219 ? 107.345 82.712  143.155 1.00 119.26 ? 219 ASP C OD1  1 
ATOM   7005  O OD2  . ASP C 3  219 ? 105.349 81.936  143.632 1.00 121.81 ? 219 ASP C OD2  1 
ATOM   7006  N N    . TYR C 3  220 ? 106.454 87.383  144.150 1.00 101.63 ? 220 TYR C N    1 
ATOM   7007  C CA   . TYR C 3  220 ? 106.107 88.741  144.537 1.00 103.24 ? 220 TYR C CA   1 
ATOM   7008  C C    . TYR C 3  220 ? 104.799 89.151  143.877 1.00 106.24 ? 220 TYR C C    1 
ATOM   7009  O O    . TYR C 3  220 ? 104.437 88.627  142.820 1.00 104.75 ? 220 TYR C O    1 
ATOM   7010  C CB   . TYR C 3  220 ? 107.223 89.710  144.155 1.00 97.17  ? 220 TYR C CB   1 
ATOM   7011  C CG   . TYR C 3  220 ? 108.519 89.399  144.855 1.00 91.47  ? 220 TYR C CG   1 
ATOM   7012  C CD1  . TYR C 3  220 ? 108.664 89.622  146.213 1.00 99.55  ? 220 TYR C CD1  1 
ATOM   7013  C CD2  . TYR C 3  220 ? 109.592 88.863  144.161 1.00 93.06  ? 220 TYR C CD2  1 
ATOM   7014  C CE1  . TYR C 3  220 ? 109.844 89.330  146.863 1.00 103.32 ? 220 TYR C CE1  1 
ATOM   7015  C CE2  . TYR C 3  220 ? 110.778 88.569  144.799 1.00 97.74  ? 220 TYR C CE2  1 
ATOM   7016  C CZ   . TYR C 3  220 ? 110.898 88.801  146.150 1.00 103.06 ? 220 TYR C CZ   1 
ATOM   7017  O OH   . TYR C 3  220 ? 112.079 88.506  146.789 1.00 103.70 ? 220 TYR C OH   1 
ATOM   7018  N N    . VAL C 3  221 ? 104.093 90.086  144.505 1.00 93.31  ? 221 VAL C N    1 
ATOM   7019  C CA   . VAL C 3  221 ? 102.778 90.510  144.042 1.00 91.18  ? 221 VAL C CA   1 
ATOM   7020  C C    . VAL C 3  221 ? 102.934 91.829  143.296 1.00 90.97  ? 221 VAL C C    1 
ATOM   7021  O O    . VAL C 3  221 ? 103.276 92.852  143.891 1.00 90.11  ? 221 VAL C O    1 
ATOM   7022  C CB   . VAL C 3  221 ? 101.794 90.651  145.206 1.00 88.76  ? 221 VAL C CB   1 
ATOM   7023  C CG1  . VAL C 3  221 ? 100.445 91.112  144.695 1.00 90.68  ? 221 VAL C CG1  1 
ATOM   7024  C CG2  . VAL C 3  221 ? 101.668 89.341  145.944 1.00 89.16  ? 221 VAL C CG2  1 
ATOM   7025  N N    . VAL C 3  222 ? 102.654 91.810  142.000 1.00 92.17  ? 222 VAL C N    1 
ATOM   7026  C CA   . VAL C 3  222 ? 102.816 92.978  141.149 1.00 90.72  ? 222 VAL C CA   1 
ATOM   7027  C C    . VAL C 3  222 ? 101.448 93.575  140.847 1.00 87.15  ? 222 VAL C C    1 
ATOM   7028  O O    . VAL C 3  222 ? 100.517 92.883  140.433 1.00 89.24  ? 222 VAL C O    1 
ATOM   7029  C CB   . VAL C 3  222 ? 103.571 92.613  139.851 1.00 88.15  ? 222 VAL C CB   1 
ATOM   7030  C CG1  . VAL C 3  222 ? 103.375 93.663  138.769 1.00 89.08  ? 222 VAL C CG1  1 
ATOM   7031  C CG2  . VAL C 3  222 ? 105.037 92.460  140.137 1.00 84.84  ? 222 VAL C CG2  1 
ATOM   7032  N N    . MET C 3  223 ? 101.319 94.884  141.072 1.00 96.53  ? 223 MET C N    1 
ATOM   7033  C CA   . MET C 3  223 ? 100.121 95.607  140.649 1.00 94.34  ? 223 MET C CA   1 
ATOM   7034  C C    . MET C 3  223 ? 100.536 96.480  139.466 1.00 97.45  ? 223 MET C C    1 
ATOM   7035  O O    . MET C 3  223 ? 101.523 97.214  139.540 1.00 101.52 ? 223 MET C O    1 
ATOM   7036  C CB   . MET C 3  223 ? 99.534  96.443  141.770 1.00 92.59  ? 223 MET C CB   1 
ATOM   7037  C CG   . MET C 3  223 ? 99.409  95.718  143.075 1.00 94.34  ? 223 MET C CG   1 
ATOM   7038  S SD   . MET C 3  223 ? 98.336  96.645  144.164 1.00 118.98 ? 223 MET C SD   1 
ATOM   7039  C CE   . MET C 3  223 ? 96.784  95.937  143.664 1.00 97.57  ? 223 MET C CE   1 
ATOM   7040  N N    . SER C 3  224 ? 99.783  96.385  138.381 1.00 95.69  ? 224 SER C N    1 
ATOM   7041  C CA   . SER C 3  224 ? 100.086 97.166  137.195 1.00 94.35  ? 224 SER C CA   1 
ATOM   7042  C C    . SER C 3  224 ? 98.935  98.103  136.857 1.00 97.64  ? 224 SER C C    1 
ATOM   7043  O O    . SER C 3  224 ? 97.760  97.738  136.932 1.00 101.82 ? 224 SER C O    1 
ATOM   7044  C CB   . SER C 3  224 ? 100.381 96.244  136.015 1.00 100.07 ? 224 SER C CB   1 
ATOM   7045  O OG   . SER C 3  224 ? 101.397 95.315  136.347 1.00 99.82  ? 224 SER C OG   1 
ATOM   7046  N N    . VAL C 3  225 ? 99.287  99.331  136.487 1.00 109.31 ? 225 VAL C N    1 
ATOM   7047  C CA   . VAL C 3  225 ? 98.328  100.327 136.025 1.00 113.72 ? 225 VAL C CA   1 
ATOM   7048  C C    . VAL C 3  225 ? 98.632  100.608 134.564 1.00 119.26 ? 225 VAL C C    1 
ATOM   7049  O O    . VAL C 3  225 ? 99.726  101.082 134.235 1.00 121.53 ? 225 VAL C O    1 
ATOM   7050  C CB   . VAL C 3  225 ? 98.397  101.623 136.846 1.00 107.58 ? 225 VAL C CB   1 
ATOM   7051  C CG1  . VAL C 3  225 ? 97.219  102.521 136.513 1.00 108.36 ? 225 VAL C CG1  1 
ATOM   7052  C CG2  . VAL C 3  225 ? 98.445  101.321 138.324 1.00 105.96 ? 225 VAL C CG2  1 
ATOM   7053  N N    . TYR C 3  226 ? 97.670  100.331 133.692 1.00 119.81 ? 226 TYR C N    1 
ATOM   7054  C CA   . TYR C 3  226 ? 97.853  100.510 132.260 1.00 117.01 ? 226 TYR C CA   1 
ATOM   7055  C C    . TYR C 3  226 ? 97.155  101.777 131.793 1.00 121.42 ? 226 TYR C C    1 
ATOM   7056  O O    . TYR C 3  226 ? 95.994  102.018 132.129 1.00 121.84 ? 226 TYR C O    1 
ATOM   7057  C CB   . TYR C 3  226 ? 97.322  99.307  131.482 1.00 115.34 ? 226 TYR C CB   1 
ATOM   7058  C CG   . TYR C 3  226 ? 97.923  97.994  131.910 1.00 121.76 ? 226 TYR C CG   1 
ATOM   7059  C CD1  . TYR C 3  226 ? 99.300  97.833  131.987 1.00 125.18 ? 226 TYR C CD1  1 
ATOM   7060  C CD2  . TYR C 3  226 ? 97.116  96.910  132.230 1.00 124.22 ? 226 TYR C CD2  1 
ATOM   7061  C CE1  . TYR C 3  226 ? 99.859  96.630  132.377 1.00 124.59 ? 226 TYR C CE1  1 
ATOM   7062  C CE2  . TYR C 3  226 ? 97.665  95.702  132.618 1.00 124.94 ? 226 TYR C CE2  1 
ATOM   7063  C CZ   . TYR C 3  226 ? 99.036  95.569  132.691 1.00 124.27 ? 226 TYR C CZ   1 
ATOM   7064  O OH   . TYR C 3  226 ? 99.590  94.372  133.078 1.00 123.35 ? 226 TYR C OH   1 
ATOM   7065  N N    . PHE C 3  227 ? 97.873  102.583 131.018 1.00 131.71 ? 227 PHE C N    1 
ATOM   7066  C CA   . PHE C 3  227 ? 97.344  103.808 130.441 1.00 129.41 ? 227 PHE C CA   1 
ATOM   7067  C C    . PHE C 3  227 ? 97.257  103.660 128.930 1.00 133.38 ? 227 PHE C C    1 
ATOM   7068  O O    . PHE C 3  227 ? 98.250  103.332 128.274 1.00 132.34 ? 227 PHE C O    1 
ATOM   7069  C CB   . PHE C 3  227 ? 98.229  105.006 130.793 1.00 125.46 ? 227 PHE C CB   1 
ATOM   7070  C CG   . PHE C 3  227 ? 98.252  105.331 132.254 1.00 123.90 ? 227 PHE C CG   1 
ATOM   7071  C CD1  . PHE C 3  227 ? 97.126  105.830 132.884 1.00 129.10 ? 227 PHE C CD1  1 
ATOM   7072  C CD2  . PHE C 3  227 ? 99.401  105.129 133.000 1.00 126.08 ? 227 PHE C CD2  1 
ATOM   7073  C CE1  . PHE C 3  227 ? 97.148  106.130 134.233 1.00 131.84 ? 227 PHE C CE1  1 
ATOM   7074  C CE2  . PHE C 3  227 ? 99.427  105.423 134.348 1.00 126.32 ? 227 PHE C CE2  1 
ATOM   7075  C CZ   . PHE C 3  227 ? 98.301  105.925 134.965 1.00 127.33 ? 227 PHE C CZ   1 
ATOM   7076  N N    . ASP C 3  228 ? 96.074  103.912 128.379 1.00 148.94 ? 228 ASP C N    1 
ATOM   7077  C CA   . ASP C 3  228 ? 95.829  103.784 126.948 1.00 148.05 ? 228 ASP C CA   1 
ATOM   7078  C C    . ASP C 3  228 ? 95.949  105.157 126.304 1.00 147.59 ? 228 ASP C C    1 
ATOM   7079  O O    . ASP C 3  228 ? 95.197  106.075 126.646 1.00 148.66 ? 228 ASP C O    1 
ATOM   7080  C CB   . ASP C 3  228 ? 94.451  103.180 126.681 1.00 148.03 ? 228 ASP C CB   1 
ATOM   7081  C CG   . ASP C 3  228 ? 94.258  101.845 127.374 1.00 150.30 ? 228 ASP C CG   1 
ATOM   7082  O OD1  . ASP C 3  228 ? 95.129  100.963 127.221 1.00 147.82 ? 228 ASP C OD1  1 
ATOM   7083  O OD2  . ASP C 3  228 ? 93.235  101.676 128.068 1.00 151.20 ? 228 ASP C OD2  1 
ATOM   7084  N N    . LEU C 3  229 ? 96.926  105.297 125.413 1.00 148.69 ? 229 LEU C N    1 
ATOM   7085  C CA   . LEU C 3  229 ? 97.192  106.625 124.816 1.00 148.59 ? 229 LEU C CA   1 
ATOM   7086  C C    . LEU C 3  229 ? 96.982  106.555 123.303 1.00 151.76 ? 229 LEU C C    1 
ATOM   7087  O O    . LEU C 3  229 ? 97.243  105.481 122.749 1.00 155.03 ? 229 LEU C O    1 
ATOM   7088  C CB   . LEU C 3  229 ? 98.645  106.959 125.142 1.00 149.40 ? 229 LEU C CB   1 
ATOM   7089  C CG   . LEU C 3  229 ? 98.979  107.105 126.624 1.00 148.83 ? 229 LEU C CG   1 
ATOM   7090  C CD1  . LEU C 3  229 ? 100.429 107.523 126.802 1.00 147.37 ? 229 LEU C CD1  1 
ATOM   7091  C CD2  . LEU C 3  229 ? 98.053  108.114 127.283 1.00 150.36 ? 229 LEU C CD2  1 
ATOM   7092  N N    . SER C 3  230 ? 96.540  107.646 122.664 1.00 155.92 ? 230 SER C N    1 
ATOM   7093  C CA   . SER C 3  230 ? 96.351  107.695 121.185 1.00 155.74 ? 230 SER C CA   1 
ATOM   7094  C C    . SER C 3  230 ? 97.093  108.907 120.616 1.00 155.36 ? 230 SER C C    1 
ATOM   7095  O O    . SER C 3  230 ? 97.108  109.932 121.305 1.00 154.97 ? 230 SER C O    1 
ATOM   7096  C CB   . SER C 3  230 ? 94.892  107.735 120.823 1.00 152.76 ? 230 SER C CB   1 
ATOM   7097  O OG   . SER C 3  230 ? 94.273  108.891 121.357 1.00 152.96 ? 230 SER C OG   1 
ATOM   7098  N N    . ARG C 3  231 ? 97.662  108.810 119.407 1.00 161.93 ? 231 ARG C N    1 
ATOM   7099  C CA   . ARG C 3  231 ? 98.494  109.932 118.878 1.00 162.36 ? 231 ARG C CA   1 
ATOM   7100  C C    . ARG C 3  231 ? 97.672  110.894 118.011 1.00 162.08 ? 231 ARG C C    1 
ATOM   7101  O O    . ARG C 3  231 ? 97.703  110.723 116.781 1.00 161.60 ? 231 ARG C O    1 
ATOM   7102  C CB   . ARG C 3  231 ? 99.691  109.423 118.069 1.00 161.83 ? 231 ARG C CB   1 
ATOM   7103  C CG   . ARG C 3  231 ? 100.707 110.511 117.755 1.00 162.19 ? 231 ARG C CG   1 
ATOM   7104  C CD   . ARG C 3  231 ? 101.958 109.982 117.088 1.00 163.43 ? 231 ARG C CD   1 
ATOM   7105  N NE   . ARG C 3  231 ? 102.544 108.896 117.855 1.00 163.66 ? 231 ARG C NE   1 
ATOM   7106  C CZ   . ARG C 3  231 ? 103.743 108.938 118.421 1.00 161.87 ? 231 ARG C CZ   1 
ATOM   7107  N NH1  . ARG C 3  231 ? 104.251 110.094 118.810 1.00 160.17 ? 231 ARG C NH1  1 
ATOM   7108  N NH2  . ARG C 3  231 ? 104.425 107.822 118.612 1.00 160.91 ? 231 ARG C NH2  1 
ATOM   7109  N N    . SER D 4  7   ? 103.958 87.596  173.096 1.00 170.83 ? 7   SER D N    1 
ATOM   7110  C CA   . SER D 4  7   ? 103.567 86.656  172.052 1.00 172.27 ? 7   SER D CA   1 
ATOM   7111  C C    . SER D 4  7   ? 104.783 86.180  171.271 1.00 171.38 ? 7   SER D C    1 
ATOM   7112  O O    . SER D 4  7   ? 105.912 86.258  171.754 1.00 170.84 ? 7   SER D O    1 
ATOM   7113  C CB   . SER D 4  7   ? 102.551 87.295  171.103 1.00 172.99 ? 7   SER D CB   1 
ATOM   7114  O OG   . SER D 4  7   ? 103.150 88.317  170.327 1.00 172.87 ? 7   SER D OG   1 
ATOM   7115  N N    . ASN D 4  8   ? 104.543 85.686  170.053 1.00 171.80 ? 8   ASN D N    1 
ATOM   7116  C CA   . ASN D 4  8   ? 105.640 85.218  169.214 1.00 171.95 ? 8   ASN D CA   1 
ATOM   7117  C C    . ASN D 4  8   ? 106.437 86.382  168.638 1.00 170.69 ? 8   ASN D C    1 
ATOM   7118  O O    . ASN D 4  8   ? 107.595 86.211  168.243 1.00 169.86 ? 8   ASN D O    1 
ATOM   7119  C CB   . ASN D 4  8   ? 105.102 84.333  168.089 1.00 171.58 ? 8   ASN D CB   1 
ATOM   7120  C CG   . ASN D 4  8   ? 104.428 83.079  168.607 1.00 170.91 ? 8   ASN D CG   1 
ATOM   7121  O OD1  . ASN D 4  8   ? 103.227 82.885  168.423 1.00 170.63 ? 8   ASN D OD1  1 
ATOM   7122  N ND2  . ASN D 4  8   ? 105.201 82.217  169.256 1.00 169.89 ? 8   ASN D ND2  1 
ATOM   7123  N N    . MET D 4  9   ? 105.825 87.569  168.574 1.00 169.09 ? 9   MET D N    1 
ATOM   7124  C CA   . MET D 4  9   ? 106.492 88.747  168.024 1.00 169.49 ? 9   MET D CA   1 
ATOM   7125  C C    . MET D 4  9   ? 107.665 89.180  168.900 1.00 169.36 ? 9   MET D C    1 
ATOM   7126  O O    . MET D 4  9   ? 108.724 89.572  168.394 1.00 169.75 ? 9   MET D O    1 
ATOM   7127  C CB   . MET D 4  9   ? 105.473 89.880  167.865 1.00 169.11 ? 9   MET D CB   1 
ATOM   7128  C CG   . MET D 4  9   ? 106.061 91.269  167.675 1.00 169.76 ? 9   MET D CG   1 
ATOM   7129  S SD   . MET D 4  9   ? 106.975 91.417  166.129 1.00 172.57 ? 9   MET D SD   1 
ATOM   7130  C CE   . MET D 4  9   ? 105.698 92.034  165.035 1.00 167.67 ? 9   MET D CE   1 
ATOM   7131  N N    . SER D 4  10  ? 107.497 89.088  170.222 1.00 156.18 ? 10  SER D N    1 
ATOM   7132  C CA   . SER D 4  10  ? 108.568 89.456  171.143 1.00 155.55 ? 10  SER D CA   1 
ATOM   7133  C C    . SER D 4  10  ? 109.737 88.483  171.063 1.00 156.71 ? 10  SER D C    1 
ATOM   7134  O O    . SER D 4  10  ? 110.886 88.858  171.328 1.00 158.53 ? 10  SER D O    1 
ATOM   7135  C CB   . SER D 4  10  ? 108.030 89.525  172.571 1.00 156.59 ? 10  SER D CB   1 
ATOM   7136  O OG   . SER D 4  10  ? 109.081 89.728  173.498 1.00 156.68 ? 10  SER D OG   1 
ATOM   7137  N N    . TYR D 4  11  ? 109.466 87.225  170.709 1.00 157.55 ? 11  TYR D N    1 
ATOM   7138  C CA   . TYR D 4  11  ? 110.550 86.266  170.512 1.00 156.70 ? 11  TYR D CA   1 
ATOM   7139  C C    . TYR D 4  11  ? 111.317 86.563  169.230 1.00 157.13 ? 11  TYR D C    1 
ATOM   7140  O O    . TYR D 4  11  ? 112.537 86.372  169.170 1.00 157.65 ? 11  TYR D O    1 
ATOM   7141  C CB   . TYR D 4  11  ? 110.004 84.837  170.504 1.00 156.00 ? 11  TYR D CB   1 
ATOM   7142  C CG   . TYR D 4  11  ? 109.180 84.485  171.721 1.00 159.53 ? 11  TYR D CG   1 
ATOM   7143  C CD1  . TYR D 4  11  ? 109.588 84.869  172.995 1.00 159.81 ? 11  TYR D CD1  1 
ATOM   7144  C CD2  . TYR D 4  11  ? 108.001 83.759  171.600 1.00 161.82 ? 11  TYR D CD2  1 
ATOM   7145  C CE1  . TYR D 4  11  ? 108.839 84.547  174.114 1.00 159.93 ? 11  TYR D CE1  1 
ATOM   7146  C CE2  . TYR D 4  11  ? 107.243 83.432  172.714 1.00 162.57 ? 11  TYR D CE2  1 
ATOM   7147  C CZ   . TYR D 4  11  ? 107.669 83.829  173.967 1.00 161.84 ? 11  TYR D CZ   1 
ATOM   7148  O OH   . TYR D 4  11  ? 106.923 83.507  175.077 1.00 159.35 ? 11  TYR D OH   1 
ATOM   7149  N N    . VAL D 4  12  ? 110.617 87.020  168.188 1.00 139.81 ? 12  VAL D N    1 
ATOM   7150  C CA   . VAL D 4  12  ? 111.293 87.463  166.971 1.00 136.94 ? 12  VAL D CA   1 
ATOM   7151  C C    . VAL D 4  12  ? 112.064 88.751  167.232 1.00 136.47 ? 12  VAL D C    1 
ATOM   7152  O O    . VAL D 4  12  ? 113.176 88.933  166.718 1.00 136.45 ? 12  VAL D O    1 
ATOM   7153  C CB   . VAL D 4  12  ? 110.271 87.622  165.825 1.00 136.53 ? 12  VAL D CB   1 
ATOM   7154  C CG1  . VAL D 4  12  ? 110.949 88.056  164.534 1.00 135.12 ? 12  VAL D CG1  1 
ATOM   7155  C CG2  . VAL D 4  12  ? 109.535 86.321  165.594 1.00 137.37 ? 12  VAL D CG2  1 
ATOM   7156  N N    . LYS D 4  13  ? 111.503 89.648  168.047 1.00 141.81 ? 13  LYS D N    1 
ATOM   7157  C CA   . LYS D 4  13  ? 112.172 90.906  168.372 1.00 143.11 ? 13  LYS D CA   1 
ATOM   7158  C C    . LYS D 4  13  ? 113.437 90.669  169.192 1.00 140.52 ? 13  LYS D C    1 
ATOM   7159  O O    . LYS D 4  13  ? 114.482 91.274  168.927 1.00 141.10 ? 13  LYS D O    1 
ATOM   7160  C CB   . LYS D 4  13  ? 111.207 91.829  169.118 1.00 143.99 ? 13  LYS D CB   1 
ATOM   7161  C CG   . LYS D 4  13  ? 111.871 92.967  169.885 1.00 142.23 ? 13  LYS D CG   1 
ATOM   7162  C CD   . LYS D 4  13  ? 110.851 93.882  170.547 1.00 143.04 ? 13  LYS D CD   1 
ATOM   7163  C CE   . LYS D 4  13  ? 109.848 93.104  171.388 1.00 142.89 ? 13  LYS D CE   1 
ATOM   7164  N NZ   . LYS D 4  13  ? 110.506 92.316  172.467 1.00 144.33 ? 13  LYS D NZ   1 
ATOM   7165  N N    . GLU D 4  14  ? 113.372 89.763  170.168 1.00 136.41 ? 14  GLU D N    1 
ATOM   7166  C CA   . GLU D 4  14  ? 114.539 89.508  171.008 1.00 137.14 ? 14  GLU D CA   1 
ATOM   7167  C C    . GLU D 4  14  ? 115.581 88.671  170.277 1.00 138.06 ? 14  GLU D C    1 
ATOM   7168  O O    . GLU D 4  14  ? 116.743 88.616  170.694 1.00 136.92 ? 14  GLU D O    1 
ATOM   7169  C CB   . GLU D 4  14  ? 114.111 88.833  172.311 1.00 138.54 ? 14  GLU D CB   1 
ATOM   7170  C CG   . GLU D 4  14  ? 113.906 87.332  172.213 1.00 138.99 ? 14  GLU D CG   1 
ATOM   7171  C CD   . GLU D 4  14  ? 113.161 86.767  173.406 1.00 140.37 ? 14  GLU D CD   1 
ATOM   7172  O OE1  . GLU D 4  14  ? 112.724 87.561  174.265 1.00 142.20 ? 14  GLU D OE1  1 
ATOM   7173  O OE2  . GLU D 4  14  ? 113.014 85.529  173.485 1.00 139.61 ? 14  GLU D OE2  1 
ATOM   7174  N N    . THR D 4  15  ? 115.185 88.007  169.188 1.00 130.68 ? 15  THR D N    1 
ATOM   7175  C CA   . THR D 4  15  ? 116.140 87.239  168.397 1.00 132.56 ? 15  THR D CA   1 
ATOM   7176  C C    . THR D 4  15  ? 117.049 88.160  167.590 1.00 133.13 ? 15  THR D C    1 
ATOM   7177  O O    . THR D 4  15  ? 118.273 87.984  167.567 1.00 130.40 ? 15  THR D O    1 
ATOM   7178  C CB   . THR D 4  15  ? 115.392 86.276  167.476 1.00 126.65 ? 15  THR D CB   1 
ATOM   7179  O OG1  . THR D 4  15  ? 114.606 85.377  168.268 1.00 128.89 ? 15  THR D OG1  1 
ATOM   7180  C CG2  . THR D 4  15  ? 116.362 85.474  166.641 1.00 125.28 ? 15  THR D CG2  1 
ATOM   7181  N N    . VAL D 4  16  ? 116.458 89.155  166.925 1.00 128.54 ? 16  VAL D N    1 
ATOM   7182  C CA   . VAL D 4  16  ? 117.234 90.089  166.110 1.00 125.05 ? 16  VAL D CA   1 
ATOM   7183  C C    . VAL D 4  16  ? 118.089 90.984  167.000 1.00 126.30 ? 16  VAL D C    1 
ATOM   7184  O O    . VAL D 4  16  ? 119.233 91.316  166.665 1.00 129.14 ? 16  VAL D O    1 
ATOM   7185  C CB   . VAL D 4  16  ? 116.298 90.908  165.203 1.00 122.54 ? 16  VAL D CB   1 
ATOM   7186  C CG1  . VAL D 4  16  ? 117.092 91.776  164.242 1.00 122.06 ? 16  VAL D CG1  1 
ATOM   7187  C CG2  . VAL D 4  16  ? 115.378 89.983  164.433 1.00 122.79 ? 16  VAL D CG2  1 
ATOM   7188  N N    . ASP D 4  17  ? 117.551 91.372  168.161 1.00 130.21 ? 17  ASP D N    1 
ATOM   7189  C CA   . ASP D 4  17  ? 118.321 92.157  169.119 1.00 130.07 ? 17  ASP D CA   1 
ATOM   7190  C C    . ASP D 4  17  ? 119.471 91.367  169.728 1.00 133.95 ? 17  ASP D C    1 
ATOM   7191  O O    . ASP D 4  17  ? 120.449 91.970  170.180 1.00 134.01 ? 17  ASP D O    1 
ATOM   7192  C CB   . ASP D 4  17  ? 117.408 92.676  170.228 1.00 131.97 ? 17  ASP D CB   1 
ATOM   7193  C CG   . ASP D 4  17  ? 116.394 93.676  169.722 1.00 136.59 ? 17  ASP D CG   1 
ATOM   7194  O OD1  . ASP D 4  17  ? 116.401 93.963  168.508 1.00 137.19 ? 17  ASP D OD1  1 
ATOM   7195  O OD2  . ASP D 4  17  ? 115.594 94.179  170.540 1.00 138.75 ? 17  ASP D OD2  1 
ATOM   7196  N N    . ARG D 4  18  ? 119.376 90.039  169.758 1.00 133.37 ? 18  ARG D N    1 
ATOM   7197  C CA   . ARG D 4  18  ? 120.502 89.221  170.192 1.00 134.72 ? 18  ARG D CA   1 
ATOM   7198  C C    . ARG D 4  18  ? 121.579 89.175  169.112 1.00 130.48 ? 18  ARG D C    1 
ATOM   7199  O O    . ARG D 4  18  ? 122.779 89.194  169.411 1.00 129.79 ? 18  ARG D O    1 
ATOM   7200  C CB   . ARG D 4  18  ? 120.016 87.813  170.550 1.00 133.96 ? 18  ARG D CB   1 
ATOM   7201  C CG   . ARG D 4  18  ? 121.115 86.800  170.827 1.00 134.64 ? 18  ARG D CG   1 
ATOM   7202  C CD   . ARG D 4  18  ? 120.602 85.637  171.662 1.00 132.98 ? 18  ARG D CD   1 
ATOM   7203  N NE   . ARG D 4  18  ? 119.307 85.145  171.206 1.00 134.20 ? 18  ARG D NE   1 
ATOM   7204  C CZ   . ARG D 4  18  ? 119.123 84.356  170.156 1.00 132.80 ? 18  ARG D CZ   1 
ATOM   7205  N NH1  . ARG D 4  18  ? 120.140 83.917  169.431 1.00 131.47 ? 18  ARG D NH1  1 
ATOM   7206  N NH2  . ARG D 4  18  ? 117.888 83.988  169.830 1.00 131.61 ? 18  ARG D NH2  1 
ATOM   7207  N N    . LEU D 4  19  ? 121.159 89.133  167.844 1.00 108.37 ? 19  LEU D N    1 
ATOM   7208  C CA   . LEU D 4  19  ? 122.104 89.026  166.736 1.00 107.22 ? 19  LEU D CA   1 
ATOM   7209  C C    . LEU D 4  19  ? 122.921 90.301  166.567 1.00 111.74 ? 19  LEU D C    1 
ATOM   7210  O O    . LEU D 4  19  ? 124.136 90.250  166.346 1.00 114.26 ? 19  LEU D O    1 
ATOM   7211  C CB   . LEU D 4  19  ? 121.354 88.705  165.442 1.00 109.74 ? 19  LEU D CB   1 
ATOM   7212  C CG   . LEU D 4  19  ? 120.744 87.313  165.277 1.00 112.02 ? 19  LEU D CG   1 
ATOM   7213  C CD1  . LEU D 4  19  ? 120.517 87.025  163.807 1.00 110.97 ? 19  LEU D CD1  1 
ATOM   7214  C CD2  . LEU D 4  19  ? 121.621 86.238  165.904 1.00 113.02 ? 19  LEU D CD2  1 
ATOM   7215  N N    . LEU D 4  20  ? 122.273 91.455  166.681 1.00 100.69 ? 20  LEU D N    1 
ATOM   7216  C CA   . LEU D 4  20  ? 122.939 92.734  166.484 1.00 98.65  ? 20  LEU D CA   1 
ATOM   7217  C C    . LEU D 4  20  ? 123.704 93.197  167.714 1.00 102.69 ? 20  LEU D C    1 
ATOM   7218  O O    . LEU D 4  20  ? 124.418 94.202  167.642 1.00 103.76 ? 20  LEU D O    1 
ATOM   7219  C CB   . LEU D 4  20  ? 121.919 93.798  166.081 1.00 98.10  ? 20  LEU D CB   1 
ATOM   7220  C CG   . LEU D 4  20  ? 121.195 93.537  164.764 1.00 97.42  ? 20  LEU D CG   1 
ATOM   7221  C CD1  . LEU D 4  20  ? 120.017 94.479  164.616 1.00 104.23 ? 20  LEU D CD1  1 
ATOM   7222  C CD2  . LEU D 4  20  ? 122.154 93.694  163.607 1.00 95.19  ? 20  LEU D CD2  1 
ATOM   7223  N N    . LYS D 4  21  ? 123.576 92.491  168.834 1.00 122.08 ? 21  LYS D N    1 
ATOM   7224  C CA   . LYS D 4  21  ? 124.270 92.855  170.069 1.00 124.74 ? 21  LYS D CA   1 
ATOM   7225  C C    . LYS D 4  21  ? 125.707 92.368  169.962 1.00 125.96 ? 21  LYS D C    1 
ATOM   7226  O O    . LYS D 4  21  ? 126.026 91.222  170.280 1.00 127.02 ? 21  LYS D O    1 
ATOM   7227  C CB   . LYS D 4  21  ? 123.565 92.261  171.281 1.00 127.27 ? 21  LYS D CB   1 
ATOM   7228  C CG   . LYS D 4  21  ? 124.147 92.704  172.613 1.00 127.18 ? 21  LYS D CG   1 
ATOM   7229  C CD   . LYS D 4  21  ? 124.060 91.596  173.652 1.00 129.11 ? 21  LYS D CD   1 
ATOM   7230  C CE   . LYS D 4  21  ? 122.630 91.110  173.834 1.00 126.44 ? 21  LYS D CE   1 
ATOM   7231  N NZ   . LYS D 4  21  ? 122.555 89.926  174.732 1.00 126.14 ? 21  LYS D NZ   1 
ATOM   7232  N N    . GLY D 4  22  ? 126.587 93.250  169.500 1.00 116.12 ? 22  GLY D N    1 
ATOM   7233  C CA   . GLY D 4  22  ? 127.994 92.923  169.425 1.00 115.44 ? 22  GLY D CA   1 
ATOM   7234  C C    . GLY D 4  22  ? 128.453 92.468  168.056 1.00 116.22 ? 22  GLY D C    1 
ATOM   7235  O O    . GLY D 4  22  ? 129.524 91.871  167.925 1.00 117.20 ? 22  GLY D O    1 
ATOM   7236  N N    . TYR D 4  23  ? 127.655 92.738  167.027 1.00 98.98  ? 23  TYR D N    1 
ATOM   7237  C CA   . TYR D 4  23  ? 128.051 92.439  165.653 1.00 96.93  ? 23  TYR D CA   1 
ATOM   7238  C C    . TYR D 4  23  ? 129.024 93.518  165.203 1.00 97.53  ? 23  TYR D C    1 
ATOM   7239  O O    . TYR D 4  23  ? 128.654 94.684  165.056 1.00 98.07  ? 23  TYR D O    1 
ATOM   7240  C CB   . TYR D 4  23  ? 126.841 92.365  164.731 1.00 92.68  ? 23  TYR D CB   1 
ATOM   7241  C CG   . TYR D 4  23  ? 127.169 91.810  163.364 1.00 89.55  ? 23  TYR D CG   1 
ATOM   7242  C CD1  . TYR D 4  23  ? 127.181 90.444  163.136 1.00 94.42  ? 23  TYR D CD1  1 
ATOM   7243  C CD2  . TYR D 4  23  ? 127.473 92.656  162.305 1.00 88.14  ? 23  TYR D CD2  1 
ATOM   7244  C CE1  . TYR D 4  23  ? 127.485 89.932  161.889 1.00 99.10  ? 23  TYR D CE1  1 
ATOM   7245  C CE2  . TYR D 4  23  ? 127.781 92.156  161.057 1.00 94.07  ? 23  TYR D CE2  1 
ATOM   7246  C CZ   . TYR D 4  23  ? 127.783 90.793  160.855 1.00 97.79  ? 23  TYR D CZ   1 
ATOM   7247  O OH   . TYR D 4  23  ? 128.086 90.287  159.614 1.00 93.64  ? 23  TYR D OH   1 
ATOM   7248  N N    . ASP D 4  24  ? 130.277 93.128  164.984 1.00 102.83 ? 24  ASP D N    1 
ATOM   7249  C CA   . ASP D 4  24  ? 131.280 94.063  164.499 1.00 104.16 ? 24  ASP D CA   1 
ATOM   7250  C C    . ASP D 4  24  ? 131.276 94.121  162.979 1.00 104.60 ? 24  ASP D C    1 
ATOM   7251  O O    . ASP D 4  24  ? 131.704 93.176  162.310 1.00 106.51 ? 24  ASP D O    1 
ATOM   7252  C CB   . ASP D 4  24  ? 132.659 93.683  165.026 1.00 102.96 ? 24  ASP D CB   1 
ATOM   7253  C CG   . ASP D 4  24  ? 132.807 93.972  166.498 1.00 107.77 ? 24  ASP D CG   1 
ATOM   7254  O OD1  . ASP D 4  24  ? 132.253 94.992  166.961 1.00 109.72 ? 24  ASP D OD1  1 
ATOM   7255  O OD2  . ASP D 4  24  ? 133.451 93.171  167.197 1.00 109.61 ? 24  ASP D OD2  1 
ATOM   7256  N N    . ILE D 4  25  ? 130.785 95.237  162.438 1.00 85.35  ? 25  ILE D N    1 
ATOM   7257  C CA   . ILE D 4  25  ? 130.700 95.429  160.995 1.00 79.27  ? 25  ILE D CA   1 
ATOM   7258  C C    . ILE D 4  25  ? 132.088 95.548  160.374 1.00 84.41  ? 25  ILE D C    1 
ATOM   7259  O O    . ILE D 4  25  ? 132.291 95.179  159.209 1.00 83.66  ? 25  ILE D O    1 
ATOM   7260  C CB   . ILE D 4  25  ? 129.804 96.659  160.712 1.00 74.83  ? 25  ILE D CB   1 
ATOM   7261  C CG1  . ILE D 4  25  ? 129.646 96.937  159.214 1.00 80.56  ? 25  ILE D CG1  1 
ATOM   7262  C CG2  . ILE D 4  25  ? 130.298 97.876  161.473 1.00 80.83  ? 25  ILE D CG2  1 
ATOM   7263  C CD1  . ILE D 4  25  ? 128.625 97.993  158.896 1.00 81.76  ? 25  ILE D CD1  1 
ATOM   7264  N N    . ARG D 4  26  ? 133.076 96.006  161.154 1.00 87.15  ? 26  ARG D N    1 
ATOM   7265  C CA   . ARG D 4  26  ? 134.411 96.261  160.618 1.00 85.08  ? 26  ARG D CA   1 
ATOM   7266  C C    . ARG D 4  26  ? 135.134 94.979  160.225 1.00 87.86  ? 26  ARG D C    1 
ATOM   7267  O O    . ARG D 4  26  ? 136.016 95.007  159.360 1.00 89.44  ? 26  ARG D O    1 
ATOM   7268  C CB   . ARG D 4  26  ? 135.246 97.032  161.639 1.00 81.86  ? 26  ARG D CB   1 
ATOM   7269  C CG   . ARG D 4  26  ? 134.918 98.506  161.734 1.00 83.30  ? 26  ARG D CG   1 
ATOM   7270  C CD   . ARG D 4  26  ? 135.302 99.046  163.095 1.00 85.21  ? 26  ARG D CD   1 
ATOM   7271  N NE   . ARG D 4  26  ? 134.616 98.332  164.164 1.00 87.28  ? 26  ARG D NE   1 
ATOM   7272  C CZ   . ARG D 4  26  ? 134.793 98.567  165.456 1.00 88.21  ? 26  ARG D CZ   1 
ATOM   7273  N NH1  . ARG D 4  26  ? 135.642 99.488  165.881 1.00 88.64  ? 26  ARG D NH1  1 
ATOM   7274  N NH2  . ARG D 4  26  ? 134.102 97.859  166.344 1.00 88.81  ? 26  ARG D NH2  1 
ATOM   7275  N N    . LEU D 4  27  ? 134.772 93.854  160.828 1.00 86.71  ? 27  LEU D N    1 
ATOM   7276  C CA   . LEU D 4  27  ? 135.422 92.581  160.558 1.00 87.73  ? 27  LEU D CA   1 
ATOM   7277  C C    . LEU D 4  27  ? 134.547 91.741  159.641 1.00 92.96  ? 27  LEU D C    1 
ATOM   7278  O O    . LEU D 4  27  ? 133.328 91.680  159.823 1.00 90.18  ? 27  LEU D O    1 
ATOM   7279  C CB   . LEU D 4  27  ? 135.696 91.829  161.859 1.00 85.33  ? 27  LEU D CB   1 
ATOM   7280  C CG   . LEU D 4  27  ? 136.488 92.601  162.914 1.00 90.82  ? 27  LEU D CG   1 
ATOM   7281  C CD1  . LEU D 4  27  ? 136.693 91.746  164.146 1.00 91.94  ? 27  LEU D CD1  1 
ATOM   7282  C CD2  . LEU D 4  27  ? 137.820 93.064  162.354 1.00 91.47  ? 27  LEU D CD2  1 
ATOM   7283  N N    . ARG D 4  28  ? 135.174 91.103  158.653 1.00 98.75  ? 28  ARG D N    1 
ATOM   7284  C CA   . ARG D 4  28  ? 134.480 90.134  157.824 1.00 90.61  ? 28  ARG D CA   1 
ATOM   7285  C C    . ARG D 4  28  ? 134.161 88.888  158.653 1.00 93.26  ? 28  ARG D C    1 
ATOM   7286  O O    . ARG D 4  28  ? 134.802 88.639  159.678 1.00 102.35 ? 28  ARG D O    1 
ATOM   7287  C CB   . ARG D 4  28  ? 135.336 89.780  156.607 1.00 92.06  ? 28  ARG D CB   1 
ATOM   7288  C CG   . ARG D 4  28  ? 136.549 88.929  156.921 1.00 91.35  ? 28  ARG D CG   1 
ATOM   7289  C CD   . ARG D 4  28  ? 137.219 88.427  155.658 1.00 91.12  ? 28  ARG D CD   1 
ATOM   7290  N NE   . ARG D 4  28  ? 138.397 87.621  155.953 1.00 92.53  ? 28  ARG D NE   1 
ATOM   7291  C CZ   . ARG D 4  28  ? 138.367 86.331  156.259 1.00 93.77  ? 28  ARG D CZ   1 
ATOM   7292  N NH1  . ARG D 4  28  ? 137.228 85.660  156.317 1.00 97.10  ? 28  ARG D NH1  1 
ATOM   7293  N NH2  . ARG D 4  28  ? 139.508 85.699  156.516 1.00 93.03  ? 28  ARG D NH2  1 
ATOM   7294  N N    . PRO D 4  29  ? 133.133 88.124  158.266 1.00 97.67  ? 29  PRO D N    1 
ATOM   7295  C CA   . PRO D 4  29  ? 132.854 86.862  158.964 1.00 102.08 ? 29  PRO D CA   1 
ATOM   7296  C C    . PRO D 4  29  ? 133.991 85.868  158.808 1.00 103.41 ? 29  PRO D C    1 
ATOM   7297  O O    . PRO D 4  29  ? 134.547 85.707  157.718 1.00 102.93 ? 29  PRO D O    1 
ATOM   7298  C CB   . PRO D 4  29  ? 131.576 86.353  158.286 1.00 105.10 ? 29  PRO D CB   1 
ATOM   7299  C CG   . PRO D 4  29  ? 131.488 87.111  157.006 1.00 106.31 ? 29  PRO D CG   1 
ATOM   7300  C CD   . PRO D 4  29  ? 132.056 88.450  157.319 1.00 103.96 ? 29  PRO D CD   1 
ATOM   7301  N N    . ASP D 4  30  ? 134.315 85.201  159.922 1.00 114.05 ? 30  ASP D N    1 
ATOM   7302  C CA   . ASP D 4  30  ? 135.454 84.291  160.066 1.00 116.08 ? 30  ASP D CA   1 
ATOM   7303  C C    . ASP D 4  30  ? 136.756 84.982  159.643 1.00 112.44 ? 30  ASP D C    1 
ATOM   7304  O O    . ASP D 4  30  ? 137.414 84.608  158.673 1.00 112.90 ? 30  ASP D O    1 
ATOM   7305  C CB   . ASP D 4  30  ? 135.218 82.989  159.291 1.00 120.60 ? 30  ASP D CB   1 
ATOM   7306  C CG   . ASP D 4  30  ? 136.000 81.825  159.855 1.00 121.95 ? 30  ASP D CG   1 
ATOM   7307  O OD1  . ASP D 4  30  ? 136.773 82.033  160.813 1.00 124.38 ? 30  ASP D OD1  1 
ATOM   7308  O OD2  . ASP D 4  30  ? 135.833 80.697  159.346 1.00 120.46 ? 30  ASP D OD2  1 
ATOM   7309  N N    . PHE D 4  31  ? 137.084 86.030  160.408 1.00 95.75  ? 31  PHE D N    1 
ATOM   7310  C CA   . PHE D 4  31  ? 138.201 86.909  160.072 1.00 97.07  ? 31  PHE D CA   1 
ATOM   7311  C C    . PHE D 4  31  ? 139.543 86.195  160.180 1.00 102.76 ? 31  PHE D C    1 
ATOM   7312  O O    . PHE D 4  31  ? 140.427 86.396  159.341 1.00 106.59 ? 31  PHE D O    1 
ATOM   7313  C CB   . PHE D 4  31  ? 138.181 88.137  160.981 1.00 101.93 ? 31  PHE D CB   1 
ATOM   7314  C CG   . PHE D 4  31  ? 139.126 89.223  160.562 1.00 100.60 ? 31  PHE D CG   1 
ATOM   7315  C CD1  . PHE D 4  31  ? 139.246 89.581  159.230 1.00 97.81  ? 31  PHE D CD1  1 
ATOM   7316  C CD2  . PHE D 4  31  ? 139.893 89.891  161.504 1.00 98.69  ? 31  PHE D CD2  1 
ATOM   7317  C CE1  . PHE D 4  31  ? 140.113 90.584  158.844 1.00 95.34  ? 31  PHE D CE1  1 
ATOM   7318  C CE2  . PHE D 4  31  ? 140.762 90.893  161.126 1.00 98.84  ? 31  PHE D CE2  1 
ATOM   7319  C CZ   . PHE D 4  31  ? 140.872 91.240  159.794 1.00 99.07  ? 31  PHE D CZ   1 
ATOM   7320  N N    . GLY D 4  32  ? 139.713 85.362  161.198 1.00 114.50 ? 32  GLY D N    1 
ATOM   7321  C CA   . GLY D 4  32  ? 140.970 84.682  161.417 1.00 116.95 ? 32  GLY D CA   1 
ATOM   7322  C C    . GLY D 4  32  ? 141.111 83.327  160.768 1.00 116.57 ? 32  GLY D C    1 
ATOM   7323  O O    . GLY D 4  32  ? 142.080 82.618  161.051 1.00 118.43 ? 32  GLY D O    1 
ATOM   7324  N N    . GLY D 4  33  ? 140.180 82.936  159.903 1.00 100.86 ? 33  GLY D N    1 
ATOM   7325  C CA   . GLY D 4  33  ? 140.209 81.621  159.315 1.00 100.77 ? 33  GLY D CA   1 
ATOM   7326  C C    . GLY D 4  33  ? 140.178 81.636  157.801 1.00 103.72 ? 33  GLY D C    1 
ATOM   7327  O O    . GLY D 4  33  ? 140.840 82.452  157.151 1.00 103.42 ? 33  GLY D O    1 
ATOM   7328  N N    . PRO D 4  34  ? 139.415 80.717  157.213 1.00 103.43 ? 34  PRO D N    1 
ATOM   7329  C CA   . PRO D 4  34  ? 139.327 80.628  155.750 1.00 100.85 ? 34  PRO D CA   1 
ATOM   7330  C C    . PRO D 4  34  ? 138.581 81.818  155.173 1.00 98.97  ? 34  PRO D C    1 
ATOM   7331  O O    . PRO D 4  34  ? 137.811 82.476  155.888 1.00 99.21  ? 34  PRO D O    1 
ATOM   7332  C CB   . PRO D 4  34  ? 138.552 79.320  155.527 1.00 100.56 ? 34  PRO D CB   1 
ATOM   7333  C CG   . PRO D 4  34  ? 137.757 79.145  156.766 1.00 101.30 ? 34  PRO D CG   1 
ATOM   7334  C CD   . PRO D 4  34  ? 138.619 79.669  157.875 1.00 100.64 ? 34  PRO D CD   1 
ATOM   7335  N N    . PRO D 4  35  ? 138.810 82.149  153.901 1.00 76.45  ? 35  PRO D N    1 
ATOM   7336  C CA   . PRO D 4  35  ? 138.075 83.258  153.285 1.00 75.61  ? 35  PRO D CA   1 
ATOM   7337  C C    . PRO D 4  35  ? 136.598 82.946  153.133 1.00 80.20  ? 35  PRO D C    1 
ATOM   7338  O O    . PRO D 4  35  ? 136.195 81.798  152.940 1.00 86.88  ? 35  PRO D O    1 
ATOM   7339  C CB   . PRO D 4  35  ? 138.746 83.409  151.916 1.00 73.62  ? 35  PRO D CB   1 
ATOM   7340  C CG   . PRO D 4  35  ? 139.330 82.078  151.640 1.00 73.60  ? 35  PRO D CG   1 
ATOM   7341  C CD   . PRO D 4  35  ? 139.798 81.577  152.970 1.00 79.34  ? 35  PRO D CD   1 
ATOM   7342  N N    . VAL D 4  36  ? 135.789 83.992  153.225 1.00 82.04  ? 36  VAL D N    1 
ATOM   7343  C CA   . VAL D 4  36  ? 134.356 83.859  153.009 1.00 72.58  ? 36  VAL D CA   1 
ATOM   7344  C C    . VAL D 4  36  ? 134.090 83.793  151.509 1.00 80.53  ? 36  VAL D C    1 
ATOM   7345  O O    . VAL D 4  36  ? 134.769 84.439  150.700 1.00 90.97  ? 36  VAL D O    1 
ATOM   7346  C CB   . VAL D 4  36  ? 133.594 85.008  153.711 1.00 65.71  ? 36  VAL D CB   1 
ATOM   7347  C CG1  . VAL D 4  36  ? 133.937 86.374  153.127 1.00 70.22  ? 36  VAL D CG1  1 
ATOM   7348  C CG2  . VAL D 4  36  ? 132.091 84.769  153.702 1.00 76.62  ? 36  VAL D CG2  1 
ATOM   7349  N N    . ASP D 4  37  ? 133.120 82.961  151.120 1.00 73.50  ? 37  ASP D N    1 
ATOM   7350  C CA   . ASP D 4  37  ? 132.792 82.807  149.677 1.00 77.33  ? 37  ASP D CA   1 
ATOM   7351  C C    . ASP D 4  37  ? 131.456 83.503  149.390 1.00 74.21  ? 37  ASP D C    1 
ATOM   7352  O O    . ASP D 4  37  ? 130.473 83.209  150.096 1.00 78.42  ? 37  ASP D O    1 
ATOM   7353  C CB   . ASP D 4  37  ? 132.802 81.337  149.249 1.00 80.14  ? 37  ASP D CB   1 
ATOM   7354  C CG   . ASP D 4  37  ? 132.118 80.396  150.226 1.00 81.81  ? 37  ASP D CG   1 
ATOM   7355  O OD1  . ASP D 4  37  ? 131.658 80.873  151.283 1.00 82.29  ? 37  ASP D OD1  1 
ATOM   7356  O OD2  . ASP D 4  37  ? 132.048 79.190  149.921 1.00 81.71  ? 37  ASP D OD2  1 
ATOM   7357  N N    . VAL D 4  38  ? 131.432 84.396  148.399 1.00 59.21  ? 38  VAL D N    1 
ATOM   7358  C CA   . VAL D 4  38  ? 130.188 85.166  148.098 1.00 59.74  ? 38  VAL D CA   1 
ATOM   7359  C C    . VAL D 4  38  ? 129.592 84.666  146.779 1.00 65.57  ? 38  VAL D C    1 
ATOM   7360  O O    . VAL D 4  38  ? 130.227 84.882  145.727 1.00 63.45  ? 38  VAL D O    1 
ATOM   7361  C CB   . VAL D 4  38  ? 130.457 86.682  148.054 1.00 52.86  ? 38  VAL D CB   1 
ATOM   7362  C CG1  . VAL D 4  38  ? 129.206 87.465  147.686 1.00 63.43  ? 38  VAL D CG1  1 
ATOM   7363  C CG2  . VAL D 4  38  ? 131.036 87.188  149.367 1.00 62.04  ? 38  VAL D CG2  1 
ATOM   7364  N N    . GLY D 4  39  ? 128.430 84.007  146.836 1.00 74.68  ? 39  GLY D N    1 
ATOM   7365  C CA   . GLY D 4  39  ? 127.748 83.562  145.604 1.00 66.47  ? 39  GLY D CA   1 
ATOM   7366  C C    . GLY D 4  39  ? 126.921 84.695  145.026 1.00 69.54  ? 39  GLY D C    1 
ATOM   7367  O O    . GLY D 4  39  ? 125.974 85.133  145.707 1.00 73.00  ? 39  GLY D O    1 
ATOM   7368  N N    . MET D 4  40  ? 127.259 85.162  143.820 1.00 63.24  ? 40  MET D N    1 
ATOM   7369  C CA   . MET D 4  40  ? 126.555 86.345  143.255 1.00 66.29  ? 40  MET D CA   1 
ATOM   7370  C C    . MET D 4  40  ? 125.789 85.957  141.986 1.00 80.15  ? 40  MET D C    1 
ATOM   7371  O O    . MET D 4  40  ? 126.387 85.290  141.119 1.00 84.98  ? 40  MET D O    1 
ATOM   7372  C CB   . MET D 4  40  ? 127.560 87.454  142.925 1.00 57.55  ? 40  MET D CB   1 
ATOM   7373  C CG   . MET D 4  40  ? 127.995 88.243  144.146 1.00 80.30  ? 40  MET D CG   1 
ATOM   7374  S SD   . MET D 4  40  ? 129.378 89.364  143.819 1.00 105.75 ? 40  MET D SD   1 
ATOM   7375  C CE   . MET D 4  40  ? 130.244 88.455  142.540 1.00 86.56  ? 40  MET D CE   1 
ATOM   7376  N N    . ARG D 4  41  ? 124.516 86.358  141.890 1.00 87.16  ? 41  ARG D N    1 
ATOM   7377  C CA   . ARG D 4  41  ? 123.711 86.091  140.667 1.00 72.74  ? 41  ARG D CA   1 
ATOM   7378  C C    . ARG D 4  41  ? 123.226 87.428  140.100 1.00 75.61  ? 41  ARG D C    1 
ATOM   7379  O O    . ARG D 4  41  ? 123.162 88.406  140.873 1.00 91.15  ? 41  ARG D O    1 
ATOM   7380  C CB   . ARG D 4  41  ? 122.517 85.184  140.974 1.00 74.08  ? 41  ARG D CB   1 
ATOM   7381  C CG   . ARG D 4  41  ? 122.896 83.807  141.497 1.00 82.05  ? 41  ARG D CG   1 
ATOM   7382  C CD   . ARG D 4  41  ? 121.779 82.795  141.324 1.00 94.14  ? 41  ARG D CD   1 
ATOM   7383  N NE   . ARG D 4  41  ? 120.485 83.241  141.825 1.00 92.65  ? 41  ARG D NE   1 
ATOM   7384  C CZ   . ARG D 4  41  ? 120.208 83.516  143.095 1.00 88.60  ? 41  ARG D CZ   1 
ATOM   7385  N NH1  . ARG D 4  41  ? 121.097 83.270  144.041 1.00 83.03  ? 41  ARG D NH1  1 
ATOM   7386  N NH2  . ARG D 4  41  ? 119.033 84.029  143.415 1.00 89.89  ? 41  ARG D NH2  1 
ATOM   7387  N N    . ILE D 4  42  ? 122.895 87.465  138.806 1.00 61.95  ? 42  ILE D N    1 
ATOM   7388  C CA   . ILE D 4  42  ? 122.485 88.749  138.163 1.00 67.27  ? 42  ILE D CA   1 
ATOM   7389  C C    . ILE D 4  42  ? 121.205 88.533  137.350 1.00 72.80  ? 42  ILE D C    1 
ATOM   7390  O O    . ILE D 4  42  ? 121.285 87.884  136.289 1.00 80.82  ? 42  ILE D O    1 
ATOM   7391  C CB   . ILE D 4  42  ? 123.626 89.306  137.287 1.00 66.37  ? 42  ILE D CB   1 
ATOM   7392  C CG1  . ILE D 4  42  ? 124.868 89.642  138.118 1.00 60.78  ? 42  ILE D CG1  1 
ATOM   7393  C CG2  . ILE D 4  42  ? 123.151 90.502  136.480 1.00 63.24  ? 42  ILE D CG2  1 
ATOM   7394  C CD1  . ILE D 4  42  ? 125.990 90.263  137.322 1.00 68.40  ? 42  ILE D CD1  1 
ATOM   7395  N N    . ASP D 4  43  ? 120.070 89.046  137.835 1.00 74.41  ? 43  ASP D N    1 
ATOM   7396  C CA   . ASP D 4  43  ? 118.835 88.964  137.060 1.00 65.16  ? 43  ASP D CA   1 
ATOM   7397  C C    . ASP D 4  43  ? 118.756 90.250  136.245 1.00 72.47  ? 43  ASP D C    1 
ATOM   7398  O O    . ASP D 4  43  ? 118.407 91.306  136.778 1.00 79.09  ? 43  ASP D O    1 
ATOM   7399  C CB   . ASP D 4  43  ? 117.625 88.788  137.970 1.00 68.43  ? 43  ASP D CB   1 
ATOM   7400  C CG   . ASP D 4  43  ? 116.345 88.495  137.206 1.00 77.71  ? 43  ASP D CG   1 
ATOM   7401  O OD1  . ASP D 4  43  ? 115.815 89.399  136.527 1.00 81.76  ? 43  ASP D OD1  1 
ATOM   7402  O OD2  . ASP D 4  43  ? 115.861 87.347  137.290 1.00 84.83  ? 43  ASP D OD2  1 
ATOM   7403  N N    . VAL D 4  44  ? 119.083 90.161  134.958 1.00 67.26  ? 44  VAL D N    1 
ATOM   7404  C CA   . VAL D 4  44  ? 119.102 91.343  134.103 1.00 65.61  ? 44  VAL D CA   1 
ATOM   7405  C C    . VAL D 4  44  ? 117.670 91.711  133.742 1.00 73.57  ? 44  VAL D C    1 
ATOM   7406  O O    . VAL D 4  44  ? 116.917 90.888  133.214 1.00 78.28  ? 44  VAL D O    1 
ATOM   7407  C CB   . VAL D 4  44  ? 119.950 91.099  132.850 1.00 68.09  ? 44  VAL D CB   1 
ATOM   7408  C CG1  . VAL D 4  44  ? 119.740 92.207  131.830 1.00 62.02  ? 44  VAL D CG1  1 
ATOM   7409  C CG2  . VAL D 4  44  ? 121.416 90.990  133.223 1.00 62.50  ? 44  VAL D CG2  1 
ATOM   7410  N N    . ALA D 4  45  ? 117.285 92.953  134.036 1.00 75.03  ? 45  ALA D N    1 
ATOM   7411  C CA   . ALA D 4  45  ? 115.933 93.401  133.721 1.00 78.38  ? 45  ALA D CA   1 
ATOM   7412  C C    . ALA D 4  45  ? 115.871 94.041  132.341 1.00 73.73  ? 45  ALA D C    1 
ATOM   7413  O O    . ALA D 4  45  ? 114.999 93.702  131.534 1.00 72.16  ? 45  ALA D O    1 
ATOM   7414  C CB   . ALA D 4  45  ? 115.437 94.376  134.788 1.00 69.07  ? 45  ALA D CB   1 
ATOM   7415  N N    . SER D 4  46  ? 116.787 94.962  132.053 1.00 73.94  ? 46  SER D N    1 
ATOM   7416  C CA   . SER D 4  46  ? 116.777 95.666  130.774 1.00 75.74  ? 46  SER D CA   1 
ATOM   7417  C C    . SER D 4  46  ? 118.175 96.206  130.508 1.00 72.92  ? 46  SER D C    1 
ATOM   7418  O O    . SER D 4  46  ? 118.743 96.890  131.363 1.00 78.13  ? 46  SER D O    1 
ATOM   7419  C CB   . SER D 4  46  ? 115.750 96.792  130.785 1.00 75.22  ? 46  SER D CB   1 
ATOM   7420  O OG   . SER D 4  46  ? 115.900 97.633  129.656 1.00 76.41  ? 46  SER D OG   1 
ATOM   7421  N N    . ILE D 4  47  ? 118.733 95.893  129.341 1.00 75.45  ? 47  ILE D N    1 
ATOM   7422  C CA   . ILE D 4  47  ? 119.956 96.555  128.907 1.00 76.64  ? 47  ILE D CA   1 
ATOM   7423  C C    . ILE D 4  47  ? 119.554 97.758  128.069 1.00 75.49  ? 47  ILE D C    1 
ATOM   7424  O O    . ILE D 4  47  ? 119.010 97.610  126.970 1.00 82.33  ? 47  ILE D O    1 
ATOM   7425  C CB   . ILE D 4  47  ? 120.883 95.610  128.123 1.00 71.38  ? 47  ILE D CB   1 
ATOM   7426  C CG1  . ILE D 4  47  ? 121.343 94.454  129.008 1.00 80.77  ? 47  ILE D CG1  1 
ATOM   7427  C CG2  . ILE D 4  47  ? 122.072 96.371  127.571 1.00 70.09  ? 47  ILE D CG2  1 
ATOM   7428  C CD1  . ILE D 4  47  ? 122.090 93.381  128.262 1.00 82.39  ? 47  ILE D CD1  1 
ATOM   7429  N N    . ASP D 4  48  ? 119.823 98.956  128.580 1.00 82.39  ? 48  ASP D N    1 
ATOM   7430  C CA   . ASP D 4  48  ? 119.399 100.198 127.942 1.00 82.97  ? 48  ASP D CA   1 
ATOM   7431  C C    . ASP D 4  48  ? 120.323 100.590 126.799 1.00 83.31  ? 48  ASP D C    1 
ATOM   7432  O O    . ASP D 4  48  ? 121.043 99.743  126.260 1.00 85.56  ? 48  ASP D O    1 
ATOM   7433  C CB   . ASP D 4  48  ? 119.314 101.332 128.963 1.00 87.96  ? 48  ASP D CB   1 
ATOM   7434  C CG   . ASP D 4  48  ? 118.017 101.311 129.746 1.00 89.54  ? 48  ASP D CG   1 
ATOM   7435  O OD1  . ASP D 4  48  ? 117.000 100.837 129.199 1.00 87.53  ? 48  ASP D OD1  1 
ATOM   7436  O OD2  . ASP D 4  48  ? 118.012 101.770 130.908 1.00 90.89  ? 48  ASP D OD2  1 
ATOM   7437  N N    . MET D 4  49  ? 120.248 101.864 126.402 1.00 89.77  ? 49  MET D N    1 
ATOM   7438  C CA   . MET D 4  49  ? 120.938 102.376 125.221 1.00 93.56  ? 49  MET D CA   1 
ATOM   7439  C C    . MET D 4  49  ? 122.450 102.181 125.289 1.00 91.82  ? 49  MET D C    1 
ATOM   7440  O O    . MET D 4  49  ? 123.067 102.306 126.350 1.00 93.63  ? 49  MET D O    1 
ATOM   7441  C CB   . MET D 4  49  ? 120.585 103.856 125.030 1.00 93.03  ? 49  MET D CB   1 
ATOM   7442  C CG   . MET D 4  49  ? 120.832 104.775 126.235 1.00 95.20  ? 49  MET D CG   1 
ATOM   7443  S SD   . MET D 4  49  ? 122.493 105.444 126.466 1.00 120.15 ? 49  MET D SD   1 
ATOM   7444  C CE   . MET D 4  49  ? 122.577 106.622 125.121 1.00 105.77 ? 49  MET D CE   1 
ATOM   7445  N N    . VAL D 4  50  ? 123.028 101.807 124.149 1.00 91.78  ? 50  VAL D N    1 
ATOM   7446  C CA   . VAL D 4  50  ? 124.458 101.562 124.013 1.00 91.76  ? 50  VAL D CA   1 
ATOM   7447  C C    . VAL D 4  50  ? 125.016 102.582 123.033 1.00 93.71  ? 50  VAL D C    1 
ATOM   7448  O O    . VAL D 4  50  ? 124.964 102.380 121.814 1.00 98.21  ? 50  VAL D O    1 
ATOM   7449  C CB   . VAL D 4  50  ? 124.737 100.126 123.534 1.00 87.98  ? 50  VAL D CB   1 
ATOM   7450  C CG1  . VAL D 4  50  ? 126.224 99.831  123.573 1.00 92.77  ? 50  VAL D CG1  1 
ATOM   7451  C CG2  . VAL D 4  50  ? 123.963 99.118  124.364 1.00 88.18  ? 50  VAL D CG2  1 
ATOM   7452  N N    . SER D 4  51  ? 125.548 103.682 123.551 1.00 92.37  ? 51  SER D N    1 
ATOM   7453  C CA   . SER D 4  51  ? 126.010 104.751 122.684 1.00 93.86  ? 51  SER D CA   1 
ATOM   7454  C C    . SER D 4  51  ? 127.448 104.503 122.239 1.00 97.03  ? 51  SER D C    1 
ATOM   7455  O O    . SER D 4  51  ? 128.168 103.668 122.791 1.00 99.54  ? 51  SER D O    1 
ATOM   7456  C CB   . SER D 4  51  ? 125.897 106.098 123.390 1.00 95.80  ? 51  SER D CB   1 
ATOM   7457  O OG   . SER D 4  51  ? 126.247 107.151 122.516 1.00 100.81 ? 51  SER D OG   1 
ATOM   7458  N N    . GLU D 4  52  ? 127.861 105.249 121.222 1.00 102.12 ? 52  GLU D N    1 
ATOM   7459  C CA   . GLU D 4  52  ? 129.214 105.171 120.688 1.00 103.05 ? 52  GLU D CA   1 
ATOM   7460  C C    . GLU D 4  52  ? 129.965 106.488 120.766 1.00 101.06 ? 52  GLU D C    1 
ATOM   7461  O O    . GLU D 4  52  ? 131.194 106.495 120.684 1.00 96.68  ? 52  GLU D O    1 
ATOM   7462  C CB   . GLU D 4  52  ? 129.182 104.690 119.230 1.00 102.87 ? 52  GLU D CB   1 
ATOM   7463  C CG   . GLU D 4  52  ? 128.786 103.232 119.060 1.00 97.49  ? 52  GLU D CG   1 
ATOM   7464  C CD   . GLU D 4  52  ? 127.291 103.039 118.917 1.00 99.76  ? 52  GLU D CD   1 
ATOM   7465  O OE1  . GLU D 4  52  ? 126.542 104.027 119.064 1.00 101.78 ? 52  GLU D OE1  1 
ATOM   7466  O OE2  . GLU D 4  52  ? 126.864 101.896 118.655 1.00 101.94 ? 52  GLU D OE2  1 
ATOM   7467  N N    . VAL D 4  53  ? 129.262 107.611 120.921 1.00 108.91 ? 53  VAL D N    1 
ATOM   7468  C CA   . VAL D 4  53  ? 129.950 108.887 121.075 1.00 108.34 ? 53  VAL D CA   1 
ATOM   7469  C C    . VAL D 4  53  ? 130.493 109.034 122.489 1.00 111.19 ? 53  VAL D C    1 
ATOM   7470  O O    . VAL D 4  53  ? 131.395 109.844 122.737 1.00 115.26 ? 53  VAL D O    1 
ATOM   7471  C CB   . VAL D 4  53  ? 129.016 110.053 120.699 1.00 108.70 ? 53  VAL D CB   1 
ATOM   7472  C CG1  . VAL D 4  53  ? 128.751 110.052 119.206 1.00 113.20 ? 53  VAL D CG1  1 
ATOM   7473  C CG2  . VAL D 4  53  ? 127.713 109.961 121.469 1.00 108.15 ? 53  VAL D CG2  1 
ATOM   7474  N N    . ASN D 4  54  ? 129.961 108.263 123.436 1.00 107.54 ? 54  ASN D N    1 
ATOM   7475  C CA   . ASN D 4  54  ? 130.471 108.237 124.798 1.00 109.23 ? 54  ASN D CA   1 
ATOM   7476  C C    . ASN D 4  54  ? 131.063 106.890 125.184 1.00 109.17 ? 54  ASN D C    1 
ATOM   7477  O O    . ASN D 4  54  ? 131.699 106.800 126.241 1.00 111.21 ? 54  ASN D O    1 
ATOM   7478  C CB   . ASN D 4  54  ? 129.365 108.610 125.787 1.00 109.45 ? 54  ASN D CB   1 
ATOM   7479  C CG   . ASN D 4  54  ? 129.015 110.080 125.733 1.00 111.24 ? 54  ASN D CG   1 
ATOM   7480  O OD1  . ASN D 4  54  ? 128.614 110.596 124.691 1.00 114.81 ? 54  ASN D OD1  1 
ATOM   7481  N ND2  . ASN D 4  54  ? 129.168 110.767 126.859 1.00 111.25 ? 54  ASN D ND2  1 
ATOM   7482  N N    . MET D 4  55  ? 130.849 105.856 124.360 1.00 102.84 ? 55  MET D N    1 
ATOM   7483  C CA   . MET D 4  55  ? 131.476 104.533 124.460 1.00 105.49 ? 55  MET D CA   1 
ATOM   7484  C C    . MET D 4  55  ? 131.130 103.845 125.786 1.00 104.51 ? 55  MET D C    1 
ATOM   7485  O O    . MET D 4  55  ? 131.995 103.497 126.590 1.00 107.57 ? 55  MET D O    1 
ATOM   7486  C CB   . MET D 4  55  ? 132.994 104.635 124.262 1.00 103.47 ? 55  MET D CB   1 
ATOM   7487  C CG   . MET D 4  55  ? 133.401 105.255 122.939 1.00 105.03 ? 55  MET D CG   1 
ATOM   7488  S SD   . MET D 4  55  ? 133.245 104.127 121.547 1.00 116.78 ? 55  MET D SD   1 
ATOM   7489  C CE   . MET D 4  55  ? 134.845 103.333 121.594 1.00 104.65 ? 55  MET D CE   1 
ATOM   7490  N N    . ASP D 4  56  ? 129.831 103.645 125.984 1.00 97.29  ? 56  ASP D N    1 
ATOM   7491  C CA   . ASP D 4  56  ? 129.341 102.990 127.190 1.00 97.11  ? 56  ASP D CA   1 
ATOM   7492  C C    . ASP D 4  56  ? 127.995 102.344 126.894 1.00 96.66  ? 56  ASP D C    1 
ATOM   7493  O O    . ASP D 4  56  ? 127.346 102.642 125.890 1.00 102.76 ? 56  ASP D O    1 
ATOM   7494  C CB   . ASP D 4  56  ? 129.220 103.978 128.355 1.00 106.56 ? 56  ASP D CB   1 
ATOM   7495  C CG   . ASP D 4  56  ? 128.526 105.268 127.961 1.00 108.17 ? 56  ASP D CG   1 
ATOM   7496  O OD1  . ASP D 4  56  ? 128.226 105.447 126.762 1.00 108.35 ? 56  ASP D OD1  1 
ATOM   7497  O OD2  . ASP D 4  56  ? 128.274 106.104 128.855 1.00 106.10 ? 56  ASP D OD2  1 
ATOM   7498  N N    . TYR D 4  57  ? 127.586 101.449 127.789 1.00 72.09  ? 57  TYR D N    1 
ATOM   7499  C CA   . TYR D 4  57  ? 126.260 100.852 127.731 1.00 76.51  ? 57  TYR D CA   1 
ATOM   7500  C C    . TYR D 4  57  ? 125.625 100.938 129.108 1.00 77.61  ? 57  TYR D C    1 
ATOM   7501  O O    . TYR D 4  57  ? 126.313 100.785 130.120 1.00 81.36  ? 57  TYR D O    1 
ATOM   7502  C CB   . TYR D 4  57  ? 126.310 99.396  127.245 1.00 70.19  ? 57  TYR D CB   1 
ATOM   7503  C CG   . TYR D 4  57  ? 126.920 98.400  128.204 1.00 66.85  ? 57  TYR D CG   1 
ATOM   7504  C CD1  . TYR D 4  57  ? 128.293 98.285  128.329 1.00 81.19  ? 57  TYR D CD1  1 
ATOM   7505  C CD2  . TYR D 4  57  ? 126.119 97.558  128.964 1.00 66.82  ? 57  TYR D CD2  1 
ATOM   7506  C CE1  . TYR D 4  57  ? 128.857 97.371  129.195 1.00 88.83  ? 57  TYR D CE1  1 
ATOM   7507  C CE2  . TYR D 4  57  ? 126.674 96.642  129.834 1.00 73.95  ? 57  TYR D CE2  1 
ATOM   7508  C CZ   . TYR D 4  57  ? 128.043 96.554  129.944 1.00 83.21  ? 57  TYR D CZ   1 
ATOM   7509  O OH   . TYR D 4  57  ? 128.608 95.645  130.807 1.00 84.84  ? 57  TYR D OH   1 
ATOM   7510  N N    . THR D 4  58  ? 124.321 101.193 129.142 1.00 71.86  ? 58  THR D N    1 
ATOM   7511  C CA   . THR D 4  58  ? 123.586 101.304 130.391 1.00 62.24  ? 58  THR D CA   1 
ATOM   7512  C C    . THR D 4  58  ? 122.842 100.005 130.661 1.00 59.53  ? 58  THR D C    1 
ATOM   7513  O O    . THR D 4  58  ? 122.154 99.481  129.781 1.00 71.06  ? 58  THR D O    1 
ATOM   7514  C CB   . THR D 4  58  ? 122.608 102.477 130.341 1.00 65.04  ? 58  THR D CB   1 
ATOM   7515  O OG1  . THR D 4  58  ? 123.290 103.642 129.863 1.00 72.64  ? 58  THR D OG1  1 
ATOM   7516  C CG2  . THR D 4  58  ? 122.044 102.763 131.720 1.00 67.38  ? 58  THR D CG2  1 
ATOM   7517  N N    . LEU D 4  59  ? 122.985 99.491  131.877 1.00 45.65  ? 59  LEU D N    1 
ATOM   7518  C CA   . LEU D 4  59  ? 122.424 98.208  132.267 1.00 49.69  ? 59  LEU D CA   1 
ATOM   7519  C C    . LEU D 4  59  ? 121.783 98.339  133.637 1.00 62.93  ? 59  LEU D C    1 
ATOM   7520  O O    . LEU D 4  59  ? 122.432 98.796  134.582 1.00 76.92  ? 59  LEU D O    1 
ATOM   7521  C CB   . LEU D 4  59  ? 123.514 97.132  132.295 1.00 45.25  ? 59  LEU D CB   1 
ATOM   7522  C CG   . LEU D 4  59  ? 123.299 95.860  133.116 1.00 50.81  ? 59  LEU D CG   1 
ATOM   7523  C CD1  . LEU D 4  59  ? 122.159 95.019  132.582 1.00 66.93  ? 59  LEU D CD1  1 
ATOM   7524  C CD2  . LEU D 4  59  ? 124.579 95.049  133.165 1.00 56.16  ? 59  LEU D CD2  1 
ATOM   7525  N N    . THR D 4  60  ? 120.520 97.937  133.747 1.00 61.97  ? 60  THR D N    1 
ATOM   7526  C CA   . THR D 4  60  ? 119.869 97.779  135.037 1.00 61.46  ? 60  THR D CA   1 
ATOM   7527  C C    . THR D 4  60  ? 119.548 96.308  135.249 1.00 61.98  ? 60  THR D C    1 
ATOM   7528  O O    . THR D 4  60  ? 119.260 95.580  134.294 1.00 70.69  ? 60  THR D O    1 
ATOM   7529  C CB   . THR D 4  60  ? 118.602 98.644  135.168 1.00 59.13  ? 60  THR D CB   1 
ATOM   7530  O OG1  . THR D 4  60  ? 117.952 98.353  136.411 1.00 64.14  ? 60  THR D OG1  1 
ATOM   7531  C CG2  . THR D 4  60  ? 117.634 98.411  134.028 1.00 63.35  ? 60  THR D CG2  1 
ATOM   7532  N N    . MET D 4  61  ? 119.623 95.870  136.498 1.00 59.58  ? 61  MET D N    1 
ATOM   7533  C CA   . MET D 4  61  ? 119.600 94.452  136.822 1.00 62.82  ? 61  MET D CA   1 
ATOM   7534  C C    . MET D 4  61  ? 119.195 94.301  138.281 1.00 63.60  ? 61  MET D C    1 
ATOM   7535  O O    . MET D 4  61  ? 119.004 95.291  138.993 1.00 73.62  ? 61  MET D O    1 
ATOM   7536  C CB   . MET D 4  61  ? 120.967 93.825  136.547 1.00 66.59  ? 61  MET D CB   1 
ATOM   7537  C CG   . MET D 4  61  ? 122.055 94.418  137.419 1.00 61.06  ? 61  MET D CG   1 
ATOM   7538  S SD   . MET D 4  61  ? 123.715 93.863  137.017 1.00 73.71  ? 61  MET D SD   1 
ATOM   7539  C CE   . MET D 4  61  ? 124.654 94.792  138.219 1.00 73.48  ? 61  MET D CE   1 
ATOM   7540  N N    . TYR D 4  62  ? 119.069 93.059  138.732 1.00 61.87  ? 62  TYR D N    1 
ATOM   7541  C CA   . TYR D 4  62  ? 118.805 92.745  140.133 1.00 58.11  ? 62  TYR D CA   1 
ATOM   7542  C C    . TYR D 4  62  ? 120.040 92.054  140.697 1.00 64.72  ? 62  TYR D C    1 
ATOM   7543  O O    . TYR D 4  62  ? 120.119 90.823  140.709 1.00 72.24  ? 62  TYR D O    1 
ATOM   7544  C CB   . TYR D 4  62  ? 117.556 91.858  140.290 1.00 66.20  ? 62  TYR D CB   1 
ATOM   7545  C CG   . TYR D 4  62  ? 116.228 92.533  140.015 1.00 73.14  ? 62  TYR D CG   1 
ATOM   7546  C CD1  . TYR D 4  62  ? 116.143 93.903  139.803 1.00 70.98  ? 62  TYR D CD1  1 
ATOM   7547  C CD2  . TYR D 4  62  ? 115.057 91.789  139.963 1.00 78.36  ? 62  TYR D CD2  1 
ATOM   7548  C CE1  . TYR D 4  62  ? 114.934 94.510  139.545 1.00 70.13  ? 62  TYR D CE1  1 
ATOM   7549  C CE2  . TYR D 4  62  ? 113.842 92.389  139.706 1.00 76.40  ? 62  TYR D CE2  1 
ATOM   7550  C CZ   . TYR D 4  62  ? 113.788 93.750  139.499 1.00 78.69  ? 62  TYR D CZ   1 
ATOM   7551  O OH   . TYR D 4  62  ? 112.581 94.354  139.244 1.00 86.66  ? 62  TYR D OH   1 
ATOM   7552  N N    . PHE D 4  63  ? 121.002 92.846  141.160 1.00 64.79  ? 63  PHE D N    1 
ATOM   7553  C CA   . PHE D 4  63  ? 122.235 92.283  141.689 1.00 61.47  ? 63  PHE D CA   1 
ATOM   7554  C C    . PHE D 4  63  ? 121.982 91.635  143.040 1.00 53.75  ? 63  PHE D C    1 
ATOM   7555  O O    . PHE D 4  63  ? 121.449 92.263  143.955 1.00 60.91  ? 63  PHE D O    1 
ATOM   7556  C CB   . PHE D 4  63  ? 123.300 93.369  141.820 1.00 55.01  ? 63  PHE D CB   1 
ATOM   7557  C CG   . PHE D 4  63  ? 124.681 92.834  142.035 1.00 54.07  ? 63  PHE D CG   1 
ATOM   7558  C CD1  . PHE D 4  63  ? 125.295 92.062  141.065 1.00 68.44  ? 63  PHE D CD1  1 
ATOM   7559  C CD2  . PHE D 4  63  ? 125.361 93.094  143.210 1.00 55.52  ? 63  PHE D CD2  1 
ATOM   7560  C CE1  . PHE D 4  63  ? 126.565 91.565  141.260 1.00 69.16  ? 63  PHE D CE1  1 
ATOM   7561  C CE2  . PHE D 4  63  ? 126.631 92.600  143.412 1.00 60.07  ? 63  PHE D CE2  1 
ATOM   7562  C CZ   . PHE D 4  63  ? 127.233 91.832  142.436 1.00 69.15  ? 63  PHE D CZ   1 
ATOM   7563  N N    . GLN D 4  64  ? 122.369 90.370  143.158 1.00 55.20  ? 64  GLN D N    1 
ATOM   7564  C CA   . GLN D 4  64  ? 122.097 89.590  144.354 1.00 61.05  ? 64  GLN D CA   1 
ATOM   7565  C C    . GLN D 4  64  ? 123.370 88.889  144.792 1.00 71.20  ? 64  GLN D C    1 
ATOM   7566  O O    . GLN D 4  64  ? 124.133 88.390  143.964 1.00 79.68  ? 64  GLN D O    1 
ATOM   7567  C CB   . GLN D 4  64  ? 120.989 88.567  144.103 1.00 58.52  ? 64  GLN D CB   1 
ATOM   7568  C CG   . GLN D 4  64  ? 120.068 88.347  145.280 1.00 71.19  ? 64  GLN D CG   1 
ATOM   7569  C CD   . GLN D 4  64  ? 119.125 87.188  145.061 1.00 79.19  ? 64  GLN D CD   1 
ATOM   7570  O OE1  . GLN D 4  64  ? 119.542 86.033  145.022 1.00 82.23  ? 64  GLN D OE1  1 
ATOM   7571  N NE2  . GLN D 4  64  ? 117.845 87.491  144.899 1.00 72.00  ? 64  GLN D NE2  1 
ATOM   7572  N N    . GLN D 4  65  ? 123.600 88.865  146.102 1.00 65.64  ? 65  GLN D N    1 
ATOM   7573  C CA   . GLN D 4  65  ? 124.793 88.267  146.689 1.00 58.20  ? 65  GLN D CA   1 
ATOM   7574  C C    . GLN D 4  65  ? 124.376 87.286  147.776 1.00 57.00  ? 65  GLN D C    1 
ATOM   7575  O O    . GLN D 4  65  ? 123.242 87.311  148.261 1.00 74.04  ? 65  GLN D O    1 
ATOM   7576  C CB   . GLN D 4  65  ? 125.731 89.336  147.260 1.00 45.55  ? 65  GLN D CB   1 
ATOM   7577  C CG   . GLN D 4  65  ? 126.118 90.414  146.271 1.00 53.16  ? 65  GLN D CG   1 
ATOM   7578  C CD   . GLN D 4  65  ? 127.196 91.327  146.794 1.00 63.92  ? 65  GLN D CD   1 
ATOM   7579  O OE1  . GLN D 4  65  ? 128.326 90.901  147.021 1.00 71.35  ? 65  GLN D OE1  1 
ATOM   7580  N NE2  . GLN D 4  65  ? 126.855 92.593  146.988 1.00 65.52  ? 65  GLN D NE2  1 
ATOM   7581  N N    . SER D 4  66  ? 125.309 86.419  148.168 1.00 40.22  ? 66  SER D N    1 
ATOM   7582  C CA   . SER D 4  66  ? 125.033 85.412  149.184 1.00 48.10  ? 66  SER D CA   1 
ATOM   7583  C C    . SER D 4  66  ? 126.310 84.924  149.853 1.00 59.97  ? 66  SER D C    1 
ATOM   7584  O O    . SER D 4  66  ? 127.235 84.468  149.176 1.00 71.82  ? 66  SER D O    1 
ATOM   7585  C CB   . SER D 4  66  ? 124.285 84.228  148.571 1.00 54.78  ? 66  SER D CB   1 
ATOM   7586  O OG   . SER D 4  66  ? 124.147 83.180  149.509 1.00 61.81  ? 66  SER D OG   1 
ATOM   7587  N N    . TRP D 4  67  ? 126.368 85.001  151.183 1.00 54.50  ? 67  TRP D N    1 
ATOM   7588  C CA   . TRP D 4  67  ? 127.527 84.519  151.933 1.00 45.24  ? 67  TRP D CA   1 
ATOM   7589  C C    . TRP D 4  67  ? 127.014 83.980  153.263 1.00 54.39  ? 67  TRP D C    1 
ATOM   7590  O O    . TRP D 4  67  ? 125.992 84.449  153.768 1.00 74.08  ? 67  TRP D O    1 
ATOM   7591  C CB   . TRP D 4  67  ? 128.549 85.625  152.143 1.00 51.96  ? 67  TRP D CB   1 
ATOM   7592  C CG   . TRP D 4  67  ? 128.045 86.747  152.990 1.00 56.93  ? 67  TRP D CG   1 
ATOM   7593  C CD1  . TRP D 4  67  ? 128.171 86.877  154.341 1.00 53.17  ? 67  TRP D CD1  1 
ATOM   7594  C CD2  . TRP D 4  67  ? 127.338 87.903  152.540 1.00 61.26  ? 67  TRP D CD2  1 
ATOM   7595  N NE1  . TRP D 4  67  ? 127.579 88.041  154.761 1.00 53.14  ? 67  TRP D NE1  1 
ATOM   7596  C CE2  . TRP D 4  67  ? 127.062 88.690  153.671 1.00 60.42  ? 67  TRP D CE2  1 
ATOM   7597  C CE3  . TRP D 4  67  ? 126.910 88.350  151.288 1.00 56.71  ? 67  TRP D CE3  1 
ATOM   7598  C CZ2  . TRP D 4  67  ? 126.377 89.893  153.590 1.00 60.65  ? 67  TRP D CZ2  1 
ATOM   7599  C CZ3  . TRP D 4  67  ? 126.233 89.545  151.210 1.00 55.78  ? 67  TRP D CZ3  1 
ATOM   7600  C CH2  . TRP D 4  67  ? 125.972 90.304  152.354 1.00 57.76  ? 67  TRP D CH2  1 
ATOM   7601  N N    . LYS D 4  68  ? 127.725 83.009  153.826 1.00 61.46  ? 68  LYS D N    1 
ATOM   7602  C CA   . LYS D 4  68  ? 127.348 82.482  155.128 1.00 73.70  ? 68  LYS D CA   1 
ATOM   7603  C C    . LYS D 4  68  ? 128.066 83.230  156.243 1.00 68.56  ? 68  LYS D C    1 
ATOM   7604  O O    . LYS D 4  68  ? 129.296 83.319  156.257 1.00 70.70  ? 68  LYS D O    1 
ATOM   7605  C CB   . LYS D 4  68  ? 127.668 80.989  155.210 1.00 71.90  ? 68  LYS D CB   1 
ATOM   7606  C CG   . LYS D 4  68  ? 127.399 80.394  156.578 1.00 74.20  ? 68  LYS D CG   1 
ATOM   7607  C CD   . LYS D 4  68  ? 127.612 78.895  156.599 1.00 75.09  ? 68  LYS D CD   1 
ATOM   7608  C CE   . LYS D 4  68  ? 127.412 78.345  158.002 1.00 76.37  ? 68  LYS D CE   1 
ATOM   7609  N NZ   . LYS D 4  68  ? 127.475 76.860  158.041 1.00 80.12  ? 68  LYS D NZ   1 
ATOM   7610  N N    . ASP D 4  69  ? 127.289 83.767  157.178 1.00 84.58  ? 69  ASP D N    1 
ATOM   7611  C CA   . ASP D 4  69  ? 127.814 84.381  158.390 1.00 85.50  ? 69  ASP D CA   1 
ATOM   7612  C C    . ASP D 4  69  ? 127.413 83.524  159.579 1.00 90.00  ? 69  ASP D C    1 
ATOM   7613  O O    . ASP D 4  69  ? 126.224 83.260  159.784 1.00 95.80  ? 69  ASP D O    1 
ATOM   7614  C CB   . ASP D 4  69  ? 127.290 85.807  158.564 1.00 91.39  ? 69  ASP D CB   1 
ATOM   7615  C CG   . ASP D 4  69  ? 128.186 86.657  159.450 1.00 99.55  ? 69  ASP D CG   1 
ATOM   7616  O OD1  . ASP D 4  69  ? 128.478 86.244  160.592 1.00 101.92 ? 69  ASP D OD1  1 
ATOM   7617  O OD2  . ASP D 4  69  ? 128.597 87.748  159.002 1.00 98.11  ? 69  ASP D OD2  1 
ATOM   7618  N N    . LYS D 4  70  ? 128.401 83.098  160.363 1.00 87.10  ? 70  LYS D N    1 
ATOM   7619  C CA   . LYS D 4  70  ? 128.127 82.220  161.491 1.00 88.70  ? 70  LYS D CA   1 
ATOM   7620  C C    . LYS D 4  70  ? 127.591 82.966  162.705 1.00 95.51  ? 70  LYS D C    1 
ATOM   7621  O O    . LYS D 4  70  ? 127.035 82.330  163.606 1.00 102.99 ? 70  LYS D O    1 
ATOM   7622  C CB   . LYS D 4  70  ? 129.391 81.450  161.873 1.00 90.33  ? 70  LYS D CB   1 
ATOM   7623  C CG   . LYS D 4  70  ? 129.130 80.041  162.373 1.00 93.22  ? 70  LYS D CG   1 
ATOM   7624  C CD   . LYS D 4  70  ? 130.413 79.233  162.425 1.00 97.46  ? 70  LYS D CD   1 
ATOM   7625  C CE   . LYS D 4  70  ? 130.973 79.001  161.033 1.00 97.74  ? 70  LYS D CE   1 
ATOM   7626  N NZ   . LYS D 4  70  ? 130.038 78.204  160.194 1.00 96.11  ? 70  LYS D NZ   1 
ATOM   7627  N N    . ARG D 4  71  ? 127.744 84.290  162.752 1.00 82.67  ? 71  ARG D N    1 
ATOM   7628  C CA   . ARG D 4  71  ? 127.230 85.056  163.883 1.00 84.74  ? 71  ARG D CA   1 
ATOM   7629  C C    . ARG D 4  71  ? 125.713 85.170  163.825 1.00 87.60  ? 71  ARG D C    1 
ATOM   7630  O O    . ARG D 4  71  ? 125.027 85.053  164.847 1.00 84.67  ? 71  ARG D O    1 
ATOM   7631  C CB   . ARG D 4  71  ? 127.876 86.442  163.915 1.00 84.53  ? 71  ARG D CB   1 
ATOM   7632  C CG   . ARG D 4  71  ? 129.283 86.451  164.479 1.00 80.43  ? 71  ARG D CG   1 
ATOM   7633  C CD   . ARG D 4  71  ? 129.992 87.751  164.158 1.00 84.23  ? 71  ARG D CD   1 
ATOM   7634  N NE   . ARG D 4  71  ? 130.163 87.927  162.723 1.00 86.71  ? 71  ARG D NE   1 
ATOM   7635  C CZ   . ARG D 4  71  ? 130.836 88.923  162.167 1.00 89.78  ? 71  ARG D CZ   1 
ATOM   7636  N NH1  . ARG D 4  71  ? 131.427 89.851  162.902 1.00 94.47  ? 71  ARG D NH1  1 
ATOM   7637  N NH2  . ARG D 4  71  ? 130.919 88.992  160.842 1.00 83.39  ? 71  ARG D NH2  1 
ATOM   7638  N N    . LEU D 4  72  ? 125.168 85.392  162.630 1.00 92.11  ? 72  LEU D N    1 
ATOM   7639  C CA   . LEU D 4  72  ? 123.728 85.569  162.446 1.00 92.64  ? 72  LEU D CA   1 
ATOM   7640  C C    . LEU D 4  72  ? 123.079 84.202  162.258 1.00 92.92  ? 72  LEU D C    1 
ATOM   7641  O O    . LEU D 4  72  ? 122.598 83.841  161.181 1.00 90.49  ? 72  LEU D O    1 
ATOM   7642  C CB   . LEU D 4  72  ? 123.449 86.487  161.264 1.00 90.43  ? 72  LEU D CB   1 
ATOM   7643  C CG   . LEU D 4  72  ? 124.336 87.724  161.163 1.00 86.00  ? 72  LEU D CG   1 
ATOM   7644  C CD1  . LEU D 4  72  ? 124.091 88.442  159.852 1.00 84.03  ? 72  LEU D CD1  1 
ATOM   7645  C CD2  . LEU D 4  72  ? 124.076 88.645  162.338 1.00 91.36  ? 72  LEU D CD2  1 
ATOM   7646  N N    . SER D 4  73  ? 123.064 83.426  163.339 1.00 105.55 ? 73  SER D N    1 
ATOM   7647  C CA   . SER D 4  73  ? 122.500 82.079  163.337 1.00 106.12 ? 73  SER D CA   1 
ATOM   7648  C C    . SER D 4  73  ? 121.399 82.025  164.391 1.00 106.06 ? 73  SER D C    1 
ATOM   7649  O O    . SER D 4  73  ? 121.677 82.087  165.592 1.00 110.39 ? 73  SER D O    1 
ATOM   7650  C CB   . SER D 4  73  ? 123.576 81.034  163.605 1.00 105.02 ? 73  SER D CB   1 
ATOM   7651  O OG   . SER D 4  73  ? 124.383 81.410  164.708 1.00 102.95 ? 73  SER D OG   1 
ATOM   7652  N N    . TYR D 4  74  ? 120.156 81.915  163.942 1.00 92.50  ? 74  TYR D N    1 
ATOM   7653  C CA   . TYR D 4  74  ? 119.022 81.814  164.846 1.00 93.53  ? 74  TYR D CA   1 
ATOM   7654  C C    . TYR D 4  74  ? 118.396 80.426  164.767 1.00 98.99  ? 74  TYR D C    1 
ATOM   7655  O O    . TYR D 4  74  ? 118.377 79.782  163.716 1.00 100.29 ? 74  TYR D O    1 
ATOM   7656  C CB   . TYR D 4  74  ? 117.984 82.897  164.539 1.00 93.69  ? 74  TYR D CB   1 
ATOM   7657  C CG   . TYR D 4  74  ? 117.442 82.915  163.125 1.00 94.77  ? 74  TYR D CG   1 
ATOM   7658  C CD1  . TYR D 4  74  ? 118.078 83.641  162.124 1.00 96.01  ? 74  TYR D CD1  1 
ATOM   7659  C CD2  . TYR D 4  74  ? 116.273 82.238  162.797 1.00 98.51  ? 74  TYR D CD2  1 
ATOM   7660  C CE1  . TYR D 4  74  ? 117.581 83.671  160.835 1.00 95.33  ? 74  TYR D CE1  1 
ATOM   7661  C CE2  . TYR D 4  74  ? 115.770 82.263  161.510 1.00 99.90  ? 74  TYR D CE2  1 
ATOM   7662  C CZ   . TYR D 4  74  ? 116.426 82.983  160.536 1.00 99.61  ? 74  TYR D CZ   1 
ATOM   7663  O OH   . TYR D 4  74  ? 115.927 83.008  159.256 1.00 106.23 ? 74  TYR D OH   1 
ATOM   7664  N N    . SER D 4  75  ? 117.879 79.970  165.907 1.00 113.61 ? 75  SER D N    1 
ATOM   7665  C CA   . SER D 4  75  ? 117.391 78.601  166.023 1.00 115.34 ? 75  SER D CA   1 
ATOM   7666  C C    . SER D 4  75  ? 115.921 78.549  166.416 1.00 114.87 ? 75  SER D C    1 
ATOM   7667  O O    . SER D 4  75  ? 115.237 77.561  166.133 1.00 116.42 ? 75  SER D O    1 
ATOM   7668  C CB   . SER D 4  75  ? 118.229 77.828  167.044 1.00 116.94 ? 75  SER D CB   1 
ATOM   7669  O OG   . SER D 4  75  ? 118.106 78.398  168.334 1.00 114.10 ? 75  SER D OG   1 
ATOM   7670  N N    . GLY D 4  76  ? 115.438 79.596  167.089 1.00 119.00 ? 76  GLY D N    1 
ATOM   7671  C CA   . GLY D 4  76  ? 114.059 79.600  167.554 1.00 120.83 ? 76  GLY D CA   1 
ATOM   7672  C C    . GLY D 4  76  ? 113.043 79.689  166.430 1.00 124.37 ? 76  GLY D C    1 
ATOM   7673  O O    . GLY D 4  76  ? 111.985 79.059  166.485 1.00 121.76 ? 76  GLY D O    1 
ATOM   7674  N N    . ILE D 4  77  ? 113.349 80.468  165.399 1.00 125.49 ? 77  ILE D N    1 
ATOM   7675  C CA   . ILE D 4  77  ? 112.408 80.701  164.306 1.00 123.69 ? 77  ILE D CA   1 
ATOM   7676  C C    . ILE D 4  77  ? 112.781 79.829  163.113 1.00 119.96 ? 77  ILE D C    1 
ATOM   7677  O O    . ILE D 4  77  ? 113.937 79.852  162.668 1.00 121.52 ? 77  ILE D O    1 
ATOM   7678  C CB   . ILE D 4  77  ? 112.372 82.185  163.913 1.00 122.28 ? 77  ILE D CB   1 
ATOM   7679  C CG1  . ILE D 4  77  ? 112.382 83.070  165.164 1.00 120.66 ? 77  ILE D CG1  1 
ATOM   7680  C CG2  . ILE D 4  77  ? 111.157 82.478  163.045 1.00 121.80 ? 77  ILE D CG2  1 
ATOM   7681  C CD1  . ILE D 4  77  ? 111.136 82.946  166.026 1.00 118.60 ? 77  ILE D CD1  1 
ATOM   7682  N N    . PRO D 4  78  ? 111.851 79.045  162.570 1.00 117.37 ? 78  PRO D N    1 
ATOM   7683  C CA   . PRO D 4  78  ? 112.145 78.251  161.370 1.00 120.26 ? 78  PRO D CA   1 
ATOM   7684  C C    . PRO D 4  78  ? 111.950 78.991  160.055 1.00 122.95 ? 78  PRO D C    1 
ATOM   7685  O O    . PRO D 4  78  ? 112.280 78.435  159.001 1.00 123.29 ? 78  PRO D O    1 
ATOM   7686  C CB   . PRO D 4  78  ? 111.139 77.100  161.492 1.00 118.90 ? 78  PRO D CB   1 
ATOM   7687  C CG   . PRO D 4  78  ? 109.960 77.729  162.149 1.00 119.40 ? 78  PRO D CG   1 
ATOM   7688  C CD   . PRO D 4  78  ? 110.499 78.777  163.091 1.00 118.47 ? 78  PRO D CD   1 
ATOM   7689  N N    . LEU D 4  79  ? 111.431 80.215  160.089 1.00 114.37 ? 79  LEU D N    1 
ATOM   7690  C CA   . LEU D 4  79  ? 111.157 80.967  158.876 1.00 112.97 ? 79  LEU D CA   1 
ATOM   7691  C C    . LEU D 4  79  ? 112.440 81.535  158.282 1.00 111.60 ? 79  LEU D C    1 
ATOM   7692  O O    . LEU D 4  79  ? 113.450 81.717  158.967 1.00 109.82 ? 79  LEU D O    1 
ATOM   7693  C CB   . LEU D 4  79  ? 110.185 82.115  159.157 1.00 110.42 ? 79  LEU D CB   1 
ATOM   7694  C CG   . LEU D 4  79  ? 108.691 81.824  159.301 1.00 111.95 ? 79  LEU D CG   1 
ATOM   7695  C CD1  . LEU D 4  79  ? 108.334 81.419  160.723 1.00 110.91 ? 79  LEU D CD1  1 
ATOM   7696  C CD2  . LEU D 4  79  ? 107.881 83.037  158.871 1.00 109.30 ? 79  LEU D CD2  1 
ATOM   7697  N N    . ASN D 4  80  ? 112.372 81.883  156.985 1.00 96.59  ? 80  ASN D N    1 
ATOM   7698  C CA   . ASN D 4  80  ? 113.496 82.590  156.312 1.00 93.16  ? 80  ASN D CA   1 
ATOM   7699  C C    . ASN D 4  80  ? 113.227 84.078  156.525 1.00 95.75  ? 80  ASN D C    1 
ATOM   7700  O O    . ASN D 4  80  ? 112.616 84.684  155.634 1.00 98.00  ? 80  ASN D O    1 
ATOM   7701  C CB   . ASN D 4  80  ? 113.609 82.239  154.831 1.00 92.61  ? 80  ASN D CB   1 
ATOM   7702  C CG   . ASN D 4  80  ? 113.977 80.793  154.583 1.00 100.54 ? 80  ASN D CG   1 
ATOM   7703  O OD1  . ASN D 4  80  ? 114.073 80.001  155.516 1.00 102.57 ? 80  ASN D OD1  1 
ATOM   7704  N ND2  . ASN D 4  80  ? 114.177 80.442  153.324 1.00 103.12 ? 80  ASN D ND2  1 
ATOM   7705  N N    . LEU D 4  81  ? 113.704 84.653  157.619 1.00 85.47  ? 81  LEU D N    1 
ATOM   7706  C CA   . LEU D 4  81  ? 113.415 86.012  158.062 1.00 76.30  ? 81  LEU D CA   1 
ATOM   7707  C C    . LEU D 4  81  ? 113.850 87.032  157.022 1.00 82.65  ? 81  LEU D C    1 
ATOM   7708  O O    . LEU D 4  81  ? 114.973 86.989  156.520 1.00 95.54  ? 81  LEU D O    1 
ATOM   7709  C CB   . LEU D 4  81  ? 114.123 86.297  159.388 1.00 76.49  ? 81  LEU D CB   1 
ATOM   7710  C CG   . LEU D 4  81  ? 113.518 85.709  160.661 1.00 87.91  ? 81  LEU D CG   1 
ATOM   7711  C CD1  . LEU D 4  81  ? 114.182 86.324  161.878 1.00 86.11  ? 81  LEU D CD1  1 
ATOM   7712  C CD2  . LEU D 4  81  ? 112.015 85.933  160.702 1.00 96.37  ? 81  LEU D CD2  1 
ATOM   7713  N N    . THR D 4  82  ? 112.942 87.949  156.699 1.00 63.51  ? 82  THR D N    1 
ATOM   7714  C CA   . THR D 4  82  ? 113.232 89.056  155.800 1.00 69.06  ? 82  THR D CA   1 
ATOM   7715  C C    . THR D 4  82  ? 113.092 90.346  156.585 1.00 65.92  ? 82  THR D C    1 
ATOM   7716  O O    . THR D 4  82  ? 111.979 90.727  156.959 1.00 67.16  ? 82  THR D O    1 
ATOM   7717  C CB   . THR D 4  82  ? 112.293 89.062  154.593 1.00 74.47  ? 82  THR D CB   1 
ATOM   7718  O OG1  . THR D 4  82  ? 112.345 87.791  153.935 1.00 74.48  ? 82  THR D OG1  1 
ATOM   7719  C CG2  . THR D 4  82  ? 112.695 90.153  153.615 1.00 72.51  ? 82  THR D CG2  1 
ATOM   7720  N N    . LEU D 4  83  ? 114.210 91.008  156.839 1.00 63.25  ? 83  LEU D N    1 
ATOM   7721  C CA   . LEU D 4  83  ? 114.216 92.261  157.573 1.00 59.20  ? 83  LEU D CA   1 
ATOM   7722  C C    . LEU D 4  83  ? 114.104 93.432  156.606 1.00 60.85  ? 83  LEU D C    1 
ATOM   7723  O O    . LEU D 4  83  ? 114.126 93.270  155.384 1.00 56.92  ? 83  LEU D O    1 
ATOM   7724  C CB   . LEU D 4  83  ? 115.484 92.383  158.421 1.00 59.32  ? 83  LEU D CB   1 
ATOM   7725  C CG   . LEU D 4  83  ? 115.764 91.301  159.466 1.00 61.57  ? 83  LEU D CG   1 
ATOM   7726  C CD1  . LEU D 4  83  ? 116.842 91.769  160.426 1.00 64.10  ? 83  LEU D CD1  1 
ATOM   7727  C CD2  . LEU D 4  83  ? 114.508 90.918  160.227 1.00 66.49  ? 83  LEU D CD2  1 
ATOM   7728  N N    . ASP D 4  84  ? 113.978 94.628  157.172 1.00 75.94  ? 84  ASP D N    1 
ATOM   7729  C CA   . ASP D 4  84  ? 113.939 95.831  156.363 1.00 73.69  ? 84  ASP D CA   1 
ATOM   7730  C C    . ASP D 4  84  ? 115.336 96.153  155.835 1.00 82.08  ? 84  ASP D C    1 
ATOM   7731  O O    . ASP D 4  84  ? 116.340 95.586  156.266 1.00 89.80  ? 84  ASP D O    1 
ATOM   7732  C CB   . ASP D 4  84  ? 113.383 96.998  157.175 1.00 73.65  ? 84  ASP D CB   1 
ATOM   7733  C CG   . ASP D 4  84  ? 112.616 97.983  156.321 1.00 81.79  ? 84  ASP D CG   1 
ATOM   7734  O OD1  . ASP D 4  84  ? 112.477 97.735  155.105 1.00 85.31  ? 84  ASP D OD1  1 
ATOM   7735  O OD2  . ASP D 4  84  ? 112.145 99.003  156.864 1.00 85.10  ? 84  ASP D OD2  1 
ATOM   7736  N N    . ASN D 4  85  ? 115.395 97.086  154.886 1.00 89.84  ? 85  ASN D N    1 
ATOM   7737  C CA   . ASN D 4  85  ? 116.662 97.420  154.247 1.00 88.95  ? 85  ASN D CA   1 
ATOM   7738  C C    . ASN D 4  85  ? 117.566 98.293  155.110 1.00 86.00  ? 85  ASN D C    1 
ATOM   7739  O O    . ASN D 4  85  ? 118.712 98.538  154.718 1.00 92.10  ? 85  ASN D O    1 
ATOM   7740  C CB   . ASN D 4  85  ? 116.409 98.119  152.912 1.00 91.63  ? 85  ASN D CB   1 
ATOM   7741  C CG   . ASN D 4  85  ? 115.408 99.245  153.028 1.00 97.54  ? 85  ASN D CG   1 
ATOM   7742  O OD1  . ASN D 4  85  ? 114.735 99.388  154.048 1.00 98.52  ? 85  ASN D OD1  1 
ATOM   7743  N ND2  . ASN D 4  85  ? 115.308 100.057 151.984 1.00 100.24 ? 85  ASN D ND2  1 
ATOM   7744  N N    . ARG D 4  86  ? 117.089 98.773  156.257 1.00 92.55  ? 86  ARG D N    1 
ATOM   7745  C CA   . ARG D 4  86  ? 117.912 99.607  157.121 1.00 94.17  ? 86  ARG D CA   1 
ATOM   7746  C C    . ARG D 4  86  ? 118.861 98.806  158.000 1.00 91.99  ? 86  ARG D C    1 
ATOM   7747  O O    . ARG D 4  86  ? 119.787 99.388  158.573 1.00 92.72  ? 86  ARG D O    1 
ATOM   7748  C CB   . ARG D 4  86  ? 117.027 100.483 158.005 1.00 93.03  ? 86  ARG D CB   1 
ATOM   7749  C CG   . ARG D 4  86  ? 116.098 101.392 157.233 1.00 93.58  ? 86  ARG D CG   1 
ATOM   7750  C CD   . ARG D 4  86  ? 115.181 102.151 158.169 1.00 92.12  ? 86  ARG D CD   1 
ATOM   7751  N NE   . ARG D 4  86  ? 114.426 103.181 157.468 1.00 97.14  ? 86  ARG D NE   1 
ATOM   7752  C CZ   . ARG D 4  86  ? 113.533 103.974 158.043 1.00 102.08 ? 86  ARG D CZ   1 
ATOM   7753  N NH1  . ARG D 4  86  ? 113.254 103.878 159.333 1.00 99.68  ? 86  ARG D NH1  1 
ATOM   7754  N NH2  . ARG D 4  86  ? 112.905 104.884 157.305 1.00 102.56 ? 86  ARG D NH2  1 
ATOM   7755  N N    . VAL D 4  87  ? 118.656 97.493  158.129 1.00 78.50  ? 87  VAL D N    1 
ATOM   7756  C CA   . VAL D 4  87  ? 119.535 96.699  158.977 1.00 80.18  ? 87  VAL D CA   1 
ATOM   7757  C C    . VAL D 4  87  ? 120.798 96.314  158.217 1.00 85.98  ? 87  VAL D C    1 
ATOM   7758  O O    . VAL D 4  87  ? 121.786 95.885  158.827 1.00 95.70  ? 87  VAL D O    1 
ATOM   7759  C CB   . VAL D 4  87  ? 118.776 95.463  159.507 1.00 72.99  ? 87  VAL D CB   1 
ATOM   7760  C CG1  . VAL D 4  87  ? 118.590 94.438  158.415 1.00 78.53  ? 87  VAL D CG1  1 
ATOM   7761  C CG2  . VAL D 4  87  ? 119.429 94.862  160.756 1.00 76.49  ? 87  VAL D CG2  1 
ATOM   7762  N N    . ALA D 4  88  ? 120.802 96.492  156.894 1.00 80.85  ? 88  ALA D N    1 
ATOM   7763  C CA   . ALA D 4  88  ? 121.966 96.155  156.080 1.00 85.73  ? 88  ALA D CA   1 
ATOM   7764  C C    . ALA D 4  88  ? 123.124 97.107  156.354 1.00 81.94  ? 88  ALA D C    1 
ATOM   7765  O O    . ALA D 4  88  ? 124.295 96.749  156.197 1.00 86.98  ? 88  ALA D O    1 
ATOM   7766  C CB   . ALA D 4  88  ? 121.586 96.178  154.601 1.00 83.89  ? 88  ALA D CB   1 
ATOM   7767  N N    . ASP D 4  89  ? 122.806 98.334  156.770 1.00 86.06  ? 89  ASP D N    1 
ATOM   7768  C CA   . ASP D 4  89  ? 123.847 99.261  157.193 1.00 95.90  ? 89  ASP D CA   1 
ATOM   7769  C C    . ASP D 4  89  ? 124.415 98.857  158.548 1.00 94.40  ? 89  ASP D C    1 
ATOM   7770  O O    . ASP D 4  89  ? 125.534 99.238  158.905 1.00 96.60  ? 89  ASP D O    1 
ATOM   7771  C CB   . ASP D 4  89  ? 123.289 100.683 157.239 1.00 97.86  ? 89  ASP D CB   1 
ATOM   7772  C CG   . ASP D 4  89  ? 122.977 101.230 155.860 1.00 98.77  ? 89  ASP D CG   1 
ATOM   7773  O OD1  . ASP D 4  89  ? 123.597 100.762 154.881 1.00 96.83  ? 89  ASP D OD1  1 
ATOM   7774  O OD2  . ASP D 4  89  ? 122.112 102.124 155.751 1.00 100.34 ? 89  ASP D OD2  1 
ATOM   7775  N N    . GLN D 4  90  ? 123.646 98.091  159.324 1.00 72.29  ? 90  GLN D N    1 
ATOM   7776  C CA   . GLN D 4  90  ? 124.142 97.612  160.609 1.00 64.78  ? 90  GLN D CA   1 
ATOM   7777  C C    . GLN D 4  90  ? 124.944 96.327  160.462 1.00 65.93  ? 90  GLN D C    1 
ATOM   7778  O O    . GLN D 4  90  ? 125.673 95.944  161.384 1.00 70.32  ? 90  GLN D O    1 
ATOM   7779  C CB   . GLN D 4  90  ? 122.977 97.398  161.574 1.00 66.47  ? 90  GLN D CB   1 
ATOM   7780  C CG   . GLN D 4  90  ? 121.863 98.415  161.438 1.00 72.37  ? 90  GLN D CG   1 
ATOM   7781  C CD   . GLN D 4  90  ? 121.056 98.557  162.709 1.00 72.04  ? 90  GLN D CD   1 
ATOM   7782  O OE1  . GLN D 4  90  ? 121.342 97.910  163.714 1.00 68.89  ? 90  GLN D OE1  1 
ATOM   7783  N NE2  . GLN D 4  90  ? 120.040 99.409  162.673 1.00 73.39  ? 90  GLN D NE2  1 
ATOM   7784  N N    . LEU D 4  91  ? 124.827 95.649  159.326 1.00 73.64  ? 91  LEU D N    1 
ATOM   7785  C CA   . LEU D 4  91  ? 125.476 94.364  159.121 1.00 77.57  ? 91  LEU D CA   1 
ATOM   7786  C C    . LEU D 4  91  ? 126.603 94.493  158.101 1.00 76.77  ? 91  LEU D C    1 
ATOM   7787  O O    . LEU D 4  91  ? 126.727 95.491  157.388 1.00 76.44  ? 91  LEU D O    1 
ATOM   7788  C CB   . LEU D 4  91  ? 124.453 93.317  158.683 1.00 73.96  ? 91  LEU D CB   1 
ATOM   7789  C CG   . LEU D 4  91  ? 123.456 92.892  159.759 1.00 74.92  ? 91  LEU D CG   1 
ATOM   7790  C CD1  . LEU D 4  91  ? 122.361 92.034  159.169 1.00 72.05  ? 91  LEU D CD1  1 
ATOM   7791  C CD2  . LEU D 4  91  ? 124.166 92.144  160.862 1.00 75.17  ? 91  LEU D CD2  1 
ATOM   7792  N N    . TRP D 4  92  ? 127.436 93.459  158.034 1.00 75.89  ? 92  TRP D N    1 
ATOM   7793  C CA   . TRP D 4  92  ? 128.570 93.457  157.127 1.00 69.55  ? 92  TRP D CA   1 
ATOM   7794  C C    . TRP D 4  92  ? 128.120 93.197  155.696 1.00 69.42  ? 92  TRP D C    1 
ATOM   7795  O O    . TRP D 4  92  ? 127.261 92.354  155.433 1.00 78.17  ? 92  TRP D O    1 
ATOM   7796  C CB   . TRP D 4  92  ? 129.590 92.399  157.539 1.00 71.06  ? 92  TRP D CB   1 
ATOM   7797  C CG   . TRP D 4  92  ? 130.806 92.374  156.672 1.00 74.95  ? 92  TRP D CG   1 
ATOM   7798  C CD1  . TRP D 4  92  ? 131.900 93.176  156.775 1.00 79.36  ? 92  TRP D CD1  1 
ATOM   7799  C CD2  . TRP D 4  92  ? 131.046 91.510  155.557 1.00 75.70  ? 92  TRP D CD2  1 
ATOM   7800  N NE1  . TRP D 4  92  ? 132.814 92.859  155.800 1.00 81.09  ? 92  TRP D NE1  1 
ATOM   7801  C CE2  . TRP D 4  92  ? 132.310 91.839  155.038 1.00 75.44  ? 92  TRP D CE2  1 
ATOM   7802  C CE3  . TRP D 4  92  ? 130.314 90.488  154.948 1.00 76.57  ? 92  TRP D CE3  1 
ATOM   7803  C CZ2  . TRP D 4  92  ? 132.859 91.184  153.942 1.00 74.55  ? 92  TRP D CZ2  1 
ATOM   7804  C CZ3  . TRP D 4  92  ? 130.863 89.837  153.864 1.00 72.52  ? 92  TRP D CZ3  1 
ATOM   7805  C CH2  . TRP D 4  92  ? 132.121 90.187  153.372 1.00 71.52  ? 92  TRP D CH2  1 
ATOM   7806  N N    . VAL D 4  93  ? 128.713 93.941  154.771 1.00 69.32  ? 93  VAL D N    1 
ATOM   7807  C CA   . VAL D 4  93  ? 128.447 93.811  153.342 1.00 65.74  ? 93  VAL D CA   1 
ATOM   7808  C C    . VAL D 4  93  ? 129.800 93.765  152.643 1.00 71.62  ? 93  VAL D C    1 
ATOM   7809  O O    . VAL D 4  93  ? 130.691 94.553  152.994 1.00 76.88  ? 93  VAL D O    1 
ATOM   7810  C CB   . VAL D 4  93  ? 127.565 94.969  152.842 1.00 71.09  ? 93  VAL D CB   1 
ATOM   7811  C CG1  . VAL D 4  93  ? 127.602 95.086  151.338 1.00 66.19  ? 93  VAL D CG1  1 
ATOM   7812  C CG2  . VAL D 4  93  ? 126.128 94.782  153.304 1.00 71.53  ? 93  VAL D CG2  1 
ATOM   7813  N N    . PRO D 4  94  ? 130.020 92.855  151.694 1.00 70.39  ? 94  PRO D N    1 
ATOM   7814  C CA   . PRO D 4  94  ? 131.302 92.825  150.981 1.00 69.05  ? 94  PRO D CA   1 
ATOM   7815  C C    . PRO D 4  94  ? 131.494 94.044  150.093 1.00 65.52  ? 94  PRO D C    1 
ATOM   7816  O O    . PRO D 4  94  ? 130.541 94.735  149.729 1.00 74.09  ? 94  PRO D O    1 
ATOM   7817  C CB   . PRO D 4  94  ? 131.207 91.545  150.144 1.00 61.46  ? 94  PRO D CB   1 
ATOM   7818  C CG   . PRO D 4  94  ? 129.753 91.319  149.984 1.00 61.52  ? 94  PRO D CG   1 
ATOM   7819  C CD   . PRO D 4  94  ? 129.144 91.750  151.276 1.00 61.01  ? 94  PRO D CD   1 
ATOM   7820  N N    . ASP D 4  95  ? 132.750 94.268  149.697 1.00 59.40  ? 95  ASP D N    1 
ATOM   7821  C CA   . ASP D 4  95  ? 133.157 95.469  148.978 1.00 65.05  ? 95  ASP D CA   1 
ATOM   7822  C C    . ASP D 4  95  ? 133.049 95.309  147.472 1.00 61.04  ? 95  ASP D C    1 
ATOM   7823  O O    . ASP D 4  95  ? 133.914 95.803  146.736 1.00 68.32  ? 95  ASP D O    1 
ATOM   7824  C CB   . ASP D 4  95  ? 134.583 95.865  149.361 1.00 76.37  ? 95  ASP D CB   1 
ATOM   7825  C CG   . ASP D 4  95  ? 134.691 96.327  150.791 1.00 80.85  ? 95  ASP D CG   1 
ATOM   7826  O OD1  . ASP D 4  95  ? 133.664 96.758  151.354 1.00 80.21  ? 95  ASP D OD1  1 
ATOM   7827  O OD2  . ASP D 4  95  ? 135.804 96.280  151.349 1.00 76.11  ? 95  ASP D OD2  1 
ATOM   7828  N N    . THR D 4  96  ? 132.038 94.577  147.016 1.00 61.82  ? 96  THR D N    1 
ATOM   7829  C CA   . THR D 4  96  ? 131.784 94.342  145.604 1.00 67.60  ? 96  THR D CA   1 
ATOM   7830  C C    . THR D 4  96  ? 131.577 95.645  144.843 1.00 68.50  ? 96  THR D C    1 
ATOM   7831  O O    . THR D 4  96  ? 130.711 96.449  145.196 1.00 77.88  ? 96  THR D O    1 
ATOM   7832  C CB   . THR D 4  96  ? 130.550 93.456  145.475 1.00 70.45  ? 96  THR D CB   1 
ATOM   7833  O OG1  . THR D 4  96  ? 130.792 92.203  146.124 1.00 75.73  ? 96  THR D OG1  1 
ATOM   7834  C CG2  . THR D 4  96  ? 130.205 93.227  144.043 1.00 65.30  ? 96  THR D CG2  1 
ATOM   7835  N N    . TYR D 4  97  ? 132.381 95.848  143.804 1.00 64.42  ? 97  TYR D N    1 
ATOM   7836  C CA   . TYR D 4  97  ? 132.267 97.004  142.932 1.00 66.55  ? 97  TYR D CA   1 
ATOM   7837  C C    . TYR D 4  97  ? 132.477 96.561  141.492 1.00 68.10  ? 97  TYR D C    1 
ATOM   7838  O O    . TYR D 4  97  ? 132.823 95.410  141.219 1.00 77.54  ? 97  TYR D O    1 
ATOM   7839  C CB   . TYR D 4  97  ? 133.269 98.105  143.318 1.00 60.39  ? 97  TYR D CB   1 
ATOM   7840  C CG   . TYR D 4  97  ? 134.655 97.937  142.737 1.00 71.20  ? 97  TYR D CG   1 
ATOM   7841  C CD1  . TYR D 4  97  ? 135.525 96.981  143.238 1.00 70.75  ? 97  TYR D CD1  1 
ATOM   7842  C CD2  . TYR D 4  97  ? 135.103 98.751  141.704 1.00 74.84  ? 97  TYR D CD2  1 
ATOM   7843  C CE1  . TYR D 4  97  ? 136.792 96.825  142.714 1.00 62.07  ? 97  TYR D CE1  1 
ATOM   7844  C CE2  . TYR D 4  97  ? 136.370 98.602  141.174 1.00 71.04  ? 97  TYR D CE2  1 
ATOM   7845  C CZ   . TYR D 4  97  ? 137.209 97.639  141.685 1.00 65.47  ? 97  TYR D CZ   1 
ATOM   7846  O OH   . TYR D 4  97  ? 138.471 97.485  141.165 1.00 67.26  ? 97  TYR D OH   1 
ATOM   7847  N N    . PHE D 4  98  ? 132.253 97.488  140.567 1.00 66.43  ? 98  PHE D N    1 
ATOM   7848  C CA   . PHE D 4  98  ? 132.407 97.230  139.142 1.00 68.92  ? 98  PHE D CA   1 
ATOM   7849  C C    . PHE D 4  98  ? 133.593 98.035  138.629 1.00 70.71  ? 98  PHE D C    1 
ATOM   7850  O O    . PHE D 4  98  ? 133.662 99.246  138.855 1.00 81.03  ? 98  PHE D O    1 
ATOM   7851  C CB   . PHE D 4  98  ? 131.138 97.601  138.377 1.00 65.19  ? 98  PHE D CB   1 
ATOM   7852  C CG   . PHE D 4  98  ? 129.890 97.021  138.964 1.00 61.14  ? 98  PHE D CG   1 
ATOM   7853  C CD1  . PHE D 4  98  ? 129.517 95.724  138.681 1.00 66.99  ? 98  PHE D CD1  1 
ATOM   7854  C CD2  . PHE D 4  98  ? 129.086 97.780  139.794 1.00 63.70  ? 98  PHE D CD2  1 
ATOM   7855  C CE1  . PHE D 4  98  ? 128.367 95.188  139.218 1.00 62.50  ? 98  PHE D CE1  1 
ATOM   7856  C CE2  . PHE D 4  98  ? 127.936 97.248  140.335 1.00 67.15  ? 98  PHE D CE2  1 
ATOM   7857  C CZ   . PHE D 4  98  ? 127.579 95.950  140.050 1.00 66.31  ? 98  PHE D CZ   1 
ATOM   7858  N N    . LEU D 4  99  ? 134.520 97.360  137.945 1.00 79.52  ? 99  LEU D N    1 
ATOM   7859  C CA   . LEU D 4  99  ? 135.740 98.025  137.493 1.00 84.66  ? 99  LEU D CA   1 
ATOM   7860  C C    . LEU D 4  99  ? 135.462 99.011  136.368 1.00 90.18  ? 99  LEU D C    1 
ATOM   7861  O O    . LEU D 4  99  ? 135.923 100.158 136.411 1.00 96.55  ? 99  LEU D O    1 
ATOM   7862  C CB   . LEU D 4  99  ? 136.764 96.989  137.041 1.00 82.15  ? 99  LEU D CB   1 
ATOM   7863  C CG   . LEU D 4  99  ? 138.040 97.582  136.446 1.00 77.65  ? 99  LEU D CG   1 
ATOM   7864  C CD1  . LEU D 4  99  ? 138.812 98.331  137.515 1.00 78.65  ? 99  LEU D CD1  1 
ATOM   7865  C CD2  . LEU D 4  99  ? 138.896 96.502  135.817 1.00 82.15  ? 99  LEU D CD2  1 
ATOM   7866  N N    . ASN D 4  100 ? 134.696 98.598  135.365 1.00 75.60  ? 100 ASN D N    1 
ATOM   7867  C CA   . ASN D 4  100 ? 134.420 99.442  134.212 1.00 75.14  ? 100 ASN D CA   1 
ATOM   7868  C C    . ASN D 4  100 ? 133.248 100.388 134.430 1.00 75.69  ? 100 ASN D C    1 
ATOM   7869  O O    . ASN D 4  100 ? 132.764 100.976 133.457 1.00 92.79  ? 100 ASN D O    1 
ATOM   7870  C CB   . ASN D 4  100 ? 134.152 98.573  132.985 1.00 81.91  ? 100 ASN D CB   1 
ATOM   7871  C CG   . ASN D 4  100 ? 133.194 97.444  133.279 1.00 86.52  ? 100 ASN D CG   1 
ATOM   7872  O OD1  . ASN D 4  100 ? 132.765 97.263  134.416 1.00 84.96  ? 100 ASN D OD1  1 
ATOM   7873  N ND2  . ASN D 4  100 ? 132.854 96.674  132.255 1.00 87.31  ? 100 ASN D ND2  1 
ATOM   7874  N N    . ASP D 4  101 ? 132.777 100.538 135.663 1.00 54.88  ? 101 ASP D N    1 
ATOM   7875  C CA   . ASP D 4  101 ? 131.651 101.418 135.938 1.00 67.39  ? 101 ASP D CA   1 
ATOM   7876  C C    . ASP D 4  101 ? 132.060 102.877 135.813 1.00 69.85  ? 101 ASP D C    1 
ATOM   7877  O O    . ASP D 4  101 ? 133.080 103.299 136.362 1.00 75.56  ? 101 ASP D O    1 
ATOM   7878  C CB   . ASP D 4  101 ? 131.108 101.148 137.337 1.00 68.42  ? 101 ASP D CB   1 
ATOM   7879  C CG   . ASP D 4  101 ? 129.856 101.931 137.627 1.00 79.55  ? 101 ASP D CG   1 
ATOM   7880  O OD1  . ASP D 4  101 ? 128.836 101.662 136.963 1.00 94.69  ? 101 ASP D OD1  1 
ATOM   7881  O OD2  . ASP D 4  101 ? 129.886 102.807 138.516 1.00 71.38  ? 101 ASP D OD2  1 
ATOM   7882  N N    . LYS D 4  102 ? 131.256 103.647 135.087 1.00 66.25  ? 102 LYS D N    1 
ATOM   7883  C CA   . LYS D 4  102 ? 131.480 105.078 134.938 1.00 67.54  ? 102 LYS D CA   1 
ATOM   7884  C C    . LYS D 4  102 ? 130.665 105.900 135.926 1.00 69.75  ? 102 LYS D C    1 
ATOM   7885  O O    . LYS D 4  102 ? 131.218 106.769 136.603 1.00 73.13  ? 102 LYS D O    1 
ATOM   7886  C CB   . LYS D 4  102 ? 131.152 105.513 133.507 1.00 72.88  ? 102 LYS D CB   1 
ATOM   7887  C CG   . LYS D 4  102 ? 132.000 104.816 132.456 1.00 72.25  ? 102 LYS D CG   1 
ATOM   7888  C CD   . LYS D 4  102 ? 131.633 105.246 131.049 1.00 70.51  ? 102 LYS D CD   1 
ATOM   7889  C CE   . LYS D 4  102 ? 131.705 106.750 130.890 1.00 78.04  ? 102 LYS D CE   1 
ATOM   7890  N NZ   . LYS D 4  102 ? 131.209 107.179 129.556 1.00 74.02  ? 102 LYS D NZ   1 
ATOM   7891  N N    . LYS D 4  103 ? 129.363 105.634 136.020 1.00 77.57  ? 103 LYS D N    1 
ATOM   7892  C CA   . LYS D 4  103 ? 128.504 106.225 137.038 1.00 77.19  ? 103 LYS D CA   1 
ATOM   7893  C C    . LYS D 4  103 ? 127.286 105.336 137.252 1.00 79.45  ? 103 LYS D C    1 
ATOM   7894  O O    . LYS D 4  103 ? 126.539 105.058 136.310 1.00 76.25  ? 103 LYS D O    1 
ATOM   7895  C CB   . LYS D 4  103 ? 128.076 107.643 136.647 1.00 79.98  ? 103 LYS D CB   1 
ATOM   7896  C CG   . LYS D 4  103 ? 127.229 108.371 137.692 1.00 83.01  ? 103 LYS D CG   1 
ATOM   7897  C CD   . LYS D 4  103 ? 126.867 109.796 137.282 1.00 86.06  ? 103 LYS D CD   1 
ATOM   7898  C CE   . LYS D 4  103 ? 126.007 110.492 138.321 1.00 86.49  ? 103 LYS D CE   1 
ATOM   7899  N NZ   . LYS D 4  103 ? 125.673 111.877 137.891 1.00 86.23  ? 103 LYS D NZ   1 
ATOM   7900  N N    . SER D 4  104 ? 127.079 104.892 138.487 1.00 72.30  ? 104 SER D N    1 
ATOM   7901  C CA   . SER D 4  104 ? 125.984 103.997 138.820 1.00 68.64  ? 104 SER D CA   1 
ATOM   7902  C C    . SER D 4  104 ? 125.285 104.485 140.078 1.00 73.58  ? 104 SER D C    1 
ATOM   7903  O O    . SER D 4  104 ? 125.867 105.186 140.908 1.00 80.70  ? 104 SER D O    1 
ATOM   7904  C CB   . SER D 4  104 ? 126.479 102.564 139.016 1.00 66.96  ? 104 SER D CB   1 
ATOM   7905  O OG   . SER D 4  104 ? 127.499 102.512 139.996 1.00 61.32  ? 104 SER D OG   1 
ATOM   7906  N N    . PHE D 4  105 ? 124.019 104.100 140.209 1.00 69.68  ? 105 PHE D N    1 
ATOM   7907  C CA   . PHE D 4  105 ? 123.209 104.533 141.337 1.00 68.32  ? 105 PHE D CA   1 
ATOM   7908  C C    . PHE D 4  105 ? 122.142 103.485 141.607 1.00 75.55  ? 105 PHE D C    1 
ATOM   7909  O O    . PHE D 4  105 ? 121.616 102.871 140.677 1.00 86.01  ? 105 PHE D O    1 
ATOM   7910  C CB   . PHE D 4  105 ? 122.566 105.907 141.087 1.00 71.24  ? 105 PHE D CB   1 
ATOM   7911  C CG   . PHE D 4  105 ? 121.495 105.912 140.024 1.00 70.20  ? 105 PHE D CG   1 
ATOM   7912  C CD1  . PHE D 4  105 ? 121.821 105.854 138.677 1.00 75.24  ? 105 PHE D CD1  1 
ATOM   7913  C CD2  . PHE D 4  105 ? 120.158 105.997 140.379 1.00 72.89  ? 105 PHE D CD2  1 
ATOM   7914  C CE1  . PHE D 4  105 ? 120.837 105.865 137.707 1.00 78.13  ? 105 PHE D CE1  1 
ATOM   7915  C CE2  . PHE D 4  105 ? 119.169 106.009 139.414 1.00 81.64  ? 105 PHE D CE2  1 
ATOM   7916  C CZ   . PHE D 4  105 ? 119.510 105.943 138.077 1.00 82.68  ? 105 PHE D CZ   1 
ATOM   7917  N N    . VAL D 4  106 ? 121.750 103.352 142.878 1.00 66.64  ? 106 VAL D N    1 
ATOM   7918  C CA   . VAL D 4  106 ? 120.615 102.447 143.225 1.00 63.94  ? 106 VAL D CA   1 
ATOM   7919  C C    . VAL D 4  106 ? 119.370 103.334 143.351 1.00 63.79  ? 106 VAL D C    1 
ATOM   7920  O O    . VAL D 4  106 ? 119.540 104.521 143.697 1.00 75.53  ? 106 VAL D O    1 
ATOM   7921  C CB   . VAL D 4  106 ? 120.906 101.653 144.512 1.00 54.88  ? 106 VAL D CB   1 
ATOM   7922  C CG1  . VAL D 4  106 ? 121.435 102.549 145.621 1.00 59.53  ? 106 VAL D CG1  1 
ATOM   7923  C CG2  . VAL D 4  106 ? 119.705 100.849 144.987 1.00 67.60  ? 106 VAL D CG2  1 
ATOM   7924  N N    . HIS D 4  107 ? 118.173 102.805 143.076 1.00 57.29  ? 107 HIS D N    1 
ATOM   7925  C CA   . HIS D 4  107 ? 116.943 103.650 143.076 1.00 69.55  ? 107 HIS D CA   1 
ATOM   7926  C C    . HIS D 4  107 ? 116.535 104.036 144.502 1.00 73.51  ? 107 HIS D C    1 
ATOM   7927  O O    . HIS D 4  107 ? 117.096 103.477 145.471 1.00 82.70  ? 107 HIS D O    1 
ATOM   7928  C CB   . HIS D 4  107 ? 115.808 102.947 142.325 1.00 75.04  ? 107 HIS D CB   1 
ATOM   7929  C CG   . HIS D 4  107 ? 116.089 102.741 140.874 1.00 72.50  ? 107 HIS D CG   1 
ATOM   7930  N ND1  . HIS D 4  107 ? 115.326 103.318 139.883 1.00 75.67  ? 107 HIS D ND1  1 
ATOM   7931  C CD2  . HIS D 4  107 ? 117.040 102.037 140.248 1.00 65.08  ? 107 HIS D CD2  1 
ATOM   7932  C CE1  . HIS D 4  107 ? 115.807 102.963 138.700 1.00 69.74  ? 107 HIS D CE1  1 
ATOM   7933  N NE2  . HIS D 4  107 ? 116.847 102.184 138.900 1.00 63.45  ? 107 HIS D NE2  1 
ATOM   7934  N N    . GLY D 4  108 ? 115.569 104.955 144.631 1.00 72.65  ? 108 GLY D N    1 
ATOM   7935  C CA   . GLY D 4  108 ? 115.160 105.422 145.938 1.00 72.31  ? 108 GLY D CA   1 
ATOM   7936  C C    . GLY D 4  108 ? 113.705 105.811 146.065 1.00 86.90  ? 108 GLY D C    1 
ATOM   7937  O O    . GLY D 4  108 ? 113.374 106.750 146.793 1.00 93.15  ? 108 GLY D O    1 
ATOM   7938  N N    . VAL D 4  109 ? 112.824 105.102 145.364 1.00 68.45  ? 109 VAL D N    1 
ATOM   7939  C CA   . VAL D 4  109 ? 111.384 105.316 145.449 1.00 65.33  ? 109 VAL D CA   1 
ATOM   7940  C C    . VAL D 4  109 ? 110.716 103.962 145.648 1.00 68.24  ? 109 VAL D C    1 
ATOM   7941  O O    . VAL D 4  109 ? 110.954 103.037 144.866 1.00 75.41  ? 109 VAL D O    1 
ATOM   7942  C CB   . VAL D 4  109 ? 110.841 106.033 144.197 1.00 64.61  ? 109 VAL D CB   1 
ATOM   7943  C CG1  . VAL D 4  109 ? 109.345 105.822 144.043 1.00 77.92  ? 109 VAL D CG1  1 
ATOM   7944  C CG2  . VAL D 4  109 ? 111.114 107.505 144.306 1.00 67.22  ? 109 VAL D CG2  1 
ATOM   7945  N N    . THR D 4  110 ? 109.903 103.831 146.704 1.00 59.62  ? 110 THR D N    1 
ATOM   7946  C CA   . THR D 4  110 ? 109.581 104.895 147.663 1.00 62.20  ? 110 THR D CA   1 
ATOM   7947  C C    . THR D 4  110 ? 110.594 104.947 148.804 1.00 72.13  ? 110 THR D C    1 
ATOM   7948  O O    . THR D 4  110 ? 110.714 105.954 149.499 1.00 80.54  ? 110 THR D O    1 
ATOM   7949  C CB   . THR D 4  110 ? 108.168 104.719 148.246 1.00 71.33  ? 110 THR D CB   1 
ATOM   7950  O OG1  . THR D 4  110 ? 108.144 103.579 149.111 1.00 71.66  ? 110 THR D OG1  1 
ATOM   7951  C CG2  . THR D 4  110 ? 107.154 104.522 147.135 1.00 70.84  ? 110 THR D CG2  1 
ATOM   7952  N N    . VAL D 4  111 ? 111.317 103.848 148.981 1.00 67.57  ? 111 VAL D N    1 
ATOM   7953  C CA   . VAL D 4  111 ? 112.445 103.778 149.902 1.00 74.48  ? 111 VAL D CA   1 
ATOM   7954  C C    . VAL D 4  111 ? 113.652 103.373 149.074 1.00 77.70  ? 111 VAL D C    1 
ATOM   7955  O O    . VAL D 4  111 ? 113.550 103.251 147.850 1.00 79.91  ? 111 VAL D O    1 
ATOM   7956  C CB   . VAL D 4  111 ? 112.197 102.775 151.038 1.00 70.91  ? 111 VAL D CB   1 
ATOM   7957  C CG1  . VAL D 4  111 ? 111.126 103.288 151.980 1.00 76.47  ? 111 VAL D CG1  1 
ATOM   7958  C CG2  . VAL D 4  111 ? 111.823 101.449 150.460 1.00 63.14  ? 111 VAL D CG2  1 
ATOM   7959  N N    . LYS D 4  112 ? 114.801 103.193 149.722 1.00 79.53  ? 112 LYS D N    1 
ATOM   7960  C CA   . LYS D 4  112 ? 115.996 102.732 149.025 1.00 75.60  ? 112 LYS D CA   1 
ATOM   7961  C C    . LYS D 4  112 ? 115.754 101.313 148.536 1.00 79.51  ? 112 LYS D C    1 
ATOM   7962  O O    . LYS D 4  112 ? 115.469 100.417 149.336 1.00 80.55  ? 112 LYS D O    1 
ATOM   7963  C CB   . LYS D 4  112 ? 117.210 102.789 149.944 1.00 69.37  ? 112 LYS D CB   1 
ATOM   7964  C CG   . LYS D 4  112 ? 118.503 102.368 149.280 1.00 76.40  ? 112 LYS D CG   1 
ATOM   7965  C CD   . LYS D 4  112 ? 119.684 103.098 149.885 1.00 85.14  ? 112 LYS D CD   1 
ATOM   7966  C CE   . LYS D 4  112 ? 120.949 102.870 149.078 1.00 86.70  ? 112 LYS D CE   1 
ATOM   7967  N NZ   . LYS D 4  112 ? 122.071 103.717 149.562 1.00 80.96  ? 112 LYS D NZ   1 
ATOM   7968  N N    . ASN D 4  113 ? 115.857 101.111 147.225 1.00 75.18  ? 113 ASN D N    1 
ATOM   7969  C CA   . ASN D 4  113 ? 115.516 99.823  146.626 1.00 64.13  ? 113 ASN D CA   1 
ATOM   7970  C C    . ASN D 4  113 ? 116.613 98.816  146.907 1.00 67.95  ? 113 ASN D C    1 
ATOM   7971  O O    . ASN D 4  113 ? 117.508 98.588  146.094 1.00 77.04  ? 113 ASN D O    1 
ATOM   7972  C CB   . ASN D 4  113 ? 115.280 99.960  145.128 1.00 65.62  ? 113 ASN D CB   1 
ATOM   7973  C CG   . ASN D 4  113 ? 113.976 100.645 144.807 1.00 76.76  ? 113 ASN D CG   1 
ATOM   7974  O OD1  . ASN D 4  113 ? 113.699 100.957 143.656 1.00 84.56  ? 113 ASN D OD1  1 
ATOM   7975  N ND2  . ASN D 4  113 ? 113.184 100.926 145.830 1.00 84.78  ? 113 ASN D ND2  1 
ATOM   7976  N N    . ARG D 4  114 ? 116.535 98.168  148.075 1.00 77.89  ? 114 ARG D N    1 
ATOM   7977  C CA   . ARG D 4  114 ? 117.526 97.110  148.420 1.00 85.91  ? 114 ARG D CA   1 
ATOM   7978  C C    . ARG D 4  114 ? 116.847 96.057  149.305 1.00 88.14  ? 114 ARG D C    1 
ATOM   7979  O O    . ARG D 4  114 ? 115.786 96.372  149.882 1.00 89.29  ? 114 ARG D O    1 
ATOM   7980  C CB   . ARG D 4  114 ? 118.755 97.720  149.101 1.00 83.11  ? 114 ARG D CB   1 
ATOM   7981  C CG   . ARG D 4  114 ? 118.429 98.669  150.244 1.00 87.71  ? 114 ARG D CG   1 
ATOM   7982  C CD   . ARG D 4  114 ? 119.666 99.152  150.978 1.00 93.69  ? 114 ARG D CD   1 
ATOM   7983  N NE   . ARG D 4  114 ? 119.332 100.007 152.108 1.00 102.89 ? 114 ARG D NE   1 
ATOM   7984  C CZ   . ARG D 4  114 ? 120.224 100.566 152.918 1.00 96.57  ? 114 ARG D CZ   1 
ATOM   7985  N NH1  . ARG D 4  114 ? 121.514 100.473 152.647 1.00 91.92  ? 114 ARG D NH1  1 
ATOM   7986  N NH2  . ARG D 4  114 ? 119.822 101.215 153.997 1.00 92.44  ? 114 ARG D NH2  1 
ATOM   7987  N N    . MET D 4  115 ? 117.429 94.856  149.402 1.00 89.20  ? 115 MET D N    1 
ATOM   7988  C CA   . MET D 4  115 ? 116.797 93.759  150.185 1.00 76.63  ? 115 MET D CA   1 
ATOM   7989  C C    . MET D 4  115 ? 117.866 92.967  150.943 1.00 80.22  ? 115 MET D C    1 
ATOM   7990  O O    . MET D 4  115 ? 118.948 92.737  150.365 1.00 94.47  ? 115 MET D O    1 
ATOM   7991  C CB   . MET D 4  115 ? 116.027 92.806  149.263 1.00 81.23  ? 115 MET D CB   1 
ATOM   7992  C CG   . MET D 4  115 ? 116.003 91.365  149.741 1.00 82.36  ? 115 MET D CG   1 
ATOM   7993  S SD   . MET D 4  115 ? 115.140 90.261  148.595 1.00 108.63 ? 115 MET D SD   1 
ATOM   7994  C CE   . MET D 4  115 ? 116.484 89.807  147.500 1.00 86.13  ? 115 MET D CE   1 
ATOM   7995  N N    . ILE D 4  116 ? 117.577 92.575  152.188 1.00 69.40  ? 116 ILE D N    1 
ATOM   7996  C CA   . ILE D 4  116 ? 118.521 91.723  152.973 1.00 76.60  ? 116 ILE D CA   1 
ATOM   7997  C C    . ILE D 4  116 ? 117.700 90.636  153.675 1.00 73.66  ? 116 ILE D C    1 
ATOM   7998  O O    . ILE D 4  116 ? 116.691 90.985  154.322 1.00 80.60  ? 116 ILE D O    1 
ATOM   7999  C CB   . ILE D 4  116 ? 119.350 92.575  153.956 1.00 68.27  ? 116 ILE D CB   1 
ATOM   8000  C CG1  . ILE D 4  116 ? 120.160 91.702  154.919 1.00 70.42  ? 116 ILE D CG1  1 
ATOM   8001  C CG2  . ILE D 4  116 ? 118.468 93.567  154.699 1.00 70.16  ? 116 ILE D CG2  1 
ATOM   8002  C CD1  . ILE D 4  116 ? 121.013 92.489  155.882 1.00 71.84  ? 116 ILE D CD1  1 
ATOM   8003  N N    . ARG D 4  117 ? 118.102 89.367  153.541 1.00 67.87  ? 117 ARG D N    1 
ATOM   8004  C CA   . ARG D 4  117 ? 117.304 88.251  154.120 1.00 54.60  ? 117 ARG D CA   1 
ATOM   8005  C C    . ARG D 4  117 ? 118.220 87.343  154.948 1.00 67.69  ? 117 ARG D C    1 
ATOM   8006  O O    . ARG D 4  117 ? 119.324 87.029  154.465 1.00 88.49  ? 117 ARG D O    1 
ATOM   8007  C CB   . ARG D 4  117 ? 116.613 87.477  152.993 1.00 61.59  ? 117 ARG D CB   1 
ATOM   8008  C CG   . ARG D 4  117 ? 115.658 86.390  153.464 1.00 72.95  ? 117 ARG D CG   1 
ATOM   8009  C CD   . ARG D 4  117 ? 114.870 85.826  152.298 1.00 78.88  ? 117 ARG D CD   1 
ATOM   8010  N NE   . ARG D 4  117 ? 114.189 86.878  151.557 1.00 75.97  ? 117 ARG D NE   1 
ATOM   8011  C CZ   . ARG D 4  117 ? 113.451 86.679  150.470 1.00 72.31  ? 117 ARG D CZ   1 
ATOM   8012  N NH1  . ARG D 4  117 ? 113.313 85.460  149.979 1.00 77.49  ? 117 ARG D NH1  1 
ATOM   8013  N NH2  . ARG D 4  117 ? 112.856 87.699  149.877 1.00 66.36  ? 117 ARG D NH2  1 
ATOM   8014  N N    . LEU D 4  118 ? 117.774 86.935  156.141 1.00 64.35  ? 118 LEU D N    1 
ATOM   8015  C CA   . LEU D 4  118 ? 118.602 86.108  157.008 1.00 63.33  ? 118 LEU D CA   1 
ATOM   8016  C C    . LEU D 4  118 ? 118.044 84.696  157.112 1.00 62.58  ? 118 LEU D C    1 
ATOM   8017  O O    . LEU D 4  118 ? 117.002 84.476  157.736 1.00 79.12  ? 118 LEU D O    1 
ATOM   8018  C CB   . LEU D 4  118 ? 118.725 86.722  158.406 1.00 55.12  ? 118 LEU D CB   1 
ATOM   8019  C CG   . LEU D 4  118 ? 119.667 87.901  158.681 1.00 59.49  ? 118 LEU D CG   1 
ATOM   8020  C CD1  . LEU D 4  118 ? 119.198 89.221  158.086 1.00 58.94  ? 118 LEU D CD1  1 
ATOM   8021  C CD2  . LEU D 4  118 ? 119.867 88.038  160.180 1.00 66.21  ? 118 LEU D CD2  1 
ATOM   8022  N N    . HIS D 4  119 ? 118.736 83.737  156.515 1.00 70.54  ? 119 HIS D N    1 
ATOM   8023  C CA   . HIS D 4  119 ? 118.353 82.334  156.573 1.00 71.87  ? 119 HIS D CA   1 
ATOM   8024  C C    . HIS D 4  119 ? 118.729 81.787  157.947 1.00 74.13  ? 119 HIS D C    1 
ATOM   8025  O O    . HIS D 4  119 ? 119.572 82.388  158.623 1.00 81.15  ? 119 HIS D O    1 
ATOM   8026  C CB   . HIS D 4  119 ? 119.033 81.564  155.436 1.00 72.69  ? 119 HIS D CB   1 
ATOM   8027  C CG   . HIS D 4  119 ? 118.440 81.831  154.088 1.00 75.73  ? 119 HIS D CG   1 
ATOM   8028  N ND1  . HIS D 4  119 ? 118.154 83.101  153.636 1.00 76.58  ? 119 HIS D ND1  1 
ATOM   8029  C CD2  . HIS D 4  119 ? 118.082 80.990  153.090 1.00 73.99  ? 119 HIS D CD2  1 
ATOM   8030  C CE1  . HIS D 4  119 ? 117.643 83.031  152.421 1.00 76.83  ? 119 HIS D CE1  1 
ATOM   8031  N NE2  . HIS D 4  119 ? 117.590 81.760  152.065 1.00 75.99  ? 119 HIS D NE2  1 
ATOM   8032  N N    . PRO D 4  120 ? 118.097 80.699  158.419 1.00 75.12  ? 120 PRO D N    1 
ATOM   8033  C CA   . PRO D 4  120 ? 118.433 80.179  159.761 1.00 81.44  ? 120 PRO D CA   1 
ATOM   8034  C C    . PRO D 4  120 ? 119.865 79.693  159.923 1.00 87.44  ? 120 PRO D C    1 
ATOM   8035  O O    . PRO D 4  120 ? 120.415 79.790  161.027 1.00 90.02  ? 120 PRO D O    1 
ATOM   8036  C CB   . PRO D 4  120 ? 117.426 79.034  159.952 1.00 83.62  ? 120 PRO D CB   1 
ATOM   8037  C CG   . PRO D 4  120 ? 116.923 78.725  158.580 1.00 85.62  ? 120 PRO D CG   1 
ATOM   8038  C CD   . PRO D 4  120 ? 116.892 80.041  157.890 1.00 80.32  ? 120 PRO D CD   1 
ATOM   8039  N N    . ASP D 4  121 ? 120.489 79.173  158.865 1.00 87.22  ? 121 ASP D N    1 
ATOM   8040  C CA   . ASP D 4  121 ? 121.879 78.743  158.988 1.00 88.39  ? 121 ASP D CA   1 
ATOM   8041  C C    . ASP D 4  121 ? 122.827 79.935  159.047 1.00 89.76  ? 121 ASP D C    1 
ATOM   8042  O O    . ASP D 4  121 ? 123.871 79.873  159.705 1.00 86.28  ? 121 ASP D O    1 
ATOM   8043  C CB   . ASP D 4  121 ? 122.251 77.796  157.844 1.00 88.10  ? 121 ASP D CB   1 
ATOM   8044  C CG   . ASP D 4  121 ? 122.008 78.395  156.467 1.00 91.04  ? 121 ASP D CG   1 
ATOM   8045  O OD1  . ASP D 4  121 ? 121.459 79.510  156.362 1.00 93.26  ? 121 ASP D OD1  1 
ATOM   8046  O OD2  . ASP D 4  121 ? 122.376 77.738  155.472 1.00 90.07  ? 121 ASP D OD2  1 
ATOM   8047  N N    . GLY D 4  122 ? 122.480 81.025  158.369 1.00 83.14  ? 122 GLY D N    1 
ATOM   8048  C CA   . GLY D 4  122 ? 123.308 82.214  158.375 1.00 72.59  ? 122 GLY D CA   1 
ATOM   8049  C C    . GLY D 4  122 ? 123.488 82.816  156.999 1.00 67.38  ? 122 GLY D C    1 
ATOM   8050  O O    . GLY D 4  122 ? 124.241 83.777  156.826 1.00 72.11  ? 122 GLY D O    1 
ATOM   8051  N N    . THR D 4  123 ? 122.808 82.229  156.009 1.00 52.76  ? 123 THR D N    1 
ATOM   8052  C CA   . THR D 4  123 ? 122.916 82.724  154.612 1.00 53.96  ? 123 THR D CA   1 
ATOM   8053  C C    . THR D 4  123 ? 122.296 84.121  154.521 1.00 59.97  ? 123 THR D C    1 
ATOM   8054  O O    . THR D 4  123 ? 121.089 84.250  154.807 1.00 77.47  ? 123 THR D O    1 
ATOM   8055  C CB   . THR D 4  123 ? 122.250 81.753  153.629 1.00 66.64  ? 123 THR D CB   1 
ATOM   8056  O OG1  . THR D 4  123 ? 122.906 80.490  153.744 1.00 67.27  ? 123 THR D OG1  1 
ATOM   8057  C CG2  . THR D 4  123 ? 122.306 82.234  152.196 1.00 69.35  ? 123 THR D CG2  1 
ATOM   8058  N N    . VAL D 4  124 ? 123.097 85.120  154.143 1.00 53.98  ? 124 VAL D N    1 
ATOM   8059  C CA   . VAL D 4  124 ? 122.578 86.512  153.999 1.00 56.87  ? 124 VAL D CA   1 
ATOM   8060  C C    . VAL D 4  124 ? 122.223 86.747  152.527 1.00 63.42  ? 124 VAL D C    1 
ATOM   8061  O O    . VAL D 4  124 ? 123.156 86.898  151.714 1.00 80.04  ? 124 VAL D O    1 
ATOM   8062  C CB   . VAL D 4  124 ? 123.601 87.549  154.500 1.00 55.25  ? 124 VAL D CB   1 
ATOM   8063  C CG1  . VAL D 4  124 ? 123.040 88.960  154.447 1.00 61.64  ? 124 VAL D CG1  1 
ATOM   8064  C CG2  . VAL D 4  124 ? 124.094 87.219  155.900 1.00 56.16  ? 124 VAL D CG2  1 
ATOM   8065  N N    . LEU D 4  125 ? 120.927 86.771  152.206 1.00 58.47  ? 125 LEU D N    1 
ATOM   8066  C CA   . LEU D 4  125 ? 120.493 87.044  150.809 1.00 49.43  ? 125 LEU D CA   1 
ATOM   8067  C C    . LEU D 4  125 ? 120.455 88.560  150.601 1.00 52.40  ? 125 LEU D C    1 
ATOM   8068  O O    . LEU D 4  125 ? 119.421 89.175  150.933 1.00 71.69  ? 125 LEU D O    1 
ATOM   8069  C CB   . LEU D 4  125 ? 119.115 86.418  150.577 1.00 66.05  ? 125 LEU D CB   1 
ATOM   8070  C CG   . LEU D 4  125 ? 118.634 86.431  149.127 1.00 74.99  ? 125 LEU D CG   1 
ATOM   8071  C CD1  . LEU D 4  125 ? 119.320 85.337  148.322 1.00 69.14  ? 125 LEU D CD1  1 
ATOM   8072  C CD2  . LEU D 4  125 ? 117.122 86.283  149.053 1.00 71.71  ? 125 LEU D CD2  1 
ATOM   8073  N N    . TYR D 4  126 ? 121.542 89.135  150.079 1.00 64.84  ? 126 TYR D N    1 
ATOM   8074  C CA   . TYR D 4  126 ? 121.618 90.609  149.899 1.00 62.47  ? 126 TYR D CA   1 
ATOM   8075  C C    . TYR D 4  126 ? 121.313 90.957  148.439 1.00 67.76  ? 126 TYR D C    1 
ATOM   8076  O O    . TYR D 4  126 ? 122.167 90.691  147.571 1.00 76.68  ? 126 TYR D O    1 
ATOM   8077  C CB   . TYR D 4  126 ? 122.993 91.117  150.338 1.00 63.46  ? 126 TYR D CB   1 
ATOM   8078  C CG   . TYR D 4  126 ? 123.115 92.617  150.426 1.00 57.91  ? 126 TYR D CG   1 
ATOM   8079  C CD1  . TYR D 4  126 ? 122.249 93.357  151.212 1.00 62.94  ? 126 TYR D CD1  1 
ATOM   8080  C CD2  . TYR D 4  126 ? 124.109 93.295  149.740 1.00 65.47  ? 126 TYR D CD2  1 
ATOM   8081  C CE1  . TYR D 4  126 ? 122.355 94.735  151.302 1.00 75.93  ? 126 TYR D CE1  1 
ATOM   8082  C CE2  . TYR D 4  126 ? 124.231 94.671  149.822 1.00 66.65  ? 126 TYR D CE2  1 
ATOM   8083  C CZ   . TYR D 4  126 ? 123.350 95.395  150.606 1.00 75.79  ? 126 TYR D CZ   1 
ATOM   8084  O OH   . TYR D 4  126 ? 123.464 96.761  150.694 1.00 71.95  ? 126 TYR D OH   1 
ATOM   8085  N N    . GLY D 4  127 ? 120.137 91.539  148.183 1.00 74.07  ? 127 GLY D N    1 
ATOM   8086  C CA   . GLY D 4  127 ? 119.737 91.883  146.804 1.00 75.81  ? 127 GLY D CA   1 
ATOM   8087  C C    . GLY D 4  127 ? 119.677 93.386  146.590 1.00 69.85  ? 127 GLY D C    1 
ATOM   8088  O O    . GLY D 4  127 ? 119.123 94.083  147.462 1.00 78.47  ? 127 GLY D O    1 
ATOM   8089  N N    . LEU D 4  128 ? 120.230 93.868  145.472 1.00 67.71  ? 128 LEU D N    1 
ATOM   8090  C CA   . LEU D 4  128 ? 120.238 95.325  145.169 1.00 62.22  ? 128 LEU D CA   1 
ATOM   8091  C C    . LEU D 4  128 ? 119.696 95.548  143.755 1.00 68.37  ? 128 LEU D C    1 
ATOM   8092  O O    . LEU D 4  128 ? 119.840 94.634  142.920 1.00 79.07  ? 128 LEU D O    1 
ATOM   8093  C CB   . LEU D 4  128 ? 121.670 95.857  145.277 1.00 59.71  ? 128 LEU D CB   1 
ATOM   8094  C CG   . LEU D 4  128 ? 122.432 95.488  146.549 1.00 70.47  ? 128 LEU D CG   1 
ATOM   8095  C CD1  . LEU D 4  128 ? 123.326 94.279  146.316 1.00 79.88  ? 128 LEU D CD1  1 
ATOM   8096  C CD2  . LEU D 4  128 ? 123.250 96.670  147.045 1.00 67.42  ? 128 LEU D CD2  1 
ATOM   8097  N N    . ARG D 4  129 ? 119.102 96.717  143.500 1.00 56.90  ? 129 ARG D N    1 
ATOM   8098  C CA   . ARG D 4  129 ? 118.615 97.030  142.160 1.00 63.23  ? 129 ARG D CA   1 
ATOM   8099  C C    . ARG D 4  129 ? 119.505 98.147  141.627 1.00 63.91  ? 129 ARG D C    1 
ATOM   8100  O O    . ARG D 4  129 ? 119.327 99.316  141.978 1.00 71.08  ? 129 ARG D O    1 
ATOM   8101  C CB   . ARG D 4  129 ? 117.144 97.431  142.184 1.00 57.68  ? 129 ARG D CB   1 
ATOM   8102  C CG   . ARG D 4  129 ? 116.609 97.921  140.852 1.00 51.87  ? 129 ARG D CG   1 
ATOM   8103  C CD   . ARG D 4  129 ? 115.098 97.912  140.829 1.00 56.48  ? 129 ARG D CD   1 
ATOM   8104  N NE   . ARG D 4  129 ? 114.586 98.646  139.680 1.00 57.36  ? 129 ARG D NE   1 
ATOM   8105  C CZ   . ARG D 4  129 ? 114.088 99.871  139.744 1.00 63.83  ? 129 ARG D CZ   1 
ATOM   8106  N NH1  . ARG D 4  129 ? 114.000 100.520 140.892 1.00 63.99  ? 129 ARG D NH1  1 
ATOM   8107  N NH2  . ARG D 4  129 ? 113.671 100.461 138.628 1.00 69.32  ? 129 ARG D NH2  1 
ATOM   8108  N N    . ILE D 4  130 ? 120.465 97.788  140.785 1.00 63.22  ? 130 ILE D N    1 
ATOM   8109  C CA   . ILE D 4  130 ? 121.527 98.692  140.365 1.00 54.20  ? 130 ILE D CA   1 
ATOM   8110  C C    . ILE D 4  130 ? 121.372 98.982  138.881 1.00 58.13  ? 130 ILE D C    1 
ATOM   8111  O O    . ILE D 4  130 ? 121.153 98.067  138.082 1.00 73.89  ? 130 ILE D O    1 
ATOM   8112  C CB   . ILE D 4  130 ? 122.916 98.094  140.662 1.00 60.24  ? 130 ILE D CB   1 
ATOM   8113  C CG1  . ILE D 4  130 ? 122.982 97.601  142.105 1.00 65.30  ? 130 ILE D CG1  1 
ATOM   8114  C CG2  . ILE D 4  130 ? 123.994 99.120  140.433 1.00 63.70  ? 130 ILE D CG2  1 
ATOM   8115  C CD1  . ILE D 4  130 ? 124.285 96.931  142.458 1.00 67.60  ? 130 ILE D CD1  1 
ATOM   8116  N N    . THR D 4  131 ? 121.476 100.257 138.519 1.00 51.52  ? 131 THR D N    1 
ATOM   8117  C CA   . THR D 4  131 ? 121.463 100.697 137.126 1.00 57.71  ? 131 THR D CA   1 
ATOM   8118  C C    . THR D 4  131 ? 122.862 101.215 136.796 1.00 62.56  ? 131 THR D C    1 
ATOM   8119  O O    . THR D 4  131 ? 123.176 102.383 137.021 1.00 70.22  ? 131 THR D O    1 
ATOM   8120  C CB   . THR D 4  131 ? 120.404 101.765 136.901 1.00 64.45  ? 131 THR D CB   1 
ATOM   8121  O OG1  . THR D 4  131 ? 119.140 101.283 137.371 1.00 75.64  ? 131 THR D OG1  1 
ATOM   8122  C CG2  . THR D 4  131 ? 120.286 102.093 135.424 1.00 67.35  ? 131 THR D CG2  1 
ATOM   8123  N N    . THR D 4  132 ? 123.702 100.333 136.260 1.00 71.02  ? 132 THR D N    1 
ATOM   8124  C CA   . THR D 4  132 ? 125.069 100.700 135.926 1.00 69.25  ? 132 THR D CA   1 
ATOM   8125  C C    . THR D 4  132 ? 125.138 101.349 134.549 1.00 70.95  ? 132 THR D C    1 
ATOM   8126  O O    . THR D 4  132 ? 124.243 101.206 133.713 1.00 80.36  ? 132 THR D O    1 
ATOM   8127  C CB   . THR D 4  132 ? 125.985 99.478  135.947 1.00 65.01  ? 132 THR D CB   1 
ATOM   8128  O OG1  . THR D 4  132 ? 125.538 98.532  134.970 1.00 73.94  ? 132 THR D OG1  1 
ATOM   8129  C CG2  . THR D 4  132 ? 125.976 98.823  137.307 1.00 70.34  ? 132 THR D CG2  1 
ATOM   8130  N N    . THR D 4  133 ? 126.231 102.081 134.318 1.00 60.26  ? 133 THR D N    1 
ATOM   8131  C CA   . THR D 4  133 ? 126.601 102.564 132.989 1.00 68.80  ? 133 THR D CA   1 
ATOM   8132  C C    . THR D 4  133 ? 128.075 102.195 132.811 1.00 66.08  ? 133 THR D C    1 
ATOM   8133  O O    . THR D 4  133 ? 128.982 102.975 133.111 1.00 65.72  ? 133 THR D O    1 
ATOM   8134  C CB   . THR D 4  133 ? 126.355 104.062 132.832 1.00 68.22  ? 133 THR D CB   1 
ATOM   8135  O OG1  . THR D 4  133 ? 125.002 104.359 133.192 1.00 68.46  ? 133 THR D OG1  1 
ATOM   8136  C CG2  . THR D 4  133 ? 126.579 104.489 131.394 1.00 64.84  ? 133 THR D CG2  1 
ATOM   8137  N N    . ALA D 4  134 ? 128.312 100.979 132.330 1.00 66.94  ? 134 ALA D N    1 
ATOM   8138  C CA   . ALA D 4  134 ? 129.668 100.467 132.230 1.00 69.34  ? 134 ALA D CA   1 
ATOM   8139  C C    . ALA D 4  134 ? 130.306 100.875 130.909 1.00 79.84  ? 134 ALA D C    1 
ATOM   8140  O O    . ALA D 4  134 ? 129.638 100.999 129.881 1.00 85.66  ? 134 ALA D O    1 
ATOM   8141  C CB   . ALA D 4  134 ? 129.675 98.946  132.365 1.00 65.51  ? 134 ALA D CB   1 
ATOM   8142  N N    . ALA D 4  135 ? 131.615 101.139 130.954 1.00 71.23  ? 135 ALA D N    1 
ATOM   8143  C CA   . ALA D 4  135 ? 132.332 101.582 129.736 1.00 62.52  ? 135 ALA D CA   1 
ATOM   8144  C C    . ALA D 4  135 ? 132.502 100.396 128.783 1.00 68.40  ? 135 ALA D C    1 
ATOM   8145  O O    . ALA D 4  135 ? 132.939 99.323  129.247 1.00 64.09  ? 135 ALA D O    1 
ATOM   8146  C CB   . ALA D 4  135 ? 133.666 102.178 130.113 1.00 64.37  ? 135 ALA D CB   1 
ATOM   8147  N N    . CYS D 4  136 ? 132.167 100.587 127.505 1.00 92.36  ? 136 CYS D N    1 
ATOM   8148  C CA   . CYS D 4  136 ? 132.339 99.504  126.501 1.00 94.10  ? 136 CYS D CA   1 
ATOM   8149  C C    . CYS D 4  136 ? 133.186 100.019 125.334 1.00 97.07  ? 136 CYS D C    1 
ATOM   8150  O O    . CYS D 4  136 ? 132.628 100.720 124.466 1.00 100.40 ? 136 CYS D O    1 
ATOM   8151  C CB   . CYS D 4  136 ? 130.989 99.022  125.986 1.00 91.62  ? 136 CYS D CB   1 
ATOM   8152  S SG   . CYS D 4  136 ? 131.114 97.569  124.913 1.00 90.15  ? 136 CYS D SG   1 
ATOM   8153  N N    . MET D 4  137 ? 134.480 99.685  125.318 1.00 105.17 ? 137 MET D N    1 
ATOM   8154  C CA   . MET D 4  137 ? 135.359 100.087 124.187 1.00 102.31 ? 137 MET D CA   1 
ATOM   8155  C C    . MET D 4  137 ? 134.884 99.365  122.924 1.00 103.63 ? 137 MET D C    1 
ATOM   8156  O O    . MET D 4  137 ? 134.537 98.171  123.029 1.00 110.42 ? 137 MET D O    1 
ATOM   8157  C CB   . MET D 4  137 ? 136.821 99.726  124.467 1.00 105.89 ? 137 MET D CB   1 
ATOM   8158  C CG   . MET D 4  137 ? 137.570 100.793 125.246 1.00 112.14 ? 137 MET D CG   1 
ATOM   8159  S SD   . MET D 4  137 ? 137.557 102.410 124.429 1.00 127.42 ? 137 MET D SD   1 
ATOM   8160  C CE   . MET D 4  137 ? 136.304 103.259 125.387 1.00 107.69 ? 137 MET D CE   1 
ATOM   8161  N N    . MET D 4  138 ? 134.865 100.056 121.780 1.00 101.81 ? 138 MET D N    1 
ATOM   8162  C CA   . MET D 4  138 ? 134.322 99.439  120.541 1.00 106.99 ? 138 MET D CA   1 
ATOM   8163  C C    . MET D 4  138 ? 135.276 99.678  119.367 1.00 113.18 ? 138 MET D C    1 
ATOM   8164  O O    . MET D 4  138 ? 135.385 100.840 118.929 1.00 119.54 ? 138 MET D O    1 
ATOM   8165  C CB   . MET D 4  138 ? 132.956 100.045 120.204 1.00 107.40 ? 138 MET D CB   1 
ATOM   8166  C CG   . MET D 4  138 ? 131.853 99.602  121.145 1.00 112.57 ? 138 MET D CG   1 
ATOM   8167  S SD   . MET D 4  138 ? 130.294 100.472 120.850 1.00 114.43 ? 138 MET D SD   1 
ATOM   8168  C CE   . MET D 4  138 ? 129.704 100.664 122.530 1.00 105.59 ? 138 MET D CE   1 
ATOM   8169  N N    . ASP D 4  139 ? 135.932 98.622  118.872 1.00 122.73 ? 139 ASP D N    1 
ATOM   8170  C CA   . ASP D 4  139 ? 136.792 98.762  117.666 1.00 121.16 ? 139 ASP D CA   1 
ATOM   8171  C C    . ASP D 4  139 ? 135.877 98.686  116.440 1.00 122.00 ? 139 ASP D C    1 
ATOM   8172  O O    . ASP D 4  139 ? 135.908 97.655  115.741 1.00 123.16 ? 139 ASP D O    1 
ATOM   8173  C CB   . ASP D 4  139 ? 137.912 97.718  117.648 1.00 122.13 ? 139 ASP D CB   1 
ATOM   8174  C CG   . ASP D 4  139 ? 138.882 97.870  116.488 1.00 123.89 ? 139 ASP D CG   1 
ATOM   8175  O OD1  . ASP D 4  139 ? 138.701 98.811  115.687 1.00 124.20 ? 139 ASP D OD1  1 
ATOM   8176  O OD2  . ASP D 4  139 ? 139.812 97.046  116.394 1.00 125.33 ? 139 ASP D OD2  1 
ATOM   8177  N N    . LEU D 4  140 ? 135.095 99.740  116.194 1.00 119.71 ? 140 LEU D N    1 
ATOM   8178  C CA   . LEU D 4  140 ? 134.094 99.704  115.093 1.00 118.69 ? 140 LEU D CA   1 
ATOM   8179  C C    . LEU D 4  140 ? 134.769 99.756  113.718 1.00 121.49 ? 140 LEU D C    1 
ATOM   8180  O O    . LEU D 4  140 ? 134.164 100.343 112.800 1.00 121.54 ? 140 LEU D O    1 
ATOM   8181  C CB   . LEU D 4  140 ? 133.125 100.877 115.279 1.00 117.92 ? 140 LEU D CB   1 
ATOM   8182  C CG   . LEU D 4  140 ? 133.735 102.158 115.846 1.00 119.10 ? 140 LEU D CG   1 
ATOM   8183  C CD1  . LEU D 4  140 ? 134.292 103.039 114.737 1.00 120.23 ? 140 LEU D CD1  1 
ATOM   8184  C CD2  . LEU D 4  140 ? 132.718 102.923 116.676 1.00 115.72 ? 140 LEU D CD2  1 
ATOM   8185  N N    . ARG D 4  141 ? 135.960 99.168  113.562 1.00 131.01 ? 141 ARG D N    1 
ATOM   8186  C CA   . ARG D 4  141 ? 136.526 99.136  112.220 1.00 130.47 ? 141 ARG D CA   1 
ATOM   8187  C C    . ARG D 4  141 ? 135.601 98.457  111.219 1.00 127.94 ? 141 ARG D C    1 
ATOM   8188  O O    . ARG D 4  141 ? 135.803 98.597  110.009 1.00 129.96 ? 141 ARG D O    1 
ATOM   8189  C CB   . ARG D 4  141 ? 137.885 98.432  112.227 1.00 130.30 ? 141 ARG D CB   1 
ATOM   8190  C CG   . ARG D 4  141 ? 138.806 98.874  113.347 1.00 131.32 ? 141 ARG D CG   1 
ATOM   8191  C CD   . ARG D 4  141 ? 140.232 99.028  112.856 1.00 129.08 ? 141 ARG D CD   1 
ATOM   8192  N NE   . ARG D 4  141 ? 141.092 99.623  113.871 1.00 131.32 ? 141 ARG D NE   1 
ATOM   8193  C CZ   . ARG D 4  141 ? 142.350 99.988  113.664 1.00 131.66 ? 141 ARG D CZ   1 
ATOM   8194  N NH1  . ARG D 4  141 ? 142.934 99.821  112.489 1.00 131.31 ? 141 ARG D NH1  1 
ATOM   8195  N NH2  . ARG D 4  141 ? 143.037 100.540 114.661 1.00 131.91 ? 141 ARG D NH2  1 
ATOM   8196  N N    . ARG D 4  142 ? 134.590 97.731  111.693 1.00 114.03 ? 142 ARG D N    1 
ATOM   8197  C CA   . ARG D 4  142 ? 133.648 97.053  110.820 1.00 112.48 ? 142 ARG D CA   1 
ATOM   8198  C C    . ARG D 4  142 ? 132.269 97.696  110.820 1.00 117.09 ? 142 ARG D C    1 
ATOM   8199  O O    . ARG D 4  142 ? 131.302 97.039  110.423 1.00 119.07 ? 142 ARG D O    1 
ATOM   8200  C CB   . ARG D 4  142 ? 133.517 95.577  111.222 1.00 113.14 ? 142 ARG D CB   1 
ATOM   8201  C CG   . ARG D 4  142 ? 134.844 94.858  111.357 1.00 112.73 ? 142 ARG D CG   1 
ATOM   8202  C CD   . ARG D 4  142 ? 134.646 93.358  111.368 1.00 113.87 ? 142 ARG D CD   1 
ATOM   8203  N NE   . ARG D 4  142 ? 133.892 92.913  110.203 1.00 114.39 ? 142 ARG D NE   1 
ATOM   8204  C CZ   . ARG D 4  142 ? 133.605 91.647  109.935 1.00 116.01 ? 142 ARG D CZ   1 
ATOM   8205  N NH1  . ARG D 4  142 ? 133.992 90.666  110.733 1.00 114.72 ? 142 ARG D NH1  1 
ATOM   8206  N NH2  . ARG D 4  142 ? 132.914 91.358  108.835 1.00 115.77 ? 142 ARG D NH2  1 
ATOM   8207  N N    . TYR D 4  143 ? 132.150 98.940  111.265 1.00 126.21 ? 143 TYR D N    1 
ATOM   8208  C CA   . TYR D 4  143 ? 130.883 99.657  111.310 1.00 124.61 ? 143 TYR D CA   1 
ATOM   8209  C C    . TYR D 4  143 ? 130.353 99.911  109.903 1.00 125.70 ? 143 TYR D C    1 
ATOM   8210  O O    . TYR D 4  143 ? 131.123 100.338 109.030 1.00 131.05 ? 143 TYR D O    1 
ATOM   8211  C CB   . TYR D 4  143 ? 131.091 100.971 112.055 1.00 125.38 ? 143 TYR D CB   1 
ATOM   8212  C CG   . TYR D 4  143 ? 129.865 101.832 112.229 1.00 120.01 ? 143 TYR D CG   1 
ATOM   8213  C CD1  . TYR D 4  143 ? 128.968 101.600 113.263 1.00 119.81 ? 143 TYR D CD1  1 
ATOM   8214  C CD2  . TYR D 4  143 ? 129.629 102.907 111.384 1.00 122.23 ? 143 TYR D CD2  1 
ATOM   8215  C CE1  . TYR D 4  143 ? 127.855 102.402 113.431 1.00 123.81 ? 143 TYR D CE1  1 
ATOM   8216  C CE2  . TYR D 4  143 ? 128.520 103.711 111.542 1.00 123.97 ? 143 TYR D CE2  1 
ATOM   8217  C CZ   . TYR D 4  143 ? 127.639 103.455 112.568 1.00 124.80 ? 143 TYR D CZ   1 
ATOM   8218  O OH   . TYR D 4  143 ? 126.537 104.262 112.724 1.00 125.79 ? 143 TYR D OH   1 
ATOM   8219  N N    . PRO D 4  144 ? 129.059 99.681  109.638 1.00 120.96 ? 144 PRO D N    1 
ATOM   8220  C CA   . PRO D 4  144 ? 128.007 99.238  110.546 1.00 123.16 ? 144 PRO D CA   1 
ATOM   8221  C C    . PRO D 4  144 ? 127.663 97.763  110.390 1.00 125.93 ? 144 PRO D C    1 
ATOM   8222  O O    . PRO D 4  144 ? 126.491 97.406  110.341 1.00 130.74 ? 144 PRO D O    1 
ATOM   8223  C CB   . PRO D 4  144 ? 126.833 100.129 110.135 1.00 124.72 ? 144 PRO D CB   1 
ATOM   8224  C CG   . PRO D 4  144 ? 127.046 100.366 108.635 1.00 125.10 ? 144 PRO D CG   1 
ATOM   8225  C CD   . PRO D 4  144 ? 128.489 100.004 108.322 1.00 125.68 ? 144 PRO D CD   1 
ATOM   8226  N N    . LEU D 4  145 ? 128.650 96.881  110.292 1.00 118.36 ? 145 LEU D N    1 
ATOM   8227  C CA   . LEU D 4  145 ? 128.408 95.447  110.201 1.00 119.26 ? 145 LEU D CA   1 
ATOM   8228  C C    . LEU D 4  145 ? 129.293 94.761  111.238 1.00 121.95 ? 145 LEU D C    1 
ATOM   8229  O O    . LEU D 4  145 ? 129.886 93.710  111.007 1.00 121.70 ? 145 LEU D O    1 
ATOM   8230  C CB   . LEU D 4  145 ? 128.681 94.931  108.791 1.00 120.72 ? 145 LEU D CB   1 
ATOM   8231  C CG   . LEU D 4  145 ? 127.611 95.120  107.714 1.00 121.82 ? 145 LEU D CG   1 
ATOM   8232  C CD1  . LEU D 4  145 ? 127.656 96.509  107.090 1.00 121.92 ? 145 LEU D CD1  1 
ATOM   8233  C CD2  . LEU D 4  145 ? 127.764 94.057  106.649 1.00 122.44 ? 145 LEU D CD2  1 
ATOM   8234  N N    . ASP D 4  146 ? 129.381 95.369  112.415 1.00 121.19 ? 146 ASP D N    1 
ATOM   8235  C CA   . ASP D 4  146 ? 130.355 95.013  113.433 1.00 118.75 ? 146 ASP D CA   1 
ATOM   8236  C C    . ASP D 4  146 ? 129.676 94.217  114.540 1.00 115.71 ? 146 ASP D C    1 
ATOM   8237  O O    . ASP D 4  146 ? 128.453 94.059  114.564 1.00 111.79 ? 146 ASP D O    1 
ATOM   8238  C CB   . ASP D 4  146 ? 131.033 96.272  113.981 1.00 117.99 ? 146 ASP D CB   1 
ATOM   8239  C CG   . ASP D 4  146 ? 130.038 97.369  114.302 1.00 118.59 ? 146 ASP D CG   1 
ATOM   8240  O OD1  . ASP D 4  146 ? 128.841 97.199  113.994 1.00 120.60 ? 146 ASP D OD1  1 
ATOM   8241  O OD2  . ASP D 4  146 ? 130.452 98.407  114.859 1.00 116.78 ? 146 ASP D OD2  1 
ATOM   8242  N N    . GLU D 4  147 ? 130.487 93.715  115.470 1.00 109.11 ? 147 GLU D N    1 
ATOM   8243  C CA   . GLU D 4  147 ? 130.023 92.796  116.508 1.00 107.30 ? 147 GLU D CA   1 
ATOM   8244  C C    . GLU D 4  147 ? 130.844 93.059  117.766 1.00 103.40 ? 147 GLU D C    1 
ATOM   8245  O O    . GLU D 4  147 ? 131.993 92.619  117.866 1.00 104.12 ? 147 GLU D O    1 
ATOM   8246  C CB   . GLU D 4  147 ? 130.162 91.353  116.039 1.00 107.91 ? 147 GLU D CB   1 
ATOM   8247  C CG   . GLU D 4  147 ? 129.207 90.372  116.681 1.00 107.57 ? 147 GLU D CG   1 
ATOM   8248  C CD   . GLU D 4  147 ? 129.199 89.038  115.960 1.00 108.63 ? 147 GLU D CD   1 
ATOM   8249  O OE1  . GLU D 4  147 ? 129.061 89.037  114.721 1.00 107.55 ? 147 GLU D OE1  1 
ATOM   8250  O OE2  . GLU D 4  147 ? 129.330 87.993  116.628 1.00 110.61 ? 147 GLU D OE2  1 
ATOM   8251  N N    . GLN D 4  148 ? 130.254 93.765  118.726 1.00 93.89  ? 148 GLN D N    1 
ATOM   8252  C CA   . GLN D 4  148 ? 131.002 94.162  119.907 1.00 98.11  ? 148 GLN D CA   1 
ATOM   8253  C C    . GLN D 4  148 ? 130.934 93.099  120.995 1.00 101.62 ? 148 GLN D C    1 
ATOM   8254  O O    . GLN D 4  148 ? 130.218 92.101  120.892 1.00 108.57 ? 148 GLN D O    1 
ATOM   8255  C CB   . GLN D 4  148 ? 130.494 95.490  120.471 1.00 98.88  ? 148 GLN D CB   1 
ATOM   8256  C CG   . GLN D 4  148 ? 130.107 96.533  119.446 1.00 93.97  ? 148 GLN D CG   1 
ATOM   8257  C CD   . GLN D 4  148 ? 131.190 96.778  118.418 1.00 103.26 ? 148 GLN D CD   1 
ATOM   8258  O OE1  . GLN D 4  148 ? 130.927 96.756  117.223 1.00 107.97 ? 148 GLN D OE1  1 
ATOM   8259  N NE2  . GLN D 4  148 ? 132.412 97.010  118.877 1.00 106.57 ? 148 GLN D NE2  1 
ATOM   8260  N N    . ASN D 4  149 ? 131.690 93.379  122.055 1.00 98.93  ? 149 ASN D N    1 
ATOM   8261  C CA   . ASN D 4  149 ? 131.745 92.461  123.214 1.00 99.64  ? 149 ASN D CA   1 
ATOM   8262  C C    . ASN D 4  149 ? 131.801 93.368  124.443 1.00 99.41  ? 149 ASN D C    1 
ATOM   8263  O O    . ASN D 4  149 ? 132.913 93.747  124.836 1.00 102.38 ? 149 ASN D O    1 
ATOM   8264  C CB   . ASN D 4  149 ? 132.920 91.499  123.041 1.00 107.02 ? 149 ASN D CB   1 
ATOM   8265  C CG   . ASN D 4  149 ? 133.258 90.655  124.249 1.00 105.84 ? 149 ASN D CG   1 
ATOM   8266  O OD1  . ASN D 4  149 ? 133.433 91.175  125.347 1.00 101.68 ? 149 ASN D OD1  1 
ATOM   8267  N ND2  . ASN D 4  149 ? 133.365 89.350  124.057 1.00 106.91 ? 149 ASN D ND2  1 
ATOM   8268  N N    . CYS D 4  150 ? 130.641 93.769  124.965 1.00 87.76  ? 150 CYS D N    1 
ATOM   8269  C CA   . CYS D 4  150 ? 130.560 94.628  126.138 1.00 83.27  ? 150 CYS D CA   1 
ATOM   8270  C C    . CYS D 4  150 ? 130.666 93.800  127.409 1.00 83.98  ? 150 CYS D C    1 
ATOM   8271  O O    . CYS D 4  150 ? 129.788 92.982  127.697 1.00 90.98  ? 150 CYS D O    1 
ATOM   8272  C CB   . CYS D 4  150 ? 129.260 95.428  126.131 1.00 83.95  ? 150 CYS D CB   1 
ATOM   8273  S SG   . CYS D 4  150 ? 129.241 96.769  124.934 1.00 105.68 ? 150 CYS D SG   1 
ATOM   8274  N N    . THR D 4  151 ? 131.730 94.003  128.173 1.00 73.93  ? 151 THR D N    1 
ATOM   8275  C CA   . THR D 4  151 ? 131.962 93.220  129.372 1.00 68.13  ? 151 THR D CA   1 
ATOM   8276  C C    . THR D 4  151 ? 131.498 93.972  130.613 1.00 69.69  ? 151 THR D C    1 
ATOM   8277  O O    . THR D 4  151 ? 131.257 95.180  130.591 1.00 71.83  ? 151 THR D O    1 
ATOM   8278  C CB   . THR D 4  151 ? 133.441 92.860  129.508 1.00 76.34  ? 151 THR D CB   1 
ATOM   8279  O OG1  . THR D 4  151 ? 134.185 94.027  129.875 1.00 80.18  ? 151 THR D OG1  1 
ATOM   8280  C CG2  . THR D 4  151 ? 133.981 92.320  128.194 1.00 83.17  ? 151 THR D CG2  1 
ATOM   8281  N N    . LEU D 4  152 ? 131.362 93.227  131.704 1.00 82.67  ? 152 LEU D N    1 
ATOM   8282  C CA   . LEU D 4  152 ? 131.064 93.789  133.017 1.00 81.41  ? 152 LEU D CA   1 
ATOM   8283  C C    . LEU D 4  152 ? 131.903 93.025  134.028 1.00 83.67  ? 152 LEU D C    1 
ATOM   8284  O O    . LEU D 4  152 ? 131.634 91.851  134.295 1.00 95.74  ? 152 LEU D O    1 
ATOM   8285  C CB   . LEU D 4  152 ? 129.577 93.689  133.347 1.00 74.58  ? 152 LEU D CB   1 
ATOM   8286  C CG   . LEU D 4  152 ? 129.168 94.291  134.692 1.00 74.48  ? 152 LEU D CG   1 
ATOM   8287  C CD1  . LEU D 4  152 ? 129.197 95.806  134.648 1.00 79.49  ? 152 LEU D CD1  1 
ATOM   8288  C CD2  . LEU D 4  152 ? 127.787 93.798  135.071 1.00 81.60  ? 152 LEU D CD2  1 
ATOM   8289  N N    . GLU D 4  153 ? 132.920 93.677  134.577 1.00 76.61  ? 153 GLU D N    1 
ATOM   8290  C CA   . GLU D 4  153 ? 133.862 93.033  135.481 1.00 79.55  ? 153 GLU D CA   1 
ATOM   8291  C C    . GLU D 4  153 ? 133.484 93.358  136.916 1.00 78.00  ? 153 GLU D C    1 
ATOM   8292  O O    . GLU D 4  153 ? 133.489 94.526  137.315 1.00 78.20  ? 153 GLU D O    1 
ATOM   8293  C CB   . GLU D 4  153 ? 135.295 93.466  135.179 1.00 81.29  ? 153 GLU D CB   1 
ATOM   8294  C CG   . GLU D 4  153 ? 135.680 93.297  133.720 1.00 83.08  ? 153 GLU D CG   1 
ATOM   8295  C CD   . GLU D 4  153 ? 137.143 92.950  133.544 1.00 89.59  ? 153 GLU D CD   1 
ATOM   8296  O OE1  . GLU D 4  153 ? 137.999 93.815  133.816 1.00 93.06  ? 153 GLU D OE1  1 
ATOM   8297  O OE2  . GLU D 4  153 ? 137.440 91.804  133.146 1.00 87.82  ? 153 GLU D OE2  1 
ATOM   8298  N N    . ILE D 4  154 ? 133.172 92.324  137.688 1.00 72.53  ? 154 ILE D N    1 
ATOM   8299  C CA   . ILE D 4  154 ? 132.711 92.469  139.062 1.00 70.44  ? 154 ILE D CA   1 
ATOM   8300  C C    . ILE D 4  154 ? 133.813 91.935  139.959 1.00 73.68  ? 154 ILE D C    1 
ATOM   8301  O O    . ILE D 4  154 ? 134.225 90.778  139.815 1.00 83.50  ? 154 ILE D O    1 
ATOM   8302  C CB   . ILE D 4  154 ? 131.403 91.714  139.340 1.00 75.09  ? 154 ILE D CB   1 
ATOM   8303  C CG1  . ILE D 4  154 ? 130.214 92.217  138.513 1.00 80.07  ? 154 ILE D CG1  1 
ATOM   8304  C CG2  . ILE D 4  154 ? 131.049 91.861  140.772 1.00 83.68  ? 154 ILE D CG2  1 
ATOM   8305  C CD1  . ILE D 4  154 ? 130.020 91.556  137.179 1.00 82.22  ? 154 ILE D CD1  1 
ATOM   8306  N N    . GLU D 4  155 ? 134.281 92.756  140.895 1.00 71.21  ? 155 GLU D N    1 
ATOM   8307  C CA   . GLU D 4  155 ? 135.321 92.331  141.815 1.00 71.84  ? 155 GLU D CA   1 
ATOM   8308  C C    . GLU D 4  155 ? 135.178 93.058  143.144 1.00 76.32  ? 155 GLU D C    1 
ATOM   8309  O O    . GLU D 4  155 ? 134.382 93.987  143.290 1.00 83.03  ? 155 GLU D O    1 
ATOM   8310  C CB   . GLU D 4  155 ? 136.708 92.565  141.218 1.00 68.54  ? 155 GLU D CB   1 
ATOM   8311  C CG   . GLU D 4  155 ? 136.859 93.919  140.577 1.00 79.88  ? 155 GLU D CG   1 
ATOM   8312  C CD   . GLU D 4  155 ? 138.179 94.073  139.866 1.00 86.99  ? 155 GLU D CD   1 
ATOM   8313  O OE1  . GLU D 4  155 ? 139.011 93.147  139.955 1.00 89.20  ? 155 GLU D OE1  1 
ATOM   8314  O OE2  . GLU D 4  155 ? 138.385 95.112  139.209 1.00 91.19  ? 155 GLU D OE2  1 
ATOM   8315  N N    . SER D 4  156 ? 135.952 92.602  144.124 1.00 67.31  ? 156 SER D N    1 
ATOM   8316  C CA   . SER D 4  156 ? 136.021 93.252  145.421 1.00 68.87  ? 156 SER D CA   1 
ATOM   8317  C C    . SER D 4  156 ? 137.111 94.316  145.412 1.00 75.61  ? 156 SER D C    1 
ATOM   8318  O O    . SER D 4  156 ? 137.927 94.400  144.493 1.00 80.64  ? 156 SER D O    1 
ATOM   8319  C CB   . SER D 4  156 ? 136.286 92.230  146.521 1.00 67.22  ? 156 SER D CB   1 
ATOM   8320  O OG   . SER D 4  156 ? 136.403 92.862  147.783 1.00 76.53  ? 156 SER D OG   1 
ATOM   8321  N N    . TYR D 4  157 ? 137.123 95.143  146.455 1.00 75.13  ? 157 TYR D N    1 
ATOM   8322  C CA   . TYR D 4  157 ? 138.103 96.217  146.556 1.00 69.27  ? 157 TYR D CA   1 
ATOM   8323  C C    . TYR D 4  157 ? 139.069 96.012  147.713 1.00 74.35  ? 157 TYR D C    1 
ATOM   8324  O O    . TYR D 4  157 ? 140.282 95.962  147.492 1.00 67.38  ? 157 TYR D O    1 
ATOM   8325  C CB   . TYR D 4  157 ? 137.389 97.569  146.687 1.00 65.61  ? 157 TYR D CB   1 
ATOM   8326  C CG   . TYR D 4  157 ? 138.207 98.734  146.189 1.00 63.02  ? 157 TYR D CG   1 
ATOM   8327  C CD1  . TYR D 4  157 ? 139.170 99.329  146.996 1.00 70.14  ? 157 TYR D CD1  1 
ATOM   8328  C CD2  . TYR D 4  157 ? 138.030 99.228  144.909 1.00 60.54  ? 157 TYR D CD2  1 
ATOM   8329  C CE1  . TYR D 4  157 ? 139.923 100.390 146.540 1.00 77.44  ? 157 TYR D CE1  1 
ATOM   8330  C CE2  . TYR D 4  157 ? 138.779 100.286 144.443 1.00 72.09  ? 157 TYR D CE2  1 
ATOM   8331  C CZ   . TYR D 4  157 ? 139.723 100.863 145.264 1.00 83.00  ? 157 TYR D CZ   1 
ATOM   8332  O OH   . TYR D 4  157 ? 140.469 101.918 144.801 1.00 90.70  ? 157 TYR D OH   1 
ATOM   8333  N N    . GLY D 4  158 ? 138.574 95.887  148.938 1.00 80.72  ? 158 GLY D N    1 
ATOM   8334  C CA   . GLY D 4  158 ? 139.442 95.845  150.091 1.00 80.85  ? 158 GLY D CA   1 
ATOM   8335  C C    . GLY D 4  158 ? 139.892 94.479  150.538 1.00 82.58  ? 158 GLY D C    1 
ATOM   8336  O O    . GLY D 4  158 ? 140.724 94.383  151.444 1.00 81.87  ? 158 GLY D O    1 
ATOM   8337  N N    . TYR D 4  159 ? 139.381 93.412  149.933 1.00 75.23  ? 159 TYR D N    1 
ATOM   8338  C CA   . TYR D 4  159 ? 139.696 92.056  150.356 1.00 66.68  ? 159 TYR D CA   1 
ATOM   8339  C C    . TYR D 4  159 ? 140.371 91.301  149.224 1.00 72.51  ? 159 TYR D C    1 
ATOM   8340  O O    . TYR D 4  159 ? 139.921 91.351  148.076 1.00 84.03  ? 159 TYR D O    1 
ATOM   8341  C CB   . TYR D 4  159 ? 138.442 91.313  150.805 1.00 74.60  ? 159 TYR D CB   1 
ATOM   8342  C CG   . TYR D 4  159 ? 137.728 91.990  151.945 1.00 77.81  ? 159 TYR D CG   1 
ATOM   8343  C CD1  . TYR D 4  159 ? 138.181 91.847  153.247 1.00 77.17  ? 159 TYR D CD1  1 
ATOM   8344  C CD2  . TYR D 4  159 ? 136.608 92.774  151.720 1.00 72.09  ? 159 TYR D CD2  1 
ATOM   8345  C CE1  . TYR D 4  159 ? 137.537 92.464  154.297 1.00 72.77  ? 159 TYR D CE1  1 
ATOM   8346  C CE2  . TYR D 4  159 ? 135.955 93.394  152.763 1.00 73.39  ? 159 TYR D CE2  1 
ATOM   8347  C CZ   . TYR D 4  159 ? 136.426 93.234  154.049 1.00 78.50  ? 159 TYR D CZ   1 
ATOM   8348  O OH   . TYR D 4  159 ? 135.782 93.849  155.096 1.00 86.09  ? 159 TYR D OH   1 
ATOM   8349  N N    . THR D 4  160 ? 141.446 90.597  149.560 1.00 67.83  ? 160 THR D N    1 
ATOM   8350  C CA   . THR D 4  160 ? 142.205 89.826  148.589 1.00 72.83  ? 160 THR D CA   1 
ATOM   8351  C C    . THR D 4  160 ? 141.589 88.436  148.444 1.00 75.71  ? 160 THR D C    1 
ATOM   8352  O O    . THR D 4  160 ? 140.530 88.138  149.003 1.00 82.92  ? 160 THR D O    1 
ATOM   8353  C CB   . THR D 4  160 ? 143.671 89.748  149.004 1.00 69.92  ? 160 THR D CB   1 
ATOM   8354  O OG1  . THR D 4  160 ? 143.809 88.833  150.095 1.00 78.11  ? 160 THR D OG1  1 
ATOM   8355  C CG2  . THR D 4  160 ? 144.168 91.112  149.438 1.00 72.08  ? 160 THR D CG2  1 
ATOM   8356  N N    . THR D 4  161 ? 142.262 87.559  147.692 1.00 70.72  ? 161 THR D N    1 
ATOM   8357  C CA   . THR D 4  161 ? 141.785 86.190  147.530 1.00 72.32  ? 161 THR D CA   1 
ATOM   8358  C C    . THR D 4  161 ? 141.955 85.364  148.797 1.00 71.87  ? 161 THR D C    1 
ATOM   8359  O O    . THR D 4  161 ? 141.341 84.300  148.913 1.00 73.45  ? 161 THR D O    1 
ATOM   8360  C CB   . THR D 4  161 ? 142.510 85.503  146.374 1.00 74.17  ? 161 THR D CB   1 
ATOM   8361  O OG1  . THR D 4  161 ? 143.925 85.622  146.559 1.00 74.33  ? 161 THR D OG1  1 
ATOM   8362  C CG2  . THR D 4  161 ? 142.126 86.137  145.051 1.00 73.79  ? 161 THR D CG2  1 
ATOM   8363  N N    . ASP D 4  162 ? 142.777 85.822  149.739 1.00 72.62  ? 162 ASP D N    1 
ATOM   8364  C CA   . ASP D 4  162 ? 142.892 85.169  151.033 1.00 73.53  ? 162 ASP D CA   1 
ATOM   8365  C C    . ASP D 4  162 ? 141.745 85.515  151.970 1.00 79.94  ? 162 ASP D C    1 
ATOM   8366  O O    . ASP D 4  162 ? 141.598 84.860  153.008 1.00 87.36  ? 162 ASP D O    1 
ATOM   8367  C CB   . ASP D 4  162 ? 144.215 85.550  151.699 1.00 76.36  ? 162 ASP D CB   1 
ATOM   8368  C CG   . ASP D 4  162 ? 145.417 85.161  150.868 1.00 85.39  ? 162 ASP D CG   1 
ATOM   8369  O OD1  . ASP D 4  162 ? 145.332 84.156  150.132 1.00 89.51  ? 162 ASP D OD1  1 
ATOM   8370  O OD2  . ASP D 4  162 ? 146.448 85.859  150.951 1.00 88.02  ? 162 ASP D OD2  1 
ATOM   8371  N N    . ASP D 4  163 ? 140.933 86.520  151.637 1.00 78.70  ? 163 ASP D N    1 
ATOM   8372  C CA   . ASP D 4  163 ? 139.868 86.976  152.515 1.00 77.75  ? 163 ASP D CA   1 
ATOM   8373  C C    . ASP D 4  163 ? 138.483 86.935  151.891 1.00 81.68  ? 163 ASP D C    1 
ATOM   8374  O O    . ASP D 4  163 ? 137.497 86.987  152.632 1.00 78.52  ? 163 ASP D O    1 
ATOM   8375  C CB   . ASP D 4  163 ? 140.149 88.408  152.996 1.00 80.95  ? 163 ASP D CB   1 
ATOM   8376  C CG   . ASP D 4  163 ? 141.046 88.442  154.215 1.00 87.86  ? 163 ASP D CG   1 
ATOM   8377  O OD1  . ASP D 4  163 ? 141.061 87.446  154.968 1.00 88.57  ? 163 ASP D OD1  1 
ATOM   8378  O OD2  . ASP D 4  163 ? 141.740 89.459  154.420 1.00 87.74  ? 163 ASP D OD2  1 
ATOM   8379  N N    . ILE D 4  164 ? 138.374 86.850  150.567 1.00 77.59  ? 164 ILE D N    1 
ATOM   8380  C CA   . ILE D 4  164 ? 137.086 86.727  149.899 1.00 67.19  ? 164 ILE D CA   1 
ATOM   8381  C C    . ILE D 4  164 ? 137.275 85.892  148.639 1.00 64.68  ? 164 ILE D C    1 
ATOM   8382  O O    . ILE D 4  164 ? 138.376 85.807  148.085 1.00 72.05  ? 164 ILE D O    1 
ATOM   8383  C CB   . ILE D 4  164 ? 136.466 88.117  149.597 1.00 57.69  ? 164 ILE D CB   1 
ATOM   8384  C CG1  . ILE D 4  164 ? 134.943 88.039  149.552 1.00 62.04  ? 164 ILE D CG1  1 
ATOM   8385  C CG2  . ILE D 4  164 ? 136.996 88.716  148.311 1.00 64.18  ? 164 ILE D CG2  1 
ATOM   8386  C CD1  . ILE D 4  164 ? 134.278 89.387  149.635 1.00 67.69  ? 164 ILE D CD1  1 
ATOM   8387  N N    . GLU D 4  165 ? 136.205 85.218  148.221 1.00 71.02  ? 165 GLU D N    1 
ATOM   8388  C CA   . GLU D 4  165 ? 136.217 84.380  147.023 1.00 71.05  ? 165 GLU D CA   1 
ATOM   8389  C C    . GLU D 4  165 ? 134.890 84.569  146.305 1.00 78.10  ? 165 GLU D C    1 
ATOM   8390  O O    . GLU D 4  165 ? 133.829 84.333  146.890 1.00 78.73  ? 165 GLU D O    1 
ATOM   8391  C CB   . GLU D 4  165 ? 136.435 82.906  147.362 1.00 75.92  ? 165 GLU D CB   1 
ATOM   8392  C CG   . GLU D 4  165 ? 137.842 82.547  147.802 1.00 85.76  ? 165 GLU D CG   1 
ATOM   8393  C CD   . GLU D 4  165 ? 137.986 81.079  148.139 1.00 94.55  ? 165 GLU D CD   1 
ATOM   8394  O OE1  . GLU D 4  165 ? 137.008 80.326  147.945 1.00 90.97  ? 165 GLU D OE1  1 
ATOM   8395  O OE2  . GLU D 4  165 ? 139.075 80.679  148.602 1.00 93.21  ? 165 GLU D OE2  1 
ATOM   8396  N N    . PHE D 4  166 ? 134.945 84.984  145.046 1.00 71.85  ? 166 PHE D N    1 
ATOM   8397  C CA   . PHE D 4  166 ? 133.741 85.205  144.263 1.00 71.44  ? 166 PHE D CA   1 
ATOM   8398  C C    . PHE D 4  166 ? 133.480 84.023  143.341 1.00 69.99  ? 166 PHE D C    1 
ATOM   8399  O O    . PHE D 4  166 ? 134.383 83.553  142.643 1.00 68.44  ? 166 PHE D O    1 
ATOM   8400  C CB   . PHE D 4  166 ? 133.857 86.486  143.439 1.00 65.12  ? 166 PHE D CB   1 
ATOM   8401  C CG   . PHE D 4  166 ? 133.637 87.744  144.225 1.00 67.59  ? 166 PHE D CG   1 
ATOM   8402  C CD1  . PHE D 4  166 ? 133.136 87.699  145.514 1.00 78.61  ? 166 PHE D CD1  1 
ATOM   8403  C CD2  . PHE D 4  166 ? 133.917 88.976  143.663 1.00 68.37  ? 166 PHE D CD2  1 
ATOM   8404  C CE1  . PHE D 4  166 ? 132.933 88.859  146.233 1.00 77.40  ? 166 PHE D CE1  1 
ATOM   8405  C CE2  . PHE D 4  166 ? 133.713 90.139  144.375 1.00 74.79  ? 166 PHE D CE2  1 
ATOM   8406  C CZ   . PHE D 4  166 ? 133.222 90.080  145.662 1.00 75.07  ? 166 PHE D CZ   1 
ATOM   8407  N N    . TYR D 4  167 ? 132.329 83.457  143.186 1.00 73.11  ? 167 TYR D N    1 
ATOM   8408  C CA   . TYR D 4  167 ? 131.895 82.372  142.321 1.00 72.13  ? 167 TYR D CA   1 
ATOM   8409  C C    . TYR D 4  167 ? 130.448 82.616  141.927 1.00 74.30  ? 167 TYR D C    1 
ATOM   8410  O O    . TYR D 4  167 ? 129.685 83.247  142.660 1.00 74.94  ? 167 TYR D O    1 
ATOM   8411  C CB   . TYR D 4  167 ? 132.046 81.004  143.004 1.00 75.50  ? 167 TYR D CB   1 
ATOM   8412  C CG   . TYR D 4  167 ? 131.017 80.713  144.078 1.00 73.81  ? 167 TYR D CG   1 
ATOM   8413  C CD1  . TYR D 4  167 ? 131.120 81.283  145.339 1.00 77.29  ? 167 TYR D CD1  1 
ATOM   8414  C CD2  . TYR D 4  167 ? 129.957 79.845  143.838 1.00 73.75  ? 167 TYR D CD2  1 
ATOM   8415  C CE1  . TYR D 4  167 ? 130.186 81.013  146.326 1.00 82.70  ? 167 TYR D CE1  1 
ATOM   8416  C CE2  . TYR D 4  167 ? 129.017 79.573  144.817 1.00 76.08  ? 167 TYR D CE2  1 
ATOM   8417  C CZ   . TYR D 4  167 ? 129.137 80.160  146.058 1.00 80.92  ? 167 TYR D CZ   1 
ATOM   8418  O OH   . TYR D 4  167 ? 128.209 79.890  147.036 1.00 73.81  ? 167 TYR D OH   1 
ATOM   8419  N N    . TRP D 4  168 ? 130.077 82.110  140.756 1.00 70.53  ? 168 TRP D N    1 
ATOM   8420  C CA   . TRP D 4  168 ? 128.694 82.182  140.314 1.00 74.38  ? 168 TRP D CA   1 
ATOM   8421  C C    . TRP D 4  168 ? 127.870 81.104  141.001 1.00 81.83  ? 168 TRP D C    1 
ATOM   8422  O O    . TRP D 4  168 ? 128.298 79.952  141.111 1.00 85.19  ? 168 TRP D O    1 
ATOM   8423  C CB   . TRP D 4  168 ? 128.608 82.031  138.797 1.00 69.64  ? 168 TRP D CB   1 
ATOM   8424  C CG   . TRP D 4  168 ? 129.227 83.160  138.054 1.00 65.86  ? 168 TRP D CG   1 
ATOM   8425  C CD1  . TRP D 4  168 ? 130.482 83.205  137.539 1.00 76.03  ? 168 TRP D CD1  1 
ATOM   8426  C CD2  . TRP D 4  168 ? 128.616 84.410  137.730 1.00 66.19  ? 168 TRP D CD2  1 
ATOM   8427  N NE1  . TRP D 4  168 ? 130.696 84.404  136.912 1.00 82.36  ? 168 TRP D NE1  1 
ATOM   8428  C CE2  . TRP D 4  168 ? 129.563 85.164  137.018 1.00 76.21  ? 168 TRP D CE2  1 
ATOM   8429  C CE3  . TRP D 4  168 ? 127.361 84.966  137.976 1.00 71.57  ? 168 TRP D CE3  1 
ATOM   8430  C CZ2  . TRP D 4  168 ? 129.296 86.445  136.550 1.00 75.04  ? 168 TRP D CZ2  1 
ATOM   8431  C CZ3  . TRP D 4  168 ? 127.098 86.237  137.511 1.00 75.03  ? 168 TRP D CZ3  1 
ATOM   8432  C CH2  . TRP D 4  168 ? 128.060 86.962  136.805 1.00 73.36  ? 168 TRP D CH2  1 
ATOM   8433  N N    . ASN D 4  169 ? 126.682 81.489  141.473 1.00 82.08  ? 169 ASN D N    1 
ATOM   8434  C CA   . ASN D 4  169 ? 125.841 80.564  142.226 1.00 80.49  ? 169 ASN D CA   1 
ATOM   8435  C C    . ASN D 4  169 ? 125.267 79.485  141.316 1.00 85.77  ? 169 ASN D C    1 
ATOM   8436  O O    . ASN D 4  169 ? 125.189 78.312  141.699 1.00 87.94  ? 169 ASN D O    1 
ATOM   8437  C CB   . ASN D 4  169 ? 124.730 81.336  142.939 1.00 76.39  ? 169 ASN D CB   1 
ATOM   8438  C CG   . ASN D 4  169 ? 124.186 80.596  144.149 1.00 82.17  ? 169 ASN D CG   1 
ATOM   8439  O OD1  . ASN D 4  169 ? 124.432 79.405  144.330 1.00 88.96  ? 169 ASN D OD1  1 
ATOM   8440  N ND2  . ASN D 4  169 ? 123.467 81.315  145.002 1.00 79.60  ? 169 ASN D ND2  1 
ATOM   8441  N N    . GLY D 4  170 ? 124.868 79.861  140.103 1.00 93.98  ? 170 GLY D N    1 
ATOM   8442  C CA   . GLY D 4  170 ? 124.421 78.912  139.110 1.00 94.30  ? 170 GLY D CA   1 
ATOM   8443  C C    . GLY D 4  170 ? 125.372 78.872  137.933 1.00 95.28  ? 170 GLY D C    1 
ATOM   8444  O O    . GLY D 4  170 ? 125.561 79.876  137.242 1.00 93.50  ? 170 GLY D O    1 
ATOM   8445  N N    . GLY D 4  171 ? 125.981 77.708  137.715 1.00 99.31  ? 171 GLY D N    1 
ATOM   8446  C CA   . GLY D 4  171 ? 126.899 77.526  136.607 1.00 94.96  ? 171 GLY D CA   1 
ATOM   8447  C C    . GLY D 4  171 ? 126.209 77.627  135.264 1.00 99.88  ? 171 GLY D C    1 
ATOM   8448  O O    . GLY D 4  171 ? 125.404 76.758  134.911 1.00 104.09 ? 171 GLY D O    1 
ATOM   8449  N N    . GLU D 4  172 ? 126.498 78.709  134.532 1.00 99.70  ? 172 GLU D N    1 
ATOM   8450  C CA   . GLU D 4  172 ? 125.871 79.103  133.269 1.00 105.12 ? 172 GLU D CA   1 
ATOM   8451  C C    . GLU D 4  172 ? 124.356 79.266  133.376 1.00 106.91 ? 172 GLU D C    1 
ATOM   8452  O O    . GLU D 4  172 ? 123.656 79.181  132.360 1.00 106.90 ? 172 GLU D O    1 
ATOM   8453  C CB   . GLU D 4  172 ? 126.207 78.130  132.127 1.00 108.07 ? 172 GLU D CB   1 
ATOM   8454  C CG   . GLU D 4  172 ? 127.685 78.016  131.795 1.00 108.82 ? 172 GLU D CG   1 
ATOM   8455  C CD   . GLU D 4  172 ? 128.135 79.036  130.764 1.00 111.28 ? 172 GLU D CD   1 
ATOM   8456  O OE1  . GLU D 4  172 ? 129.328 79.406  130.768 1.00 105.10 ? 172 GLU D OE1  1 
ATOM   8457  O OE2  . GLU D 4  172 ? 127.294 79.470  129.949 1.00 114.88 ? 172 GLU D OE2  1 
ATOM   8458  N N    . GLY D 4  173 ? 123.871 79.537  134.593 1.00 91.53  ? 173 GLY D N    1 
ATOM   8459  C CA   . GLY D 4  173 ? 122.426 79.755  134.804 1.00 88.46  ? 173 GLY D CA   1 
ATOM   8460  C C    . GLY D 4  173 ? 122.168 80.904  135.763 1.00 91.25  ? 173 GLY D C    1 
ATOM   8461  O O    . GLY D 4  173 ? 121.004 81.339  135.860 1.00 94.72  ? 173 GLY D O    1 
ATOM   8462  N N    . ALA D 4  174 ? 123.214 81.385  136.446 1.00 69.86  ? 174 ALA D N    1 
ATOM   8463  C CA   . ALA D 4  174 ? 123.061 82.489  137.425 1.00 66.29  ? 174 ALA D CA   1 
ATOM   8464  C C    . ALA D 4  174 ? 122.552 83.746  136.712 1.00 65.99  ? 174 ALA D C    1 
ATOM   8465  O O    . ALA D 4  174 ? 121.657 84.417  137.263 1.00 70.79  ? 174 ALA D O    1 
ATOM   8466  C CB   . ALA D 4  174 ? 124.375 82.749  138.120 1.00 70.32  ? 174 ALA D CB   1 
ATOM   8467  N N    . VAL D 4  175 ? 123.106 84.047  135.534 1.00 65.57  ? 175 VAL D N    1 
ATOM   8468  C CA   . VAL D 4  175 ? 122.671 85.245  134.755 1.00 64.62  ? 175 VAL D CA   1 
ATOM   8469  C C    . VAL D 4  175 ? 121.307 84.943  134.128 1.00 73.83  ? 175 VAL D C    1 
ATOM   8470  O O    . VAL D 4  175 ? 121.215 83.960  133.366 1.00 79.67  ? 175 VAL D O    1 
ATOM   8471  C CB   . VAL D 4  175 ? 123.712 85.627  133.687 1.00 68.20  ? 175 VAL D CB   1 
ATOM   8472  C CG1  . VAL D 4  175 ? 123.305 86.878  132.923 1.00 71.40  ? 175 VAL D CG1  1 
ATOM   8473  C CG2  . VAL D 4  175 ? 125.097 85.794  134.293 1.00 72.31  ? 175 VAL D CG2  1 
ATOM   8474  N N    . THR D 4  176 ? 120.294 85.757  134.438 1.00 91.30  ? 176 THR D N    1 
ATOM   8475  C CA   . THR D 4  176 ? 118.922 85.519  133.912 1.00 86.87  ? 176 THR D CA   1 
ATOM   8476  C C    . THR D 4  176 ? 118.381 86.808  133.284 1.00 88.37  ? 176 THR D C    1 
ATOM   8477  O O    . THR D 4  176 ? 119.032 87.859  133.448 1.00 96.49  ? 176 THR D O    1 
ATOM   8478  C CB   . THR D 4  176 ? 117.990 85.002  135.014 1.00 88.35  ? 176 THR D CB   1 
ATOM   8479  O OG1  . THR D 4  176 ? 118.007 85.947  136.083 1.00 98.98  ? 176 THR D OG1  1 
ATOM   8480  C CG2  . THR D 4  176 ? 118.389 83.639  135.536 1.00 83.80  ? 176 THR D CG2  1 
ATOM   8481  N N    . GLY D 4  177 ? 117.240 86.722  132.593 1.00 92.66  ? 177 GLY D N    1 
ATOM   8482  C CA   . GLY D 4  177 ? 116.653 87.905  131.932 1.00 93.90  ? 177 GLY D CA   1 
ATOM   8483  C C    . GLY D 4  177 ? 117.479 88.331  130.732 1.00 89.85  ? 177 GLY D C    1 
ATOM   8484  O O    . GLY D 4  177 ? 117.102 89.323  130.081 1.00 91.46  ? 177 GLY D O    1 
ATOM   8485  N N    . VAL D 4  178 ? 118.567 87.609  130.451 1.00 95.18  ? 178 VAL D N    1 
ATOM   8486  C CA   . VAL D 4  178 ? 119.438 87.928  129.280 1.00 101.50 ? 178 VAL D CA   1 
ATOM   8487  C C    . VAL D 4  178 ? 118.608 87.779  128.000 1.00 106.37 ? 178 VAL D C    1 
ATOM   8488  O O    . VAL D 4  178 ? 118.802 88.585  127.068 1.00 107.62 ? 178 VAL D O    1 
ATOM   8489  C CB   . VAL D 4  178 ? 120.695 87.035  129.263 1.00 107.54 ? 178 VAL D CB   1 
ATOM   8490  C CG1  . VAL D 4  178 ? 120.360 85.570  129.500 1.00 108.51 ? 178 VAL D CG1  1 
ATOM   8491  C CG2  . VAL D 4  178 ? 121.509 87.207  127.990 1.00 105.21 ? 178 VAL D CG2  1 
ATOM   8492  N N    . ASN D 4  179 ? 117.668 86.831  127.985 1.00 120.37 ? 179 ASN D N    1 
ATOM   8493  C CA   . ASN D 4  179 ? 116.772 86.668  126.810 1.00 120.27 ? 179 ASN D CA   1 
ATOM   8494  C C    . ASN D 4  179 ? 115.758 87.817  126.794 1.00 122.03 ? 179 ASN D C    1 
ATOM   8495  O O    . ASN D 4  179 ? 115.373 88.246  125.688 1.00 120.11 ? 179 ASN D O    1 
ATOM   8496  C CB   . ASN D 4  179 ? 116.075 85.307  126.821 1.00 119.78 ? 179 ASN D CB   1 
ATOM   8497  C CG   . ASN D 4  179 ? 117.038 84.162  127.055 1.00 120.30 ? 179 ASN D CG   1 
ATOM   8498  O OD1  . ASN D 4  179 ? 117.973 83.963  126.280 1.00 120.56 ? 179 ASN D OD1  1 
ATOM   8499  N ND2  . ASN D 4  179 ? 116.824 83.411  128.121 1.00 120.83 ? 179 ASN D ND2  1 
ATOM   8500  N N    . LYS D 4  180 ? 115.347 88.295  127.974 1.00 116.74 ? 180 LYS D N    1 
ATOM   8501  C CA   . LYS D 4  180 ? 114.328 89.376  128.062 1.00 114.47 ? 180 LYS D CA   1 
ATOM   8502  C C    . LYS D 4  180 ? 115.019 90.742  128.021 1.00 115.51 ? 180 LYS D C    1 
ATOM   8503  O O    . LYS D 4  180 ? 115.034 91.422  129.066 1.00 118.68 ? 180 LYS D O    1 
ATOM   8504  C CB   . LYS D 4  180 ? 113.494 89.236  129.337 1.00 114.50 ? 180 LYS D CB   1 
ATOM   8505  C CG   . LYS D 4  180 ? 112.593 88.011  129.359 1.00 114.74 ? 180 LYS D CG   1 
ATOM   8506  C CD   . LYS D 4  180 ? 111.814 87.921  130.660 1.00 117.20 ? 180 LYS D CD   1 
ATOM   8507  C CE   . LYS D 4  180 ? 110.896 86.711  130.672 1.00 116.76 ? 180 LYS D CE   1 
ATOM   8508  N NZ   . LYS D 4  180 ? 110.144 86.597  131.952 1.00 114.87 ? 180 LYS D NZ   1 
ATOM   8509  N N    . ILE D 4  181 ? 115.560 91.128  126.861 1.00 108.04 ? 181 ILE D N    1 
ATOM   8510  C CA   . ILE D 4  181 ? 116.285 92.429  126.734 1.00 105.57 ? 181 ILE D CA   1 
ATOM   8511  C C    . ILE D 4  181 ? 115.903 93.090  125.405 1.00 104.83 ? 181 ILE D C    1 
ATOM   8512  O O    . ILE D 4  181 ? 115.866 92.379  124.382 1.00 106.23 ? 181 ILE D O    1 
ATOM   8513  C CB   . ILE D 4  181 ? 117.806 92.212  126.854 1.00 105.04 ? 181 ILE D CB   1 
ATOM   8514  C CG1  . ILE D 4  181 ? 118.208 91.878  128.291 1.00 109.93 ? 181 ILE D CG1  1 
ATOM   8515  C CG2  . ILE D 4  181 ? 118.573 93.413  126.323 1.00 107.27 ? 181 ILE D CG2  1 
ATOM   8516  C CD1  . ILE D 4  181 ? 119.582 91.273  128.414 1.00 108.75 ? 181 ILE D CD1  1 
ATOM   8517  N N    . GLU D 4  182 ? 115.633 94.400  125.427 1.00 125.61 ? 182 GLU D N    1 
ATOM   8518  C CA   . GLU D 4  182 ? 115.283 95.138  124.184 1.00 130.80 ? 182 GLU D CA   1 
ATOM   8519  C C    . GLU D 4  182 ? 116.452 96.048  123.792 1.00 127.51 ? 182 GLU D C    1 
ATOM   8520  O O    . GLU D 4  182 ? 116.925 96.803  124.664 1.00 126.14 ? 182 GLU D O    1 
ATOM   8521  C CB   . GLU D 4  182 ? 114.000 95.948  124.382 1.00 135.15 ? 182 GLU D CB   1 
ATOM   8522  C CG   . GLU D 4  182 ? 113.541 96.675  123.130 1.00 137.64 ? 182 GLU D CG   1 
ATOM   8523  C CD   . GLU D 4  182 ? 114.007 98.115  122.998 1.00 138.63 ? 182 GLU D CD   1 
ATOM   8524  O OE1  . GLU D 4  182 ? 114.659 98.615  123.936 1.00 135.93 ? 182 GLU D OE1  1 
ATOM   8525  O OE2  . GLU D 4  182 ? 113.723 98.733  121.953 1.00 135.78 ? 182 GLU D OE2  1 
ATOM   8526  N N    . LEU D 4  183 ? 116.898 95.970  122.535 1.00 108.06 ? 183 LEU D N    1 
ATOM   8527  C CA   . LEU D 4  183 ? 117.990 96.853  122.043 1.00 111.27 ? 183 LEU D CA   1 
ATOM   8528  C C    . LEU D 4  183 ? 117.535 97.505  120.734 1.00 117.44 ? 183 LEU D C    1 
ATOM   8529  O O    . LEU D 4  183 ? 117.361 96.771  119.742 1.00 118.78 ? 183 LEU D O    1 
ATOM   8530  C CB   . LEU D 4  183 ? 119.254 96.013  121.831 1.00 109.13 ? 183 LEU D CB   1 
ATOM   8531  C CG   . LEU D 4  183 ? 119.897 95.447  123.096 1.00 111.06 ? 183 LEU D CG   1 
ATOM   8532  C CD1  . LEU D 4  183 ? 121.106 94.592  122.751 1.00 110.28 ? 183 LEU D CD1  1 
ATOM   8533  C CD2  . LEU D 4  183 ? 120.295 96.567  124.045 1.00 110.30 ? 183 LEU D CD2  1 
ATOM   8534  N N    . PRO D 4  184 ? 117.335 98.841  120.682 1.00 133.78 ? 184 PRO D N    1 
ATOM   8535  C CA   . PRO D 4  184 ? 116.817 99.496  119.473 1.00 128.70 ? 184 PRO D CA   1 
ATOM   8536  C C    . PRO D 4  184 ? 117.800 99.446  118.294 1.00 127.01 ? 184 PRO D C    1 
ATOM   8537  O O    . PRO D 4  184 ? 117.422 99.858  117.212 1.00 129.88 ? 184 PRO D O    1 
ATOM   8538  C CB   . PRO D 4  184 ? 116.618 100.951 119.922 1.00 130.89 ? 184 PRO D CB   1 
ATOM   8539  C CG   . PRO D 4  184 ? 117.612 101.128 121.048 1.00 131.46 ? 184 PRO D CG   1 
ATOM   8540  C CD   . PRO D 4  184 ? 117.630 99.790  121.757 1.00 133.20 ? 184 PRO D CD   1 
ATOM   8541  N N    . GLN D 4  185 ? 119.019 98.950  118.525 1.00 114.16 ? 185 GLN D N    1 
ATOM   8542  C CA   . GLN D 4  185 ? 120.017 98.888  117.466 1.00 116.10 ? 185 GLN D CA   1 
ATOM   8543  C C    . GLN D 4  185 ? 120.739 97.551  117.396 1.00 113.41 ? 185 GLN D C    1 
ATOM   8544  O O    . GLN D 4  185 ? 120.975 97.040  116.298 1.00 112.94 ? 185 GLN D O    1 
ATOM   8545  C CB   . GLN D 4  185 ? 121.044 100.008 117.645 1.00 118.54 ? 185 GLN D CB   1 
ATOM   8546  C CG   . GLN D 4  185 ? 120.664 101.293 116.935 1.00 119.00 ? 185 GLN D CG   1 
ATOM   8547  C CD   . GLN D 4  185 ? 120.247 101.056 115.500 1.00 122.23 ? 185 GLN D CD   1 
ATOM   8548  O OE1  . GLN D 4  185 ? 121.033 100.573 114.685 1.00 122.06 ? 185 GLN D OE1  1 
ATOM   8549  N NE2  . GLN D 4  185 ? 119.002 101.392 115.181 1.00 120.45 ? 185 GLN D NE2  1 
ATOM   8550  N N    . PHE D 4  186 ? 121.102 96.972  118.533 1.00 106.15 ? 186 PHE D N    1 
ATOM   8551  C CA   . PHE D 4  186 ? 121.835 95.717  118.549 1.00 105.44 ? 186 PHE D CA   1 
ATOM   8552  C C    . PHE D 4  186 ? 120.888 94.540  118.761 1.00 104.15 ? 186 PHE D C    1 
ATOM   8553  O O    . PHE D 4  186 ? 119.707 94.700  119.071 1.00 113.30 ? 186 PHE D O    1 
ATOM   8554  C CB   . PHE D 4  186 ? 122.908 95.735  119.636 1.00 112.07 ? 186 PHE D CB   1 
ATOM   8555  C CG   . PHE D 4  186 ? 123.994 96.741  119.401 1.00 109.83 ? 186 PHE D CG   1 
ATOM   8556  C CD1  . PHE D 4  186 ? 123.884 98.031  119.896 1.00 109.32 ? 186 PHE D CD1  1 
ATOM   8557  C CD2  . PHE D 4  186 ? 125.135 96.393  118.699 1.00 104.55 ? 186 PHE D CD2  1 
ATOM   8558  C CE1  . PHE D 4  186 ? 124.885 98.957  119.685 1.00 104.47 ? 186 PHE D CE1  1 
ATOM   8559  C CE2  . PHE D 4  186 ? 126.141 97.314  118.484 1.00 109.20 ? 186 PHE D CE2  1 
ATOM   8560  C CZ   . PHE D 4  186 ? 126.016 98.597  118.979 1.00 106.49 ? 186 PHE D CZ   1 
ATOM   8561  N N    . SER D 4  187 ? 121.426 93.336  118.582 1.00 91.76  ? 187 SER D N    1 
ATOM   8562  C CA   . SER D 4  187 ? 120.703 92.090  118.827 1.00 94.03  ? 187 SER D CA   1 
ATOM   8563  C C    . SER D 4  187 ? 121.639 91.199  119.635 1.00 99.60  ? 187 SER D C    1 
ATOM   8564  O O    . SER D 4  187 ? 122.644 90.711  119.112 1.00 103.30 ? 187 SER D O    1 
ATOM   8565  C CB   . SER D 4  187 ? 120.269 91.434  117.523 1.00 94.97  ? 187 SER D CB   1 
ATOM   8566  O OG   . SER D 4  187 ? 119.577 90.223  117.767 1.00 91.49  ? 187 SER D OG   1 
ATOM   8567  N N    . ILE D 4  188 ? 121.311 91.001  120.914 1.00 95.01  ? 188 ILE D N    1 
ATOM   8568  C CA   . ILE D 4  188 ? 122.172 90.224  121.796 1.00 90.51  ? 188 ILE D CA   1 
ATOM   8569  C C    . ILE D 4  188 ? 122.087 88.749  121.428 1.00 85.63  ? 188 ILE D C    1 
ATOM   8570  O O    . ILE D 4  188 ? 120.998 88.199  121.228 1.00 88.97  ? 188 ILE D O    1 
ATOM   8571  C CB   . ILE D 4  188 ? 121.805 90.503  123.269 1.00 90.98  ? 188 ILE D CB   1 
ATOM   8572  C CG1  . ILE D 4  188 ? 122.675 89.684  124.223 1.00 95.71  ? 188 ILE D CG1  1 
ATOM   8573  C CG2  . ILE D 4  188 ? 120.306 90.341  123.537 1.00 94.60  ? 188 ILE D CG2  1 
ATOM   8574  C CD1  . ILE D 4  188 ? 122.572 90.132  125.657 1.00 92.01  ? 188 ILE D CD1  1 
ATOM   8575  N N    . VAL D 4  189 ? 123.246 88.116  121.283 1.00 85.75  ? 189 VAL D N    1 
ATOM   8576  C CA   . VAL D 4  189 ? 123.340 86.744  120.804 1.00 92.58  ? 189 VAL D CA   1 
ATOM   8577  C C    . VAL D 4  189 ? 123.870 85.802  121.882 1.00 97.04  ? 189 VAL D C    1 
ATOM   8578  O O    . VAL D 4  189 ? 123.428 84.658  121.986 1.00 99.04  ? 189 VAL D O    1 
ATOM   8579  C CB   . VAL D 4  189 ? 124.191 86.659  119.514 1.00 92.23  ? 189 VAL D CB   1 
ATOM   8580  C CG1  . VAL D 4  189 ? 123.424 87.237  118.343 1.00 92.93  ? 189 VAL D CG1  1 
ATOM   8581  C CG2  . VAL D 4  189 ? 125.505 87.407  119.667 1.00 92.93  ? 189 VAL D CG2  1 
ATOM   8582  N N    . ASP D 4  190 ? 124.811 86.267  122.703 1.00 112.81 ? 190 ASP D N    1 
ATOM   8583  C CA   . ASP D 4  190 ? 125.516 85.379  123.612 1.00 111.34 ? 190 ASP D CA   1 
ATOM   8584  C C    . ASP D 4  190 ? 125.912 86.117  124.883 1.00 109.64 ? 190 ASP D C    1 
ATOM   8585  O O    . ASP D 4  190 ? 126.209 87.314  124.864 1.00 107.63 ? 190 ASP D O    1 
ATOM   8586  C CB   . ASP D 4  190 ? 126.766 84.786  122.948 1.00 111.92 ? 190 ASP D CB   1 
ATOM   8587  C CG   . ASP D 4  190 ? 127.337 83.615  123.718 1.00 116.92 ? 190 ASP D CG   1 
ATOM   8588  O OD1  . ASP D 4  190 ? 126.746 82.516  123.657 1.00 114.83 ? 190 ASP D OD1  1 
ATOM   8589  O OD2  . ASP D 4  190 ? 128.374 83.796  124.390 1.00 117.12 ? 190 ASP D OD2  1 
ATOM   8590  N N    . TYR D 4  191 ? 125.914 85.376  125.986 1.00 101.85 ? 191 TYR D N    1 
ATOM   8591  C CA   . TYR D 4  191 ? 126.388 85.846  127.279 1.00 100.25 ? 191 TYR D CA   1 
ATOM   8592  C C    . TYR D 4  191 ? 127.333 84.787  127.822 1.00 102.07 ? 191 TYR D C    1 
ATOM   8593  O O    . TYR D 4  191 ? 127.207 83.610  127.471 1.00 102.81 ? 191 TYR D O    1 
ATOM   8594  C CB   . TYR D 4  191 ? 125.228 86.088  128.249 1.00 93.36  ? 191 TYR D CB   1 
ATOM   8595  C CG   . TYR D 4  191 ? 124.579 84.827  128.780 1.00 98.04  ? 191 TYR D CG   1 
ATOM   8596  C CD1  . TYR D 4  191 ? 123.735 84.062  127.986 1.00 103.37 ? 191 TYR D CD1  1 
ATOM   8597  C CD2  . TYR D 4  191 ? 124.790 84.421  130.091 1.00 103.40 ? 191 TYR D CD2  1 
ATOM   8598  C CE1  . TYR D 4  191 ? 123.142 82.910  128.476 1.00 107.95 ? 191 TYR D CE1  1 
ATOM   8599  C CE2  . TYR D 4  191 ? 124.200 83.275  130.590 1.00 104.98 ? 191 TYR D CE2  1 
ATOM   8600  C CZ   . TYR D 4  191 ? 123.376 82.526  129.779 1.00 107.63 ? 191 TYR D CZ   1 
ATOM   8601  O OH   . TYR D 4  191 ? 122.786 81.386  130.275 1.00 104.99 ? 191 TYR D OH   1 
ATOM   8602  N N    . LYS D 4  192 ? 128.277 85.193  128.666 1.00 110.29 ? 192 LYS D N    1 
ATOM   8603  C CA   . LYS D 4  192 ? 129.310 84.278  129.140 1.00 110.54 ? 192 LYS D CA   1 
ATOM   8604  C C    . LYS D 4  192 ? 129.743 84.659  130.549 1.00 108.96 ? 192 LYS D C    1 
ATOM   8605  O O    . LYS D 4  192 ? 130.346 85.717  130.754 1.00 107.61 ? 192 LYS D O    1 
ATOM   8606  C CB   . LYS D 4  192 ? 130.500 84.270  128.184 1.00 107.83 ? 192 LYS D CB   1 
ATOM   8607  C CG   . LYS D 4  192 ? 131.483 83.150  128.433 1.00 111.71 ? 192 LYS D CG   1 
ATOM   8608  C CD   . LYS D 4  192 ? 132.363 82.922  127.218 1.00 116.53 ? 192 LYS D CD   1 
ATOM   8609  C CE   . LYS D 4  192 ? 133.380 81.830  127.482 1.00 114.64 ? 192 LYS D CE   1 
ATOM   8610  N NZ   . LYS D 4  192 ? 134.327 82.215  128.561 1.00 116.89 ? 192 LYS D NZ   1 
ATOM   8611  N N    . MET D 4  193 ? 129.430 83.798  131.513 1.00 104.66 ? 193 MET D N    1 
ATOM   8612  C CA   . MET D 4  193 ? 129.954 83.941  132.865 1.00 103.67 ? 193 MET D CA   1 
ATOM   8613  C C    . MET D 4  193 ? 131.403 83.467  132.932 1.00 105.12 ? 193 MET D C    1 
ATOM   8614  O O    . MET D 4  193 ? 131.767 82.436  132.363 1.00 110.45 ? 193 MET D O    1 
ATOM   8615  C CB   . MET D 4  193 ? 129.056 83.181  133.849 1.00 104.75 ? 193 MET D CB   1 
ATOM   8616  C CG   . MET D 4  193 ? 128.724 81.725  133.478 1.00 110.10 ? 193 MET D CG   1 
ATOM   8617  S SD   . MET D 4  193 ? 129.881 80.399  133.898 1.00 125.05 ? 193 MET D SD   1 
ATOM   8618  C CE   . MET D 4  193 ? 129.636 80.252  135.664 1.00 112.68 ? 193 MET D CE   1 
ATOM   8619  N N    . VAL D 4  194 ? 132.256 84.278  133.567 1.00 80.26  ? 194 VAL D N    1 
ATOM   8620  C CA   . VAL D 4  194 ? 133.693 84.026  133.635 1.00 77.46  ? 194 VAL D CA   1 
ATOM   8621  C C    . VAL D 4  194 ? 134.180 84.337  135.046 1.00 78.32  ? 194 VAL D C    1 
ATOM   8622  O O    . VAL D 4  194 ? 133.903 85.404  135.596 1.00 87.86  ? 194 VAL D O    1 
ATOM   8623  C CB   . VAL D 4  194 ? 134.493 84.872  132.605 1.00 78.39  ? 194 VAL D CB   1 
ATOM   8624  C CG1  . VAL D 4  194 ? 135.981 84.720  132.820 1.00 79.63  ? 194 VAL D CG1  1 
ATOM   8625  C CG2  . VAL D 4  194 ? 134.161 84.492  131.164 1.00 79.62  ? 194 VAL D CG2  1 
ATOM   8626  N N    . SER D 4  195 ? 134.919 83.397  135.635 1.00 66.09  ? 195 SER D N    1 
ATOM   8627  C CA   . SER D 4  195 ? 135.663 83.642  136.861 1.00 62.72  ? 195 SER D CA   1 
ATOM   8628  C C    . SER D 4  195 ? 137.105 84.010  136.524 1.00 73.07  ? 195 SER D C    1 
ATOM   8629  O O    . SER D 4  195 ? 137.644 83.608  135.491 1.00 84.42  ? 195 SER D O    1 
ATOM   8630  C CB   . SER D 4  195 ? 135.641 82.421  137.784 1.00 62.16  ? 195 SER D CB   1 
ATOM   8631  O OG   . SER D 4  195 ? 136.706 82.480  138.717 1.00 49.07  ? 195 SER D OG   1 
ATOM   8632  N N    . LYS D 4  196 ? 137.747 84.653  137.480 1.00 75.25  ? 196 LYS D N    1 
ATOM   8633  C CA   . LYS D 4  196 ? 139.160 84.992  137.233 1.00 80.15  ? 196 LYS D CA   1 
ATOM   8634  C C    . LYS D 4  196 ? 139.809 85.374  138.554 1.00 81.63  ? 196 LYS D C    1 
ATOM   8635  O O    . LYS D 4  196 ? 139.129 85.302  139.589 1.00 86.32  ? 196 LYS D O    1 
ATOM   8636  C CB   . LYS D 4  196 ? 139.245 86.118  136.197 1.00 81.26  ? 196 LYS D CB   1 
ATOM   8637  C CG   . LYS D 4  196 ? 140.585 86.312  135.504 1.00 79.93  ? 196 LYS D CG   1 
ATOM   8638  C CD   . LYS D 4  196 ? 140.583 87.535  134.618 1.00 80.65  ? 196 LYS D CD   1 
ATOM   8639  C CE   . LYS D 4  196 ? 141.959 87.919  134.120 1.00 84.65  ? 196 LYS D CE   1 
ATOM   8640  N NZ   . LYS D 4  196 ? 141.934 89.220  133.412 1.00 84.56  ? 196 LYS D NZ   1 
ATOM   8641  N N    . LYS D 4  197 ? 141.067 85.759  138.496 1.00 78.73  ? 197 LYS D N    1 
ATOM   8642  C CA   . LYS D 4  197 ? 141.874 86.142  139.661 1.00 76.17  ? 197 LYS D CA   1 
ATOM   8643  C C    . LYS D 4  197 ? 142.906 87.154  139.169 1.00 80.23  ? 197 LYS D C    1 
ATOM   8644  O O    . LYS D 4  197 ? 143.979 86.774  138.695 1.00 82.41  ? 197 LYS D O    1 
ATOM   8645  C CB   . LYS D 4  197 ? 142.543 84.932  140.300 1.00 71.68  ? 197 LYS D CB   1 
ATOM   8646  C CG   . LYS D 4  197 ? 141.615 84.023  141.082 1.00 83.89  ? 197 LYS D CG   1 
ATOM   8647  C CD   . LYS D 4  197 ? 142.375 82.858  141.687 1.00 87.67  ? 197 LYS D CD   1 
ATOM   8648  C CE   . LYS D 4  197 ? 141.443 81.923  142.438 1.00 86.90  ? 197 LYS D CE   1 
ATOM   8649  N NZ   . LYS D 4  197 ? 142.170 80.764  143.023 1.00 87.13  ? 197 LYS D NZ   1 
ATOM   8650  N N    . VAL D 4  198 ? 142.581 88.439  139.281 1.00 79.21  ? 198 VAL D N    1 
ATOM   8651  C CA   . VAL D 4  198 ? 143.501 89.481  138.841 1.00 71.90  ? 198 VAL D CA   1 
ATOM   8652  C C    . VAL D 4  198 ? 144.466 89.819  139.968 1.00 74.77  ? 198 VAL D C    1 
ATOM   8653  O O    . VAL D 4  198 ? 144.185 89.599  141.150 1.00 77.68  ? 198 VAL D O    1 
ATOM   8654  C CB   . VAL D 4  198 ? 142.738 90.729  138.358 1.00 65.07  ? 198 VAL D CB   1 
ATOM   8655  C CG1  . VAL D 4  198 ? 141.945 90.401  137.114 1.00 68.82  ? 198 VAL D CG1  1 
ATOM   8656  C CG2  . VAL D 4  198 ? 141.833 91.256  139.452 1.00 72.53  ? 198 VAL D CG2  1 
ATOM   8657  N N    . GLU D 4  199 ? 145.621 90.358  139.593 1.00 85.64  ? 199 GLU D N    1 
ATOM   8658  C CA   . GLU D 4  199 ? 146.708 90.635  140.526 1.00 84.62  ? 199 GLU D CA   1 
ATOM   8659  C C    . GLU D 4  199 ? 147.168 92.074  140.318 1.00 88.78  ? 199 GLU D C    1 
ATOM   8660  O O    . GLU D 4  199 ? 147.849 92.380  139.334 1.00 93.46  ? 199 GLU D O    1 
ATOM   8661  C CB   . GLU D 4  199 ? 147.854 89.650  140.323 1.00 88.15  ? 199 GLU D CB   1 
ATOM   8662  C CG   . GLU D 4  199 ? 148.830 89.570  141.484 1.00 95.25  ? 199 GLU D CG   1 
ATOM   8663  C CD   . GLU D 4  199 ? 150.017 90.495  141.314 1.00 99.97  ? 199 GLU D CD   1 
ATOM   8664  O OE1  . GLU D 4  199 ? 150.374 90.798  140.156 1.00 103.10 ? 199 GLU D OE1  1 
ATOM   8665  O OE2  . GLU D 4  199 ? 150.599 90.915  142.336 1.00 102.29 ? 199 GLU D OE2  1 
ATOM   8666  N N    . PHE D 4  200 ? 146.791 92.954  141.238 1.00 95.46  ? 200 PHE D N    1 
ATOM   8667  C CA   . PHE D 4  200 ? 147.266 94.328  141.237 1.00 91.17  ? 200 PHE D CA   1 
ATOM   8668  C C    . PHE D 4  200 ? 148.492 94.431  142.142 1.00 93.56  ? 200 PHE D C    1 
ATOM   8669  O O    . PHE D 4  200 ? 149.062 93.422  142.565 1.00 97.28  ? 200 PHE D O    1 
ATOM   8670  C CB   . PHE D 4  200 ? 146.144 95.272  141.657 1.00 89.95  ? 200 PHE D CB   1 
ATOM   8671  C CG   . PHE D 4  200 ? 145.153 95.552  140.567 1.00 94.99  ? 200 PHE D CG   1 
ATOM   8672  C CD1  . PHE D 4  200 ? 145.579 95.778  139.270 1.00 88.47  ? 200 PHE D CD1  1 
ATOM   8673  C CD2  . PHE D 4  200 ? 143.795 95.581  140.838 1.00 103.30 ? 200 PHE D CD2  1 
ATOM   8674  C CE1  . PHE D 4  200 ? 144.669 96.033  138.261 1.00 88.23  ? 200 PHE D CE1  1 
ATOM   8675  C CE2  . PHE D 4  200 ? 142.879 95.835  139.833 1.00 102.50 ? 200 PHE D CE2  1 
ATOM   8676  C CZ   . PHE D 4  200 ? 143.319 96.062  138.543 1.00 94.89  ? 200 PHE D CZ   1 
ATOM   8677  N N    . THR D 4  201 ? 148.919 95.661  142.440 1.00 95.00  ? 201 THR D N    1 
ATOM   8678  C CA   . THR D 4  201 ? 150.094 95.857  143.283 1.00 94.44  ? 201 THR D CA   1 
ATOM   8679  C C    . THR D 4  201 ? 149.807 95.492  144.733 1.00 95.27  ? 201 THR D C    1 
ATOM   8680  O O    . THR D 4  201 ? 150.666 94.923  145.418 1.00 96.44  ? 201 THR D O    1 
ATOM   8681  C CB   . THR D 4  201 ? 150.574 97.305  143.187 1.00 95.39  ? 201 THR D CB   1 
ATOM   8682  O OG1  . THR D 4  201 ? 150.549 97.727  141.818 1.00 99.04  ? 201 THR D OG1  1 
ATOM   8683  C CG2  . THR D 4  201 ? 151.990 97.436  143.720 1.00 95.71  ? 201 THR D CG2  1 
ATOM   8684  N N    . THR D 4  202 ? 148.601 95.792  145.214 1.00 88.38  ? 202 THR D N    1 
ATOM   8685  C CA   . THR D 4  202 ? 148.254 95.572  146.612 1.00 88.05  ? 202 THR D CA   1 
ATOM   8686  C C    . THR D 4  202 ? 147.966 94.113  146.941 1.00 89.88  ? 202 THR D C    1 
ATOM   8687  O O    . THR D 4  202 ? 147.853 93.776  148.124 1.00 94.24  ? 202 THR D O    1 
ATOM   8688  C CB   . THR D 4  202 ? 147.041 96.423  146.988 1.00 85.49  ? 202 THR D CB   1 
ATOM   8689  O OG1  . THR D 4  202 ? 145.926 96.054  146.169 1.00 96.74  ? 202 THR D OG1  1 
ATOM   8690  C CG2  . THR D 4  202 ? 147.343 97.896  146.783 1.00 87.18  ? 202 THR D CG2  1 
ATOM   8691  N N    . GLY D 4  203 ? 147.843 93.251  145.947 1.00 85.45  ? 203 GLY D N    1 
ATOM   8692  C CA   . GLY D 4  203 ? 147.580 91.850  146.185 1.00 87.11  ? 203 GLY D CA   1 
ATOM   8693  C C    . GLY D 4  203 ? 146.871 91.238  144.995 1.00 90.86  ? 203 GLY D C    1 
ATOM   8694  O O    . GLY D 4  203 ? 146.876 91.796  143.903 1.00 94.80  ? 203 GLY D O    1 
ATOM   8695  N N    . ALA D 4  204 ? 146.265 90.080  145.232 1.00 92.10  ? 204 ALA D N    1 
ATOM   8696  C CA   . ALA D 4  204 ? 145.512 89.358  144.217 1.00 87.77  ? 204 ALA D CA   1 
ATOM   8697  C C    . ALA D 4  204 ? 144.032 89.400  144.568 1.00 90.31  ? 204 ALA D C    1 
ATOM   8698  O O    . ALA D 4  204 ? 143.649 89.064  145.693 1.00 91.81  ? 204 ALA D O    1 
ATOM   8699  C CB   . ALA D 4  204 ? 145.992 87.911  144.101 1.00 84.37  ? 204 ALA D CB   1 
ATOM   8700  N N    . TYR D 4  205 ? 143.205 89.804  143.606 1.00 82.01  ? 205 TYR D N    1 
ATOM   8701  C CA   . TYR D 4  205 ? 141.790 90.000  143.854 1.00 74.60  ? 205 TYR D CA   1 
ATOM   8702  C C    . TYR D 4  205 ? 140.956 89.073  142.979 1.00 79.39  ? 205 TYR D C    1 
ATOM   8703  O O    . TYR D 4  205 ? 141.334 88.801  141.835 1.00 89.81  ? 205 TYR D O    1 
ATOM   8704  C CB   . TYR D 4  205 ? 141.386 91.452  143.575 1.00 75.96  ? 205 TYR D CB   1 
ATOM   8705  C CG   . TYR D 4  205 ? 142.055 92.453  144.483 1.00 81.46  ? 205 TYR D CG   1 
ATOM   8706  C CD1  . TYR D 4  205 ? 142.057 92.273  145.858 1.00 81.48  ? 205 TYR D CD1  1 
ATOM   8707  C CD2  . TYR D 4  205 ? 142.680 93.577  143.967 1.00 79.48  ? 205 TYR D CD2  1 
ATOM   8708  C CE1  . TYR D 4  205 ? 142.664 93.184  146.695 1.00 80.75  ? 205 TYR D CE1  1 
ATOM   8709  C CE2  . TYR D 4  205 ? 143.291 94.494  144.796 1.00 79.52  ? 205 TYR D CE2  1 
ATOM   8710  C CZ   . TYR D 4  205 ? 143.279 94.291  146.158 1.00 85.20  ? 205 TYR D CZ   1 
ATOM   8711  O OH   . TYR D 4  205 ? 143.885 95.199  146.990 1.00 94.31  ? 205 TYR D OH   1 
ATOM   8712  N N    . PRO D 4  206 ? 139.828 88.575  143.479 1.00 69.74  ? 206 PRO D N    1 
ATOM   8713  C CA   . PRO D 4  206 ? 138.953 87.754  142.636 1.00 67.23  ? 206 PRO D CA   1 
ATOM   8714  C C    . PRO D 4  206 ? 138.004 88.615  141.820 1.00 68.07  ? 206 PRO D C    1 
ATOM   8715  O O    . PRO D 4  206 ? 137.399 89.563  142.324 1.00 81.37  ? 206 PRO D O    1 
ATOM   8716  C CB   . PRO D 4  206 ? 138.196 86.892  143.652 1.00 68.79  ? 206 PRO D CB   1 
ATOM   8717  C CG   . PRO D 4  206 ? 138.158 87.720  144.886 1.00 76.26  ? 206 PRO D CG   1 
ATOM   8718  C CD   . PRO D 4  206 ? 139.355 88.635  144.873 1.00 72.70  ? 206 PRO D CD   1 
ATOM   8719  N N    . ARG D 4  207 ? 137.883 88.281  140.540 1.00 63.15  ? 207 ARG D N    1 
ATOM   8720  C CA   . ARG D 4  207 ? 137.054 89.042  139.618 1.00 71.12  ? 207 ARG D CA   1 
ATOM   8721  C C    . ARG D 4  207 ? 136.124 88.096  138.879 1.00 71.91  ? 207 ARG D C    1 
ATOM   8722  O O    . ARG D 4  207 ? 136.570 87.075  138.350 1.00 73.52  ? 207 ARG D O    1 
ATOM   8723  C CB   . ARG D 4  207 ? 137.916 89.824  138.621 1.00 71.91  ? 207 ARG D CB   1 
ATOM   8724  C CG   . ARG D 4  207 ? 137.146 90.378  137.434 1.00 78.18  ? 207 ARG D CG   1 
ATOM   8725  C CD   . ARG D 4  207 ? 138.015 91.238  136.535 1.00 76.30  ? 207 ARG D CD   1 
ATOM   8726  N NE   . ARG D 4  207 ? 138.828 92.188  137.283 1.00 75.21  ? 207 ARG D NE   1 
ATOM   8727  C CZ   . ARG D 4  207 ? 139.640 93.074  136.724 1.00 77.26  ? 207 ARG D CZ   1 
ATOM   8728  N NH1  . ARG D 4  207 ? 139.769 93.162  135.411 1.00 73.01  ? 207 ARG D NH1  1 
ATOM   8729  N NH2  . ARG D 4  207 ? 140.352 93.884  137.502 1.00 83.92  ? 207 ARG D NH2  1 
ATOM   8730  N N    . LEU D 4  208 ? 134.835 88.425  138.848 1.00 64.64  ? 208 LEU D N    1 
ATOM   8731  C CA   . LEU D 4  208 ? 133.881 87.735  137.992 1.00 63.22  ? 208 LEU D CA   1 
ATOM   8732  C C    . LEU D 4  208 ? 133.550 88.640  136.814 1.00 69.99  ? 208 LEU D C    1 
ATOM   8733  O O    . LEU D 4  208 ? 133.152 89.793  137.004 1.00 76.23  ? 208 LEU D O    1 
ATOM   8734  C CB   . LEU D 4  208 ? 132.611 87.351  138.750 1.00 60.73  ? 208 LEU D CB   1 
ATOM   8735  C CG   . LEU D 4  208 ? 132.756 86.385  139.927 1.00 64.64  ? 208 LEU D CG   1 
ATOM   8736  C CD1  . LEU D 4  208 ? 131.411 85.809  140.321 1.00 66.33  ? 208 LEU D CD1  1 
ATOM   8737  C CD2  . LEU D 4  208 ? 133.737 85.266  139.634 1.00 77.13  ? 208 LEU D CD2  1 
ATOM   8738  N N    . SER D 4  209 ? 133.714 88.117  135.606 1.00 81.04  ? 209 SER D N    1 
ATOM   8739  C CA   . SER D 4  209 ? 133.519 88.879  134.383 1.00 78.59  ? 209 SER D CA   1 
ATOM   8740  C C    . SER D 4  209 ? 132.275 88.379  133.665 1.00 74.78  ? 209 SER D C    1 
ATOM   8741  O O    . SER D 4  209 ? 132.141 87.179  133.407 1.00 80.37  ? 209 SER D O    1 
ATOM   8742  C CB   . SER D 4  209 ? 134.737 88.764  133.467 1.00 82.74  ? 209 SER D CB   1 
ATOM   8743  O OG   . SER D 4  209 ? 134.488 89.367  132.211 1.00 88.49  ? 209 SER D OG   1 
ATOM   8744  N N    . LEU D 4  210 ? 131.372 89.298  133.346 1.00 79.58  ? 210 LEU D N    1 
ATOM   8745  C CA   . LEU D 4  210 ? 130.159 88.997  132.602 1.00 82.43  ? 210 LEU D CA   1 
ATOM   8746  C C    . LEU D 4  210 ? 130.219 89.739  131.274 1.00 87.75  ? 210 LEU D C    1 
ATOM   8747  O O    . LEU D 4  210 ? 130.395 90.960  131.254 1.00 97.95  ? 210 LEU D O    1 
ATOM   8748  C CB   . LEU D 4  210 ? 128.919 89.400  133.396 1.00 80.09  ? 210 LEU D CB   1 
ATOM   8749  C CG   . LEU D 4  210 ? 127.572 89.113  132.740 1.00 87.00  ? 210 LEU D CG   1 
ATOM   8750  C CD1  . LEU D 4  210 ? 127.486 87.657  132.325 1.00 93.58  ? 210 LEU D CD1  1 
ATOM   8751  C CD2  . LEU D 4  210 ? 126.442 89.466  133.687 1.00 87.67  ? 210 LEU D CD2  1 
ATOM   8752  N N    . SER D 4  211 ? 130.069 89.006  130.176 1.00 81.86  ? 211 SER D N    1 
ATOM   8753  C CA   . SER D 4  211 ? 130.250 89.557  128.843 1.00 79.97  ? 211 SER D CA   1 
ATOM   8754  C C    . SER D 4  211 ? 128.958 89.459  128.045 1.00 84.04  ? 211 SER D C    1 
ATOM   8755  O O    . SER D 4  211 ? 128.166 88.529  128.214 1.00 91.89  ? 211 SER D O    1 
ATOM   8756  C CB   . SER D 4  211 ? 131.375 88.834  128.100 1.00 85.92  ? 211 SER D CB   1 
ATOM   8757  O OG   . SER D 4  211 ? 132.500 88.655  128.942 1.00 95.55  ? 211 SER D OG   1 
ATOM   8758  N N    . PHE D 4  212 ? 128.756 90.435  127.166 1.00 87.03  ? 212 PHE D N    1 
ATOM   8759  C CA   . PHE D 4  212 ? 127.574 90.489  126.309 1.00 83.19  ? 212 PHE D CA   1 
ATOM   8760  C C    . PHE D 4  212 ? 128.030 90.776  124.886 1.00 92.05  ? 212 PHE D C    1 
ATOM   8761  O O    . PHE D 4  212 ? 128.596 91.840  124.618 1.00 102.34 ? 212 PHE D O    1 
ATOM   8762  C CB   . PHE D 4  212 ? 126.592 91.559  126.786 1.00 81.60  ? 212 PHE D CB   1 
ATOM   8763  C CG   . PHE D 4  212 ? 125.986 91.274  128.125 1.00 82.21  ? 212 PHE D CG   1 
ATOM   8764  C CD1  . PHE D 4  212 ? 125.237 90.127  128.330 1.00 96.93  ? 212 PHE D CD1  1 
ATOM   8765  C CD2  . PHE D 4  212 ? 126.157 92.156  129.177 1.00 80.12  ? 212 PHE D CD2  1 
ATOM   8766  C CE1  . PHE D 4  212 ? 124.672 89.863  129.565 1.00 95.62  ? 212 PHE D CE1  1 
ATOM   8767  C CE2  . PHE D 4  212 ? 125.597 91.898  130.414 1.00 83.17  ? 212 PHE D CE2  1 
ATOM   8768  C CZ   . PHE D 4  212 ? 124.854 90.749  130.607 1.00 86.40  ? 212 PHE D CZ   1 
ATOM   8769  N N    . ARG D 4  213 ? 127.785 89.839  123.975 1.00 88.72  ? 213 ARG D N    1 
ATOM   8770  C CA   . ARG D 4  213 ? 128.098 90.041  122.568 1.00 90.42  ? 213 ARG D CA   1 
ATOM   8771  C C    . ARG D 4  213 ? 126.884 90.623  121.860 1.00 92.25  ? 213 ARG D C    1 
ATOM   8772  O O    . ARG D 4  213 ? 125.797 90.040  121.897 1.00 94.57  ? 213 ARG D O    1 
ATOM   8773  C CB   . ARG D 4  213 ? 128.519 88.728  121.910 1.00 91.76  ? 213 ARG D CB   1 
ATOM   8774  C CG   . ARG D 4  213 ? 128.906 88.874  120.453 1.00 96.58  ? 213 ARG D CG   1 
ATOM   8775  C CD   . ARG D 4  213 ? 129.412 87.565  119.888 1.00 96.22  ? 213 ARG D CD   1 
ATOM   8776  N NE   . ARG D 4  213 ? 130.698 87.183  120.456 1.00 97.98  ? 213 ARG D NE   1 
ATOM   8777  C CZ   . ARG D 4  213 ? 131.285 86.011  120.255 1.00 99.23  ? 213 ARG D CZ   1 
ATOM   8778  N NH1  . ARG D 4  213 ? 130.723 85.078  119.506 1.00 94.00  ? 213 ARG D NH1  1 
ATOM   8779  N NH2  . ARG D 4  213 ? 132.464 85.769  120.822 1.00 101.81 ? 213 ARG D NH2  1 
ATOM   8780  N N    . LEU D 4  214 ? 127.073 91.768  121.211 1.00 98.97  ? 214 LEU D N    1 
ATOM   8781  C CA   . LEU D 4  214 ? 125.980 92.539  120.625 1.00 101.37 ? 214 LEU D CA   1 
ATOM   8782  C C    . LEU D 4  214 ? 126.214 92.676  119.123 1.00 99.41  ? 214 LEU D C    1 
ATOM   8783  O O    . LEU D 4  214 ? 126.990 93.525  118.681 1.00 102.26 ? 214 LEU D O    1 
ATOM   8784  C CB   . LEU D 4  214 ? 125.874 93.906  121.289 1.00 97.81  ? 214 LEU D CB   1 
ATOM   8785  C CG   . LEU D 4  214 ? 125.857 93.931  122.816 1.00 92.09  ? 214 LEU D CG   1 
ATOM   8786  C CD1  . LEU D 4  214 ? 125.801 95.360  123.322 1.00 90.12  ? 214 LEU D CD1  1 
ATOM   8787  C CD2  . LEU D 4  214 ? 124.686 93.128  123.347 1.00 94.18  ? 214 LEU D CD2  1 
ATOM   8788  N N    . LYS D 4  215 ? 125.538 91.843  118.338 1.00 106.90 ? 215 LYS D N    1 
ATOM   8789  C CA   . LYS D 4  215 ? 125.579 92.006  116.892 1.00 107.97 ? 215 LYS D CA   1 
ATOM   8790  C C    . LYS D 4  215 ? 124.701 93.178  116.473 1.00 110.44 ? 215 LYS D C    1 
ATOM   8791  O O    . LYS D 4  215 ? 123.530 93.273  116.851 1.00 113.89 ? 215 LYS D O    1 
ATOM   8792  C CB   . LYS D 4  215 ? 125.118 90.726  116.195 1.00 103.86 ? 215 LYS D CB   1 
ATOM   8793  C CG   . LYS D 4  215 ? 125.197 90.772  114.675 1.00 106.24 ? 215 LYS D CG   1 
ATOM   8794  C CD   . LYS D 4  215 ? 126.576 91.188  114.190 1.00 111.46 ? 215 LYS D CD   1 
ATOM   8795  C CE   . LYS D 4  215 ? 126.828 90.735  112.759 1.00 112.95 ? 215 LYS D CE   1 
ATOM   8796  N NZ   . LYS D 4  215 ? 125.790 91.231  111.815 1.00 112.22 ? 215 LYS D NZ   1 
ATOM   8797  N N    . ARG D 4  216 ? 125.277 94.076  115.685 1.00 113.52 ? 216 ARG D N    1 
ATOM   8798  C CA   . ARG D 4  216 ? 124.563 95.258  115.233 1.00 112.96 ? 216 ARG D CA   1 
ATOM   8799  C C    . ARG D 4  216 ? 123.651 94.911  114.064 1.00 115.81 ? 216 ARG D C    1 
ATOM   8800  O O    . ARG D 4  216 ? 124.013 94.134  113.177 1.00 116.94 ? 216 ARG D O    1 
ATOM   8801  C CB   . ARG D 4  216 ? 125.543 96.360  114.826 1.00 106.41 ? 216 ARG D CB   1 
ATOM   8802  C CG   . ARG D 4  216 ? 124.909 97.733  114.720 1.00 110.09 ? 216 ARG D CG   1 
ATOM   8803  C CD   . ARG D 4  216 ? 125.924 98.790  114.340 1.00 110.97 ? 216 ARG D CD   1 
ATOM   8804  N NE   . ARG D 4  216 ? 127.085 98.784  115.219 1.00 110.31 ? 216 ARG D NE   1 
ATOM   8805  C CZ   . ARG D 4  216 ? 127.412 99.782  116.026 1.00 111.31 ? 216 ARG D CZ   1 
ATOM   8806  N NH1  . ARG D 4  216 ? 126.671 100.876 116.108 1.00 108.59 ? 216 ARG D NH1  1 
ATOM   8807  N NH2  . ARG D 4  216 ? 128.505 99.680  116.774 1.00 115.78 ? 216 ARG D NH2  1 
ATOM   8808  N N    . ASN D 4  217 ? 122.456 95.496  114.071 1.00 123.27 ? 217 ASN D N    1 
ATOM   8809  C CA   . ASN D 4  217 ? 121.478 95.274  113.013 1.00 119.08 ? 217 ASN D CA   1 
ATOM   8810  C C    . ASN D 4  217 ? 121.835 96.149  111.819 1.00 123.38 ? 217 ASN D C    1 
ATOM   8811  O O    . ASN D 4  217 ? 122.046 97.357  111.961 1.00 125.28 ? 217 ASN D O    1 
ATOM   8812  C CB   . ASN D 4  217 ? 120.064 95.563  113.507 1.00 119.84 ? 217 ASN D CB   1 
ATOM   8813  C CG   . ASN D 4  217 ? 119.467 94.398  114.265 1.00 123.48 ? 217 ASN D CG   1 
ATOM   8814  O OD1  . ASN D 4  217 ? 120.051 93.318  114.320 1.00 126.39 ? 217 ASN D OD1  1 
ATOM   8815  N ND2  . ASN D 4  217 ? 118.297 94.611  114.854 1.00 122.58 ? 217 ASN D ND2  1 
ATOM   8816  N N    . ILE D 4  218 ? 121.900 95.529  110.641 1.00 128.01 ? 218 ILE D N    1 
ATOM   8817  C CA   . ILE D 4  218 ? 122.263 96.244  109.420 1.00 128.27 ? 218 ILE D CA   1 
ATOM   8818  C C    . ILE D 4  218 ? 121.095 97.112  108.962 1.00 127.54 ? 218 ILE D C    1 
ATOM   8819  O O    . ILE D 4  218 ? 121.288 98.192  108.386 1.00 127.43 ? 218 ILE D O    1 
ATOM   8820  C CB   . ILE D 4  218 ? 122.712 95.239  108.328 1.00 125.37 ? 218 ILE D CB   1 
ATOM   8821  C CG1  . ILE D 4  218 ? 123.973 94.456  108.734 1.00 127.97 ? 218 ILE D CG1  1 
ATOM   8822  C CG2  . ILE D 4  218 ? 123.021 95.915  106.998 1.00 126.60 ? 218 ILE D CG2  1 
ATOM   8823  C CD1  . ILE D 4  218 ? 123.749 93.112  109.447 1.00 127.46 ? 218 ILE D CD1  1 
ATOM   8824  N N    . GLY D 4  219 ? 119.873 96.700  109.305 1.00 139.91 ? 219 GLY D N    1 
ATOM   8825  C CA   . GLY D 4  219 ? 118.631 97.212  108.750 1.00 143.25 ? 219 GLY D CA   1 
ATOM   8826  C C    . GLY D 4  219 ? 118.358 98.700  108.842 1.00 142.97 ? 219 GLY D C    1 
ATOM   8827  O O    . GLY D 4  219 ? 117.808 99.277  107.900 1.00 146.65 ? 219 GLY D O    1 
ATOM   8828  N N    . TYR D 4  220 ? 118.714 99.331  109.964 1.00 134.91 ? 220 TYR D N    1 
ATOM   8829  C CA   . TYR D 4  220 ? 118.602 100.780 110.077 1.00 135.86 ? 220 TYR D CA   1 
ATOM   8830  C C    . TYR D 4  220 ? 119.525 101.492 109.093 1.00 136.78 ? 220 TYR D C    1 
ATOM   8831  O O    . TYR D 4  220 ? 119.135 102.466 108.440 1.00 138.14 ? 220 TYR D O    1 
ATOM   8832  C CB   . TYR D 4  220 ? 118.914 101.225 111.509 1.00 136.82 ? 220 TYR D CB   1 
ATOM   8833  C CG   . TYR D 4  220 ? 119.139 102.715 111.635 1.00 138.44 ? 220 TYR D CG   1 
ATOM   8834  C CD1  . TYR D 4  220 ? 118.103 103.615 111.418 1.00 138.72 ? 220 TYR D CD1  1 
ATOM   8835  C CD2  . TYR D 4  220 ? 120.391 103.221 111.957 1.00 139.18 ? 220 TYR D CD2  1 
ATOM   8836  C CE1  . TYR D 4  220 ? 118.309 104.982 111.526 1.00 139.53 ? 220 TYR D CE1  1 
ATOM   8837  C CE2  . TYR D 4  220 ? 120.607 104.583 112.066 1.00 138.70 ? 220 TYR D CE2  1 
ATOM   8838  C CZ   . TYR D 4  220 ? 119.564 105.457 111.851 1.00 139.56 ? 220 TYR D CZ   1 
ATOM   8839  O OH   . TYR D 4  220 ? 119.774 106.811 111.959 1.00 140.13 ? 220 TYR D OH   1 
ATOM   8840  N N    . PHE D 4  221 ? 120.759 101.002 108.973 1.00 135.78 ? 221 PHE D N    1 
ATOM   8841  C CA   . PHE D 4  221 ? 121.745 101.670 108.131 1.00 136.48 ? 221 PHE D CA   1 
ATOM   8842  C C    . PHE D 4  221 ? 121.527 101.355 106.657 1.00 135.39 ? 221 PHE D C    1 
ATOM   8843  O O    . PHE D 4  221 ? 121.970 102.111 105.785 1.00 136.63 ? 221 PHE D O    1 
ATOM   8844  C CB   . PHE D 4  221 ? 123.155 101.276 108.570 1.00 134.67 ? 221 PHE D CB   1 
ATOM   8845  C CG   . PHE D 4  221 ? 123.372 101.372 110.054 1.00 135.20 ? 221 PHE D CG   1 
ATOM   8846  C CD1  . PHE D 4  221 ? 123.660 102.591 110.646 1.00 135.33 ? 221 PHE D CD1  1 
ATOM   8847  C CD2  . PHE D 4  221 ? 123.279 100.245 110.859 1.00 134.91 ? 221 PHE D CD2  1 
ATOM   8848  C CE1  . PHE D 4  221 ? 123.857 102.684 112.012 1.00 136.13 ? 221 PHE D CE1  1 
ATOM   8849  C CE2  . PHE D 4  221 ? 123.470 100.334 112.225 1.00 133.38 ? 221 PHE D CE2  1 
ATOM   8850  C CZ   . PHE D 4  221 ? 123.762 101.555 112.801 1.00 134.74 ? 221 PHE D CZ   1 
ATOM   8851  N N    . ILE D 4  222 ? 120.846 100.248 106.353 1.00 135.74 ? 222 ILE D N    1 
ATOM   8852  C CA   . ILE D 4  222 ? 120.631 99.881  104.959 1.00 136.63 ? 222 ILE D CA   1 
ATOM   8853  C C    . ILE D 4  222 ? 119.475 100.649 104.332 1.00 138.20 ? 222 ILE D C    1 
ATOM   8854  O O    . ILE D 4  222 ? 119.380 100.712 103.102 1.00 139.85 ? 222 ILE D O    1 
ATOM   8855  C CB   . ILE D 4  222 ? 120.441 98.351  104.841 1.00 138.42 ? 222 ILE D CB   1 
ATOM   8856  C CG1  . ILE D 4  222 ? 120.887 97.852  103.463 1.00 139.80 ? 222 ILE D CG1  1 
ATOM   8857  C CG2  . ILE D 4  222 ? 119.000 97.941  105.096 1.00 138.73 ? 222 ILE D CG2  1 
ATOM   8858  C CD1  . ILE D 4  222 ? 120.972 96.345  103.354 1.00 138.29 ? 222 ILE D CD1  1 
ATOM   8859  N N    . LEU D 4  223 ? 118.604 101.260 105.138 1.00 149.53 ? 223 LEU D N    1 
ATOM   8860  C CA   . LEU D 4  223 ? 117.550 102.120 104.623 1.00 151.60 ? 223 LEU D CA   1 
ATOM   8861  C C    . LEU D 4  223 ? 117.861 103.599 104.797 1.00 152.31 ? 223 LEU D C    1 
ATOM   8862  O O    . LEU D 4  223 ? 117.022 104.439 104.458 1.00 153.03 ? 223 LEU D O    1 
ATOM   8863  C CB   . LEU D 4  223 ? 116.201 101.782 105.285 1.00 151.35 ? 223 LEU D CB   1 
ATOM   8864  C CG   . LEU D 4  223 ? 115.922 101.954 106.787 1.00 151.20 ? 223 LEU D CG   1 
ATOM   8865  C CD1  . LEU D 4  223 ? 115.332 103.319 107.144 1.00 150.01 ? 223 LEU D CD1  1 
ATOM   8866  C CD2  . LEU D 4  223 ? 114.987 100.855 107.271 1.00 150.34 ? 223 LEU D CD2  1 
ATOM   8867  N N    . GLN D 4  224 ? 119.039 103.941 105.315 1.00 150.99 ? 224 GLN D N    1 
ATOM   8868  C CA   . GLN D 4  224 ? 119.374 105.320 105.620 1.00 150.36 ? 224 GLN D CA   1 
ATOM   8869  C C    . GLN D 4  224 ? 120.652 105.798 104.950 1.00 151.80 ? 224 GLN D C    1 
ATOM   8870  O O    . GLN D 4  224 ? 120.745 106.986 104.619 1.00 150.91 ? 224 GLN D O    1 
ATOM   8871  C CB   . GLN D 4  224 ? 119.499 105.505 107.143 1.00 150.03 ? 224 GLN D CB   1 
ATOM   8872  C CG   . GLN D 4  224 ? 119.391 106.941 107.631 1.00 151.55 ? 224 GLN D CG   1 
ATOM   8873  C CD   . GLN D 4  224 ? 120.743 107.572 107.895 1.00 152.71 ? 224 GLN D CD   1 
ATOM   8874  O OE1  . GLN D 4  224 ? 121.714 106.882 108.207 1.00 152.69 ? 224 GLN D OE1  1 
ATOM   8875  N NE2  . GLN D 4  224 ? 120.810 108.894 107.781 1.00 152.76 ? 224 GLN D NE2  1 
ATOM   8876  N N    . THR D 4  225 ? 121.631 104.921 104.730 1.00 156.19 ? 225 THR D N    1 
ATOM   8877  C CA   . THR D 4  225 ? 122.893 105.344 104.139 1.00 155.08 ? 225 THR D CA   1 
ATOM   8878  C C    . THR D 4  225 ? 123.165 104.652 102.808 1.00 153.43 ? 225 THR D C    1 
ATOM   8879  O O    . THR D 4  225 ? 123.442 105.318 101.804 1.00 152.51 ? 225 THR D O    1 
ATOM   8880  C CB   . THR D 4  225 ? 124.042 105.081 105.115 1.00 154.41 ? 225 THR D CB   1 
ATOM   8881  O OG1  . THR D 4  225 ? 123.914 105.952 106.243 1.00 155.97 ? 225 THR D OG1  1 
ATOM   8882  C CG2  . THR D 4  225 ? 125.378 105.334 104.445 1.00 153.55 ? 225 THR D CG2  1 
ATOM   8883  N N    . TYR D 4  226 ? 123.077 103.318 102.795 1.00 156.09 ? 226 TYR D N    1 
ATOM   8884  C CA   . TYR D 4  226 ? 123.510 102.531 101.643 1.00 157.55 ? 226 TYR D CA   1 
ATOM   8885  C C    . TYR D 4  226 ? 122.605 102.749 100.435 1.00 158.17 ? 226 TYR D C    1 
ATOM   8886  O O    . TYR D 4  226 ? 123.081 102.943 99.310  1.00 158.16 ? 226 TYR D O    1 
ATOM   8887  C CB   . TYR D 4  226 ? 123.551 101.048 102.015 1.00 157.04 ? 226 TYR D CB   1 
ATOM   8888  C CG   . TYR D 4  226 ? 124.781 100.642 102.787 1.00 156.66 ? 226 TYR D CG   1 
ATOM   8889  C CD1  . TYR D 4  226 ? 124.872 100.872 104.154 1.00 155.19 ? 226 TYR D CD1  1 
ATOM   8890  C CD2  . TYR D 4  226 ? 125.856 100.037 102.149 1.00 157.79 ? 226 TYR D CD2  1 
ATOM   8891  C CE1  . TYR D 4  226 ? 125.993 100.501 104.865 1.00 155.22 ? 226 TYR D CE1  1 
ATOM   8892  C CE2  . TYR D 4  226 ? 126.984 99.667  102.851 1.00 156.88 ? 226 TYR D CE2  1 
ATOM   8893  C CZ   . TYR D 4  226 ? 127.047 99.902  104.206 1.00 155.97 ? 226 TYR D CZ   1 
ATOM   8894  O OH   . TYR D 4  226 ? 128.170 99.534  104.909 1.00 158.43 ? 226 TYR D OH   1 
ATOM   8895  N N    . MET D 4  227 ? 121.294 102.701 100.651 1.00 168.57 ? 227 MET D N    1 
ATOM   8896  C CA   . MET D 4  227 ? 120.319 102.941 99.591  1.00 168.57 ? 227 MET D CA   1 
ATOM   8897  C C    . MET D 4  227 ? 120.365 104.372 99.035  1.00 169.07 ? 227 MET D C    1 
ATOM   8898  O O    . MET D 4  227 ? 120.246 104.519 97.812  1.00 169.69 ? 227 MET D O    1 
ATOM   8899  C CB   . MET D 4  227 ? 118.908 102.563 100.062 1.00 166.82 ? 227 MET D CB   1 
ATOM   8900  C CG   . MET D 4  227 ? 118.565 101.097 99.869  1.00 167.49 ? 227 MET D CG   1 
ATOM   8901  S SD   . MET D 4  227 ? 118.734 100.554 98.158  1.00 170.27 ? 227 MET D SD   1 
ATOM   8902  C CE   . MET D 4  227 ? 117.725 99.073  98.176  1.00 168.77 ? 227 MET D CE   1 
ATOM   8903  N N    . PRO D 4  228 ? 120.496 105.452 99.840  1.00 168.36 ? 228 PRO D N    1 
ATOM   8904  C CA   . PRO D 4  228 ? 120.786 106.757 99.213  1.00 168.81 ? 228 PRO D CA   1 
ATOM   8905  C C    . PRO D 4  228 ? 122.122 106.827 98.489  1.00 168.40 ? 228 PRO D C    1 
ATOM   8906  O O    . PRO D 4  228 ? 122.230 107.547 97.489  1.00 168.03 ? 228 PRO D O    1 
ATOM   8907  C CB   . PRO D 4  228 ? 120.744 107.729 100.398 1.00 168.72 ? 228 PRO D CB   1 
ATOM   8908  C CG   . PRO D 4  228 ? 119.807 107.116 101.323 1.00 167.49 ? 228 PRO D CG   1 
ATOM   8909  C CD   . PRO D 4  228 ? 120.143 105.663 101.263 1.00 167.37 ? 228 PRO D CD   1 
ATOM   8910  N N    . SER D 4  229 ? 123.144 106.109 98.961  1.00 174.94 ? 229 SER D N    1 
ATOM   8911  C CA   . SER D 4  229 ? 124.444 106.170 98.303  1.00 176.05 ? 229 SER D CA   1 
ATOM   8912  C C    . SER D 4  229 ? 124.446 105.378 97.001  1.00 176.34 ? 229 SER D C    1 
ATOM   8913  O O    . SER D 4  229 ? 125.162 105.729 96.055  1.00 175.66 ? 229 SER D O    1 
ATOM   8914  C CB   . SER D 4  229 ? 125.537 105.659 99.241  1.00 175.45 ? 229 SER D CB   1 
ATOM   8915  O OG   . SER D 4  229 ? 126.809 105.714 98.619  1.00 174.00 ? 229 SER D OG   1 
ATOM   8916  N N    . THR D 4  230 ? 123.669 104.297 96.937  1.00 176.28 ? 230 THR D N    1 
ATOM   8917  C CA   . THR D 4  230 ? 123.587 103.527 95.701  1.00 174.81 ? 230 THR D CA   1 
ATOM   8918  C C    . THR D 4  230 ? 122.727 104.243 94.666  1.00 174.56 ? 230 THR D C    1 
ATOM   8919  O O    . THR D 4  230 ? 123.051 104.241 93.471  1.00 173.91 ? 230 THR D O    1 
ATOM   8920  C CB   . THR D 4  230 ? 123.040 102.130 95.989  1.00 175.07 ? 230 THR D CB   1 
ATOM   8921  O OG1  . THR D 4  230 ? 123.742 101.567 97.104  1.00 174.72 ? 230 THR D OG1  1 
ATOM   8922  C CG2  . THR D 4  230 ? 123.228 101.219 94.785  1.00 174.75 ? 230 THR D CG2  1 
ATOM   8923  N N    . LEU D 4  231 ? 121.635 104.872 95.108  1.00 176.94 ? 231 LEU D N    1 
ATOM   8924  C CA   . LEU D 4  231 ? 120.737 105.548 94.179  1.00 177.15 ? 231 LEU D CA   1 
ATOM   8925  C C    . LEU D 4  231 ? 121.350 106.825 93.618  1.00 178.13 ? 231 LEU D C    1 
ATOM   8926  O O    . LEU D 4  231 ? 121.025 107.219 92.493  1.00 179.15 ? 231 LEU D O    1 
ATOM   8927  C CB   . LEU D 4  231 ? 119.407 105.860 94.863  1.00 176.21 ? 231 LEU D CB   1 
ATOM   8928  C CG   . LEU D 4  231 ? 118.448 104.677 95.004  1.00 176.50 ? 231 LEU D CG   1 
ATOM   8929  C CD1  . LEU D 4  231 ? 117.308 105.020 95.948  1.00 176.39 ? 231 LEU D CD1  1 
ATOM   8930  C CD2  . LEU D 4  231 ? 117.916 104.258 93.643  1.00 177.61 ? 231 LEU D CD2  1 
ATOM   8931  N N    . ILE D 4  232 ? 122.231 107.479 94.376  1.00 180.45 ? 232 ILE D N    1 
ATOM   8932  C CA   . ILE D 4  232 ? 122.872 108.683 93.860  1.00 180.87 ? 232 ILE D CA   1 
ATOM   8933  C C    . ILE D 4  232 ? 123.960 108.321 92.849  1.00 181.75 ? 232 ILE D C    1 
ATOM   8934  O O    . ILE D 4  232 ? 124.305 109.134 91.982  1.00 181.44 ? 232 ILE D O    1 
ATOM   8935  C CB   . ILE D 4  232 ? 123.403 109.545 95.024  1.00 180.33 ? 232 ILE D CB   1 
ATOM   8936  C CG1  . ILE D 4  232 ? 123.676 110.978 94.569  1.00 180.98 ? 232 ILE D CG1  1 
ATOM   8937  C CG2  . ILE D 4  232 ? 124.654 108.956 95.652  1.00 180.16 ? 232 ILE D CG2  1 
ATOM   8938  C CD1  . ILE D 4  232 ? 123.955 111.906 95.705  1.00 180.08 ? 232 ILE D CD1  1 
ATOM   8939  N N    . THR D 4  233 ? 124.498 107.100 92.916  1.00 187.82 ? 233 THR D N    1 
ATOM   8940  C CA   . THR D 4  233 ? 125.376 106.624 91.854  1.00 187.41 ? 233 THR D CA   1 
ATOM   8941  C C    . THR D 4  233 ? 124.580 106.356 90.584  1.00 187.32 ? 233 THR D C    1 
ATOM   8942  O O    . THR D 4  233 ? 125.061 106.614 89.474  1.00 187.21 ? 233 THR D O    1 
ATOM   8943  C CB   . THR D 4  233 ? 126.118 105.367 92.307  1.00 186.93 ? 233 THR D CB   1 
ATOM   8944  O OG1  . THR D 4  233 ? 126.573 105.544 93.654  1.00 187.76 ? 233 THR D OG1  1 
ATOM   8945  C CG2  . THR D 4  233 ? 127.314 105.101 91.412  1.00 187.44 ? 233 THR D CG2  1 
ATOM   8946  N N    . ILE D 4  234 ? 123.358 105.842 90.735  1.00 189.74 ? 234 ILE D N    1 
ATOM   8947  C CA   . ILE D 4  234 ? 122.455 105.691 89.599  1.00 189.93 ? 234 ILE D CA   1 
ATOM   8948  C C    . ILE D 4  234 ? 122.003 107.058 89.095  1.00 190.20 ? 234 ILE D C    1 
ATOM   8949  O O    . ILE D 4  234 ? 121.879 107.279 87.883  1.00 190.81 ? 234 ILE D O    1 
ATOM   8950  C CB   . ILE D 4  234 ? 121.265 104.798 90.001  1.00 189.18 ? 234 ILE D CB   1 
ATOM   8951  C CG1  . ILE D 4  234 ? 121.769 103.436 90.476  1.00 188.67 ? 234 ILE D CG1  1 
ATOM   8952  C CG2  . ILE D 4  234 ? 120.297 104.605 88.844  1.00 189.60 ? 234 ILE D CG2  1 
ATOM   8953  C CD1  . ILE D 4  234 ? 122.579 102.688 89.436  1.00 188.17 ? 234 ILE D CD1  1 
ATOM   8954  N N    . LEU D 4  235 ? 121.771 107.999 90.017  1.00 189.87 ? 235 LEU D N    1 
ATOM   8955  C CA   . LEU D 4  235 ? 121.357 109.348 89.637  1.00 189.57 ? 235 LEU D CA   1 
ATOM   8956  C C    . LEU D 4  235 ? 122.472 110.086 88.905  1.00 189.00 ? 235 LEU D C    1 
ATOM   8957  O O    . LEU D 4  235 ? 122.206 110.907 88.020  1.00 189.34 ? 235 LEU D O    1 
ATOM   8958  C CB   . LEU D 4  235 ? 120.918 110.127 90.878  1.00 189.91 ? 235 LEU D CB   1 
ATOM   8959  C CG   . LEU D 4  235 ? 120.196 111.458 90.657  1.00 189.43 ? 235 LEU D CG   1 
ATOM   8960  C CD1  . LEU D 4  235 ? 118.865 111.237 89.956  1.00 188.59 ? 235 LEU D CD1  1 
ATOM   8961  C CD2  . LEU D 4  235 ? 119.994 112.186 91.976  1.00 188.51 ? 235 LEU D CD2  1 
ATOM   8962  N N    . SER D 4  236 ? 123.728 109.799 89.253  1.00 185.62 ? 236 SER D N    1 
ATOM   8963  C CA   . SER D 4  236 ? 124.848 110.369 88.517  1.00 186.04 ? 236 SER D CA   1 
ATOM   8964  C C    . SER D 4  236 ? 125.079 109.670 87.185  1.00 187.18 ? 236 SER D C    1 
ATOM   8965  O O    . SER D 4  236 ? 125.808 110.200 86.341  1.00 187.60 ? 236 SER D O    1 
ATOM   8966  C CB   . SER D 4  236 ? 126.120 110.305 89.362  1.00 186.43 ? 236 SER D CB   1 
ATOM   8967  O OG   . SER D 4  236 ? 126.446 108.964 89.682  1.00 185.41 ? 236 SER D OG   1 
ATOM   8968  N N    . TRP D 4  237 ? 124.481 108.497 86.981  1.00 197.10 ? 237 TRP D N    1 
ATOM   8969  C CA   . TRP D 4  237 ? 124.656 107.748 85.742  1.00 197.75 ? 237 TRP D CA   1 
ATOM   8970  C C    . TRP D 4  237 ? 123.607 108.081 84.694  1.00 196.04 ? 237 TRP D C    1 
ATOM   8971  O O    . TRP D 4  237 ? 123.703 107.584 83.566  1.00 194.82 ? 237 TRP D O    1 
ATOM   8972  C CB   . TRP D 4  237 ? 124.636 106.251 86.039  1.00 196.93 ? 237 TRP D CB   1 
ATOM   8973  C CG   . TRP D 4  237 ? 125.922 105.763 86.605  1.00 196.99 ? 237 TRP D CG   1 
ATOM   8974  C CD1  . TRP D 4  237 ? 127.007 106.517 86.941  1.00 196.33 ? 237 TRP D CD1  1 
ATOM   8975  C CD2  . TRP D 4  237 ? 126.248 104.416 86.945  1.00 197.03 ? 237 TRP D CD2  1 
ATOM   8976  N NE1  . TRP D 4  237 ? 128.000 105.718 87.448  1.00 196.78 ? 237 TRP D NE1  1 
ATOM   8977  C CE2  . TRP D 4  237 ? 127.557 104.422 87.463  1.00 197.73 ? 237 TRP D CE2  1 
ATOM   8978  C CE3  . TRP D 4  237 ? 125.564 103.201 86.853  1.00 196.88 ? 237 TRP D CE3  1 
ATOM   8979  C CZ2  . TRP D 4  237 ? 128.194 103.264 87.888  1.00 198.10 ? 237 TRP D CZ2  1 
ATOM   8980  C CZ3  . TRP D 4  237 ? 126.197 102.053 87.274  1.00 197.27 ? 237 TRP D CZ3  1 
ATOM   8981  C CH2  . TRP D 4  237 ? 127.498 102.094 87.787  1.00 198.10 ? 237 TRP D CH2  1 
ATOM   8982  N N    . VAL D 4  238 ? 122.609 108.898 85.039  1.00 190.66 ? 238 VAL D N    1 
ATOM   8983  C CA   . VAL D 4  238 ? 121.700 109.448 84.037  1.00 189.92 ? 238 VAL D CA   1 
ATOM   8984  C C    . VAL D 4  238 ? 122.456 110.433 83.153  1.00 190.73 ? 238 VAL D C    1 
ATOM   8985  O O    . VAL D 4  238 ? 122.160 110.575 81.959  1.00 192.33 ? 238 VAL D O    1 
ATOM   8986  C CB   . VAL D 4  238 ? 120.484 110.087 84.745  1.00 190.28 ? 238 VAL D CB   1 
ATOM   8987  C CG1  . VAL D 4  238 ? 119.517 110.745 83.763  1.00 190.26 ? 238 VAL D CG1  1 
ATOM   8988  C CG2  . VAL D 4  238 ? 119.762 109.052 85.589  1.00 191.00 ? 238 VAL D CG2  1 
ATOM   8989  N N    . SER D 4  239 ? 123.486 111.080 83.715  1.00 190.19 ? 239 SER D N    1 
ATOM   8990  C CA   . SER D 4  239 ? 124.368 111.999 82.999  1.00 189.85 ? 239 SER D CA   1 
ATOM   8991  C C    . SER D 4  239 ? 125.081 111.358 81.812  1.00 190.58 ? 239 SER D C    1 
ATOM   8992  O O    . SER D 4  239 ? 125.445 112.068 80.869  1.00 190.25 ? 239 SER D O    1 
ATOM   8993  C CB   . SER D 4  239 ? 125.401 112.561 83.977  1.00 189.73 ? 239 SER D CB   1 
ATOM   8994  O OG   . SER D 4  239 ? 126.392 113.319 83.315  1.00 190.32 ? 239 SER D OG   1 
ATOM   8995  N N    . PHE D 4  240 ? 125.291 110.039 81.837  1.00 192.71 ? 240 PHE D N    1 
ATOM   8996  C CA   . PHE D 4  240 ? 125.932 109.368 80.712  1.00 192.33 ? 240 PHE D CA   1 
ATOM   8997  C C    . PHE D 4  240 ? 125.019 109.296 79.494  1.00 193.79 ? 240 PHE D C    1 
ATOM   8998  O O    . PHE D 4  240 ? 125.506 109.212 78.361  1.00 193.94 ? 240 PHE D O    1 
ATOM   8999  C CB   . PHE D 4  240 ? 126.371 107.963 81.123  1.00 192.34 ? 240 PHE D CB   1 
ATOM   9000  C CG   . PHE D 4  240 ? 127.590 107.941 81.996  1.00 192.33 ? 240 PHE D CG   1 
ATOM   9001  C CD1  . PHE D 4  240 ? 128.854 108.086 81.448  1.00 193.99 ? 240 PHE D CD1  1 
ATOM   9002  C CD2  . PHE D 4  240 ? 127.473 107.774 83.366  1.00 192.40 ? 240 PHE D CD2  1 
ATOM   9003  C CE1  . PHE D 4  240 ? 129.980 108.065 82.251  1.00 194.37 ? 240 PHE D CE1  1 
ATOM   9004  C CE2  . PHE D 4  240 ? 128.597 107.752 84.174  1.00 193.53 ? 240 PHE D CE2  1 
ATOM   9005  C CZ   . PHE D 4  240 ? 129.851 107.897 83.614  1.00 194.50 ? 240 PHE D CZ   1 
ATOM   9006  N N    . TRP D 4  241 ? 123.705 109.327 79.697  1.00 196.68 ? 241 TRP D N    1 
ATOM   9007  C CA   . TRP D 4  241 ? 122.749 109.196 78.606  1.00 194.94 ? 241 TRP D CA   1 
ATOM   9008  C C    . TRP D 4  241 ? 122.240 110.534 78.082  1.00 194.80 ? 241 TRP D C    1 
ATOM   9009  O O    . TRP D 4  241 ? 121.346 110.547 77.231  1.00 194.35 ? 241 TRP D O    1 
ATOM   9010  C CB   . TRP D 4  241 ? 121.568 108.327 79.049  1.00 194.30 ? 241 TRP D CB   1 
ATOM   9011  C CG   . TRP D 4  241 ? 121.967 106.909 79.307  1.00 194.60 ? 241 TRP D CG   1 
ATOM   9012  C CD1  . TRP D 4  241 ? 122.345 106.367 80.501  1.00 194.59 ? 241 TRP D CD1  1 
ATOM   9013  C CD2  . TRP D 4  241 ? 122.031 105.850 78.346  1.00 195.29 ? 241 TRP D CD2  1 
ATOM   9014  N NE1  . TRP D 4  241 ? 122.642 105.035 80.343  1.00 194.82 ? 241 TRP D NE1  1 
ATOM   9015  C CE2  . TRP D 4  241 ? 122.456 104.693 79.029  1.00 195.17 ? 241 TRP D CE2  1 
ATOM   9016  C CE3  . TRP D 4  241 ? 121.768 105.766 76.975  1.00 194.90 ? 241 TRP D CE3  1 
ATOM   9017  C CZ2  . TRP D 4  241 ? 122.625 103.468 78.387  1.00 194.61 ? 241 TRP D CZ2  1 
ATOM   9018  C CZ3  . TRP D 4  241 ? 121.939 104.549 76.339  1.00 193.82 ? 241 TRP D CZ3  1 
ATOM   9019  C CH2  . TRP D 4  241 ? 122.362 103.417 77.046  1.00 193.85 ? 241 TRP D CH2  1 
ATOM   9020  N N    . ILE D 4  242 ? 122.776 111.649 78.564  1.00 198.62 ? 242 ILE D N    1 
ATOM   9021  C CA   . ILE D 4  242 ? 122.420 112.957 78.026  1.00 198.79 ? 242 ILE D CA   1 
ATOM   9022  C C    . ILE D 4  242 ? 123.304 113.255 76.822  1.00 198.67 ? 242 ILE D C    1 
ATOM   9023  O O    . ILE D 4  242 ? 124.467 112.842 76.763  1.00 198.08 ? 242 ILE D O    1 
ATOM   9024  C CB   . ILE D 4  242 ? 122.550 114.047 79.112  1.00 197.77 ? 242 ILE D CB   1 
ATOM   9025  C CG1  . ILE D 4  242 ? 122.060 113.521 80.464  1.00 197.32 ? 242 ILE D CG1  1 
ATOM   9026  C CG2  . ILE D 4  242 ? 121.775 115.307 78.729  1.00 197.49 ? 242 ILE D CG2  1 
ATOM   9027  C CD1  . ILE D 4  242 ? 120.556 113.300 80.547  1.00 196.93 ? 242 ILE D CD1  1 
ATOM   9028  N N    . ASN D 4  243 ? 122.740 113.953 75.838  1.00 199.39 ? 243 ASN D N    1 
ATOM   9029  C CA   . ASN D 4  243 ? 123.492 114.347 74.657  1.00 199.01 ? 243 ASN D CA   1 
ATOM   9030  C C    . ASN D 4  243 ? 124.524 115.417 75.008  1.00 199.50 ? 243 ASN D C    1 
ATOM   9031  O O    . ASN D 4  243 ? 124.358 116.196 75.951  1.00 198.98 ? 243 ASN D O    1 
ATOM   9032  C CB   . ASN D 4  243 ? 122.546 114.855 73.570  1.00 198.65 ? 243 ASN D CB   1 
ATOM   9033  C CG   . ASN D 4  243 ? 123.131 114.719 72.180  1.00 199.16 ? 243 ASN D CG   1 
ATOM   9034  O OD1  . ASN D 4  243 ? 124.181 114.107 71.993  1.00 199.69 ? 243 ASN D OD1  1 
ATOM   9035  N ND2  . ASN D 4  243 ? 122.450 115.291 71.194  1.00 198.82 ? 243 ASN D ND2  1 
ATOM   9036  N N    . TYR D 4  244 ? 125.606 115.447 74.227  1.00 201.86 ? 244 TYR D N    1 
ATOM   9037  C CA   . TYR D 4  244 ? 126.762 116.274 74.558  1.00 201.68 ? 244 TYR D CA   1 
ATOM   9038  C C    . TYR D 4  244 ? 126.544 117.757 74.290  1.00 201.57 ? 244 TYR D C    1 
ATOM   9039  O O    . TYR D 4  244 ? 127.319 118.579 74.789  1.00 200.82 ? 244 TYR D O    1 
ATOM   9040  C CB   . TYR D 4  244 ? 128.002 115.787 73.796  1.00 200.52 ? 244 TYR D CB   1 
ATOM   9041  C CG   . TYR D 4  244 ? 127.893 115.818 72.283  1.00 200.70 ? 244 TYR D CG   1 
ATOM   9042  C CD1  . TYR D 4  244 ? 127.356 114.743 71.581  1.00 201.38 ? 244 TYR D CD1  1 
ATOM   9043  C CD2  . TYR D 4  244 ? 128.347 116.914 71.554  1.00 200.17 ? 244 TYR D CD2  1 
ATOM   9044  C CE1  . TYR D 4  244 ? 127.257 114.766 70.201  1.00 201.09 ? 244 TYR D CE1  1 
ATOM   9045  C CE2  . TYR D 4  244 ? 128.254 116.944 70.174  1.00 201.80 ? 244 TYR D CE2  1 
ATOM   9046  C CZ   . TYR D 4  244 ? 127.709 115.867 69.504  1.00 201.99 ? 244 TYR D CZ   1 
ATOM   9047  O OH   . TYR D 4  244 ? 127.615 115.893 68.133  1.00 201.00 ? 244 TYR D OH   1 
ATOM   9048  N N    . ASP D 4  245 ? 125.523 118.120 73.509  1.00 205.31 ? 245 ASP D N    1 
ATOM   9049  C CA   . ASP D 4  245 ? 125.262 119.533 73.258  1.00 204.66 ? 245 ASP D CA   1 
ATOM   9050  C C    . ASP D 4  245 ? 124.675 120.213 74.488  1.00 204.53 ? 245 ASP D C    1 
ATOM   9051  O O    . ASP D 4  245 ? 124.918 121.403 74.723  1.00 203.62 ? 245 ASP D O    1 
ATOM   9052  C CB   . ASP D 4  245 ? 124.337 119.694 72.050  1.00 205.57 ? 245 ASP D CB   1 
ATOM   9053  C CG   . ASP D 4  245 ? 123.185 118.705 72.053  1.00 205.98 ? 245 ASP D CG   1 
ATOM   9054  O OD1  . ASP D 4  245 ? 122.915 118.089 73.105  1.00 206.22 ? 245 ASP D OD1  1 
ATOM   9055  O OD2  . ASP D 4  245 ? 122.548 118.540 70.992  1.00 205.17 ? 245 ASP D OD2  1 
ATOM   9056  N N    . ALA D 4  246 ? 123.903 119.477 75.282  1.00 202.33 ? 246 ALA D N    1 
ATOM   9057  C CA   . ALA D 4  246 ? 123.340 120.005 76.522  1.00 201.72 ? 246 ALA D CA   1 
ATOM   9058  C C    . ALA D 4  246 ? 124.448 120.068 77.563  1.00 202.37 ? 246 ALA D C    1 
ATOM   9059  O O    . ALA D 4  246 ? 124.657 119.126 78.330  1.00 201.87 ? 246 ALA D O    1 
ATOM   9060  C CB   . ALA D 4  246 ? 122.181 119.137 76.996  1.00 201.08 ? 246 ALA D CB   1 
ATOM   9061  N N    . SER D 4  247 ? 125.163 121.189 77.596  1.00 199.10 ? 247 SER D N    1 
ATOM   9062  C CA   . SER D 4  247 ? 126.319 121.334 78.470  1.00 197.84 ? 247 SER D CA   1 
ATOM   9063  C C    . SER D 4  247 ? 125.916 121.673 79.900  1.00 196.84 ? 247 SER D C    1 
ATOM   9064  O O    . SER D 4  247 ? 126.350 121.004 80.841  1.00 196.17 ? 247 SER D O    1 
ATOM   9065  C CB   . SER D 4  247 ? 127.257 122.407 77.914  1.00 197.24 ? 247 SER D CB   1 
ATOM   9066  O OG   . SER D 4  247 ? 127.987 121.918 76.802  1.00 196.98 ? 247 SER D OG   1 
ATOM   9067  N N    . ALA D 4  248 ? 125.083 122.701 80.074  1.00 194.74 ? 248 ALA D N    1 
ATOM   9068  C CA   . ALA D 4  248 ? 124.706 123.132 81.417  1.00 194.46 ? 248 ALA D CA   1 
ATOM   9069  C C    . ALA D 4  248 ? 123.720 122.165 82.055  1.00 195.66 ? 248 ALA D C    1 
ATOM   9070  O O    . ALA D 4  248 ? 123.667 122.047 83.284  1.00 195.39 ? 248 ALA D O    1 
ATOM   9071  C CB   . ALA D 4  248 ? 124.121 124.541 81.369  1.00 194.29 ? 248 ALA D CB   1 
ATOM   9072  N N    . ALA D 4  249 ? 122.921 121.476 81.239  1.00 197.84 ? 249 ALA D N    1 
ATOM   9073  C CA   . ALA D 4  249 ? 121.968 120.511 81.773  1.00 197.07 ? 249 ALA D CA   1 
ATOM   9074  C C    . ALA D 4  249 ? 122.678 119.272 82.303  1.00 196.60 ? 249 ALA D C    1 
ATOM   9075  O O    . ALA D 4  249 ? 122.288 118.714 83.335  1.00 195.74 ? 249 ALA D O    1 
ATOM   9076  C CB   . ALA D 4  249 ? 120.948 120.131 80.698  1.00 194.69 ? 249 ALA D CB   1 
ATOM   9077  N N    . ARG D 4  250 ? 123.725 118.826 81.605  1.00 198.58 ? 250 ARG D N    1 
ATOM   9078  C CA   . ARG D 4  250 ? 124.412 117.607 82.017  1.00 198.70 ? 250 ARG D CA   1 
ATOM   9079  C C    . ARG D 4  250 ? 125.286 117.840 83.244  1.00 198.23 ? 250 ARG D C    1 
ATOM   9080  O O    . ARG D 4  250 ? 125.334 116.996 84.146  1.00 198.44 ? 250 ARG D O    1 
ATOM   9081  C CB   . ARG D 4  250 ? 125.253 117.050 80.870  1.00 197.89 ? 250 ARG D CB   1 
ATOM   9082  C CG   . ARG D 4  250 ? 125.742 115.646 81.157  1.00 197.46 ? 250 ARG D CG   1 
ATOM   9083  C CD   . ARG D 4  250 ? 126.850 115.179 80.237  1.00 197.07 ? 250 ARG D CD   1 
ATOM   9084  N NE   . ARG D 4  250 ? 126.378 114.700 78.947  1.00 197.42 ? 250 ARG D NE   1 
ATOM   9085  C CZ   . ARG D 4  250 ? 127.175 114.207 78.008  1.00 197.92 ? 250 ARG D CZ   1 
ATOM   9086  N NH1  . ARG D 4  250 ? 128.484 114.130 78.185  1.00 197.03 ? 250 ARG D NH1  1 
ATOM   9087  N NH2  . ARG D 4  250 ? 126.647 113.776 76.868  1.00 198.04 ? 250 ARG D NH2  1 
ATOM   9088  N N    . VAL D 4  251 ? 125.986 118.977 83.296  1.00 189.16 ? 251 VAL D N    1 
ATOM   9089  C CA   . VAL D 4  251 ? 126.937 119.197 84.384  1.00 187.83 ? 251 VAL D CA   1 
ATOM   9090  C C    . VAL D 4  251 ? 126.202 119.529 85.681  1.00 188.21 ? 251 VAL D C    1 
ATOM   9091  O O    . VAL D 4  251 ? 126.723 119.288 86.777  1.00 188.35 ? 251 VAL D O    1 
ATOM   9092  C CB   . VAL D 4  251 ? 127.961 120.284 83.984  1.00 187.70 ? 251 VAL D CB   1 
ATOM   9093  C CG1  . VAL D 4  251 ? 127.330 121.669 83.915  1.00 188.08 ? 251 VAL D CG1  1 
ATOM   9094  C CG2  . VAL D 4  251 ? 129.178 120.264 84.898  1.00 187.30 ? 251 VAL D CG2  1 
ATOM   9095  N N    . ALA D 4  252 ? 124.972 120.044 85.585  1.00 186.23 ? 252 ALA D N    1 
ATOM   9096  C CA   . ALA D 4  252 ? 124.167 120.250 86.783  1.00 185.48 ? 252 ALA D CA   1 
ATOM   9097  C C    . ALA D 4  252 ? 123.706 118.920 87.363  1.00 186.40 ? 252 ALA D C    1 
ATOM   9098  O O    . ALA D 4  252 ? 123.501 118.802 88.575  1.00 186.61 ? 252 ALA D O    1 
ATOM   9099  C CB   . ALA D 4  252 ? 122.969 121.145 86.467  1.00 185.70 ? 252 ALA D CB   1 
ATOM   9100  N N    . LEU D 4  253 ? 123.541 117.908 86.509  1.00 190.28 ? 253 LEU D N    1 
ATOM   9101  C CA   . LEU D 4  253 ? 123.225 116.571 86.998  1.00 190.86 ? 253 LEU D CA   1 
ATOM   9102  C C    . LEU D 4  253 ? 124.428 115.936 87.686  1.00 190.14 ? 253 LEU D C    1 
ATOM   9103  O O    . LEU D 4  253 ? 124.264 115.109 88.590  1.00 190.07 ? 253 LEU D O    1 
ATOM   9104  C CB   . LEU D 4  253 ? 122.741 115.701 85.837  1.00 189.23 ? 253 LEU D CB   1 
ATOM   9105  C CG   . LEU D 4  253 ? 122.200 114.299 86.121  1.00 187.94 ? 253 LEU D CG   1 
ATOM   9106  C CD1  . LEU D 4  253 ? 121.231 114.313 87.291  1.00 188.66 ? 253 LEU D CD1  1 
ATOM   9107  C CD2  . LEU D 4  253 ? 121.531 113.741 84.881  1.00 188.86 ? 253 LEU D CD2  1 
ATOM   9108  N N    . GLY D 4  254 ? 125.637 116.323 87.288  1.00 184.31 ? 254 GLY D N    1 
ATOM   9109  C CA   . GLY D 4  254 ? 126.839 115.763 87.871  1.00 182.96 ? 254 GLY D CA   1 
ATOM   9110  C C    . GLY D 4  254 ? 127.336 116.505 89.094  1.00 184.40 ? 254 GLY D C    1 
ATOM   9111  O O    . GLY D 4  254 ? 127.859 115.887 90.024  1.00 184.89 ? 254 GLY D O    1 
ATOM   9112  N N    . ILE D 4  255 ? 127.185 117.831 89.110  1.00 185.98 ? 255 ILE D N    1 
ATOM   9113  C CA   . ILE D 4  255 ? 127.723 118.603 90.225  1.00 185.68 ? 255 ILE D CA   1 
ATOM   9114  C C    . ILE D 4  255 ? 126.777 118.573 91.427  1.00 184.32 ? 255 ILE D C    1 
ATOM   9115  O O    . ILE D 4  255 ? 127.207 118.798 92.564  1.00 182.57 ? 255 ILE D O    1 
ATOM   9116  C CB   . ILE D 4  255 ? 128.051 120.041 89.773  1.00 184.15 ? 255 ILE D CB   1 
ATOM   9117  C CG1  . ILE D 4  255 ? 129.111 120.670 90.681  1.00 183.78 ? 255 ILE D CG1  1 
ATOM   9118  C CG2  . ILE D 4  255 ? 126.807 120.918 89.713  1.00 183.93 ? 255 ILE D CG2  1 
ATOM   9119  C CD1  . ILE D 4  255 ? 129.810 121.861 90.067  1.00 183.11 ? 255 ILE D CD1  1 
ATOM   9120  N N    . THR D 4  256 ? 125.492 118.273 91.213  1.00 187.35 ? 256 THR D N    1 
ATOM   9121  C CA   . THR D 4  256 ? 124.578 118.144 92.342  1.00 186.73 ? 256 THR D CA   1 
ATOM   9122  C C    . THR D 4  256 ? 124.773 116.814 93.053  1.00 186.27 ? 256 THR D C    1 
ATOM   9123  O O    . THR D 4  256 ? 124.599 116.725 94.274  1.00 186.41 ? 256 THR D O    1 
ATOM   9124  C CB   . THR D 4  256 ? 123.129 118.295 91.881  1.00 187.45 ? 256 THR D CB   1 
ATOM   9125  O OG1  . THR D 4  256 ? 122.926 117.552 90.672  1.00 186.92 ? 256 THR D OG1  1 
ATOM   9126  C CG2  . THR D 4  256 ? 122.785 119.764 91.653  1.00 187.98 ? 256 THR D CG2  1 
ATOM   9127  N N    . THR D 4  257 ? 125.128 115.768 92.303  1.00 188.68 ? 257 THR D N    1 
ATOM   9128  C CA   . THR D 4  257 ? 125.340 114.457 92.908  1.00 189.29 ? 257 THR D CA   1 
ATOM   9129  C C    . THR D 4  257 ? 126.616 114.429 93.738  1.00 189.79 ? 257 THR D C    1 
ATOM   9130  O O    . THR D 4  257 ? 126.645 113.827 94.817  1.00 190.58 ? 257 THR D O    1 
ATOM   9131  C CB   . THR D 4  257 ? 125.389 113.381 91.825  1.00 189.07 ? 257 THR D CB   1 
ATOM   9132  O OG1  . THR D 4  257 ? 126.227 113.822 90.751  1.00 189.30 ? 257 THR D OG1  1 
ATOM   9133  C CG2  . THR D 4  257 ? 123.993 113.102 91.290  1.00 189.25 ? 257 THR D CG2  1 
ATOM   9134  N N    . VAL D 4  258 ? 127.678 115.082 93.258  1.00 185.60 ? 258 VAL D N    1 
ATOM   9135  C CA   . VAL D 4  258 ? 128.950 115.039 93.972  1.00 184.97 ? 258 VAL D CA   1 
ATOM   9136  C C    . VAL D 4  258 ? 128.909 115.951 95.198  1.00 183.43 ? 258 VAL D C    1 
ATOM   9137  O O    . VAL D 4  258 ? 129.613 115.708 96.186  1.00 181.92 ? 258 VAL D O    1 
ATOM   9138  C CB   . VAL D 4  258 ? 130.107 115.377 93.003  1.00 184.95 ? 258 VAL D CB   1 
ATOM   9139  C CG1  . VAL D 4  258 ? 130.076 116.834 92.554  1.00 184.90 ? 258 VAL D CG1  1 
ATOM   9140  C CG2  . VAL D 4  258 ? 131.462 115.006 93.593  1.00 184.51 ? 258 VAL D CG2  1 
ATOM   9141  N N    . LEU D 4  259 ? 128.063 116.985 95.177  1.00 188.93 ? 259 LEU D N    1 
ATOM   9142  C CA   . LEU D 4  259 ? 127.893 117.816 96.364  1.00 189.52 ? 259 LEU D CA   1 
ATOM   9143  C C    . LEU D 4  259 ? 127.020 117.120 97.400  1.00 189.21 ? 259 LEU D C    1 
ATOM   9144  O O    . LEU D 4  259 ? 127.255 117.247 98.606  1.00 189.38 ? 259 LEU D O    1 
ATOM   9145  C CB   . LEU D 4  259 ? 127.294 119.167 95.980  1.00 189.34 ? 259 LEU D CB   1 
ATOM   9146  C CG   . LEU D 4  259 ? 128.270 120.226 95.470  1.00 188.89 ? 259 LEU D CG   1 
ATOM   9147  C CD1  . LEU D 4  259 ? 127.563 121.561 95.321  1.00 189.77 ? 259 LEU D CD1  1 
ATOM   9148  C CD2  . LEU D 4  259 ? 129.466 120.353 96.400  1.00 188.65 ? 259 LEU D CD2  1 
ATOM   9149  N N    . THR D 4  260 ? 126.001 116.387 96.947  1.00 186.26 ? 260 THR D N    1 
ATOM   9150  C CA   . THR D 4  260 ? 125.149 115.656 97.875  1.00 185.91 ? 260 THR D CA   1 
ATOM   9151  C C    . THR D 4  260 ? 125.864 114.421 98.415  1.00 184.81 ? 260 THR D C    1 
ATOM   9152  O O    . THR D 4  260 ? 125.607 114.000 99.550  1.00 184.95 ? 260 THR D O    1 
ATOM   9153  C CB   . THR D 4  260 ? 123.833 115.290 97.179  1.00 186.42 ? 260 THR D CB   1 
ATOM   9154  O OG1  . THR D 4  260 ? 123.305 116.453 96.530  1.00 187.91 ? 260 THR D OG1  1 
ATOM   9155  C CG2  . THR D 4  260 ? 122.793 114.789 98.174  1.00 186.81 ? 260 THR D CG2  1 
ATOM   9156  N N    . MET D 4  261 ? 126.782 113.847 97.634  1.00 179.84 ? 261 MET D N    1 
ATOM   9157  C CA   . MET D 4  261 ? 127.639 112.787 98.159  1.00 180.30 ? 261 MET D CA   1 
ATOM   9158  C C    . MET D 4  261 ? 128.592 113.327 99.216  1.00 181.58 ? 261 MET D C    1 
ATOM   9159  O O    . MET D 4  261 ? 128.939 112.621 100.170 1.00 180.69 ? 261 MET D O    1 
ATOM   9160  C CB   . MET D 4  261 ? 128.418 112.124 97.025  1.00 180.33 ? 261 MET D CB   1 
ATOM   9161  C CG   . MET D 4  261 ? 127.774 110.858 96.495  1.00 181.26 ? 261 MET D CG   1 
ATOM   9162  S SD   . MET D 4  261 ? 127.692 109.568 97.750  1.00 181.41 ? 261 MET D SD   1 
ATOM   9163  C CE   . MET D 4  261 ? 129.434 109.265 98.024  1.00 181.34 ? 261 MET D CE   1 
ATOM   9164  N N    . THR D 4  262 ? 129.037 114.575 99.053  1.00 184.85 ? 262 THR D N    1 
ATOM   9165  C CA   . THR D 4  262 ? 129.777 115.248 100.115 1.00 184.19 ? 262 THR D CA   1 
ATOM   9166  C C    . THR D 4  262 ? 128.871 115.516 101.312 1.00 183.48 ? 262 THR D C    1 
ATOM   9167  O O    . THR D 4  262 ? 129.301 115.401 102.468 1.00 181.86 ? 262 THR D O    1 
ATOM   9168  C CB   . THR D 4  262 ? 130.381 116.551 99.578  1.00 183.27 ? 262 THR D CB   1 
ATOM   9169  O OG1  . THR D 4  262 ? 131.203 116.264 98.442  1.00 183.55 ? 262 THR D OG1  1 
ATOM   9170  C CG2  . THR D 4  262 ? 131.241 117.241 100.630 1.00 181.95 ? 262 THR D CG2  1 
ATOM   9171  N N    . THR D 4  263 ? 127.605 115.856 101.047 1.00 184.73 ? 263 THR D N    1 
ATOM   9172  C CA   . THR D 4  263 ? 126.640 116.124 102.111 1.00 183.98 ? 263 THR D CA   1 
ATOM   9173  C C    . THR D 4  263 ? 126.362 114.868 102.932 1.00 184.84 ? 263 THR D C    1 
ATOM   9174  O O    . THR D 4  263 ? 126.344 114.916 104.167 1.00 185.50 ? 263 THR D O    1 
ATOM   9175  C CB   . THR D 4  263 ? 125.350 116.687 101.505 1.00 183.04 ? 263 THR D CB   1 
ATOM   9176  O OG1  . THR D 4  263 ? 125.599 118.002 100.994 1.00 185.30 ? 263 THR D OG1  1 
ATOM   9177  C CG2  . THR D 4  263 ? 124.228 116.761 102.535 1.00 182.62 ? 263 THR D CG2  1 
ATOM   9178  N N    . ILE D 4  264 ? 126.185 113.726 102.260 1.00 181.44 ? 264 ILE D N    1 
ATOM   9179  C CA   . ILE D 4  264 ? 125.996 112.453 102.957 1.00 181.29 ? 264 ILE D CA   1 
ATOM   9180  C C    . ILE D 4  264 ? 127.261 112.073 103.720 1.00 180.87 ? 264 ILE D C    1 
ATOM   9181  O O    . ILE D 4  264 ? 127.199 111.542 104.838 1.00 179.44 ? 264 ILE D O    1 
ATOM   9182  C CB   . ILE D 4  264 ? 125.564 111.365 101.950 1.00 180.29 ? 264 ILE D CB   1 
ATOM   9183  C CG1  . ILE D 4  264 ? 124.165 111.670 101.409 1.00 179.64 ? 264 ILE D CG1  1 
ATOM   9184  C CG2  . ILE D 4  264 ? 125.568 109.969 102.567 1.00 179.51 ? 264 ILE D CG2  1 
ATOM   9185  C CD1  . ILE D 4  264 ? 123.666 110.669 100.389 1.00 178.70 ? 264 ILE D CD1  1 
ATOM   9186  N N    . SER D 4  265 ? 128.414 112.651 103.415 1.00 180.96 ? 265 SER D N    1 
ATOM   9187  C CA   . SER D 4  265 ? 129.555 112.349 104.333 1.00 180.09 ? 265 SER D CA   1 
ATOM   9188  C C    . SER D 4  265 ? 129.243 112.810 105.777 1.00 181.24 ? 265 SER D C    1 
ATOM   9189  O O    . SER D 4  265 ? 129.132 111.937 106.715 1.00 180.95 ? 265 SER D O    1 
ATOM   9190  C CB   . SER D 4  265 ? 130.836 112.958 103.827 1.00 180.61 ? 265 SER D CB   1 
ATOM   9191  O OG   . SER D 4  265 ? 131.901 112.716 104.734 1.00 181.78 ? 265 SER D OG   1 
ATOM   9192  N N    . THR D 4  266 ? 129.068 114.122 105.991 1.00 182.61 ? 266 THR D N    1 
ATOM   9193  C CA   . THR D 4  266 ? 128.872 114.681 107.364 1.00 181.61 ? 266 THR D CA   1 
ATOM   9194  C C    . THR D 4  266 ? 127.539 114.256 107.999 1.00 181.05 ? 266 THR D C    1 
ATOM   9195  O O    . THR D 4  266 ? 127.455 114.237 109.265 1.00 180.07 ? 266 THR D O    1 
ATOM   9196  C CB   . THR D 4  266 ? 128.963 116.212 107.337 1.00 181.52 ? 266 THR D CB   1 
ATOM   9197  O OG1  . THR D 4  266 ? 127.873 116.700 106.556 1.00 180.86 ? 266 THR D OG1  1 
ATOM   9198  C CG2  . THR D 4  266 ? 130.272 116.711 106.764 1.00 179.69 ? 266 THR D CG2  1 
ATOM   9199  N N    . HIS D 4  267 ? 126.645 113.603 107.266 1.00 183.50 ? 267 HIS D N    1 
ATOM   9200  C CA   . HIS D 4  267 ? 125.483 113.011 107.991 1.00 184.24 ? 267 HIS D CA   1 
ATOM   9201  C C    . HIS D 4  267 ? 126.073 111.876 108.847 1.00 184.04 ? 267 HIS D C    1 
ATOM   9202  O O    . HIS D 4  267 ? 125.813 111.721 110.103 1.00 182.83 ? 267 HIS D O    1 
ATOM   9203  C CB   . HIS D 4  267 ? 124.420 112.524 107.004 1.00 183.97 ? 267 HIS D CB   1 
ATOM   9204  C CG   . HIS D 4  267 ? 123.772 113.619 106.227 1.00 184.88 ? 267 HIS D CG   1 
ATOM   9205  N ND1  . HIS D 4  267 ? 122.849 113.380 105.231 1.00 185.63 ? 267 HIS D ND1  1 
ATOM   9206  C CD2  . HIS D 4  267 ? 123.916 114.948 106.287 1.00 183.70 ? 267 HIS D CD2  1 
ATOM   9207  C CE1  . HIS D 4  267 ? 122.451 114.535 104.719 1.00 184.38 ? 267 HIS D CE1  1 
ATOM   9208  N NE2  . HIS D 4  267 ? 123.086 115.501 105.347 1.00 184.72 ? 267 HIS D NE2  1 
ATOM   9209  N N    . LEU D 4  268 ? 126.922 111.075 108.193 1.00 181.33 ? 268 LEU D N    1 
ATOM   9210  C CA   . LEU D 4  268 ? 127.580 109.942 108.900 1.00 180.95 ? 268 LEU D CA   1 
ATOM   9211  C C    . LEU D 4  268 ? 128.694 110.467 109.809 1.00 181.09 ? 268 LEU D C    1 
ATOM   9212  O O    . LEU D 4  268 ? 128.911 109.866 110.862 1.00 181.96 ? 268 LEU D O    1 
ATOM   9213  C CB   . LEU D 4  268 ? 128.143 108.974 107.857 1.00 182.05 ? 268 LEU D CB   1 
ATOM   9214  C CG   . LEU D 4  268 ? 127.093 108.226 107.040 1.00 181.82 ? 268 LEU D CG   1 
ATOM   9215  C CD1  . LEU D 4  268 ? 127.718 107.037 106.334 1.00 181.44 ? 268 LEU D CD1  1 
ATOM   9216  C CD2  . LEU D 4  268 ? 125.946 107.775 107.931 1.00 180.50 ? 268 LEU D CD2  1 
ATOM   9217  N N    . ARG D 4  269 ? 129.387 111.540 109.424 1.00 181.08 ? 269 ARG D N    1 
ATOM   9218  C CA   . ARG D 4  269 ? 130.394 112.102 110.364 1.00 181.54 ? 269 ARG D CA   1 
ATOM   9219  C C    . ARG D 4  269 ? 129.663 112.428 111.669 1.00 182.00 ? 269 ARG D C    1 
ATOM   9220  O O    . ARG D 4  269 ? 130.279 112.290 112.743 1.00 180.82 ? 269 ARG D O    1 
ATOM   9221  C CB   . ARG D 4  269 ? 131.088 113.326 109.760 1.00 181.17 ? 269 ARG D CB   1 
ATOM   9222  C CG   . ARG D 4  269 ? 131.797 113.060 108.438 1.00 180.48 ? 269 ARG D CG   1 
ATOM   9223  C CD   . ARG D 4  269 ? 132.990 112.123 108.514 1.00 180.32 ? 269 ARG D CD   1 
ATOM   9224  N NE   . ARG D 4  269 ? 132.666 110.714 108.702 1.00 180.26 ? 269 ARG D NE   1 
ATOM   9225  C CZ   . ARG D 4  269 ? 131.966 109.971 107.852 1.00 179.14 ? 269 ARG D CZ   1 
ATOM   9226  N NH1  . ARG D 4  269 ? 131.690 110.423 106.642 1.00 178.07 ? 269 ARG D NH1  1 
ATOM   9227  N NH2  . ARG D 4  269 ? 131.552 108.769 108.215 1.00 179.90 ? 269 ARG D NH2  1 
ATOM   9228  N N    . GLU D 4  270 ? 128.393 112.834 111.570 1.00 185.24 ? 270 GLU D N    1 
ATOM   9229  C CA   . GLU D 4  270 ? 127.571 113.148 112.769 1.00 185.04 ? 270 GLU D CA   1 
ATOM   9230  C C    . GLU D 4  270 ? 127.179 111.869 113.522 1.00 184.53 ? 270 GLU D C    1 
ATOM   9231  O O    . GLU D 4  270 ? 127.401 111.839 114.749 1.00 183.05 ? 270 GLU D O    1 
ATOM   9232  C CB   . GLU D 4  270 ? 126.319 113.922 112.350 1.00 183.57 ? 270 GLU D CB   1 
ATOM   9233  C CG   . GLU D 4  270 ? 125.329 114.133 113.479 1.00 184.27 ? 270 GLU D CG   1 
ATOM   9234  C CD   . GLU D 4  270 ? 123.988 114.690 113.031 1.00 183.94 ? 270 GLU D CD   1 
ATOM   9235  O OE1  . GLU D 4  270 ? 123.819 114.913 111.816 1.00 184.29 ? 270 GLU D OE1  1 
ATOM   9236  O OE2  . GLU D 4  270 ? 123.117 114.899 113.899 1.00 184.33 ? 270 GLU D OE2  1 
ATOM   9237  N N    . THR D 4  271 ? 126.645 110.867 112.817 1.00 174.09 ? 271 THR D N    1 
ATOM   9238  C CA   . THR D 4  271 ? 126.182 109.619 113.480 1.00 173.20 ? 271 THR D CA   1 
ATOM   9239  C C    . THR D 4  271 ? 127.382 108.817 113.993 1.00 173.51 ? 271 THR D C    1 
ATOM   9240  O O    . THR D 4  271 ? 127.199 107.617 114.279 1.00 173.94 ? 271 THR D O    1 
ATOM   9241  C CB   . THR D 4  271 ? 125.342 108.766 112.523 1.00 174.92 ? 271 THR D CB   1 
ATOM   9242  O OG1  . THR D 4  271 ? 126.197 108.312 111.474 1.00 177.81 ? 271 THR D OG1  1 
ATOM   9243  C CG2  . THR D 4  271 ? 124.164 109.518 111.941 1.00 172.51 ? 271 THR D CG2  1 
ATOM   9244  N N    . LEU D 4  272 ? 128.556 109.447 114.104 1.00 162.88 ? 272 LEU D N    1 
ATOM   9245  C CA   . LEU D 4  272 ? 129.779 108.705 114.516 1.00 162.22 ? 272 LEU D CA   1 
ATOM   9246  C C    . LEU D 4  272 ? 130.679 109.595 115.381 1.00 162.21 ? 272 LEU D C    1 
ATOM   9247  O O    . LEU D 4  272 ? 130.602 110.830 115.240 1.00 161.11 ? 272 LEU D O    1 
ATOM   9248  C CB   . LEU D 4  272 ? 130.513 108.238 113.255 1.00 163.68 ? 272 LEU D CB   1 
ATOM   9249  C CG   . LEU D 4  272 ? 130.006 106.922 112.670 1.00 163.31 ? 272 LEU D CG   1 
ATOM   9250  C CD1  . LEU D 4  272 ? 130.173 106.894 111.159 1.00 161.13 ? 272 LEU D CD1  1 
ATOM   9251  C CD2  . LEU D 4  272 ? 130.718 105.742 113.314 1.00 164.52 ? 272 LEU D CD2  1 
ATOM   9252  N N    . PRO D 4  273 ? 131.522 109.021 116.270 1.00 151.33 ? 273 PRO D N    1 
ATOM   9253  C CA   . PRO D 4  273 ? 132.456 109.809 117.081 1.00 148.74 ? 273 PRO D CA   1 
ATOM   9254  C C    . PRO D 4  273 ? 133.731 110.174 116.307 1.00 149.66 ? 273 PRO D C    1 
ATOM   9255  O O    . PRO D 4  273 ? 133.850 109.783 115.159 1.00 150.74 ? 273 PRO D O    1 
ATOM   9256  C CB   . PRO D 4  273 ? 132.800 108.846 118.225 1.00 147.89 ? 273 PRO D CB   1 
ATOM   9257  C CG   . PRO D 4  273 ? 132.726 107.480 117.580 1.00 150.15 ? 273 PRO D CG   1 
ATOM   9258  C CD   . PRO D 4  273 ? 131.605 107.587 116.566 1.00 149.62 ? 273 PRO D CD   1 
ATOM   9259  N N    . LYS D 4  274 ? 134.646 110.907 116.950 1.00 148.47 ? 274 LYS D N    1 
ATOM   9260  C CA   . LYS D 4  274 ? 135.899 111.343 116.276 1.00 148.66 ? 274 LYS D CA   1 
ATOM   9261  C C    . LYS D 4  274 ? 136.902 110.185 116.258 1.00 147.74 ? 274 LYS D C    1 
ATOM   9262  O O    . LYS D 4  274 ? 137.957 110.311 116.909 1.00 146.10 ? 274 LYS D O    1 
ATOM   9263  C CB   . LYS D 4  274 ? 136.472 112.571 116.990 1.00 148.05 ? 274 LYS D CB   1 
ATOM   9264  C CG   . LYS D 4  274 ? 135.523 113.758 117.085 1.00 147.54 ? 274 LYS D CG   1 
ATOM   9265  C CD   . LYS D 4  274 ? 136.145 114.984 117.719 1.00 146.80 ? 274 LYS D CD   1 
ATOM   9266  C CE   . LYS D 4  274 ? 135.223 116.185 117.717 1.00 147.56 ? 274 LYS D CE   1 
ATOM   9267  N NZ   . LYS D 4  274 ? 135.872 117.378 118.311 1.00 146.78 ? 274 LYS D NZ   1 
ATOM   9268  N N    . ILE D 4  275 ? 136.585 109.106 115.534 1.00 142.21 ? 275 ILE D N    1 
ATOM   9269  C CA   . ILE D 4  275 ? 137.480 107.951 115.449 1.00 141.59 ? 275 ILE D CA   1 
ATOM   9270  C C    . ILE D 4  275 ? 138.556 108.237 114.402 1.00 143.98 ? 275 ILE D C    1 
ATOM   9271  O O    . ILE D 4  275 ? 138.268 108.904 113.386 1.00 144.23 ? 275 ILE D O    1 
ATOM   9272  C CB   . ILE D 4  275 ? 136.656 106.683 115.122 1.00 140.71 ? 275 ILE D CB   1 
ATOM   9273  C CG1  . ILE D 4  275 ? 137.463 105.399 115.284 1.00 138.79 ? 275 ILE D CG1  1 
ATOM   9274  C CG2  . ILE D 4  275 ? 135.926 106.769 113.772 1.00 141.41 ? 275 ILE D CG2  1 
ATOM   9275  C CD1  . ILE D 4  275 ? 137.657 104.997 116.733 1.00 137.49 ? 275 ILE D CD1  1 
ATOM   9276  N N    . PRO D 4  276 ? 139.825 107.864 114.616 1.00 143.89 ? 276 PRO D N    1 
ATOM   9277  C CA   . PRO D 4  276 ? 140.861 108.255 113.651 1.00 142.30 ? 276 PRO D CA   1 
ATOM   9278  C C    . PRO D 4  276 ? 141.059 107.301 112.485 1.00 143.28 ? 276 PRO D C    1 
ATOM   9279  O O    . PRO D 4  276 ? 141.663 107.712 111.485 1.00 142.65 ? 276 PRO D O    1 
ATOM   9280  C CB   . PRO D 4  276 ? 142.121 108.326 114.518 1.00 142.70 ? 276 PRO D CB   1 
ATOM   9281  C CG   . PRO D 4  276 ? 141.908 107.278 115.529 1.00 143.21 ? 276 PRO D CG   1 
ATOM   9282  C CD   . PRO D 4  276 ? 140.431 107.309 115.841 1.00 143.99 ? 276 PRO D CD   1 
ATOM   9283  N N    . TYR D 4  277 ? 140.587 106.062 112.556 1.00 140.06 ? 277 TYR D N    1 
ATOM   9284  C CA   . TYR D 4  277 ? 140.778 105.147 111.442 1.00 139.23 ? 277 TYR D CA   1 
ATOM   9285  C C    . TYR D 4  277 ? 139.598 105.216 110.481 1.00 139.02 ? 277 TYR D C    1 
ATOM   9286  O O    . TYR D 4  277 ? 138.564 105.824 110.766 1.00 137.91 ? 277 TYR D O    1 
ATOM   9287  C CB   . TYR D 4  277 ? 140.999 103.700 111.918 1.00 137.45 ? 277 TYR D CB   1 
ATOM   9288  C CG   . TYR D 4  277 ? 140.032 103.137 112.947 1.00 138.62 ? 277 TYR D CG   1 
ATOM   9289  C CD1  . TYR D 4  277 ? 138.713 102.829 112.615 1.00 139.55 ? 277 TYR D CD1  1 
ATOM   9290  C CD2  . TYR D 4  277 ? 140.455 102.869 114.243 1.00 139.89 ? 277 TYR D CD2  1 
ATOM   9291  C CE1  . TYR D 4  277 ? 137.843 102.304 113.546 1.00 139.65 ? 277 TYR D CE1  1 
ATOM   9292  C CE2  . TYR D 4  277 ? 139.591 102.337 115.183 1.00 141.90 ? 277 TYR D CE2  1 
ATOM   9293  C CZ   . TYR D 4  277 ? 138.287 102.053 114.827 1.00 141.07 ? 277 TYR D CZ   1 
ATOM   9294  O OH   . TYR D 4  277 ? 137.419 101.531 115.757 1.00 137.74 ? 277 TYR D OH   1 
ATOM   9295  N N    . VAL D 4  278 ? 139.770 104.577 109.332 1.00 138.22 ? 278 VAL D N    1 
ATOM   9296  C CA   . VAL D 4  278 ? 138.734 104.513 108.312 1.00 138.54 ? 278 VAL D CA   1 
ATOM   9297  C C    . VAL D 4  278 ? 137.852 103.305 108.589 1.00 140.95 ? 278 VAL D C    1 
ATOM   9298  O O    . VAL D 4  278 ? 138.343 102.175 108.691 1.00 142.13 ? 278 VAL D O    1 
ATOM   9299  C CB   . VAL D 4  278 ? 139.352 104.435 106.909 1.00 140.65 ? 278 VAL D CB   1 
ATOM   9300  C CG1  . VAL D 4  278 ? 138.281 104.607 105.850 1.00 142.60 ? 278 VAL D CG1  1 
ATOM   9301  C CG2  . VAL D 4  278 ? 140.437 105.488 106.751 1.00 140.09 ? 278 VAL D CG2  1 
ATOM   9302  N N    . LYS D 4  279 ? 136.551 103.542 108.711 1.00 144.05 ? 279 LYS D N    1 
ATOM   9303  C CA   . LYS D 4  279 ? 135.598 102.483 108.990 1.00 144.84 ? 279 LYS D CA   1 
ATOM   9304  C C    . LYS D 4  279 ? 135.201 101.775 107.696 1.00 147.31 ? 279 LYS D C    1 
ATOM   9305  O O    . LYS D 4  279 ? 135.624 102.146 106.600 1.00 147.37 ? 279 LYS D O    1 
ATOM   9306  C CB   . LYS D 4  279 ? 134.378 103.053 109.707 1.00 141.14 ? 279 LYS D CB   1 
ATOM   9307  C CG   . LYS D 4  279 ? 134.727 103.884 110.923 1.00 142.97 ? 279 LYS D CG   1 
ATOM   9308  C CD   . LYS D 4  279 ? 133.558 104.743 111.336 1.00 145.01 ? 279 LYS D CD   1 
ATOM   9309  C CE   . LYS D 4  279 ? 133.276 105.783 110.278 1.00 144.45 ? 279 LYS D CE   1 
ATOM   9310  N NZ   . LYS D 4  279 ? 134.382 106.770 110.164 1.00 144.33 ? 279 LYS D NZ   1 
ATOM   9311  N N    . ALA D 4  280 ? 134.383 100.727 107.832 1.00 147.51 ? 280 ALA D N    1 
ATOM   9312  C CA   . ALA D 4  280 ? 133.915 99.994  106.660 1.00 144.86 ? 280 ALA D CA   1 
ATOM   9313  C C    . ALA D 4  280 ? 132.942 100.827 105.838 1.00 143.57 ? 280 ALA D C    1 
ATOM   9314  O O    . ALA D 4  280 ? 132.961 100.774 104.604 1.00 146.10 ? 280 ALA D O    1 
ATOM   9315  C CB   . ALA D 4  280 ? 133.269 98.676  107.083 1.00 143.01 ? 280 ALA D CB   1 
ATOM   9316  N N    . ILE D 4  281 ? 132.083 101.601 106.505 1.00 136.86 ? 281 ILE D N    1 
ATOM   9317  C CA   . ILE D 4  281 ? 131.162 102.478 105.792 1.00 134.72 ? 281 ILE D CA   1 
ATOM   9318  C C    . ILE D 4  281 ? 131.923 103.601 105.089 1.00 134.88 ? 281 ILE D C    1 
ATOM   9319  O O    . ILE D 4  281 ? 131.555 104.008 103.981 1.00 135.06 ? 281 ILE D O    1 
ATOM   9320  C CB   . ILE D 4  281 ? 130.074 102.999 106.759 1.00 134.26 ? 281 ILE D CB   1 
ATOM   9321  C CG1  . ILE D 4  281 ? 129.068 103.896 106.037 1.00 132.90 ? 281 ILE D CG1  1 
ATOM   9322  C CG2  . ILE D 4  281 ? 130.673 103.693 107.981 1.00 137.75 ? 281 ILE D CG2  1 
ATOM   9323  C CD1  . ILE D 4  281 ? 128.389 103.209 104.886 1.00 136.88 ? 281 ILE D CD1  1 
ATOM   9324  N N    . ASP D 4  282 ? 133.016 104.081 105.687 1.00 140.52 ? 282 ASP D N    1 
ATOM   9325  C CA   . ASP D 4  282 ? 133.803 105.135 105.061 1.00 141.96 ? 282 ASP D CA   1 
ATOM   9326  C C    . ASP D 4  282 ? 134.590 104.611 103.867 1.00 143.27 ? 282 ASP D C    1 
ATOM   9327  O O    . ASP D 4  282 ? 134.919 105.382 102.959 1.00 145.68 ? 282 ASP D O    1 
ATOM   9328  C CB   . ASP D 4  282 ? 134.738 105.765 106.089 1.00 142.57 ? 282 ASP D CB   1 
ATOM   9329  C CG   . ASP D 4  282 ? 135.203 107.146 105.685 1.00 143.90 ? 282 ASP D CG   1 
ATOM   9330  O OD1  . ASP D 4  282 ? 134.460 108.120 105.929 1.00 140.76 ? 282 ASP D OD1  1 
ATOM   9331  O OD2  . ASP D 4  282 ? 136.309 107.258 105.117 1.00 145.21 ? 282 ASP D OD2  1 
ATOM   9332  N N    . ILE D 4  283 ? 134.912 103.316 103.858 1.00 146.33 ? 283 ILE D N    1 
ATOM   9333  C CA   . ILE D 4  283 ? 135.475 102.695 102.662 1.00 147.94 ? 283 ILE D CA   1 
ATOM   9334  C C    . ILE D 4  283 ? 134.431 102.651 101.553 1.00 147.77 ? 283 ILE D C    1 
ATOM   9335  O O    . ILE D 4  283 ? 134.719 102.976 100.394 1.00 149.80 ? 283 ILE D O    1 
ATOM   9336  C CB   . ILE D 4  283 ? 136.023 101.296 103.004 1.00 148.18 ? 283 ILE D CB   1 
ATOM   9337  C CG1  . ILE D 4  283 ? 137.320 101.415 103.806 1.00 147.13 ? 283 ILE D CG1  1 
ATOM   9338  C CG2  . ILE D 4  283 ? 136.271 100.466 101.752 1.00 146.18 ? 283 ILE D CG2  1 
ATOM   9339  C CD1  . ILE D 4  283 ? 137.820 100.101 104.365 1.00 144.79 ? 283 ILE D CD1  1 
ATOM   9340  N N    . TYR D 4  284 ? 133.195 102.280 101.899 1.00 155.98 ? 284 TYR D N    1 
ATOM   9341  C CA   . TYR D 4  284 ? 132.110 102.263 100.923 1.00 157.40 ? 284 TYR D CA   1 
ATOM   9342  C C    . TYR D 4  284 ? 131.720 103.664 100.474 1.00 157.54 ? 284 TYR D C    1 
ATOM   9343  O O    . TYR D 4  284 ? 131.391 103.866 99.300  1.00 159.37 ? 284 TYR D O    1 
ATOM   9344  C CB   . TYR D 4  284 ? 130.894 101.550 101.507 1.00 157.75 ? 284 TYR D CB   1 
ATOM   9345  C CG   . TYR D 4  284 ? 129.732 101.440 100.549 1.00 155.12 ? 284 TYR D CG   1 
ATOM   9346  C CD1  . TYR D 4  284 ? 129.767 100.549 99.485  1.00 155.24 ? 284 TYR D CD1  1 
ATOM   9347  C CD2  . TYR D 4  284 ? 128.602 102.231 100.706 1.00 155.35 ? 284 TYR D CD2  1 
ATOM   9348  C CE1  . TYR D 4  284 ? 128.708 100.447 98.605  1.00 155.91 ? 284 TYR D CE1  1 
ATOM   9349  C CE2  . TYR D 4  284 ? 127.539 102.139 99.831  1.00 155.39 ? 284 TYR D CE2  1 
ATOM   9350  C CZ   . TYR D 4  284 ? 127.598 101.244 98.784  1.00 156.54 ? 284 TYR D CZ   1 
ATOM   9351  O OH   . TYR D 4  284 ? 126.539 101.149 97.912  1.00 159.15 ? 284 TYR D OH   1 
ATOM   9352  N N    . LEU D 4  285 ? 131.735 104.637 101.387 1.00 155.68 ? 285 LEU D N    1 
ATOM   9353  C CA   . LEU D 4  285 ? 131.315 105.989 101.037 1.00 155.45 ? 285 LEU D CA   1 
ATOM   9354  C C    . LEU D 4  285 ? 132.347 106.688 100.160 1.00 155.01 ? 285 LEU D C    1 
ATOM   9355  O O    . LEU D 4  285 ? 131.982 107.433 99.246  1.00 156.35 ? 285 LEU D O    1 
ATOM   9356  C CB   . LEU D 4  285 ? 131.050 106.798 102.307 1.00 157.27 ? 285 LEU D CB   1 
ATOM   9357  C CG   . LEU D 4  285 ? 129.965 107.874 102.243 1.00 158.03 ? 285 LEU D CG   1 
ATOM   9358  C CD1  . LEU D 4  285 ? 128.715 107.350 101.552 1.00 157.25 ? 285 LEU D CD1  1 
ATOM   9359  C CD2  . LEU D 4  285 ? 129.635 108.369 103.641 1.00 156.63 ? 285 LEU D CD2  1 
ATOM   9360  N N    . MET D 4  286 ? 133.636 106.463 100.421 1.00 152.80 ? 286 MET D N    1 
ATOM   9361  C CA   . MET D 4  286 ? 134.664 106.987 99.533  1.00 153.47 ? 286 MET D CA   1 
ATOM   9362  C C    . MET D 4  286 ? 134.740 106.211 98.227  1.00 155.48 ? 286 MET D C    1 
ATOM   9363  O O    . MET D 4  286 ? 135.143 106.778 97.205  1.00 157.86 ? 286 MET D O    1 
ATOM   9364  C CB   . MET D 4  286 ? 136.027 106.976 100.228 1.00 153.64 ? 286 MET D CB   1 
ATOM   9365  C CG   . MET D 4  286 ? 136.163 108.012 101.329 1.00 153.87 ? 286 MET D CG   1 
ATOM   9366  S SD   . MET D 4  286 ? 136.002 109.698 100.710 1.00 155.13 ? 286 MET D SD   1 
ATOM   9367  C CE   . MET D 4  286 ? 135.930 110.619 102.244 1.00 153.91 ? 286 MET D CE   1 
ATOM   9368  N N    . GLY D 4  287 ? 134.365 104.933 98.234  1.00 162.24 ? 287 GLY D N    1 
ATOM   9369  C CA   . GLY D 4  287 ? 134.329 104.162 97.008  1.00 162.19 ? 287 GLY D CA   1 
ATOM   9370  C C    . GLY D 4  287 ? 133.210 104.528 96.062  1.00 163.06 ? 287 GLY D C    1 
ATOM   9371  O O    . GLY D 4  287 ? 133.324 104.282 94.858  1.00 164.47 ? 287 GLY D O    1 
ATOM   9372  N N    . CYS D 4  288 ? 132.125 105.104 96.579  1.00 166.74 ? 288 CYS D N    1 
ATOM   9373  C CA   . CYS D 4  288 ? 131.073 105.649 95.736  1.00 166.22 ? 288 CYS D CA   1 
ATOM   9374  C C    . CYS D 4  288 ? 131.348 107.083 95.313  1.00 166.17 ? 288 CYS D C    1 
ATOM   9375  O O    . CYS D 4  288 ? 130.790 107.534 94.309  1.00 166.21 ? 288 CYS D O    1 
ATOM   9376  C CB   . CYS D 4  288 ? 129.723 105.591 96.458  1.00 166.43 ? 288 CYS D CB   1 
ATOM   9377  S SG   . CYS D 4  288 ? 129.147 103.924 96.842  1.00 172.08 ? 288 CYS D SG   1 
ATOM   9378  N N    . PHE D 4  289 ? 132.186 107.802 96.063  1.00 167.66 ? 289 PHE D N    1 
ATOM   9379  C CA   . PHE D 4  289 ? 132.526 109.173 95.704  1.00 167.66 ? 289 PHE D CA   1 
ATOM   9380  C C    . PHE D 4  289 ? 133.393 109.224 94.454  1.00 167.80 ? 289 PHE D C    1 
ATOM   9381  O O    . PHE D 4  289 ? 133.253 110.139 93.634  1.00 168.56 ? 289 PHE D O    1 
ATOM   9382  C CB   . PHE D 4  289 ? 133.237 109.855 96.870  1.00 168.31 ? 289 PHE D CB   1 
ATOM   9383  C CG   . PHE D 4  289 ? 133.256 111.350 96.777  1.00 167.43 ? 289 PHE D CG   1 
ATOM   9384  C CD1  . PHE D 4  289 ? 132.196 112.099 97.260  1.00 169.12 ? 289 PHE D CD1  1 
ATOM   9385  C CD2  . PHE D 4  289 ? 134.340 112.007 96.214  1.00 166.65 ? 289 PHE D CD2  1 
ATOM   9386  C CE1  . PHE D 4  289 ? 132.212 113.479 97.177  1.00 170.03 ? 289 PHE D CE1  1 
ATOM   9387  C CE2  . PHE D 4  289 ? 134.362 113.385 96.125  1.00 167.45 ? 289 PHE D CE2  1 
ATOM   9388  C CZ   . PHE D 4  289 ? 133.298 114.122 96.610  1.00 170.04 ? 289 PHE D CZ   1 
ATOM   9389  N N    . VAL D 4  290 ? 134.298 108.257 94.293  1.00 167.18 ? 290 VAL D N    1 
ATOM   9390  C CA   . VAL D 4  290 ? 135.236 108.304 93.177  1.00 167.25 ? 290 VAL D CA   1 
ATOM   9391  C C    . VAL D 4  290 ? 134.546 107.921 91.874  1.00 168.86 ? 290 VAL D C    1 
ATOM   9392  O O    . VAL D 4  290 ? 134.986 108.315 90.788  1.00 169.62 ? 290 VAL D O    1 
ATOM   9393  C CB   . VAL D 4  290 ? 136.455 107.410 93.464  1.00 167.32 ? 290 VAL D CB   1 
ATOM   9394  C CG1  . VAL D 4  290 ? 137.345 108.058 94.515  1.00 167.72 ? 290 VAL D CG1  1 
ATOM   9395  C CG2  . VAL D 4  290 ? 136.013 106.031 93.917  1.00 167.95 ? 290 VAL D CG2  1 
ATOM   9396  N N    . PHE D 4  291 ? 133.460 107.150 91.954  1.00 179.11 ? 291 PHE D N    1 
ATOM   9397  C CA   . PHE D 4  291 ? 132.693 106.830 90.753  1.00 178.96 ? 291 PHE D CA   1 
ATOM   9398  C C    . PHE D 4  291 ? 131.931 108.050 90.251  1.00 179.31 ? 291 PHE D C    1 
ATOM   9399  O O    . PHE D 4  291 ? 131.843 108.286 89.042  1.00 179.04 ? 291 PHE D O    1 
ATOM   9400  C CB   . PHE D 4  291 ? 131.739 105.667 91.028  1.00 178.09 ? 291 PHE D CB   1 
ATOM   9401  C CG   . PHE D 4  291 ? 132.418 104.330 91.112  1.00 179.04 ? 291 PHE D CG   1 
ATOM   9402  C CD1  . PHE D 4  291 ? 133.664 104.133 90.534  1.00 179.58 ? 291 PHE D CD1  1 
ATOM   9403  C CD2  . PHE D 4  291 ? 131.810 103.270 91.763  1.00 180.08 ? 291 PHE D CD2  1 
ATOM   9404  C CE1  . PHE D 4  291 ? 134.292 102.903 90.608  1.00 179.95 ? 291 PHE D CE1  1 
ATOM   9405  C CE2  . PHE D 4  291 ? 132.432 102.037 91.841  1.00 180.53 ? 291 PHE D CE2  1 
ATOM   9406  C CZ   . PHE D 4  291 ? 133.675 101.854 91.262  1.00 179.91 ? 291 PHE D CZ   1 
ATOM   9407  N N    . VAL D 4  292 ? 131.365 108.833 91.172  1.00 181.92 ? 292 VAL D N    1 
ATOM   9408  C CA   . VAL D 4  292 ? 130.668 110.059 90.793  1.00 181.67 ? 292 VAL D CA   1 
ATOM   9409  C C    . VAL D 4  292 ? 131.663 111.113 90.318  1.00 180.32 ? 292 VAL D C    1 
ATOM   9410  O O    . VAL D 4  292 ? 131.396 111.854 89.362  1.00 180.65 ? 292 VAL D O    1 
ATOM   9411  C CB   . VAL D 4  292 ? 129.807 110.563 91.969  1.00 180.54 ? 292 VAL D CB   1 
ATOM   9412  C CG1  . VAL D 4  292 ? 129.031 111.817 91.592  1.00 180.29 ? 292 VAL D CG1  1 
ATOM   9413  C CG2  . VAL D 4  292 ? 128.850 109.475 92.419  1.00 179.99 ? 292 VAL D CG2  1 
ATOM   9414  N N    . PHE D 4  293 ? 132.826 111.188 90.972  1.00 181.16 ? 293 PHE D N    1 
ATOM   9415  C CA   . PHE D 4  293 ? 133.840 112.176 90.605  1.00 181.87 ? 293 PHE D CA   1 
ATOM   9416  C C    . PHE D 4  293 ? 134.423 111.889 89.226  1.00 182.95 ? 293 PHE D C    1 
ATOM   9417  O O    . PHE D 4  293 ? 134.683 112.812 88.445  1.00 183.08 ? 293 PHE D O    1 
ATOM   9418  C CB   . PHE D 4  293 ? 134.947 112.205 91.657  1.00 182.50 ? 293 PHE D CB   1 
ATOM   9419  C CG   . PHE D 4  293 ? 135.806 113.433 91.598  1.00 183.48 ? 293 PHE D CG   1 
ATOM   9420  C CD1  . PHE D 4  293 ? 135.276 114.679 91.898  1.00 183.21 ? 293 PHE D CD1  1 
ATOM   9421  C CD2  . PHE D 4  293 ? 137.143 113.343 91.243  1.00 182.25 ? 293 PHE D CD2  1 
ATOM   9422  C CE1  . PHE D 4  293 ? 136.064 115.815 91.846  1.00 182.61 ? 293 PHE D CE1  1 
ATOM   9423  C CE2  . PHE D 4  293 ? 137.937 114.475 91.189  1.00 182.26 ? 293 PHE D CE2  1 
ATOM   9424  C CZ   . PHE D 4  293 ? 137.396 115.711 91.491  1.00 182.01 ? 293 PHE D CZ   1 
ATOM   9425  N N    . LEU D 4  294 ? 134.635 110.611 88.908  1.00 186.60 ? 294 LEU D N    1 
ATOM   9426  C CA   . LEU D 4  294 ? 135.103 110.259 87.571  1.00 187.02 ? 294 LEU D CA   1 
ATOM   9427  C C    . LEU D 4  294 ? 133.981 110.342 86.543  1.00 186.89 ? 294 LEU D C    1 
ATOM   9428  O O    . LEU D 4  294 ? 134.251 110.436 85.341  1.00 187.91 ? 294 LEU D O    1 
ATOM   9429  C CB   . LEU D 4  294 ? 135.729 108.862 87.574  1.00 187.19 ? 294 LEU D CB   1 
ATOM   9430  C CG   . LEU D 4  294 ? 137.237 108.701 87.830  1.00 187.61 ? 294 LEU D CG   1 
ATOM   9431  C CD1  . LEU D 4  294 ? 138.033 109.313 86.689  1.00 186.94 ? 294 LEU D CD1  1 
ATOM   9432  C CD2  . LEU D 4  294 ? 137.700 109.276 89.166  1.00 187.12 ? 294 LEU D CD2  1 
ATOM   9433  N N    . ALA D 4  295 ? 132.723 110.303 86.990  1.00 187.89 ? 295 ALA D N    1 
ATOM   9434  C CA   . ALA D 4  295 ? 131.604 110.471 86.068  1.00 188.70 ? 295 ALA D CA   1 
ATOM   9435  C C    . ALA D 4  295 ? 131.515 111.908 85.572  1.00 188.39 ? 295 ALA D C    1 
ATOM   9436  O O    . ALA D 4  295 ? 131.210 112.157 84.401  1.00 189.64 ? 295 ALA D O    1 
ATOM   9437  C CB   . ALA D 4  295 ? 130.294 110.054 86.738  1.00 188.21 ? 295 ALA D CB   1 
ATOM   9438  N N    . LEU D 4  296 ? 131.769 112.873 86.459  1.00 182.81 ? 296 LEU D N    1 
ATOM   9439  C CA   . LEU D 4  296 ? 131.801 114.267 86.033  1.00 182.44 ? 296 LEU D CA   1 
ATOM   9440  C C    . LEU D 4  296 ? 133.069 114.572 85.247  1.00 181.79 ? 296 LEU D C    1 
ATOM   9441  O O    . LEU D 4  296 ? 133.071 115.462 84.390  1.00 182.09 ? 296 LEU D O    1 
ATOM   9442  C CB   . LEU D 4  296 ? 131.678 115.189 87.245  1.00 183.44 ? 296 LEU D CB   1 
ATOM   9443  C CG   . LEU D 4  296 ? 131.362 116.660 86.973  1.00 182.66 ? 296 LEU D CG   1 
ATOM   9444  C CD1  . LEU D 4  296 ? 130.138 116.785 86.080  1.00 181.61 ? 296 LEU D CD1  1 
ATOM   9445  C CD2  . LEU D 4  296 ? 131.152 117.410 88.274  1.00 182.13 ? 296 LEU D CD2  1 
ATOM   9446  N N    . LEU D 4  297 ? 134.150 113.833 85.513  1.00 184.42 ? 297 LEU D N    1 
ATOM   9447  C CA   . LEU D 4  297 ? 135.367 113.989 84.724  1.00 186.02 ? 297 LEU D CA   1 
ATOM   9448  C C    . LEU D 4  297 ? 135.193 113.391 83.332  1.00 187.36 ? 297 LEU D C    1 
ATOM   9449  O O    . LEU D 4  297 ? 135.890 113.783 82.387  1.00 187.91 ? 297 LEU D O    1 
ATOM   9450  C CB   . LEU D 4  297 ? 136.545 113.344 85.456  1.00 186.02 ? 297 LEU D CB   1 
ATOM   9451  C CG   . LEU D 4  297 ? 137.958 113.626 84.938  1.00 185.95 ? 297 LEU D CG   1 
ATOM   9452  C CD1  . LEU D 4  297 ? 138.274 115.110 85.030  1.00 186.42 ? 297 LEU D CD1  1 
ATOM   9453  C CD2  . LEU D 4  297 ? 138.990 112.810 85.694  1.00 185.92 ? 297 LEU D CD2  1 
ATOM   9454  N N    . GLU D 4  298 ? 134.267 112.438 83.191  1.00 196.72 ? 298 GLU D N    1 
ATOM   9455  C CA   . GLU D 4  298 ? 133.972 111.849 81.887  1.00 196.58 ? 298 GLU D CA   1 
ATOM   9456  C C    . GLU D 4  298 ? 133.371 112.881 80.940  1.00 197.23 ? 298 GLU D C    1 
ATOM   9457  O O    . GLU D 4  298 ? 133.723 112.929 79.756  1.00 198.08 ? 298 GLU D O    1 
ATOM   9458  C CB   . GLU D 4  298 ? 133.030 110.657 82.056  1.00 197.06 ? 298 GLU D CB   1 
ATOM   9459  C CG   . GLU D 4  298 ? 132.872 109.787 80.817  1.00 198.11 ? 298 GLU D CG   1 
ATOM   9460  C CD   . GLU D 4  298 ? 131.675 110.181 79.972  1.00 197.62 ? 298 GLU D CD   1 
ATOM   9461  O OE1  . GLU D 4  298 ? 130.688 110.692 80.540  1.00 195.52 ? 298 GLU D OE1  1 
ATOM   9462  O OE2  . GLU D 4  298 ? 131.722 109.976 78.743  1.00 198.25 ? 298 GLU D OE2  1 
ATOM   9463  N N    . TYR D 4  299 ? 132.454 113.710 81.445  1.00 199.41 ? 299 TYR D N    1 
ATOM   9464  C CA   . TYR D 4  299 ? 131.890 114.787 80.636  1.00 199.14 ? 299 TYR D CA   1 
ATOM   9465  C C    . TYR D 4  299 ? 132.944 115.843 80.325  1.00 198.78 ? 299 TYR D C    1 
ATOM   9466  O O    . TYR D 4  299 ? 132.954 116.428 79.235  1.00 199.77 ? 299 TYR D O    1 
ATOM   9467  C CB   . TYR D 4  299 ? 130.689 115.409 81.351  1.00 198.87 ? 299 TYR D CB   1 
ATOM   9468  C CG   . TYR D 4  299 ? 130.353 116.812 80.893  1.00 199.33 ? 299 TYR D CG   1 
ATOM   9469  C CD1  . TYR D 4  299 ? 129.834 117.049 79.622  1.00 199.32 ? 299 TYR D CD1  1 
ATOM   9470  C CD2  . TYR D 4  299 ? 130.563 117.902 81.729  1.00 199.19 ? 299 TYR D CD2  1 
ATOM   9471  C CE1  . TYR D 4  299 ? 129.532 118.329 79.200  1.00 199.26 ? 299 TYR D CE1  1 
ATOM   9472  C CE2  . TYR D 4  299 ? 130.265 119.187 81.315  1.00 200.10 ? 299 TYR D CE2  1 
ATOM   9473  C CZ   . TYR D 4  299 ? 129.750 119.393 80.052  1.00 200.20 ? 299 TYR D CZ   1 
ATOM   9474  O OH   . TYR D 4  299 ? 129.452 120.669 79.640  1.00 200.33 ? 299 TYR D OH   1 
ATOM   9475  N N    . ALA D 4  300 ? 133.843 116.100 81.280  1.00 189.02 ? 300 ALA D N    1 
ATOM   9476  C CA   . ALA D 4  300 ? 134.943 117.030 81.041  1.00 188.67 ? 300 ALA D CA   1 
ATOM   9477  C C    . ALA D 4  300 ? 135.910 116.483 80.001  1.00 189.68 ? 300 ALA D C    1 
ATOM   9478  O O    . ALA D 4  300 ? 136.543 117.250 79.265  1.00 189.00 ? 300 ALA D O    1 
ATOM   9479  C CB   . ALA D 4  300 ? 135.675 117.320 82.348  1.00 188.94 ? 300 ALA D CB   1 
ATOM   9480  N N    . PHE D 4  301 ? 136.043 115.158 79.932  1.00 193.39 ? 301 PHE D N    1 
ATOM   9481  C CA   . PHE D 4  301 ? 136.821 114.552 78.859  1.00 192.69 ? 301 PHE D CA   1 
ATOM   9482  C C    . PHE D 4  301 ? 136.081 114.638 77.529  1.00 194.67 ? 301 PHE D C    1 
ATOM   9483  O O    . PHE D 4  301 ? 136.709 114.733 76.469  1.00 195.06 ? 301 PHE D O    1 
ATOM   9484  C CB   . PHE D 4  301 ? 137.143 113.100 79.205  1.00 193.13 ? 301 PHE D CB   1 
ATOM   9485  C CG   . PHE D 4  301 ? 138.112 112.457 78.261  1.00 193.57 ? 301 PHE D CG   1 
ATOM   9486  C CD1  . PHE D 4  301 ? 139.329 113.059 77.985  1.00 192.97 ? 301 PHE D CD1  1 
ATOM   9487  C CD2  . PHE D 4  301 ? 137.807 111.250 77.651  1.00 193.64 ? 301 PHE D CD2  1 
ATOM   9488  C CE1  . PHE D 4  301 ? 140.228 112.469 77.115  1.00 193.44 ? 301 PHE D CE1  1 
ATOM   9489  C CE2  . PHE D 4  301 ? 138.702 110.653 76.780  1.00 193.90 ? 301 PHE D CE2  1 
ATOM   9490  C CZ   . PHE D 4  301 ? 139.914 111.264 76.512  1.00 193.95 ? 301 PHE D CZ   1 
ATOM   9491  N N    . VAL D 4  302 ? 134.744 114.596 77.567  1.00 196.45 ? 302 VAL D N    1 
ATOM   9492  C CA   . VAL D 4  302 ? 133.941 114.686 76.347  1.00 195.18 ? 302 VAL D CA   1 
ATOM   9493  C C    . VAL D 4  302 ? 134.056 116.077 75.730  1.00 193.65 ? 302 VAL D C    1 
ATOM   9494  O O    . VAL D 4  302 ? 134.268 116.223 74.519  1.00 193.11 ? 302 VAL D O    1 
ATOM   9495  C CB   . VAL D 4  302 ? 132.476 114.311 76.648  1.00 194.51 ? 302 VAL D CB   1 
ATOM   9496  C CG1  . VAL D 4  302 ? 131.533 114.829 75.571  1.00 194.34 ? 302 VAL D CG1  1 
ATOM   9497  C CG2  . VAL D 4  302 ? 132.337 112.805 76.767  1.00 195.25 ? 302 VAL D CG2  1 
ATOM   9498  N N    . ASN D 4  303 ? 133.948 117.119 76.562  1.00 188.50 ? 303 ASN D N    1 
ATOM   9499  C CA   . ASN D 4  303 ? 133.989 118.491 76.064  1.00 188.45 ? 303 ASN D CA   1 
ATOM   9500  C C    . ASN D 4  303 ? 135.399 118.840 75.587  1.00 188.46 ? 303 ASN D C    1 
ATOM   9501  O O    . ASN D 4  303 ? 135.576 119.599 74.628  1.00 188.67 ? 303 ASN D O    1 
ATOM   9502  C CB   . ASN D 4  303 ? 133.517 119.443 77.174  1.00 189.75 ? 303 ASN D CB   1 
ATOM   9503  C CG   . ASN D 4  303 ? 133.295 120.888 76.704  1.00 189.52 ? 303 ASN D CG   1 
ATOM   9504  O OD1  . ASN D 4  303 ? 132.899 121.772 77.461  1.00 189.06 ? 303 ASN D OD1  1 
ATOM   9505  N ND2  . ASN D 4  303 ? 133.558 121.123 75.425  1.00 189.52 ? 303 ASN D ND2  1 
ATOM   9506  N N    . TYR D 4  304 ? 136.417 118.256 76.222  1.00 183.96 ? 304 TYR D N    1 
ATOM   9507  C CA   . TYR D 4  304 ? 137.792 118.485 75.792  1.00 183.06 ? 304 TYR D CA   1 
ATOM   9508  C C    . TYR D 4  304 ? 138.102 117.837 74.448  1.00 184.73 ? 304 TYR D C    1 
ATOM   9509  O O    . TYR D 4  304 ? 138.968 118.336 73.720  1.00 184.60 ? 304 TYR D O    1 
ATOM   9510  C CB   . TYR D 4  304 ? 138.762 117.976 76.858  1.00 183.55 ? 304 TYR D CB   1 
ATOM   9511  C CG   . TYR D 4  304 ? 140.203 118.331 76.591  1.00 183.66 ? 304 TYR D CG   1 
ATOM   9512  C CD1  . TYR D 4  304 ? 140.596 119.653 76.419  1.00 182.64 ? 304 TYR D CD1  1 
ATOM   9513  C CD2  . TYR D 4  304 ? 141.173 117.340 76.510  1.00 183.78 ? 304 TYR D CD2  1 
ATOM   9514  C CE1  . TYR D 4  304 ? 141.916 119.977 76.171  1.00 183.62 ? 304 TYR D CE1  1 
ATOM   9515  C CE2  . TYR D 4  304 ? 142.495 117.652 76.264  1.00 184.15 ? 304 TYR D CE2  1 
ATOM   9516  C CZ   . TYR D 4  304 ? 142.861 118.972 76.097  1.00 184.47 ? 304 TYR D CZ   1 
ATOM   9517  O OH   . TYR D 4  304 ? 144.178 119.286 75.851  1.00 183.12 ? 304 TYR D OH   1 
ATOM   9518  N N    . ILE D 4  305 ? 137.423 116.741 74.105  1.00 187.45 ? 305 ILE D N    1 
ATOM   9519  C CA   . ILE D 4  305 ? 137.592 116.142 72.784  1.00 186.33 ? 305 ILE D CA   1 
ATOM   9520  C C    . ILE D 4  305 ? 136.988 117.044 71.712  1.00 185.66 ? 305 ILE D C    1 
ATOM   9521  O O    . ILE D 4  305 ? 137.611 117.313 70.677  1.00 184.83 ? 305 ILE D O    1 
ATOM   9522  C CB   . ILE D 4  305 ? 136.981 114.727 72.757  1.00 184.99 ? 305 ILE D CB   1 
ATOM   9523  C CG1  . ILE D 4  305 ? 137.854 113.752 73.550  1.00 184.40 ? 305 ILE D CG1  1 
ATOM   9524  C CG2  . ILE D 4  305 ? 136.793 114.228 71.328  1.00 184.57 ? 305 ILE D CG2  1 
ATOM   9525  C CD1  . ILE D 4  305 ? 137.323 112.333 73.571  1.00 184.85 ? 305 ILE D CD1  1 
ATOM   9526  N N    . PHE D 4  306 ? 135.784 117.551 71.961  1.00 176.00 ? 306 PHE D N    1 
ATOM   9527  C CA   . PHE D 4  306 ? 135.083 118.398 71.002  1.00 175.32 ? 306 PHE D CA   1 
ATOM   9528  C C    . PHE D 4  306 ? 135.729 119.779 70.893  1.00 174.23 ? 306 PHE D C    1 
ATOM   9529  O O    . PHE D 4  306 ? 135.444 120.676 71.686  1.00 173.77 ? 306 PHE D O    1 
ATOM   9530  C CB   . PHE D 4  306 ? 133.612 118.536 71.396  1.00 174.92 ? 306 PHE D CB   1 
ATOM   9531  C CG   . PHE D 4  306 ? 132.780 119.278 70.392  1.00 174.68 ? 306 PHE D CG   1 
ATOM   9532  C CD1  . PHE D 4  306 ? 132.395 118.667 69.208  1.00 175.04 ? 306 PHE D CD1  1 
ATOM   9533  C CD2  . PHE D 4  306 ? 132.379 120.584 70.630  1.00 173.63 ? 306 PHE D CD2  1 
ATOM   9534  C CE1  . PHE D 4  306 ? 131.628 119.345 68.277  1.00 175.19 ? 306 PHE D CE1  1 
ATOM   9535  C CE2  . PHE D 4  306 ? 131.612 121.269 69.704  1.00 173.99 ? 306 PHE D CE2  1 
ATOM   9536  C CZ   . PHE D 4  306 ? 131.236 120.648 68.527  1.00 174.91 ? 306 PHE D CZ   1 
ATOM   9537  N N    . ASN D 4  422 ? 130.432 110.558 70.606  1.00 198.05 ? 422 ASN D N    1 
ATOM   9538  C CA   . ASN D 4  422 ? 129.363 109.620 70.937  1.00 199.80 ? 422 ASN D CA   1 
ATOM   9539  C C    . ASN D 4  422 ? 129.919 108.314 71.493  1.00 200.71 ? 422 ASN D C    1 
ATOM   9540  O O    . ASN D 4  422 ? 129.346 107.722 72.413  1.00 201.31 ? 422 ASN D O    1 
ATOM   9541  C CB   . ASN D 4  422 ? 128.506 109.350 69.700  1.00 200.90 ? 422 ASN D CB   1 
ATOM   9542  C CG   . ASN D 4  422 ? 127.990 110.622 69.058  1.00 200.80 ? 422 ASN D CG   1 
ATOM   9543  O OD1  . ASN D 4  422 ? 128.232 111.721 69.553  1.00 199.46 ? 422 ASN D OD1  1 
ATOM   9544  N ND2  . ASN D 4  422 ? 127.278 110.476 67.946  1.00 200.00 ? 422 ASN D ND2  1 
ATOM   9545  N N    . SER D 4  423 ? 131.049 107.854 70.949  1.00 206.99 ? 423 SER D N    1 
ATOM   9546  C CA   . SER D 4  423 ? 131.547 106.524 71.284  1.00 207.64 ? 423 SER D CA   1 
ATOM   9547  C C    . SER D 4  423 ? 132.214 106.495 72.656  1.00 208.07 ? 423 SER D C    1 
ATOM   9548  O O    . SER D 4  423 ? 132.225 105.453 73.322  1.00 208.28 ? 423 SER D O    1 
ATOM   9549  C CB   . SER D 4  423 ? 132.514 106.041 70.203  1.00 207.03 ? 423 SER D CB   1 
ATOM   9550  O OG   . SER D 4  423 ? 133.599 106.934 70.058  1.00 205.92 ? 423 SER D OG   1 
ATOM   9551  N N    . ILE D 4  424 ? 132.797 107.621 73.087  1.00 206.03 ? 424 ILE D N    1 
ATOM   9552  C CA   . ILE D 4  424 ? 133.415 107.694 74.415  1.00 205.60 ? 424 ILE D CA   1 
ATOM   9553  C C    . ILE D 4  424 ? 132.358 107.554 75.505  1.00 204.46 ? 424 ILE D C    1 
ATOM   9554  O O    . ILE D 4  424 ? 132.540 106.820 76.485  1.00 203.42 ? 424 ILE D O    1 
ATOM   9555  C CB   . ILE D 4  424 ? 134.221 109.000 74.566  1.00 204.92 ? 424 ILE D CB   1 
ATOM   9556  C CG1  . ILE D 4  424 ? 135.432 108.999 73.635  1.00 204.56 ? 424 ILE D CG1  1 
ATOM   9557  C CG2  . ILE D 4  424 ? 134.681 109.213 76.004  1.00 203.38 ? 424 ILE D CG2  1 
ATOM   9558  C CD1  . ILE D 4  424 ? 136.423 107.896 73.926  1.00 203.87 ? 424 ILE D CD1  1 
ATOM   9559  N N    . ASP D 4  425 ? 131.226 108.238 75.333  1.00 204.04 ? 425 ASP D N    1 
ATOM   9560  C CA   . ASP D 4  425 ? 130.146 108.150 76.311  1.00 203.73 ? 425 ASP D CA   1 
ATOM   9561  C C    . ASP D 4  425 ? 129.491 106.774 76.291  1.00 203.90 ? 425 ASP D C    1 
ATOM   9562  O O    . ASP D 4  425 ? 129.129 106.235 77.341  1.00 204.39 ? 425 ASP D O    1 
ATOM   9563  C CB   . ASP D 4  425 ? 129.113 109.245 76.046  1.00 203.56 ? 425 ASP D CB   1 
ATOM   9564  C CG   . ASP D 4  425 ? 128.439 109.725 77.314  1.00 205.16 ? 425 ASP D CG   1 
ATOM   9565  O OD1  . ASP D 4  425 ? 128.593 109.060 78.359  1.00 206.08 ? 425 ASP D OD1  1 
ATOM   9566  O OD2  . ASP D 4  425 ? 127.754 110.769 77.267  1.00 205.68 ? 425 ASP D OD2  1 
ATOM   9567  N N    . LYS D 4  426 ? 129.353 106.179 75.102  1.00 203.46 ? 426 LYS D N    1 
ATOM   9568  C CA   . LYS D 4  426 ? 128.632 104.915 74.975  1.00 203.72 ? 426 LYS D CA   1 
ATOM   9569  C C    . LYS D 4  426 ? 129.436 103.749 75.541  1.00 204.64 ? 426 LYS D C    1 
ATOM   9570  O O    . LYS D 4  426 ? 128.867 102.718 75.919  1.00 204.81 ? 426 LYS D O    1 
ATOM   9571  C CB   . LYS D 4  426 ? 128.268 104.659 73.512  1.00 203.54 ? 426 LYS D CB   1 
ATOM   9572  C CG   . LYS D 4  426 ? 127.050 105.431 73.033  1.00 203.04 ? 426 LYS D CG   1 
ATOM   9573  C CD   . LYS D 4  426 ? 127.004 105.508 71.515  1.00 203.59 ? 426 LYS D CD   1 
ATOM   9574  C CE   . LYS D 4  426 ? 125.923 106.466 71.046  1.00 203.10 ? 426 LYS D CE   1 
ATOM   9575  N NZ   . LYS D 4  426 ? 126.004 106.717 69.582  1.00 202.17 ? 426 LYS D NZ   1 
ATOM   9576  N N    . TRP D 4  427 ? 130.765 103.883 75.589  1.00 208.38 ? 427 TRP D N    1 
ATOM   9577  C CA   . TRP D 4  427 ? 131.582 102.877 76.261  1.00 208.46 ? 427 TRP D CA   1 
ATOM   9578  C C    . TRP D 4  427 ? 131.340 102.889 77.763  1.00 208.17 ? 427 TRP D C    1 
ATOM   9579  O O    . TRP D 4  427 ? 131.118 101.842 78.380  1.00 207.95 ? 427 TRP D O    1 
ATOM   9580  C CB   . TRP D 4  427 ? 133.066 103.101 75.961  1.00 207.73 ? 427 TRP D CB   1 
ATOM   9581  C CG   . TRP D 4  427 ? 133.440 102.893 74.531  1.00 208.15 ? 427 TRP D CG   1 
ATOM   9582  C CD1  . TRP D 4  427 ? 132.708 102.248 73.576  1.00 207.43 ? 427 TRP D CD1  1 
ATOM   9583  C CD2  . TRP D 4  427 ? 134.641 103.331 73.888  1.00 208.72 ? 427 TRP D CD2  1 
ATOM   9584  N NE1  . TRP D 4  427 ? 133.381 102.257 72.378  1.00 207.43 ? 427 TRP D NE1  1 
ATOM   9585  C CE2  . TRP D 4  427 ? 134.570 102.917 72.543  1.00 208.42 ? 427 TRP D CE2  1 
ATOM   9586  C CE3  . TRP D 4  427 ? 135.772 104.033 74.319  1.00 207.86 ? 427 TRP D CE3  1 
ATOM   9587  C CZ2  . TRP D 4  427 ? 135.586 103.182 71.626  1.00 208.19 ? 427 TRP D CZ2  1 
ATOM   9588  C CZ3  . TRP D 4  427 ? 136.779 104.295 73.407  1.00 208.03 ? 427 TRP D CZ3  1 
ATOM   9589  C CH2  . TRP D 4  427 ? 136.678 103.870 72.075  1.00 208.40 ? 427 TRP D CH2  1 
ATOM   9590  N N    . SER D 4  428 ? 131.353 104.079 78.366  1.00 205.42 ? 428 SER D N    1 
ATOM   9591  C CA   . SER D 4  428 ? 131.164 104.204 79.805  1.00 205.39 ? 428 SER D CA   1 
ATOM   9592  C C    . SER D 4  428 ? 129.710 104.048 80.227  1.00 204.45 ? 428 SER D C    1 
ATOM   9593  O O    . SER D 4  428 ? 129.435 103.965 81.429  1.00 203.74 ? 428 SER D O    1 
ATOM   9594  C CB   . SER D 4  428 ? 131.700 105.553 80.286  1.00 205.22 ? 428 SER D CB   1 
ATOM   9595  O OG   . SER D 4  428 ? 133.047 105.739 79.886  1.00 204.20 ? 428 SER D OG   1 
ATOM   9596  N N    . ARG D 4  429 ? 128.775 104.012 79.273  1.00 200.98 ? 429 ARG D N    1 
ATOM   9597  C CA   . ARG D 4  429 ? 127.380 103.733 79.592  1.00 200.85 ? 429 ARG D CA   1 
ATOM   9598  C C    . ARG D 4  429 ? 127.162 102.285 80.013  1.00 201.42 ? 429 ARG D C    1 
ATOM   9599  O O    . ARG D 4  429 ? 126.154 101.985 80.663  1.00 201.73 ? 429 ARG D O    1 
ATOM   9600  C CB   . ARG D 4  429 ? 126.491 104.063 78.393  1.00 200.62 ? 429 ARG D CB   1 
ATOM   9601  C CG   . ARG D 4  429 ? 126.102 105.525 78.292  1.00 200.65 ? 429 ARG D CG   1 
ATOM   9602  C CD   . ARG D 4  429 ? 125.362 105.809 77.000  1.00 200.84 ? 429 ARG D CD   1 
ATOM   9603  N NE   . ARG D 4  429 ? 125.289 107.237 76.717  1.00 201.71 ? 429 ARG D NE   1 
ATOM   9604  C CZ   . ARG D 4  429 ? 124.695 107.762 75.654  1.00 201.91 ? 429 ARG D CZ   1 
ATOM   9605  N NH1  . ARG D 4  429 ? 124.109 107.000 74.745  1.00 201.77 ? 429 ARG D NH1  1 
ATOM   9606  N NH2  . ARG D 4  429 ? 124.688 109.083 75.501  1.00 201.91 ? 429 ARG D NH2  1 
ATOM   9607  N N    . MET D 4  430 ? 128.070 101.383 79.651  1.00 199.78 ? 430 MET D N    1 
ATOM   9608  C CA   . MET D 4  430 ? 127.994 99.989  80.061  1.00 199.97 ? 430 MET D CA   1 
ATOM   9609  C C    . MET D 4  430 ? 129.217 99.507  80.825  1.00 200.06 ? 430 MET D C    1 
ATOM   9610  O O    . MET D 4  430 ? 129.135 98.477  81.496  1.00 199.72 ? 430 MET D O    1 
ATOM   9611  C CB   . MET D 4  430 ? 127.785 99.081  78.839  1.00 198.56 ? 430 MET D CB   1 
ATOM   9612  C CG   . MET D 4  430 ? 126.508 99.364  78.067  1.00 199.45 ? 430 MET D CG   1 
ATOM   9613  S SD   . MET D 4  430 ? 125.035 99.229  79.098  1.00 199.58 ? 430 MET D SD   1 
ATOM   9614  C CE   . MET D 4  430 ? 124.955 97.456  79.345  1.00 198.37 ? 430 MET D CE   1 
ATOM   9615  N N    . PHE D 4  431 ? 130.343 100.218 80.741  1.00 204.62 ? 431 PHE D N    1 
ATOM   9616  C CA   . PHE D 4  431 ? 131.543 99.803  81.461  1.00 203.82 ? 431 PHE D CA   1 
ATOM   9617  C C    . PHE D 4  431 ? 131.409 100.074 82.955  1.00 204.58 ? 431 PHE D C    1 
ATOM   9618  O O    . PHE D 4  431 ? 131.889 99.294  83.786  1.00 205.70 ? 431 PHE D O    1 
ATOM   9619  C CB   . PHE D 4  431 ? 132.765 100.523 80.890  1.00 203.18 ? 431 PHE D CB   1 
ATOM   9620  C CG   . PHE D 4  431 ? 134.065 100.098 81.503  1.00 204.11 ? 431 PHE D CG   1 
ATOM   9621  C CD1  . PHE D 4  431 ? 134.599 98.848  81.229  1.00 204.11 ? 431 PHE D CD1  1 
ATOM   9622  C CD2  . PHE D 4  431 ? 134.760 100.954 82.346  1.00 204.69 ? 431 PHE D CD2  1 
ATOM   9623  C CE1  . PHE D 4  431 ? 135.801 98.455  81.790  1.00 204.39 ? 431 PHE D CE1  1 
ATOM   9624  C CE2  . PHE D 4  431 ? 135.963 100.568 82.911  1.00 204.58 ? 431 PHE D CE2  1 
ATOM   9625  C CZ   . PHE D 4  431 ? 136.485 99.317  82.632  1.00 204.59 ? 431 PHE D CZ   1 
ATOM   9626  N N    . PHE D 4  432 ? 130.772 101.186 83.310  1.00 198.99 ? 432 PHE D N    1 
ATOM   9627  C CA   . PHE D 4  432 ? 130.571 101.607 84.694  1.00 198.74 ? 432 PHE D CA   1 
ATOM   9628  C C    . PHE D 4  432 ? 129.715 100.654 85.542  1.00 198.55 ? 432 PHE D C    1 
ATOM   9629  O O    . PHE D 4  432 ? 130.071 100.449 86.711  1.00 199.13 ? 432 PHE D O    1 
ATOM   9630  C CB   . PHE D 4  432 ? 129.999 103.031 84.733  1.00 197.50 ? 432 PHE D CB   1 
ATOM   9631  C CG   . PHE D 4  432 ? 131.043 104.098 84.870  1.00 197.59 ? 432 PHE D CG   1 
ATOM   9632  C CD1  . PHE D 4  432 ? 132.042 104.235 83.921  1.00 197.53 ? 432 PHE D CD1  1 
ATOM   9633  C CD2  . PHE D 4  432 ? 131.023 104.969 85.948  1.00 198.26 ? 432 PHE D CD2  1 
ATOM   9634  C CE1  . PHE D 4  432 ? 133.007 105.219 84.045  1.00 198.06 ? 432 PHE D CE1  1 
ATOM   9635  C CE2  . PHE D 4  432 ? 131.984 105.957 86.078  1.00 198.37 ? 432 PHE D CE2  1 
ATOM   9636  C CZ   . PHE D 4  432 ? 132.977 106.081 85.126  1.00 197.91 ? 432 PHE D CZ   1 
ATOM   9637  N N    . PRO D 4  433 ? 128.553 100.068 85.050  1.00 191.33 ? 433 PRO D N    1 
ATOM   9638  C CA   . PRO D 4  433 ? 127.859 99.066  85.881  1.00 191.74 ? 433 PRO D CA   1 
ATOM   9639  C C    . PRO D 4  433 ? 128.673 97.822  86.204  1.00 192.37 ? 433 PRO D C    1 
ATOM   9640  O O    . PRO D 4  433 ? 128.498 97.228  87.273  1.00 192.56 ? 433 PRO D O    1 
ATOM   9641  C CB   . PRO D 4  433 ? 126.630 98.705  85.039  1.00 191.59 ? 433 PRO D CB   1 
ATOM   9642  C CG   . PRO D 4  433 ? 126.343 99.915  84.289  1.00 190.95 ? 433 PRO D CG   1 
ATOM   9643  C CD   . PRO D 4  433 ? 127.684 100.460 83.916  1.00 190.71 ? 433 PRO D CD   1 
ATOM   9644  N N    . ILE D 4  434 ? 129.551 97.412  85.286  1.00 201.13 ? 434 ILE D N    1 
ATOM   9645  C CA   . ILE D 4  434 ? 130.399 96.246  85.529  1.00 201.34 ? 434 ILE D CA   1 
ATOM   9646  C C    . ILE D 4  434 ? 131.442 96.559  86.594  1.00 201.27 ? 434 ILE D C    1 
ATOM   9647  O O    . ILE D 4  434 ? 131.775 95.710  87.433  1.00 201.34 ? 434 ILE D O    1 
ATOM   9648  C CB   . ILE D 4  434 ? 131.048 95.777  84.212  1.00 201.74 ? 434 ILE D CB   1 
ATOM   9649  C CG1  . ILE D 4  434 ? 129.996 95.685  83.106  1.00 201.90 ? 434 ILE D CG1  1 
ATOM   9650  C CG2  . ILE D 4  434 ? 131.736 94.431  84.394  1.00 201.59 ? 434 ILE D CG2  1 
ATOM   9651  C CD1  . ILE D 4  434 ? 128.905 94.662  83.375  1.00 200.58 ? 434 ILE D CD1  1 
ATOM   9652  N N    . THR D 4  435 ? 131.972 97.784  86.581  1.00 197.66 ? 435 THR D N    1 
ATOM   9653  C CA   . THR D 4  435 ? 132.965 98.184  87.573  1.00 196.89 ? 435 THR D CA   1 
ATOM   9654  C C    . THR D 4  435 ? 132.333 98.340  88.952  1.00 196.44 ? 435 THR D C    1 
ATOM   9655  O O    . THR D 4  435 ? 132.928 97.955  89.967  1.00 195.38 ? 435 THR D O    1 
ATOM   9656  C CB   . THR D 4  435 ? 133.639 99.486  87.133  1.00 196.29 ? 435 THR D CB   1 
ATOM   9657  O OG1  . THR D 4  435 ? 134.082 99.360  85.777  1.00 196.60 ? 435 THR D OG1  1 
ATOM   9658  C CG2  . THR D 4  435 ? 134.839 99.801  88.015  1.00 196.88 ? 435 THR D CG2  1 
ATOM   9659  N N    . PHE D 4  436 ? 131.117 98.890  89.008  1.00 192.27 ? 436 PHE D N    1 
ATOM   9660  C CA   . PHE D 4  436 ? 130.459 99.108  90.293  1.00 191.93 ? 436 PHE D CA   1 
ATOM   9661  C C    . PHE D 4  436 ? 129.962 97.799  90.894  1.00 192.61 ? 436 PHE D C    1 
ATOM   9662  O O    . PHE D 4  436 ? 129.894 97.657  92.120  1.00 192.14 ? 436 PHE D O    1 
ATOM   9663  C CB   . PHE D 4  436 ? 129.306 100.097 90.126  1.00 191.60 ? 436 PHE D CB   1 
ATOM   9664  C CG   . PHE D 4  436 ? 128.528 100.344 91.386  1.00 191.79 ? 436 PHE D CG   1 
ATOM   9665  C CD1  . PHE D 4  436 ? 129.125 100.958 92.476  1.00 191.50 ? 436 PHE D CD1  1 
ATOM   9666  C CD2  . PHE D 4  436 ? 127.200 99.959  91.482  1.00 192.91 ? 436 PHE D CD2  1 
ATOM   9667  C CE1  . PHE D 4  436 ? 128.411 101.187 93.639  1.00 191.86 ? 436 PHE D CE1  1 
ATOM   9668  C CE2  . PHE D 4  436 ? 126.480 100.184 92.641  1.00 193.03 ? 436 PHE D CE2  1 
ATOM   9669  C CZ   . PHE D 4  436 ? 127.088 100.799 93.721  1.00 191.55 ? 436 PHE D CZ   1 
ATOM   9670  N N    . SER D 4  437 ? 129.606 96.830  90.045  1.00 197.66 ? 437 SER D N    1 
ATOM   9671  C CA   . SER D 4  437 ? 129.194 95.523  90.549  1.00 197.38 ? 437 SER D CA   1 
ATOM   9672  C C    . SER D 4  437 ? 130.374 94.768  91.149  1.00 197.85 ? 437 SER D C    1 
ATOM   9673  O O    . SER D 4  437 ? 130.198 93.949  92.059  1.00 197.61 ? 437 SER D O    1 
ATOM   9674  C CB   . SER D 4  437 ? 128.546 94.706  89.432  1.00 197.75 ? 437 SER D CB   1 
ATOM   9675  O OG   . SER D 4  437 ? 127.445 95.397  88.869  1.00 198.57 ? 437 SER D OG   1 
ATOM   9676  N N    . LEU D 4  438 ? 131.583 95.026  90.643  1.00 195.17 ? 438 LEU D N    1 
ATOM   9677  C CA   . LEU D 4  438 ? 132.783 94.476  91.265  1.00 194.66 ? 438 LEU D CA   1 
ATOM   9678  C C    . LEU D 4  438 ? 133.016 95.096  92.637  1.00 194.61 ? 438 LEU D C    1 
ATOM   9679  O O    . LEU D 4  438 ? 133.507 94.427  93.554  1.00 194.94 ? 438 LEU D O    1 
ATOM   9680  C CB   . LEU D 4  438 ? 133.990 94.698  90.353  1.00 195.51 ? 438 LEU D CB   1 
ATOM   9681  C CG   . LEU D 4  438 ? 135.374 94.268  90.850  1.00 194.66 ? 438 LEU D CG   1 
ATOM   9682  C CD1  . LEU D 4  438 ? 135.627 92.800  90.543  1.00 193.07 ? 438 LEU D CD1  1 
ATOM   9683  C CD2  . LEU D 4  438 ? 136.463 95.145  90.252  1.00 193.73 ? 438 LEU D CD2  1 
ATOM   9684  N N    . PHE D 4  439 ? 132.659 96.374  92.794  1.00 180.99 ? 439 PHE D N    1 
ATOM   9685  C CA   . PHE D 4  439 ? 132.785 97.035  94.090  1.00 179.62 ? 439 PHE D CA   1 
ATOM   9686  C C    . PHE D 4  439 ? 131.813 96.446  95.104  1.00 179.12 ? 439 PHE D C    1 
ATOM   9687  O O    . PHE D 4  439 ? 132.121 96.365  96.297  1.00 177.64 ? 439 PHE D O    1 
ATOM   9688  C CB   . PHE D 4  439 ? 132.559 98.539  93.937  1.00 179.07 ? 439 PHE D CB   1 
ATOM   9689  C CG   . PHE D 4  439 ? 132.798 99.314  95.198  1.00 178.10 ? 439 PHE D CG   1 
ATOM   9690  C CD1  . PHE D 4  439 ? 133.921 99.069  95.974  1.00 179.02 ? 439 PHE D CD1  1 
ATOM   9691  C CD2  . PHE D 4  439 ? 131.900 100.284 95.611  1.00 176.90 ? 439 PHE D CD2  1 
ATOM   9692  C CE1  . PHE D 4  439 ? 134.144 99.779  97.139  1.00 179.99 ? 439 PHE D CE1  1 
ATOM   9693  C CE2  . PHE D 4  439 ? 132.118 101.000 96.773  1.00 177.25 ? 439 PHE D CE2  1 
ATOM   9694  C CZ   . PHE D 4  439 ? 133.241 100.745 97.538  1.00 178.92 ? 439 PHE D CZ   1 
ATOM   9695  N N    . ASN D 4  440 ? 130.632 96.030  94.646  1.00 181.81 ? 440 ASN D N    1 
ATOM   9696  C CA   . ASN D 4  440 ? 129.701 95.339  95.532  1.00 181.56 ? 440 ASN D CA   1 
ATOM   9697  C C    . ASN D 4  440 ? 130.199 93.937  95.864  1.00 182.09 ? 440 ASN D C    1 
ATOM   9698  O O    . ASN D 4  440 ? 129.886 93.390  96.926  1.00 183.53 ? 440 ASN D O    1 
ATOM   9699  C CB   . ASN D 4  440 ? 128.311 95.282  94.900  1.00 179.89 ? 440 ASN D CB   1 
ATOM   9700  C CG   . ASN D 4  440 ? 127.451 96.467  95.284  1.00 180.83 ? 440 ASN D CG   1 
ATOM   9701  O OD1  . ASN D 4  440 ? 127.165 96.686  96.460  1.00 181.86 ? 440 ASN D OD1  1 
ATOM   9702  N ND2  . ASN D 4  440 ? 127.030 97.240  94.289  1.00 180.91 ? 440 ASN D ND2  1 
ATOM   9703  N N    . VAL D 4  441 ? 130.968 93.334  94.954  1.00 181.58 ? 441 VAL D N    1 
ATOM   9704  C CA   . VAL D 4  441 ? 131.537 92.015  95.216  1.00 181.09 ? 441 VAL D CA   1 
ATOM   9705  C C    . VAL D 4  441 ? 132.632 92.095  96.273  1.00 180.49 ? 441 VAL D C    1 
ATOM   9706  O O    . VAL D 4  441 ? 132.654 91.298  97.220  1.00 179.92 ? 441 VAL D O    1 
ATOM   9707  C CB   . VAL D 4  441 ? 132.044 91.395  93.895  1.00 181.09 ? 441 VAL D CB   1 
ATOM   9708  C CG1  . VAL D 4  441 ? 133.071 90.297  94.146  1.00 181.02 ? 441 VAL D CG1  1 
ATOM   9709  C CG2  . VAL D 4  441 ? 130.876 90.849  93.092  1.00 180.13 ? 441 VAL D CG2  1 
ATOM   9710  N N    . VAL D 4  442 ? 133.526 93.076  96.165  1.00 178.51 ? 442 VAL D N    1 
ATOM   9711  C CA   . VAL D 4  442 ? 134.676 93.177  97.054  1.00 178.59 ? 442 VAL D CA   1 
ATOM   9712  C C    . VAL D 4  442 ? 134.330 93.878  98.362  1.00 179.08 ? 442 VAL D C    1 
ATOM   9713  O O    . VAL D 4  442 ? 135.174 93.947  99.261  1.00 178.39 ? 442 VAL D O    1 
ATOM   9714  C CB   . VAL D 4  442 ? 135.859 93.874  96.362  1.00 178.07 ? 442 VAL D CB   1 
ATOM   9715  C CG1  . VAL D 4  442 ? 136.228 93.144  95.081  1.00 177.37 ? 442 VAL D CG1  1 
ATOM   9716  C CG2  . VAL D 4  442 ? 135.530 95.331  96.086  1.00 177.77 ? 442 VAL D CG2  1 
ATOM   9717  N N    . TYR D 4  443 ? 133.119 94.419  98.491  1.00 171.40 ? 443 TYR D N    1 
ATOM   9718  C CA   . TYR D 4  443 ? 132.730 95.028  99.757  1.00 172.08 ? 443 TYR D CA   1 
ATOM   9719  C C    . TYR D 4  443 ? 131.562 94.314  100.427 1.00 171.99 ? 443 TYR D C    1 
ATOM   9720  O O    . TYR D 4  443 ? 131.683 93.862  101.570 1.00 172.97 ? 443 TYR D O    1 
ATOM   9721  C CB   . TYR D 4  443 ? 132.380 96.505  99.561  1.00 170.37 ? 443 TYR D CB   1 
ATOM   9722  C CG   . TYR D 4  443 ? 131.890 97.173  100.821 1.00 169.16 ? 443 TYR D CG   1 
ATOM   9723  C CD1  . TYR D 4  443 ? 132.778 97.533  101.821 1.00 170.29 ? 443 TYR D CD1  1 
ATOM   9724  C CD2  . TYR D 4  443 ? 130.539 97.461  101.006 1.00 167.91 ? 443 TYR D CD2  1 
ATOM   9725  C CE1  . TYR D 4  443 ? 132.341 98.138  102.975 1.00 171.62 ? 443 TYR D CE1  1 
ATOM   9726  C CE2  . TYR D 4  443 ? 130.092 98.069  102.159 1.00 168.42 ? 443 TYR D CE2  1 
ATOM   9727  C CZ   . TYR D 4  443 ? 130.999 98.408  103.139 1.00 169.97 ? 443 TYR D CZ   1 
ATOM   9728  O OH   . TYR D 4  443 ? 130.569 99.020  104.293 1.00 169.56 ? 443 TYR D OH   1 
ATOM   9729  N N    . TRP D 4  444 ? 130.429 94.215  99.729  1.00 167.05 ? 444 TRP D N    1 
ATOM   9730  C CA   . TRP D 4  444 ? 129.209 93.724  100.359 1.00 164.69 ? 444 TRP D CA   1 
ATOM   9731  C C    . TRP D 4  444 ? 129.231 92.214  100.563 1.00 165.22 ? 444 TRP D C    1 
ATOM   9732  O O    . TRP D 4  444 ? 128.495 91.706  101.416 1.00 165.19 ? 444 TRP D O    1 
ATOM   9733  C CB   . TRP D 4  444 ? 127.996 94.155  99.525  1.00 165.47 ? 444 TRP D CB   1 
ATOM   9734  C CG   . TRP D 4  444 ? 126.670 93.756  100.095 1.00 166.79 ? 444 TRP D CG   1 
ATOM   9735  C CD1  . TRP D 4  444 ? 126.120 94.184  101.268 1.00 166.32 ? 444 TRP D CD1  1 
ATOM   9736  C CD2  . TRP D 4  444 ? 125.720 92.853  99.514  1.00 168.89 ? 444 TRP D CD2  1 
ATOM   9737  N NE1  . TRP D 4  444 ? 124.892 93.600  101.458 1.00 167.34 ? 444 TRP D NE1  1 
ATOM   9738  C CE2  . TRP D 4  444 ? 124.621 92.780  100.393 1.00 167.24 ? 444 TRP D CE2  1 
ATOM   9739  C CE3  . TRP D 4  444 ? 125.695 92.100  98.335  1.00 167.93 ? 444 TRP D CE3  1 
ATOM   9740  C CZ2  . TRP D 4  444 ? 123.508 91.983  100.132 1.00 165.10 ? 444 TRP D CZ2  1 
ATOM   9741  C CZ3  . TRP D 4  444 ? 124.588 91.309  98.077  1.00 166.99 ? 444 TRP D CZ3  1 
ATOM   9742  C CH2  . TRP D 4  444 ? 123.511 91.257  98.972  1.00 165.82 ? 444 TRP D CH2  1 
ATOM   9743  N N    . LEU D 4  445 ? 130.072 91.490  99.833  1.00 163.99 ? 445 LEU D N    1 
ATOM   9744  C CA   . LEU D 4  445 ? 130.283 90.069  100.071 1.00 164.88 ? 445 LEU D CA   1 
ATOM   9745  C C    . LEU D 4  445 ? 131.467 89.799  100.985 1.00 164.79 ? 445 LEU D C    1 
ATOM   9746  O O    . LEU D 4  445 ? 131.525 88.746  101.625 1.00 165.00 ? 445 LEU D O    1 
ATOM   9747  C CB   . LEU D 4  445 ? 130.479 89.340  98.736  1.00 165.04 ? 445 LEU D CB   1 
ATOM   9748  C CG   . LEU D 4  445 ? 130.370 87.814  98.696  1.00 165.64 ? 445 LEU D CG   1 
ATOM   9749  C CD1  . LEU D 4  445 ? 128.912 87.385  98.718  1.00 165.57 ? 445 LEU D CD1  1 
ATOM   9750  C CD2  . LEU D 4  445 ? 131.080 87.258  97.473  1.00 164.63 ? 445 LEU D CD2  1 
ATOM   9751  N N    . TYR D 4  446 ? 132.409 90.741  101.068 1.00 155.40 ? 446 TYR D N    1 
ATOM   9752  C CA   . TYR D 4  446 ? 133.573 90.586  101.935 1.00 153.48 ? 446 TYR D CA   1 
ATOM   9753  C C    . TYR D 4  446 ? 133.187 90.655  103.408 1.00 154.20 ? 446 TYR D C    1 
ATOM   9754  O O    . TYR D 4  446 ? 133.584 89.804  104.211 1.00 153.22 ? 446 TYR D O    1 
ATOM   9755  C CB   . TYR D 4  446 ? 134.609 91.660  101.594 1.00 152.10 ? 446 TYR D CB   1 
ATOM   9756  C CG   . TYR D 4  446 ? 135.696 91.851  102.629 1.00 152.62 ? 446 TYR D CG   1 
ATOM   9757  C CD1  . TYR D 4  446 ? 136.564 90.817  102.963 1.00 153.38 ? 446 TYR D CD1  1 
ATOM   9758  C CD2  . TYR D 4  446 ? 135.856 93.075  103.269 1.00 153.79 ? 446 TYR D CD2  1 
ATOM   9759  C CE1  . TYR D 4  446 ? 137.558 90.997  103.912 1.00 154.50 ? 446 TYR D CE1  1 
ATOM   9760  C CE2  . TYR D 4  446 ? 136.846 93.265  104.216 1.00 155.35 ? 446 TYR D CE2  1 
ATOM   9761  C CZ   . TYR D 4  446 ? 137.693 92.223  104.533 1.00 154.94 ? 446 TYR D CZ   1 
ATOM   9762  O OH   . TYR D 4  446 ? 138.678 92.412  105.474 1.00 151.45 ? 446 TYR D OH   1 
ATOM   9763  N N    . TYR D 4  447 ? 132.401 91.668  103.782 1.00 157.32 ? 447 TYR D N    1 
ATOM   9764  C CA   . TYR D 4  447 ? 132.083 91.863  105.193 1.00 155.98 ? 447 TYR D CA   1 
ATOM   9765  C C    . TYR D 4  447 ? 130.960 90.943  105.656 1.00 155.88 ? 447 TYR D C    1 
ATOM   9766  O O    . TYR D 4  447 ? 130.760 90.777  106.864 1.00 155.24 ? 447 TYR D O    1 
ATOM   9767  C CB   . TYR D 4  447 ? 131.727 93.324  105.456 1.00 154.34 ? 447 TYR D CB   1 
ATOM   9768  C CG   . TYR D 4  447 ? 132.939 94.211  105.628 1.00 153.85 ? 447 TYR D CG   1 
ATOM   9769  C CD1  . TYR D 4  447 ? 133.735 94.120  106.765 1.00 155.61 ? 447 TYR D CD1  1 
ATOM   9770  C CD2  . TYR D 4  447 ? 133.295 95.133  104.651 1.00 153.92 ? 447 TYR D CD2  1 
ATOM   9771  C CE1  . TYR D 4  447 ? 134.849 94.926  106.925 1.00 157.63 ? 447 TYR D CE1  1 
ATOM   9772  C CE2  . TYR D 4  447 ? 134.406 95.944  104.803 1.00 155.44 ? 447 TYR D CE2  1 
ATOM   9773  C CZ   . TYR D 4  447 ? 135.178 95.836  105.940 1.00 156.35 ? 447 TYR D CZ   1 
ATOM   9774  O OH   . TYR D 4  447 ? 136.282 96.641  106.091 1.00 155.04 ? 447 TYR D OH   1 
ATOM   9775  N N    . VAL D 4  448 ? 130.221 90.345  104.727 1.00 158.62 ? 448 VAL D N    1 
ATOM   9776  C CA   . VAL D 4  448 ? 129.191 89.379  105.086 1.00 158.59 ? 448 VAL D CA   1 
ATOM   9777  C C    . VAL D 4  448 ? 129.705 87.962  104.864 1.00 157.57 ? 448 VAL D C    1 
ATOM   9778  O O    . VAL D 4  448 ? 129.845 87.513  103.727 1.00 155.77 ? 448 VAL D O    1 
ATOM   9779  C CB   . VAL D 4  448 ? 127.896 89.612  104.295 1.00 156.18 ? 448 VAL D CB   1 
ATOM   9780  C CG1  . VAL D 4  448 ? 126.823 88.636  104.744 1.00 155.23 ? 448 VAL D CG1  1 
ATOM   9781  C CG2  . VAL D 4  448 ? 127.418 91.037  104.480 1.00 153.69 ? 448 VAL D CG2  1 
ATOM   9782  N N    . ASN E 5  9   ? 136.065 85.536  172.187 1.00 139.74 ? 9   ASN E N    1 
ATOM   9783  C CA   . ASN E 5  9   ? 137.256 84.708  172.325 1.00 140.12 ? 9   ASN E CA   1 
ATOM   9784  C C    . ASN E 5  9   ? 137.774 84.256  170.963 1.00 140.39 ? 9   ASN E C    1 
ATOM   9785  O O    . ASN E 5  9   ? 138.978 84.101  170.766 1.00 138.06 ? 9   ASN E O    1 
ATOM   9786  C CB   . ASN E 5  9   ? 136.964 83.493  173.210 1.00 139.98 ? 9   ASN E CB   1 
ATOM   9787  C CG   . ASN E 5  9   ? 135.723 82.739  172.774 1.00 140.19 ? 9   ASN E CG   1 
ATOM   9788  O OD1  . ASN E 5  9   ? 134.614 83.268  172.821 1.00 138.85 ? 9   ASN E OD1  1 
ATOM   9789  N ND2  . ASN E 5  9   ? 135.907 81.497  172.343 1.00 137.98 ? 9   ASN E ND2  1 
ATOM   9790  N N    . ASN E 5  10  ? 136.854 84.043  170.025 1.00 136.01 ? 10  ASN E N    1 
ATOM   9791  C CA   . ASN E 5  10  ? 137.222 83.599  168.686 1.00 134.74 ? 10  ASN E CA   1 
ATOM   9792  C C    . ASN E 5  10  ? 137.636 84.779  167.816 1.00 136.15 ? 10  ASN E C    1 
ATOM   9793  O O    . ASN E 5  10  ? 138.768 84.837  167.329 1.00 136.99 ? 10  ASN E O    1 
ATOM   9794  C CB   . ASN E 5  10  ? 136.061 82.843  168.041 1.00 135.17 ? 10  ASN E CB   1 
ATOM   9795  C CG   . ASN E 5  10  ? 135.588 81.677  168.885 1.00 137.02 ? 10  ASN E CG   1 
ATOM   9796  O OD1  . ASN E 5  10  ? 136.194 81.348  169.905 1.00 138.11 ? 10  ASN E OD1  1 
ATOM   9797  N ND2  . ASN E 5  10  ? 134.498 81.046  168.466 1.00 134.58 ? 10  ASN E ND2  1 
ATOM   9798  N N    . ILE E 5  11  ? 136.718 85.722  167.617 1.00 127.40 ? 11  ILE E N    1 
ATOM   9799  C CA   . ILE E 5  11  ? 136.997 86.887  166.785 1.00 126.28 ? 11  ILE E CA   1 
ATOM   9800  C C    . ILE E 5  11  ? 137.157 88.139  167.650 1.00 123.96 ? 11  ILE E C    1 
ATOM   9801  O O    . ILE E 5  11  ? 137.723 89.142  167.199 1.00 125.16 ? 11  ILE E O    1 
ATOM   9802  C CB   . ILE E 5  11  ? 135.879 87.046  165.733 1.00 125.80 ? 11  ILE E CB   1 
ATOM   9803  C CG1  . ILE E 5  11  ? 135.532 85.692  165.107 1.00 129.85 ? 11  ILE E CG1  1 
ATOM   9804  C CG2  . ILE E 5  11  ? 136.288 87.973  164.589 1.00 122.96 ? 11  ILE E CG2  1 
ATOM   9805  C CD1  . ILE E 5  11  ? 136.676 85.040  164.332 1.00 126.46 ? 11  ILE E CD1  1 
ATOM   9806  N N    . THR E 5  12  ? 136.742 88.074  168.917 1.00 122.06 ? 12  THR E N    1 
ATOM   9807  C CA   . THR E 5  12  ? 136.716 89.229  169.811 1.00 123.31 ? 12  THR E CA   1 
ATOM   9808  C C    . THR E 5  12  ? 138.102 89.721  170.220 1.00 126.22 ? 12  THR E C    1 
ATOM   9809  O O    . THR E 5  12  ? 138.221 90.788  170.830 1.00 129.49 ? 12  THR E O    1 
ATOM   9810  C CB   . THR E 5  12  ? 135.907 88.903  171.067 1.00 120.92 ? 12  THR E CB   1 
ATOM   9811  O OG1  . THR E 5  12  ? 136.646 87.991  171.889 1.00 121.83 ? 12  THR E OG1  1 
ATOM   9812  C CG2  . THR E 5  12  ? 134.575 88.277  170.691 1.00 122.81 ? 12  THR E CG2  1 
ATOM   9813  N N    . ILE E 5  13  ? 139.148 88.945  169.919 1.00 119.43 ? 13  ILE E N    1 
ATOM   9814  C CA   . ILE E 5  13  ? 140.515 89.421  170.126 1.00 119.70 ? 13  ILE E CA   1 
ATOM   9815  C C    . ILE E 5  13  ? 140.812 90.588  169.193 1.00 119.95 ? 13  ILE E C    1 
ATOM   9816  O O    . ILE E 5  13  ? 141.449 91.574  169.583 1.00 121.84 ? 13  ILE E O    1 
ATOM   9817  C CB   . ILE E 5  13  ? 141.519 88.272  169.933 1.00 117.16 ? 13  ILE E CB   1 
ATOM   9818  C CG1  . ILE E 5  13  ? 141.020 87.010  170.639 1.00 119.82 ? 13  ILE E CG1  1 
ATOM   9819  C CG2  . ILE E 5  13  ? 142.887 88.669  170.461 1.00 114.59 ? 13  ILE E CG2  1 
ATOM   9820  C CD1  . ILE E 5  13  ? 141.877 85.791  170.391 1.00 121.31 ? 13  ILE E CD1  1 
ATOM   9821  N N    . PHE E 5  14  ? 140.346 90.495  167.945 1.00 113.34 ? 14  PHE E N    1 
ATOM   9822  C CA   . PHE E 5  14  ? 140.476 91.611  167.013 1.00 111.18 ? 14  PHE E CA   1 
ATOM   9823  C C    . PHE E 5  14  ? 139.563 92.766  167.404 1.00 111.74 ? 14  PHE E C    1 
ATOM   9824  O O    . PHE E 5  14  ? 139.854 93.930  167.105 1.00 117.24 ? 14  PHE E O    1 
ATOM   9825  C CB   . PHE E 5  14  ? 140.169 91.145  165.592 1.00 111.76 ? 14  PHE E CB   1 
ATOM   9826  C CG   . PHE E 5  14  ? 140.972 89.957  165.156 1.00 118.90 ? 14  PHE E CG   1 
ATOM   9827  C CD1  . PHE E 5  14  ? 142.352 90.033  165.074 1.00 117.16 ? 14  PHE E CD1  1 
ATOM   9828  C CD2  . PHE E 5  14  ? 140.347 88.763  164.833 1.00 120.54 ? 14  PHE E CD2  1 
ATOM   9829  C CE1  . PHE E 5  14  ? 143.097 88.942  164.666 1.00 120.28 ? 14  PHE E CE1  1 
ATOM   9830  C CE2  . PHE E 5  14  ? 141.086 87.665  164.426 1.00 118.50 ? 14  PHE E CE2  1 
ATOM   9831  C CZ   . PHE E 5  14  ? 142.462 87.756  164.345 1.00 119.62 ? 14  PHE E CZ   1 
ATOM   9832  N N    . THR E 5  15  ? 138.436 92.458  168.050 1.00 104.21 ? 15  THR E N    1 
ATOM   9833  C CA   . THR E 5  15  ? 137.557 93.502  168.569 1.00 100.70 ? 15  THR E CA   1 
ATOM   9834  C C    . THR E 5  15  ? 138.232 94.265  169.704 1.00 103.44 ? 15  THR E C    1 
ATOM   9835  O O    . THR E 5  15  ? 138.145 95.497  169.772 1.00 109.58 ? 15  THR E O    1 
ATOM   9836  C CB   . THR E 5  15  ? 136.240 92.873  169.030 1.00 108.36 ? 15  THR E CB   1 
ATOM   9837  O OG1  . THR E 5  15  ? 135.502 92.440  167.884 1.00 109.82 ? 15  THR E OG1  1 
ATOM   9838  C CG2  . THR E 5  15  ? 135.383 93.854  169.820 1.00 109.90 ? 15  THR E CG2  1 
ATOM   9839  N N    . ARG E 5  16  ? 138.945 93.545  170.576 1.00 104.16 ? 16  ARG E N    1 
ATOM   9840  C CA   . ARG E 5  16  ? 139.654 94.171  171.688 1.00 106.67 ? 16  ARG E CA   1 
ATOM   9841  C C    . ARG E 5  16  ? 140.773 95.079  171.193 1.00 111.01 ? 16  ARG E C    1 
ATOM   9842  O O    . ARG E 5  16  ? 141.067 96.113  171.801 1.00 114.12 ? 16  ARG E O    1 
ATOM   9843  C CB   . ARG E 5  16  ? 140.219 93.094  172.613 1.00 104.39 ? 16  ARG E CB   1 
ATOM   9844  C CG   . ARG E 5  16  ? 139.206 92.480  173.553 1.00 107.13 ? 16  ARG E CG   1 
ATOM   9845  C CD   . ARG E 5  16  ? 139.770 91.229  174.199 1.00 111.87 ? 16  ARG E CD   1 
ATOM   9846  N NE   . ARG E 5  16  ? 138.723 90.394  174.775 1.00 118.83 ? 16  ARG E NE   1 
ATOM   9847  C CZ   . ARG E 5  16  ? 138.383 89.199  174.314 1.00 116.23 ? 16  ARG E CZ   1 
ATOM   9848  N NH1  . ARG E 5  16  ? 138.981 88.670  173.259 1.00 114.93 ? 16  ARG E NH1  1 
ATOM   9849  N NH2  . ARG E 5  16  ? 137.418 88.518  174.925 1.00 112.07 ? 16  ARG E NH2  1 
ATOM   9850  N N    . ILE E 5  17  ? 141.413 94.696  170.087 1.00 99.17  ? 17  ILE E N    1 
ATOM   9851  C CA   . ILE E 5  17  ? 142.503 95.492  169.532 1.00 95.73  ? 17  ILE E CA   1 
ATOM   9852  C C    . ILE E 5  17  ? 141.969 96.779  168.910 1.00 97.06  ? 17  ILE E C    1 
ATOM   9853  O O    . ILE E 5  17  ? 142.503 97.869  169.151 1.00 99.32  ? 17  ILE E O    1 
ATOM   9854  C CB   . ILE E 5  17  ? 143.305 94.649  168.524 1.00 93.53  ? 17  ILE E CB   1 
ATOM   9855  C CG1  . ILE E 5  17  ? 144.095 93.567  169.262 1.00 94.75  ? 17  ILE E CG1  1 
ATOM   9856  C CG2  . ILE E 5  17  ? 144.234 95.515  167.695 1.00 88.71  ? 17  ILE E CG2  1 
ATOM   9857  C CD1  . ILE E 5  17  ? 144.915 92.678  168.358 1.00 97.97  ? 17  ILE E CD1  1 
ATOM   9858  N N    . LEU E 5  18  ? 140.891 96.678  168.127 1.00 97.52  ? 18  LEU E N    1 
ATOM   9859  C CA   . LEU E 5  18  ? 140.369 97.845  167.417 1.00 92.11  ? 18  LEU E CA   1 
ATOM   9860  C C    . LEU E 5  18  ? 139.690 98.823  168.367 1.00 90.86  ? 18  LEU E C    1 
ATOM   9861  O O    . LEU E 5  18  ? 139.702 100.037 168.137 1.00 96.84  ? 18  LEU E O    1 
ATOM   9862  C CB   . LEU E 5  18  ? 139.402 97.408  166.319 1.00 89.18  ? 18  LEU E CB   1 
ATOM   9863  C CG   . LEU E 5  18  ? 140.038 96.697  165.127 1.00 91.69  ? 18  LEU E CG   1 
ATOM   9864  C CD1  . LEU E 5  18  ? 138.983 96.340  164.104 1.00 94.50  ? 18  LEU E CD1  1 
ATOM   9865  C CD2  . LEU E 5  18  ? 141.107 97.573  164.506 1.00 89.55  ? 18  LEU E CD2  1 
ATOM   9866  N N    . ASP E 5  19  ? 139.081 98.314  169.437 1.00 97.69  ? 19  ASP E N    1 
ATOM   9867  C CA   . ASP E 5  19  ? 138.481 99.201  170.428 1.00 100.04 ? 19  ASP E CA   1 
ATOM   9868  C C    . ASP E 5  19  ? 139.553 99.898  171.255 1.00 103.18 ? 19  ASP E C    1 
ATOM   9869  O O    . ASP E 5  19  ? 139.342 101.003 171.764 1.00 104.22 ? 19  ASP E O    1 
ATOM   9870  C CB   . ASP E 5  19  ? 137.523 98.420  171.327 1.00 105.08 ? 19  ASP E CB   1 
ATOM   9871  C CG   . ASP E 5  19  ? 136.303 97.922  170.581 1.00 109.05 ? 19  ASP E CG   1 
ATOM   9872  O OD1  . ASP E 5  19  ? 136.203 98.185  169.364 1.00 107.80 ? 19  ASP E OD1  1 
ATOM   9873  O OD2  . ASP E 5  19  ? 135.444 97.269  171.208 1.00 108.78 ? 19  ASP E OD2  1 
ATOM   9874  N N    . ARG E 5  20  ? 140.716 99.260  171.400 1.00 97.07  ? 20  ARG E N    1 
ATOM   9875  C CA   . ARG E 5  20  ? 141.819 99.885  172.120 1.00 98.63  ? 20  ARG E CA   1 
ATOM   9876  C C    . ARG E 5  20  ? 142.448 101.003 171.298 1.00 97.46  ? 20  ARG E C    1 
ATOM   9877  O O    . ARG E 5  20  ? 142.882 102.021 171.850 1.00 95.61  ? 20  ARG E O    1 
ATOM   9878  C CB   . ARG E 5  20  ? 142.862 98.827  172.486 1.00 95.87  ? 20  ARG E CB   1 
ATOM   9879  C CG   . ARG E 5  20  ? 144.029 99.336  173.313 1.00 97.04  ? 20  ARG E CG   1 
ATOM   9880  C CD   . ARG E 5  20  ? 145.068 98.249  173.517 1.00 97.84  ? 20  ARG E CD   1 
ATOM   9881  N NE   . ARG E 5  20  ? 145.605 97.769  172.250 1.00 104.65 ? 20  ARG E NE   1 
ATOM   9882  C CZ   . ARG E 5  20  ? 145.601 96.498  171.869 1.00 108.11 ? 20  ARG E CZ   1 
ATOM   9883  N NH1  . ARG E 5  20  ? 145.100 95.546  172.641 1.00 101.16 ? 20  ARG E NH1  1 
ATOM   9884  N NH2  . ARG E 5  20  ? 146.110 96.175  170.684 1.00 109.21 ? 20  ARG E NH2  1 
ATOM   9885  N N    . LEU E 5  21  ? 142.498 100.832 169.977 1.00 86.67  ? 21  LEU E N    1 
ATOM   9886  C CA   . LEU E 5  21  ? 143.144 101.792 169.088 1.00 89.49  ? 21  LEU E CA   1 
ATOM   9887  C C    . LEU E 5  21  ? 142.407 103.122 169.025 1.00 90.88  ? 21  LEU E C    1 
ATOM   9888  O O    . LEU E 5  21  ? 143.036 104.184 169.052 1.00 98.66  ? 21  LEU E O    1 
ATOM   9889  C CB   . LEU E 5  21  ? 143.274 101.209 167.680 1.00 89.25  ? 21  LEU E CB   1 
ATOM   9890  C CG   . LEU E 5  21  ? 144.350 100.150 167.438 1.00 92.98  ? 21  LEU E CG   1 
ATOM   9891  C CD1  . LEU E 5  21  ? 144.636 100.036 165.953 1.00 91.16  ? 21  LEU E CD1  1 
ATOM   9892  C CD2  . LEU E 5  21  ? 145.628 100.462 168.204 1.00 84.15  ? 21  LEU E CD2  1 
ATOM   9893  N N    . LEU E 5  22  ? 141.078 103.085 168.952 1.00 81.36  ? 22  LEU E N    1 
ATOM   9894  C CA   . LEU E 5  22  ? 140.306 104.315 168.825 1.00 80.74  ? 22  LEU E CA   1 
ATOM   9895  C C    . LEU E 5  22  ? 139.939 104.882 170.190 1.00 79.85  ? 22  LEU E C    1 
ATOM   9896  O O    . LEU E 5  22  ? 139.260 105.909 170.279 1.00 79.92  ? 22  LEU E O    1 
ATOM   9897  C CB   . LEU E 5  22  ? 139.050 104.077 167.987 1.00 81.53  ? 22  LEU E CB   1 
ATOM   9898  C CG   . LEU E 5  22  ? 139.262 103.649 166.533 1.00 74.41  ? 22  LEU E CG   1 
ATOM   9899  C CD1  . LEU E 5  22  ? 137.970 103.774 165.747 1.00 72.85  ? 22  LEU E CD1  1 
ATOM   9900  C CD2  . LEU E 5  22  ? 140.365 104.451 165.870 1.00 77.76  ? 22  LEU E CD2  1 
ATOM   9901  N N    . ASP E 5  23  ? 140.384 104.221 171.259 1.00 97.84  ? 23  ASP E N    1 
ATOM   9902  C CA   . ASP E 5  23  ? 140.161 104.698 172.624 1.00 104.33 ? 23  ASP E CA   1 
ATOM   9903  C C    . ASP E 5  23  ? 141.137 105.838 172.919 1.00 105.42 ? 23  ASP E C    1 
ATOM   9904  O O    . ASP E 5  23  ? 142.228 105.656 173.462 1.00 104.67 ? 23  ASP E O    1 
ATOM   9905  C CB   . ASP E 5  23  ? 140.317 103.559 173.620 1.00 102.87 ? 23  ASP E CB   1 
ATOM   9906  C CG   . ASP E 5  23  ? 139.717 103.880 174.974 1.00 104.95 ? 23  ASP E CG   1 
ATOM   9907  O OD1  . ASP E 5  23  ? 139.078 104.943 175.115 1.00 104.92 ? 23  ASP E OD1  1 
ATOM   9908  O OD2  . ASP E 5  23  ? 139.887 103.064 175.904 1.00 105.87 ? 23  ASP E OD2  1 
ATOM   9909  N N    . GLY E 5  24  ? 140.717 107.043 172.545 1.00 92.02  ? 24  GLY E N    1 
ATOM   9910  C CA   . GLY E 5  24  ? 141.543 108.214 172.746 1.00 86.46  ? 24  GLY E CA   1 
ATOM   9911  C C    . GLY E 5  24  ? 142.067 108.782 171.445 1.00 93.88  ? 24  GLY E C    1 
ATOM   9912  O O    . GLY E 5  24  ? 142.831 109.752 171.445 1.00 96.89  ? 24  GLY E O    1 
ATOM   9913  N N    . TYR E 5  25  ? 141.664 108.182 170.330 1.00 84.50  ? 25  TYR E N    1 
ATOM   9914  C CA   . TYR E 5  25  ? 142.049 108.689 169.021 1.00 78.37  ? 25  TYR E CA   1 
ATOM   9915  C C    . TYR E 5  25  ? 141.262 109.952 168.707 1.00 86.92  ? 25  TYR E C    1 
ATOM   9916  O O    . TYR E 5  25  ? 140.028 109.952 168.746 1.00 81.56  ? 25  TYR E O    1 
ATOM   9917  C CB   . TYR E 5  25  ? 141.819 107.625 167.952 1.00 76.80  ? 25  TYR E CB   1 
ATOM   9918  C CG   . TYR E 5  25  ? 142.551 107.870 166.651 1.00 74.49  ? 25  TYR E CG   1 
ATOM   9919  C CD1  . TYR E 5  25  ? 142.012 108.699 165.674 1.00 75.89  ? 25  TYR E CD1  1 
ATOM   9920  C CD2  . TYR E 5  25  ? 143.784 107.286 166.407 1.00 76.57  ? 25  TYR E CD2  1 
ATOM   9921  C CE1  . TYR E 5  25  ? 142.672 108.929 164.490 1.00 79.49  ? 25  TYR E CE1  1 
ATOM   9922  C CE2  . TYR E 5  25  ? 144.456 107.512 165.220 1.00 80.85  ? 25  TYR E CE2  1 
ATOM   9923  C CZ   . TYR E 5  25  ? 143.893 108.333 164.266 1.00 83.09  ? 25  TYR E CZ   1 
ATOM   9924  O OH   . TYR E 5  25  ? 144.551 108.568 163.083 1.00 89.52  ? 25  TYR E OH   1 
ATOM   9925  N N    . ASP E 5  26  ? 141.981 111.025 168.397 1.00 92.50  ? 26  ASP E N    1 
ATOM   9926  C CA   . ASP E 5  26  ? 141.384 112.293 167.987 1.00 85.36  ? 26  ASP E CA   1 
ATOM   9927  C C    . ASP E 5  26  ? 141.654 112.442 166.495 1.00 81.19  ? 26  ASP E C    1 
ATOM   9928  O O    . ASP E 5  26  ? 142.773 112.737 166.074 1.00 83.90  ? 26  ASP E O    1 
ATOM   9929  C CB   . ASP E 5  26  ? 141.962 113.450 168.793 1.00 84.41  ? 26  ASP E CB   1 
ATOM   9930  C CG   . ASP E 5  26  ? 141.100 114.692 168.737 1.00 93.18  ? 26  ASP E CG   1 
ATOM   9931  O OD1  . ASP E 5  26  ? 140.111 114.708 167.975 1.00 96.13  ? 26  ASP E OD1  1 
ATOM   9932  O OD2  . ASP E 5  26  ? 141.409 115.658 169.466 1.00 97.18  ? 26  ASP E OD2  1 
ATOM   9933  N N    . ASN E 5  27  ? 140.613 112.245 165.689 1.00 66.82  ? 27  ASN E N    1 
ATOM   9934  C CA   . ASN E 5  27  ? 140.756 112.291 164.240 1.00 62.88  ? 27  ASN E CA   1 
ATOM   9935  C C    . ASN E 5  27  ? 140.897 113.720 163.733 1.00 74.66  ? 27  ASN E C    1 
ATOM   9936  O O    . ASN E 5  27  ? 141.261 113.935 162.573 1.00 81.93  ? 27  ASN E O    1 
ATOM   9937  C CB   . ASN E 5  27  ? 139.570 111.606 163.563 1.00 59.81  ? 27  ASN E CB   1 
ATOM   9938  C CG   . ASN E 5  27  ? 138.240 112.052 164.127 1.00 77.36  ? 27  ASN E CG   1 
ATOM   9939  O OD1  . ASN E 5  27  ? 138.183 112.887 165.028 1.00 87.07  ? 27  ASN E OD1  1 
ATOM   9940  N ND2  . ASN E 5  27  ? 137.158 111.497 163.595 1.00 79.67  ? 27  ASN E ND2  1 
ATOM   9941  N N    . ARG E 5  28  ? 140.606 114.700 164.586 1.00 73.29  ? 28  ARG E N    1 
ATOM   9942  C CA   . ARG E 5  28  ? 140.791 116.099 164.233 1.00 72.74  ? 28  ARG E CA   1 
ATOM   9943  C C    . ARG E 5  28  ? 142.250 116.530 164.224 1.00 77.55  ? 28  ARG E C    1 
ATOM   9944  O O    . ARG E 5  28  ? 142.556 117.608 163.705 1.00 78.63  ? 28  ARG E O    1 
ATOM   9945  C CB   . ARG E 5  28  ? 140.010 116.999 165.193 1.00 70.40  ? 28  ARG E CB   1 
ATOM   9946  C CG   . ARG E 5  28  ? 138.512 116.924 165.024 1.00 73.88  ? 28  ARG E CG   1 
ATOM   9947  C CD   . ARG E 5  28  ? 137.811 117.487 166.235 1.00 73.82  ? 28  ARG E CD   1 
ATOM   9948  N NE   . ARG E 5  28  ? 138.299 116.879 167.465 1.00 73.24  ? 28  ARG E NE   1 
ATOM   9949  C CZ   . ARG E 5  28  ? 137.661 116.932 168.625 1.00 80.03  ? 28  ARG E CZ   1 
ATOM   9950  N NH1  . ARG E 5  28  ? 136.500 117.554 168.745 1.00 82.17  ? 28  ARG E NH1  1 
ATOM   9951  N NH2  . ARG E 5  28  ? 138.199 116.343 169.688 1.00 79.13  ? 28  ARG E NH2  1 
ATOM   9952  N N    . LEU E 5  29  ? 143.151 115.720 164.770 1.00 71.25  ? 29  LEU E N    1 
ATOM   9953  C CA   . LEU E 5  29  ? 144.543 116.100 164.950 1.00 62.63  ? 29  LEU E CA   1 
ATOM   9954  C C    . LEU E 5  29  ? 145.409 115.212 164.072 1.00 70.45  ? 29  LEU E C    1 
ATOM   9955  O O    . LEU E 5  29  ? 145.253 113.988 164.083 1.00 79.57  ? 29  LEU E O    1 
ATOM   9956  C CB   . LEU E 5  29  ? 144.950 115.951 166.415 1.00 66.01  ? 29  LEU E CB   1 
ATOM   9957  C CG   . LEU E 5  29  ? 144.173 116.834 167.394 1.00 72.20  ? 29  LEU E CG   1 
ATOM   9958  C CD1  . LEU E 5  29  ? 144.585 116.550 168.832 1.00 75.37  ? 29  LEU E CD1  1 
ATOM   9959  C CD2  . LEU E 5  29  ? 144.282 118.302 167.061 1.00 74.33  ? 29  LEU E CD2  1 
ATOM   9960  N N    . ARG E 5  30  ? 146.313 115.825 163.314 1.00 72.91  ? 30  ARG E N    1 
ATOM   9961  C CA   . ARG E 5  30  ? 147.219 115.054 162.482 1.00 75.68  ? 30  ARG E CA   1 
ATOM   9962  C C    . ARG E 5  30  ? 148.259 114.356 163.360 1.00 78.21  ? 30  ARG E C    1 
ATOM   9963  O O    . ARG E 5  30  ? 148.524 114.790 164.484 1.00 88.94  ? 30  ARG E O    1 
ATOM   9964  C CB   . ARG E 5  30  ? 147.888 115.959 161.445 1.00 72.65  ? 30  ARG E CB   1 
ATOM   9965  C CG   . ARG E 5  30  ? 149.167 116.639 161.893 1.00 69.76  ? 30  ARG E CG   1 
ATOM   9966  C CD   . ARG E 5  30  ? 149.782 117.442 160.762 1.00 71.42  ? 30  ARG E CD   1 
ATOM   9967  N NE   . ARG E 5  30  ? 150.555 118.577 161.249 1.00 71.78  ? 30  ARG E NE   1 
ATOM   9968  C CZ   . ARG E 5  30  ? 151.807 118.501 161.681 1.00 80.85  ? 30  ARG E CZ   1 
ATOM   9969  N NH1  . ARG E 5  30  ? 152.464 117.355 161.698 1.00 83.22  ? 30  ARG E NH1  1 
ATOM   9970  N NH2  . ARG E 5  30  ? 152.410 119.604 162.114 1.00 79.03  ? 30  ARG E NH2  1 
ATOM   9971  N N    . PRO E 5  31  ? 148.816 113.235 162.897 1.00 68.14  ? 31  PRO E N    1 
ATOM   9972  C CA   . PRO E 5  31  ? 149.870 112.571 163.673 1.00 73.12  ? 31  PRO E CA   1 
ATOM   9973  C C    . PRO E 5  31  ? 151.144 113.395 163.695 1.00 74.58  ? 31  PRO E C    1 
ATOM   9974  O O    . PRO E 5  31  ? 151.637 113.837 162.655 1.00 80.87  ? 31  PRO E O    1 
ATOM   9975  C CB   . PRO E 5  31  ? 150.076 111.245 162.935 1.00 76.44  ? 31  PRO E CB   1 
ATOM   9976  C CG   . PRO E 5  31  ? 149.540 111.483 161.569 1.00 74.58  ? 31  PRO E CG   1 
ATOM   9977  C CD   . PRO E 5  31  ? 148.384 112.401 161.764 1.00 72.65  ? 31  PRO E CD   1 
ATOM   9978  N N    . GLY E 5  32  ? 151.685 113.581 164.894 1.00 74.39  ? 32  GLY E N    1 
ATOM   9979  C CA   . GLY E 5  32  ? 152.819 114.466 165.066 1.00 78.60  ? 32  GLY E CA   1 
ATOM   9980  C C    . GLY E 5  32  ? 152.513 115.914 164.767 1.00 74.20  ? 32  GLY E C    1 
ATOM   9981  O O    . GLY E 5  32  ? 153.244 116.544 164.000 1.00 76.88  ? 32  GLY E O    1 
ATOM   9982  N N    . LEU E 5  33  ? 151.418 116.442 165.318 1.00 67.91  ? 33  LEU E N    1 
ATOM   9983  C CA   . LEU E 5  33  ? 150.964 117.803 165.051 1.00 78.98  ? 33  LEU E CA   1 
ATOM   9984  C C    . LEU E 5  33  ? 151.977 118.847 165.500 1.00 88.28  ? 33  LEU E C    1 
ATOM   9985  O O    . LEU E 5  33  ? 152.522 119.586 164.675 1.00 92.61  ? 33  LEU E O    1 
ATOM   9986  C CB   . LEU E 5  33  ? 149.624 118.057 165.739 1.00 80.03  ? 33  LEU E CB   1 
ATOM   9987  C CG   . LEU E 5  33  ? 148.984 119.421 165.478 1.00 77.43  ? 33  LEU E CG   1 
ATOM   9988  C CD1  . LEU E 5  33  ? 148.878 119.729 163.991 1.00 77.12  ? 33  LEU E CD1  1 
ATOM   9989  C CD2  . LEU E 5  33  ? 147.632 119.492 166.126 1.00 79.10  ? 33  LEU E CD2  1 
ATOM   9990  N N    . GLY E 5  34  ? 152.242 118.910 166.798 1.00 98.18  ? 34  GLY E N    1 
ATOM   9991  C CA   . GLY E 5  34  ? 153.223 119.829 167.323 1.00 99.55  ? 34  GLY E CA   1 
ATOM   9992  C C    . GLY E 5  34  ? 154.628 119.290 167.402 1.00 101.51 ? 34  GLY E C    1 
ATOM   9993  O O    . GLY E 5  34  ? 155.496 119.934 167.997 1.00 103.22 ? 34  GLY E O    1 
ATOM   9994  N N    . ASP E 5  35  ? 154.886 118.118 166.823 1.00 99.55  ? 35  ASP E N    1 
ATOM   9995  C CA   . ASP E 5  35  ? 156.167 117.440 166.980 1.00 96.49  ? 35  ASP E CA   1 
ATOM   9996  C C    . ASP E 5  35  ? 156.995 117.413 165.700 1.00 97.41  ? 35  ASP E C    1 
ATOM   9997  O O    . ASP E 5  35  ? 158.138 117.878 165.695 1.00 102.06 ? 35  ASP E O    1 
ATOM   9998  C CB   . ASP E 5  35  ? 155.941 116.007 167.473 1.00 93.20  ? 35  ASP E CB   1 
ATOM   9999  C CG   . ASP E 5  35  ? 155.412 115.952 168.892 1.00 96.90  ? 35  ASP E CG   1 
ATOM   10000 O OD1  . ASP E 5  35  ? 155.152 117.022 169.478 1.00 94.63  ? 35  ASP E OD1  1 
ATOM   10001 O OD2  . ASP E 5  35  ? 155.257 114.833 169.425 1.00 102.33 ? 35  ASP E OD2  1 
ATOM   10002 N N    . SER E 5  36  ? 156.445 116.883 164.614 1.00 89.17  ? 36  SER E N    1 
ATOM   10003 C CA   . SER E 5  36  ? 157.250 116.587 163.434 1.00 90.13  ? 36  SER E CA   1 
ATOM   10004 C C    . SER E 5  36  ? 156.382 116.762 162.193 1.00 86.31  ? 36  SER E C    1 
ATOM   10005 O O    . SER E 5  36  ? 155.339 117.422 162.235 1.00 83.91  ? 36  SER E O    1 
ATOM   10006 C CB   . SER E 5  36  ? 157.858 115.178 163.544 1.00 86.98  ? 36  SER E CB   1 
ATOM   10007 O OG   . SER E 5  36  ? 156.881 114.182 163.302 1.00 84.15  ? 36  SER E OG   1 
ATOM   10008 N N    . ILE E 5  37  ? 156.829 116.195 161.081 1.00 83.78  ? 37  ILE E N    1 
ATOM   10009 C CA   . ILE E 5  37  ? 156.147 116.323 159.811 1.00 82.94  ? 37  ILE E CA   1 
ATOM   10010 C C    . ILE E 5  37  ? 155.442 115.007 159.506 1.00 92.81  ? 37  ILE E C    1 
ATOM   10011 O O    . ILE E 5  37  ? 155.974 113.924 159.738 1.00 99.55  ? 37  ILE E O    1 
ATOM   10012 C CB   . ILE E 5  37  ? 157.129 116.711 158.679 1.00 87.84  ? 37  ILE E CB   1 
ATOM   10013 C CG1  . ILE E 5  37  ? 157.994 117.897 159.100 1.00 89.41  ? 37  ILE E CG1  1 
ATOM   10014 C CG2  . ILE E 5  37  ? 156.384 117.075 157.409 1.00 90.36  ? 37  ILE E CG2  1 
ATOM   10015 C CD1  . ILE E 5  37  ? 157.217 119.145 159.406 1.00 89.93  ? 37  ILE E CD1  1 
ATOM   10016 N N    . THR E 5  38  ? 154.222 115.094 158.983 1.00 81.30  ? 38  THR E N    1 
ATOM   10017 C CA   . THR E 5  38  ? 153.462 113.921 158.554 1.00 80.55  ? 38  THR E CA   1 
ATOM   10018 C C    . THR E 5  38  ? 153.841 113.635 157.102 1.00 82.56  ? 38  THR E C    1 
ATOM   10019 O O    . THR E 5  38  ? 153.337 114.267 156.173 1.00 84.73  ? 38  THR E O    1 
ATOM   10020 C CB   . THR E 5  38  ? 151.961 114.140 158.712 1.00 77.15  ? 38  THR E CB   1 
ATOM   10021 O OG1  . THR E 5  38  ? 151.666 114.441 160.081 1.00 81.54  ? 38  THR E OG1  1 
ATOM   10022 C CG2  . THR E 5  38  ? 151.199 112.891 158.312 1.00 77.34  ? 38  THR E CG2  1 
ATOM   10023 N N    . GLU E 5  39  ? 154.753 112.683 156.917 1.00 86.21  ? 39  GLU E N    1 
ATOM   10024 C CA   . GLU E 5  39  ? 155.181 112.296 155.581 1.00 80.47  ? 39  GLU E CA   1 
ATOM   10025 C C    . GLU E 5  39  ? 154.111 111.440 154.921 1.00 86.50  ? 39  GLU E C    1 
ATOM   10026 O O    . GLU E 5  39  ? 153.596 110.499 155.528 1.00 91.02  ? 39  GLU E O    1 
ATOM   10027 C CB   . GLU E 5  39  ? 156.495 111.523 155.658 1.00 79.27  ? 39  GLU E CB   1 
ATOM   10028 C CG   . GLU E 5  39  ? 157.633 112.289 156.304 1.00 80.56  ? 39  GLU E CG   1 
ATOM   10029 C CD   . GLU E 5  39  ? 158.263 113.297 155.373 1.00 86.98  ? 39  GLU E CD   1 
ATOM   10030 O OE1  . GLU E 5  39  ? 158.089 113.161 154.145 1.00 91.56  ? 39  GLU E OE1  1 
ATOM   10031 O OE2  . GLU E 5  39  ? 158.936 114.223 155.871 1.00 85.54  ? 39  GLU E OE2  1 
ATOM   10032 N N    . VAL E 5  40  ? 153.776 111.762 153.676 1.00 69.44  ? 40  VAL E N    1 
ATOM   10033 C CA   . VAL E 5  40  ? 152.748 111.040 152.935 1.00 66.56  ? 40  VAL E CA   1 
ATOM   10034 C C    . VAL E 5  40  ? 153.381 110.442 151.687 1.00 61.79  ? 40  VAL E C    1 
ATOM   10035 O O    . VAL E 5  40  ? 153.931 111.171 150.852 1.00 66.65  ? 40  VAL E O    1 
ATOM   10036 C CB   . VAL E 5  40  ? 151.563 111.949 152.574 1.00 62.30  ? 40  VAL E CB   1 
ATOM   10037 C CG1  . VAL E 5  40  ? 150.633 111.249 151.608 1.00 66.80  ? 40  VAL E CG1  1 
ATOM   10038 C CG2  . VAL E 5  40  ? 150.811 112.346 153.829 1.00 56.15  ? 40  VAL E CG2  1 
ATOM   10039 N N    . PHE E 5  41  ? 153.299 109.121 151.560 1.00 62.60  ? 41  PHE E N    1 
ATOM   10040 C CA   . PHE E 5  41  ? 153.805 108.397 150.402 1.00 57.05  ? 41  PHE E CA   1 
ATOM   10041 C C    . PHE E 5  41  ? 152.653 108.132 149.443 1.00 59.19  ? 41  PHE E C    1 
ATOM   10042 O O    . PHE E 5  41  ? 151.616 107.599 149.849 1.00 78.77  ? 41  PHE E O    1 
ATOM   10043 C CB   . PHE E 5  41  ? 154.460 107.084 150.826 1.00 70.24  ? 41  PHE E CB   1 
ATOM   10044 C CG   . PHE E 5  41  ? 155.782 107.258 151.505 1.00 73.29  ? 41  PHE E CG   1 
ATOM   10045 C CD1  . PHE E 5  41  ? 155.849 107.492 152.868 1.00 71.03  ? 41  PHE E CD1  1 
ATOM   10046 C CD2  . PHE E 5  41  ? 156.960 107.182 150.780 1.00 76.24  ? 41  PHE E CD2  1 
ATOM   10047 C CE1  . PHE E 5  41  ? 157.067 107.650 153.498 1.00 73.57  ? 41  PHE E CE1  1 
ATOM   10048 C CE2  . PHE E 5  41  ? 158.184 107.341 151.404 1.00 77.12  ? 41  PHE E CE2  1 
ATOM   10049 C CZ   . PHE E 5  41  ? 158.237 107.575 152.764 1.00 81.52  ? 41  PHE E CZ   1 
ATOM   10050 N N    . THR E 5  42  ? 152.835 108.490 148.174 1.00 44.03  ? 42  THR E N    1 
ATOM   10051 C CA   . THR E 5  42  ? 151.727 108.565 147.234 1.00 51.52  ? 42  THR E CA   1 
ATOM   10052 C C    . THR E 5  42  ? 152.016 107.764 145.972 1.00 68.07  ? 42  THR E C    1 
ATOM   10053 O O    . THR E 5  42  ? 153.087 107.896 145.375 1.00 74.54  ? 42  THR E O    1 
ATOM   10054 C CB   . THR E 5  42  ? 151.444 110.025 146.878 1.00 53.34  ? 42  THR E CB   1 
ATOM   10055 O OG1  . THR E 5  42  ? 151.190 110.761 148.080 1.00 64.21  ? 42  THR E OG1  1 
ATOM   10056 C CG2  . THR E 5  42  ? 150.233 110.137 145.982 1.00 57.79  ? 42  THR E CG2  1 
ATOM   10057 N N    . ASN E 5  43  ? 151.049 106.938 145.568 1.00 71.05  ? 43  ASN E N    1 
ATOM   10058 C CA   . ASN E 5  43  ? 151.070 106.229 144.297 1.00 57.64  ? 43  ASN E CA   1 
ATOM   10059 C C    . ASN E 5  43  ? 149.787 106.506 143.532 1.00 60.37  ? 43  ASN E C    1 
ATOM   10060 O O    . ASN E 5  43  ? 148.732 106.747 144.124 1.00 78.75  ? 43  ASN E O    1 
ATOM   10061 C CB   . ASN E 5  43  ? 151.210 104.714 144.481 1.00 68.90  ? 43  ASN E CB   1 
ATOM   10062 C CG   . ASN E 5  43  ? 152.567 104.313 144.989 1.00 72.65  ? 43  ASN E CG   1 
ATOM   10063 O OD1  . ASN E 5  43  ? 153.587 104.710 144.429 1.00 77.35  ? 43  ASN E OD1  1 
ATOM   10064 N ND2  . ASN E 5  43  ? 152.593 103.517 146.049 1.00 69.19  ? 43  ASN E ND2  1 
ATOM   10065 N N    . ILE E 5  44  ? 149.883 106.467 142.207 1.00 43.77  ? 44  ILE E N    1 
ATOM   10066 C CA   . ILE E 5  44  ? 148.725 106.586 141.329 1.00 54.47  ? 44  ILE E CA   1 
ATOM   10067 C C    . ILE E 5  44  ? 148.768 105.435 140.336 1.00 58.58  ? 44  ILE E C    1 
ATOM   10068 O O    . ILE E 5  44  ? 149.750 105.283 139.600 1.00 66.02  ? 44  ILE E O    1 
ATOM   10069 C CB   . ILE E 5  44  ? 148.688 107.937 140.596 1.00 53.58  ? 44  ILE E CB   1 
ATOM   10070 C CG1  . ILE E 5  44  ? 148.372 109.067 141.574 1.00 55.06  ? 44  ILE E CG1  1 
ATOM   10071 C CG2  . ILE E 5  44  ? 147.662 107.913 139.476 1.00 60.00  ? 44  ILE E CG2  1 
ATOM   10072 C CD1  . ILE E 5  44  ? 148.237 110.423 140.926 1.00 59.53  ? 44  ILE E CD1  1 
ATOM   10073 N N    . TYR E 5  45  ? 147.713 104.627 140.317 1.00 68.54  ? 45  TYR E N    1 
ATOM   10074 C CA   . TYR E 5  45  ? 147.555 103.546 139.351 1.00 69.47  ? 45  TYR E CA   1 
ATOM   10075 C C    . TYR E 5  45  ? 146.441 103.934 138.391 1.00 75.71  ? 45  TYR E C    1 
ATOM   10076 O O    . TYR E 5  45  ? 145.258 103.810 138.721 1.00 87.26  ? 45  TYR E O    1 
ATOM   10077 C CB   . TYR E 5  45  ? 147.241 102.226 140.052 1.00 68.51  ? 45  TYR E CB   1 
ATOM   10078 C CG   . TYR E 5  45  ? 147.229 101.028 139.130 1.00 69.69  ? 45  TYR E CG   1 
ATOM   10079 C CD1  . TYR E 5  45  ? 148.409 100.386 138.779 1.00 78.39  ? 45  TYR E CD1  1 
ATOM   10080 C CD2  . TYR E 5  45  ? 146.036 100.536 138.613 1.00 62.02  ? 45  TYR E CD2  1 
ATOM   10081 C CE1  . TYR E 5  45  ? 148.403 99.291  137.938 1.00 72.40  ? 45  TYR E CE1  1 
ATOM   10082 C CE2  . TYR E 5  45  ? 146.020 99.443  137.771 1.00 70.28  ? 45  TYR E CE2  1 
ATOM   10083 C CZ   . TYR E 5  45  ? 147.207 98.826  137.438 1.00 76.69  ? 45  TYR E CZ   1 
ATOM   10084 O OH   . TYR E 5  45  ? 147.197 97.736  136.601 1.00 83.90  ? 45  TYR E OH   1 
ATOM   10085 N N    . VAL E 5  46  ? 146.815 104.398 137.203 1.00 59.47  ? 46  VAL E N    1 
ATOM   10086 C CA   . VAL E 5  46  ? 145.842 104.835 136.209 1.00 58.80  ? 46  VAL E CA   1 
ATOM   10087 C C    . VAL E 5  46  ? 145.220 103.596 135.575 1.00 67.64  ? 46  VAL E C    1 
ATOM   10088 O O    . VAL E 5  46  ? 145.851 102.924 134.758 1.00 74.24  ? 46  VAL E O    1 
ATOM   10089 C CB   . VAL E 5  46  ? 146.486 105.734 135.152 1.00 62.43  ? 46  VAL E CB   1 
ATOM   10090 C CG1  . VAL E 5  46  ? 145.437 106.235 134.179 1.00 66.31  ? 46  VAL E CG1  1 
ATOM   10091 C CG2  . VAL E 5  46  ? 147.195 106.894 135.818 1.00 61.35  ? 46  VAL E CG2  1 
ATOM   10092 N N    . THR E 5  47  ? 143.978 103.291 135.955 1.00 78.01  ? 47  THR E N    1 
ATOM   10093 C CA   . THR E 5  47  ? 143.307 102.124 135.393 1.00 73.45  ? 47  THR E CA   1 
ATOM   10094 C C    . THR E 5  47  ? 142.855 102.381 133.963 1.00 71.07  ? 47  THR E C    1 
ATOM   10095 O O    . THR E 5  47  ? 142.893 101.474 133.127 1.00 78.33  ? 47  THR E O    1 
ATOM   10096 C CB   . THR E 5  47  ? 142.113 101.722 136.253 1.00 75.22  ? 47  THR E CB   1 
ATOM   10097 O OG1  . THR E 5  47  ? 141.021 102.614 136.000 1.00 73.61  ? 47  THR E OG1  1 
ATOM   10098 C CG2  . THR E 5  47  ? 142.476 101.768 137.727 1.00 76.34  ? 47  THR E CG2  1 
ATOM   10099 N N    . SER E 5  48  ? 142.415 103.602 133.668 1.00 70.91  ? 48  SER E N    1 
ATOM   10100 C CA   . SER E 5  48  ? 141.963 103.937 132.325 1.00 70.17  ? 48  SER E CA   1 
ATOM   10101 C C    . SER E 5  48  ? 142.073 105.438 132.124 1.00 73.21  ? 48  SER E C    1 
ATOM   10102 O O    . SER E 5  48  ? 141.597 106.213 132.958 1.00 76.04  ? 48  SER E O    1 
ATOM   10103 C CB   . SER E 5  48  ? 140.521 103.483 132.095 1.00 81.99  ? 48  SER E CB   1 
ATOM   10104 O OG   . SER E 5  48  ? 139.618 104.299 132.818 1.00 86.79  ? 48  SER E OG   1 
ATOM   10105 N N    . PHE E 5  49  ? 142.691 105.841 131.020 1.00 82.36  ? 49  PHE E N    1 
ATOM   10106 C CA   . PHE E 5  49  ? 142.767 107.243 130.632 1.00 83.34  ? 49  PHE E CA   1 
ATOM   10107 C C    . PHE E 5  49  ? 141.566 107.553 129.748 1.00 86.55  ? 49  PHE E C    1 
ATOM   10108 O O    . PHE E 5  49  ? 141.461 107.041 128.631 1.00 85.27  ? 49  PHE E O    1 
ATOM   10109 C CB   . PHE E 5  49  ? 144.075 107.527 129.902 1.00 78.55  ? 49  PHE E CB   1 
ATOM   10110 C CG   . PHE E 5  49  ? 144.565 108.929 130.064 1.00 74.23  ? 49  PHE E CG   1 
ATOM   10111 C CD1  . PHE E 5  49  ? 144.028 109.956 129.308 1.00 78.36  ? 49  PHE E CD1  1 
ATOM   10112 C CD2  . PHE E 5  49  ? 145.574 109.219 130.965 1.00 80.14  ? 49  PHE E CD2  1 
ATOM   10113 C CE1  . PHE E 5  49  ? 144.484 111.252 129.454 1.00 85.70  ? 49  PHE E CE1  1 
ATOM   10114 C CE2  . PHE E 5  49  ? 146.034 110.512 131.115 1.00 84.57  ? 49  PHE E CE2  1 
ATOM   10115 C CZ   . PHE E 5  49  ? 145.489 111.529 130.359 1.00 83.47  ? 49  PHE E CZ   1 
ATOM   10116 N N    . GLY E 5  50  ? 140.665 108.398 130.242 1.00 93.88  ? 50  GLY E N    1 
ATOM   10117 C CA   . GLY E 5  50  ? 139.427 108.665 129.551 1.00 92.72  ? 50  GLY E CA   1 
ATOM   10118 C C    . GLY E 5  50  ? 139.608 109.612 128.386 1.00 91.87  ? 50  GLY E C    1 
ATOM   10119 O O    . GLY E 5  50  ? 140.721 110.025 128.037 1.00 87.12  ? 50  GLY E O    1 
ATOM   10120 N N    . PRO E 5  51  ? 138.488 109.962 127.753 1.00 88.02  ? 51  PRO E N    1 
ATOM   10121 C CA   . PRO E 5  51  ? 138.551 110.830 126.572 1.00 87.38  ? 51  PRO E CA   1 
ATOM   10122 C C    . PRO E 5  51  ? 138.923 112.257 126.939 1.00 87.86  ? 51  PRO E C    1 
ATOM   10123 O O    . PRO E 5  51  ? 138.680 112.717 128.055 1.00 88.45  ? 51  PRO E O    1 
ATOM   10124 C CB   . PRO E 5  51  ? 137.131 110.753 126.004 1.00 87.06  ? 51  PRO E CB   1 
ATOM   10125 C CG   . PRO E 5  51  ? 136.281 110.462 127.177 1.00 79.93  ? 51  PRO E CG   1 
ATOM   10126 C CD   . PRO E 5  51  ? 137.101 109.616 128.109 1.00 82.57  ? 51  PRO E CD   1 
ATOM   10127 N N    . VAL E 5  52  ? 139.532 112.951 125.982 1.00 94.95  ? 52  VAL E N    1 
ATOM   10128 C CA   . VAL E 5  52  ? 139.921 114.345 126.165 1.00 96.66  ? 52  VAL E CA   1 
ATOM   10129 C C    . VAL E 5  52  ? 138.883 115.221 125.473 1.00 101.12 ? 52  VAL E C    1 
ATOM   10130 O O    . VAL E 5  52  ? 138.714 115.154 124.254 1.00 99.51  ? 52  VAL E O    1 
ATOM   10131 C CB   . VAL E 5  52  ? 141.324 114.614 125.614 1.00 93.07  ? 52  VAL E CB   1 
ATOM   10132 C CG1  . VAL E 5  52  ? 141.634 116.095 125.673 1.00 94.40  ? 52  VAL E CG1  1 
ATOM   10133 C CG2  . VAL E 5  52  ? 142.352 113.823 126.389 1.00 96.81  ? 52  VAL E CG2  1 
ATOM   10134 N N    . SER E 5  53  ? 138.188 116.048 126.250 1.00 113.63 ? 53  SER E N    1 
ATOM   10135 C CA   . SER E 5  53  ? 137.219 116.982 125.692 1.00 108.82 ? 53  SER E CA   1 
ATOM   10136 C C    . SER E 5  53  ? 137.971 118.198 125.171 1.00 113.43 ? 53  SER E C    1 
ATOM   10137 O O    . SER E 5  53  ? 138.383 119.065 125.951 1.00 114.68 ? 53  SER E O    1 
ATOM   10138 C CB   . SER E 5  53  ? 136.187 117.379 126.741 1.00 107.36 ? 53  SER E CB   1 
ATOM   10139 O OG   . SER E 5  53  ? 135.243 118.287 126.201 1.00 111.63 ? 53  SER E OG   1 
ATOM   10140 N N    . ASP E 5  54  ? 138.154 118.264 123.852 1.00 125.40 ? 54  ASP E N    1 
ATOM   10141 C CA   . ASP E 5  54  ? 138.931 119.347 123.262 1.00 126.11 ? 54  ASP E CA   1 
ATOM   10142 C C    . ASP E 5  54  ? 138.156 120.655 123.237 1.00 124.64 ? 54  ASP E C    1 
ATOM   10143 O O    . ASP E 5  54  ? 138.760 121.728 123.132 1.00 120.24 ? 54  ASP E O    1 
ATOM   10144 C CB   . ASP E 5  54  ? 139.366 118.963 121.850 1.00 126.08 ? 54  ASP E CB   1 
ATOM   10145 C CG   . ASP E 5  54  ? 140.643 119.650 121.428 1.00 126.35 ? 54  ASP E CG   1 
ATOM   10146 O OD1  . ASP E 5  54  ? 141.230 120.375 122.257 1.00 125.48 ? 54  ASP E OD1  1 
ATOM   10147 O OD2  . ASP E 5  54  ? 141.064 119.463 120.268 1.00 128.20 ? 54  ASP E OD2  1 
ATOM   10148 N N    . THR E 5  55  ? 136.827 120.590 123.322 1.00 127.48 ? 55  THR E N    1 
ATOM   10149 C CA   . THR E 5  55  ? 136.022 121.806 123.334 1.00 127.74 ? 55  THR E CA   1 
ATOM   10150 C C    . THR E 5  55  ? 136.167 122.544 124.659 1.00 126.56 ? 55  THR E C    1 
ATOM   10151 O O    . THR E 5  55  ? 136.307 123.771 124.688 1.00 130.83 ? 55  THR E O    1 
ATOM   10152 C CB   . THR E 5  55  ? 134.557 121.460 123.063 1.00 123.86 ? 55  THR E CB   1 
ATOM   10153 O OG1  . THR E 5  55  ? 134.460 120.716 121.844 1.00 123.33 ? 55  THR E OG1  1 
ATOM   10154 C CG2  . THR E 5  55  ? 133.716 122.720 122.941 1.00 126.16 ? 55  THR E CG2  1 
ATOM   10155 N N    . ASP E 5  56  ? 136.154 121.808 125.766 1.00 109.83 ? 56  ASP E N    1 
ATOM   10156 C CA   . ASP E 5  56  ? 136.193 122.404 127.094 1.00 112.05 ? 56  ASP E CA   1 
ATOM   10157 C C    . ASP E 5  56  ? 137.593 122.464 127.688 1.00 111.04 ? 56  ASP E C    1 
ATOM   10158 O O    . ASP E 5  56  ? 137.743 122.983 128.801 1.00 106.98 ? 56  ASP E O    1 
ATOM   10159 C CB   . ASP E 5  56  ? 135.269 121.630 128.034 1.00 110.47 ? 56  ASP E CB   1 
ATOM   10160 C CG   . ASP E 5  56  ? 133.811 121.802 127.680 1.00 110.28 ? 56  ASP E CG   1 
ATOM   10161 O OD1  . ASP E 5  56  ? 133.455 122.865 127.131 1.00 109.75 ? 56  ASP E OD1  1 
ATOM   10162 O OD2  . ASP E 5  56  ? 133.021 120.873 127.945 1.00 114.75 ? 56  ASP E OD2  1 
ATOM   10163 N N    . MET E 5  57  ? 138.601 121.954 126.969 1.00 110.53 ? 57  MET E N    1 
ATOM   10164 C CA   . MET E 5  57  ? 140.000 121.873 127.407 1.00 110.85 ? 57  MET E CA   1 
ATOM   10165 C C    . MET E 5  57  ? 140.131 121.126 128.737 1.00 110.18 ? 57  MET E C    1 
ATOM   10166 O O    . MET E 5  57  ? 140.609 121.658 129.742 1.00 109.46 ? 57  MET E O    1 
ATOM   10167 C CB   . MET E 5  57  ? 140.644 123.262 127.487 1.00 108.15 ? 57  MET E CB   1 
ATOM   10168 C CG   . MET E 5  57  ? 140.644 124.031 126.182 1.00 109.48 ? 57  MET E CG   1 
ATOM   10169 S SD   . MET E 5  57  ? 141.364 125.671 126.382 1.00 119.13 ? 57  MET E SD   1 
ATOM   10170 C CE   . MET E 5  57  ? 141.066 126.375 124.766 1.00 115.67 ? 57  MET E CE   1 
ATOM   10171 N N    . GLU E 5  58  ? 139.698 119.869 128.724 1.00 94.75  ? 58  GLU E N    1 
ATOM   10172 C CA   . GLU E 5  58  ? 139.715 119.049 129.925 1.00 92.13  ? 58  GLU E CA   1 
ATOM   10173 C C    . GLU E 5  58  ? 139.814 117.587 129.525 1.00 97.17  ? 58  GLU E C    1 
ATOM   10174 O O    . GLU E 5  58  ? 139.592 117.226 128.367 1.00 103.79 ? 58  GLU E O    1 
ATOM   10175 C CB   . GLU E 5  58  ? 138.471 119.289 130.784 1.00 96.10  ? 58  GLU E CB   1 
ATOM   10176 C CG   . GLU E 5  58  ? 137.177 118.924 130.087 1.00 100.80 ? 58  GLU E CG   1 
ATOM   10177 C CD   . GLU E 5  58  ? 136.019 118.784 131.049 1.00 106.37 ? 58  GLU E CD   1 
ATOM   10178 O OE1  . GLU E 5  58  ? 136.262 118.785 132.273 1.00 105.51 ? 58  GLU E OE1  1 
ATOM   10179 O OE2  . GLU E 5  58  ? 134.867 118.676 130.582 1.00 106.48 ? 58  GLU E OE2  1 
ATOM   10180 N N    . TYR E 5  59  ? 140.148 116.749 130.504 1.00 78.73  ? 59  TYR E N    1 
ATOM   10181 C CA   . TYR E 5  59  ? 140.302 115.322 130.272 1.00 77.40  ? 59  TYR E CA   1 
ATOM   10182 C C    . TYR E 5  59  ? 139.863 114.569 131.519 1.00 76.17  ? 59  TYR E C    1 
ATOM   10183 O O    . TYR E 5  59  ? 139.722 115.143 132.600 1.00 82.27  ? 59  TYR E O    1 
ATOM   10184 C CB   . TYR E 5  59  ? 141.743 114.966 129.887 1.00 75.42  ? 59  TYR E CB   1 
ATOM   10185 C CG   . TYR E 5  59  ? 142.742 115.032 131.020 1.00 72.49  ? 59  TYR E CG   1 
ATOM   10186 C CD1  . TYR E 5  59  ? 143.243 116.248 131.456 1.00 76.77  ? 59  TYR E CD1  1 
ATOM   10187 C CD2  . TYR E 5  59  ? 143.200 113.876 131.636 1.00 73.26  ? 59  TYR E CD2  1 
ATOM   10188 C CE1  . TYR E 5  59  ? 144.159 116.314 132.483 1.00 76.03  ? 59  TYR E CE1  1 
ATOM   10189 C CE2  . TYR E 5  59  ? 144.116 113.932 132.667 1.00 73.07  ? 59  TYR E CE2  1 
ATOM   10190 C CZ   . TYR E 5  59  ? 144.591 115.154 133.083 1.00 72.29  ? 59  TYR E CZ   1 
ATOM   10191 O OH   . TYR E 5  59  ? 145.505 115.222 134.107 1.00 81.65  ? 59  TYR E OH   1 
ATOM   10192 N N    . THR E 5  60  ? 139.653 113.267 131.354 1.00 74.33  ? 60  THR E N    1 
ATOM   10193 C CA   . THR E 5  60  ? 139.155 112.395 132.406 1.00 74.22  ? 60  THR E CA   1 
ATOM   10194 C C    . THR E 5  60  ? 140.164 111.282 132.654 1.00 70.52  ? 60  THR E C    1 
ATOM   10195 O O    . THR E 5  60  ? 140.755 110.752 131.711 1.00 81.45  ? 60  THR E O    1 
ATOM   10196 C CB   . THR E 5  60  ? 137.795 111.807 132.016 1.00 78.66  ? 60  THR E CB   1 
ATOM   10197 O OG1  . THR E 5  60  ? 136.952 112.854 131.523 1.00 80.37  ? 60  THR E OG1  1 
ATOM   10198 C CG2  . THR E 5  60  ? 137.115 111.160 133.204 1.00 80.51  ? 60  THR E CG2  1 
ATOM   10199 N N    . ILE E 5  61  ? 140.380 110.943 133.922 1.00 47.00  ? 61  ILE E N    1 
ATOM   10200 C CA   . ILE E 5  61  ? 141.334 109.906 134.297 1.00 51.08  ? 61  ILE E CA   1 
ATOM   10201 C C    . ILE E 5  61  ? 140.760 109.110 135.466 1.00 62.96  ? 61  ILE E C    1 
ATOM   10202 O O    . ILE E 5  61  ? 140.169 109.679 136.389 1.00 73.00  ? 61  ILE E O    1 
ATOM   10203 C CB   . ILE E 5  61  ? 142.714 110.526 134.621 1.00 50.59  ? 61  ILE E CB   1 
ATOM   10204 C CG1  . ILE E 5  61  ? 143.703 109.482 135.138 1.00 65.32  ? 61  ILE E CG1  1 
ATOM   10205 C CG2  . ILE E 5  61  ? 142.585 111.699 135.578 1.00 50.88  ? 61  ILE E CG2  1 
ATOM   10206 C CD1  . ILE E 5  61  ? 145.069 110.036 135.425 1.00 60.04  ? 61  ILE E CD1  1 
ATOM   10207 N N    . ASP E 5  62  ? 140.893 107.786 135.404 1.00 62.42  ? 62  ASP E N    1 
ATOM   10208 C CA   . ASP E 5  62  ? 140.498 106.899 136.489 1.00 52.51  ? 62  ASP E CA   1 
ATOM   10209 C C    . ASP E 5  62  ? 141.751 106.384 137.179 1.00 56.78  ? 62  ASP E C    1 
ATOM   10210 O O    . ASP E 5  62  ? 142.591 105.742 136.542 1.00 73.15  ? 62  ASP E O    1 
ATOM   10211 C CB   . ASP E 5  62  ? 139.659 105.735 135.967 1.00 61.65  ? 62  ASP E CB   1 
ATOM   10212 C CG   . ASP E 5  62  ? 139.153 104.851 137.077 1.00 78.14  ? 62  ASP E CG   1 
ATOM   10213 O OD1  . ASP E 5  62  ? 139.443 105.161 138.248 1.00 90.82  ? 62  ASP E OD1  1 
ATOM   10214 O OD2  . ASP E 5  62  ? 138.468 103.849 136.783 1.00 76.64  ? 62  ASP E OD2  1 
ATOM   10215 N N    . VAL E 5  63  ? 141.872 106.655 138.476 1.00 35.74  ? 63  VAL E N    1 
ATOM   10216 C CA   . VAL E 5  63  ? 143.074 106.316 139.222 1.00 41.73  ? 63  VAL E CA   1 
ATOM   10217 C C    . VAL E 5  63  ? 142.724 105.348 140.342 1.00 32.97  ? 63  VAL E C    1 
ATOM   10218 O O    . VAL E 5  63  ? 141.559 105.143 140.688 1.00 49.11  ? 63  VAL E O    1 
ATOM   10219 C CB   . VAL E 5  63  ? 143.779 107.560 139.806 1.00 52.99  ? 63  VAL E CB   1 
ATOM   10220 C CG1  . VAL E 5  63  ? 143.976 108.617 138.750 1.00 60.79  ? 63  VAL E CG1  1 
ATOM   10221 C CG2  . VAL E 5  63  ? 142.996 108.122 140.977 1.00 51.99  ? 63  VAL E CG2  1 
ATOM   10222 N N    . PHE E 5  64  ? 143.767 104.737 140.895 1.00 46.50  ? 64  PHE E N    1 
ATOM   10223 C CA   . PHE E 5  64  ? 143.739 104.079 142.196 1.00 53.50  ? 64  PHE E CA   1 
ATOM   10224 C C    . PHE E 5  64  ? 144.685 104.899 143.064 1.00 55.88  ? 64  PHE E C    1 
ATOM   10225 O O    . PHE E 5  64  ? 145.884 104.624 143.123 1.00 68.62  ? 64  PHE E O    1 
ATOM   10226 C CB   . PHE E 5  64  ? 144.167 102.613 142.122 1.00 53.63  ? 64  PHE E CB   1 
ATOM   10227 C CG   . PHE E 5  64  ? 143.102 101.685 141.610 1.00 57.01  ? 64  PHE E CG   1 
ATOM   10228 C CD1  . PHE E 5  64  ? 141.773 102.068 141.587 1.00 58.36  ? 64  PHE E CD1  1 
ATOM   10229 C CD2  . PHE E 5  64  ? 143.436 100.418 141.162 1.00 60.94  ? 64  PHE E CD2  1 
ATOM   10230 C CE1  . PHE E 5  64  ? 140.798 101.208 141.119 1.00 57.05  ? 64  PHE E CE1  1 
ATOM   10231 C CE2  . PHE E 5  64  ? 142.463 99.555  140.693 1.00 56.63  ? 64  PHE E CE2  1 
ATOM   10232 C CZ   . PHE E 5  64  ? 141.145 99.952  140.672 1.00 56.14  ? 64  PHE E CZ   1 
ATOM   10233 N N    . PHE E 5  65  ? 144.150 105.922 143.718 1.00 45.34  ? 65  PHE E N    1 
ATOM   10234 C CA   . PHE E 5  65  ? 144.968 106.884 144.452 1.00 39.03  ? 65  PHE E CA   1 
ATOM   10235 C C    . PHE E 5  65  ? 145.364 106.286 145.794 1.00 50.52  ? 65  PHE E C    1 
ATOM   10236 O O    . PHE E 5  65  ? 144.556 106.225 146.720 1.00 77.02  ? 65  PHE E O    1 
ATOM   10237 C CB   . PHE E 5  65  ? 144.205 108.189 144.632 1.00 46.69  ? 65  PHE E CB   1 
ATOM   10238 C CG   . PHE E 5  65  ? 145.050 109.319 145.117 1.00 41.16  ? 65  PHE E CG   1 
ATOM   10239 C CD1  . PHE E 5  65  ? 146.079 109.809 144.337 1.00 58.52  ? 65  PHE E CD1  1 
ATOM   10240 C CD2  . PHE E 5  65  ? 144.811 109.899 146.347 1.00 48.71  ? 65  PHE E CD2  1 
ATOM   10241 C CE1  . PHE E 5  65  ? 146.860 110.852 144.777 1.00 62.39  ? 65  PHE E CE1  1 
ATOM   10242 C CE2  . PHE E 5  65  ? 145.589 110.945 146.791 1.00 51.68  ? 65  PHE E CE2  1 
ATOM   10243 C CZ   . PHE E 5  65  ? 146.616 111.419 146.007 1.00 53.23  ? 65  PHE E CZ   1 
ATOM   10244 N N    . ARG E 5  66  ? 146.617 105.854 145.911 1.00 54.00  ? 66  ARG E N    1 
ATOM   10245 C CA   . ARG E 5  66  ? 147.116 105.228 147.128 1.00 56.47  ? 66  ARG E CA   1 
ATOM   10246 C C    . ARG E 5  66  ? 147.936 106.225 147.933 1.00 61.30  ? 66  ARG E C    1 
ATOM   10247 O O    . ARG E 5  66  ? 148.875 106.830 147.409 1.00 67.95  ? 66  ARG E O    1 
ATOM   10248 C CB   . ARG E 5  66  ? 147.967 103.999 146.806 1.00 54.17  ? 66  ARG E CB   1 
ATOM   10249 C CG   . ARG E 5  66  ? 147.483 103.205 145.613 1.00 59.36  ? 66  ARG E CG   1 
ATOM   10250 C CD   . ARG E 5  66  ? 148.043 101.797 145.610 1.00 59.29  ? 66  ARG E CD   1 
ATOM   10251 N NE   . ARG E 5  66  ? 147.426 100.974 144.576 1.00 68.40  ? 66  ARG E NE   1 
ATOM   10252 C CZ   . ARG E 5  66  ? 147.993 100.671 143.415 1.00 69.26  ? 66  ARG E CZ   1 
ATOM   10253 N NH1  . ARG E 5  66  ? 149.203 101.103 143.103 1.00 56.21  ? 66  ARG E NH1  1 
ATOM   10254 N NH2  . ARG E 5  66  ? 147.330 99.913  142.549 1.00 68.26  ? 66  ARG E NH2  1 
ATOM   10255 N N    . GLN E 5  67  ? 147.583 106.387 149.204 1.00 56.71  ? 67  GLN E N    1 
ATOM   10256 C CA   . GLN E 5  67  ? 148.331 107.214 150.136 1.00 49.88  ? 67  GLN E CA   1 
ATOM   10257 C C    . GLN E 5  67  ? 148.838 106.353 151.281 1.00 51.24  ? 67  GLN E C    1 
ATOM   10258 O O    . GLN E 5  67  ? 148.120 105.492 151.795 1.00 69.52  ? 67  GLN E O    1 
ATOM   10259 C CB   . GLN E 5  67  ? 147.473 108.350 150.692 1.00 49.04  ? 67  GLN E CB   1 
ATOM   10260 C CG   . GLN E 5  67  ? 146.659 109.073 149.650 1.00 57.13  ? 67  GLN E CG   1 
ATOM   10261 C CD   . GLN E 5  67  ? 145.952 110.289 150.206 1.00 62.59  ? 67  GLN E CD   1 
ATOM   10262 O OE1  . GLN E 5  67  ? 146.581 111.298 150.519 1.00 62.40  ? 67  GLN E OE1  1 
ATOM   10263 N NE2  . GLN E 5  67  ? 144.636 110.203 150.328 1.00 61.74  ? 67  GLN E NE2  1 
ATOM   10264 N N    . LYS E 5  68  ? 150.081 106.592 151.687 1.00 62.97  ? 68  LYS E N    1 
ATOM   10265 C CA   . LYS E 5  68  ? 150.691 105.807 152.754 1.00 54.40  ? 68  LYS E CA   1 
ATOM   10266 C C    . LYS E 5  68  ? 151.398 106.748 153.712 1.00 59.68  ? 68  LYS E C    1 
ATOM   10267 O O    . LYS E 5  68  ? 152.294 107.491 153.303 1.00 76.42  ? 68  LYS E O    1 
ATOM   10268 C CB   . LYS E 5  68  ? 151.668 104.779 152.189 1.00 57.02  ? 68  LYS E CB   1 
ATOM   10269 C CG   . LYS E 5  68  ? 152.599 104.179 153.226 1.00 64.98  ? 68  LYS E CG   1 
ATOM   10270 C CD   . LYS E 5  68  ? 153.059 102.788 152.822 1.00 78.87  ? 68  LYS E CD   1 
ATOM   10271 C CE   . LYS E 5  68  ? 154.024 102.837 151.652 1.00 76.30  ? 68  LYS E CE   1 
ATOM   10272 N NZ   . LYS E 5  68  ? 154.527 101.482 151.294 1.00 70.20  ? 68  LYS E NZ   1 
ATOM   10273 N N    . TRP E 5  69  ? 150.999 106.718 154.979 1.00 47.56  ? 69  TRP E N    1 
ATOM   10274 C CA   . TRP E 5  69  ? 151.630 107.523 156.009 1.00 51.82  ? 69  TRP E CA   1 
ATOM   10275 C C    . TRP E 5  69  ? 151.765 106.682 157.265 1.00 62.44  ? 69  TRP E C    1 
ATOM   10276 O O    . TRP E 5  69  ? 151.220 105.580 157.362 1.00 78.02  ? 69  TRP E O    1 
ATOM   10277 C CB   . TRP E 5  69  ? 150.838 108.802 156.296 1.00 60.93  ? 69  TRP E CB   1 
ATOM   10278 C CG   . TRP E 5  69  ? 149.492 108.567 156.885 1.00 60.12  ? 69  TRP E CG   1 
ATOM   10279 C CD1  . TRP E 5  69  ? 149.158 108.613 158.202 1.00 52.41  ? 69  TRP E CD1  1 
ATOM   10280 C CD2  . TRP E 5  69  ? 148.289 108.265 156.177 1.00 61.29  ? 69  TRP E CD2  1 
ATOM   10281 N NE1  . TRP E 5  69  ? 147.822 108.349 158.362 1.00 46.70  ? 69  TRP E NE1  1 
ATOM   10282 C CE2  . TRP E 5  69  ? 147.265 108.131 157.130 1.00 54.14  ? 69  TRP E CE2  1 
ATOM   10283 C CE3  . TRP E 5  69  ? 147.978 108.090 154.828 1.00 62.47  ? 69  TRP E CE3  1 
ATOM   10284 C CZ2  . TRP E 5  69  ? 145.956 107.830 156.779 1.00 56.56  ? 69  TRP E CZ2  1 
ATOM   10285 C CZ3  . TRP E 5  69  ? 146.677 107.791 154.482 1.00 62.00  ? 69  TRP E CZ3  1 
ATOM   10286 C CH2  . TRP E 5  69  ? 145.683 107.664 155.453 1.00 55.56  ? 69  TRP E CH2  1 
ATOM   10287 N N    . LYS E 5  70  ? 152.501 107.208 158.236 1.00 70.97  ? 70  LYS E N    1 
ATOM   10288 C CA   . LYS E 5  70  ? 152.746 106.516 159.492 1.00 80.62  ? 70  LYS E CA   1 
ATOM   10289 C C    . LYS E 5  70  ? 152.051 107.256 160.626 1.00 80.40  ? 70  LYS E C    1 
ATOM   10290 O O    . LYS E 5  70  ? 152.249 108.463 160.797 1.00 85.44  ? 70  LYS E O    1 
ATOM   10291 C CB   . LYS E 5  70  ? 154.245 106.406 159.772 1.00 81.97  ? 70  LYS E CB   1 
ATOM   10292 C CG   . LYS E 5  70  ? 154.571 105.803 161.126 1.00 81.27  ? 70  LYS E CG   1 
ATOM   10293 C CD   . LYS E 5  70  ? 155.984 105.257 161.162 1.00 81.13  ? 70  LYS E CD   1 
ATOM   10294 C CE   . LYS E 5  70  ? 156.338 104.747 162.548 1.00 88.18  ? 70  LYS E CE   1 
ATOM   10295 N NZ   . LYS E 5  70  ? 157.641 104.029 162.554 1.00 88.06  ? 70  LYS E NZ   1 
ATOM   10296 N N    . ASP E 5  71  ? 151.241 106.532 161.394 1.00 81.26  ? 71  ASP E N    1 
ATOM   10297 C CA   . ASP E 5  71  ? 150.588 107.069 162.580 1.00 76.16  ? 71  ASP E CA   1 
ATOM   10298 C C    . ASP E 5  71  ? 151.109 106.320 163.795 1.00 83.82  ? 71  ASP E C    1 
ATOM   10299 O O    . ASP E 5  71  ? 151.038 105.088 163.845 1.00 87.40  ? 71  ASP E O    1 
ATOM   10300 C CB   . ASP E 5  71  ? 149.067 106.945 162.479 1.00 77.43  ? 71  ASP E CB   1 
ATOM   10301 C CG   . ASP E 5  71  ? 148.341 108.005 163.286 1.00 85.14  ? 71  ASP E CG   1 
ATOM   10302 O OD1  . ASP E 5  71  ? 148.734 108.252 164.445 1.00 84.62  ? 71  ASP E OD1  1 
ATOM   10303 O OD2  . ASP E 5  71  ? 147.374 108.592 162.761 1.00 87.21  ? 71  ASP E OD2  1 
ATOM   10304 N N    . GLU E 5  72  ? 151.631 107.065 164.771 1.00 95.32  ? 72  GLU E N    1 
ATOM   10305 C CA   . GLU E 5  72  ? 152.179 106.437 165.969 1.00 96.22  ? 72  GLU E CA   1 
ATOM   10306 C C    . GLU E 5  72  ? 151.075 105.939 166.892 1.00 95.01  ? 72  GLU E C    1 
ATOM   10307 O O    . GLU E 5  72  ? 151.295 105.009 167.675 1.00 101.21 ? 72  GLU E O    1 
ATOM   10308 C CB   . GLU E 5  72  ? 153.098 107.426 166.693 1.00 96.29  ? 72  GLU E CB   1 
ATOM   10309 C CG   . GLU E 5  72  ? 154.357 107.832 165.930 1.00 95.72  ? 72  GLU E CG   1 
ATOM   10310 C CD   . GLU E 5  72  ? 155.234 106.652 165.558 1.00 95.27  ? 72  GLU E CD   1 
ATOM   10311 O OE1  . GLU E 5  72  ? 155.380 105.732 166.390 1.00 93.81  ? 72  GLU E OE1  1 
ATOM   10312 O OE2  . GLU E 5  72  ? 155.776 106.644 164.432 1.00 97.55  ? 72  GLU E OE2  1 
ATOM   10313 N N    . ARG E 5  73  ? 149.883 106.534 166.807 1.00 73.67  ? 73  ARG E N    1 
ATOM   10314 C CA   . ARG E 5  73  ? 148.777 106.107 167.657 1.00 79.38  ? 73  ARG E CA   1 
ATOM   10315 C C    . ARG E 5  73  ? 148.236 104.748 167.241 1.00 85.24  ? 73  ARG E C    1 
ATOM   10316 O O    . ARG E 5  73  ? 147.689 104.019 168.075 1.00 83.94  ? 73  ARG E O    1 
ATOM   10317 C CB   . ARG E 5  73  ? 147.663 107.150 167.621 1.00 81.42  ? 73  ARG E CB   1 
ATOM   10318 C CG   . ARG E 5  73  ? 148.116 108.545 167.999 1.00 75.91  ? 73  ARG E CG   1 
ATOM   10319 C CD   . ARG E 5  73  ? 147.102 109.580 167.562 1.00 79.50  ? 73  ARG E CD   1 
ATOM   10320 N NE   . ARG E 5  73  ? 147.052 109.699 166.111 1.00 75.72  ? 73  ARG E NE   1 
ATOM   10321 C CZ   . ARG E 5  73  ? 146.386 110.641 165.461 1.00 77.90  ? 73  ARG E CZ   1 
ATOM   10322 N NH1  . ARG E 5  73  ? 145.705 111.574 166.104 1.00 82.47  ? 73  ARG E NH1  1 
ATOM   10323 N NH2  . ARG E 5  73  ? 146.406 110.650 164.132 1.00 71.29  ? 73  ARG E NH2  1 
ATOM   10324 N N    . LEU E 5  74  ? 148.380 104.390 165.968 1.00 87.27  ? 74  LEU E N    1 
ATOM   10325 C CA   . LEU E 5  74  ? 147.825 103.142 165.446 1.00 90.97  ? 74  LEU E CA   1 
ATOM   10326 C C    . LEU E 5  74  ? 148.878 102.030 165.452 1.00 90.32  ? 74  LEU E C    1 
ATOM   10327 O O    . LEU E 5  74  ? 149.249 101.469 164.423 1.00 86.32  ? 74  LEU E O    1 
ATOM   10328 C CB   . LEU E 5  74  ? 147.258 103.366 164.050 1.00 83.16  ? 74  LEU E CB   1 
ATOM   10329 C CG   . LEU E 5  74  ? 146.039 104.289 163.990 1.00 79.58  ? 74  LEU E CG   1 
ATOM   10330 C CD1  . LEU E 5  74  ? 145.442 104.294 162.601 1.00 76.44  ? 74  LEU E CD1  1 
ATOM   10331 C CD2  . LEU E 5  74  ? 144.995 103.880 165.013 1.00 81.64  ? 74  LEU E CD2  1 
ATOM   10332 N N    . LYS E 5  75  ? 149.354 101.716 166.652 1.00 105.91 ? 75  LYS E N    1 
ATOM   10333 C CA   . LYS E 5  75  ? 150.271 100.610 166.872 1.00 101.14 ? 75  LYS E CA   1 
ATOM   10334 C C    . LYS E 5  75  ? 149.598 99.552  167.735 1.00 108.91 ? 75  LYS E C    1 
ATOM   10335 O O    . LYS E 5  75  ? 148.922 99.867  168.718 1.00 108.79 ? 75  LYS E O    1 
ATOM   10336 C CB   . LYS E 5  75  ? 151.564 101.086 167.539 1.00 94.95  ? 75  LYS E CB   1 
ATOM   10337 C CG   . LYS E 5  75  ? 152.376 102.034 166.682 1.00 102.08 ? 75  LYS E CG   1 
ATOM   10338 C CD   . LYS E 5  75  ? 153.620 102.508 167.408 1.00 108.58 ? 75  LYS E CD   1 
ATOM   10339 C CE   . LYS E 5  75  ? 154.683 101.428 167.423 1.00 109.53 ? 75  LYS E CE   1 
ATOM   10340 N NZ   . LYS E 5  75  ? 155.174 101.120 166.050 1.00 105.96 ? 75  LYS E NZ   1 
ATOM   10341 N N    . PHE E 5  76  ? 149.784 98.290  167.357 1.00 103.83 ? 76  PHE E N    1 
ATOM   10342 C CA   . PHE E 5  76  ? 149.082 97.208  168.028 1.00 96.21  ? 76  PHE E CA   1 
ATOM   10343 C C    . PHE E 5  76  ? 149.948 95.960  168.026 1.00 96.14  ? 76  PHE E C    1 
ATOM   10344 O O    . PHE E 5  76  ? 150.802 95.780  167.154 1.00 97.78  ? 76  PHE E O    1 
ATOM   10345 C CB   . PHE E 5  76  ? 147.726 96.927  167.360 1.00 94.32  ? 76  PHE E CB   1 
ATOM   10346 C CG   . PHE E 5  76  ? 147.826 96.241  166.015 1.00 95.43  ? 76  PHE E CG   1 
ATOM   10347 C CD1  . PHE E 5  76  ? 148.127 96.967  164.874 1.00 96.81  ? 76  PHE E CD1  1 
ATOM   10348 C CD2  . PHE E 5  76  ? 147.608 94.875  165.894 1.00 99.09  ? 76  PHE E CD2  1 
ATOM   10349 C CE1  . PHE E 5  76  ? 148.218 96.345  163.643 1.00 93.54  ? 76  PHE E CE1  1 
ATOM   10350 C CE2  . PHE E 5  76  ? 147.699 94.250  164.665 1.00 97.73  ? 76  PHE E CE2  1 
ATOM   10351 C CZ   . PHE E 5  76  ? 148.003 94.988  163.539 1.00 91.66  ? 76  PHE E CZ   1 
ATOM   10352 N N    . LYS E 5  77  ? 149.705 95.097  169.007 1.00 109.88 ? 77  LYS E N    1 
ATOM   10353 C CA   . LYS E 5  77  ? 150.289 93.764  169.066 1.00 113.69 ? 77  LYS E CA   1 
ATOM   10354 C C    . LYS E 5  77  ? 149.152 92.755  169.047 1.00 114.57 ? 77  LYS E C    1 
ATOM   10355 O O    . LYS E 5  77  ? 148.205 92.872  169.832 1.00 115.57 ? 77  LYS E O    1 
ATOM   10356 C CB   . LYS E 5  77  ? 151.150 93.586  170.319 1.00 114.31 ? 77  LYS E CB   1 
ATOM   10357 C CG   . LYS E 5  77  ? 152.374 94.482  170.366 1.00 115.89 ? 77  LYS E CG   1 
ATOM   10358 C CD   . LYS E 5  77  ? 153.137 94.304  171.667 1.00 115.14 ? 77  LYS E CD   1 
ATOM   10359 C CE   . LYS E 5  77  ? 154.302 95.276  171.758 1.00 116.06 ? 77  LYS E CE   1 
ATOM   10360 N NZ   . LYS E 5  77  ? 154.983 95.205  173.081 1.00 116.69 ? 77  LYS E NZ   1 
ATOM   10361 N N    . GLY E 5  78  ? 149.240 91.775  168.157 1.00 116.44 ? 78  GLY E N    1 
ATOM   10362 C CA   . GLY E 5  78  ? 148.194 90.794  168.021 1.00 115.80 ? 78  GLY E CA   1 
ATOM   10363 C C    . GLY E 5  78  ? 148.611 89.595  167.196 1.00 118.20 ? 78  GLY E C    1 
ATOM   10364 O O    . GLY E 5  78  ? 149.783 89.428  166.847 1.00 117.00 ? 78  GLY E O    1 
ATOM   10365 N N    . PRO E 5  79  ? 147.645 88.732  166.865 1.00 122.60 ? 79  PRO E N    1 
ATOM   10366 C CA   . PRO E 5  79  ? 147.967 87.525  166.091 1.00 119.63 ? 79  PRO E CA   1 
ATOM   10367 C C    . PRO E 5  79  ? 148.012 87.771  164.592 1.00 118.31 ? 79  PRO E C    1 
ATOM   10368 O O    . PRO E 5  79  ? 148.207 86.835  163.811 1.00 118.22 ? 79  PRO E O    1 
ATOM   10369 C CB   . PRO E 5  79  ? 146.831 86.566  166.461 1.00 116.86 ? 79  PRO E CB   1 
ATOM   10370 C CG   . PRO E 5  79  ? 145.680 87.468  166.739 1.00 117.99 ? 79  PRO E CG   1 
ATOM   10371 C CD   . PRO E 5  79  ? 146.249 88.728  167.338 1.00 119.77 ? 79  PRO E CD   1 
ATOM   10372 N N    . MET E 5  80  ? 147.830 89.034  164.191 1.00 106.85 ? 80  MET E N    1 
ATOM   10373 C CA   . MET E 5  80  ? 147.854 89.393  162.746 1.00 105.31 ? 80  MET E CA   1 
ATOM   10374 C C    . MET E 5  80  ? 148.761 90.612  162.542 1.00 102.90 ? 80  MET E C    1 
ATOM   10375 O O    . MET E 5  80  ? 148.584 91.604  163.272 1.00 106.38 ? 80  MET E O    1 
ATOM   10376 C CB   . MET E 5  80  ? 146.447 89.722  162.238 1.00 107.72 ? 80  MET E CB   1 
ATOM   10377 C CG   . MET E 5  80  ? 145.709 88.519  161.683 1.00 107.55 ? 80  MET E CG   1 
ATOM   10378 S SD   . MET E 5  80  ? 146.518 87.794  160.232 1.00 114.07 ? 80  MET E SD   1 
ATOM   10379 C CE   . MET E 5  80  ? 146.977 89.269  159.324 1.00 106.50 ? 80  MET E CE   1 
ATOM   10380 N N    . ASN E 5  81  ? 149.691 90.531  161.587 1.00 97.99  ? 81  ASN E N    1 
ATOM   10381 C CA   . ASN E 5  81  ? 150.634 91.653  161.323 1.00 100.58 ? 81  ASN E CA   1 
ATOM   10382 C C    . ASN E 5  81  ? 149.875 92.844  160.727 1.00 100.60 ? 81  ASN E C    1 
ATOM   10383 O O    . ASN E 5  81  ? 150.112 93.979  161.185 1.00 103.68 ? 81  ASN E O    1 
ATOM   10384 C CB   . ASN E 5  81  ? 151.792 91.214  160.424 1.00 101.21 ? 81  ASN E CB   1 
ATOM   10385 C CG   . ASN E 5  81  ? 151.349 90.320  159.285 1.00 108.04 ? 81  ASN E CG   1 
ATOM   10386 O OD1  . ASN E 5  81  ? 150.535 90.719  158.455 1.00 111.71 ? 81  ASN E OD1  1 
ATOM   10387 N ND2  . ASN E 5  81  ? 151.877 89.108  159.237 1.00 108.74 ? 81  ASN E ND2  1 
ATOM   10388 N N    . ILE E 5  82  ? 149.020 92.588  159.726 1.00 86.77  ? 82  ILE E N    1 
ATOM   10389 C CA   . ILE E 5  82  ? 148.268 93.671  159.020 1.00 81.78  ? 82  ILE E CA   1 
ATOM   10390 C C    . ILE E 5  82  ? 146.769 93.530  159.292 1.00 86.96  ? 82  ILE E C    1 
ATOM   10391 O O    . ILE E 5  82  ? 146.380 92.486  159.819 1.00 93.39  ? 82  ILE E O    1 
ATOM   10392 C CB   . ILE E 5  82  ? 148.561 93.627  157.512 1.00 82.97  ? 82  ILE E CB   1 
ATOM   10393 C CG1  . ILE E 5  82  ? 147.847 92.468  156.818 1.00 88.89  ? 82  ILE E CG1  1 
ATOM   10394 C CG2  . ILE E 5  82  ? 150.057 93.597  157.252 1.00 86.98  ? 82  ILE E CG2  1 
ATOM   10395 C CD1  . ILE E 5  82  ? 148.117 92.403  155.334 1.00 90.21  ? 82  ILE E CD1  1 
ATOM   10396 N N    . LEU E 5  83  ? 145.961 94.538  158.948 1.00 77.50  ? 83  LEU E N    1 
ATOM   10397 C CA   . LEU E 5  83  ? 144.521 94.494  159.187 1.00 68.83  ? 83  LEU E CA   1 
ATOM   10398 C C    . LEU E 5  83  ? 143.804 95.109  157.991 1.00 71.17  ? 83  LEU E C    1 
ATOM   10399 O O    . LEU E 5  83  ? 143.786 96.332  157.835 1.00 84.63  ? 83  LEU E O    1 
ATOM   10400 C CB   . LEU E 5  83  ? 144.161 95.228  160.472 1.00 65.66  ? 83  LEU E CB   1 
ATOM   10401 C CG   . LEU E 5  83  ? 144.514 94.527  161.781 1.00 72.78  ? 83  LEU E CG   1 
ATOM   10402 C CD1  . LEU E 5  83  ? 144.001 95.327  162.964 1.00 76.77  ? 83  LEU E CD1  1 
ATOM   10403 C CD2  . LEU E 5  83  ? 143.947 93.118  161.800 1.00 76.19  ? 83  LEU E CD2  1 
ATOM   10404 N N    . ARG E 5  84  ? 143.200 94.265  157.161 1.00 62.55  ? 84  ARG E N    1 
ATOM   10405 C CA   . ARG E 5  84  ? 142.428 94.723  156.005 1.00 70.26  ? 84  ARG E CA   1 
ATOM   10406 C C    . ARG E 5  84  ? 141.038 95.110  156.487 1.00 75.89  ? 84  ARG E C    1 
ATOM   10407 O O    . ARG E 5  84  ? 140.070 94.363  156.339 1.00 83.31  ? 84  ARG E O    1 
ATOM   10408 C CB   . ARG E 5  84  ? 142.369 93.646  154.928 1.00 72.38  ? 84  ARG E CB   1 
ATOM   10409 C CG   . ARG E 5  84  ? 143.579 93.602  154.006 1.00 72.24  ? 84  ARG E CG   1 
ATOM   10410 C CD   . ARG E 5  84  ? 144.704 92.767  154.587 1.00 79.71  ? 84  ARG E CD   1 
ATOM   10411 N NE   . ARG E 5  84  ? 144.415 91.339  154.594 1.00 81.75  ? 84  ARG E NE   1 
ATOM   10412 C CZ   . ARG E 5  84  ? 144.809 90.490  153.655 1.00 79.01  ? 84  ARG E CZ   1 
ATOM   10413 N NH1  . ARG E 5  84  ? 145.517 90.894  152.612 1.00 76.99  ? 84  ARG E NH1  1 
ATOM   10414 N NH2  . ARG E 5  84  ? 144.495 89.204  153.771 1.00 75.66  ? 84  ARG E NH2  1 
ATOM   10415 N N    . LEU E 5  85  ? 140.938 96.297  157.077 1.00 59.47  ? 85  LEU E N    1 
ATOM   10416 C CA   . LEU E 5  85  ? 139.669 96.789  157.583 1.00 50.96  ? 85  LEU E CA   1 
ATOM   10417 C C    . LEU E 5  85  ? 138.811 97.327  156.443 1.00 51.87  ? 85  LEU E C    1 
ATOM   10418 O O    . LEU E 5  85  ? 139.275 97.532  155.318 1.00 52.61  ? 85  LEU E O    1 
ATOM   10419 C CB   . LEU E 5  85  ? 139.894 97.870  158.634 1.00 51.90  ? 85  LEU E CB   1 
ATOM   10420 C CG   . LEU E 5  85  ? 140.772 97.463  159.815 1.00 62.11  ? 85  LEU E CG   1 
ATOM   10421 C CD1  . LEU E 5  85  ? 140.909 98.609  160.793 1.00 71.89  ? 85  LEU E CD1  1 
ATOM   10422 C CD2  . LEU E 5  85  ? 140.198 96.240  160.503 1.00 63.60  ? 85  LEU E CD2  1 
ATOM   10423 N N    . ASN E 5  86  ? 137.539 97.556  156.745 1.00 77.78  ? 86  ASN E N    1 
ATOM   10424 C CA   . ASN E 5  86  ? 136.624 98.078  155.748 1.00 78.59  ? 86  ASN E CA   1 
ATOM   10425 C C    . ASN E 5  86  ? 136.651 99.605  155.742 1.00 81.54  ? 86  ASN E C    1 
ATOM   10426 O O    . ASN E 5  86  ? 137.516 100.245 156.345 1.00 86.22  ? 86  ASN E O    1 
ATOM   10427 C CB   . ASN E 5  86  ? 135.210 97.552  155.986 1.00 85.34  ? 86  ASN E CB   1 
ATOM   10428 C CG   . ASN E 5  86  ? 134.692 97.867  157.370 1.00 88.36  ? 86  ASN E CG   1 
ATOM   10429 O OD1  . ASN E 5  86  ? 135.439 98.303  158.243 1.00 95.65  ? 86  ASN E OD1  1 
ATOM   10430 N ND2  . ASN E 5  86  ? 133.401 97.644  157.578 1.00 83.36  ? 86  ASN E ND2  1 
ATOM   10431 N N    . ASN E 5  87  ? 135.672 100.190 155.053 1.00 85.84  ? 87  ASN E N    1 
ATOM   10432 C CA   . ASN E 5  87  ? 135.726 101.618 154.763 1.00 81.85  ? 87  ASN E CA   1 
ATOM   10433 C C    . ASN E 5  87  ? 135.073 102.442 155.862 1.00 82.08  ? 87  ASN E C    1 
ATOM   10434 O O    . ASN E 5  87  ? 135.163 103.676 155.857 1.00 95.09  ? 87  ASN E O    1 
ATOM   10435 C CB   . ASN E 5  87  ? 135.057 101.882 153.422 1.00 88.80  ? 87  ASN E CB   1 
ATOM   10436 C CG   . ASN E 5  87  ? 135.569 100.965 152.345 1.00 99.15  ? 87  ASN E CG   1 
ATOM   10437 O OD1  . ASN E 5  87  ? 136.758 100.666 152.285 1.00 100.48 ? 87  ASN E OD1  1 
ATOM   10438 N ND2  . ASN E 5  87  ? 134.667 100.482 151.503 1.00 104.27 ? 87  ASN E ND2  1 
ATOM   10439 N N    . LEU E 5  88  ? 134.405 101.786 156.813 1.00 88.64  ? 88  LEU E N    1 
ATOM   10440 C CA   . LEU E 5  88  ? 133.791 102.514 157.917 1.00 92.82  ? 88  LEU E CA   1 
ATOM   10441 C C    . LEU E 5  88  ? 134.829 103.011 158.913 1.00 93.45  ? 88  LEU E C    1 
ATOM   10442 O O    . LEU E 5  88  ? 134.570 103.973 159.644 1.00 93.85  ? 88  LEU E O    1 
ATOM   10443 C CB   . LEU E 5  88  ? 132.760 101.626 158.618 1.00 85.12  ? 88  LEU E CB   1 
ATOM   10444 C CG   . LEU E 5  88  ? 131.696 102.347 159.447 1.00 87.88  ? 88  LEU E CG   1 
ATOM   10445 C CD1  . LEU E 5  88  ? 130.816 103.202 158.553 1.00 89.67  ? 88  LEU E CD1  1 
ATOM   10446 C CD2  . LEU E 5  88  ? 130.858 101.358 160.230 1.00 91.64  ? 88  LEU E CD2  1 
ATOM   10447 N N    . MET E 5  89  ? 136.005 102.382 158.945 1.00 81.16  ? 89  MET E N    1 
ATOM   10448 C CA   . MET E 5  89  ? 137.063 102.818 159.847 1.00 81.59  ? 89  MET E CA   1 
ATOM   10449 C C    . MET E 5  89  ? 137.706 104.112 159.358 1.00 86.49  ? 89  MET E C    1 
ATOM   10450 O O    . MET E 5  89  ? 138.266 104.872 160.157 1.00 89.99  ? 89  MET E O    1 
ATOM   10451 C CB   . MET E 5  89  ? 138.099 101.702 159.986 1.00 72.80  ? 89  MET E CB   1 
ATOM   10452 C CG   . MET E 5  89  ? 139.147 101.910 161.062 1.00 78.05  ? 89  MET E CG   1 
ATOM   10453 S SD   . MET E 5  89  ? 138.540 101.523 162.708 1.00 93.86  ? 89  MET E SD   1 
ATOM   10454 C CE   . MET E 5  89  ? 140.087 101.370 163.594 1.00 84.44  ? 89  MET E CE   1 
ATOM   10455 N N    . ALA E 5  90  ? 137.606 104.390 158.054 1.00 78.81  ? 90  ALA E N    1 
ATOM   10456 C CA   . ALA E 5  90  ? 138.269 105.520 157.406 1.00 76.00  ? 90  ALA E CA   1 
ATOM   10457 C C    . ALA E 5  90  ? 137.808 106.868 157.941 1.00 72.33  ? 90  ALA E C    1 
ATOM   10458 O O    . ALA E 5  90  ? 138.619 107.782 158.114 1.00 78.59  ? 90  ALA E O    1 
ATOM   10459 C CB   . ALA E 5  90  ? 138.046 105.464 155.894 1.00 71.68  ? 90  ALA E CB   1 
ATOM   10460 N N    . SER E 5  91  ? 136.508 107.002 158.201 1.00 82.02  ? 91  SER E N    1 
ATOM   10461 C CA   . SER E 5  91  ? 135.986 108.239 158.765 1.00 90.42  ? 91  SER E CA   1 
ATOM   10462 C C    . SER E 5  91  ? 136.424 108.420 160.213 1.00 91.10  ? 91  SER E C    1 
ATOM   10463 O O    . SER E 5  91  ? 136.600 109.547 160.686 1.00 95.16  ? 91  SER E O    1 
ATOM   10464 C CB   . SER E 5  91  ? 134.460 108.251 158.656 1.00 94.60  ? 91  SER E CB   1 
ATOM   10465 O OG   . SER E 5  91  ? 134.053 108.337 157.302 1.00 96.02  ? 91  SER E OG   1 
ATOM   10466 N N    . LYS E 5  92  ? 136.608 107.314 160.933 1.00 74.94  ? 92  LYS E N    1 
ATOM   10467 C CA   . LYS E 5  92  ? 136.966 107.406 162.343 1.00 77.64  ? 92  LYS E CA   1 
ATOM   10468 C C    . LYS E 5  92  ? 138.436 107.734 162.554 1.00 84.16  ? 92  LYS E C    1 
ATOM   10469 O O    . LYS E 5  92  ? 138.810 108.161 163.651 1.00 89.68  ? 92  LYS E O    1 
ATOM   10470 C CB   . LYS E 5  92  ? 136.617 106.102 163.057 1.00 78.62  ? 92  LYS E CB   1 
ATOM   10471 C CG   . LYS E 5  92  ? 135.217 105.597 162.771 1.00 83.71  ? 92  LYS E CG   1 
ATOM   10472 C CD   . LYS E 5  92  ? 134.992 104.235 163.398 1.00 88.27  ? 92  LYS E CD   1 
ATOM   10473 C CE   . LYS E 5  92  ? 133.549 103.794 163.255 1.00 89.13  ? 92  LYS E CE   1 
ATOM   10474 N NZ   . LYS E 5  92  ? 132.618 104.737 163.931 1.00 85.82  ? 92  LYS E NZ   1 
ATOM   10475 N N    . ILE E 5  93  ? 139.278 107.550 161.544 1.00 78.35  ? 93  ILE E N    1 
ATOM   10476 C CA   . ILE E 5  93  ? 140.706 107.796 161.677 1.00 82.07  ? 93  ILE E CA   1 
ATOM   10477 C C    . ILE E 5  93  ? 141.087 109.018 160.855 1.00 87.71  ? 93  ILE E C    1 
ATOM   10478 O O    . ILE E 5  93  ? 140.331 109.496 160.004 1.00 88.83  ? 93  ILE E O    1 
ATOM   10479 C CB   . ILE E 5  93  ? 141.549 106.574 161.260 1.00 73.10  ? 93  ILE E CB   1 
ATOM   10480 C CG1  . ILE E 5  93  ? 141.526 106.407 159.741 1.00 74.84  ? 93  ILE E CG1  1 
ATOM   10481 C CG2  . ILE E 5  93  ? 141.055 105.322 161.958 1.00 80.32  ? 93  ILE E CG2  1 
ATOM   10482 C CD1  . ILE E 5  93  ? 142.365 105.261 159.247 1.00 70.83  ? 93  ILE E CD1  1 
ATOM   10483 N N    . TRP E 5  94  ? 142.285 109.532 161.127 1.00 73.72  ? 94  TRP E N    1 
ATOM   10484 C CA   . TRP E 5  94  ? 142.779 110.697 160.408 1.00 64.35  ? 94  TRP E CA   1 
ATOM   10485 C C    . TRP E 5  94  ? 143.223 110.298 159.009 1.00 65.14  ? 94  TRP E C    1 
ATOM   10486 O O    . TRP E 5  94  ? 144.003 109.357 158.838 1.00 68.59  ? 94  TRP E O    1 
ATOM   10487 C CB   . TRP E 5  94  ? 143.941 111.338 161.166 1.00 58.61  ? 94  TRP E CB   1 
ATOM   10488 C CG   . TRP E 5  94  ? 144.458 112.609 160.542 1.00 62.01  ? 94  TRP E CG   1 
ATOM   10489 C CD1  . TRP E 5  94  ? 144.036 113.878 160.809 1.00 68.96  ? 94  TRP E CD1  1 
ATOM   10490 C CD2  . TRP E 5  94  ? 145.495 112.734 159.559 1.00 64.81  ? 94  TRP E CD2  1 
ATOM   10491 N NE1  . TRP E 5  94  ? 144.741 114.782 160.053 1.00 59.17  ? 94  TRP E NE1  1 
ATOM   10492 C CE2  . TRP E 5  94  ? 145.642 114.104 159.277 1.00 60.27  ? 94  TRP E CE2  1 
ATOM   10493 C CE3  . TRP E 5  94  ? 146.310 111.819 158.887 1.00 69.64  ? 94  TRP E CE3  1 
ATOM   10494 C CZ2  . TRP E 5  94  ? 146.569 114.581 158.356 1.00 60.86  ? 94  TRP E CZ2  1 
ATOM   10495 C CZ3  . TRP E 5  94  ? 147.232 112.296 157.974 1.00 63.46  ? 94  TRP E CZ3  1 
ATOM   10496 C CH2  . TRP E 5  94  ? 147.353 113.663 157.718 1.00 55.00  ? 94  TRP E CH2  1 
ATOM   10497 N N    . THR E 5  95  ? 142.724 111.013 158.008 1.00 65.34  ? 95  THR E N    1 
ATOM   10498 C CA   . THR E 5  95  ? 143.187 110.873 156.641 1.00 63.33  ? 95  THR E CA   1 
ATOM   10499 C C    . THR E 5  95  ? 143.606 112.245 156.134 1.00 68.01  ? 95  THR E C    1 
ATOM   10500 O O    . THR E 5  95  ? 142.979 113.249 156.490 1.00 63.60  ? 95  THR E O    1 
ATOM   10501 C CB   . THR E 5  95  ? 142.096 110.290 155.733 1.00 61.29  ? 95  THR E CB   1 
ATOM   10502 O OG1  . THR E 5  95  ? 140.902 111.068 155.857 1.00 74.10  ? 95  THR E OG1  1 
ATOM   10503 C CG2  . THR E 5  95  ? 141.801 108.852 156.110 1.00 59.25  ? 95  THR E CG2  1 
ATOM   10504 N N    . PRO E 5  96  ? 144.670 112.329 155.335 1.00 62.53  ? 96  PRO E N    1 
ATOM   10505 C CA   . PRO E 5  96  ? 145.100 113.634 154.824 1.00 59.09  ? 96  PRO E CA   1 
ATOM   10506 C C    . PRO E 5  96  ? 144.109 114.198 153.820 1.00 63.28  ? 96  PRO E C    1 
ATOM   10507 O O    . PRO E 5  96  ? 143.466 113.462 153.068 1.00 68.95  ? 96  PRO E O    1 
ATOM   10508 C CB   . PRO E 5  96  ? 146.450 113.331 154.170 1.00 60.62  ? 96  PRO E CB   1 
ATOM   10509 C CG   . PRO E 5  96  ? 146.376 111.896 153.823 1.00 60.11  ? 96  PRO E CG   1 
ATOM   10510 C CD   . PRO E 5  96  ? 145.584 111.254 154.917 1.00 56.16  ? 96  PRO E CD   1 
ATOM   10511 N N    . ASP E 5  97  ? 144.000 115.522 153.810 1.00 58.11  ? 97  ASP E N    1 
ATOM   10512 C CA   . ASP E 5  97  ? 143.006 116.221 152.999 1.00 57.84  ? 97  ASP E CA   1 
ATOM   10513 C C    . ASP E 5  97  ? 143.539 116.480 151.590 1.00 60.17  ? 97  ASP E C    1 
ATOM   10514 O O    . ASP E 5  97  ? 143.707 117.616 151.152 1.00 67.90  ? 97  ASP E O    1 
ATOM   10515 C CB   . ASP E 5  97  ? 142.604 117.519 153.683 1.00 63.75  ? 97  ASP E CB   1 
ATOM   10516 C CG   . ASP E 5  97  ? 143.795 118.295 154.189 1.00 63.86  ? 97  ASP E CG   1 
ATOM   10517 O OD1  . ASP E 5  97  ? 144.933 117.811 154.017 1.00 61.13  ? 97  ASP E OD1  1 
ATOM   10518 O OD2  . ASP E 5  97  ? 143.596 119.387 154.756 1.00 65.72  ? 97  ASP E OD2  1 
ATOM   10519 N N    . THR E 5  98  ? 143.806 115.395 150.875 1.00 59.92  ? 98  THR E N    1 
ATOM   10520 C CA   . THR E 5  98  ? 144.368 115.519 149.540 1.00 56.49  ? 98  THR E CA   1 
ATOM   10521 C C    . THR E 5  98  ? 143.281 115.900 148.546 1.00 49.66  ? 98  THR E C    1 
ATOM   10522 O O    . THR E 5  98  ? 142.273 115.202 148.413 1.00 61.44  ? 98  THR E O    1 
ATOM   10523 C CB   . THR E 5  98  ? 145.034 114.215 149.121 1.00 60.32  ? 98  THR E CB   1 
ATOM   10524 O OG1  . THR E 5  98  ? 145.870 113.744 150.184 1.00 60.49  ? 98  THR E OG1  1 
ATOM   10525 C CG2  . THR E 5  98  ? 145.881 114.442 147.893 1.00 63.49  ? 98  THR E CG2  1 
ATOM   10526 N N    . PHE E 5  99  ? 143.484 117.017 147.857 1.00 26.38  ? 99  PHE E N    1 
ATOM   10527 C CA   . PHE E 5  99  ? 142.586 117.471 146.808 1.00 35.62  ? 99  PHE E CA   1 
ATOM   10528 C C    . PHE E 5  99  ? 143.403 117.742 145.555 1.00 43.39  ? 99  PHE E C    1 
ATOM   10529 O O    . PHE E 5  99  ? 144.633 117.809 145.592 1.00 56.94  ? 99  PHE E O    1 
ATOM   10530 C CB   . PHE E 5  99  ? 141.800 118.721 147.235 1.00 41.19  ? 99  PHE E CB   1 
ATOM   10531 C CG   . PHE E 5  99  ? 142.536 120.013 147.023 1.00 42.47  ? 99  PHE E CG   1 
ATOM   10532 C CD1  . PHE E 5  99  ? 143.657 120.326 147.774 1.00 42.33  ? 99  PHE E CD1  1 
ATOM   10533 C CD2  . PHE E 5  99  ? 142.093 120.926 146.080 1.00 49.02  ? 99  PHE E CD2  1 
ATOM   10534 C CE1  . PHE E 5  99  ? 144.329 121.515 147.578 1.00 36.92  ? 99  PHE E CE1  1 
ATOM   10535 C CE2  . PHE E 5  99  ? 142.760 122.118 145.883 1.00 45.76  ? 99  PHE E CE2  1 
ATOM   10536 C CZ   . PHE E 5  99  ? 143.879 122.411 146.633 1.00 42.65  ? 99  PHE E CZ   1 
ATOM   10537 N N    . PHE E 5  100 ? 142.711 117.897 144.437 1.00 46.75  ? 100 PHE E N    1 
ATOM   10538 C CA   . PHE E 5  100 ? 143.348 118.062 143.134 1.00 38.19  ? 100 PHE E CA   1 
ATOM   10539 C C    . PHE E 5  100 ? 143.253 119.535 142.754 1.00 48.74  ? 100 PHE E C    1 
ATOM   10540 O O    . PHE E 5  100 ? 142.165 120.115 142.760 1.00 65.19  ? 100 PHE E O    1 
ATOM   10541 C CB   . PHE E 5  100 ? 142.698 117.153 142.096 1.00 35.89  ? 100 PHE E CB   1 
ATOM   10542 C CG   . PHE E 5  100 ? 142.899 115.686 142.368 1.00 46.07  ? 100 PHE E CG   1 
ATOM   10543 C CD1  . PHE E 5  100 ? 142.042 114.995 143.211 1.00 48.70  ? 100 PHE E CD1  1 
ATOM   10544 C CD2  . PHE E 5  100 ? 143.955 115.002 141.793 1.00 56.11  ? 100 PHE E CD2  1 
ATOM   10545 C CE1  . PHE E 5  100 ? 142.229 113.654 143.467 1.00 48.59  ? 100 PHE E CE1  1 
ATOM   10546 C CE2  . PHE E 5  100 ? 144.146 113.659 142.048 1.00 50.46  ? 100 PHE E CE2  1 
ATOM   10547 C CZ   . PHE E 5  100 ? 143.283 112.987 142.886 1.00 40.49  ? 100 PHE E CZ   1 
ATOM   10548 N N    . HIS E 5  101 ? 144.405 120.136 142.438 1.00 49.33  ? 101 HIS E N    1 
ATOM   10549 C CA   . HIS E 5  101 ? 144.466 121.571 142.173 1.00 48.66  ? 101 HIS E CA   1 
ATOM   10550 C C    . HIS E 5  101 ? 143.755 121.946 140.881 1.00 58.55  ? 101 HIS E C    1 
ATOM   10551 O O    . HIS E 5  101 ? 143.099 122.990 140.806 1.00 68.91  ? 101 HIS E O    1 
ATOM   10552 C CB   . HIS E 5  101 ? 145.921 122.033 142.118 1.00 60.90  ? 101 HIS E CB   1 
ATOM   10553 C CG   . HIS E 5  101 ? 146.537 122.261 143.461 1.00 64.05  ? 101 HIS E CG   1 
ATOM   10554 N ND1  . HIS E 5  101 ? 147.092 123.468 143.827 1.00 62.20  ? 101 HIS E ND1  1 
ATOM   10555 C CD2  . HIS E 5  101 ? 146.686 121.441 144.525 1.00 65.48  ? 101 HIS E CD2  1 
ATOM   10556 C CE1  . HIS E 5  101 ? 147.557 123.379 145.060 1.00 63.75  ? 101 HIS E CE1  1 
ATOM   10557 N NE2  . HIS E 5  101 ? 147.322 122.160 145.507 1.00 68.16  ? 101 HIS E NE2  1 
ATOM   10558 N N    . ASN E 5  102 ? 143.880 121.115 139.847 1.00 54.06  ? 102 ASN E N    1 
ATOM   10559 C CA   . ASN E 5  102 ? 143.349 121.436 138.531 1.00 54.48  ? 102 ASN E CA   1 
ATOM   10560 C C    . ASN E 5  102 ? 142.121 120.609 138.174 1.00 58.08  ? 102 ASN E C    1 
ATOM   10561 O O    . ASN E 5  102 ? 141.811 120.448 136.991 1.00 68.46  ? 102 ASN E O    1 
ATOM   10562 C CB   . ASN E 5  102 ? 144.431 121.258 137.470 1.00 51.15  ? 102 ASN E CB   1 
ATOM   10563 C CG   . ASN E 5  102 ? 145.006 119.863 137.460 1.00 61.16  ? 102 ASN E CG   1 
ATOM   10564 O OD1  . ASN E 5  102 ? 145.506 119.378 138.472 1.00 73.05  ? 102 ASN E OD1  1 
ATOM   10565 N ND2  . ASN E 5  102 ? 144.936 119.206 136.311 1.00 65.83  ? 102 ASN E ND2  1 
ATOM   10566 N N    . GLY E 5  103 ? 141.411 120.087 139.167 1.00 53.66  ? 103 GLY E N    1 
ATOM   10567 C CA   . GLY E 5  103 ? 140.200 119.326 138.934 1.00 56.66  ? 103 GLY E CA   1 
ATOM   10568 C C    . GLY E 5  103 ? 139.009 120.234 138.695 1.00 63.26  ? 103 GLY E C    1 
ATOM   10569 O O    . GLY E 5  103 ? 138.962 121.359 139.183 1.00 73.73  ? 103 GLY E O    1 
ATOM   10570 N N    . LYS E 5  104 ? 138.039 119.730 137.936 1.00 68.42  ? 104 LYS E N    1 
ATOM   10571 C CA   . LYS E 5  104 ? 136.845 120.493 137.598 1.00 65.80  ? 104 LYS E CA   1 
ATOM   10572 C C    . LYS E 5  104 ? 135.584 119.914 138.218 1.00 67.53  ? 104 LYS E C    1 
ATOM   10573 O O    . LYS E 5  104 ? 134.819 120.641 138.857 1.00 77.65  ? 104 LYS E O    1 
ATOM   10574 C CB   . LYS E 5  104 ? 136.684 120.575 136.075 1.00 71.37  ? 104 LYS E CB   1 
ATOM   10575 C CG   . LYS E 5  104 ? 137.241 121.855 135.492 1.00 72.09  ? 104 LYS E CG   1 
ATOM   10576 C CD   . LYS E 5  104 ? 137.179 121.881 133.977 1.00 78.44  ? 104 LYS E CD   1 
ATOM   10577 C CE   . LYS E 5  104 ? 135.752 121.850 133.477 1.00 82.52  ? 104 LYS E CE   1 
ATOM   10578 N NZ   . LYS E 5  104 ? 135.707 121.868 131.992 1.00 85.53  ? 104 LYS E NZ   1 
ATOM   10579 N N    . LYS E 5  105 ? 135.341 118.617 138.030 1.00 67.34  ? 105 LYS E N    1 
ATOM   10580 C CA   . LYS E 5  105 ? 134.214 117.944 138.671 1.00 72.23  ? 105 LYS E CA   1 
ATOM   10581 C C    . LYS E 5  105 ? 134.603 116.472 138.777 1.00 69.94  ? 105 LYS E C    1 
ATOM   10582 O O    . LYS E 5  105 ? 134.599 115.758 137.773 1.00 76.12  ? 105 LYS E O    1 
ATOM   10583 C CB   . LYS E 5  105 ? 132.927 118.129 137.882 1.00 72.48  ? 105 LYS E CB   1 
ATOM   10584 C CG   . LYS E 5  105 ? 131.730 117.382 138.449 1.00 71.54  ? 105 LYS E CG   1 
ATOM   10585 C CD   . LYS E 5  105 ? 131.502 117.722 139.915 1.00 74.37  ? 105 LYS E CD   1 
ATOM   10586 C CE   . LYS E 5  105 ? 130.308 116.978 140.483 1.00 78.53  ? 105 LYS E CE   1 
ATOM   10587 N NZ   . LYS E 5  105 ? 129.025 117.627 140.094 1.00 85.21  ? 105 LYS E NZ   1 
ATOM   10588 N N    . SER E 5  106 ? 134.933 116.035 139.986 1.00 57.08  ? 106 SER E N    1 
ATOM   10589 C CA   . SER E 5  106 ? 135.478 114.707 140.210 1.00 56.19  ? 106 SER E CA   1 
ATOM   10590 C C    . SER E 5  106 ? 134.805 114.047 141.402 1.00 61.63  ? 106 SER E C    1 
ATOM   10591 O O    . SER E 5  106 ? 134.575 114.688 142.431 1.00 74.75  ? 106 SER E O    1 
ATOM   10592 C CB   . SER E 5  106 ? 136.982 114.779 140.438 1.00 57.52  ? 106 SER E CB   1 
ATOM   10593 O OG   . SER E 5  106 ? 137.255 115.305 141.715 1.00 61.97  ? 106 SER E OG   1 
ATOM   10594 N N    . VAL E 5  107 ? 134.503 112.759 141.260 1.00 58.12  ? 107 VAL E N    1 
ATOM   10595 C CA   . VAL E 5  107 ? 133.754 112.011 142.259 1.00 57.27  ? 107 VAL E CA   1 
ATOM   10596 C C    . VAL E 5  107 ? 134.550 110.787 142.679 1.00 60.80  ? 107 VAL E C    1 
ATOM   10597 O O    . VAL E 5  107 ? 135.476 110.351 141.989 1.00 68.37  ? 107 VAL E O    1 
ATOM   10598 C CB   . VAL E 5  107 ? 132.368 111.579 141.738 1.00 52.50  ? 107 VAL E CB   1 
ATOM   10599 C CG1  . VAL E 5  107 ? 131.507 112.792 141.431 1.00 61.87  ? 107 VAL E CG1  1 
ATOM   10600 C CG2  . VAL E 5  107 ? 132.520 110.708 140.505 1.00 49.85  ? 107 VAL E CG2  1 
ATOM   10601 N N    . ALA E 5  108 ? 134.179 110.233 143.828 1.00 54.79  ? 108 ALA E N    1 
ATOM   10602 C CA   . ALA E 5  108 ? 134.693 108.958 144.305 1.00 56.25  ? 108 ALA E CA   1 
ATOM   10603 C C    . ALA E 5  108 ? 133.550 107.958 144.259 1.00 64.38  ? 108 ALA E C    1 
ATOM   10604 O O    . ALA E 5  108 ? 132.474 108.221 144.807 1.00 80.37  ? 108 ALA E O    1 
ATOM   10605 C CB   . ALA E 5  108 ? 135.254 109.080 145.720 1.00 52.58  ? 108 ALA E CB   1 
ATOM   10606 N N    . HIS E 5  109 ? 133.778 106.827 143.601 1.00 55.86  ? 109 HIS E N    1 
ATOM   10607 C CA   . HIS E 5  109 ? 132.707 105.873 143.355 1.00 63.24  ? 109 HIS E CA   1 
ATOM   10608 C C    . HIS E 5  109 ? 132.346 105.122 144.629 1.00 63.67  ? 109 HIS E C    1 
ATOM   10609 O O    . HIS E 5  109 ? 133.221 104.644 145.354 1.00 67.72  ? 109 HIS E O    1 
ATOM   10610 C CB   . HIS E 5  109 ? 133.128 104.888 142.272 1.00 68.49  ? 109 HIS E CB   1 
ATOM   10611 C CG   . HIS E 5  109 ? 133.466 105.538 140.971 1.00 71.99  ? 109 HIS E CG   1 
ATOM   10612 N ND1  . HIS E 5  109 ? 132.527 106.169 140.188 1.00 75.73  ? 109 HIS E ND1  1 
ATOM   10613 C CD2  . HIS E 5  109 ? 134.646 105.666 140.320 1.00 66.84  ? 109 HIS E CD2  1 
ATOM   10614 C CE1  . HIS E 5  109 ? 133.110 106.651 139.107 1.00 74.96  ? 109 HIS E CE1  1 
ATOM   10615 N NE2  . HIS E 5  109 ? 134.396 106.359 139.162 1.00 68.53  ? 109 HIS E NE2  1 
ATOM   10616 N N    . ASN E 5  110 ? 131.026 105.062 144.869 1.00 86.66  ? 110 ASN E N    1 
ATOM   10617 C CA   . ASN E 5  110 ? 130.513 104.435 146.107 1.00 92.61  ? 110 ASN E CA   1 
ATOM   10618 C C    . ASN E 5  110 ? 129.450 103.405 145.760 1.00 94.20  ? 110 ASN E C    1 
ATOM   10619 O O    . ASN E 5  110 ? 128.394 103.447 146.378 1.00 94.70  ? 110 ASN E O    1 
ATOM   10620 C CB   . ASN E 5  110 ? 130.006 105.478 147.102 1.00 90.41  ? 110 ASN E CB   1 
ATOM   10621 C CG   . ASN E 5  110 ? 128.763 106.231 146.693 1.00 94.25  ? 110 ASN E CG   1 
ATOM   10622 O OD1  . ASN E 5  110 ? 128.578 106.546 145.521 1.00 94.82  ? 110 ASN E OD1  1 
ATOM   10623 N ND2  . ASN E 5  110 ? 127.915 106.513 147.671 1.00 98.15  ? 110 ASN E ND2  1 
ATOM   10624 N N    . MET E 5  111 ? 129.724 102.523 144.808 1.00 109.28 ? 111 MET E N    1 
ATOM   10625 C CA   . MET E 5  111 ? 128.807 101.399 144.478 1.00 102.65 ? 111 MET E CA   1 
ATOM   10626 C C    . MET E 5  111 ? 129.624 100.108 144.348 1.00 104.50 ? 111 MET E C    1 
ATOM   10627 O O    . MET E 5  111 ? 130.671 100.144 143.672 1.00 114.68 ? 111 MET E O    1 
ATOM   10628 C CB   . MET E 5  111 ? 128.068 101.667 143.164 1.00 103.00 ? 111 MET E CB   1 
ATOM   10629 C CG   . MET E 5  111 ? 126.570 101.445 143.258 1.00 106.44 ? 111 MET E CG   1 
ATOM   10630 S SD   . MET E 5  111 ? 125.864 102.120 144.782 1.00 128.29 ? 111 MET E SD   1 
ATOM   10631 C CE   . MET E 5  111 ? 125.834 103.868 144.387 1.00 113.66 ? 111 MET E CE   1 
ATOM   10632 N N    . THR E 5  112 ? 129.152 99.012  144.953 1.00 85.83  ? 112 THR E N    1 
ATOM   10633 C CA   . THR E 5  112 ? 127.986 99.030  145.878 1.00 83.84  ? 112 THR E CA   1 
ATOM   10634 C C    . THR E 5  112 ? 128.404 99.662  147.211 1.00 92.39  ? 112 THR E C    1 
ATOM   10635 O O    . THR E 5  112 ? 127.626 100.474 147.752 1.00 100.36 ? 112 THR E O    1 
ATOM   10636 C CB   . THR E 5  112 ? 127.409 97.617  146.050 1.00 88.95  ? 112 THR E CB   1 
ATOM   10637 O OG1  . THR E 5  112 ? 126.320 97.476  145.137 1.00 99.67  ? 112 THR E OG1  1 
ATOM   10638 C CG2  . THR E 5  112 ? 126.935 97.329  147.458 1.00 96.28  ? 112 THR E CG2  1 
ATOM   10639 N N    . MET E 5  113 ? 129.597 99.311  147.700 1.00 98.45  ? 113 MET E N    1 
ATOM   10640 C CA   . MET E 5  113 ? 130.164 99.920  148.932 1.00 98.27  ? 113 MET E CA   1 
ATOM   10641 C C    . MET E 5  113 ? 131.189 100.983 148.529 1.00 99.63  ? 113 MET E C    1 
ATOM   10642 O O    . MET E 5  113 ? 131.700 100.900 147.394 1.00 102.72 ? 113 MET E O    1 
ATOM   10643 C CB   . MET E 5  113 ? 130.854 98.857  149.792 1.00 101.12 ? 113 MET E CB   1 
ATOM   10644 C CG   . MET E 5  113 ? 129.886 97.961  150.535 1.00 104.78 ? 113 MET E CG   1 
ATOM   10645 S SD   . MET E 5  113 ? 130.315 97.784  152.285 1.00 127.22 ? 113 MET E SD   1 
ATOM   10646 C CE   . MET E 5  113 ? 131.485 99.128  152.476 1.00 100.67 ? 113 MET E CE   1 
ATOM   10647 N N    . PRO E 5  114 ? 131.514 101.976 149.388 1.00 77.67  ? 114 PRO E N    1 
ATOM   10648 C CA   . PRO E 5  114 ? 132.658 102.847 149.138 1.00 69.00  ? 114 PRO E CA   1 
ATOM   10649 C C    . PRO E 5  114 ? 133.882 102.149 148.514 1.00 75.57  ? 114 PRO E C    1 
ATOM   10650 O O    . PRO E 5  114 ? 134.237 101.101 148.989 1.00 85.21  ? 114 PRO E O    1 
ATOM   10651 C CB   . PRO E 5  114 ? 132.968 103.242 150.579 1.00 68.71  ? 114 PRO E CB   1 
ATOM   10652 C CG   . PRO E 5  114 ? 131.611 103.455 151.188 1.00 79.17  ? 114 PRO E CG   1 
ATOM   10653 C CD   . PRO E 5  114 ? 130.768 102.351 150.589 1.00 81.28  ? 114 PRO E CD   1 
ATOM   10654 N N    . ASN E 5  115 ? 134.518 102.755 147.501 1.00 69.90  ? 115 ASN E N    1 
ATOM   10655 C CA   . ASN E 5  115 ? 135.753 102.183 146.970 1.00 67.28  ? 115 ASN E CA   1 
ATOM   10656 C C    . ASN E 5  115 ? 136.941 102.786 147.710 1.00 72.32  ? 115 ASN E C    1 
ATOM   10657 O O    . ASN E 5  115 ? 137.619 103.700 147.240 1.00 69.55  ? 115 ASN E O    1 
ATOM   10658 C CB   . ASN E 5  115 ? 135.834 102.411 145.469 1.00 77.16  ? 115 ASN E CB   1 
ATOM   10659 C CG   . ASN E 5  115 ? 134.691 101.758 144.723 1.00 75.60  ? 115 ASN E CG   1 
ATOM   10660 O OD1  . ASN E 5  115 ? 133.929 100.982 145.294 1.00 67.74  ? 115 ASN E OD1  1 
ATOM   10661 N ND2  . ASN E 5  115 ? 134.575 102.056 143.438 1.00 72.66  ? 115 ASN E ND2  1 
ATOM   10662 N N    . LYS E 5  116 ? 137.187 102.251 148.904 1.00 64.68  ? 116 LYS E N    1 
ATOM   10663 C CA   . LYS E 5  116 ? 138.307 102.675 149.729 1.00 61.52  ? 116 LYS E CA   1 
ATOM   10664 C C    . LYS E 5  116 ? 139.046 101.456 150.259 1.00 57.22  ? 116 LYS E C    1 
ATOM   10665 O O    . LYS E 5  116 ? 138.620 100.322 150.027 1.00 67.91  ? 116 LYS E O    1 
ATOM   10666 C CB   . LYS E 5  116 ? 137.826 103.563 150.876 1.00 53.75  ? 116 LYS E CB   1 
ATOM   10667 C CG   . LYS E 5  116 ? 137.429 104.961 150.440 1.00 63.75  ? 116 LYS E CG   1 
ATOM   10668 C CD   . LYS E 5  116 ? 136.577 105.650 151.482 1.00 72.96  ? 116 LYS E CD   1 
ATOM   10669 C CE   . LYS E 5  116 ? 136.187 107.042 151.028 1.00 67.06  ? 116 LYS E CE   1 
ATOM   10670 N NZ   . LYS E 5  116 ? 135.658 107.035 149.640 1.00 65.83  ? 116 LYS E NZ   1 
ATOM   10671 N N    . LEU E 5  117 ? 140.150 101.674 150.969 1.00 49.71  ? 117 LEU E N    1 
ATOM   10672 C CA   . LEU E 5  117 ? 140.964 100.573 151.462 1.00 41.58  ? 117 LEU E CA   1 
ATOM   10673 C C    . LEU E 5  117 ? 141.744 101.020 152.688 1.00 51.19  ? 117 LEU E C    1 
ATOM   10674 O O    . LEU E 5  117 ? 142.204 102.161 152.749 1.00 74.31  ? 117 LEU E O    1 
ATOM   10675 C CB   . LEU E 5  117 ? 141.909 100.084 150.361 1.00 51.45  ? 117 LEU E CB   1 
ATOM   10676 C CG   . LEU E 5  117 ? 142.749 98.821  150.556 1.00 55.09  ? 117 LEU E CG   1 
ATOM   10677 C CD1  . LEU E 5  117 ? 142.779 98.035  149.263 1.00 60.28  ? 117 LEU E CD1  1 
ATOM   10678 C CD2  . LEU E 5  117 ? 144.167 99.145  150.984 1.00 55.12  ? 117 LEU E CD2  1 
ATOM   10679 N N    . LEU E 5  118 ? 141.898 100.141 153.672 1.00 46.98  ? 118 LEU E N    1 
ATOM   10680 C CA   . LEU E 5  118 ? 142.699 100.426 154.854 1.00 54.21  ? 118 LEU E CA   1 
ATOM   10681 C C    . LEU E 5  118 ? 143.467 99.179  155.250 1.00 63.37  ? 118 LEU E C    1 
ATOM   10682 O O    . LEU E 5  118 ? 142.867 98.125  155.476 1.00 87.67  ? 118 LEU E O    1 
ATOM   10683 C CB   . LEU E 5  118 ? 141.836 100.885 156.026 1.00 47.65  ? 118 LEU E CB   1 
ATOM   10684 C CG   . LEU E 5  118 ? 141.334 102.320 156.013 1.00 54.72  ? 118 LEU E CG   1 
ATOM   10685 C CD1  . LEU E 5  118 ? 140.498 102.543 157.243 1.00 64.87  ? 118 LEU E CD1  1 
ATOM   10686 C CD2  . LEU E 5  118 ? 142.502 103.277 155.984 1.00 64.62  ? 118 LEU E CD2  1 
ATOM   10687 N N    . ARG E 5  119 ? 144.789 99.294  155.333 1.00 43.99  ? 119 ARG E N    1 
ATOM   10688 C CA   . ARG E 5  119 ? 145.636 98.190  155.762 1.00 51.43  ? 119 ARG E CA   1 
ATOM   10689 C C    . ARG E 5  119 ? 146.593 98.706  156.837 1.00 64.96  ? 119 ARG E C    1 
ATOM   10690 O O    . ARG E 5  119 ? 147.726 99.099  156.558 1.00 80.25  ? 119 ARG E O    1 
ATOM   10691 C CB   . ARG E 5  119 ? 146.372 97.570  154.578 1.00 56.29  ? 119 ARG E CB   1 
ATOM   10692 C CG   . ARG E 5  119 ? 145.442 96.805  153.653 1.00 57.13  ? 119 ARG E CG   1 
ATOM   10693 C CD   . ARG E 5  119 ? 146.137 96.241  152.439 1.00 66.33  ? 119 ARG E CD   1 
ATOM   10694 N NE   . ARG E 5  119 ? 145.167 95.790  151.450 1.00 65.50  ? 119 ARG E NE   1 
ATOM   10695 C CZ   . ARG E 5  119 ? 145.480 95.167  150.322 1.00 66.34  ? 119 ARG E CZ   1 
ATOM   10696 N NH1  . ARG E 5  119 ? 146.733 94.875  150.020 1.00 62.51  ? 119 ARG E NH1  1 
ATOM   10697 N NH2  . ARG E 5  119 ? 144.510 94.825  149.481 1.00 68.45  ? 119 ARG E NH2  1 
ATOM   10698 N N    . ILE E 5  120 ? 146.126 98.689  158.081 1.00 57.41  ? 120 ILE E N    1 
ATOM   10699 C CA   . ILE E 5  120 ? 146.927 99.121  159.220 1.00 56.90  ? 120 ILE E CA   1 
ATOM   10700 C C    . ILE E 5  120 ? 147.915 98.021  159.573 1.00 62.11  ? 120 ILE E C    1 
ATOM   10701 O O    . ILE E 5  120 ? 147.518 96.904  159.918 1.00 75.57  ? 120 ILE E O    1 
ATOM   10702 C CB   . ILE E 5  120 ? 146.039 99.466  160.427 1.00 61.15  ? 120 ILE E CB   1 
ATOM   10703 C CG1  . ILE E 5  120 ? 144.967 100.477 160.026 1.00 69.34  ? 120 ILE E CG1  1 
ATOM   10704 C CG2  . ILE E 5  120 ? 146.883 99.996  161.568 1.00 70.24  ? 120 ILE E CG2  1 
ATOM   10705 C CD1  . ILE E 5  120 ? 143.998 100.795 161.135 1.00 71.07  ? 120 ILE E CD1  1 
ATOM   10706 N N    . GLN E 5  121 ? 149.202 98.331  159.500 1.00 78.33  ? 121 GLN E N    1 
ATOM   10707 C CA   . GLN E 5  121 ? 150.234 97.341  159.756 1.00 84.79  ? 121 GLN E CA   1 
ATOM   10708 C C    . GLN E 5  121 ? 150.672 97.420  161.217 1.00 84.35  ? 121 GLN E C    1 
ATOM   10709 O O    . GLN E 5  121 ? 150.206 98.267  161.984 1.00 81.43  ? 121 GLN E O    1 
ATOM   10710 C CB   . GLN E 5  121 ? 151.390 97.536  158.781 1.00 82.24  ? 121 GLN E CB   1 
ATOM   10711 C CG   . GLN E 5  121 ? 150.927 97.686  157.346 1.00 84.58  ? 121 GLN E CG   1 
ATOM   10712 C CD   . GLN E 5  121 ? 151.988 97.300  156.343 1.00 89.31  ? 121 GLN E CD   1 
ATOM   10713 O OE1  . GLN E 5  121 ? 153.115 96.969  156.711 1.00 89.32  ? 121 GLN E OE1  1 
ATOM   10714 N NE2  . GLN E 5  121 ? 151.633 97.333  155.065 1.00 92.29  ? 121 GLN E NE2  1 
ATOM   10715 N N    . ASP E 5  122 ? 151.583 96.529  161.612 1.00 95.52  ? 122 ASP E N    1 
ATOM   10716 C CA   . ASP E 5  122 ? 151.904 96.364  163.026 1.00 97.19  ? 122 ASP E CA   1 
ATOM   10717 C C    . ASP E 5  122 ? 152.776 97.501  163.547 1.00 97.32  ? 122 ASP E C    1 
ATOM   10718 O O    . ASP E 5  122 ? 152.694 97.859  164.726 1.00 99.95  ? 122 ASP E O    1 
ATOM   10719 C CB   . ASP E 5  122 ? 152.587 95.015  163.243 1.00 100.44 ? 122 ASP E CB   1 
ATOM   10720 C CG   . ASP E 5  122 ? 152.456 94.519  164.666 1.00 103.23 ? 122 ASP E CG   1 
ATOM   10721 O OD1  . ASP E 5  122 ? 153.161 95.050  165.548 1.00 108.02 ? 122 ASP E OD1  1 
ATOM   10722 O OD2  . ASP E 5  122 ? 151.644 93.601  164.903 1.00 99.46  ? 122 ASP E OD2  1 
ATOM   10723 N N    . ASP E 5  123 ? 153.612 98.081  162.690 1.00 98.05  ? 123 ASP E N    1 
ATOM   10724 C CA   . ASP E 5  123 ? 154.495 99.154  163.128 1.00 100.15 ? 123 ASP E CA   1 
ATOM   10725 C C    . ASP E 5  123 ? 153.828 100.523 163.107 1.00 98.26  ? 123 ASP E C    1 
ATOM   10726 O O    . ASP E 5  123 ? 154.445 101.497 163.552 1.00 99.04  ? 123 ASP E O    1 
ATOM   10727 C CB   . ASP E 5  123 ? 155.758 99.192  162.263 1.00 100.15 ? 123 ASP E CB   1 
ATOM   10728 C CG   . ASP E 5  123 ? 155.459 99.085  160.782 1.00 100.75 ? 123 ASP E CG   1 
ATOM   10729 O OD1  . ASP E 5  123 ? 154.271 98.982  160.413 1.00 103.03 ? 123 ASP E OD1  1 
ATOM   10730 O OD2  . ASP E 5  123 ? 156.417 99.107  159.983 1.00 95.08  ? 123 ASP E OD2  1 
ATOM   10731 N N    . GLY E 5  124 ? 152.598 100.624 162.612 1.00 91.43  ? 124 GLY E N    1 
ATOM   10732 C CA   . GLY E 5  124 ? 151.920 101.896 162.498 1.00 93.25  ? 124 GLY E CA   1 
ATOM   10733 C C    . GLY E 5  124 ? 151.814 102.439 161.092 1.00 84.95  ? 124 GLY E C    1 
ATOM   10734 O O    . GLY E 5  124 ? 151.369 103.579 160.919 1.00 86.47  ? 124 GLY E O    1 
ATOM   10735 N N    . THR E 5  125 ? 152.227 101.674 160.089 1.00 71.60  ? 125 THR E N    1 
ATOM   10736 C CA   . THR E 5  125 ? 152.081 102.098 158.706 1.00 64.26  ? 125 THR E CA   1 
ATOM   10737 C C    . THR E 5  125 ? 150.628 101.945 158.273 1.00 69.10  ? 125 THR E C    1 
ATOM   10738 O O    . THR E 5  125 ? 149.972 100.958 158.614 1.00 88.27  ? 125 THR E O    1 
ATOM   10739 C CB   . THR E 5  125 ? 152.998 101.265 157.812 1.00 76.07  ? 125 THR E CB   1 
ATOM   10740 O OG1  . THR E 5  125 ? 154.311 101.229 158.383 1.00 82.50  ? 125 THR E OG1  1 
ATOM   10741 C CG2  . THR E 5  125 ? 153.089 101.857 156.421 1.00 78.64  ? 125 THR E CG2  1 
ATOM   10742 N N    . LEU E 5  126 ? 150.116 102.925 157.536 1.00 52.09  ? 126 LEU E N    1 
ATOM   10743 C CA   . LEU E 5  126 ? 148.772 102.853 156.987 1.00 53.22  ? 126 LEU E CA   1 
ATOM   10744 C C    . LEU E 5  126 ? 148.804 102.891 155.467 1.00 59.92  ? 126 LEU E C    1 
ATOM   10745 O O    . LEU E 5  126 ? 149.812 103.237 154.847 1.00 61.58  ? 126 LEU E O    1 
ATOM   10746 C CB   . LEU E 5  126 ? 147.880 103.990 157.497 1.00 49.29  ? 126 LEU E CB   1 
ATOM   10747 C CG   . LEU E 5  126 ? 147.238 103.911 158.883 1.00 55.19  ? 126 LEU E CG   1 
ATOM   10748 C CD1  . LEU E 5  126 ? 148.228 104.112 160.016 1.00 62.62  ? 126 LEU E CD1  1 
ATOM   10749 C CD2  . LEU E 5  126 ? 146.114 104.918 158.975 1.00 65.28  ? 126 LEU E CD2  1 
ATOM   10750 N N    . LEU E 5  127 ? 147.674 102.520 154.879 1.00 53.44  ? 127 LEU E N    1 
ATOM   10751 C CA   . LEU E 5  127 ? 147.467 102.559 153.442 1.00 52.91  ? 127 LEU E CA   1 
ATOM   10752 C C    . LEU E 5  127 ? 146.035 102.992 153.182 1.00 46.66  ? 127 LEU E C    1 
ATOM   10753 O O    . LEU E 5  127 ? 145.120 102.590 153.904 1.00 60.90  ? 127 LEU E O    1 
ATOM   10754 C CB   . LEU E 5  127 ? 147.743 101.193 152.808 1.00 48.15  ? 127 LEU E CB   1 
ATOM   10755 C CG   . LEU E 5  127 ? 147.698 101.085 151.286 1.00 51.60  ? 127 LEU E CG   1 
ATOM   10756 C CD1  . LEU E 5  127 ? 148.602 102.120 150.656 1.00 59.72  ? 127 LEU E CD1  1 
ATOM   10757 C CD2  . LEU E 5  127 ? 148.103 99.693  150.849 1.00 53.55  ? 127 LEU E CD2  1 
ATOM   10758 N N    . TYR E 5  128 ? 145.841 103.821 152.160 1.00 51.11  ? 128 TYR E N    1 
ATOM   10759 C CA   . TYR E 5  128 ? 144.522 104.374 151.857 1.00 47.64  ? 128 TYR E CA   1 
ATOM   10760 C C    . TYR E 5  128 ? 144.412 104.489 150.342 1.00 56.67  ? 128 TYR E C    1 
ATOM   10761 O O    . TYR E 5  128 ? 144.906 105.451 149.749 1.00 77.73  ? 128 TYR E O    1 
ATOM   10762 C CB   . TYR E 5  128 ? 144.326 105.720 152.541 1.00 56.52  ? 128 TYR E CB   1 
ATOM   10763 C CG   . TYR E 5  128 ? 142.892 106.186 152.627 1.00 59.90  ? 128 TYR E CG   1 
ATOM   10764 C CD1  . TYR E 5  128 ? 141.889 105.328 153.049 1.00 63.99  ? 128 TYR E CD1  1 
ATOM   10765 C CD2  . TYR E 5  128 ? 142.547 107.492 152.311 1.00 61.10  ? 128 TYR E CD2  1 
ATOM   10766 C CE1  . TYR E 5  128 ? 140.576 105.750 153.138 1.00 64.39  ? 128 TYR E CE1  1 
ATOM   10767 C CE2  . TYR E 5  128 ? 141.241 107.926 152.401 1.00 58.03  ? 128 TYR E CE2  1 
ATOM   10768 C CZ   . TYR E 5  128 ? 140.261 107.049 152.811 1.00 64.63  ? 128 TYR E CZ   1 
ATOM   10769 O OH   . TYR E 5  128 ? 138.956 107.474 152.899 1.00 59.98  ? 128 TYR E OH   1 
ATOM   10770 N N    . THR E 5  129 ? 143.770 103.508 149.721 1.00 42.56  ? 129 THR E N    1 
ATOM   10771 C CA   . THR E 5  129 ? 143.657 103.433 148.273 1.00 49.52  ? 129 THR E CA   1 
ATOM   10772 C C    . THR E 5  129 ? 142.212 103.688 147.871 1.00 52.63  ? 129 THR E C    1 
ATOM   10773 O O    . THR E 5  129 ? 141.305 103.001 148.346 1.00 61.88  ? 129 THR E O    1 
ATOM   10774 C CB   . THR E 5  129 ? 144.122 102.069 147.766 1.00 65.48  ? 129 THR E CB   1 
ATOM   10775 O OG1  . THR E 5  129 ? 145.527 101.926 148.005 1.00 68.04  ? 129 THR E OG1  1 
ATOM   10776 C CG2  . THR E 5  129 ? 143.852 101.922 146.280 1.00 69.49  ? 129 THR E CG2  1 
ATOM   10777 N N    . MET E 5  130 ? 142.003 104.668 146.996 1.00 61.27  ? 130 MET E N    1 
ATOM   10778 C CA   . MET E 5  130 ? 140.672 105.074 146.581 1.00 61.88  ? 130 MET E CA   1 
ATOM   10779 C C    . MET E 5  130 ? 140.549 105.033 145.066 1.00 64.33  ? 130 MET E C    1 
ATOM   10780 O O    . MET E 5  130 ? 141.512 105.276 144.337 1.00 75.01  ? 130 MET E O    1 
ATOM   10781 C CB   . MET E 5  130 ? 140.351 106.482 147.077 1.00 62.79  ? 130 MET E CB   1 
ATOM   10782 C CG   . MET E 5  130 ? 140.272 106.595 148.574 1.00 71.25  ? 130 MET E CG   1 
ATOM   10783 S SD   . MET E 5  130 ? 140.047 108.298 149.078 1.00 83.83  ? 130 MET E SD   1 
ATOM   10784 C CE   . MET E 5  130 ? 138.420 108.629 148.416 1.00 74.26  ? 130 MET E CE   1 
ATOM   10785 N N    . ARG E 5  131 ? 139.342 104.732 144.599 1.00 50.67  ? 131 ARG E N    1 
ATOM   10786 C CA   . ARG E 5  131 ? 139.017 104.722 143.179 1.00 51.61  ? 131 ARG E CA   1 
ATOM   10787 C C    . ARG E 5  131 ? 138.312 106.025 142.838 1.00 53.30  ? 131 ARG E C    1 
ATOM   10788 O O    . ARG E 5  131 ? 137.213 106.287 143.336 1.00 67.23  ? 131 ARG E O    1 
ATOM   10789 C CB   . ARG E 5  131 ? 138.138 103.525 142.828 1.00 48.56  ? 131 ARG E CB   1 
ATOM   10790 C CG   . ARG E 5  131 ? 137.575 103.552 141.424 1.00 53.90  ? 131 ARG E CG   1 
ATOM   10791 C CD   . ARG E 5  131 ? 137.309 102.147 140.914 1.00 61.93  ? 131 ARG E CD   1 
ATOM   10792 N NE   . ARG E 5  131 ? 136.694 102.150 139.593 1.00 68.66  ? 131 ARG E NE   1 
ATOM   10793 C CZ   . ARG E 5  131 ? 135.398 102.310 139.367 1.00 72.79  ? 131 ARG E CZ   1 
ATOM   10794 N NH1  . ARG E 5  131 ? 134.533 102.433 140.359 1.00 62.96  ? 131 ARG E NH1  1 
ATOM   10795 N NH2  . ARG E 5  131 ? 134.958 102.336 138.112 1.00 74.80  ? 131 ARG E NH2  1 
ATOM   10796 N N    . LEU E 5  132 ? 138.941 106.837 141.993 1.00 44.35  ? 132 LEU E N    1 
ATOM   10797 C CA   . LEU E 5  132 ? 138.445 108.164 141.668 1.00 35.48  ? 132 LEU E CA   1 
ATOM   10798 C C    . LEU E 5  132 ? 138.297 108.306 140.160 1.00 43.22  ? 132 LEU E C    1 
ATOM   10799 O O    . LEU E 5  132 ? 138.906 107.572 139.381 1.00 59.21  ? 132 LEU E O    1 
ATOM   10800 C CB   . LEU E 5  132 ? 139.379 109.262 142.194 1.00 28.58  ? 132 LEU E CB   1 
ATOM   10801 C CG   . LEU E 5  132 ? 139.973 109.090 143.592 1.00 26.69  ? 132 LEU E CG   1 
ATOM   10802 C CD1  . LEU E 5  132 ? 141.012 110.155 143.867 1.00 38.88  ? 132 LEU E CD1  1 
ATOM   10803 C CD2  . LEU E 5  132 ? 138.885 109.134 144.639 1.00 44.83  ? 132 LEU E CD2  1 
ATOM   10804 N N    . THR E 5  133 ? 137.466 109.266 139.762 1.00 43.42  ? 133 THR E N    1 
ATOM   10805 C CA   . THR E 5  133 ? 137.291 109.662 138.363 1.00 47.78  ? 133 THR E CA   1 
ATOM   10806 C C    . THR E 5  133 ? 137.492 111.171 138.327 1.00 57.92  ? 133 THR E C    1 
ATOM   10807 O O    . THR E 5  133 ? 136.609 111.936 138.714 1.00 66.03  ? 133 THR E O    1 
ATOM   10808 C CB   . THR E 5  133 ? 135.929 109.250 137.832 1.00 53.67  ? 133 THR E CB   1 
ATOM   10809 O OG1  . THR E 5  133 ? 135.816 107.823 137.870 1.00 63.54  ? 133 THR E OG1  1 
ATOM   10810 C CG2  . THR E 5  133 ? 135.739 109.730 136.405 1.00 52.62  ? 133 THR E CG2  1 
ATOM   10811 N N    . VAL E 5  134 ? 138.665 111.597 137.867 1.00 61.36  ? 134 VAL E N    1 
ATOM   10812 C CA   . VAL E 5  134 ? 139.086 112.992 137.993 1.00 52.67  ? 134 VAL E CA   1 
ATOM   10813 C C    . VAL E 5  134 ? 138.931 113.648 136.624 1.00 52.68  ? 134 VAL E C    1 
ATOM   10814 O O    . VAL E 5  134 ? 139.592 113.286 135.654 1.00 69.78  ? 134 VAL E O    1 
ATOM   10815 C CB   . VAL E 5  134 ? 140.507 113.110 138.530 1.00 51.60  ? 134 VAL E CB   1 
ATOM   10816 C CG1  . VAL E 5  134 ? 140.858 114.564 138.760 1.00 40.31  ? 134 VAL E CG1  1 
ATOM   10817 C CG2  . VAL E 5  134 ? 140.641 112.322 139.815 1.00 61.79  ? 134 VAL E CG2  1 
ATOM   10818 N N    . GLN E 5  135 ? 138.033 114.625 136.552 1.00 58.97  ? 135 GLN E N    1 
ATOM   10819 C CA   . GLN E 5  135 ? 137.999 115.514 135.401 1.00 67.46  ? 135 GLN E CA   1 
ATOM   10820 C C    . GLN E 5  135 ? 138.894 116.714 135.667 1.00 71.18  ? 135 GLN E C    1 
ATOM   10821 O O    . GLN E 5  135 ? 138.571 117.573 136.490 1.00 82.26  ? 135 GLN E O    1 
ATOM   10822 C CB   . GLN E 5  135 ? 136.570 115.965 135.121 1.00 67.26  ? 135 GLN E CB   1 
ATOM   10823 C CG   . GLN E 5  135 ? 135.656 114.850 134.674 1.00 74.17  ? 135 GLN E CG   1 
ATOM   10824 C CD   . GLN E 5  135 ? 134.342 115.365 134.134 1.00 80.31  ? 135 GLN E CD   1 
ATOM   10825 O OE1  . GLN E 5  135 ? 133.610 116.073 134.823 1.00 80.26  ? 135 GLN E OE1  1 
ATOM   10826 N NE2  . GLN E 5  135 ? 134.033 115.010 132.893 1.00 84.88  ? 135 GLN E NE2  1 
ATOM   10827 N N    . ALA E 5  136 ? 140.020 116.774 134.965 1.00 66.65  ? 136 ALA E N    1 
ATOM   10828 C CA   . ALA E 5  136 ? 141.069 117.728 135.282 1.00 68.51  ? 136 ALA E CA   1 
ATOM   10829 C C    . ALA E 5  136 ? 141.234 118.726 134.145 1.00 72.59  ? 136 ALA E C    1 
ATOM   10830 O O    . ALA E 5  136 ? 140.953 118.436 132.982 1.00 78.13  ? 136 ALA E O    1 
ATOM   10831 C CB   . ALA E 5  136 ? 142.398 117.018 135.564 1.00 71.41  ? 136 ALA E CB   1 
ATOM   10832 N N    . GLU E 5  137 ? 141.706 119.917 134.506 1.00 80.36  ? 137 GLU E N    1 
ATOM   10833 C CA   . GLU E 5  137 ? 141.937 120.991 133.550 1.00 77.15  ? 137 GLU E CA   1 
ATOM   10834 C C    . GLU E 5  137 ? 143.231 120.742 132.794 1.00 81.48  ? 137 GLU E C    1 
ATOM   10835 O O    . GLU E 5  137 ? 144.255 120.407 133.396 1.00 84.44  ? 137 GLU E O    1 
ATOM   10836 C CB   . GLU E 5  137 ? 142.008 122.344 134.258 1.00 77.46  ? 137 GLU E CB   1 
ATOM   10837 C CG   . GLU E 5  137 ? 140.669 122.897 134.684 1.00 81.06  ? 137 GLU E CG   1 
ATOM   10838 C CD   . GLU E 5  137 ? 140.788 124.178 135.483 1.00 87.71  ? 137 GLU E CD   1 
ATOM   10839 O OE1  . GLU E 5  137 ? 141.928 124.616 135.740 1.00 87.72  ? 137 GLU E OE1  1 
ATOM   10840 O OE2  . GLU E 5  137 ? 139.742 124.745 135.858 1.00 87.14  ? 137 GLU E OE2  1 
ATOM   10841 N N    . CYS E 5  138 ? 143.182 120.907 131.476 1.00 95.00  ? 138 CYS E N    1 
ATOM   10842 C CA   . CYS E 5  138 ? 144.371 120.824 130.630 1.00 95.14  ? 138 CYS E CA   1 
ATOM   10843 C C    . CYS E 5  138 ? 144.527 122.155 129.909 1.00 101.69 ? 138 CYS E C    1 
ATOM   10844 O O    . CYS E 5  138 ? 143.725 122.472 129.014 1.00 105.42 ? 138 CYS E O    1 
ATOM   10845 C CB   . CYS E 5  138 ? 144.268 119.670 129.641 1.00 99.95  ? 138 CYS E CB   1 
ATOM   10846 S SG   . CYS E 5  138 ? 145.676 119.510 128.526 1.00 103.91 ? 138 CYS E SG   1 
ATOM   10847 N N    . PRO E 5  139 ? 145.513 122.971 130.286 1.00 117.65 ? 139 PRO E N    1 
ATOM   10848 C CA   . PRO E 5  139 ? 145.758 124.224 129.556 1.00 115.40 ? 139 PRO E CA   1 
ATOM   10849 C C    . PRO E 5  139 ? 146.281 123.930 128.158 1.00 115.83 ? 139 PRO E C    1 
ATOM   10850 O O    . PRO E 5  139 ? 147.263 123.205 127.983 1.00 120.16 ? 139 PRO E O    1 
ATOM   10851 C CB   . PRO E 5  139 ? 146.801 124.944 130.417 1.00 118.84 ? 139 PRO E CB   1 
ATOM   10852 C CG   . PRO E 5  139 ? 147.467 123.857 131.196 1.00 120.06 ? 139 PRO E CG   1 
ATOM   10853 C CD   . PRO E 5  139 ? 146.411 122.820 131.444 1.00 117.53 ? 139 PRO E CD   1 
ATOM   10854 N N    . MET E 5  140 ? 145.615 124.498 127.159 1.00 121.29 ? 140 MET E N    1 
ATOM   10855 C CA   . MET E 5  140 ? 145.744 124.038 125.786 1.00 123.90 ? 140 MET E CA   1 
ATOM   10856 C C    . MET E 5  140 ? 146.195 125.164 124.866 1.00 126.90 ? 140 MET E C    1 
ATOM   10857 O O    . MET E 5  140 ? 145.861 126.332 125.089 1.00 128.12 ? 140 MET E O    1 
ATOM   10858 C CB   . MET E 5  140 ? 144.426 123.441 125.313 1.00 122.15 ? 140 MET E CB   1 
ATOM   10859 C CG   . MET E 5  140 ? 144.401 121.928 125.366 1.00 123.57 ? 140 MET E CG   1 
ATOM   10860 S SD   . MET E 5  140 ? 142.782 121.232 125.010 1.00 127.23 ? 140 MET E SD   1 
ATOM   10861 C CE   . MET E 5  140 ? 142.907 119.662 125.859 1.00 119.08 ? 140 MET E CE   1 
ATOM   10862 N N    . HIS E 5  141 ? 146.954 124.798 123.839 1.00 142.19 ? 141 HIS E N    1 
ATOM   10863 C CA   . HIS E 5  141 ? 147.682 125.727 122.978 1.00 144.08 ? 141 HIS E CA   1 
ATOM   10864 C C    . HIS E 5  141 ? 147.503 125.311 121.517 1.00 144.76 ? 141 HIS E C    1 
ATOM   10865 O O    . HIS E 5  141 ? 148.483 125.066 120.808 1.00 147.01 ? 141 HIS E O    1 
ATOM   10866 C CB   . HIS E 5  141 ? 149.148 125.799 123.380 1.00 144.76 ? 141 HIS E CB   1 
ATOM   10867 C CG   . HIS E 5  141 ? 149.364 126.387 124.739 1.00 145.76 ? 141 HIS E CG   1 
ATOM   10868 N ND1  . HIS E 5  141 ? 149.959 125.691 125.768 1.00 147.74 ? 141 HIS E ND1  1 
ATOM   10869 C CD2  . HIS E 5  141 ? 149.050 127.606 125.240 1.00 144.29 ? 141 HIS E CD2  1 
ATOM   10870 C CE1  . HIS E 5  141 ? 150.008 126.458 126.844 1.00 148.01 ? 141 HIS E CE1  1 
ATOM   10871 N NE2  . HIS E 5  141 ? 149.463 127.624 126.550 1.00 146.91 ? 141 HIS E NE2  1 
ATOM   10872 N N    . LEU E 5  142 ? 146.249 125.228 121.070 1.00 143.93 ? 142 LEU E N    1 
ATOM   10873 C CA   . LEU E 5  142 ? 145.872 124.674 119.768 1.00 144.06 ? 142 LEU E CA   1 
ATOM   10874 C C    . LEU E 5  142 ? 146.231 125.520 118.548 1.00 145.98 ? 142 LEU E C    1 
ATOM   10875 O O    . LEU E 5  142 ? 145.600 125.357 117.499 1.00 147.78 ? 142 LEU E O    1 
ATOM   10876 C CB   . LEU E 5  142 ? 144.365 124.399 119.698 1.00 146.89 ? 142 LEU E CB   1 
ATOM   10877 C CG   . LEU E 5  142 ? 143.720 123.158 120.318 1.00 148.14 ? 142 LEU E CG   1 
ATOM   10878 C CD1  . LEU E 5  142 ? 143.679 123.220 121.804 1.00 145.49 ? 142 LEU E CD1  1 
ATOM   10879 C CD2  . LEU E 5  142 ? 142.318 122.983 119.784 1.00 146.61 ? 142 LEU E CD2  1 
ATOM   10880 N N    . GLU E 5  143 ? 147.160 126.470 118.682 1.00 153.83 ? 143 GLU E N    1 
ATOM   10881 C CA   . GLU E 5  143 ? 147.706 127.234 117.562 1.00 154.22 ? 143 GLU E CA   1 
ATOM   10882 C C    . GLU E 5  143 ? 148.221 126.340 116.438 1.00 152.07 ? 143 GLU E C    1 
ATOM   10883 O O    . GLU E 5  143 ? 148.042 126.656 115.257 1.00 149.90 ? 143 GLU E O    1 
ATOM   10884 C CB   . GLU E 5  143 ? 148.837 128.141 118.049 1.00 152.95 ? 143 GLU E CB   1 
ATOM   10885 C CG   . GLU E 5  143 ? 148.387 129.507 118.528 1.00 152.82 ? 143 GLU E CG   1 
ATOM   10886 C CD   . GLU E 5  143 ? 148.152 129.550 120.023 1.00 155.01 ? 143 GLU E CD   1 
ATOM   10887 O OE1  . GLU E 5  143 ? 148.214 128.484 120.669 1.00 151.82 ? 143 GLU E OE1  1 
ATOM   10888 O OE2  . GLU E 5  143 ? 147.914 130.655 120.554 1.00 158.73 ? 143 GLU E OE2  1 
ATOM   10889 N N    . ASP E 5  144 ? 148.855 125.222 116.790 1.00 151.93 ? 144 ASP E N    1 
ATOM   10890 C CA   . ASP E 5  144 ? 149.303 124.253 115.798 1.00 153.30 ? 144 ASP E CA   1 
ATOM   10891 C C    . ASP E 5  144 ? 148.273 123.144 115.607 1.00 155.15 ? 144 ASP E C    1 
ATOM   10892 O O    . ASP E 5  144 ? 148.586 121.963 115.777 1.00 156.90 ? 144 ASP E O    1 
ATOM   10893 C CB   . ASP E 5  144 ? 150.651 123.661 116.208 1.00 155.09 ? 144 ASP E CB   1 
ATOM   10894 C CG   . ASP E 5  144 ? 151.760 124.690 116.205 1.00 156.70 ? 144 ASP E CG   1 
ATOM   10895 O OD1  . ASP E 5  144 ? 151.671 125.655 115.420 1.00 157.15 ? 144 ASP E OD1  1 
ATOM   10896 O OD2  . ASP E 5  144 ? 152.720 124.535 116.988 1.00 157.73 ? 144 ASP E OD2  1 
ATOM   10897 N N    . PHE E 5  145 ? 147.047 123.515 115.254 1.00 157.23 ? 145 PHE E N    1 
ATOM   10898 C CA   . PHE E 5  145 ? 145.981 122.546 115.035 1.00 156.38 ? 145 PHE E CA   1 
ATOM   10899 C C    . PHE E 5  145 ? 146.076 121.968 113.622 1.00 159.05 ? 145 PHE E C    1 
ATOM   10900 O O    . PHE E 5  145 ? 146.281 122.713 112.663 1.00 161.67 ? 145 PHE E O    1 
ATOM   10901 C CB   . PHE E 5  145 ? 144.617 123.208 115.237 1.00 156.15 ? 145 PHE E CB   1 
ATOM   10902 C CG   . PHE E 5  145 ? 143.471 122.243 115.323 1.00 155.82 ? 145 PHE E CG   1 
ATOM   10903 C CD1  . PHE E 5  145 ? 143.157 121.631 116.526 1.00 155.05 ? 145 PHE E CD1  1 
ATOM   10904 C CD2  . PHE E 5  145 ? 142.703 121.952 114.206 1.00 159.04 ? 145 PHE E CD2  1 
ATOM   10905 C CE1  . PHE E 5  145 ? 142.101 120.745 116.614 1.00 157.06 ? 145 PHE E CE1  1 
ATOM   10906 C CE2  . PHE E 5  145 ? 141.644 121.065 114.287 1.00 159.33 ? 145 PHE E CE2  1 
ATOM   10907 C CZ   . PHE E 5  145 ? 141.344 120.461 115.494 1.00 158.12 ? 145 PHE E CZ   1 
ATOM   10908 N N    . PRO E 5  146 ? 145.920 120.647 113.459 1.00 155.17 ? 146 PRO E N    1 
ATOM   10909 C CA   . PRO E 5  146 ? 145.718 119.621 114.478 1.00 153.79 ? 146 PRO E CA   1 
ATOM   10910 C C    . PRO E 5  146 ? 146.940 118.741 114.697 1.00 152.94 ? 146 PRO E C    1 
ATOM   10911 O O    . PRO E 5  146 ? 146.795 117.550 114.940 1.00 152.14 ? 146 PRO E O    1 
ATOM   10912 C CB   . PRO E 5  146 ? 144.545 118.824 113.903 1.00 154.10 ? 146 PRO E CB   1 
ATOM   10913 C CG   . PRO E 5  146 ? 144.759 118.891 112.396 1.00 153.13 ? 146 PRO E CG   1 
ATOM   10914 C CD   . PRO E 5  146 ? 145.647 120.098 112.121 1.00 155.76 ? 146 PRO E CD   1 
ATOM   10915 N N    . MET E 5  147 ? 148.132 119.342 114.661 1.00 149.14 ? 147 MET E N    1 
ATOM   10916 C CA   . MET E 5  147 ? 149.363 118.577 114.994 1.00 148.76 ? 147 MET E CA   1 
ATOM   10917 C C    . MET E 5  147 ? 149.752 118.951 116.427 1.00 150.72 ? 147 MET E C    1 
ATOM   10918 O O    . MET E 5  147 ? 150.964 119.005 116.713 1.00 149.69 ? 147 MET E O    1 
ATOM   10919 C CB   . MET E 5  147 ? 150.512 118.933 114.047 1.00 151.02 ? 147 MET E CB   1 
ATOM   10920 C CG   . MET E 5  147 ? 150.711 117.922 112.936 1.00 152.84 ? 147 MET E CG   1 
ATOM   10921 S SD   . MET E 5  147 ? 152.463 117.559 112.662 1.00 158.40 ? 147 MET E SD   1 
ATOM   10922 C CE   . MET E 5  147 ? 152.699 116.199 113.804 1.00 150.02 ? 147 MET E CE   1 
ATOM   10923 N N    . ASP E 5  148 ? 148.758 119.201 117.287 1.00 150.76 ? 148 ASP E N    1 
ATOM   10924 C CA   . ASP E 5  148 ? 149.035 119.661 118.675 1.00 151.43 ? 148 ASP E CA   1 
ATOM   10925 C C    . ASP E 5  148 ? 149.570 118.522 119.548 1.00 147.51 ? 148 ASP E C    1 
ATOM   10926 O O    . ASP E 5  148 ? 149.181 117.361 119.308 1.00 146.03 ? 148 ASP E O    1 
ATOM   10927 C CB   . ASP E 5  148 ? 147.784 120.268 119.315 1.00 150.86 ? 148 ASP E CB   1 
ATOM   10928 C CG   . ASP E 5  148 ? 147.375 121.596 118.704 1.00 152.49 ? 148 ASP E CG   1 
ATOM   10929 O OD1  . ASP E 5  148 ? 148.186 122.540 118.764 1.00 150.83 ? 148 ASP E OD1  1 
ATOM   10930 O OD2  . ASP E 5  148 ? 146.249 121.674 118.174 1.00 151.15 ? 148 ASP E OD2  1 
ATOM   10931 N N    . ALA E 5  149 ? 150.422 118.851 120.523 1.00 130.70 ? 149 ALA E N    1 
ATOM   10932 C CA   . ALA E 5  149 ? 150.938 117.840 121.477 1.00 132.29 ? 149 ALA E CA   1 
ATOM   10933 C C    . ALA E 5  149 ? 150.784 118.412 122.889 1.00 128.08 ? 149 ALA E C    1 
ATOM   10934 O O    . ALA E 5  149 ? 151.763 118.994 123.394 1.00 130.08 ? 149 ALA E O    1 
ATOM   10935 C CB   . ALA E 5  149 ? 152.373 117.508 121.158 1.00 134.31 ? 149 ALA E CB   1 
ATOM   10936 N N    . HIS E 5  150 ? 149.606 118.258 123.500 1.00 120.60 ? 150 HIS E N    1 
ATOM   10937 C CA   . HIS E 5  150 ? 149.347 118.894 124.822 1.00 121.28 ? 150 HIS E CA   1 
ATOM   10938 C C    . HIS E 5  150 ? 149.828 118.014 125.979 1.00 122.56 ? 150 HIS E C    1 
ATOM   10939 O O    . HIS E 5  150 ? 149.448 116.826 126.035 1.00 129.58 ? 150 HIS E O    1 
ATOM   10940 C CB   . HIS E 5  150 ? 147.856 119.210 124.977 1.00 124.71 ? 150 HIS E CB   1 
ATOM   10941 C CG   . HIS E 5  150 ? 147.296 120.040 123.870 1.00 127.11 ? 150 HIS E CG   1 
ATOM   10942 N ND1  . HIS E 5  150 ? 147.774 121.295 123.560 1.00 131.08 ? 150 HIS E ND1  1 
ATOM   10943 C CD2  . HIS E 5  150 ? 146.305 119.797 123.003 1.00 125.44 ? 150 HIS E CD2  1 
ATOM   10944 C CE1  . HIS E 5  150 ? 147.087 121.784 122.539 1.00 129.90 ? 150 HIS E CE1  1 
ATOM   10945 N NE2  . HIS E 5  150 ? 146.188 120.892 122.185 1.00 130.99 ? 150 HIS E NE2  1 
ATOM   10946 N N    . SER E 5  151 ? 150.634 118.581 126.882 1.00 101.80 ? 151 SER E N    1 
ATOM   10947 C CA   . SER E 5  151 ? 151.057 117.851 128.071 1.00 107.38 ? 151 SER E CA   1 
ATOM   10948 C C    . SER E 5  151 ? 150.051 118.199 129.164 1.00 107.37 ? 151 SER E C    1 
ATOM   10949 O O    . SER E 5  151 ? 150.237 119.156 129.916 1.00 110.85 ? 151 SER E O    1 
ATOM   10950 C CB   . SER E 5  151 ? 152.479 118.215 128.477 1.00 108.52 ? 151 SER E CB   1 
ATOM   10951 O OG   . SER E 5  151 ? 152.533 119.533 128.993 1.00 113.88 ? 151 SER E OG   1 
ATOM   10952 N N    . CYS E 5  152 ? 148.976 117.427 129.233 1.00 94.25  ? 152 CYS E N    1 
ATOM   10953 C CA   . CYS E 5  152 ? 147.935 117.688 130.218 1.00 95.82  ? 152 CYS E CA   1 
ATOM   10954 C C    . CYS E 5  152 ? 148.412 117.254 131.598 1.00 96.37  ? 152 CYS E C    1 
ATOM   10955 O O    . CYS E 5  152 ? 148.791 116.092 131.782 1.00 99.14  ? 152 CYS E O    1 
ATOM   10956 C CB   . CYS E 5  152 ? 146.651 116.955 129.843 1.00 97.08  ? 152 CYS E CB   1 
ATOM   10957 S SG   . CYS E 5  152 ? 145.902 117.505 128.294 1.00 110.74 ? 152 CYS E SG   1 
ATOM   10958 N N    . PRO E 5  153 ? 148.423 118.148 132.585 1.00 74.57  ? 153 PRO E N    1 
ATOM   10959 C CA   . PRO E 5  153 ? 148.950 117.786 133.902 1.00 67.14  ? 153 PRO E CA   1 
ATOM   10960 C C    . PRO E 5  153 ? 147.880 117.293 134.859 1.00 72.06  ? 153 PRO E C    1 
ATOM   10961 O O    . PRO E 5  153 ? 146.689 117.291 134.539 1.00 78.36  ? 153 PRO E O    1 
ATOM   10962 C CB   . PRO E 5  153 ? 149.563 119.100 134.389 1.00 69.35  ? 153 PRO E CB   1 
ATOM   10963 C CG   . PRO E 5  153 ? 148.662 120.141 133.805 1.00 78.67  ? 153 PRO E CG   1 
ATOM   10964 C CD   . PRO E 5  153 ? 148.096 119.583 132.511 1.00 80.31  ? 153 PRO E CD   1 
ATOM   10965 N N    . LEU E 5  154 ? 148.312 116.864 136.042 1.00 65.11  ? 154 LEU E N    1 
ATOM   10966 C CA   . LEU E 5  154 ? 147.403 116.524 137.133 1.00 56.62  ? 154 LEU E CA   1 
ATOM   10967 C C    . LEU E 5  154 ? 148.116 116.895 138.423 1.00 57.63  ? 154 LEU E C    1 
ATOM   10968 O O    . LEU E 5  154 ? 149.014 116.174 138.865 1.00 67.20  ? 154 LEU E O    1 
ATOM   10969 C CB   . LEU E 5  154 ? 147.031 115.046 137.113 1.00 57.58  ? 154 LEU E CB   1 
ATOM   10970 C CG   . LEU E 5  154 ? 146.198 114.533 138.288 1.00 49.40  ? 154 LEU E CG   1 
ATOM   10971 C CD1  . LEU E 5  154 ? 144.733 114.877 138.107 1.00 54.66  ? 154 LEU E CD1  1 
ATOM   10972 C CD2  . LEU E 5  154 ? 146.380 113.039 138.446 1.00 64.90  ? 154 LEU E CD2  1 
ATOM   10973 N N    . LYS E 5  155 ? 147.737 118.022 139.011 1.00 51.75  ? 155 LYS E N    1 
ATOM   10974 C CA   . LYS E 5  155 ? 148.410 118.549 140.189 1.00 51.47  ? 155 LYS E CA   1 
ATOM   10975 C C    . LYS E 5  155 ? 147.530 118.327 141.408 1.00 50.70  ? 155 LYS E C    1 
ATOM   10976 O O    . LYS E 5  155 ? 146.361 118.722 141.413 1.00 64.31  ? 155 LYS E O    1 
ATOM   10977 C CB   . LYS E 5  155 ? 148.733 120.031 140.021 1.00 59.43  ? 155 LYS E CB   1 
ATOM   10978 C CG   . LYS E 5  155 ? 149.682 120.328 138.878 1.00 62.90  ? 155 LYS E CG   1 
ATOM   10979 C CD   . LYS E 5  155 ? 149.618 121.787 138.480 1.00 57.01  ? 155 LYS E CD   1 
ATOM   10980 C CE   . LYS E 5  155 ? 150.210 122.667 139.564 1.00 59.32  ? 155 LYS E CE   1 
ATOM   10981 N NZ   . LYS E 5  155 ? 150.187 124.105 139.186 1.00 67.65  ? 155 LYS E NZ   1 
ATOM   10982 N N    . PHE E 5  156 ? 148.094 117.701 142.435 1.00 46.67  ? 156 PHE E N    1 
ATOM   10983 C CA   . PHE E 5  156 ? 147.389 117.480 143.684 1.00 55.06  ? 156 PHE E CA   1 
ATOM   10984 C C    . PHE E 5  156 ? 148.306 117.827 144.845 1.00 58.87  ? 156 PHE E C    1 
ATOM   10985 O O    . PHE E 5  156 ? 149.526 117.669 144.764 1.00 65.92  ? 156 PHE E O    1 
ATOM   10986 C CB   . PHE E 5  156 ? 146.881 116.033 143.814 1.00 56.23  ? 156 PHE E CB   1 
ATOM   10987 C CG   . PHE E 5  156 ? 147.966 114.988 143.797 1.00 58.60  ? 156 PHE E CG   1 
ATOM   10988 C CD1  . PHE E 5  156 ? 148.427 114.473 142.596 1.00 69.29  ? 156 PHE E CD1  1 
ATOM   10989 C CD2  . PHE E 5  156 ? 148.495 114.493 144.979 1.00 59.20  ? 156 PHE E CD2  1 
ATOM   10990 C CE1  . PHE E 5  156 ? 149.412 113.509 142.573 1.00 70.91  ? 156 PHE E CE1  1 
ATOM   10991 C CE2  . PHE E 5  156 ? 149.481 113.534 144.961 1.00 59.38  ? 156 PHE E CE2  1 
ATOM   10992 C CZ   . PHE E 5  156 ? 149.936 113.037 143.756 1.00 63.83  ? 156 PHE E CZ   1 
ATOM   10993 N N    . GLY E 5  157 ? 147.700 118.290 145.930 1.00 57.79  ? 157 GLY E N    1 
ATOM   10994 C CA   . GLY E 5  157 ? 148.434 118.625 147.132 1.00 56.16  ? 157 GLY E CA   1 
ATOM   10995 C C    . GLY E 5  157 ? 147.467 118.702 148.289 1.00 54.66  ? 157 GLY E C    1 
ATOM   10996 O O    . GLY E 5  157 ? 146.262 118.499 148.132 1.00 67.42  ? 157 GLY E O    1 
ATOM   10997 N N    . SER E 5  158 ? 148.013 118.982 149.467 1.00 47.07  ? 158 SER E N    1 
ATOM   10998 C CA   . SER E 5  158 ? 147.173 119.156 150.639 1.00 55.81  ? 158 SER E CA   1 
ATOM   10999 C C    . SER E 5  158 ? 146.396 120.463 150.539 1.00 60.96  ? 158 SER E C    1 
ATOM   11000 O O    . SER E 5  158 ? 146.780 121.393 149.827 1.00 63.73  ? 158 SER E O    1 
ATOM   11001 C CB   . SER E 5  158 ? 148.012 119.143 151.912 1.00 62.28  ? 158 SER E CB   1 
ATOM   11002 O OG   . SER E 5  158 ? 147.186 119.234 153.057 1.00 69.39  ? 158 SER E OG   1 
ATOM   11003 N N    . TYR E 5  159 ? 145.279 120.523 151.257 1.00 56.44  ? 159 TYR E N    1 
ATOM   11004 C CA   . TYR E 5  159 ? 144.446 121.717 151.241 1.00 39.44  ? 159 TYR E CA   1 
ATOM   11005 C C    . TYR E 5  159 ? 144.701 122.635 152.424 1.00 48.63  ? 159 TYR E C    1 
ATOM   11006 O O    . TYR E 5  159 ? 144.971 123.822 152.231 1.00 60.40  ? 159 TYR E O    1 
ATOM   11007 C CB   . TYR E 5  159 ? 142.965 121.336 151.204 1.00 42.27  ? 159 TYR E CB   1 
ATOM   11008 C CG   . TYR E 5  159 ? 142.060 122.514 150.946 1.00 54.50  ? 159 TYR E CG   1 
ATOM   11009 C CD1  . TYR E 5  159 ? 141.958 123.066 149.678 1.00 60.07  ? 159 TYR E CD1  1 
ATOM   11010 C CD2  . TYR E 5  159 ? 141.305 123.073 151.967 1.00 53.63  ? 159 TYR E CD2  1 
ATOM   11011 C CE1  . TYR E 5  159 ? 141.137 124.144 149.435 1.00 50.23  ? 159 TYR E CE1  1 
ATOM   11012 C CE2  . TYR E 5  159 ? 140.480 124.150 151.732 1.00 54.89  ? 159 TYR E CE2  1 
ATOM   11013 C CZ   . TYR E 5  159 ? 140.401 124.679 150.467 1.00 54.12  ? 159 TYR E CZ   1 
ATOM   11014 O OH   . TYR E 5  159 ? 139.582 125.753 150.230 1.00 72.55  ? 159 TYR E OH   1 
ATOM   11015 N N    . ALA E 5  160 ? 144.629 122.114 153.647 1.00 57.23  ? 160 ALA E N    1 
ATOM   11016 C CA   . ALA E 5  160 ? 144.761 122.933 154.840 1.00 63.93  ? 160 ALA E CA   1 
ATOM   11017 C C    . ALA E 5  160 ? 146.133 122.864 155.489 1.00 64.53  ? 160 ALA E C    1 
ATOM   11018 O O    . ALA E 5  160 ? 146.464 123.753 156.277 1.00 64.18  ? 160 ALA E O    1 
ATOM   11019 C CB   . ALA E 5  160 ? 143.710 122.529 155.882 1.00 60.78  ? 160 ALA E CB   1 
ATOM   11020 N N    . TYR E 5  161 ? 146.928 121.846 155.187 1.00 56.68  ? 161 TYR E N    1 
ATOM   11021 C CA   . TYR E 5  161 ? 148.197 121.622 155.862 1.00 58.58  ? 161 TYR E CA   1 
ATOM   11022 C C    . TYR E 5  161 ? 149.343 122.133 155.004 1.00 62.46  ? 161 TYR E C    1 
ATOM   11023 O O    . TYR E 5  161 ? 149.477 121.740 153.841 1.00 68.62  ? 161 TYR E O    1 
ATOM   11024 C CB   . TYR E 5  161 ? 148.392 120.142 156.173 1.00 58.18  ? 161 TYR E CB   1 
ATOM   11025 C CG   . TYR E 5  161 ? 147.373 119.579 157.128 1.00 55.41  ? 161 TYR E CG   1 
ATOM   11026 C CD1  . TYR E 5  161 ? 147.571 119.639 158.499 1.00 58.66  ? 161 TYR E CD1  1 
ATOM   11027 C CD2  . TYR E 5  161 ? 146.215 118.982 156.659 1.00 59.63  ? 161 TYR E CD2  1 
ATOM   11028 C CE1  . TYR E 5  161 ? 146.640 119.123 159.376 1.00 64.23  ? 161 TYR E CE1  1 
ATOM   11029 C CE2  . TYR E 5  161 ? 145.278 118.465 157.524 1.00 63.18  ? 161 TYR E CE2  1 
ATOM   11030 C CZ   . TYR E 5  161 ? 145.495 118.538 158.881 1.00 65.92  ? 161 TYR E CZ   1 
ATOM   11031 O OH   . TYR E 5  161 ? 144.562 118.020 159.747 1.00 70.06  ? 161 TYR E OH   1 
ATOM   11032 N N    . THR E 5  162 ? 150.176 122.986 155.589 1.00 60.82  ? 162 THR E N    1 
ATOM   11033 C CA   . THR E 5  162 ? 151.275 123.617 154.873 1.00 63.01  ? 162 THR E CA   1 
ATOM   11034 C C    . THR E 5  162 ? 152.486 122.683 154.837 1.00 68.51  ? 162 THR E C    1 
ATOM   11035 O O    . THR E 5  162 ? 152.435 121.538 155.293 1.00 76.92  ? 162 THR E O    1 
ATOM   11036 C CB   . THR E 5  162 ? 151.607 124.958 155.518 1.00 73.39  ? 162 THR E CB   1 
ATOM   11037 O OG1  . THR E 5  162 ? 151.999 124.750 156.879 1.00 78.05  ? 162 THR E OG1  1 
ATOM   11038 C CG2  . THR E 5  162 ? 150.399 125.870 155.481 1.00 71.61  ? 162 THR E CG2  1 
ATOM   11039 N N    . THR E 5  163 ? 153.601 123.176 154.292 1.00 69.45  ? 163 THR E N    1 
ATOM   11040 C CA   . THR E 5  163 ? 154.829 122.395 154.189 1.00 72.13  ? 163 THR E CA   1 
ATOM   11041 C C    . THR E 5  163 ? 155.491 122.145 155.535 1.00 72.48  ? 163 THR E C    1 
ATOM   11042 O O    . THR E 5  163 ? 156.311 121.228 155.641 1.00 76.20  ? 163 THR E O    1 
ATOM   11043 C CB   . THR E 5  163 ? 155.832 123.089 153.271 1.00 78.06  ? 163 THR E CB   1 
ATOM   11044 O OG1  . THR E 5  163 ? 156.238 124.329 153.861 1.00 76.05  ? 163 THR E OG1  1 
ATOM   11045 C CG2  . THR E 5  163 ? 155.215 123.357 151.915 1.00 80.30  ? 163 THR E CG2  1 
ATOM   11046 N N    . SER E 5  164 ? 155.169 122.933 156.552 1.00 79.63  ? 164 SER E N    1 
ATOM   11047 C CA   . SER E 5  164 ? 155.622 122.665 157.906 1.00 81.28  ? 164 SER E CA   1 
ATOM   11048 C C    . SER E 5  164 ? 154.700 121.708 158.646 1.00 79.61  ? 164 SER E C    1 
ATOM   11049 O O    . SER E 5  164 ? 154.925 121.447 159.830 1.00 85.46  ? 164 SER E O    1 
ATOM   11050 C CB   . SER E 5  164 ? 155.743 123.972 158.692 1.00 86.04  ? 164 SER E CB   1 
ATOM   11051 O OG   . SER E 5  164 ? 154.485 124.612 158.809 1.00 96.08  ? 164 SER E OG   1 
ATOM   11052 N N    . GLU E 5  165 ? 153.647 121.219 157.996 1.00 73.43  ? 165 GLU E N    1 
ATOM   11053 C CA   . GLU E 5  165 ? 152.747 120.247 158.601 1.00 80.55  ? 165 GLU E CA   1 
ATOM   11054 C C    . GLU E 5  165 ? 152.699 118.932 157.841 1.00 85.83  ? 165 GLU E C    1 
ATOM   11055 O O    . GLU E 5  165 ? 152.896 117.871 158.443 1.00 89.12  ? 165 GLU E O    1 
ATOM   11056 C CB   . GLU E 5  165 ? 151.335 120.842 158.722 1.00 75.33  ? 165 GLU E CB   1 
ATOM   11057 C CG   . GLU E 5  165 ? 151.306 122.211 159.381 1.00 77.79  ? 165 GLU E CG   1 
ATOM   11058 C CD   . GLU E 5  165 ? 149.988 122.511 160.059 1.00 92.55  ? 165 GLU E CD   1 
ATOM   11059 O OE1  . GLU E 5  165 ? 149.689 121.874 161.091 1.00 92.82  ? 165 GLU E OE1  1 
ATOM   11060 O OE2  . GLU E 5  165 ? 149.254 123.391 159.565 1.00 99.25  ? 165 GLU E OE2  1 
ATOM   11061 N N    . VAL E 5  166 ? 152.442 118.961 156.534 1.00 71.48  ? 166 VAL E N    1 
ATOM   11062 C CA   . VAL E 5  166 ? 152.307 117.747 155.732 1.00 62.86  ? 166 VAL E CA   1 
ATOM   11063 C C    . VAL E 5  166 ? 153.129 117.915 154.460 1.00 63.39  ? 166 VAL E C    1 
ATOM   11064 O O    . VAL E 5  166 ? 152.942 118.888 153.721 1.00 67.18  ? 166 VAL E O    1 
ATOM   11065 C CB   . VAL E 5  166 ? 150.834 117.442 155.399 1.00 53.84  ? 166 VAL E CB   1 
ATOM   11066 C CG1  . VAL E 5  166 ? 150.714 116.489 154.223 1.00 63.43  ? 166 VAL E CG1  1 
ATOM   11067 C CG2  . VAL E 5  166 ? 150.132 116.851 156.607 1.00 58.74  ? 166 VAL E CG2  1 
ATOM   11068 N N    . THR E 5  167 ? 154.036 116.973 154.211 1.00 54.15  ? 167 THR E N    1 
ATOM   11069 C CA   . THR E 5  167 ? 154.833 116.936 152.996 1.00 49.23  ? 167 THR E CA   1 
ATOM   11070 C C    . THR E 5  167 ? 154.515 115.669 152.217 1.00 58.90  ? 167 THR E C    1 
ATOM   11071 O O    . THR E 5  167 ? 154.096 114.656 152.782 1.00 62.06  ? 167 THR E O    1 
ATOM   11072 C CB   . THR E 5  167 ? 156.331 116.982 153.303 1.00 52.07  ? 167 THR E CB   1 
ATOM   11073 O OG1  . THR E 5  167 ? 156.650 115.966 154.259 1.00 56.43  ? 167 THR E OG1  1 
ATOM   11074 C CG2  . THR E 5  167 ? 156.718 118.334 153.862 1.00 61.00  ? 167 THR E CG2  1 
ATOM   11075 N N    . TYR E 5  168 ? 154.734 115.729 150.908 1.00 61.03  ? 168 TYR E N    1 
ATOM   11076 C CA   . TYR E 5  168 ? 154.451 114.616 150.014 1.00 56.00  ? 168 TYR E CA   1 
ATOM   11077 C C    . TYR E 5  168 ? 155.740 114.120 149.376 1.00 60.09  ? 168 TYR E C    1 
ATOM   11078 O O    . TYR E 5  168 ? 156.616 114.916 149.025 1.00 65.10  ? 168 TYR E O    1 
ATOM   11079 C CB   . TYR E 5  168 ? 153.449 115.022 148.931 1.00 52.61  ? 168 TYR E CB   1 
ATOM   11080 C CG   . TYR E 5  168 ? 152.024 115.115 149.423 1.00 56.26  ? 168 TYR E CG   1 
ATOM   11081 C CD1  . TYR E 5  168 ? 151.590 116.212 150.155 1.00 60.96  ? 168 TYR E CD1  1 
ATOM   11082 C CD2  . TYR E 5  168 ? 151.112 114.104 149.153 1.00 57.56  ? 168 TYR E CD2  1 
ATOM   11083 C CE1  . TYR E 5  168 ? 150.285 116.297 150.606 1.00 60.00  ? 168 TYR E CE1  1 
ATOM   11084 C CE2  . TYR E 5  168 ? 149.807 114.181 149.599 1.00 58.17  ? 168 TYR E CE2  1 
ATOM   11085 C CZ   . TYR E 5  168 ? 149.401 115.278 150.326 1.00 60.64  ? 168 TYR E CZ   1 
ATOM   11086 O OH   . TYR E 5  168 ? 148.103 115.355 150.770 1.00 59.85  ? 168 TYR E OH   1 
ATOM   11087 N N    . ILE E 5  169 ? 155.855 112.799 149.250 1.00 74.37  ? 169 ILE E N    1 
ATOM   11088 C CA   . ILE E 5  169 ? 156.998 112.125 148.636 1.00 70.69  ? 169 ILE E CA   1 
ATOM   11089 C C    . ILE E 5  169 ? 156.451 110.945 147.843 1.00 76.08  ? 169 ILE E C    1 
ATOM   11090 O O    . ILE E 5  169 ? 155.597 110.209 148.347 1.00 83.65  ? 169 ILE E O    1 
ATOM   11091 C CB   . ILE E 5  169 ? 158.020 111.657 149.701 1.00 77.72  ? 169 ILE E CB   1 
ATOM   11092 C CG1  . ILE E 5  169 ? 158.847 112.830 150.237 1.00 72.56  ? 169 ILE E CG1  1 
ATOM   11093 C CG2  . ILE E 5  169 ? 158.959 110.582 149.169 1.00 77.40  ? 169 ILE E CG2  1 
ATOM   11094 C CD1  . ILE E 5  169 ? 159.836 112.443 151.316 1.00 71.89  ? 169 ILE E CD1  1 
ATOM   11095 N N    . TRP E 5  170 ? 156.905 110.775 146.600 1.00 71.94  ? 170 TRP E N    1 
ATOM   11096 C CA   . TRP E 5  170 ? 156.484 109.619 145.814 1.00 76.07  ? 170 TRP E CA   1 
ATOM   11097 C C    . TRP E 5  170 ? 157.065 108.331 146.390 1.00 75.53  ? 170 TRP E C    1 
ATOM   11098 O O    . TRP E 5  170 ? 158.201 108.303 146.870 1.00 82.93  ? 170 TRP E O    1 
ATOM   11099 C CB   . TRP E 5  170 ? 156.912 109.772 144.358 1.00 74.56  ? 170 TRP E CB   1 
ATOM   11100 C CG   . TRP E 5  170 ? 156.255 110.904 143.659 1.00 70.70  ? 170 TRP E CG   1 
ATOM   11101 C CD1  . TRP E 5  170 ? 156.777 112.138 143.437 1.00 77.90  ? 170 TRP E CD1  1 
ATOM   11102 C CD2  . TRP E 5  170 ? 154.944 110.914 143.087 1.00 66.41  ? 170 TRP E CD2  1 
ATOM   11103 N NE1  . TRP E 5  170 ? 155.876 112.920 142.761 1.00 78.19  ? 170 TRP E NE1  1 
ATOM   11104 C CE2  . TRP E 5  170 ? 154.741 112.189 142.533 1.00 66.78  ? 170 TRP E CE2  1 
ATOM   11105 C CE3  . TRP E 5  170 ? 153.923 109.967 142.990 1.00 74.97  ? 170 TRP E CE3  1 
ATOM   11106 C CZ2  . TRP E 5  170 ? 153.560 112.543 141.891 1.00 64.48  ? 170 TRP E CZ2  1 
ATOM   11107 C CZ3  . TRP E 5  170 ? 152.751 110.321 142.352 1.00 79.08  ? 170 TRP E CZ3  1 
ATOM   11108 C CH2  . TRP E 5  170 ? 152.579 111.596 141.811 1.00 68.05  ? 170 TRP E CH2  1 
ATOM   11109 N N    . THR E 5  171 ? 156.260 107.265 146.360 1.00 72.24  ? 171 THR E N    1 
ATOM   11110 C CA   . THR E 5  171 ? 156.697 105.968 146.943 1.00 79.13  ? 171 THR E CA   1 
ATOM   11111 C C    . THR E 5  171 ? 157.739 105.312 146.033 1.00 83.46  ? 171 THR E C    1 
ATOM   11112 O O    . THR E 5  171 ? 158.880 105.117 146.494 1.00 89.17  ? 171 THR E O    1 
ATOM   11113 C CB   . THR E 5  171 ? 155.500 105.036 147.164 1.00 81.75  ? 171 THR E CB   1 
ATOM   11114 O OG1  . THR E 5  171 ? 154.450 105.791 147.770 1.00 90.89  ? 171 THR E OG1  1 
ATOM   11115 C CG2  . THR E 5  171 ? 155.837 103.836 148.022 1.00 77.72  ? 171 THR E CG2  1 
ATOM   11116 N N    . TYR E 5  172 ? 157.358 104.984 144.793 1.00 94.18  ? 172 TYR E N    1 
ATOM   11117 C CA   . TYR E 5  172 ? 158.293 104.281 143.874 1.00 94.73  ? 172 TYR E CA   1 
ATOM   11118 C C    . TYR E 5  172 ? 159.271 105.291 143.263 1.00 94.36  ? 172 TYR E C    1 
ATOM   11119 O O    . TYR E 5  172 ? 159.157 106.495 143.569 1.00 93.71  ? 172 TYR E O    1 
ATOM   11120 C CB   . TYR E 5  172 ? 157.528 103.499 142.801 1.00 94.94  ? 172 TYR E CB   1 
ATOM   11121 C CG   . TYR E 5  172 ? 156.398 102.648 143.325 1.00 96.21  ? 172 TYR E CG   1 
ATOM   11122 C CD1  . TYR E 5  172 ? 156.577 101.818 144.419 1.00 94.35  ? 172 TYR E CD1  1 
ATOM   11123 C CD2  . TYR E 5  172 ? 155.160 102.645 142.706 1.00 95.14  ? 172 TYR E CD2  1 
ATOM   11124 C CE1  . TYR E 5  172 ? 155.547 101.030 144.904 1.00 96.98  ? 172 TYR E CE1  1 
ATOM   11125 C CE2  . TYR E 5  172 ? 154.121 101.859 143.174 1.00 96.74  ? 172 TYR E CE2  1 
ATOM   11126 C CZ   . TYR E 5  172 ? 154.314 101.049 144.278 1.00 100.48 ? 172 TYR E CZ   1 
ATOM   11127 O OH   . TYR E 5  172 ? 153.288 100.268 144.749 1.00 102.53 ? 172 TYR E OH   1 
ATOM   11128 N N    . ASN E 5  173 ? 160.191 104.820 142.417 1.00 114.43 ? 173 ASN E N    1 
ATOM   11129 C CA   . ASN E 5  173 ? 161.235 105.719 141.857 1.00 117.33 ? 173 ASN E CA   1 
ATOM   11130 C C    . ASN E 5  173 ? 160.620 106.664 140.820 1.00 113.78 ? 173 ASN E C    1 
ATOM   11131 O O    . ASN E 5  173 ? 160.456 106.236 139.661 1.00 111.96 ? 173 ASN E O    1 
ATOM   11132 C CB   . ASN E 5  173 ? 162.397 104.924 141.256 1.00 118.53 ? 173 ASN E CB   1 
ATOM   11133 C CG   . ASN E 5  173 ? 162.973 103.909 142.220 1.00 118.26 ? 173 ASN E CG   1 
ATOM   11134 O OD1  . ASN E 5  173 ? 162.957 102.711 141.950 1.00 119.29 ? 173 ASN E OD1  1 
ATOM   11135 N ND2  . ASN E 5  173 ? 163.480 104.379 143.349 1.00 116.26 ? 173 ASN E ND2  1 
ATOM   11136 N N    . ALA E 5  174 ? 160.295 107.895 141.225 1.00 102.14 ? 174 ALA E N    1 
ATOM   11137 C CA   . ALA E 5  174 ? 159.774 108.904 140.271 1.00 101.66 ? 174 ALA E CA   1 
ATOM   11138 C C    . ALA E 5  174 ? 158.660 108.306 139.406 1.00 109.86 ? 174 ALA E C    1 
ATOM   11139 O O    . ALA E 5  174 ? 157.616 107.926 139.970 1.00 114.88 ? 174 ALA E O    1 
ATOM   11140 C CB   . ALA E 5  174 ? 160.903 109.442 139.424 1.00 102.24 ? 174 ALA E CB   1 
ATOM   11141 N N    . SER E 5  175 ? 158.881 108.222 138.090 1.00 107.46 ? 175 SER E N    1 
ATOM   11142 C CA   . SER E 5  175 ? 157.832 107.730 137.157 1.00 107.49 ? 175 SER E CA   1 
ATOM   11143 C C    . SER E 5  175 ? 157.256 106.394 137.640 1.00 102.63 ? 175 SER E C    1 
ATOM   11144 O O    . SER E 5  175 ? 156.053 106.169 137.428 1.00 103.11 ? 175 SER E O    1 
ATOM   11145 C CB   . SER E 5  175 ? 158.377 107.608 135.758 1.00 104.84 ? 175 SER E CB   1 
ATOM   11146 O OG   . SER E 5  175 ? 159.436 106.662 135.713 1.00 106.32 ? 175 SER E OG   1 
ATOM   11147 N N    . ASP E 5  176 ? 158.079 105.549 138.268 1.00 90.36  ? 176 ASP E N    1 
ATOM   11148 C CA   . ASP E 5  176 ? 157.612 104.206 138.709 1.00 93.54  ? 176 ASP E CA   1 
ATOM   11149 C C    . ASP E 5  176 ? 156.351 104.355 139.569 1.00 100.56 ? 176 ASP E C    1 
ATOM   11150 O O    . ASP E 5  176 ? 155.501 103.446 139.523 1.00 101.38 ? 176 ASP E O    1 
ATOM   11151 C CB   . ASP E 5  176 ? 158.718 103.439 139.435 1.00 93.39  ? 176 ASP E CB   1 
ATOM   11152 C CG   . ASP E 5  176 ? 159.840 102.997 138.512 1.00 99.20  ? 176 ASP E CG   1 
ATOM   11153 O OD1  . ASP E 5  176 ? 159.551 102.249 137.559 1.00 102.24 ? 176 ASP E OD1  1 
ATOM   11154 O OD2  . ASP E 5  176 ? 160.993 103.403 138.754 1.00 100.18 ? 176 ASP E OD2  1 
ATOM   11155 N N    . SER E 5  177 ? 156.236 105.456 140.318 1.00 88.38  ? 177 SER E N    1 
ATOM   11156 C CA   . SER E 5  177 ? 155.035 105.695 141.162 1.00 87.38  ? 177 SER E CA   1 
ATOM   11157 C C    . SER E 5  177 ? 153.778 105.723 140.286 1.00 91.16  ? 177 SER E C    1 
ATOM   11158 O O    . SER E 5  177 ? 152.752 105.156 140.712 1.00 98.11  ? 177 SER E O    1 
ATOM   11159 C CB   . SER E 5  177 ? 155.180 106.963 141.963 1.00 82.80  ? 177 SER E CB   1 
ATOM   11160 O OG   . SER E 5  177 ? 156.304 106.888 142.825 1.00 86.18  ? 177 SER E OG   1 
ATOM   11161 N N    . VAL E 5  178 ? 153.857 106.353 139.110 1.00 76.52  ? 178 VAL E N    1 
ATOM   11162 C CA   . VAL E 5  178 ? 152.697 106.391 138.169 1.00 75.75  ? 178 VAL E CA   1 
ATOM   11163 C C    . VAL E 5  178 ? 152.736 105.134 137.295 1.00 80.00  ? 178 VAL E C    1 
ATOM   11164 O O    . VAL E 5  178 ? 153.677 105.004 136.489 1.00 87.47  ? 178 VAL E O    1 
ATOM   11165 C CB   . VAL E 5  178 ? 152.698 107.675 137.317 1.00 72.65  ? 178 VAL E CB   1 
ATOM   11166 C CG1  . VAL E 5  178 ? 151.585 107.663 136.280 1.00 74.22  ? 178 VAL E CG1  1 
ATOM   11167 C CG2  . VAL E 5  178 ? 152.604 108.920 138.186 1.00 74.67  ? 178 VAL E CG2  1 
ATOM   11168 N N    . GLN E 5  179 ? 151.749 104.247 137.448 1.00 76.17  ? 179 GLN E N    1 
ATOM   11169 C CA   . GLN E 5  179 ? 151.732 102.996 136.692 1.00 76.05  ? 179 GLN E CA   1 
ATOM   11170 C C    . GLN E 5  179 ? 150.443 102.932 135.879 1.00 79.08  ? 179 GLN E C    1 
ATOM   11171 O O    . GLN E 5  179 ? 149.358 102.727 136.427 1.00 79.82  ? 179 GLN E O    1 
ATOM   11172 C CB   . GLN E 5  179 ? 151.859 101.801 137.630 1.00 82.43  ? 179 GLN E CB   1 
ATOM   11173 C CG   . GLN E 5  179 ? 153.263 101.597 138.172 1.00 85.16  ? 179 GLN E CG   1 
ATOM   11174 C CD   . GLN E 5  179 ? 153.308 100.633 139.341 1.00 91.33  ? 179 GLN E CD   1 
ATOM   11175 O OE1  . GLN E 5  179 ? 152.696 100.871 140.381 1.00 88.01  ? 179 GLN E OE1  1 
ATOM   11176 N NE2  . GLN E 5  179 ? 154.037 99.536  139.175 1.00 89.46  ? 179 GLN E NE2  1 
ATOM   11177 N N    . VAL E 5  180 ? 150.570 103.103 134.565 1.00 76.84  ? 180 VAL E N    1 
ATOM   11178 C CA   . VAL E 5  180 ? 149.414 103.058 133.681 1.00 75.78  ? 180 VAL E CA   1 
ATOM   11179 C C    . VAL E 5  180 ? 149.061 101.605 133.392 1.00 83.16  ? 180 VAL E C    1 
ATOM   11180 O O    . VAL E 5  180 ? 149.947 100.771 133.168 1.00 86.32  ? 180 VAL E O    1 
ATOM   11181 C CB   . VAL E 5  180 ? 149.706 103.839 132.390 1.00 71.47  ? 180 VAL E CB   1 
ATOM   11182 C CG1  . VAL E 5  180 ? 148.471 103.932 131.508 1.00 70.37  ? 180 VAL E CG1  1 
ATOM   11183 C CG2  . VAL E 5  180 ? 150.229 105.223 132.726 1.00 73.19  ? 180 VAL E CG2  1 
ATOM   11184 N N    . ALA E 5  181 ? 147.765 101.292 133.428 1.00 93.67  ? 181 ALA E N    1 
ATOM   11185 C CA   . ALA E 5  181 ? 147.294 99.966  133.062 1.00 90.48  ? 181 ALA E CA   1 
ATOM   11186 C C    . ALA E 5  181 ? 147.559 99.707  131.577 1.00 94.31  ? 181 ALA E C    1 
ATOM   11187 O O    . ALA E 5  181 ? 147.491 100.633 130.763 1.00 90.59  ? 181 ALA E O    1 
ATOM   11188 C CB   . ALA E 5  181 ? 145.804 99.829  133.364 1.00 84.63  ? 181 ALA E CB   1 
ATOM   11189 N N    . PRO E 5  182 ? 147.908 98.452  131.206 1.00 111.25 ? 182 PRO E N    1 
ATOM   11190 C CA   . PRO E 5  182 ? 148.295 98.149  129.815 1.00 110.74 ? 182 PRO E CA   1 
ATOM   11191 C C    . PRO E 5  182 ? 147.219 98.407  128.769 1.00 110.16 ? 182 PRO E C    1 
ATOM   11192 O O    . PRO E 5  182 ? 147.525 98.863  127.663 1.00 110.84 ? 182 PRO E O    1 
ATOM   11193 C CB   . PRO E 5  182 ? 148.646 96.654  129.866 1.00 108.36 ? 182 PRO E CB   1 
ATOM   11194 C CG   . PRO E 5  182 ? 148.109 96.154  131.172 1.00 110.67 ? 182 PRO E CG   1 
ATOM   11195 C CD   . PRO E 5  182 ? 148.164 97.310  132.099 1.00 110.29 ? 182 PRO E CD   1 
ATOM   11196 N N    . ASP E 5  183 ? 145.963 98.127  129.102 1.00 111.63 ? 183 ASP E N    1 
ATOM   11197 C CA   . ASP E 5  183 ? 144.857 98.300  128.172 1.00 113.34 ? 183 ASP E CA   1 
ATOM   11198 C C    . ASP E 5  183 ? 143.991 99.507  128.504 1.00 111.82 ? 183 ASP E C    1 
ATOM   11199 O O    . ASP E 5  183 ? 142.968 99.723  127.847 1.00 110.01 ? 183 ASP E O    1 
ATOM   11200 C CB   . ASP E 5  183 ? 143.999 97.036  128.140 1.00 116.43 ? 183 ASP E CB   1 
ATOM   11201 C CG   . ASP E 5  183 ? 143.739 96.478  129.521 1.00 117.15 ? 183 ASP E CG   1 
ATOM   11202 O OD1  . ASP E 5  183 ? 144.254 97.052  130.504 1.00 114.28 ? 183 ASP E OD1  1 
ATOM   11203 O OD2  . ASP E 5  183 ? 143.018 95.464  129.629 1.00 117.37 ? 183 ASP E OD2  1 
ATOM   11204 N N    . GLY E 5  184 ? 144.375 100.296 129.502 1.00 109.31 ? 184 GLY E N    1 
ATOM   11205 C CA   . GLY E 5  184 ? 143.563 101.415 129.927 1.00 111.75 ? 184 GLY E CA   1 
ATOM   11206 C C    . GLY E 5  184 ? 143.755 102.668 129.102 1.00 111.94 ? 184 GLY E C    1 
ATOM   11207 O O    . GLY E 5  184 ? 144.405 103.618 129.547 1.00 113.54 ? 184 GLY E O    1 
ATOM   11208 N N    . SER E 5  185 ? 143.195 102.685 127.895 1.00 102.43 ? 185 SER E N    1 
ATOM   11209 C CA   . SER E 5  185 ? 143.302 103.853 127.027 1.00 101.47 ? 185 SER E CA   1 
ATOM   11210 C C    . SER E 5  185 ? 141.976 104.031 126.305 1.00 99.05  ? 185 SER E C    1 
ATOM   11211 O O    . SER E 5  185 ? 141.628 103.226 125.438 1.00 100.23 ? 185 SER E O    1 
ATOM   11212 C CB   . SER E 5  185 ? 144.449 103.699 126.033 1.00 98.66  ? 185 SER E CB   1 
ATOM   11213 O OG   . SER E 5  185 ? 144.375 104.687 125.020 1.00 91.96  ? 185 SER E OG   1 
ATOM   11214 N N    . ARG E 5  186 ? 141.242 105.082 126.665 1.00 96.02  ? 186 ARG E N    1 
ATOM   11215 C CA   . ARG E 5  186 ? 139.999 105.440 125.996 1.00 95.61  ? 186 ARG E CA   1 
ATOM   11216 C C    . ARG E 5  186 ? 140.177 106.637 125.071 1.00 99.20  ? 186 ARG E C    1 
ATOM   11217 O O    . ARG E 5  186 ? 139.198 107.308 124.732 1.00 101.04 ? 186 ARG E O    1 
ATOM   11218 C CB   . ARG E 5  186 ? 138.905 105.714 127.026 1.00 93.06  ? 186 ARG E CB   1 
ATOM   11219 C CG   . ARG E 5  186 ? 138.659 104.558 127.981 1.00 95.88  ? 186 ARG E CG   1 
ATOM   11220 C CD   . ARG E 5  186 ? 137.716 104.946 129.104 1.00 96.26  ? 186 ARG E CD   1 
ATOM   11221 N NE   . ARG E 5  186 ? 137.574 103.879 130.087 1.00 95.15  ? 186 ARG E NE   1 
ATOM   11222 C CZ   . ARG E 5  186 ? 136.855 103.973 131.197 1.00 96.10  ? 186 ARG E CZ   1 
ATOM   11223 N NH1  . ARG E 5  186 ? 136.193 105.077 131.499 1.00 95.48  ? 186 ARG E NH1  1 
ATOM   11224 N NH2  . ARG E 5  186 ? 136.800 102.933 132.024 1.00 95.35  ? 186 ARG E NH2  1 
ATOM   11225 N N    . LEU E 5  187 ? 141.410 106.913 124.657 1.00 102.17 ? 187 LEU E N    1 
ATOM   11226 C CA   . LEU E 5  187 ? 141.726 108.087 123.849 1.00 101.47 ? 187 LEU E CA   1 
ATOM   11227 C C    . LEU E 5  187 ? 141.303 107.837 122.410 1.00 100.26 ? 187 LEU E C    1 
ATOM   11228 O O    . LEU E 5  187 ? 142.011 107.181 121.644 1.00 99.99  ? 187 LEU E O    1 
ATOM   11229 C CB   . LEU E 5  187 ? 143.215 108.394 123.932 1.00 101.39 ? 187 LEU E CB   1 
ATOM   11230 C CG   . LEU E 5  187 ? 143.714 108.912 125.278 1.00 100.34 ? 187 LEU E CG   1 
ATOM   11231 C CD1  . LEU E 5  187 ? 145.217 109.084 125.255 1.00 104.52 ? 187 LEU E CD1  1 
ATOM   11232 C CD2  . LEU E 5  187 ? 143.035 110.217 125.615 1.00 99.02  ? 187 LEU E CD2  1 
ATOM   11233 N N    . ASN E 5  188 ? 140.140 108.361 122.031 1.00 112.65 ? 188 ASN E N    1 
ATOM   11234 C CA   . ASN E 5  188 ? 139.687 108.241 120.653 1.00 113.03 ? 188 ASN E CA   1 
ATOM   11235 C C    . ASN E 5  188 ? 140.327 109.272 119.735 1.00 114.51 ? 188 ASN E C    1 
ATOM   11236 O O    . ASN E 5  188 ? 140.183 109.166 118.515 1.00 117.84 ? 188 ASN E O    1 
ATOM   11237 C CB   . ASN E 5  188 ? 138.163 108.360 120.584 1.00 113.38 ? 188 ASN E CB   1 
ATOM   11238 C CG   . ASN E 5  188 ? 137.633 109.532 121.380 1.00 117.33 ? 188 ASN E CG   1 
ATOM   11239 O OD1  . ASN E 5  188 ? 138.394 110.275 122.000 1.00 119.98 ? 188 ASN E OD1  1 
ATOM   11240 N ND2  . ASN E 5  188 ? 136.316 109.703 121.371 1.00 114.43 ? 188 ASN E ND2  1 
ATOM   11241 N N    . GLN E 5  189 ? 141.013 110.270 120.288 1.00 112.18 ? 189 GLN E N    1 
ATOM   11242 C CA   . GLN E 5  189 ? 141.680 111.281 119.478 1.00 111.77 ? 189 GLN E CA   1 
ATOM   11243 C C    . GLN E 5  189 ? 143.188 111.316 119.678 1.00 111.21 ? 189 GLN E C    1 
ATOM   11244 O O    . GLN E 5  189 ? 143.910 111.746 118.775 1.00 110.72 ? 189 GLN E O    1 
ATOM   11245 C CB   . GLN E 5  189 ? 141.112 112.670 119.786 1.00 111.82 ? 189 GLN E CB   1 
ATOM   11246 C CG   . GLN E 5  189 ? 139.905 113.071 118.952 1.00 112.53 ? 189 GLN E CG   1 
ATOM   11247 C CD   . GLN E 5  189 ? 140.284 113.734 117.640 1.00 116.65 ? 189 GLN E CD   1 
ATOM   11248 O OE1  . GLN E 5  189 ? 141.440 113.704 117.226 1.00 118.22 ? 189 GLN E OE1  1 
ATOM   11249 N NE2  . GLN E 5  189 ? 139.310 114.355 116.989 1.00 116.85 ? 189 GLN E NE2  1 
ATOM   11250 N N    . TYR E 5  190 ? 143.676 110.876 120.829 1.00 109.62 ? 190 TYR E N    1 
ATOM   11251 C CA   . TYR E 5  190 ? 145.082 110.984 121.185 1.00 105.67 ? 190 TYR E CA   1 
ATOM   11252 C C    . TYR E 5  190 ? 145.695 109.601 121.364 1.00 106.15 ? 190 TYR E C    1 
ATOM   11253 O O    . TYR E 5  190 ? 145.060 108.570 121.130 1.00 112.37 ? 190 TYR E O    1 
ATOM   11254 C CB   . TYR E 5  190 ? 145.255 111.801 122.465 1.00 109.69 ? 190 TYR E CB   1 
ATOM   11255 C CG   . TYR E 5  190 ? 144.880 113.261 122.362 1.00 108.80 ? 190 TYR E CG   1 
ATOM   11256 C CD1  . TYR E 5  190 ? 143.566 113.676 122.538 1.00 109.51 ? 190 TYR E CD1  1 
ATOM   11257 C CD2  . TYR E 5  190 ? 145.848 114.228 122.120 1.00 110.79 ? 190 TYR E CD2  1 
ATOM   11258 C CE1  . TYR E 5  190 ? 143.222 115.009 122.455 1.00 110.48 ? 190 TYR E CE1  1 
ATOM   11259 C CE2  . TYR E 5  190 ? 145.514 115.564 122.036 1.00 112.86 ? 190 TYR E CE2  1 
ATOM   11260 C CZ   . TYR E 5  190 ? 144.200 115.948 122.209 1.00 112.57 ? 190 TYR E CZ   1 
ATOM   11261 O OH   . TYR E 5  190 ? 143.864 117.278 122.123 1.00 116.30 ? 190 TYR E OH   1 
ATOM   11262 N N    . ASP E 5  191 ? 146.958 109.597 121.782 1.00 103.44 ? 191 ASP E N    1 
ATOM   11263 C CA   . ASP E 5  191 ? 147.632 108.392 122.240 1.00 107.07 ? 191 ASP E CA   1 
ATOM   11264 C C    . ASP E 5  191 ? 148.644 108.799 123.298 1.00 108.59 ? 191 ASP E C    1 
ATOM   11265 O O    . ASP E 5  191 ? 149.302 109.834 123.169 1.00 113.70 ? 191 ASP E O    1 
ATOM   11266 C CB   . ASP E 5  191 ? 148.322 107.644 121.095 1.00 110.87 ? 191 ASP E CB   1 
ATOM   11267 C CG   . ASP E 5  191 ? 149.268 108.524 120.309 1.00 114.68 ? 191 ASP E CG   1 
ATOM   11268 O OD1  . ASP E 5  191 ? 149.048 109.749 120.273 1.00 116.38 ? 191 ASP E OD1  1 
ATOM   11269 O OD2  . ASP E 5  191 ? 150.237 107.989 119.731 1.00 114.00 ? 191 ASP E OD2  1 
ATOM   11270 N N    . LEU E 5  192 ? 148.756 107.992 124.345 1.00 101.95 ? 192 LEU E N    1 
ATOM   11271 C CA   . LEU E 5  192 ? 149.624 108.334 125.463 1.00 99.63  ? 192 LEU E CA   1 
ATOM   11272 C C    . LEU E 5  192 ? 151.074 108.022 125.116 1.00 104.67 ? 192 LEU E C    1 
ATOM   11273 O O    . LEU E 5  192 ? 151.431 106.861 124.890 1.00 106.90 ? 192 LEU E O    1 
ATOM   11274 C CB   . LEU E 5  192 ? 149.195 107.574 126.713 1.00 97.83  ? 192 LEU E CB   1 
ATOM   11275 C CG   . LEU E 5  192 ? 149.899 108.004 127.995 1.00 93.75  ? 192 LEU E CG   1 
ATOM   11276 C CD1  . LEU E 5  192 ? 149.344 109.328 128.465 1.00 98.42  ? 192 LEU E CD1  1 
ATOM   11277 C CD2  . LEU E 5  192 ? 149.738 106.943 129.064 1.00 98.09  ? 192 LEU E CD2  1 
ATOM   11278 N N    . LEU E 5  193 ? 151.899 109.071 125.076 1.00 106.87 ? 193 LEU E N    1 
ATOM   11279 C CA   . LEU E 5  193 ? 153.340 108.897 124.757 1.00 106.26 ? 193 LEU E CA   1 
ATOM   11280 C C    . LEU E 5  193 ? 154.077 108.520 126.045 1.00 103.26 ? 193 LEU E C    1 
ATOM   11281 O O    . LEU E 5  193 ? 154.712 107.449 126.069 1.00 104.15 ? 193 LEU E O    1 
ATOM   11282 C CB   . LEU E 5  193 ? 153.872 110.216 124.191 1.00 103.09 ? 193 LEU E CB   1 
ATOM   11283 C CG   . LEU E 5  193 ? 152.946 110.930 123.208 1.00 105.97 ? 193 LEU E CG   1 
ATOM   11284 C CD1  . LEU E 5  193 ? 153.560 112.239 122.738 1.00 105.57 ? 193 LEU E CD1  1 
ATOM   11285 C CD2  . LEU E 5  193 ? 152.624 110.038 122.017 1.00 100.86 ? 193 LEU E CD2  1 
ATOM   11286 N N    . GLY E 5  194 ? 153.975 109.363 127.077 1.00 102.19 ? 194 GLY E N    1 
ATOM   11287 C CA   . GLY E 5  194 ? 154.627 109.076 128.370 1.00 103.05 ? 194 GLY E CA   1 
ATOM   11288 C C    . GLY E 5  194 ? 154.076 109.951 129.481 1.00 108.68 ? 194 GLY E C    1 
ATOM   11289 O O    . GLY E 5  194 ? 153.191 110.781 129.193 1.00 109.62 ? 194 GLY E O    1 
ATOM   11290 N N    . GLN E 5  195 ? 154.570 109.768 130.708 1.00 106.16 ? 195 GLN E N    1 
ATOM   11291 C CA   . GLN E 5  195 ? 154.126 110.612 131.850 1.00 99.91  ? 195 GLN E CA   1 
ATOM   11292 C C    . GLN E 5  195 ? 155.354 111.168 132.580 1.00 101.90 ? 195 GLN E C    1 
ATOM   11293 O O    . GLN E 5  195 ? 156.261 110.375 132.903 1.00 105.74 ? 195 GLN E O    1 
ATOM   11294 C CB   . GLN E 5  195 ? 153.216 109.823 132.797 1.00 102.21 ? 195 GLN E CB   1 
ATOM   11295 C CG   . GLN E 5  195 ? 153.735 108.438 133.153 1.00 103.03 ? 195 GLN E CG   1 
ATOM   11296 C CD   . GLN E 5  195 ? 153.241 107.376 132.202 1.00 105.51 ? 195 GLN E CD   1 
ATOM   11297 O OE1  . GLN E 5  195 ? 152.490 107.650 131.268 1.00 106.62 ? 195 GLN E OE1  1 
ATOM   11298 N NE2  . GLN E 5  195 ? 153.660 106.143 132.438 1.00 104.98 ? 195 GLN E NE2  1 
ATOM   11299 N N    . SER E 5  196 ? 155.381 112.483 132.818 1.00 93.34  ? 196 SER E N    1 
ATOM   11300 C CA   . SER E 5  196 ? 156.511 113.115 133.549 1.00 90.14  ? 196 SER E CA   1 
ATOM   11301 C C    . SER E 5  196 ? 155.988 113.731 134.850 1.00 92.48  ? 196 SER E C    1 
ATOM   11302 O O    . SER E 5  196 ? 155.099 114.596 134.772 1.00 100.08 ? 196 SER E O    1 
ATOM   11303 C CB   . SER E 5  196 ? 157.198 114.145 132.694 1.00 92.64  ? 196 SER E CB   1 
ATOM   11304 O OG   . SER E 5  196 ? 158.227 114.797 133.422 1.00 97.36  ? 196 SER E OG   1 
ATOM   11305 N N    . ILE E 5  197 ? 156.517 113.299 135.998 1.00 80.39  ? 197 ILE E N    1 
ATOM   11306 C CA   . ILE E 5  197 ? 155.992 113.797 137.305 1.00 86.42  ? 197 ILE E CA   1 
ATOM   11307 C C    . ILE E 5  197 ? 157.085 114.604 138.012 1.00 90.47  ? 197 ILE E C    1 
ATOM   11308 O O    . ILE E 5  197 ? 158.269 114.428 137.661 1.00 93.46  ? 197 ILE E O    1 
ATOM   11309 C CB   . ILE E 5  197 ? 155.488 112.625 138.171 1.00 85.37  ? 197 ILE E CB   1 
ATOM   11310 C CG1  . ILE E 5  197 ? 156.632 111.904 138.888 1.00 78.21  ? 197 ILE E CG1  1 
ATOM   11311 C CG2  . ILE E 5  197 ? 154.653 111.664 137.340 1.00 93.06  ? 197 ILE E CG2  1 
ATOM   11312 C CD1  . ILE E 5  197 ? 156.177 110.742 139.732 1.00 88.73  ? 197 ILE E CD1  1 
ATOM   11313 N N    . GLY E 5  198 ? 156.696 115.463 138.959 1.00 83.01  ? 198 GLY E N    1 
ATOM   11314 C CA   . GLY E 5  198 ? 157.673 116.287 139.700 1.00 80.17  ? 198 GLY E CA   1 
ATOM   11315 C C    . GLY E 5  198 ? 157.144 116.678 141.069 1.00 81.77  ? 198 GLY E C    1 
ATOM   11316 O O    . GLY E 5  198 ? 156.157 116.059 141.515 1.00 84.12  ? 198 GLY E O    1 
ATOM   11317 N N    . LYS E 5  199 ? 157.769 117.671 141.709 1.00 77.93  ? 199 LYS E N    1 
ATOM   11318 C CA   . LYS E 5  199 ? 157.349 118.092 143.045 1.00 76.91  ? 199 LYS E CA   1 
ATOM   11319 C C    . LYS E 5  199 ? 157.750 119.548 143.231 1.00 81.72  ? 199 LYS E C    1 
ATOM   11320 O O    . LYS E 5  199 ? 158.941 119.850 143.343 1.00 83.72  ? 199 LYS E O    1 
ATOM   11321 C CB   . LYS E 5  199 ? 157.978 117.206 144.112 1.00 69.82  ? 199 LYS E CB   1 
ATOM   11322 C CG   . LYS E 5  199 ? 157.776 117.698 145.531 1.00 71.88  ? 199 LYS E CG   1 
ATOM   11323 C CD   . LYS E 5  199 ? 158.646 116.922 146.503 1.00 83.26  ? 199 LYS E CD   1 
ATOM   11324 C CE   . LYS E 5  199 ? 158.495 117.446 147.919 1.00 83.52  ? 199 LYS E CE   1 
ATOM   11325 N NZ   . LYS E 5  199 ? 159.064 116.505 148.922 1.00 86.45  ? 199 LYS E NZ   1 
ATOM   11326 N N    . GLU E 5  200 ? 156.764 120.442 143.261 1.00 88.54  ? 200 GLU E N    1 
ATOM   11327 C CA   . GLU E 5  200 ? 157.040 121.859 143.457 1.00 82.19  ? 200 GLU E CA   1 
ATOM   11328 C C    . GLU E 5  200 ? 156.598 122.317 144.838 1.00 81.21  ? 200 GLU E C    1 
ATOM   11329 O O    . GLU E 5  200 ? 156.157 121.507 145.659 1.00 86.92  ? 200 GLU E O    1 
ATOM   11330 C CB   . GLU E 5  200 ? 156.349 122.707 142.386 1.00 82.53  ? 200 GLU E CB   1 
ATOM   11331 C CG   . GLU E 5  200 ? 156.877 122.506 140.976 1.00 84.13  ? 200 GLU E CG   1 
ATOM   11332 C CD   . GLU E 5  200 ? 156.145 121.412 140.233 1.00 87.62  ? 200 GLU E CD   1 
ATOM   11333 O OE1  . GLU E 5  200 ? 155.167 120.871 140.786 1.00 87.64  ? 200 GLU E OE1  1 
ATOM   11334 O OE2  . GLU E 5  200 ? 156.546 121.091 139.096 1.00 90.82  ? 200 GLU E OE2  1 
ATOM   11335 N N    . THR E 5  201 ? 156.717 123.615 145.102 1.00 73.60  ? 201 THR E N    1 
ATOM   11336 C CA   . THR E 5  201 ? 156.264 124.193 146.360 1.00 75.58  ? 201 THR E CA   1 
ATOM   11337 C C    . THR E 5  201 ? 155.546 125.505 146.075 1.00 77.41  ? 201 THR E C    1 
ATOM   11338 O O    . THR E 5  201 ? 156.179 126.559 145.970 1.00 84.85  ? 201 THR E O    1 
ATOM   11339 C CB   . THR E 5  201 ? 157.444 124.404 147.310 1.00 76.62  ? 201 THR E CB   1 
ATOM   11340 O OG1  . THR E 5  201 ? 158.158 123.172 147.464 1.00 74.44  ? 201 THR E OG1  1 
ATOM   11341 C CG2  . THR E 5  201 ? 156.961 124.858 148.676 1.00 74.90  ? 201 THR E CG2  1 
ATOM   11342 N N    . ILE E 5  202 ? 154.222 125.449 145.932 1.00 67.77  ? 202 ILE E N    1 
ATOM   11343 C CA   . ILE E 5  202 ? 153.462 126.627 145.539 1.00 69.70  ? 202 ILE E CA   1 
ATOM   11344 C C    . ILE E 5  202 ? 153.125 127.448 146.775 1.00 71.07  ? 202 ILE E C    1 
ATOM   11345 O O    . ILE E 5  202 ? 152.559 126.934 147.747 1.00 71.94  ? 202 ILE E O    1 
ATOM   11346 C CB   . ILE E 5  202 ? 152.196 126.214 144.773 1.00 76.69  ? 202 ILE E CB   1 
ATOM   11347 C CG1  . ILE E 5  202 ? 152.569 125.716 143.374 1.00 76.77  ? 202 ILE E CG1  1 
ATOM   11348 C CG2  . ILE E 5  202 ? 151.204 127.367 144.689 1.00 80.99  ? 202 ILE E CG2  1 
ATOM   11349 C CD1  . ILE E 5  202 ? 151.382 125.424 142.477 1.00 75.84  ? 202 ILE E CD1  1 
ATOM   11350 N N    . LYS E 5  203 ? 153.481 128.730 146.744 1.00 81.30  ? 203 LYS E N    1 
ATOM   11351 C CA   . LYS E 5  203 ? 153.225 129.650 147.848 1.00 87.64  ? 203 LYS E CA   1 
ATOM   11352 C C    . LYS E 5  203 ? 151.885 130.331 147.595 1.00 84.96  ? 203 LYS E C    1 
ATOM   11353 O O    . LYS E 5  203 ? 151.773 131.204 146.732 1.00 84.97  ? 203 LYS E O    1 
ATOM   11354 C CB   . LYS E 5  203 ? 154.356 130.663 147.978 1.00 86.15  ? 203 LYS E CB   1 
ATOM   11355 C CG   . LYS E 5  203 ? 154.176 131.647 149.116 1.00 84.39  ? 203 LYS E CG   1 
ATOM   11356 C CD   . LYS E 5  203 ? 155.358 132.590 149.211 1.00 87.67  ? 203 LYS E CD   1 
ATOM   11357 C CE   . LYS E 5  203 ? 155.157 133.617 150.309 1.00 93.80  ? 203 LYS E CE   1 
ATOM   11358 N NZ   . LYS E 5  203 ? 156.304 134.563 150.388 1.00 92.95  ? 203 LYS E NZ   1 
ATOM   11359 N N    . SER E 5  204 ? 150.869 129.925 148.349 1.00 78.44  ? 204 SER E N    1 
ATOM   11360 C CA   . SER E 5  204 ? 149.525 130.459 148.197 1.00 72.53  ? 204 SER E CA   1 
ATOM   11361 C C    . SER E 5  204 ? 149.309 131.623 149.162 1.00 79.32  ? 204 SER E C    1 
ATOM   11362 O O    . SER E 5  204 ? 150.251 132.156 149.755 1.00 73.65  ? 204 SER E O    1 
ATOM   11363 C CB   . SER E 5  204 ? 148.490 129.363 148.419 1.00 69.89  ? 204 SER E CB   1 
ATOM   11364 O OG   . SER E 5  204 ? 148.228 129.208 149.800 1.00 75.12  ? 204 SER E OG   1 
ATOM   11365 N N    . SER E 5  205 ? 148.047 132.030 149.321 1.00 84.05  ? 205 SER E N    1 
ATOM   11366 C CA   . SER E 5  205 ? 147.719 133.149 150.198 1.00 84.83  ? 205 SER E CA   1 
ATOM   11367 C C    . SER E 5  205 ? 147.838 132.776 151.669 1.00 80.33  ? 205 SER E C    1 
ATOM   11368 O O    . SER E 5  205 ? 148.035 133.657 152.513 1.00 79.03  ? 205 SER E O    1 
ATOM   11369 C CB   . SER E 5  205 ? 146.306 133.649 149.902 1.00 82.11  ? 205 SER E CB   1 
ATOM   11370 O OG   . SER E 5  205 ? 146.127 133.886 148.519 1.00 80.98  ? 205 SER E OG   1 
ATOM   11371 N N    . THR E 5  206 ? 147.712 131.494 151.999 1.00 74.94  ? 206 THR E N    1 
ATOM   11372 C CA   . THR E 5  206 ? 147.743 131.041 153.382 1.00 75.14  ? 206 THR E CA   1 
ATOM   11373 C C    . THR E 5  206 ? 149.048 130.347 153.751 1.00 77.96  ? 206 THR E C    1 
ATOM   11374 O O    . THR E 5  206 ? 149.143 129.772 154.840 1.00 77.67  ? 206 THR E O    1 
ATOM   11375 C CB   . THR E 5  206 ? 146.565 130.108 153.657 1.00 78.77  ? 206 THR E CB   1 
ATOM   11376 O OG1  . THR E 5  206 ? 146.810 128.838 153.046 1.00 76.02  ? 206 THR E OG1  1 
ATOM   11377 C CG2  . THR E 5  206 ? 145.289 130.692 153.088 1.00 82.45  ? 206 THR E CG2  1 
ATOM   11378 N N    . GLY E 5  207 ? 150.049 130.385 152.882 1.00 84.41  ? 207 GLY E N    1 
ATOM   11379 C CA   . GLY E 5  207 ? 151.338 129.786 153.154 1.00 83.27  ? 207 GLY E CA   1 
ATOM   11380 C C    . GLY E 5  207 ? 151.836 128.972 151.983 1.00 84.56  ? 207 GLY E C    1 
ATOM   11381 O O    . GLY E 5  207 ? 151.299 129.017 150.879 1.00 89.98  ? 207 GLY E O    1 
ATOM   11382 N N    . GLU E 5  208 ? 152.900 128.218 152.244 1.00 76.70  ? 208 GLU E N    1 
ATOM   11383 C CA   . GLU E 5  208 ? 153.485 127.354 151.230 1.00 73.22  ? 208 GLU E CA   1 
ATOM   11384 C C    . GLU E 5  208 ? 152.857 125.970 151.286 1.00 80.14  ? 208 GLU E C    1 
ATOM   11385 O O    . GLU E 5  208 ? 152.588 125.438 152.365 1.00 84.15  ? 208 GLU E O    1 
ATOM   11386 C CB   . GLU E 5  208 ? 154.995 127.248 151.429 1.00 73.97  ? 208 GLU E CB   1 
ATOM   11387 C CG   . GLU E 5  208 ? 155.743 128.546 151.201 1.00 82.71  ? 208 GLU E CG   1 
ATOM   11388 C CD   . GLU E 5  208 ? 156.088 129.248 152.496 1.00 90.07  ? 208 GLU E CD   1 
ATOM   11389 O OE1  . GLU E 5  208 ? 155.750 128.710 153.570 1.00 92.25  ? 208 GLU E OE1  1 
ATOM   11390 O OE2  . GLU E 5  208 ? 156.697 130.337 152.441 1.00 89.03  ? 208 GLU E OE2  1 
ATOM   11391 N N    . TYR E 5  209 ? 152.624 125.384 150.115 1.00 71.98  ? 209 TYR E N    1 
ATOM   11392 C CA   . TYR E 5  209 ? 152.031 124.058 150.016 1.00 67.84  ? 209 TYR E CA   1 
ATOM   11393 C C    . TYR E 5  209 ? 152.854 123.209 149.066 1.00 70.22  ? 209 TYR E C    1 
ATOM   11394 O O    . TYR E 5  209 ? 153.177 123.650 147.959 1.00 77.27  ? 209 TYR E O    1 
ATOM   11395 C CB   . TYR E 5  209 ? 150.583 124.134 149.532 1.00 67.09  ? 209 TYR E CB   1 
ATOM   11396 C CG   . TYR E 5  209 ? 149.643 124.691 150.565 1.00 70.03  ? 209 TYR E CG   1 
ATOM   11397 C CD1  . TYR E 5  209 ? 149.052 123.865 151.506 1.00 75.64  ? 209 TYR E CD1  1 
ATOM   11398 C CD2  . TYR E 5  209 ? 149.344 126.043 150.601 1.00 68.68  ? 209 TYR E CD2  1 
ATOM   11399 C CE1  . TYR E 5  209 ? 148.191 124.368 152.458 1.00 69.50  ? 209 TYR E CE1  1 
ATOM   11400 C CE2  . TYR E 5  209 ? 148.486 126.555 151.548 1.00 70.39  ? 209 TYR E CE2  1 
ATOM   11401 C CZ   . TYR E 5  209 ? 147.913 125.714 152.471 1.00 71.75  ? 209 TYR E CZ   1 
ATOM   11402 O OH   . TYR E 5  209 ? 147.055 126.224 153.416 1.00 76.55  ? 209 TYR E OH   1 
ATOM   11403 N N    . THR E 5  210 ? 153.185 121.995 149.494 1.00 50.64  ? 210 THR E N    1 
ATOM   11404 C CA   . THR E 5  210 ? 153.895 121.057 148.637 1.00 54.43  ? 210 THR E CA   1 
ATOM   11405 C C    . THR E 5  210 ? 152.929 120.513 147.596 1.00 47.13  ? 210 THR E C    1 
ATOM   11406 O O    . THR E 5  210 ? 151.941 119.857 147.942 1.00 54.40  ? 210 THR E O    1 
ATOM   11407 C CB   . THR E 5  210 ? 154.494 119.918 149.454 1.00 54.72  ? 210 THR E CB   1 
ATOM   11408 O OG1  . THR E 5  210 ? 155.521 120.435 150.307 1.00 57.57  ? 210 THR E OG1  1 
ATOM   11409 C CG2  . THR E 5  210 ? 155.087 118.868 148.535 1.00 51.53  ? 210 THR E CG2  1 
ATOM   11410 N N    . VAL E 5  211 ? 153.207 120.789 146.330 1.00 50.98  ? 211 VAL E N    1 
ATOM   11411 C CA   . VAL E 5  211 ? 152.327 120.416 145.234 1.00 54.52  ? 211 VAL E CA   1 
ATOM   11412 C C    . VAL E 5  211 ? 152.989 119.293 144.456 1.00 67.36  ? 211 VAL E C    1 
ATOM   11413 O O    . VAL E 5  211 ? 154.078 119.471 143.898 1.00 70.31  ? 211 VAL E O    1 
ATOM   11414 C CB   . VAL E 5  211 ? 152.019 121.611 144.322 1.00 57.58  ? 211 VAL E CB   1 
ATOM   11415 C CG1  . VAL E 5  211 ? 151.328 121.147 143.058 1.00 67.06  ? 211 VAL E CG1  1 
ATOM   11416 C CG2  . VAL E 5  211 ? 151.153 122.608 145.056 1.00 65.64  ? 211 VAL E CG2  1 
ATOM   11417 N N    . MET E 5  212 ? 152.341 118.137 144.435 1.00 79.26  ? 212 MET E N    1 
ATOM   11418 C CA   . MET E 5  212 ? 152.748 117.039 143.577 1.00 76.37  ? 212 MET E CA   1 
ATOM   11419 C C    . MET E 5  212 ? 152.123 117.227 142.205 1.00 71.07  ? 212 MET E C    1 
ATOM   11420 O O    . MET E 5  212 ? 151.027 117.778 142.082 1.00 74.76  ? 212 MET E O    1 
ATOM   11421 C CB   . MET E 5  212 ? 152.318 115.701 144.172 1.00 73.39  ? 212 MET E CB   1 
ATOM   11422 C CG   . MET E 5  212 ? 153.281 115.166 145.192 1.00 73.89  ? 212 MET E CG   1 
ATOM   11423 S SD   . MET E 5  212 ? 154.926 115.093 144.485 1.00 92.14  ? 212 MET E SD   1 
ATOM   11424 C CE   . MET E 5  212 ? 155.835 114.458 145.875 1.00 80.22  ? 212 MET E CE   1 
ATOM   11425 N N    . THR E 5  213 ? 152.825 116.780 141.171 1.00 64.21  ? 213 THR E N    1 
ATOM   11426 C CA   . THR E 5  213 ? 152.327 116.930 139.816 1.00 69.82  ? 213 THR E CA   1 
ATOM   11427 C C    . THR E 5  213 ? 152.608 115.665 139.023 1.00 78.96  ? 213 THR E C    1 
ATOM   11428 O O    . THR E 5  213 ? 153.473 114.861 139.376 1.00 86.67  ? 213 THR E O    1 
ATOM   11429 C CB   . THR E 5  213 ? 152.949 118.139 139.110 1.00 79.19  ? 213 THR E CB   1 
ATOM   11430 O OG1  . THR E 5  213 ? 152.484 118.191 137.756 1.00 89.74  ? 213 THR E OG1  1 
ATOM   11431 C CG2  . THR E 5  213 ? 154.459 118.035 139.112 1.00 80.45  ? 213 THR E CG2  1 
ATOM   11432 N N    . ALA E 5  214 ? 151.847 115.496 137.946 1.00 86.02  ? 214 ALA E N    1 
ATOM   11433 C CA   . ALA E 5  214 ? 152.047 114.395 137.014 1.00 83.24  ? 214 ALA E CA   1 
ATOM   11434 C C    . ALA E 5  214 ? 151.572 114.851 135.646 1.00 81.50  ? 214 ALA E C    1 
ATOM   11435 O O    . ALA E 5  214 ? 150.370 115.040 135.441 1.00 91.34  ? 214 ALA E O    1 
ATOM   11436 C CB   . ALA E 5  214 ? 151.292 113.143 137.460 1.00 80.81  ? 214 ALA E CB   1 
ATOM   11437 N N    . HIS E 5  215 ? 152.504 115.032 134.718 1.00 84.00  ? 215 HIS E N    1 
ATOM   11438 C CA   . HIS E 5  215 ? 152.193 115.503 133.377 1.00 91.94  ? 215 HIS E CA   1 
ATOM   11439 C C    . HIS E 5  215 ? 152.069 114.313 132.439 1.00 97.21  ? 215 HIS E C    1 
ATOM   11440 O O    . HIS E 5  215 ? 152.940 113.437 132.421 1.00 97.06  ? 215 HIS E O    1 
ATOM   11441 C CB   . HIS E 5  215 ? 153.261 116.472 132.870 1.00 92.21  ? 215 HIS E CB   1 
ATOM   11442 C CG   . HIS E 5  215 ? 153.548 117.600 133.812 1.00 95.62  ? 215 HIS E CG   1 
ATOM   11443 N ND1  . HIS E 5  215 ? 152.906 118.816 133.729 1.00 98.30  ? 215 HIS E ND1  1 
ATOM   11444 C CD2  . HIS E 5  215 ? 154.403 117.695 134.856 1.00 95.20  ? 215 HIS E CD2  1 
ATOM   11445 C CE1  . HIS E 5  215 ? 153.355 119.614 134.681 1.00 93.88  ? 215 HIS E CE1  1 
ATOM   11446 N NE2  . HIS E 5  215 ? 154.264 118.958 135.380 1.00 93.53  ? 215 HIS E NE2  1 
ATOM   11447 N N    . PHE E 5  216 ? 150.986 114.282 131.670 1.00 102.56 ? 216 PHE E N    1 
ATOM   11448 C CA   . PHE E 5  216 ? 150.723 113.213 130.713 1.00 99.03  ? 216 PHE E CA   1 
ATOM   11449 C C    . PHE E 5  216 ? 150.968 113.769 129.315 1.00 103.08 ? 216 PHE E C    1 
ATOM   11450 O O    . PHE E 5  216 ? 150.269 114.680 128.867 1.00 106.45 ? 216 PHE E O    1 
ATOM   11451 C CB   . PHE E 5  216 ? 149.299 112.688 130.864 1.00 95.62  ? 216 PHE E CB   1 
ATOM   11452 C CG   . PHE E 5  216 ? 149.108 111.787 132.047 1.00 93.39  ? 216 PHE E CG   1 
ATOM   11453 C CD1  . PHE E 5  216 ? 149.646 110.511 132.057 1.00 98.16  ? 216 PHE E CD1  1 
ATOM   11454 C CD2  . PHE E 5  216 ? 148.395 112.217 133.152 1.00 92.01  ? 216 PHE E CD2  1 
ATOM   11455 C CE1  . PHE E 5  216 ? 149.471 109.681 133.148 1.00 98.57  ? 216 PHE E CE1  1 
ATOM   11456 C CE2  . PHE E 5  216 ? 148.220 111.392 134.244 1.00 91.20  ? 216 PHE E CE2  1 
ATOM   11457 C CZ   . PHE E 5  216 ? 148.757 110.122 134.241 1.00 96.94  ? 216 PHE E CZ   1 
ATOM   11458 N N    . HIS E 5  217 ? 151.965 113.220 128.629 1.00 104.27 ? 217 HIS E N    1 
ATOM   11459 C CA   . HIS E 5  217 ? 152.265 113.665 127.276 1.00 106.23 ? 217 HIS E CA   1 
ATOM   11460 C C    . HIS E 5  217 ? 151.270 113.068 126.293 1.00 107.19 ? 217 HIS E C    1 
ATOM   11461 O O    . HIS E 5  217 ? 151.063 111.852 126.261 1.00 104.65 ? 217 HIS E O    1 
ATOM   11462 C CB   . HIS E 5  217 ? 153.693 113.275 126.904 1.00 107.55 ? 217 HIS E CB   1 
ATOM   11463 C CG   . HIS E 5  217 ? 154.722 113.792 127.858 1.00 111.36 ? 217 HIS E CG   1 
ATOM   11464 N ND1  . HIS E 5  217 ? 154.869 115.133 128.136 1.00 111.71 ? 217 HIS E ND1  1 
ATOM   11465 C CD2  . HIS E 5  217 ? 155.648 113.149 128.607 1.00 112.37 ? 217 HIS E CD2  1 
ATOM   11466 C CE1  . HIS E 5  217 ? 155.845 115.295 129.011 1.00 113.15 ? 217 HIS E CE1  1 
ATOM   11467 N NE2  . HIS E 5  217 ? 156.335 114.107 129.312 1.00 116.75 ? 217 HIS E NE2  1 
ATOM   11468 N N    . LEU E 5  218 ? 150.650 113.929 125.490 1.00 105.02 ? 218 LEU E N    1 
ATOM   11469 C CA   . LEU E 5  218 ? 149.608 113.510 124.565 1.00 101.86 ? 218 LEU E CA   1 
ATOM   11470 C C    . LEU E 5  218 ? 149.905 114.067 123.183 1.00 104.76 ? 218 LEU E C    1 
ATOM   11471 O O    . LEU E 5  218 ? 150.313 115.224 123.055 1.00 105.93 ? 218 LEU E O    1 
ATOM   11472 C CB   . LEU E 5  218 ? 148.232 113.986 125.036 1.00 99.52  ? 218 LEU E CB   1 
ATOM   11473 C CG   . LEU E 5  218 ? 147.718 113.379 126.341 1.00 102.22 ? 218 LEU E CG   1 
ATOM   11474 C CD1  . LEU E 5  218 ? 146.393 114.005 126.734 1.00 104.26 ? 218 LEU E CD1  1 
ATOM   11475 C CD2  . LEU E 5  218 ? 147.592 111.872 126.219 1.00 103.19 ? 218 LEU E CD2  1 
ATOM   11476 N N    . LYS E 5  219 ? 149.698 113.247 122.158 1.00 112.72 ? 219 LYS E N    1 
ATOM   11477 C CA   . LYS E 5  219 ? 149.874 113.651 120.773 1.00 109.44 ? 219 LYS E CA   1 
ATOM   11478 C C    . LYS E 5  219 ? 148.580 113.413 120.007 1.00 110.33 ? 219 LYS E C    1 
ATOM   11479 O O    . LYS E 5  219 ? 147.894 112.411 120.208 1.00 111.80 ? 219 LYS E O    1 
ATOM   11480 C CB   . LYS E 5  219 ? 151.026 112.885 120.110 1.00 111.49 ? 219 LYS E CB   1 
ATOM   11481 C CG   . LYS E 5  219 ? 151.471 113.461 118.774 1.00 113.41 ? 219 LYS E CG   1 
ATOM   11482 C CD   . LYS E 5  219 ? 152.636 112.681 118.192 1.00 116.51 ? 219 LYS E CD   1 
ATOM   11483 C CE   . LYS E 5  219 ? 152.182 111.340 117.641 1.00 115.09 ? 219 LYS E CE   1 
ATOM   11484 N NZ   . LYS E 5  219 ? 153.280 110.626 116.935 1.00 117.80 ? 219 LYS E NZ   1 
ATOM   11485 N N    . ARG E 5  220 ? 148.217 114.374 119.151 1.00 116.38 ? 220 ARG E N    1 
ATOM   11486 C CA   . ARG E 5  220 ? 146.917 114.298 118.429 1.00 119.21 ? 220 ARG E CA   1 
ATOM   11487 C C    . ARG E 5  220 ? 147.044 113.473 117.145 1.00 121.95 ? 220 ARG E C    1 
ATOM   11488 O O    . ARG E 5  220 ? 148.168 113.378 116.614 1.00 123.79 ? 220 ARG E O    1 
ATOM   11489 C CB   . ARG E 5  220 ? 146.440 115.717 118.096 1.00 120.72 ? 220 ARG E CB   1 
ATOM   11490 C CG   . ARG E 5  220 ? 145.113 115.783 117.355 1.00 126.46 ? 220 ARG E CG   1 
ATOM   11491 C CD   . ARG E 5  220 ? 143.944 115.437 118.256 1.00 124.53 ? 220 ARG E CD   1 
ATOM   11492 N NE   . ARG E 5  220 ? 143.748 116.459 119.272 1.00 122.12 ? 220 ARG E NE   1 
ATOM   11493 C CZ   . ARG E 5  220 ? 143.455 117.729 119.015 1.00 122.92 ? 220 ARG E CZ   1 
ATOM   11494 N NH1  . ARG E 5  220 ? 142.665 118.031 118.002 1.00 124.49 ? 220 ARG E NH1  1 
ATOM   11495 N NH2  . ARG E 5  220 ? 143.942 118.689 119.781 1.00 121.85 ? 220 ARG E NH2  1 
ATOM   11496 N N    . LYS E 5  221 ? 145.931 112.903 116.669 1.00 128.89 ? 221 LYS E N    1 
ATOM   11497 C CA   . LYS E 5  221 ? 145.932 112.143 115.391 1.00 129.91 ? 221 LYS E CA   1 
ATOM   11498 C C    . LYS E 5  221 ? 145.128 112.935 114.355 1.00 131.76 ? 221 LYS E C    1 
ATOM   11499 O O    . LYS E 5  221 ? 143.933 113.183 114.606 1.00 129.37 ? 221 LYS E O    1 
ATOM   11500 C CB   . LYS E 5  221 ? 145.335 110.750 115.607 1.00 130.39 ? 221 LYS E CB   1 
ATOM   11501 C CG   . LYS E 5  221 ? 145.990 109.932 116.712 1.00 128.59 ? 221 LYS E CG   1 
ATOM   11502 C CD   . LYS E 5  221 ? 145.296 108.611 116.969 1.00 128.03 ? 221 LYS E CD   1 
ATOM   11503 C CE   . LYS E 5  221 ? 146.001 107.773 118.014 1.00 124.43 ? 221 LYS E CE   1 
ATOM   11504 N NZ   . LYS E 5  221 ? 147.409 107.505 117.639 1.00 124.86 ? 221 LYS E NZ   1 
ATOM   11505 N N    . ILE E 5  222 ? 145.758 113.315 113.239 1.00 159.23 ? 222 ILE E N    1 
ATOM   11506 C CA   . ILE E 5  222 ? 145.075 114.147 112.201 1.00 161.03 ? 222 ILE E CA   1 
ATOM   11507 C C    . ILE E 5  222 ? 144.235 113.235 111.298 1.00 159.83 ? 222 ILE E C    1 
ATOM   11508 O O    . ILE E 5  222 ? 143.341 113.757 110.603 1.00 160.48 ? 222 ILE E O    1 
ATOM   11509 C CB   . ILE E 5  222 ? 146.106 114.965 111.395 1.00 159.86 ? 222 ILE E CB   1 
ATOM   11510 C CG1  . ILE E 5  222 ? 147.127 115.658 112.301 1.00 160.49 ? 222 ILE E CG1  1 
ATOM   11511 C CG2  . ILE E 5  222 ? 145.419 115.958 110.468 1.00 157.89 ? 222 ILE E CG2  1 
ATOM   11512 C CD1  . ILE E 5  222 ? 148.411 114.884 112.497 1.00 158.69 ? 222 ILE E CD1  1 
ATOM   11513 N N    . GLY E 5  223 ? 144.483 111.923 111.333 1.00 146.18 ? 223 GLY E N    1 
ATOM   11514 C CA   . GLY E 5  223 ? 143.770 110.993 110.433 1.00 144.83 ? 223 GLY E CA   1 
ATOM   11515 C C    . GLY E 5  223 ? 142.278 111.277 110.383 1.00 145.98 ? 223 GLY E C    1 
ATOM   11516 O O    . GLY E 5  223 ? 141.736 111.371 109.264 1.00 147.65 ? 223 GLY E O    1 
ATOM   11517 N N    . TYR E 5  224 ? 141.638 111.419 111.547 1.00 148.69 ? 224 TYR E N    1 
ATOM   11518 C CA   . TYR E 5  224 ? 140.180 111.697 111.602 1.00 151.11 ? 224 TYR E CA   1 
ATOM   11519 C C    . TYR E 5  224 ? 139.872 113.004 110.866 1.00 150.80 ? 224 TYR E C    1 
ATOM   11520 O O    . TYR E 5  224 ? 138.973 113.006 110.001 1.00 151.97 ? 224 TYR E O    1 
ATOM   11521 C CB   . TYR E 5  224 ? 139.712 111.819 113.053 1.00 148.53 ? 224 TYR E CB   1 
ATOM   11522 C CG   . TYR E 5  224 ? 138.414 112.570 113.215 1.00 148.52 ? 224 TYR E CG   1 
ATOM   11523 C CD1  . TYR E 5  224 ? 137.226 112.059 112.722 1.00 147.16 ? 224 TYR E CD1  1 
ATOM   11524 C CD2  . TYR E 5  224 ? 138.383 113.814 113.823 1.00 149.44 ? 224 TYR E CD2  1 
ATOM   11525 C CE1  . TYR E 5  224 ? 136.033 112.751 112.853 1.00 146.66 ? 224 TYR E CE1  1 
ATOM   11526 C CE2  . TYR E 5  224 ? 137.200 114.521 113.958 1.00 148.99 ? 224 TYR E CE2  1 
ATOM   11527 C CZ   . TYR E 5  224 ? 136.020 113.986 113.473 1.00 148.27 ? 224 TYR E CZ   1 
ATOM   11528 O OH   . TYR E 5  224 ? 134.842 114.680 113.607 1.00 149.45 ? 224 TYR E OH   1 
ATOM   11529 N N    . PHE E 5  225 ? 140.602 114.074 111.191 1.00 154.50 ? 225 PHE E N    1 
ATOM   11530 C CA   . PHE E 5  225 ? 140.326 115.403 110.585 1.00 155.17 ? 225 PHE E CA   1 
ATOM   11531 C C    . PHE E 5  225 ? 140.461 115.321 109.063 1.00 156.00 ? 225 PHE E C    1 
ATOM   11532 O O    . PHE E 5  225 ? 139.607 115.887 108.357 1.00 157.77 ? 225 PHE E O    1 
ATOM   11533 C CB   . PHE E 5  225 ? 141.282 116.445 111.171 1.00 155.76 ? 225 PHE E CB   1 
ATOM   11534 C CG   . PHE E 5  225 ? 141.266 116.518 112.677 1.00 156.66 ? 225 PHE E CG   1 
ATOM   11535 C CD1  . PHE E 5  225 ? 140.134 116.942 113.354 1.00 157.73 ? 225 PHE E CD1  1 
ATOM   11536 C CD2  . PHE E 5  225 ? 142.370 116.132 113.418 1.00 154.33 ? 225 PHE E CD2  1 
ATOM   11537 C CE1  . PHE E 5  225 ? 140.117 117.001 114.739 1.00 157.36 ? 225 PHE E CE1  1 
ATOM   11538 C CE2  . PHE E 5  225 ? 142.351 116.189 114.802 1.00 155.05 ? 225 PHE E CE2  1 
ATOM   11539 C CZ   . PHE E 5  225 ? 141.224 116.624 115.460 1.00 156.29 ? 225 PHE E CZ   1 
ATOM   11540 N N    . VAL E 5  226 ? 141.498 114.634 108.577 1.00 160.65 ? 226 VAL E N    1 
ATOM   11541 C CA   . VAL E 5  226 ? 141.742 114.547 107.106 1.00 160.80 ? 226 VAL E CA   1 
ATOM   11542 C C    . VAL E 5  226 ? 140.460 114.089 106.405 1.00 160.59 ? 226 VAL E C    1 
ATOM   11543 O O    . VAL E 5  226 ? 139.999 114.813 105.500 1.00 161.31 ? 226 VAL E O    1 
ATOM   11544 C CB   . VAL E 5  226 ? 142.918 113.606 106.787 1.00 160.28 ? 226 VAL E CB   1 
ATOM   11545 C CG1  . VAL E 5  226 ? 143.071 113.385 105.289 1.00 159.78 ? 226 VAL E CG1  1 
ATOM   11546 C CG2  . VAL E 5  226 ? 144.221 114.107 107.390 1.00 159.92 ? 226 VAL E CG2  1 
ATOM   11547 N N    . ILE E 5  227 ? 139.901 112.943 106.809 1.00 161.91 ? 227 ILE E N    1 
ATOM   11548 C CA   . ILE E 5  227 ? 138.735 112.406 106.108 1.00 162.87 ? 227 ILE E CA   1 
ATOM   11549 C C    . ILE E 5  227 ? 137.593 113.416 106.088 1.00 161.79 ? 227 ILE E C    1 
ATOM   11550 O O    . ILE E 5  227 ? 136.875 113.547 105.090 1.00 161.62 ? 227 ILE E O    1 
ATOM   11551 C CB   . ILE E 5  227 ? 138.301 111.076 106.753 1.00 162.75 ? 227 ILE E CB   1 
ATOM   11552 C CG1  . ILE E 5  227 ? 139.513 110.166 106.959 1.00 162.64 ? 227 ILE E CG1  1 
ATOM   11553 C CG2  . ILE E 5  227 ? 137.255 110.375 105.902 1.00 162.03 ? 227 ILE E CG2  1 
ATOM   11554 C CD1  . ILE E 5  227 ? 139.214 108.936 107.783 1.00 161.31 ? 227 ILE E CD1  1 
ATOM   11555 N N    . GLN E 5  228 ? 137.412 114.150 107.183 1.00 160.57 ? 228 GLN E N    1 
ATOM   11556 C CA   . GLN E 5  228 ? 136.286 115.068 107.287 1.00 161.29 ? 228 GLN E CA   1 
ATOM   11557 C C    . GLN E 5  228 ? 136.584 116.448 106.716 1.00 161.65 ? 228 GLN E C    1 
ATOM   11558 O O    . GLN E 5  228 ? 135.728 117.025 106.033 1.00 160.33 ? 228 GLN E O    1 
ATOM   11559 C CB   . GLN E 5  228 ? 135.850 115.200 108.751 1.00 161.44 ? 228 GLN E CB   1 
ATOM   11560 C CG   . GLN E 5  228 ? 134.658 116.117 108.969 1.00 161.98 ? 228 GLN E CG   1 
ATOM   11561 C CD   . GLN E 5  228 ? 133.911 115.815 110.248 1.00 161.91 ? 228 GLN E CD   1 
ATOM   11562 O OE1  . GLN E 5  228 ? 134.231 114.862 110.957 1.00 161.66 ? 228 GLN E OE1  1 
ATOM   11563 N NE2  . GLN E 5  228 ? 132.904 116.626 110.551 1.00 162.44 ? 228 GLN E NE2  1 
ATOM   11564 N N    . THR E 5  229 ? 137.777 116.987 106.957 1.00 171.29 ? 229 THR E N    1 
ATOM   11565 C CA   . THR E 5  229 ? 138.081 118.371 106.612 1.00 170.80 ? 229 THR E CA   1 
ATOM   11566 C C    . THR E 5  229 ? 139.082 118.461 105.465 1.00 171.07 ? 229 THR E C    1 
ATOM   11567 O O    . THR E 5  229 ? 138.809 119.128 104.466 1.00 173.35 ? 229 THR E O    1 
ATOM   11568 C CB   . THR E 5  229 ? 138.592 119.120 107.847 1.00 170.88 ? 229 THR E CB   1 
ATOM   11569 O OG1  . THR E 5  229 ? 137.631 119.012 108.904 1.00 171.01 ? 229 THR E OG1  1 
ATOM   11570 C CG2  . THR E 5  229 ? 138.818 120.588 107.525 1.00 169.60 ? 229 THR E CG2  1 
ATOM   11571 N N    . TYR E 5  230 ? 140.234 117.795 105.574 1.00 170.23 ? 230 TYR E N    1 
ATOM   11572 C CA   . TYR E 5  230 ? 141.341 118.060 104.657 1.00 171.19 ? 230 TYR E CA   1 
ATOM   11573 C C    . TYR E 5  230 ? 141.096 117.457 103.278 1.00 171.45 ? 230 TYR E C    1 
ATOM   11574 O O    . TYR E 5  230 ? 141.443 118.061 102.256 1.00 172.10 ? 230 TYR E O    1 
ATOM   11575 C CB   . TYR E 5  230 ? 142.644 117.542 105.264 1.00 170.46 ? 230 TYR E CB   1 
ATOM   11576 C CG   . TYR E 5  230 ? 143.232 118.488 106.285 1.00 169.16 ? 230 TYR E CG   1 
ATOM   11577 C CD1  . TYR E 5  230 ? 143.944 119.611 105.885 1.00 170.26 ? 230 TYR E CD1  1 
ATOM   11578 C CD2  . TYR E 5  230 ? 143.051 118.276 107.648 1.00 168.07 ? 230 TYR E CD2  1 
ATOM   11579 C CE1  . TYR E 5  230 ? 144.477 120.488 106.810 1.00 170.76 ? 230 TYR E CE1  1 
ATOM   11580 C CE2  . TYR E 5  230 ? 143.580 119.150 108.582 1.00 167.90 ? 230 TYR E CE2  1 
ATOM   11581 C CZ   . TYR E 5  230 ? 144.292 120.254 108.154 1.00 169.40 ? 230 TYR E CZ   1 
ATOM   11582 O OH   . TYR E 5  230 ? 144.824 121.132 109.067 1.00 168.97 ? 230 TYR E OH   1 
ATOM   11583 N N    . LEU E 5  231 ? 140.501 116.267 103.222 1.00 171.69 ? 231 LEU E N    1 
ATOM   11584 C CA   . LEU E 5  231 ? 140.208 115.661 101.923 1.00 170.53 ? 231 LEU E CA   1 
ATOM   11585 C C    . LEU E 5  231 ? 139.005 116.284 101.207 1.00 171.74 ? 231 LEU E C    1 
ATOM   11586 O O    . LEU E 5  231 ? 139.076 116.433 99.976  1.00 173.80 ? 231 LEU E O    1 
ATOM   11587 C CB   . LEU E 5  231 ? 140.068 114.140 102.077 1.00 170.89 ? 231 LEU E CB   1 
ATOM   11588 C CG   . LEU E 5  231 ? 141.294 113.331 102.500 1.00 171.71 ? 231 LEU E CG   1 
ATOM   11589 C CD1  . LEU E 5  231 ? 140.915 111.879 102.737 1.00 169.99 ? 231 LEU E CD1  1 
ATOM   11590 C CD2  . LEU E 5  231 ? 142.388 113.436 101.452 1.00 172.18 ? 231 LEU E CD2  1 
ATOM   11591 N N    . PRO E 5  232 ? 137.890 116.660 101.863 1.00 175.43 ? 232 PRO E N    1 
ATOM   11592 C CA   . PRO E 5  232 ? 136.880 117.432 101.112 1.00 175.37 ? 232 PRO E CA   1 
ATOM   11593 C C    . PRO E 5  232 ? 137.318 118.839 100.740 1.00 174.83 ? 232 PRO E C    1 
ATOM   11594 O O    . PRO E 5  232 ? 136.702 119.444 99.855  1.00 173.05 ? 232 PRO E O    1 
ATOM   11595 C CB   . PRO E 5  232 ? 135.677 117.451 102.063 1.00 174.40 ? 232 PRO E CB   1 
ATOM   11596 C CG   . PRO E 5  232 ? 135.822 116.223 102.838 1.00 174.32 ? 232 PRO E CG   1 
ATOM   11597 C CD   . PRO E 5  232 ? 137.289 116.161 103.118 1.00 175.00 ? 232 PRO E CD   1 
ATOM   11598 N N    . CYS E 5  233 ? 138.351 119.386 101.384 1.00 183.76 ? 233 CYS E N    1 
ATOM   11599 C CA   . CYS E 5  233 ? 138.838 120.706 100.995 1.00 184.07 ? 233 CYS E CA   1 
ATOM   11600 C C    . CYS E 5  233 ? 139.601 120.651 99.676  1.00 185.50 ? 233 CYS E C    1 
ATOM   11601 O O    . CYS E 5  233 ? 139.419 121.510 98.810  1.00 187.29 ? 233 CYS E O    1 
ATOM   11602 C CB   . CYS E 5  233 ? 139.712 121.300 102.100 1.00 183.79 ? 233 CYS E CB   1 
ATOM   11603 S SG   . CYS E 5  233 ? 138.795 122.192 103.380 1.00 183.17 ? 233 CYS E SG   1 
ATOM   11604 N N    . ILE E 5  234 ? 140.465 119.644 99.508  1.00 189.64 ? 234 ILE E N    1 
ATOM   11605 C CA   . ILE E 5  234 ? 141.299 119.575 98.308  1.00 189.17 ? 234 ILE E CA   1 
ATOM   11606 C C    . ILE E 5  234 ? 140.466 119.178 97.090  1.00 188.95 ? 234 ILE E C    1 
ATOM   11607 O O    . ILE E 5  234 ? 140.693 119.675 95.980  1.00 190.09 ? 234 ILE E O    1 
ATOM   11608 C CB   . ILE E 5  234 ? 142.504 118.633 98.543  1.00 188.54 ? 234 ILE E CB   1 
ATOM   11609 C CG1  . ILE E 5  234 ? 143.384 118.502 97.296  1.00 187.35 ? 234 ILE E CG1  1 
ATOM   11610 C CG2  . ILE E 5  234 ? 142.083 117.263 99.036  1.00 188.88 ? 234 ILE E CG2  1 
ATOM   11611 C CD1  . ILE E 5  234 ? 144.699 117.798 97.550  1.00 186.71 ? 234 ILE E CD1  1 
ATOM   11612 N N    . MET E 5  235 ? 139.456 118.323 97.285  1.00 192.29 ? 235 MET E N    1 
ATOM   11613 C CA   . MET E 5  235 ? 138.694 117.794 96.155  1.00 193.27 ? 235 MET E CA   1 
ATOM   11614 C C    . MET E 5  235 ? 137.789 118.853 95.537  1.00 193.75 ? 235 MET E C    1 
ATOM   11615 O O    . MET E 5  235 ? 137.577 118.866 94.319  1.00 194.92 ? 235 MET E O    1 
ATOM   11616 C CB   . MET E 5  235 ? 137.881 116.576 96.590  1.00 191.92 ? 235 MET E CB   1 
ATOM   11617 C CG   . MET E 5  235 ? 138.728 115.354 96.908  1.00 192.48 ? 235 MET E CG   1 
ATOM   11618 S SD   . MET E 5  235 ? 137.749 113.874 97.226  1.00 193.28 ? 235 MET E SD   1 
ATOM   11619 C CE   . MET E 5  235 ? 136.797 114.390 98.652  1.00 191.80 ? 235 MET E CE   1 
ATOM   11620 N N    . THR E 5  236 ? 137.246 119.756 96.357  1.00 193.56 ? 236 THR E N    1 
ATOM   11621 C CA   . THR E 5  236 ? 136.378 120.793 95.805  1.00 193.35 ? 236 THR E CA   1 
ATOM   11622 C C    . THR E 5  236 ? 137.190 121.901 95.141  1.00 194.00 ? 236 THR E C    1 
ATOM   11623 O O    . THR E 5  236 ? 136.660 122.657 94.318  1.00 195.48 ? 236 THR E O    1 
ATOM   11624 C CB   . THR E 5  236 ? 135.453 121.353 96.890  1.00 192.80 ? 236 THR E CB   1 
ATOM   11625 O OG1  . THR E 5  236 ? 134.492 122.232 96.293  1.00 193.65 ? 236 THR E OG1  1 
ATOM   11626 C CG2  . THR E 5  236 ? 136.229 122.109 97.948  1.00 192.83 ? 236 THR E CG2  1 
ATOM   11627 N N    . VAL E 5  237 ? 138.478 122.013 95.478  1.00 197.94 ? 237 VAL E N    1 
ATOM   11628 C CA   . VAL E 5  237 ? 139.372 122.885 94.718  1.00 198.62 ? 237 VAL E CA   1 
ATOM   11629 C C    . VAL E 5  237 ? 139.646 122.279 93.346  1.00 199.22 ? 237 VAL E C    1 
ATOM   11630 O O    . VAL E 5  237 ? 139.632 122.975 92.323  1.00 199.98 ? 237 VAL E O    1 
ATOM   11631 C CB   . VAL E 5  237 ? 140.672 123.141 95.505  1.00 197.89 ? 237 VAL E CB   1 
ATOM   11632 C CG1  . VAL E 5  237 ? 141.667 123.939 94.678  1.00 198.08 ? 237 VAL E CG1  1 
ATOM   11633 C CG2  . VAL E 5  237 ? 140.366 123.895 96.782  1.00 197.64 ? 237 VAL E CG2  1 
ATOM   11634 N N    . ILE E 5  238 ? 139.876 120.963 93.312  1.00 199.34 ? 238 ILE E N    1 
ATOM   11635 C CA   . ILE E 5  238 ? 140.053 120.245 92.051  1.00 199.15 ? 238 ILE E CA   1 
ATOM   11636 C C    . ILE E 5  238 ? 138.755 120.262 91.247  1.00 199.93 ? 238 ILE E C    1 
ATOM   11637 O O    . ILE E 5  238 ? 138.772 120.357 90.014  1.00 200.34 ? 238 ILE E O    1 
ATOM   11638 C CB   . ILE E 5  238 ? 140.549 118.811 92.335  1.00 198.08 ? 238 ILE E CB   1 
ATOM   11639 C CG1  . ILE E 5  238 ? 141.904 118.849 93.045  1.00 197.05 ? 238 ILE E CG1  1 
ATOM   11640 C CG2  . ILE E 5  238 ? 140.690 117.992 91.058  1.00 198.75 ? 238 ILE E CG2  1 
ATOM   11641 C CD1  . ILE E 5  238 ? 142.980 119.605 92.296  1.00 196.87 ? 238 ILE E CD1  1 
ATOM   11642 N N    . LEU E 5  239 ? 137.612 120.209 91.942  1.00 202.92 ? 239 LEU E N    1 
ATOM   11643 C CA   . LEU E 5  239 ? 136.311 120.291 91.280  1.00 202.90 ? 239 LEU E CA   1 
ATOM   11644 C C    . LEU E 5  239 ? 136.099 121.650 90.621  1.00 203.49 ? 239 LEU E C    1 
ATOM   11645 O O    . LEU E 5  239 ? 135.451 121.747 89.571  1.00 203.77 ? 239 LEU E O    1 
ATOM   11646 C CB   . LEU E 5  239 ? 135.199 120.007 92.289  1.00 201.55 ? 239 LEU E CB   1 
ATOM   11647 C CG   . LEU E 5  239 ? 133.763 119.917 91.772  1.00 202.12 ? 239 LEU E CG   1 
ATOM   11648 C CD1  . LEU E 5  239 ? 133.610 118.728 90.839  1.00 203.25 ? 239 LEU E CD1  1 
ATOM   11649 C CD2  . LEU E 5  239 ? 132.780 119.829 92.928  1.00 201.36 ? 239 LEU E CD2  1 
ATOM   11650 N N    . SER E 5  240 ? 136.646 122.713 91.215  1.00 202.25 ? 240 SER E N    1 
ATOM   11651 C CA   . SER E 5  240 ? 136.584 124.024 90.579  1.00 200.47 ? 240 SER E CA   1 
ATOM   11652 C C    . SER E 5  240 ? 137.547 124.109 89.402  1.00 200.78 ? 240 SER E C    1 
ATOM   11653 O O    . SER E 5  240 ? 137.342 124.895 88.471  1.00 201.20 ? 240 SER E O    1 
ATOM   11654 C CB   . SER E 5  240 ? 136.889 125.116 91.599  1.00 199.97 ? 240 SER E CB   1 
ATOM   11655 O OG   . SER E 5  240 ? 138.258 125.102 91.961  1.00 201.45 ? 240 SER E OG   1 
ATOM   11656 N N    . GLN E 5  241 ? 138.607 123.299 89.426  1.00 204.60 ? 241 GLN E N    1 
ATOM   11657 C CA   . GLN E 5  241 ? 139.612 123.302 88.368  1.00 205.11 ? 241 GLN E CA   1 
ATOM   11658 C C    . GLN E 5  241 ? 139.113 122.618 87.101  1.00 205.26 ? 241 GLN E C    1 
ATOM   11659 O O    . GLN E 5  241 ? 139.736 122.741 86.042  1.00 205.36 ? 241 GLN E O    1 
ATOM   11660 C CB   . GLN E 5  241 ? 140.898 122.635 88.856  1.00 204.61 ? 241 GLN E CB   1 
ATOM   11661 C CG   . GLN E 5  241 ? 141.722 123.498 89.793  1.00 205.13 ? 241 GLN E CG   1 
ATOM   11662 C CD   . GLN E 5  241 ? 143.165 123.055 89.863  1.00 205.59 ? 241 GLN E CD   1 
ATOM   11663 O OE1  . GLN E 5  241 ? 143.544 122.046 89.269  1.00 205.67 ? 241 GLN E OE1  1 
ATOM   11664 N NE2  . GLN E 5  241 ? 143.985 123.812 90.583  1.00 205.68 ? 241 GLN E NE2  1 
ATOM   11665 N N    . VAL E 5  242 ? 137.997 121.890 87.204  1.00 205.90 ? 242 VAL E N    1 
ATOM   11666 C CA   . VAL E 5  242 ? 137.362 121.272 86.041  1.00 205.85 ? 242 VAL E CA   1 
ATOM   11667 C C    . VAL E 5  242 ? 136.835 122.335 85.083  1.00 205.93 ? 242 VAL E C    1 
ATOM   11668 O O    . VAL E 5  242 ? 136.791 122.122 83.863  1.00 205.52 ? 242 VAL E O    1 
ATOM   11669 C CB   . VAL E 5  242 ? 136.246 120.310 86.511  1.00 205.82 ? 242 VAL E CB   1 
ATOM   11670 C CG1  . VAL E 5  242 ? 135.691 119.487 85.366  1.00 205.76 ? 242 VAL E CG1  1 
ATOM   11671 C CG2  . VAL E 5  242 ? 136.769 119.387 87.591  1.00 205.55 ? 242 VAL E CG2  1 
ATOM   11672 N N    . SER E 5  243 ? 136.458 123.505 85.612  1.00 213.10 ? 243 SER E N    1 
ATOM   11673 C CA   . SER E 5  243 ? 135.923 124.593 84.800  1.00 213.42 ? 243 SER E CA   1 
ATOM   11674 C C    . SER E 5  243 ? 136.937 125.162 83.813  1.00 213.52 ? 243 SER E C    1 
ATOM   11675 O O    . SER E 5  243 ? 136.533 125.715 82.786  1.00 213.87 ? 243 SER E O    1 
ATOM   11676 C CB   . SER E 5  243 ? 135.412 125.716 85.702  1.00 212.59 ? 243 SER E CB   1 
ATOM   11677 O OG   . SER E 5  243 ? 135.015 126.843 84.942  1.00 213.17 ? 243 SER E OG   1 
ATOM   11678 N N    . PHE E 5  244 ? 138.238 125.033 84.091  1.00 214.55 ? 244 PHE E N    1 
ATOM   11679 C CA   . PHE E 5  244 ? 139.250 125.541 83.170  1.00 214.79 ? 244 PHE E CA   1 
ATOM   11680 C C    . PHE E 5  244 ? 139.354 124.713 81.896  1.00 215.32 ? 244 PHE E C    1 
ATOM   11681 O O    . PHE E 5  244 ? 139.894 125.203 80.899  1.00 215.67 ? 244 PHE E O    1 
ATOM   11682 C CB   . PHE E 5  244 ? 140.617 125.586 83.853  1.00 214.56 ? 244 PHE E CB   1 
ATOM   11683 C CG   . PHE E 5  244 ? 140.631 126.353 85.142  1.00 214.25 ? 244 PHE E CG   1 
ATOM   11684 C CD1  . PHE E 5  244 ? 140.055 127.612 85.225  1.00 215.00 ? 244 PHE E CD1  1 
ATOM   11685 C CD2  . PHE E 5  244 ? 141.236 125.820 86.270  1.00 214.14 ? 244 PHE E CD2  1 
ATOM   11686 C CE1  . PHE E 5  244 ? 140.072 128.321 86.415  1.00 214.96 ? 244 PHE E CE1  1 
ATOM   11687 C CE2  . PHE E 5  244 ? 141.258 126.523 87.462  1.00 215.03 ? 244 PHE E CE2  1 
ATOM   11688 C CZ   . PHE E 5  244 ? 140.677 127.775 87.533  1.00 214.88 ? 244 PHE E CZ   1 
ATOM   11689 N N    . TRP E 5  245 ? 138.851 123.480 81.903  1.00 212.34 ? 245 TRP E N    1 
ATOM   11690 C CA   . TRP E 5  245 ? 138.998 122.557 80.785  1.00 212.18 ? 245 TRP E CA   1 
ATOM   11691 C C    . TRP E 5  245 ? 137.753 122.508 79.907  1.00 212.05 ? 245 TRP E C    1 
ATOM   11692 O O    . TRP E 5  245 ? 137.573 121.560 79.135  1.00 211.06 ? 245 TRP E O    1 
ATOM   11693 C CB   . TRP E 5  245 ? 139.345 121.155 81.292  1.00 211.62 ? 245 TRP E CB   1 
ATOM   11694 C CG   . TRP E 5  245 ? 140.626 121.069 82.086  1.00 211.20 ? 245 TRP E CG   1 
ATOM   11695 C CD1  . TRP E 5  245 ? 140.853 121.553 83.343  1.00 211.28 ? 245 TRP E CD1  1 
ATOM   11696 C CD2  . TRP E 5  245 ? 141.850 120.449 81.672  1.00 211.84 ? 245 TRP E CD2  1 
ATOM   11697 N NE1  . TRP E 5  245 ? 142.140 121.279 83.733  1.00 211.29 ? 245 TRP E NE1  1 
ATOM   11698 C CE2  . TRP E 5  245 ? 142.773 120.601 82.726  1.00 211.46 ? 245 TRP E CE2  1 
ATOM   11699 C CE3  . TRP E 5  245 ? 142.255 119.782 80.512  1.00 212.32 ? 245 TRP E CE3  1 
ATOM   11700 C CZ2  . TRP E 5  245 ? 144.075 120.111 82.655  1.00 211.50 ? 245 TRP E CZ2  1 
ATOM   11701 C CZ3  . TRP E 5  245 ? 143.548 119.296 80.443  1.00 211.41 ? 245 TRP E CZ3  1 
ATOM   11702 C CH2  . TRP E 5  245 ? 144.443 119.463 81.508  1.00 211.16 ? 245 TRP E CH2  1 
ATOM   11703 N N    . LEU E 5  246 ? 136.885 123.511 80.009  1.00 210.98 ? 246 LEU E N    1 
ATOM   11704 C CA   . LEU E 5  246 ? 135.645 123.554 79.251  1.00 210.72 ? 246 LEU E CA   1 
ATOM   11705 C C    . LEU E 5  246 ? 135.648 124.749 78.307  1.00 210.13 ? 246 LEU E C    1 
ATOM   11706 O O    . LEU E 5  246 ? 136.446 125.680 78.458  1.00 209.72 ? 246 LEU E O    1 
ATOM   11707 C CB   . LEU E 5  246 ? 134.423 123.630 80.175  1.00 210.16 ? 246 LEU E CB   1 
ATOM   11708 C CG   . LEU E 5  246 ? 134.213 122.502 81.191  1.00 210.39 ? 246 LEU E CG   1 
ATOM   11709 C CD1  . LEU E 5  246 ? 132.796 122.552 81.731  1.00 209.57 ? 246 LEU E CD1  1 
ATOM   11710 C CD2  . LEU E 5  246 ? 134.502 121.131 80.593  1.00 210.68 ? 246 LEU E CD2  1 
ATOM   11711 N N    . ASN E 5  247 ? 134.749 124.707 77.327  1.00 211.15 ? 247 ASN E N    1 
ATOM   11712 C CA   . ASN E 5  247 ? 134.655 125.778 76.342  1.00 211.41 ? 247 ASN E CA   1 
ATOM   11713 C C    . ASN E 5  247 ? 134.021 127.018 76.964  1.00 211.69 ? 247 ASN E C    1 
ATOM   11714 O O    . ASN E 5  247 ? 133.223 126.919 77.901  1.00 211.41 ? 247 ASN E O    1 
ATOM   11715 C CB   . ASN E 5  247 ? 133.844 125.302 75.136  1.00 211.17 ? 247 ASN E CB   1 
ATOM   11716 C CG   . ASN E 5  247 ? 133.967 126.229 73.942  1.00 211.88 ? 247 ASN E CG   1 
ATOM   11717 O OD1  . ASN E 5  247 ? 132.970 126.613 73.334  1.00 211.68 ? 247 ASN E OD1  1 
ATOM   11718 N ND2  . ASN E 5  247 ? 135.198 126.593 73.601  1.00 212.43 ? 247 ASN E ND2  1 
ATOM   11719 N N    . ARG E 5  248 ? 134.380 128.192 76.436  1.00 209.28 ? 248 ARG E N    1 
ATOM   11720 C CA   . ARG E 5  248 ? 133.898 129.442 77.014  1.00 208.56 ? 248 ARG E CA   1 
ATOM   11721 C C    . ARG E 5  248 ? 132.470 129.758 76.592  1.00 208.47 ? 248 ARG E C    1 
ATOM   11722 O O    . ARG E 5  248 ? 131.855 130.679 77.144  1.00 208.16 ? 248 ARG E O    1 
ATOM   11723 C CB   . ARG E 5  248 ? 134.814 130.598 76.615  1.00 207.72 ? 248 ARG E CB   1 
ATOM   11724 C CG   . ARG E 5  248 ? 134.787 130.906 75.127  1.00 207.76 ? 248 ARG E CG   1 
ATOM   11725 C CD   . ARG E 5  248 ? 135.979 131.742 74.703  1.00 208.60 ? 248 ARG E CD   1 
ATOM   11726 N NE   . ARG E 5  248 ? 136.041 133.006 75.425  1.00 209.04 ? 248 ARG E NE   1 
ATOM   11727 C CZ   . ARG E 5  248 ? 136.951 133.945 75.212  1.00 209.61 ? 248 ARG E CZ   1 
ATOM   11728 N NH1  . ARG E 5  248 ? 137.889 133.801 74.289  1.00 209.51 ? 248 ARG E NH1  1 
ATOM   11729 N NH2  . ARG E 5  248 ? 136.925 135.054 75.945  1.00 209.22 ? 248 ARG E NH2  1 
ATOM   11730 N N    . GLU E 5  249 ? 131.951 128.995 75.629  1.00 204.95 ? 249 GLU E N    1 
ATOM   11731 C CA   . GLU E 5  249 ? 130.558 129.215 75.168  1.00 204.89 ? 249 GLU E CA   1 
ATOM   11732 C C    . GLU E 5  249 ? 129.617 128.841 76.311  1.00 205.04 ? 249 GLU E C    1 
ATOM   11733 O O    . GLU E 5  249 ? 128.510 129.404 76.380  1.00 205.08 ? 249 GLU E O    1 
ATOM   11734 C CB   . GLU E 5  249 ? 130.273 128.381 73.919  1.00 204.81 ? 249 GLU E CB   1 
ATOM   11735 C CG   . GLU E 5  249 ? 130.876 128.970 72.658  1.00 204.61 ? 249 GLU E CG   1 
ATOM   11736 C CD   . GLU E 5  249 ? 130.874 128.028 71.467  1.00 204.09 ? 249 GLU E CD   1 
ATOM   11737 O OE1  . GLU E 5  249 ? 130.408 126.883 71.623  1.00 203.26 ? 249 GLU E OE1  1 
ATOM   11738 O OE2  . GLU E 5  249 ? 131.342 128.443 70.391  1.00 203.45 ? 249 GLU E OE2  1 
ATOM   11739 N N    . SER E 5  250 ? 130.061 127.938 77.183  1.00 210.29 ? 250 SER E N    1 
ATOM   11740 C CA   . SER E 5  250 ? 129.175 127.462 78.271  1.00 210.73 ? 250 SER E CA   1 
ATOM   11741 C C    . SER E 5  250 ? 129.320 128.376 79.489  1.00 211.08 ? 250 SER E C    1 
ATOM   11742 O O    . SER E 5  250 ? 129.759 127.885 80.545  1.00 211.65 ? 250 SER E O    1 
ATOM   11743 C CB   . SER E 5  250 ? 129.494 126.038 78.611  1.00 210.57 ? 250 SER E CB   1 
ATOM   11744 O OG   . SER E 5  250 ? 128.349 125.389 79.139  1.00 210.52 ? 250 SER E OG   1 
ATOM   11745 N N    . VAL E 5  251 ? 128.950 129.648 79.344  1.00 211.49 ? 251 VAL E N    1 
ATOM   11746 C CA   . VAL E 5  251 ? 128.995 130.596 80.497  1.00 211.68 ? 251 VAL E CA   1 
ATOM   11747 C C    . VAL E 5  251 ? 128.131 130.039 81.636  1.00 212.92 ? 251 VAL E C    1 
ATOM   11748 O O    . VAL E 5  251 ? 128.689 129.782 82.719  1.00 213.76 ? 251 VAL E O    1 
ATOM   11749 C CB   . VAL E 5  251 ? 128.539 132.002 80.067  1.00 210.14 ? 251 VAL E CB   1 
ATOM   11750 C CG1  . VAL E 5  251 ? 128.776 133.047 81.145  1.00 210.25 ? 251 VAL E CG1  1 
ATOM   11751 C CG2  . VAL E 5  251 ? 129.185 132.417 78.756  1.00 209.96 ? 251 VAL E CG2  1 
ATOM   11752 N N    . PRO E 5  252 ? 126.814 129.799 81.454  1.00 210.60 ? 252 PRO E N    1 
ATOM   11753 C CA   . PRO E 5  252 ? 125.968 129.348 82.559  1.00 209.78 ? 252 PRO E CA   1 
ATOM   11754 C C    . PRO E 5  252 ? 126.569 128.155 83.305  1.00 209.93 ? 252 PRO E C    1 
ATOM   11755 O O    . PRO E 5  252 ? 126.574 128.168 84.515  1.00 209.68 ? 252 PRO E O    1 
ATOM   11756 C CB   . PRO E 5  252 ? 124.702 128.869 81.842  1.00 209.14 ? 252 PRO E CB   1 
ATOM   11757 C CG   . PRO E 5  252 ? 124.617 129.761 80.631  1.00 208.58 ? 252 PRO E CG   1 
ATOM   11758 C CD   . PRO E 5  252 ? 126.058 129.937 80.204  1.00 209.30 ? 252 PRO E CD   1 
ATOM   11759 N N    . ALA E 5  253 ? 127.058 127.159 82.569  1.00 211.29 ? 253 ALA E N    1 
ATOM   11760 C CA   . ALA E 5  253 ? 127.573 125.945 83.199  1.00 211.25 ? 253 ALA E CA   1 
ATOM   11761 C C    . ALA E 5  253 ? 128.787 126.240 84.070  1.00 212.08 ? 253 ALA E C    1 
ATOM   11762 O O    . ALA E 5  253 ? 128.930 125.688 85.166  1.00 213.42 ? 253 ALA E O    1 
ATOM   11763 C CB   . ALA E 5  253 ? 127.924 124.907 82.135  1.00 210.40 ? 253 ALA E CB   1 
ATOM   11764 N N    . ARG E 5  254 ? 129.674 127.113 83.596  1.00 212.94 ? 254 ARG E N    1 
ATOM   11765 C CA   . ARG E 5  254 ? 130.887 127.439 84.336  1.00 212.56 ? 254 ARG E CA   1 
ATOM   11766 C C    . ARG E 5  254 ? 130.573 128.347 85.518  1.00 213.26 ? 254 ARG E C    1 
ATOM   11767 O O    . ARG E 5  254 ? 131.384 128.475 86.442  1.00 214.12 ? 254 ARG E O    1 
ATOM   11768 C CB   . ARG E 5  254 ? 131.914 128.089 83.410  1.00 213.08 ? 254 ARG E CB   1 
ATOM   11769 C CG   . ARG E 5  254 ? 132.495 127.143 82.371  1.00 213.07 ? 254 ARG E CG   1 
ATOM   11770 C CD   . ARG E 5  254 ? 133.413 127.881 81.416  1.00 212.80 ? 254 ARG E CD   1 
ATOM   11771 N NE   . ARG E 5  254 ? 134.459 128.611 82.122  1.00 213.43 ? 254 ARG E NE   1 
ATOM   11772 C CZ   . ARG E 5  254 ? 135.746 128.567 81.811  1.00 213.52 ? 254 ARG E CZ   1 
ATOM   11773 N NH1  . ARG E 5  254 ? 136.191 127.832 80.806  1.00 213.74 ? 254 ARG E NH1  1 
ATOM   11774 N NH2  . ARG E 5  254 ? 136.611 129.277 82.532  1.00 213.25 ? 254 ARG E NH2  1 
ATOM   11775 N N    . THR E 5  255 ? 129.406 128.993 85.486  1.00 214.60 ? 255 THR E N    1 
ATOM   11776 C CA   . THR E 5  255 ? 128.907 129.715 86.651  1.00 214.87 ? 255 THR E CA   1 
ATOM   11777 C C    . THR E 5  255 ? 128.616 128.762 87.807  1.00 214.99 ? 255 THR E C    1 
ATOM   11778 O O    . THR E 5  255 ? 128.952 129.060 88.957  1.00 214.40 ? 255 THR E O    1 
ATOM   11779 C CB   . THR E 5  255 ? 127.651 130.506 86.270  1.00 214.29 ? 255 THR E CB   1 
ATOM   11780 O OG1  . THR E 5  255 ? 127.956 131.387 85.181  1.00 215.11 ? 255 THR E OG1  1 
ATOM   11781 C CG2  . THR E 5  255 ? 127.146 131.334 87.445  1.00 214.12 ? 255 THR E CG2  1 
ATOM   11782 N N    . VAL E 5  256 ? 128.031 127.597 87.506  1.00 209.21 ? 256 VAL E N    1 
ATOM   11783 C CA   . VAL E 5  256 ? 127.698 126.614 88.536  1.00 207.74 ? 256 VAL E CA   1 
ATOM   11784 C C    . VAL E 5  256 ? 128.969 126.036 89.159  1.00 206.98 ? 256 VAL E C    1 
ATOM   11785 O O    . VAL E 5  256 ? 128.983 125.654 90.337  1.00 207.66 ? 256 VAL E O    1 
ATOM   11786 C CB   . VAL E 5  256 ? 126.793 125.520 87.933  1.00 206.72 ? 256 VAL E CB   1 
ATOM   11787 C CG1  . VAL E 5  256 ? 126.271 124.565 88.998  1.00 207.71 ? 256 VAL E CG1  1 
ATOM   11788 C CG2  . VAL E 5  256 ? 125.627 126.153 87.196  1.00 206.76 ? 256 VAL E CG2  1 
ATOM   11789 N N    . PHE E 5  257 ? 130.058 125.983 88.384  1.00 209.25 ? 257 PHE E N    1 
ATOM   11790 C CA   . PHE E 5  257 ? 131.357 125.608 88.938  1.00 210.48 ? 257 PHE E CA   1 
ATOM   11791 C C    . PHE E 5  257 ? 131.832 126.607 89.985  1.00 210.97 ? 257 PHE E C    1 
ATOM   11792 O O    . PHE E 5  257 ? 132.222 126.218 91.091  1.00 211.69 ? 257 PHE E O    1 
ATOM   11793 C CB   . PHE E 5  257 ? 132.396 125.508 87.823  1.00 211.20 ? 257 PHE E CB   1 
ATOM   11794 C CG   . PHE E 5  257 ? 132.364 124.217 87.071  1.00 209.92 ? 257 PHE E CG   1 
ATOM   11795 C CD1  . PHE E 5  257 ? 133.025 123.103 87.562  1.00 209.08 ? 257 PHE E CD1  1 
ATOM   11796 C CD2  . PHE E 5  257 ? 131.695 124.119 85.862  1.00 210.62 ? 257 PHE E CD2  1 
ATOM   11797 C CE1  . PHE E 5  257 ? 133.007 121.910 86.869  1.00 209.32 ? 257 PHE E CE1  1 
ATOM   11798 C CE2  . PHE E 5  257 ? 131.674 122.929 85.164  1.00 210.25 ? 257 PHE E CE2  1 
ATOM   11799 C CZ   . PHE E 5  257 ? 132.335 121.823 85.668  1.00 209.79 ? 257 PHE E CZ   1 
ATOM   11800 N N    . GLY E 5  258 ? 131.799 127.898 89.657  1.00 211.56 ? 258 GLY E N    1 
ATOM   11801 C CA   . GLY E 5  258 ? 132.376 128.890 90.549  1.00 211.64 ? 258 GLY E CA   1 
ATOM   11802 C C    . GLY E 5  258 ? 131.503 129.196 91.751  1.00 212.24 ? 258 GLY E C    1 
ATOM   11803 O O    . GLY E 5  258 ? 132.005 129.581 92.808  1.00 212.32 ? 258 GLY E O    1 
ATOM   11804 N N    . VAL E 5  259 ? 130.190 129.027 91.611  1.00 207.99 ? 259 VAL E N    1 
ATOM   11805 C CA   . VAL E 5  259 ? 129.278 129.415 92.681  1.00 207.28 ? 259 VAL E CA   1 
ATOM   11806 C C    . VAL E 5  259 ? 129.148 128.308 93.720  1.00 207.74 ? 259 VAL E C    1 
ATOM   11807 O O    . VAL E 5  259 ? 129.306 128.547 94.924  1.00 208.60 ? 259 VAL E O    1 
ATOM   11808 C CB   . VAL E 5  259 ? 127.913 129.811 92.090  1.00 206.36 ? 259 VAL E CB   1 
ATOM   11809 C CG1  . VAL E 5  259 ? 126.893 129.978 93.182  1.00 206.01 ? 259 VAL E CG1  1 
ATOM   11810 C CG2  . VAL E 5  259 ? 128.044 131.108 91.323  1.00 206.68 ? 259 VAL E CG2  1 
ATOM   11811 N N    . THR E 5  260 ? 128.872 127.080 93.274  1.00 203.83 ? 260 THR E N    1 
ATOM   11812 C CA   . THR E 5  260 ? 128.574 125.996 94.206  1.00 202.55 ? 260 THR E CA   1 
ATOM   11813 C C    . THR E 5  260 ? 129.814 125.510 94.945  1.00 202.60 ? 260 THR E C    1 
ATOM   11814 O O    . THR E 5  260 ? 129.714 125.098 96.106  1.00 202.51 ? 260 THR E O    1 
ATOM   11815 C CB   . THR E 5  260 ? 127.918 124.832 93.468  1.00 202.94 ? 260 THR E CB   1 
ATOM   11816 O OG1  . THR E 5  260 ? 128.774 124.402 92.402  1.00 205.22 ? 260 THR E OG1  1 
ATOM   11817 C CG2  . THR E 5  260 ? 126.577 125.258 92.894  1.00 202.27 ? 260 THR E CG2  1 
ATOM   11818 N N    . THR E 5  261 ? 130.983 125.542 94.298  1.00 204.54 ? 261 THR E N    1 
ATOM   11819 C CA   . THR E 5  261 ? 132.207 125.121 94.972  1.00 205.64 ? 261 THR E CA   1 
ATOM   11820 C C    . THR E 5  261 ? 132.647 126.136 96.020  1.00 205.30 ? 261 THR E C    1 
ATOM   11821 O O    . THR E 5  261 ? 133.230 125.757 97.042  1.00 205.89 ? 261 THR E O    1 
ATOM   11822 C CB   . THR E 5  261 ? 133.323 124.895 93.954  1.00 205.36 ? 261 THR E CB   1 
ATOM   11823 O OG1  . THR E 5  261 ? 133.413 126.029 93.084  1.00 205.07 ? 261 THR E OG1  1 
ATOM   11824 C CG2  . THR E 5  261 ? 133.044 123.649 93.126  1.00 203.91 ? 261 THR E CG2  1 
ATOM   11825 N N    . VAL E 5  262 ? 132.394 127.422 95.775  1.00 200.82 ? 262 VAL E N    1 
ATOM   11826 C CA   . VAL E 5  262 ? 132.597 128.441 96.800  1.00 201.13 ? 262 VAL E CA   1 
ATOM   11827 C C    . VAL E 5  262 ? 131.599 128.254 97.939  1.00 201.03 ? 262 VAL E C    1 
ATOM   11828 O O    . VAL E 5  262 ? 131.950 128.389 99.120  1.00 199.90 ? 262 VAL E O    1 
ATOM   11829 C CB   . VAL E 5  262 ? 132.512 129.840 96.155  1.00 200.70 ? 262 VAL E CB   1 
ATOM   11830 C CG1  . VAL E 5  262 ? 132.187 130.924 97.167  1.00 200.97 ? 262 VAL E CG1  1 
ATOM   11831 C CG2  . VAL E 5  262 ? 133.829 130.170 95.474  1.00 202.13 ? 262 VAL E CG2  1 
ATOM   11832 N N    . LEU E 5  263 ? 130.354 127.898 97.599  1.00 197.09 ? 263 LEU E N    1 
ATOM   11833 C CA   . LEU E 5  263 ? 129.294 127.758 98.596  1.00 194.81 ? 263 LEU E CA   1 
ATOM   11834 C C    . LEU E 5  263 ? 129.570 126.607 99.561  1.00 195.74 ? 263 LEU E C    1 
ATOM   11835 O O    . LEU E 5  263 ? 129.361 126.745 100.772 1.00 195.90 ? 263 LEU E O    1 
ATOM   11836 C CB   . LEU E 5  263 ? 127.952 127.565 97.891  1.00 195.26 ? 263 LEU E CB   1 
ATOM   11837 C CG   . LEU E 5  263 ? 126.733 127.234 98.753  1.00 195.87 ? 263 LEU E CG   1 
ATOM   11838 C CD1  . LEU E 5  263 ? 126.445 128.375 99.709  1.00 196.88 ? 263 LEU E CD1  1 
ATOM   11839 C CD2  . LEU E 5  263 ? 125.522 126.940 97.882  1.00 194.91 ? 263 LEU E CD2  1 
ATOM   11840 N N    . THR E 5  264 ? 130.051 125.471 99.052  1.00 200.27 ? 264 THR E N    1 
ATOM   11841 C CA   . THR E 5  264 ? 130.433 124.386 99.947  1.00 199.62 ? 264 THR E CA   1 
ATOM   11842 C C    . THR E 5  264 ? 131.763 124.645 100.642 1.00 200.17 ? 264 THR E C    1 
ATOM   11843 O O    . THR E 5  264 ? 132.025 124.037 101.684 1.00 199.01 ? 264 THR E O    1 
ATOM   11844 C CB   . THR E 5  264 ? 130.487 123.048 99.201  1.00 199.29 ? 264 THR E CB   1 
ATOM   11845 O OG1  . THR E 5  264 ? 130.850 122.006 100.116 1.00 198.63 ? 264 THR E OG1  1 
ATOM   11846 C CG2  . THR E 5  264 ? 131.499 123.084 98.070  1.00 199.79 ? 264 THR E CG2  1 
ATOM   11847 N N    . MET E 5  265 ? 132.607 125.523 100.090 1.00 202.23 ? 265 MET E N    1 
ATOM   11848 C CA   . MET E 5  265 ? 133.787 125.972 100.821 1.00 201.14 ? 265 MET E CA   1 
ATOM   11849 C C    . MET E 5  265 ? 133.389 126.845 102.003 1.00 201.27 ? 265 MET E C    1 
ATOM   11850 O O    . MET E 5  265 ? 134.022 126.795 103.064 1.00 200.83 ? 265 MET E O    1 
ATOM   11851 C CB   . MET E 5  265 ? 134.731 126.731 99.891  1.00 200.29 ? 265 MET E CB   1 
ATOM   11852 C CG   . MET E 5  265 ? 136.101 127.002 100.484 1.00 199.88 ? 265 MET E CG   1 
ATOM   11853 S SD   . MET E 5  265 ? 137.017 125.509 100.889 1.00 201.03 ? 265 MET E SD   1 
ATOM   11854 C CE   . MET E 5  265 ? 137.805 125.184 99.316  1.00 200.61 ? 265 MET E CE   1 
ATOM   11855 N N    . THR E 5  266 ? 132.350 127.666 101.823 1.00 199.01 ? 266 THR E N    1 
ATOM   11856 C CA   . THR E 5  266 ? 131.768 128.403 102.939 1.00 198.80 ? 266 THR E CA   1 
ATOM   11857 C C    . THR E 5  266 ? 131.157 127.449 103.958 1.00 199.79 ? 266 THR E C    1 
ATOM   11858 O O    . THR E 5  266 ? 131.329 127.632 105.168 1.00 199.13 ? 266 THR E O    1 
ATOM   11859 C CB   . THR E 5  266 ? 130.720 129.387 102.413 1.00 198.20 ? 266 THR E CB   1 
ATOM   11860 O OG1  . THR E 5  266 ? 131.333 130.280 101.475 1.00 197.72 ? 266 THR E OG1  1 
ATOM   11861 C CG2  . THR E 5  266 ? 130.112 130.204 103.544 1.00 198.19 ? 266 THR E CG2  1 
ATOM   11862 N N    . THR E 5  267 ? 130.467 126.409 103.477 1.00 200.48 ? 267 THR E N    1 
ATOM   11863 C CA   . THR E 5  267 ? 129.886 125.405 104.364 1.00 199.44 ? 267 THR E CA   1 
ATOM   11864 C C    . THR E 5  267 ? 130.967 124.612 105.091 1.00 198.82 ? 267 THR E C    1 
ATOM   11865 O O    . THR E 5  267 ? 130.817 124.286 106.275 1.00 199.30 ? 267 THR E O    1 
ATOM   11866 C CB   . THR E 5  267 ? 128.979 124.468 103.563 1.00 197.82 ? 267 THR E CB   1 
ATOM   11867 O OG1  . THR E 5  267 ? 128.124 125.242 102.712 1.00 196.52 ? 267 THR E OG1  1 
ATOM   11868 C CG2  . THR E 5  267 ? 128.117 123.626 104.490 1.00 197.23 ? 267 THR E CG2  1 
ATOM   11869 N N    . LEU E 5  268 ? 132.066 124.300 104.400 1.00 190.51 ? 268 LEU E N    1 
ATOM   11870 C CA   . LEU E 5  268 ? 133.169 123.598 105.049 1.00 189.88 ? 268 LEU E CA   1 
ATOM   11871 C C    . LEU E 5  268 ? 133.891 124.484 106.054 1.00 190.83 ? 268 LEU E C    1 
ATOM   11872 O O    . LEU E 5  268 ? 134.398 123.980 107.060 1.00 191.46 ? 268 LEU E O    1 
ATOM   11873 C CB   . LEU E 5  268 ? 134.158 123.077 104.008 1.00 189.45 ? 268 LEU E CB   1 
ATOM   11874 C CG   . LEU E 5  268 ? 133.835 121.717 103.389 1.00 190.38 ? 268 LEU E CG   1 
ATOM   11875 C CD1  . LEU E 5  268 ? 134.881 121.339 102.354 1.00 191.65 ? 268 LEU E CD1  1 
ATOM   11876 C CD2  . LEU E 5  268 ? 133.739 120.653 104.470 1.00 190.36 ? 268 LEU E CD2  1 
ATOM   11877 N N    . SER E 5  269 ? 133.953 125.794 105.802 1.00 190.16 ? 269 SER E N    1 
ATOM   11878 C CA   . SER E 5  269 ? 134.596 126.696 106.753 1.00 190.16 ? 269 SER E CA   1 
ATOM   11879 C C    . SER E 5  269 ? 133.759 126.854 108.016 1.00 190.09 ? 269 SER E C    1 
ATOM   11880 O O    . SER E 5  269 ? 134.305 127.041 109.110 1.00 188.63 ? 269 SER E O    1 
ATOM   11881 C CB   . SER E 5  269 ? 134.850 128.055 106.104 1.00 190.45 ? 269 SER E CB   1 
ATOM   11882 O OG   . SER E 5  269 ? 135.308 128.994 107.062 1.00 190.17 ? 269 SER E OG   1 
ATOM   11883 N N    . ILE E 5  270 ? 132.432 126.795 107.883 1.00 189.65 ? 270 ILE E N    1 
ATOM   11884 C CA   . ILE E 5  270 ? 131.564 126.796 109.055 1.00 188.82 ? 270 ILE E CA   1 
ATOM   11885 C C    . ILE E 5  270 ? 131.685 125.477 109.811 1.00 189.26 ? 270 ILE E C    1 
ATOM   11886 O O    . ILE E 5  270 ? 131.808 125.460 111.042 1.00 188.57 ? 270 ILE E O    1 
ATOM   11887 C CB   . ILE E 5  270 ? 130.109 127.089 108.638 1.00 187.89 ? 270 ILE E CB   1 
ATOM   11888 C CG1  . ILE E 5  270 ? 129.999 128.484 108.022 1.00 186.98 ? 270 ILE E CG1  1 
ATOM   11889 C CG2  . ILE E 5  270 ? 129.161 126.965 109.818 1.00 188.89 ? 270 ILE E CG2  1 
ATOM   11890 C CD1  . ILE E 5  270 ? 130.472 129.593 108.931 1.00 187.38 ? 270 ILE E CD1  1 
ATOM   11891 N N    . SER E 5  271 ? 131.684 124.356 109.085 1.00 193.28 ? 271 SER E N    1 
ATOM   11892 C CA   . SER E 5  271 ? 131.618 123.049 109.732 1.00 193.28 ? 271 SER E CA   1 
ATOM   11893 C C    . SER E 5  271 ? 132.944 122.641 110.366 1.00 192.95 ? 271 SER E C    1 
ATOM   11894 O O    . SER E 5  271 ? 132.945 121.880 111.341 1.00 192.94 ? 271 SER E O    1 
ATOM   11895 C CB   . SER E 5  271 ? 131.167 121.992 108.724 1.00 193.12 ? 271 SER E CB   1 
ATOM   11896 O OG   . SER E 5  271 ? 131.304 120.686 109.259 1.00 192.32 ? 271 SER E OG   1 
ATOM   11897 N N    . ALA E 5  272 ? 134.075 123.116 109.831 1.00 186.60 ? 272 ALA E N    1 
ATOM   11898 C CA   . ALA E 5  272 ? 135.370 122.691 110.357 1.00 186.21 ? 272 ALA E CA   1 
ATOM   11899 C C    . ALA E 5  272 ? 135.655 123.314 111.717 1.00 185.77 ? 272 ALA E C    1 
ATOM   11900 O O    . ALA E 5  272 ? 136.237 122.665 112.593 1.00 186.22 ? 272 ALA E O    1 
ATOM   11901 C CB   . ALA E 5  272 ? 136.488 123.035 109.376 1.00 185.90 ? 272 ALA E CB   1 
ATOM   11902 N N    . ARG E 5  273 ? 135.252 124.566 111.917 1.00 181.31 ? 273 ARG E N    1 
ATOM   11903 C CA   . ARG E 5  273 ? 135.452 125.239 113.200 1.00 181.26 ? 273 ARG E CA   1 
ATOM   11904 C C    . ARG E 5  273 ? 134.220 125.041 114.088 1.00 180.93 ? 273 ARG E C    1 
ATOM   11905 O O    . ARG E 5  273 ? 133.578 125.980 114.559 1.00 181.68 ? 273 ARG E O    1 
ATOM   11906 C CB   . ARG E 5  273 ? 135.769 126.714 112.976 1.00 182.16 ? 273 ARG E CB   1 
ATOM   11907 C CG   . ARG E 5  273 ? 136.486 127.392 114.136 1.00 182.17 ? 273 ARG E CG   1 
ATOM   11908 C CD   . ARG E 5  273 ? 136.991 128.768 113.737 1.00 182.94 ? 273 ARG E CD   1 
ATOM   11909 N NE   . ARG E 5  273 ? 137.462 129.533 114.885 1.00 183.81 ? 273 ARG E NE   1 
ATOM   11910 C CZ   . ARG E 5  273 ? 138.693 129.472 115.376 1.00 183.74 ? 273 ARG E CZ   1 
ATOM   11911 N NH1  . ARG E 5  273 ? 139.611 128.680 114.845 1.00 184.04 ? 273 ARG E NH1  1 
ATOM   11912 N NH2  . ARG E 5  273 ? 139.011 130.224 116.425 1.00 182.13 ? 273 ARG E NH2  1 
ATOM   11913 N N    . ASN E 5  274 ? 133.893 123.769 114.298 1.00 182.15 ? 274 ASN E N    1 
ATOM   11914 C CA   . ASN E 5  274 ? 132.774 123.355 115.127 1.00 184.39 ? 274 ASN E CA   1 
ATOM   11915 C C    . ASN E 5  274 ? 133.281 122.265 116.058 1.00 184.44 ? 274 ASN E C    1 
ATOM   11916 O O    . ASN E 5  274 ? 134.145 121.471 115.670 1.00 182.65 ? 274 ASN E O    1 
ATOM   11917 C CB   . ASN E 5  274 ? 131.603 122.850 114.265 1.00 185.38 ? 274 ASN E CB   1 
ATOM   11918 C CG   . ASN E 5  274 ? 130.324 122.640 115.061 1.00 185.42 ? 274 ASN E CG   1 
ATOM   11919 O OD1  . ASN E 5  274 ? 130.280 122.846 116.273 1.00 185.83 ? 274 ASN E OD1  1 
ATOM   11920 N ND2  . ASN E 5  274 ? 129.268 122.226 114.370 1.00 184.46 ? 274 ASN E ND2  1 
ATOM   11921 N N    . SER E 5  275 ? 132.729 122.239 117.278 1.00 173.76 ? 275 SER E N    1 
ATOM   11922 C CA   . SER E 5  275 ? 133.240 121.456 118.417 1.00 173.42 ? 275 SER E CA   1 
ATOM   11923 C C    . SER E 5  275 ? 134.703 121.788 118.708 1.00 172.24 ? 275 SER E C    1 
ATOM   11924 O O    . SER E 5  275 ? 135.506 120.923 119.066 1.00 169.81 ? 275 SER E O    1 
ATOM   11925 C CB   . SER E 5  275 ? 133.042 119.949 118.215 1.00 174.35 ? 275 SER E CB   1 
ATOM   11926 O OG   . SER E 5  275 ? 133.366 119.233 119.394 1.00 175.16 ? 275 SER E OG   1 
ATOM   11927 N N    . LEU E 5  276 ? 135.047 123.064 118.557 1.00 158.83 ? 276 LEU E N    1 
ATOM   11928 C CA   . LEU E 5  276 ? 136.333 123.652 118.889 1.00 156.84 ? 276 LEU E CA   1 
ATOM   11929 C C    . LEU E 5  276 ? 136.094 124.879 119.755 1.00 156.41 ? 276 LEU E C    1 
ATOM   11930 O O    . LEU E 5  276 ? 135.032 125.503 119.664 1.00 155.26 ? 276 LEU E O    1 
ATOM   11931 C CB   . LEU E 5  276 ? 137.120 124.056 117.631 1.00 155.27 ? 276 LEU E CB   1 
ATOM   11932 C CG   . LEU E 5  276 ? 138.049 123.063 116.921 1.00 153.90 ? 276 LEU E CG   1 
ATOM   11933 C CD1  . LEU E 5  276 ? 139.164 122.641 117.852 1.00 153.67 ? 276 LEU E CD1  1 
ATOM   11934 C CD2  . LEU E 5  276 ? 137.340 121.848 116.354 1.00 156.87 ? 276 LEU E CD2  1 
ATOM   11935 N N    . PRO E 5  277 ? 137.043 125.231 120.625 1.00 152.12 ? 277 PRO E N    1 
ATOM   11936 C CA   . PRO E 5  277 ? 136.902 126.468 121.401 1.00 153.04 ? 277 PRO E CA   1 
ATOM   11937 C C    . PRO E 5  277 ? 136.978 127.704 120.517 1.00 156.25 ? 277 PRO E C    1 
ATOM   11938 O O    . PRO E 5  277 ? 137.616 127.708 119.461 1.00 154.43 ? 277 PRO E O    1 
ATOM   11939 C CB   . PRO E 5  277 ? 138.081 126.414 122.380 1.00 151.08 ? 277 PRO E CB   1 
ATOM   11940 C CG   . PRO E 5  277 ? 138.449 124.979 122.458 1.00 146.96 ? 277 PRO E CG   1 
ATOM   11941 C CD   . PRO E 5  277 ? 138.167 124.408 121.106 1.00 149.74 ? 277 PRO E CD   1 
ATOM   11942 N N    . LYS E 5  278 ? 136.308 128.766 120.965 1.00 148.84 ? 278 LYS E N    1 
ATOM   11943 C CA   . LYS E 5  278 ? 136.239 130.019 120.210 1.00 144.89 ? 278 LYS E CA   1 
ATOM   11944 C C    . LYS E 5  278 ? 137.442 130.898 120.555 1.00 146.15 ? 278 LYS E C    1 
ATOM   11945 O O    . LYS E 5  278 ? 137.325 131.978 121.138 1.00 146.82 ? 278 LYS E O    1 
ATOM   11946 C CB   . LYS E 5  278 ? 134.928 130.739 120.494 1.00 142.44 ? 278 LYS E CB   1 
ATOM   11947 C CG   . LYS E 5  278 ? 133.721 129.832 120.630 1.00 143.60 ? 278 LYS E CG   1 
ATOM   11948 C CD   . LYS E 5  278 ? 133.296 129.272 119.287 1.00 145.39 ? 278 LYS E CD   1 
ATOM   11949 C CE   . LYS E 5  278 ? 131.977 128.527 119.395 1.00 144.95 ? 278 LYS E CE   1 
ATOM   11950 N NZ   . LYS E 5  278 ? 130.852 129.450 119.706 1.00 143.78 ? 278 LYS E NZ   1 
ATOM   11951 N N    . VAL E 5  279 ? 138.618 130.414 120.173 1.00 149.82 ? 279 VAL E N    1 
ATOM   11952 C CA   . VAL E 5  279 ? 139.856 131.143 120.416 1.00 149.70 ? 279 VAL E CA   1 
ATOM   11953 C C    . VAL E 5  279 ? 139.971 132.295 119.428 1.00 150.82 ? 279 VAL E C    1 
ATOM   11954 O O    . VAL E 5  279 ? 139.462 132.238 118.304 1.00 151.23 ? 279 VAL E O    1 
ATOM   11955 C CB   . VAL E 5  279 ? 141.070 130.197 120.331 1.00 150.05 ? 279 VAL E CB   1 
ATOM   11956 C CG1  . VAL E 5  279 ? 141.134 129.313 121.564 1.00 148.10 ? 279 VAL E CG1  1 
ATOM   11957 C CG2  . VAL E 5  279 ? 140.990 129.349 119.075 1.00 151.44 ? 279 VAL E CG2  1 
ATOM   11958 N N    . ALA E 5  280 ? 140.621 133.390 119.793 1.00 149.33 ? 280 ALA E N    1 
ATOM   11959 C CA   . ALA E 5  280 ? 140.588 134.512 118.826 1.00 148.61 ? 280 ALA E CA   1 
ATOM   11960 C C    . ALA E 5  280 ? 141.728 134.429 117.813 1.00 150.56 ? 280 ALA E C    1 
ATOM   11961 O O    . ALA E 5  280 ? 141.755 135.282 116.911 1.00 151.44 ? 280 ALA E O    1 
ATOM   11962 C CB   . ALA E 5  280 ? 140.588 135.831 119.539 1.00 148.98 ? 280 ALA E CB   1 
ATOM   11963 N N    . TYR E 5  281 ? 142.644 133.474 117.954 1.00 157.97 ? 281 TYR E N    1 
ATOM   11964 C CA   . TYR E 5  281 ? 143.658 133.326 116.927 1.00 158.02 ? 281 TYR E CA   1 
ATOM   11965 C C    . TYR E 5  281 ? 143.172 132.346 115.862 1.00 158.04 ? 281 TYR E C    1 
ATOM   11966 O O    . TYR E 5  281 ? 142.114 131.724 115.985 1.00 157.21 ? 281 TYR E O    1 
ATOM   11967 C CB   . TYR E 5  281 ? 144.988 132.873 117.535 1.00 158.02 ? 281 TYR E CB   1 
ATOM   11968 C CG   . TYR E 5  281 ? 144.865 131.838 118.630 1.00 156.95 ? 281 TYR E CG   1 
ATOM   11969 C CD1  . TYR E 5  281 ? 144.726 130.490 118.325 1.00 156.69 ? 281 TYR E CD1  1 
ATOM   11970 C CD2  . TYR E 5  281 ? 144.895 132.209 119.970 1.00 157.36 ? 281 TYR E CD2  1 
ATOM   11971 C CE1  . TYR E 5  281 ? 144.618 129.540 119.322 1.00 158.97 ? 281 TYR E CE1  1 
ATOM   11972 C CE2  . TYR E 5  281 ? 144.782 131.266 120.975 1.00 157.91 ? 281 TYR E CE2  1 
ATOM   11973 C CZ   . TYR E 5  281 ? 144.645 129.934 120.643 1.00 160.27 ? 281 TYR E CZ   1 
ATOM   11974 O OH   . TYR E 5  281 ? 144.535 128.991 121.639 1.00 160.17 ? 281 TYR E OH   1 
ATOM   11975 N N    . ALA E 5  282 ? 143.959 132.211 114.802 1.00 174.49 ? 282 ALA E N    1 
ATOM   11976 C CA   . ALA E 5  282 ? 143.619 131.362 113.670 1.00 175.21 ? 282 ALA E CA   1 
ATOM   11977 C C    . ALA E 5  282 ? 144.464 130.098 113.725 1.00 176.22 ? 282 ALA E C    1 
ATOM   11978 O O    . ALA E 5  282 ? 145.684 130.171 113.906 1.00 175.56 ? 282 ALA E O    1 
ATOM   11979 C CB   . ALA E 5  282 ? 143.835 132.098 112.348 1.00 175.00 ? 282 ALA E CB   1 
ATOM   11980 N N    . THR E 5  283 ? 143.814 128.949 113.572 1.00 177.86 ? 283 THR E N    1 
ATOM   11981 C CA   . THR E 5  283 ? 144.515 127.674 113.568 1.00 177.17 ? 283 THR E CA   1 
ATOM   11982 C C    . THR E 5  283 ? 145.207 127.459 112.223 1.00 177.50 ? 283 THR E C    1 
ATOM   11983 O O    . THR E 5  283 ? 144.988 128.189 111.252 1.00 177.42 ? 283 THR E O    1 
ATOM   11984 C CB   . THR E 5  283 ? 143.541 126.538 113.864 1.00 176.29 ? 283 THR E CB   1 
ATOM   11985 O OG1  . THR E 5  283 ? 142.681 126.339 112.736 1.00 177.02 ? 283 THR E OG1  1 
ATOM   11986 C CG2  . THR E 5  283 ? 142.695 126.873 115.080 1.00 175.77 ? 283 THR E CG2  1 
ATOM   11987 N N    . ALA E 5  284 ? 146.064 126.437 112.170 1.00 180.54 ? 284 ALA E N    1 
ATOM   11988 C CA   . ALA E 5  284 ? 146.742 126.105 110.921 1.00 181.81 ? 284 ALA E CA   1 
ATOM   11989 C C    . ALA E 5  284 ? 145.775 125.479 109.925 1.00 182.11 ? 284 ALA E C    1 
ATOM   11990 O O    . ALA E 5  284 ? 145.970 125.577 108.708 1.00 183.70 ? 284 ALA E O    1 
ATOM   11991 C CB   . ALA E 5  284 ? 147.922 125.175 111.192 1.00 182.00 ? 284 ALA E CB   1 
ATOM   11992 N N    . MET E 5  285 ? 144.733 124.813 110.430 1.00 179.83 ? 285 MET E N    1 
ATOM   11993 C CA   . MET E 5  285 ? 143.643 124.371 109.567 1.00 179.07 ? 285 MET E CA   1 
ATOM   11994 C C    . MET E 5  285 ? 142.891 125.567 108.991 1.00 179.89 ? 285 MET E C    1 
ATOM   11995 O O    . MET E 5  285 ? 142.508 125.562 107.815 1.00 179.95 ? 285 MET E O    1 
ATOM   11996 C CB   . MET E 5  285 ? 142.707 123.446 110.352 1.00 179.65 ? 285 MET E CB   1 
ATOM   11997 C CG   . MET E 5  285 ? 141.284 123.340 109.822 1.00 180.19 ? 285 MET E CG   1 
ATOM   11998 S SD   . MET E 5  285 ? 140.226 122.324 110.870 1.00 181.88 ? 285 MET E SD   1 
ATOM   11999 C CE   . MET E 5  285 ? 139.759 123.510 112.127 1.00 178.85 ? 285 MET E CE   1 
ATOM   12000 N N    . ASP E 5  286 ? 142.696 126.611 109.805 1.00 182.65 ? 286 ASP E N    1 
ATOM   12001 C CA   . ASP E 5  286 ? 142.060 127.838 109.329 1.00 182.25 ? 286 ASP E CA   1 
ATOM   12002 C C    . ASP E 5  286 ? 142.921 128.549 108.292 1.00 183.84 ? 286 ASP E C    1 
ATOM   12003 O O    . ASP E 5  286 ? 142.397 129.210 107.388 1.00 185.46 ? 286 ASP E O    1 
ATOM   12004 C CB   . ASP E 5  286 ? 141.770 128.773 110.505 1.00 180.95 ? 286 ASP E CB   1 
ATOM   12005 C CG   . ASP E 5  286 ? 140.588 128.317 111.337 1.00 181.33 ? 286 ASP E CG   1 
ATOM   12006 O OD1  . ASP E 5  286 ? 139.471 128.227 110.788 1.00 181.60 ? 286 ASP E OD1  1 
ATOM   12007 O OD2  . ASP E 5  286 ? 140.778 128.051 112.542 1.00 181.71 ? 286 ASP E OD2  1 
ATOM   12008 N N    . TRP E 5  287 ? 144.246 128.441 108.418 1.00 179.34 ? 287 TRP E N    1 
ATOM   12009 C CA   . TRP E 5  287 ? 145.127 128.942 107.368 1.00 177.16 ? 287 TRP E CA   1 
ATOM   12010 C C    . TRP E 5  287 ? 144.999 128.101 106.106 1.00 178.60 ? 287 TRP E C    1 
ATOM   12011 O O    . TRP E 5  287 ? 145.046 128.630 104.990 1.00 178.98 ? 287 TRP E O    1 
ATOM   12012 C CB   . TRP E 5  287 ? 146.579 128.966 107.849 1.00 177.43 ? 287 TRP E CB   1 
ATOM   12013 C CG   . TRP E 5  287 ? 146.904 130.066 108.824 1.00 179.93 ? 287 TRP E CG   1 
ATOM   12014 C CD1  . TRP E 5  287 ? 147.394 129.912 110.088 1.00 180.38 ? 287 TRP E CD1  1 
ATOM   12015 C CD2  . TRP E 5  287 ? 146.787 131.482 108.612 1.00 180.25 ? 287 TRP E CD2  1 
ATOM   12016 N NE1  . TRP E 5  287 ? 147.578 131.137 110.680 1.00 181.39 ? 287 TRP E NE1  1 
ATOM   12017 C CE2  . TRP E 5  287 ? 147.214 132.117 109.795 1.00 180.49 ? 287 TRP E CE2  1 
ATOM   12018 C CE3  . TRP E 5  287 ? 146.360 132.275 107.540 1.00 178.28 ? 287 TRP E CE3  1 
ATOM   12019 C CZ2  . TRP E 5  287 ? 147.225 133.503 109.937 1.00 178.71 ? 287 TRP E CZ2  1 
ATOM   12020 C CZ3  . TRP E 5  287 ? 146.371 133.650 107.685 1.00 177.63 ? 287 TRP E CZ3  1 
ATOM   12021 C CH2  . TRP E 5  287 ? 146.800 134.249 108.873 1.00 178.10 ? 287 TRP E CH2  1 
ATOM   12022 N N    . PHE E 5  288 ? 144.839 126.785 106.265 1.00 182.68 ? 288 PHE E N    1 
ATOM   12023 C CA   . PHE E 5  288 ? 144.646 125.911 105.112 1.00 181.93 ? 288 PHE E CA   1 
ATOM   12024 C C    . PHE E 5  288 ? 143.288 126.153 104.463 1.00 181.76 ? 288 PHE E C    1 
ATOM   12025 O O    . PHE E 5  288 ? 143.134 125.990 103.249 1.00 183.81 ? 288 PHE E O    1 
ATOM   12026 C CB   . PHE E 5  288 ? 144.786 124.451 105.537 1.00 182.86 ? 288 PHE E CB   1 
ATOM   12027 C CG   . PHE E 5  288 ? 144.646 123.470 104.410 1.00 183.17 ? 288 PHE E CG   1 
ATOM   12028 C CD1  . PHE E 5  288 ? 145.682 123.283 103.512 1.00 181.96 ? 288 PHE E CD1  1 
ATOM   12029 C CD2  . PHE E 5  288 ? 143.483 122.733 104.250 1.00 183.41 ? 288 PHE E CD2  1 
ATOM   12030 C CE1  . PHE E 5  288 ? 145.564 122.377 102.473 1.00 181.22 ? 288 PHE E CE1  1 
ATOM   12031 C CE2  . PHE E 5  288 ? 143.357 121.826 103.212 1.00 180.95 ? 288 PHE E CE2  1 
ATOM   12032 C CZ   . PHE E 5  288 ? 144.400 121.648 102.324 1.00 179.90 ? 288 PHE E CZ   1 
ATOM   12033 N N    . ILE E 5  289 ? 142.290 126.531 105.267 1.00 183.42 ? 289 ILE E N    1 
ATOM   12034 C CA   . ILE E 5  289 ? 140.965 126.860 104.741 1.00 183.34 ? 289 ILE E CA   1 
ATOM   12035 C C    . ILE E 5  289 ? 141.031 128.128 103.895 1.00 183.36 ? 289 ILE E C    1 
ATOM   12036 O O    . ILE E 5  289 ? 140.460 128.198 102.797 1.00 183.69 ? 289 ILE E O    1 
ATOM   12037 C CB   . ILE E 5  289 ? 139.958 126.990 105.901 1.00 183.77 ? 289 ILE E CB   1 
ATOM   12038 C CG1  . ILE E 5  289 ? 139.528 125.603 106.386 1.00 182.64 ? 289 ILE E CG1  1 
ATOM   12039 C CG2  . ILE E 5  289 ? 138.737 127.828 105.512 1.00 183.70 ? 289 ILE E CG2  1 
ATOM   12040 C CD1  . ILE E 5  289 ? 138.464 125.623 107.464 1.00 182.66 ? 289 ILE E CD1  1 
ATOM   12041 N N    . ALA E 5  290 ? 141.765 129.135 104.382 1.00 192.22 ? 290 ALA E N    1 
ATOM   12042 C CA   . ALA E 5  290 ? 141.819 130.429 103.705 1.00 192.61 ? 290 ALA E CA   1 
ATOM   12043 C C    . ALA E 5  290 ? 142.574 130.348 102.382 1.00 193.76 ? 290 ALA E C    1 
ATOM   12044 O O    . ALA E 5  290 ? 142.213 131.031 101.414 1.00 193.79 ? 290 ALA E O    1 
ATOM   12045 C CB   . ALA E 5  290 ? 142.458 131.469 104.623 1.00 191.59 ? 290 ALA E CB   1 
ATOM   12046 N N    . VAL E 5  291 ? 143.630 129.534 102.321 1.00 198.41 ? 291 VAL E N    1 
ATOM   12047 C CA   . VAL E 5  291 ? 144.356 129.346 101.066 1.00 198.16 ? 291 VAL E CA   1 
ATOM   12048 C C    . VAL E 5  291 ? 143.508 128.548 100.081 1.00 197.56 ? 291 VAL E C    1 
ATOM   12049 O O    . VAL E 5  291 ? 143.469 128.847 98.880  1.00 197.95 ? 291 VAL E O    1 
ATOM   12050 C CB   . VAL E 5  291 ? 145.720 128.679 101.328 1.00 197.25 ? 291 VAL E CB   1 
ATOM   12051 C CG1  . VAL E 5  291 ? 146.465 128.424 100.026 1.00 196.96 ? 291 VAL E CG1  1 
ATOM   12052 C CG2  . VAL E 5  291 ? 146.566 129.560 102.228 1.00 197.78 ? 291 VAL E CG2  1 
ATOM   12053 N N    . CYS E 5  292 ? 142.788 127.538 100.582 1.00 203.75 ? 292 CYS E N    1 
ATOM   12054 C CA   . CYS E 5  292 ? 141.895 126.763 99.724  1.00 204.76 ? 292 CYS E CA   1 
ATOM   12055 C C    . CYS E 5  292 ? 140.715 127.586 99.229  1.00 204.57 ? 292 CYS E C    1 
ATOM   12056 O O    . CYS E 5  292 ? 140.153 127.285 98.169  1.00 204.92 ? 292 CYS E O    1 
ATOM   12057 C CB   . CYS E 5  292 ? 141.392 125.517 100.455 1.00 204.12 ? 292 CYS E CB   1 
ATOM   12058 S SG   . CYS E 5  292 ? 142.611 124.196 100.584 1.00 206.91 ? 292 CYS E SG   1 
ATOM   12059 N N    . TYR E 5  293 ? 140.324 128.626 99.966  1.00 207.85 ? 293 TYR E N    1 
ATOM   12060 C CA   . TYR E 5  293 ? 139.339 129.543 99.414  1.00 207.37 ? 293 TYR E CA   1 
ATOM   12061 C C    . TYR E 5  293 ? 139.935 130.423 98.324  1.00 207.34 ? 293 TYR E C    1 
ATOM   12062 O O    . TYR E 5  293 ? 139.225 130.797 97.385  1.00 207.54 ? 293 TYR E O    1 
ATOM   12063 C CB   . TYR E 5  293 ? 138.718 130.422 100.500 1.00 206.88 ? 293 TYR E CB   1 
ATOM   12064 C CG   . TYR E 5  293 ? 137.511 131.166 99.976  1.00 208.12 ? 293 TYR E CG   1 
ATOM   12065 C CD1  . TYR E 5  293 ? 136.285 130.527 99.843  1.00 207.34 ? 293 TYR E CD1  1 
ATOM   12066 C CD2  . TYR E 5  293 ? 137.609 132.493 99.566  1.00 208.87 ? 293 TYR E CD2  1 
ATOM   12067 C CE1  . TYR E 5  293 ? 135.183 131.191 99.341  1.00 208.08 ? 293 TYR E CE1  1 
ATOM   12068 C CE2  . TYR E 5  293 ? 136.521 133.159 99.054  1.00 208.41 ? 293 TYR E CE2  1 
ATOM   12069 C CZ   . TYR E 5  293 ? 135.309 132.507 98.947  1.00 208.41 ? 293 TYR E CZ   1 
ATOM   12070 O OH   . TYR E 5  293 ? 134.221 133.181 98.446  1.00 207.01 ? 293 TYR E OH   1 
ATOM   12071 N N    . ALA E 5  294 ? 141.221 130.769 98.434  1.00 205.67 ? 294 ALA E N    1 
ATOM   12072 C CA   . ALA E 5  294 ? 141.843 131.648 97.449  1.00 206.10 ? 294 ALA E CA   1 
ATOM   12073 C C    . ALA E 5  294 ? 141.973 130.975 96.088  1.00 207.25 ? 294 ALA E C    1 
ATOM   12074 O O    . ALA E 5  294 ? 141.969 131.657 95.059  1.00 208.00 ? 294 ALA E O    1 
ATOM   12075 C CB   . ALA E 5  294 ? 143.212 132.111 97.947  1.00 205.70 ? 294 ALA E CB   1 
ATOM   12076 N N    . PHE E 5  295 ? 142.081 129.646 96.062  1.00 205.44 ? 295 PHE E N    1 
ATOM   12077 C CA   . PHE E 5  295 ? 142.140 128.933 94.794  1.00 204.95 ? 295 PHE E CA   1 
ATOM   12078 C C    . PHE E 5  295 ? 140.757 128.700 94.201  1.00 205.16 ? 295 PHE E C    1 
ATOM   12079 O O    . PHE E 5  295 ? 140.631 128.555 92.980  1.00 205.05 ? 295 PHE E O    1 
ATOM   12080 C CB   . PHE E 5  295 ? 142.870 127.604 94.976  1.00 203.77 ? 295 PHE E CB   1 
ATOM   12081 C CG   . PHE E 5  295 ? 144.362 127.739 95.002  1.00 204.14 ? 295 PHE E CG   1 
ATOM   12082 C CD1  . PHE E 5  295 ? 145.047 128.172 93.881  1.00 203.80 ? 295 PHE E CD1  1 
ATOM   12083 C CD2  . PHE E 5  295 ? 145.078 127.444 96.150  1.00 204.64 ? 295 PHE E CD2  1 
ATOM   12084 C CE1  . PHE E 5  295 ? 146.422 128.302 93.901  1.00 203.80 ? 295 PHE E CE1  1 
ATOM   12085 C CE2  . PHE E 5  295 ? 146.455 127.572 96.177  1.00 204.57 ? 295 PHE E CE2  1 
ATOM   12086 C CZ   . PHE E 5  295 ? 147.127 128.002 95.050  1.00 204.34 ? 295 PHE E CZ   1 
ATOM   12087 N N    . VAL E 5  296 ? 139.716 128.659 95.032  1.00 205.87 ? 296 VAL E N    1 
ATOM   12088 C CA   . VAL E 5  296 ? 138.375 128.429 94.502  1.00 205.22 ? 296 VAL E CA   1 
ATOM   12089 C C    . VAL E 5  296 ? 137.693 129.757 94.166  1.00 204.94 ? 296 VAL E C    1 
ATOM   12090 O O    . VAL E 5  296 ? 136.765 129.794 93.349  1.00 205.18 ? 296 VAL E O    1 
ATOM   12091 C CB   . VAL E 5  296 ? 137.552 127.571 95.487  1.00 204.20 ? 296 VAL E CB   1 
ATOM   12092 C CG1  . VAL E 5  296 ? 137.086 128.373 96.692  1.00 204.55 ? 296 VAL E CG1  1 
ATOM   12093 C CG2  . VAL E 5  296 ? 136.376 126.900 94.795  1.00 203.66 ? 296 VAL E CG2  1 
ATOM   12094 N N    . PHE E 5  297 ? 138.151 130.868 94.752  1.00 207.81 ? 297 PHE E N    1 
ATOM   12095 C CA   . PHE E 5  297 ? 137.563 132.161 94.424  1.00 207.65 ? 297 PHE E CA   1 
ATOM   12096 C C    . PHE E 5  297 ? 138.215 132.770 93.190  1.00 208.49 ? 297 PHE E C    1 
ATOM   12097 O O    . PHE E 5  297 ? 137.563 133.503 92.438  1.00 209.07 ? 297 PHE E O    1 
ATOM   12098 C CB   . PHE E 5  297 ? 137.683 133.117 95.609  1.00 207.59 ? 297 PHE E CB   1 
ATOM   12099 C CG   . PHE E 5  297 ? 136.972 134.420 95.406  1.00 208.64 ? 297 PHE E CG   1 
ATOM   12100 C CD1  . PHE E 5  297 ? 135.586 134.466 95.351  1.00 208.68 ? 297 PHE E CD1  1 
ATOM   12101 C CD2  . PHE E 5  297 ? 137.685 135.600 95.259  1.00 209.78 ? 297 PHE E CD2  1 
ATOM   12102 C CE1  . PHE E 5  297 ? 134.925 135.666 95.161  1.00 208.95 ? 297 PHE E CE1  1 
ATOM   12103 C CE2  . PHE E 5  297 ? 137.030 136.805 95.067  1.00 210.22 ? 297 PHE E CE2  1 
ATOM   12104 C CZ   . PHE E 5  297 ? 135.647 136.836 95.018  1.00 209.87 ? 297 PHE E CZ   1 
ATOM   12105 N N    . SER E 5  298 ? 139.499 132.479 92.967  1.00 210.62 ? 298 SER E N    1 
ATOM   12106 C CA   . SER E 5  298 ? 140.187 132.973 91.781  1.00 210.84 ? 298 SER E CA   1 
ATOM   12107 C C    . SER E 5  298 ? 139.704 132.291 90.508  1.00 211.49 ? 298 SER E C    1 
ATOM   12108 O O    . SER E 5  298 ? 139.855 132.860 89.423  1.00 212.05 ? 298 SER E O    1 
ATOM   12109 C CB   . SER E 5  298 ? 141.696 132.787 91.933  1.00 210.94 ? 298 SER E CB   1 
ATOM   12110 O OG   . SER E 5  298 ? 142.004 131.487 92.405  1.00 211.57 ? 298 SER E OG   1 
ATOM   12111 N N    . ALA E 5  299 ? 139.147 131.083 90.619  1.00 211.03 ? 299 ALA E N    1 
ATOM   12112 C CA   . ALA E 5  299 ? 138.510 130.445 89.470  1.00 210.21 ? 299 ALA E CA   1 
ATOM   12113 C C    . ALA E 5  299 ? 137.274 131.216 89.027  1.00 211.58 ? 299 ALA E C    1 
ATOM   12114 O O    . ALA E 5  299 ? 137.034 131.380 87.825  1.00 211.85 ? 299 ALA E O    1 
ATOM   12115 C CB   . ALA E 5  299 ? 138.148 129.000 89.810  1.00 210.38 ? 299 ALA E CB   1 
ATOM   12116 N N    . LEU E 5  300 ? 136.478 131.697 89.986  1.00 211.80 ? 300 LEU E N    1 
ATOM   12117 C CA   . LEU E 5  300 ? 135.292 132.478 89.651  1.00 211.46 ? 300 LEU E CA   1 
ATOM   12118 C C    . LEU E 5  300 ? 135.660 133.873 89.162  1.00 211.59 ? 300 LEU E C    1 
ATOM   12119 O O    . LEU E 5  300 ? 134.941 134.446 88.335  1.00 210.57 ? 300 LEU E O    1 
ATOM   12120 C CB   . LEU E 5  300 ? 134.367 132.562 90.865  1.00 210.52 ? 300 LEU E CB   1 
ATOM   12121 C CG   . LEU E 5  300 ? 132.948 133.094 90.654  1.00 211.21 ? 300 LEU E CG   1 
ATOM   12122 C CD1  . LEU E 5  300 ? 132.314 132.497 89.404  1.00 211.56 ? 300 LEU E CD1  1 
ATOM   12123 C CD2  . LEU E 5  300 ? 132.089 132.821 91.880  1.00 211.00 ? 300 LEU E CD2  1 
ATOM   12124 N N    . ILE E 5  301 ? 136.762 134.432 89.666  1.00 211.23 ? 301 ILE E N    1 
ATOM   12125 C CA   . ILE E 5  301 ? 137.227 135.736 89.202  1.00 210.52 ? 301 ILE E CA   1 
ATOM   12126 C C    . ILE E 5  301 ? 137.738 135.640 87.769  1.00 210.90 ? 301 ILE E C    1 
ATOM   12127 O O    . ILE E 5  301 ? 137.433 136.494 86.926  1.00 211.18 ? 301 ILE E O    1 
ATOM   12128 C CB   . ILE E 5  301 ? 138.298 136.279 90.170  1.00 210.46 ? 301 ILE E CB   1 
ATOM   12129 C CG1  . ILE E 5  301 ? 137.645 136.749 91.471  1.00 209.74 ? 301 ILE E CG1  1 
ATOM   12130 C CG2  . ILE E 5  301 ? 139.103 137.414 89.549  1.00 210.09 ? 301 ILE E CG2  1 
ATOM   12131 C CD1  . ILE E 5  301 ? 136.635 137.861 91.283  1.00 209.18 ? 301 ILE E CD1  1 
ATOM   12132 N N    . GLU E 5  302 ? 138.492 134.578 87.462  1.00 213.17 ? 302 GLU E N    1 
ATOM   12133 C CA   . GLU E 5  302 ? 139.061 134.408 86.128  1.00 212.17 ? 302 GLU E CA   1 
ATOM   12134 C C    . GLU E 5  302 ? 137.991 134.127 85.079  1.00 212.48 ? 302 GLU E C    1 
ATOM   12135 O O    . GLU E 5  302 ? 138.165 134.493 83.910  1.00 212.18 ? 302 GLU E O    1 
ATOM   12136 C CB   . GLU E 5  302 ? 140.091 133.281 86.143  1.00 211.48 ? 302 GLU E CB   1 
ATOM   12137 C CG   . GLU E 5  302 ? 141.054 133.295 84.973  1.00 211.95 ? 302 GLU E CG   1 
ATOM   12138 C CD   . GLU E 5  302 ? 141.848 132.014 84.869  1.00 212.73 ? 302 GLU E CD   1 
ATOM   12139 O OE1  . GLU E 5  302 ? 141.227 130.951 84.661  1.00 213.77 ? 302 GLU E OE1  1 
ATOM   12140 O OE2  . GLU E 5  302 ? 143.089 132.068 84.998  1.00 212.37 ? 302 GLU E OE2  1 
ATOM   12141 N N    . PHE E 5  303 ? 136.888 133.482 85.473  1.00 210.03 ? 303 PHE E N    1 
ATOM   12142 C CA   . PHE E 5  303 ? 135.792 133.234 84.540  1.00 209.34 ? 303 PHE E CA   1 
ATOM   12143 C C    . PHE E 5  303 ? 135.100 134.529 84.131  1.00 209.68 ? 303 PHE E C    1 
ATOM   12144 O O    . PHE E 5  303 ? 134.618 134.643 82.999  1.00 209.44 ? 303 PHE E O    1 
ATOM   12145 C CB   . PHE E 5  303 ? 134.793 132.255 85.163  1.00 208.04 ? 303 PHE E CB   1 
ATOM   12146 C CG   . PHE E 5  303 ? 133.551 132.046 84.345  1.00 208.13 ? 303 PHE E CG   1 
ATOM   12147 C CD1  . PHE E 5  303 ? 133.636 131.631 83.023  1.00 208.34 ? 303 PHE E CD1  1 
ATOM   12148 C CD2  . PHE E 5  303 ? 132.298 132.257 84.899  1.00 208.10 ? 303 PHE E CD2  1 
ATOM   12149 C CE1  . PHE E 5  303 ? 132.496 131.441 82.265  1.00 208.60 ? 303 PHE E CE1  1 
ATOM   12150 C CE2  . PHE E 5  303 ? 131.152 132.063 84.148  1.00 208.71 ? 303 PHE E CE2  1 
ATOM   12151 C CZ   . PHE E 5  303 ? 131.253 131.653 82.831  1.00 209.16 ? 303 PHE E CZ   1 
ATOM   12152 N N    . ALA E 5  304 ? 135.057 135.517 85.028  1.00 205.53 ? 304 ALA E N    1 
ATOM   12153 C CA   . ALA E 5  304 ? 134.527 136.825 84.663  1.00 204.13 ? 304 ALA E CA   1 
ATOM   12154 C C    . ALA E 5  304 ? 135.429 137.539 83.664  1.00 205.18 ? 304 ALA E C    1 
ATOM   12155 O O    . ALA E 5  304 ? 134.946 138.338 82.856  1.00 205.42 ? 304 ALA E O    1 
ATOM   12156 C CB   . ALA E 5  304 ? 134.334 137.683 85.914  1.00 203.80 ? 304 ALA E CB   1 
ATOM   12157 N N    . THR E 5  305 ? 136.735 137.263 83.702  1.00 207.15 ? 305 THR E N    1 
ATOM   12158 C CA   . THR E 5  305 ? 137.646 137.865 82.732  1.00 206.48 ? 305 THR E CA   1 
ATOM   12159 C C    . THR E 5  305 ? 137.501 137.221 81.358  1.00 207.09 ? 305 THR E C    1 
ATOM   12160 O O    . THR E 5  305 ? 137.607 137.908 80.334  1.00 206.79 ? 305 THR E O    1 
ATOM   12161 C CB   . THR E 5  305 ? 139.087 137.754 83.225  1.00 205.57 ? 305 THR E CB   1 
ATOM   12162 O OG1  . THR E 5  305 ? 139.479 136.377 83.253  1.00 206.28 ? 305 THR E OG1  1 
ATOM   12163 C CG2  . THR E 5  305 ? 139.218 138.343 84.620  1.00 205.91 ? 305 THR E CG2  1 
ATOM   12164 N N    . VAL E 5  306 ? 137.275 135.905 81.315  1.00 209.65 ? 306 VAL E N    1 
ATOM   12165 C CA   . VAL E 5  306 ? 137.084 135.211 80.043  1.00 209.00 ? 306 VAL E CA   1 
ATOM   12166 C C    . VAL E 5  306 ? 135.772 135.636 79.394  1.00 208.95 ? 306 VAL E C    1 
ATOM   12167 O O    . VAL E 5  306 ? 135.714 135.890 78.183  1.00 208.83 ? 306 VAL E O    1 
ATOM   12168 C CB   . VAL E 5  306 ? 137.153 133.686 80.257  1.00 207.33 ? 306 VAL E CB   1 
ATOM   12169 C CG1  . VAL E 5  306 ? 136.889 132.937 78.959  1.00 207.33 ? 306 VAL E CG1  1 
ATOM   12170 C CG2  . VAL E 5  306 ? 138.506 133.294 80.820  1.00 207.89 ? 306 VAL E CG2  1 
ATOM   12171 N N    . ASN E 5  307 ? 134.706 135.751 80.191  1.00 205.50 ? 307 ASN E N    1 
ATOM   12172 C CA   . ASN E 5  307 ? 133.417 136.194 79.670  1.00 204.99 ? 307 ASN E CA   1 
ATOM   12173 C C    . ASN E 5  307 ? 133.422 137.669 79.287  1.00 204.62 ? 307 ASN E C    1 
ATOM   12174 O O    . ASN E 5  307 ? 132.581 138.092 78.487  1.00 203.84 ? 307 ASN E O    1 
ATOM   12175 C CB   . ASN E 5  307 ? 132.319 135.920 80.698  1.00 204.39 ? 307 ASN E CB   1 
ATOM   12176 C CG   . ASN E 5  307 ? 130.933 135.959 80.092  1.00 204.36 ? 307 ASN E CG   1 
ATOM   12177 O OD1  . ASN E 5  307 ? 130.076 136.730 80.521  1.00 204.00 ? 307 ASN E OD1  1 
ATOM   12178 N ND2  . ASN E 5  307 ? 130.710 135.135 79.077  1.00 204.79 ? 307 ASN E ND2  1 
ATOM   12179 N N    . TYR E 5  308 ? 134.345 138.459 79.837  1.00 200.68 ? 308 TYR E N    1 
ATOM   12180 C CA   . TYR E 5  308 ? 134.487 139.843 79.406  1.00 199.94 ? 308 TYR E CA   1 
ATOM   12181 C C    . TYR E 5  308 ? 135.154 139.952 78.042  1.00 200.88 ? 308 TYR E C    1 
ATOM   12182 O O    . TYR E 5  308 ? 134.830 140.863 77.272  1.00 199.68 ? 308 TYR E O    1 
ATOM   12183 C CB   . TYR E 5  308 ? 135.279 140.637 80.445  1.00 200.08 ? 308 TYR E CB   1 
ATOM   12184 C CG   . TYR E 5  308 ? 135.272 142.129 80.214  1.00 200.28 ? 308 TYR E CG   1 
ATOM   12185 C CD1  . TYR E 5  308 ? 134.079 142.820 80.041  1.00 200.47 ? 308 TYR E CD1  1 
ATOM   12186 C CD2  . TYR E 5  308 ? 136.460 142.850 80.184  1.00 200.28 ? 308 TYR E CD2  1 
ATOM   12187 C CE1  . TYR E 5  308 ? 134.070 144.189 79.831  1.00 200.94 ? 308 TYR E CE1  1 
ATOM   12188 C CE2  . TYR E 5  308 ? 136.463 144.218 79.977  1.00 199.84 ? 308 TYR E CE2  1 
ATOM   12189 C CZ   . TYR E 5  308 ? 135.265 144.881 79.802  1.00 200.35 ? 308 TYR E CZ   1 
ATOM   12190 O OH   . TYR E 5  308 ? 135.262 146.242 79.597  1.00 198.73 ? 308 TYR E OH   1 
ATOM   12191 N N    . PHE E 5  309 ? 136.074 139.045 77.724  1.00 208.89 ? 309 PHE E N    1 
ATOM   12192 C CA   . PHE E 5  309 ? 136.813 139.096 76.469  1.00 208.31 ? 309 PHE E CA   1 
ATOM   12193 C C    . PHE E 5  309 ? 136.186 138.256 75.363  1.00 207.14 ? 309 PHE E C    1 
ATOM   12194 O O    . PHE E 5  309 ? 136.775 138.148 74.284  1.00 207.67 ? 309 PHE E O    1 
ATOM   12195 C CB   . PHE E 5  309 ? 138.263 138.651 76.690  1.00 207.89 ? 309 PHE E CB   1 
ATOM   12196 C CG   . PHE E 5  309 ? 139.108 139.672 77.394  1.00 208.48 ? 309 PHE E CG   1 
ATOM   12197 C CD1  . PHE E 5  309 ? 139.186 140.972 76.917  1.00 208.04 ? 309 PHE E CD1  1 
ATOM   12198 C CD2  . PHE E 5  309 ? 139.830 139.333 78.527  1.00 208.40 ? 309 PHE E CD2  1 
ATOM   12199 C CE1  . PHE E 5  309 ? 139.965 141.917 77.561  1.00 207.16 ? 309 PHE E CE1  1 
ATOM   12200 C CE2  . PHE E 5  309 ? 140.608 140.273 79.179  1.00 208.05 ? 309 PHE E CE2  1 
ATOM   12201 C CZ   . PHE E 5  309 ? 140.677 141.566 78.692  1.00 207.51 ? 309 PHE E CZ   1 
ATOM   12202 N N    . ASN E 5  384 ? 134.198 131.375 68.131  1.00 221.27 ? 384 ASN E N    1 
ATOM   12203 C CA   . ASN E 5  384 ? 135.159 131.948 69.065  1.00 222.66 ? 384 ASN E CA   1 
ATOM   12204 C C    . ASN E 5  384 ? 136.493 131.214 69.004  1.00 222.67 ? 384 ASN E C    1 
ATOM   12205 O O    . ASN E 5  384 ? 136.788 130.523 68.031  1.00 221.87 ? 384 ASN E O    1 
ATOM   12206 C CB   . ASN E 5  384 ? 134.608 131.914 70.491  1.00 223.18 ? 384 ASN E CB   1 
ATOM   12207 C CG   . ASN E 5  384 ? 133.713 133.099 70.799  1.00 223.02 ? 384 ASN E CG   1 
ATOM   12208 O OD1  . ASN E 5  384 ? 133.968 134.217 70.355  1.00 222.65 ? 384 ASN E OD1  1 
ATOM   12209 N ND2  . ASN E 5  384 ? 132.657 132.857 71.567  1.00 222.80 ? 384 ASN E ND2  1 
ATOM   12210 N N    . SER E 5  385 ? 137.295 131.369 70.052  1.00 227.77 ? 385 SER E N    1 
ATOM   12211 C CA   . SER E 5  385 ? 138.610 130.756 70.130  1.00 228.15 ? 385 SER E CA   1 
ATOM   12212 C C    . SER E 5  385 ? 138.876 130.294 71.556  1.00 228.38 ? 385 SER E C    1 
ATOM   12213 O O    . SER E 5  385 ? 138.265 130.778 72.511  1.00 227.73 ? 385 SER E O    1 
ATOM   12214 C CB   . SER E 5  385 ? 139.708 131.730 69.684  1.00 228.26 ? 385 SER E CB   1 
ATOM   12215 O OG   . SER E 5  385 ? 139.768 132.854 70.546  1.00 228.65 ? 385 SER E OG   1 
ATOM   12216 N N    . VAL E 5  386 ? 139.797 129.339 71.687  1.00 224.35 ? 386 VAL E N    1 
ATOM   12217 C CA   . VAL E 5  386 ? 140.210 128.870 73.003  1.00 223.03 ? 386 VAL E CA   1 
ATOM   12218 C C    . VAL E 5  386 ? 141.043 129.950 73.679  1.00 223.37 ? 386 VAL E C    1 
ATOM   12219 O O    . VAL E 5  386 ? 141.992 130.484 73.089  1.00 225.24 ? 386 VAL E O    1 
ATOM   12220 C CB   . VAL E 5  386 ? 140.988 127.552 72.886  1.00 222.48 ? 386 VAL E CB   1 
ATOM   12221 C CG1  . VAL E 5  386 ? 141.292 126.986 74.264  1.00 222.52 ? 386 VAL E CG1  1 
ATOM   12222 C CG2  . VAL E 5  386 ? 140.204 126.548 72.054  1.00 221.81 ? 386 VAL E CG2  1 
ATOM   12223 N N    . SER E 5  387 ? 140.683 130.284 74.916  1.00 219.89 ? 387 SER E N    1 
ATOM   12224 C CA   . SER E 5  387 ? 141.326 131.386 75.620  1.00 221.07 ? 387 SER E CA   1 
ATOM   12225 C C    . SER E 5  387 ? 142.734 131.006 76.058  1.00 221.72 ? 387 SER E C    1 
ATOM   12226 O O    . SER E 5  387 ? 142.956 129.923 76.610  1.00 221.19 ? 387 SER E O    1 
ATOM   12227 C CB   . SER E 5  387 ? 140.493 131.791 76.834  1.00 220.82 ? 387 SER E CB   1 
ATOM   12228 O OG   . SER E 5  387 ? 139.177 132.139 76.453  1.00 221.44 ? 387 SER E OG   1 
ATOM   12229 N N    . LYS E 5  388 ? 143.688 131.904 75.806  1.00 221.77 ? 388 LYS E N    1 
ATOM   12230 C CA   . LYS E 5  388 ? 145.050 131.691 76.277  1.00 220.48 ? 388 LYS E CA   1 
ATOM   12231 C C    . LYS E 5  388 ? 145.180 131.920 77.777  1.00 220.64 ? 388 LYS E C    1 
ATOM   12232 O O    . LYS E 5  388 ? 146.110 131.389 78.393  1.00 220.02 ? 388 LYS E O    1 
ATOM   12233 C CB   . LYS E 5  388 ? 146.016 132.594 75.506  1.00 219.86 ? 388 LYS E CB   1 
ATOM   12234 C CG   . LYS E 5  388 ? 145.771 134.082 75.685  1.00 220.35 ? 388 LYS E CG   1 
ATOM   12235 C CD   . LYS E 5  388 ? 146.743 134.904 74.857  1.00 220.89 ? 388 LYS E CD   1 
ATOM   12236 C CE   . LYS E 5  388 ? 146.313 134.962 73.400  1.00 219.83 ? 388 LYS E CE   1 
ATOM   12237 N NZ   . LYS E 5  388 ? 147.174 135.876 72.600  1.00 219.41 ? 388 LYS E NZ   1 
ATOM   12238 N N    . ILE E 5  389 ? 144.276 132.701 78.375  1.00 220.62 ? 389 ILE E N    1 
ATOM   12239 C CA   . ILE E 5  389 ? 144.235 132.808 79.830  1.00 220.61 ? 389 ILE E CA   1 
ATOM   12240 C C    . ILE E 5  389 ? 143.727 131.504 80.442  1.00 220.61 ? 389 ILE E C    1 
ATOM   12241 O O    . ILE E 5  389 ? 144.229 131.061 81.483  1.00 220.15 ? 389 ILE E O    1 
ATOM   12242 C CB   . ILE E 5  389 ? 143.397 134.039 80.245  1.00 219.16 ? 389 ILE E CB   1 
ATOM   12243 C CG1  . ILE E 5  389 ? 143.238 134.128 81.766  1.00 218.88 ? 389 ILE E CG1  1 
ATOM   12244 C CG2  . ILE E 5  389 ? 142.045 134.075 79.531  1.00 217.90 ? 389 ILE E CG2  1 
ATOM   12245 C CD1  . ILE E 5  389 ? 142.648 135.437 82.243  1.00 217.98 ? 389 ILE E CD1  1 
ATOM   12246 N N    . ASP E 5  390 ? 142.762 130.848 79.792  1.00 221.83 ? 390 ASP E N    1 
ATOM   12247 C CA   . ASP E 5  390 ? 142.263 129.566 80.273  1.00 221.61 ? 390 ASP E CA   1 
ATOM   12248 C C    . ASP E 5  390 ? 143.258 128.439 80.028  1.00 222.36 ? 390 ASP E C    1 
ATOM   12249 O O    . ASP E 5  390 ? 143.300 127.478 80.805  1.00 222.04 ? 390 ASP E O    1 
ATOM   12250 C CB   . ASP E 5  390 ? 140.925 129.241 79.606  1.00 220.65 ? 390 ASP E CB   1 
ATOM   12251 C CG   . ASP E 5  390 ? 139.972 128.514 80.534  1.00 220.29 ? 390 ASP E CG   1 
ATOM   12252 O OD1  . ASP E 5  390 ? 140.217 128.513 81.759  1.00 220.20 ? 390 ASP E OD1  1 
ATOM   12253 O OD2  . ASP E 5  390 ? 138.976 127.946 80.041  1.00 220.48 ? 390 ASP E OD2  1 
ATOM   12254 N N    . ARG E 5  391 ? 144.056 128.532 78.960  1.00 223.68 ? 391 ARG E N    1 
ATOM   12255 C CA   . ARG E 5  391 ? 145.074 127.516 78.706  1.00 222.52 ? 391 ARG E CA   1 
ATOM   12256 C C    . ARG E 5  391 ? 146.223 127.610 79.701  1.00 222.27 ? 391 ARG E C    1 
ATOM   12257 O O    . ARG E 5  391 ? 146.782 126.581 80.097  1.00 221.83 ? 391 ARG E O    1 
ATOM   12258 C CB   . ARG E 5  391 ? 145.601 127.637 77.277  1.00 221.58 ? 391 ARG E CB   1 
ATOM   12259 C CG   . ARG E 5  391 ? 144.752 126.914 76.247  1.00 221.79 ? 391 ARG E CG   1 
ATOM   12260 C CD   . ARG E 5  391 ? 145.210 127.226 74.836  1.00 222.05 ? 391 ARG E CD   1 
ATOM   12261 N NE   . ARG E 5  391 ? 144.797 128.556 74.402  1.00 222.77 ? 391 ARG E NE   1 
ATOM   12262 C CZ   . ARG E 5  391 ? 145.009 129.044 73.189  1.00 222.76 ? 391 ARG E CZ   1 
ATOM   12263 N NH1  . ARG E 5  391 ? 145.622 128.334 72.256  1.00 222.03 ? 391 ARG E NH1  1 
ATOM   12264 N NH2  . ARG E 5  391 ? 144.593 130.275 72.902  1.00 223.23 ? 391 ARG E NH2  1 
ATOM   12265 N N    . MET E 5  392 ? 146.589 128.826 80.111  1.00 219.97 ? 392 MET E N    1 
ATOM   12266 C CA   . MET E 5  392 ? 147.611 128.976 81.142  1.00 219.96 ? 392 MET E CA   1 
ATOM   12267 C C    . MET E 5  392 ? 147.077 128.594 82.515  1.00 220.48 ? 392 MET E C    1 
ATOM   12268 O O    . MET E 5  392 ? 147.856 128.219 83.399  1.00 221.17 ? 392 MET E O    1 
ATOM   12269 C CB   . MET E 5  392 ? 148.139 130.411 81.156  1.00 219.48 ? 392 MET E CB   1 
ATOM   12270 C CG   . MET E 5  392 ? 149.005 130.765 79.959  1.00 219.47 ? 392 MET E CG   1 
ATOM   12271 S SD   . MET E 5  392 ? 150.525 129.798 79.881  1.00 218.40 ? 392 MET E SD   1 
ATOM   12272 C CE   . MET E 5  392 ? 151.473 130.551 81.200  1.00 219.34 ? 392 MET E CE   1 
ATOM   12273 N N    . SER E 5  393 ? 145.760 128.677 82.713  1.00 218.50 ? 393 SER E N    1 
ATOM   12274 C CA   . SER E 5  393 ? 145.163 128.306 83.989  1.00 217.89 ? 393 SER E CA   1 
ATOM   12275 C C    . SER E 5  393 ? 145.104 126.799 84.197  1.00 217.38 ? 393 SER E C    1 
ATOM   12276 O O    . SER E 5  393 ? 144.943 126.352 85.337  1.00 217.14 ? 393 SER E O    1 
ATOM   12277 C CB   . SER E 5  393 ? 143.757 128.891 84.104  1.00 217.24 ? 393 SER E CB   1 
ATOM   12278 O OG   . SER E 5  393 ? 143.157 128.525 85.333  1.00 217.14 ? 393 SER E OG   1 
ATOM   12279 N N    . ARG E 5  394 ? 145.223 126.008 83.131  1.00 212.59 ? 394 ARG E N    1 
ATOM   12280 C CA   . ARG E 5  394 ? 145.251 124.558 83.273  1.00 212.17 ? 394 ARG E CA   1 
ATOM   12281 C C    . ARG E 5  394 ? 146.598 124.033 83.753  1.00 212.11 ? 394 ARG E C    1 
ATOM   12282 O O    . ARG E 5  394 ? 146.695 122.849 84.092  1.00 211.44 ? 394 ARG E O    1 
ATOM   12283 C CB   . ARG E 5  394 ? 144.883 123.887 81.949  1.00 211.23 ? 394 ARG E CB   1 
ATOM   12284 C CG   . ARG E 5  394 ? 143.483 124.209 81.458  1.00 210.94 ? 394 ARG E CG   1 
ATOM   12285 C CD   . ARG E 5  394 ? 143.151 123.444 80.190  1.00 210.84 ? 394 ARG E CD   1 
ATOM   12286 N NE   . ARG E 5  394 ? 141.938 123.942 79.553  1.00 211.36 ? 394 ARG E NE   1 
ATOM   12287 C CZ   . ARG E 5  394 ? 141.844 124.267 78.272  1.00 211.70 ? 394 ARG E CZ   1 
ATOM   12288 N NH1  . ARG E 5  394 ? 142.878 124.158 77.453  1.00 211.22 ? 394 ARG E NH1  1 
ATOM   12289 N NH2  . ARG E 5  394 ? 140.683 124.709 77.799  1.00 211.96 ? 394 ARG E NH2  1 
ATOM   12290 N N    . ILE E 5  395 ? 147.629 124.872 83.784  1.00 212.49 ? 395 ILE E N    1 
ATOM   12291 C CA   . ILE E 5  395 ? 148.960 124.480 84.226  1.00 212.42 ? 395 ILE E CA   1 
ATOM   12292 C C    . ILE E 5  395 ? 149.363 125.217 85.499  1.00 212.09 ? 395 ILE E C    1 
ATOM   12293 O O    . ILE E 5  395 ? 149.876 124.610 86.439  1.00 211.83 ? 395 ILE E O    1 
ATOM   12294 C CB   . ILE E 5  395 ? 150.003 124.697 83.105  1.00 211.35 ? 395 ILE E CB   1 
ATOM   12295 C CG1  . ILE E 5  395 ? 149.550 124.019 81.810  1.00 210.36 ? 395 ILE E CG1  1 
ATOM   12296 C CG2  . ILE E 5  395 ? 151.366 124.171 83.524  1.00 210.64 ? 395 ILE E CG2  1 
ATOM   12297 C CD1  . ILE E 5  395 ? 149.366 122.521 81.935  1.00 210.03 ? 395 ILE E CD1  1 
ATOM   12298 N N    . VAL E 5  396 ? 149.128 126.532 85.545  1.00 213.14 ? 396 VAL E N    1 
ATOM   12299 C CA   . VAL E 5  396 ? 149.581 127.351 86.670  1.00 213.08 ? 396 VAL E CA   1 
ATOM   12300 C C    . VAL E 5  396 ? 148.785 127.031 87.931  1.00 212.81 ? 396 VAL E C    1 
ATOM   12301 O O    . VAL E 5  396 ? 149.356 126.834 89.011  1.00 213.37 ? 396 VAL E O    1 
ATOM   12302 C CB   . VAL E 5  396 ? 149.494 128.846 86.304  1.00 213.06 ? 396 VAL E CB   1 
ATOM   12303 C CG1  . VAL E 5  396 ? 149.711 129.729 87.528  1.00 212.99 ? 396 VAL E CG1  1 
ATOM   12304 C CG2  . VAL E 5  396 ? 150.503 129.184 85.215  1.00 212.58 ? 396 VAL E CG2  1 
ATOM   12305 N N    . PHE E 5  397 ? 147.459 126.964 87.806  1.00 208.62 ? 397 PHE E N    1 
ATOM   12306 C CA   . PHE E 5  397 ? 146.605 126.669 88.958  1.00 208.57 ? 397 PHE E CA   1 
ATOM   12307 C C    . PHE E 5  397 ? 146.803 125.281 89.585  1.00 208.01 ? 397 PHE E C    1 
ATOM   12308 O O    . PHE E 5  397 ? 146.788 125.212 90.828  1.00 206.64 ? 397 PHE E O    1 
ATOM   12309 C CB   . PHE E 5  397 ? 145.132 126.891 88.582  1.00 208.85 ? 397 PHE E CB   1 
ATOM   12310 C CG   . PHE E 5  397 ? 144.633 128.278 88.862  1.00 208.61 ? 397 PHE E CG   1 
ATOM   12311 C CD1  . PHE E 5  397 ? 145.320 129.387 88.393  1.00 208.39 ? 397 PHE E CD1  1 
ATOM   12312 C CD2  . PHE E 5  397 ? 143.472 128.474 89.595  1.00 208.27 ? 397 PHE E CD2  1 
ATOM   12313 C CE1  . PHE E 5  397 ? 144.859 130.667 88.648  1.00 207.59 ? 397 PHE E CE1  1 
ATOM   12314 C CE2  . PHE E 5  397 ? 143.006 129.749 89.854  1.00 208.72 ? 397 PHE E CE2  1 
ATOM   12315 C CZ   . PHE E 5  397 ? 143.700 130.847 89.381  1.00 208.26 ? 397 PHE E CZ   1 
ATOM   12316 N N    . PRO E 5  398 ? 146.944 124.160 88.846  1.00 210.64 ? 398 PRO E N    1 
ATOM   12317 C CA   . PRO E 5  398 ? 147.223 122.893 89.548  1.00 210.33 ? 398 PRO E CA   1 
ATOM   12318 C C    . PRO E 5  398 ? 148.581 122.839 90.231  1.00 211.06 ? 398 PRO E C    1 
ATOM   12319 O O    . PRO E 5  398 ? 148.709 122.161 91.258  1.00 210.93 ? 398 PRO E O    1 
ATOM   12320 C CB   . PRO E 5  398 ? 147.116 121.838 88.438  1.00 209.84 ? 398 PRO E CB   1 
ATOM   12321 C CG   . PRO E 5  398 ? 146.261 122.452 87.424  1.00 210.44 ? 398 PRO E CG   1 
ATOM   12322 C CD   . PRO E 5  398 ? 146.679 123.878 87.417  1.00 211.68 ? 398 PRO E CD   1 
ATOM   12323 N N    . VAL E 5  399 ? 149.599 123.522 89.705  1.00 216.04 ? 399 VAL E N    1 
ATOM   12324 C CA   . VAL E 5  399 ? 150.909 123.469 90.344  1.00 215.90 ? 399 VAL E CA   1 
ATOM   12325 C C    . VAL E 5  399 ? 151.087 124.532 91.421  1.00 215.71 ? 399 VAL E C    1 
ATOM   12326 O O    . VAL E 5  399 ? 151.997 124.407 92.251  1.00 215.67 ? 399 VAL E O    1 
ATOM   12327 C CB   . VAL E 5  399 ? 152.050 123.571 89.314  1.00 214.44 ? 399 VAL E CB   1 
ATOM   12328 C CG1  . VAL E 5  399 ? 151.838 122.571 88.186  1.00 213.92 ? 399 VAL E CG1  1 
ATOM   12329 C CG2  . VAL E 5  399 ? 152.190 124.989 88.776  1.00 214.08 ? 399 VAL E CG2  1 
ATOM   12330 N N    . LEU E 5  400 ? 150.246 125.571 91.444  1.00 211.74 ? 400 LEU E N    1 
ATOM   12331 C CA   . LEU E 5  400 ? 150.322 126.536 92.535  1.00 210.69 ? 400 LEU E CA   1 
ATOM   12332 C C    . LEU E 5  400 ? 149.763 125.945 93.823  1.00 210.44 ? 400 LEU E C    1 
ATOM   12333 O O    . LEU E 5  400 ? 150.311 126.178 94.907  1.00 210.29 ? 400 LEU E O    1 
ATOM   12334 C CB   . LEU E 5  400 ? 149.581 127.821 92.162  1.00 210.86 ? 400 LEU E CB   1 
ATOM   12335 C CG   . LEU E 5  400 ? 150.077 129.102 92.838  1.00 210.88 ? 400 LEU E CG   1 
ATOM   12336 C CD1  . LEU E 5  400 ? 151.501 129.416 92.407  1.00 210.51 ? 400 LEU E CD1  1 
ATOM   12337 C CD2  . LEU E 5  400 ? 149.156 130.271 92.527  1.00 210.43 ? 400 LEU E CD2  1 
ATOM   12338 N N    . PHE E 5  401 ? 148.680 125.175 93.720  1.00 205.05 ? 401 PHE E N    1 
ATOM   12339 C CA   . PHE E 5  401 ? 148.179 124.440 94.875  1.00 205.93 ? 401 PHE E CA   1 
ATOM   12340 C C    . PHE E 5  401 ? 149.056 123.235 95.188  1.00 206.03 ? 401 PHE E C    1 
ATOM   12341 O O    . PHE E 5  401 ? 149.106 122.791 96.342  1.00 205.48 ? 401 PHE E O    1 
ATOM   12342 C CB   . PHE E 5  401 ? 146.737 124.000 94.628  1.00 205.88 ? 401 PHE E CB   1 
ATOM   12343 C CG   . PHE E 5  401 ? 146.039 123.487 95.853  1.00 204.62 ? 401 PHE E CG   1 
ATOM   12344 C CD1  . PHE E 5  401 ? 146.145 124.160 97.061  1.00 204.07 ? 401 PHE E CD1  1 
ATOM   12345 C CD2  . PHE E 5  401 ? 145.273 122.335 95.796  1.00 203.76 ? 401 PHE E CD2  1 
ATOM   12346 C CE1  . PHE E 5  401 ? 145.499 123.690 98.192  1.00 203.76 ? 401 PHE E CE1  1 
ATOM   12347 C CE2  . PHE E 5  401 ? 144.626 121.860 96.922  1.00 203.16 ? 401 PHE E CE2  1 
ATOM   12348 C CZ   . PHE E 5  401 ? 144.740 122.539 98.121  1.00 203.77 ? 401 PHE E CZ   1 
ATOM   12349 N N    . GLY E 5  402 ? 149.734 122.687 94.176  1.00 209.11 ? 402 GLY E N    1 
ATOM   12350 C CA   . GLY E 5  402 ? 150.612 121.552 94.407  1.00 208.27 ? 402 GLY E CA   1 
ATOM   12351 C C    . GLY E 5  402 ? 151.842 121.908 95.220  1.00 208.80 ? 402 GLY E C    1 
ATOM   12352 O O    . GLY E 5  402 ? 152.268 121.137 96.084  1.00 208.17 ? 402 GLY E O    1 
ATOM   12353 N N    . THR E 5  403 ? 152.430 123.078 94.957  1.00 209.59 ? 403 THR E N    1 
ATOM   12354 C CA   . THR E 5  403 ? 153.575 123.514 95.750  1.00 208.57 ? 403 THR E CA   1 
ATOM   12355 C C    . THR E 5  403 ? 153.159 123.980 97.137  1.00 208.16 ? 403 THR E C    1 
ATOM   12356 O O    . THR E 5  403 ? 153.958 123.896 98.076  1.00 208.06 ? 403 THR E O    1 
ATOM   12357 C CB   . THR E 5  403 ? 154.341 124.626 95.033  1.00 207.91 ? 403 THR E CB   1 
ATOM   12358 O OG1  . THR E 5  403 ? 153.478 125.753 94.824  1.00 207.14 ? 403 THR E OG1  1 
ATOM   12359 C CG2  . THR E 5  403 ? 154.904 124.134 93.707  1.00 207.85 ? 403 THR E CG2  1 
ATOM   12360 N N    . PHE E 5  404 ? 151.929 124.479 97.289  1.00 203.65 ? 404 PHE E N    1 
ATOM   12361 C CA   . PHE E 5  404 ? 151.450 124.865 98.613  1.00 203.18 ? 404 PHE E CA   1 
ATOM   12362 C C    . PHE E 5  404 ? 151.243 123.644 99.501  1.00 202.37 ? 404 PHE E C    1 
ATOM   12363 O O    . PHE E 5  404 ? 151.524 123.691 100.705 1.00 200.99 ? 404 PHE E O    1 
ATOM   12364 C CB   . PHE E 5  404 ? 150.156 125.672 98.502  1.00 203.10 ? 404 PHE E CB   1 
ATOM   12365 C CG   . PHE E 5  404 ? 149.387 125.758 99.791  1.00 202.34 ? 404 PHE E CG   1 
ATOM   12366 C CD1  . PHE E 5  404 ? 149.869 126.514 100.850 1.00 200.82 ? 404 PHE E CD1  1 
ATOM   12367 C CD2  . PHE E 5  404 ? 148.191 125.075 99.950  1.00 202.77 ? 404 PHE E CD2  1 
ATOM   12368 C CE1  . PHE E 5  404 ? 149.169 126.589 102.042 1.00 200.66 ? 404 PHE E CE1  1 
ATOM   12369 C CE2  . PHE E 5  404 ? 147.489 125.144 101.138 1.00 201.60 ? 404 PHE E CE2  1 
ATOM   12370 C CZ   . PHE E 5  404 ? 147.977 125.902 102.186 1.00 200.77 ? 404 PHE E CZ   1 
ATOM   12371 N N    . ASN E 5  405 ? 150.746 122.546 98.922  1.00 205.25 ? 405 ASN E N    1 
ATOM   12372 C CA   . ASN E 5  405 ? 150.574 121.312 99.682  1.00 205.64 ? 405 ASN E CA   1 
ATOM   12373 C C    . ASN E 5  405 ? 151.912 120.704 100.077 1.00 205.80 ? 405 ASN E C    1 
ATOM   12374 O O    . ASN E 5  405 ? 151.998 120.011 101.096 1.00 206.11 ? 405 ASN E O    1 
ATOM   12375 C CB   . ASN E 5  405 ? 149.754 120.308 98.875  1.00 205.50 ? 405 ASN E CB   1 
ATOM   12376 C CG   . ASN E 5  405 ? 148.264 120.473 99.081  1.00 205.65 ? 405 ASN E CG   1 
ATOM   12377 O OD1  . ASN E 5  405 ? 147.803 120.681 100.202 1.00 206.89 ? 405 ASN E OD1  1 
ATOM   12378 N ND2  . ASN E 5  405 ? 147.501 120.380 98.000  1.00 205.27 ? 405 ASN E ND2  1 
ATOM   12379 N N    . LEU E 5  406 ? 152.960 120.948 99.288  1.00 205.38 ? 406 LEU E N    1 
ATOM   12380 C CA   . LEU E 5  406 ? 154.291 120.495 99.673  1.00 204.85 ? 406 LEU E CA   1 
ATOM   12381 C C    . LEU E 5  406 ? 154.857 121.359 100.795 1.00 205.43 ? 406 LEU E C    1 
ATOM   12382 O O    . LEU E 5  406 ? 155.635 120.877 101.624 1.00 203.59 ? 406 LEU E O    1 
ATOM   12383 C CB   . LEU E 5  406 ? 155.208 120.493 98.444  1.00 205.15 ? 406 LEU E CB   1 
ATOM   12384 C CG   . LEU E 5  406 ? 156.596 119.838 98.453  1.00 205.12 ? 406 LEU E CG   1 
ATOM   12385 C CD1  . LEU E 5  406 ? 156.908 119.321 97.058  1.00 204.54 ? 406 LEU E CD1  1 
ATOM   12386 C CD2  . LEU E 5  406 ? 157.705 120.791 98.894  1.00 204.95 ? 406 LEU E CD2  1 
ATOM   12387 N N    . VAL E 5  407 ? 154.482 122.640 100.833 1.00 197.23 ? 407 VAL E N    1 
ATOM   12388 C CA   . VAL E 5  407 ? 154.991 123.540 101.864 1.00 194.92 ? 407 VAL E CA   1 
ATOM   12389 C C    . VAL E 5  407 ? 154.223 123.350 103.170 1.00 193.49 ? 407 VAL E C    1 
ATOM   12390 O O    . VAL E 5  407 ? 154.822 123.228 104.248 1.00 193.59 ? 407 VAL E O    1 
ATOM   12391 C CB   . VAL E 5  407 ? 154.935 124.998 101.372 1.00 193.84 ? 407 VAL E CB   1 
ATOM   12392 C CG1  . VAL E 5  407 ? 155.131 125.978 102.518 1.00 193.74 ? 407 VAL E CG1  1 
ATOM   12393 C CG2  . VAL E 5  407 ? 155.994 125.235 100.310 1.00 191.97 ? 407 VAL E CG2  1 
ATOM   12394 N N    . TYR E 5  408 ? 152.888 123.302 103.089 1.00 185.58 ? 408 TYR E N    1 
ATOM   12395 C CA   . TYR E 5  408 ? 152.056 123.277 104.292 1.00 187.26 ? 408 TYR E CA   1 
ATOM   12396 C C    . TYR E 5  408 ? 152.171 121.949 105.034 1.00 186.79 ? 408 TYR E C    1 
ATOM   12397 O O    . TYR E 5  408 ? 152.092 121.914 106.267 1.00 186.12 ? 408 TYR E O    1 
ATOM   12398 C CB   . TYR E 5  408 ? 150.599 123.564 103.922 1.00 187.57 ? 408 TYR E CB   1 
ATOM   12399 C CG   . TYR E 5  408 ? 149.620 123.429 105.069 1.00 186.68 ? 408 TYR E CG   1 
ATOM   12400 C CD1  . TYR E 5  408 ? 149.565 124.383 106.080 1.00 184.11 ? 408 TYR E CD1  1 
ATOM   12401 C CD2  . TYR E 5  408 ? 148.742 122.353 105.135 1.00 186.35 ? 408 TYR E CD2  1 
ATOM   12402 C CE1  . TYR E 5  408 ? 148.670 124.263 107.127 1.00 183.75 ? 408 TYR E CE1  1 
ATOM   12403 C CE2  . TYR E 5  408 ? 147.845 122.224 106.178 1.00 185.00 ? 408 TYR E CE2  1 
ATOM   12404 C CZ   . TYR E 5  408 ? 147.812 123.181 107.170 1.00 184.15 ? 408 TYR E CZ   1 
ATOM   12405 O OH   . TYR E 5  408 ? 146.917 123.053 108.207 1.00 183.48 ? 408 TYR E OH   1 
ATOM   12406 N N    . TRP E 5  409 ? 152.370 120.853 104.308 1.00 191.68 ? 409 TRP E N    1 
ATOM   12407 C CA   . TRP E 5  409 ? 152.553 119.544 104.921 1.00 192.03 ? 409 TRP E CA   1 
ATOM   12408 C C    . TRP E 5  409 ? 154.009 119.250 105.263 1.00 191.99 ? 409 TRP E C    1 
ATOM   12409 O O    . TRP E 5  409 ? 154.318 118.134 105.692 1.00 191.05 ? 409 TRP E O    1 
ATOM   12410 C CB   . TRP E 5  409 ? 151.989 118.450 104.011 1.00 191.15 ? 409 TRP E CB   1 
ATOM   12411 C CG   . TRP E 5  409 ? 150.494 118.379 104.040 1.00 189.64 ? 409 TRP E CG   1 
ATOM   12412 C CD1  . TRP E 5  409 ? 149.666 118.988 104.935 1.00 189.24 ? 409 TRP E CD1  1 
ATOM   12413 C CD2  . TRP E 5  409 ? 149.649 117.669 103.128 1.00 191.21 ? 409 TRP E CD2  1 
ATOM   12414 N NE1  . TRP E 5  409 ? 148.356 118.694 104.645 1.00 188.89 ? 409 TRP E NE1  1 
ATOM   12415 C CE2  . TRP E 5  409 ? 148.318 117.888 103.539 1.00 191.90 ? 409 TRP E CE2  1 
ATOM   12416 C CE3  . TRP E 5  409 ? 149.887 116.868 102.007 1.00 191.72 ? 409 TRP E CE3  1 
ATOM   12417 C CZ2  . TRP E 5  409 ? 147.229 117.334 102.867 1.00 193.28 ? 409 TRP E CZ2  1 
ATOM   12418 C CZ3  . TRP E 5  409 ? 148.803 116.318 101.341 1.00 191.53 ? 409 TRP E CZ3  1 
ATOM   12419 C CH2  . TRP E 5  409 ? 147.491 116.554 101.773 1.00 192.12 ? 409 TRP E CH2  1 
ATOM   12420 N N    . ALA E 5  410 ? 154.906 120.219 105.075 1.00 189.81 ? 410 ALA E N    1 
ATOM   12421 C CA   . ALA E 5  410 ? 156.272 120.111 105.567 1.00 188.58 ? 410 ALA E CA   1 
ATOM   12422 C C    . ALA E 5  410 ? 156.615 121.150 106.622 1.00 189.00 ? 410 ALA E C    1 
ATOM   12423 O O    . ALA E 5  410 ? 157.501 120.899 107.445 1.00 189.75 ? 410 ALA E O    1 
ATOM   12424 C CB   . ALA E 5  410 ? 157.275 120.227 104.412 1.00 186.99 ? 410 ALA E CB   1 
ATOM   12425 N N    . THR E 5  411 ? 155.940 122.300 106.624 1.00 188.23 ? 411 THR E N    1 
ATOM   12426 C CA   . THR E 5  411 ? 156.168 123.299 107.662 1.00 188.33 ? 411 THR E CA   1 
ATOM   12427 C C    . THR E 5  411 ? 155.493 122.888 108.966 1.00 187.87 ? 411 THR E C    1 
ATOM   12428 O O    . THR E 5  411 ? 156.156 122.693 109.990 1.00 186.26 ? 411 THR E O    1 
ATOM   12429 C CB   . THR E 5  411 ? 155.655 124.667 107.202 1.00 185.76 ? 411 THR E CB   1 
ATOM   12430 O OG1  . THR E 5  411 ? 156.304 125.038 105.981 1.00 185.99 ? 411 THR E OG1  1 
ATOM   12431 C CG2  . THR E 5  411 ? 155.930 125.724 108.261 1.00 183.26 ? 411 THR E CG2  1 
ATOM   12432 N N    . TYR E 5  412 ? 154.167 122.749 108.940 1.00 179.10 ? 412 TYR E N    1 
ATOM   12433 C CA   . TYR E 5  412 ? 153.444 122.281 110.116 1.00 176.09 ? 412 TYR E CA   1 
ATOM   12434 C C    . TYR E 5  412 ? 153.598 120.776 110.282 1.00 174.75 ? 412 TYR E C    1 
ATOM   12435 O O    . TYR E 5  412 ? 154.102 120.306 111.307 1.00 174.77 ? 412 TYR E O    1 
ATOM   12436 C CB   . TYR E 5  412 ? 151.968 122.664 110.009 1.00 176.54 ? 412 TYR E CB   1 
ATOM   12437 C CG   . TYR E 5  412 ? 151.688 124.102 110.378 1.00 178.24 ? 412 TYR E CG   1 
ATOM   12438 C CD1  . TYR E 5  412 ? 151.802 124.537 111.692 1.00 177.13 ? 412 TYR E CD1  1 
ATOM   12439 C CD2  . TYR E 5  412 ? 151.326 125.027 109.406 1.00 179.33 ? 412 TYR E CD2  1 
ATOM   12440 C CE1  . TYR E 5  412 ? 151.552 125.855 112.032 1.00 178.10 ? 412 TYR E CE1  1 
ATOM   12441 C CE2  . TYR E 5  412 ? 151.074 126.347 109.734 1.00 178.90 ? 412 TYR E CE2  1 
ATOM   12442 C CZ   . TYR E 5  412 ? 151.188 126.754 111.049 1.00 178.03 ? 412 TYR E CZ   1 
ATOM   12443 O OH   . TYR E 5  412 ? 150.937 128.066 111.379 1.00 174.88 ? 412 TYR E OH   1 
ATOM   12444 N N    . LEU E 5  413 ? 153.213 120.002 109.262 1.00 173.84 ? 413 LEU E N    1 
ATOM   12445 C CA   . LEU E 5  413 ? 153.154 118.516 109.415 1.00 176.56 ? 413 LEU E CA   1 
ATOM   12446 C C    . LEU E 5  413 ? 154.444 117.880 109.958 1.00 176.70 ? 413 LEU E C    1 
ATOM   12447 O O    . LEU E 5  413 ? 154.389 116.680 110.286 1.00 176.03 ? 413 LEU E O    1 
ATOM   12448 C CB   . LEU E 5  413 ? 152.738 117.882 108.084 1.00 177.27 ? 413 LEU E CB   1 
ATOM   12449 C CG   . LEU E 5  413 ? 152.404 116.390 108.125 1.00 175.23 ? 413 LEU E CG   1 
ATOM   12450 C CD1  . LEU E 5  413 ? 151.193 116.134 109.005 1.00 175.85 ? 413 LEU E CD1  1 
ATOM   12451 C CD2  . LEU E 5  413 ? 152.168 115.847 106.727 1.00 173.88 ? 413 LEU E CD2  1 
ATOM   12452 N N    . ASN E 5  414 ? 155.543 118.620 110.096 1.00 173.15 ? 414 ASN E N    1 
ATOM   12453 C CA   . ASN E 5  414 ? 156.748 118.006 110.721 1.00 171.95 ? 414 ASN E CA   1 
ATOM   12454 C C    . ASN E 5  414 ? 156.318 116.758 111.496 1.00 171.22 ? 414 ASN E C    1 
ATOM   12455 O O    . ASN E 5  414 ? 157.204 116.135 112.106 1.00 171.56 ? 414 ASN E O    1 
ATOM   12456 C CB   . ASN E 5  414 ? 157.497 118.960 111.654 1.00 171.49 ? 414 ASN E CB   1 
ATOM   12457 C CG   . ASN E 5  414 ? 158.358 119.968 110.928 1.00 170.89 ? 414 ASN E CG   1 
ATOM   12458 O OD1  . ASN E 5  414 ? 158.204 121.172 111.116 1.00 170.48 ? 414 ASN E OD1  1 
ATOM   12459 N ND2  . ASN E 5  414 ? 159.283 119.483 110.117 1.00 170.96 ? 414 ASN E ND2  1 
ATOM   12460 N N    . VAL F 6  2   ? 87.112  139.329 170.691 1.00 106.83 ? 2   VAL K N    1 
ATOM   12461 C CA   . VAL F 6  2   ? 85.773  138.922 171.097 1.00 110.43 ? 2   VAL K CA   1 
ATOM   12462 C C    . VAL F 6  2   ? 84.879  140.144 171.263 1.00 111.61 ? 2   VAL K C    1 
ATOM   12463 O O    . VAL F 6  2   ? 83.950  140.351 170.485 1.00 109.77 ? 2   VAL K O    1 
ATOM   12464 C CB   . VAL F 6  2   ? 85.808  138.096 172.394 1.00 110.21 ? 2   VAL K CB   1 
ATOM   12465 C CG1  . VAL F 6  2   ? 84.424  137.555 172.714 1.00 105.57 ? 2   VAL K CG1  1 
ATOM   12466 C CG2  . VAL F 6  2   ? 86.811  136.964 172.271 1.00 109.51 ? 2   VAL K CG2  1 
ATOM   12467 N N    . GLN F 6  3   ? 85.162  140.953 172.279 1.00 116.44 ? 3   GLN K N    1 
ATOM   12468 C CA   . GLN F 6  3   ? 84.392  142.155 172.563 1.00 114.22 ? 3   GLN K CA   1 
ATOM   12469 C C    . GLN F 6  3   ? 85.231  143.386 172.260 1.00 112.98 ? 3   GLN K C    1 
ATOM   12470 O O    . GLN F 6  3   ? 86.348  143.525 172.770 1.00 113.30 ? 3   GLN K O    1 
ATOM   12471 C CB   . GLN F 6  3   ? 83.922  142.178 174.018 1.00 111.89 ? 3   GLN K CB   1 
ATOM   12472 C CG   . GLN F 6  3   ? 82.768  141.238 174.294 1.00 111.54 ? 3   GLN K CG   1 
ATOM   12473 C CD   . GLN F 6  3   ? 81.491  141.685 173.612 1.00 113.84 ? 3   GLN K CD   1 
ATOM   12474 O OE1  . GLN F 6  3   ? 81.191  142.877 173.552 1.00 113.16 ? 3   GLN K OE1  1 
ATOM   12475 N NE2  . GLN F 6  3   ? 80.733  140.729 173.089 1.00 111.23 ? 3   GLN K NE2  1 
ATOM   12476 N N    . LEU F 6  4   ? 84.686  144.275 171.437 1.00 107.89 ? 4   LEU K N    1 
ATOM   12477 C CA   . LEU F 6  4   ? 85.341  145.514 171.046 1.00 107.06 ? 4   LEU K CA   1 
ATOM   12478 C C    . LEU F 6  4   ? 84.594  146.679 171.681 1.00 107.47 ? 4   LEU K C    1 
ATOM   12479 O O    . LEU F 6  4   ? 83.368  146.767 171.571 1.00 112.91 ? 4   LEU K O    1 
ATOM   12480 C CB   . LEU F 6  4   ? 85.363  145.657 169.523 1.00 106.02 ? 4   LEU K CB   1 
ATOM   12481 C CG   . LEU F 6  4   ? 86.586  146.308 168.878 1.00 100.84 ? 4   LEU K CG   1 
ATOM   12482 C CD1  . LEU F 6  4   ? 87.852  145.593 169.305 1.00 102.60 ? 4   LEU K CD1  1 
ATOM   12483 C CD2  . LEU F 6  4   ? 86.453  146.297 167.365 1.00 99.58  ? 4   LEU K CD2  1 
ATOM   12484 N N    . GLN F 6  5   ? 85.329  147.564 172.349 1.00 113.82 ? 5   GLN K N    1 
ATOM   12485 C CA   . GLN F 6  5   ? 84.733  148.661 173.095 1.00 116.61 ? 5   GLN K CA   1 
ATOM   12486 C C    . GLN F 6  5   ? 85.270  149.995 172.602 1.00 117.65 ? 5   GLN K C    1 
ATOM   12487 O O    . GLN F 6  5   ? 86.471  150.141 172.359 1.00 120.05 ? 5   GLN K O    1 
ATOM   12488 C CB   . GLN F 6  5   ? 85.003  148.519 174.593 1.00 118.57 ? 5   GLN K CB   1 
ATOM   12489 C CG   . GLN F 6  5   ? 84.424  147.259 175.209 1.00 120.04 ? 5   GLN K CG   1 
ATOM   12490 C CD   . GLN F 6  5   ? 82.941  147.109 174.943 1.00 118.94 ? 5   GLN K CD   1 
ATOM   12491 O OE1  . GLN F 6  5   ? 82.500  146.120 174.359 1.00 119.64 ? 5   GLN K OE1  1 
ATOM   12492 N NE2  . GLN F 6  5   ? 82.162  148.093 175.375 1.00 116.46 ? 5   GLN K NE2  1 
ATOM   12493 N N    . GLN F 6  6   ? 84.370  150.965 172.463 1.00 120.02 ? 6   GLN K N    1 
ATOM   12494 C CA   . GLN F 6  6   ? 84.721  152.332 172.111 1.00 121.58 ? 6   GLN K CA   1 
ATOM   12495 C C    . GLN F 6  6   ? 84.119  153.283 173.136 1.00 125.49 ? 6   GLN K C    1 
ATOM   12496 O O    . GLN F 6  6   ? 83.148  152.956 173.822 1.00 125.91 ? 6   GLN K O    1 
ATOM   12497 C CB   . GLN F 6  6   ? 84.230  152.713 170.710 1.00 121.28 ? 6   GLN K CB   1 
ATOM   12498 C CG   . GLN F 6  6   ? 84.799  151.876 169.585 1.00 120.21 ? 6   GLN K CG   1 
ATOM   12499 C CD   . GLN F 6  6   ? 84.146  152.187 168.255 1.00 119.75 ? 6   GLN K CD   1 
ATOM   12500 O OE1  . GLN F 6  6   ? 83.416  151.367 167.703 1.00 118.29 ? 6   GLN K OE1  1 
ATOM   12501 N NE2  . GLN F 6  6   ? 84.401  153.381 167.735 1.00 119.66 ? 6   GLN K NE2  1 
ATOM   12502 N N    . SER F 6  7   ? 84.710  154.469 173.232 1.00 136.15 ? 7   SER K N    1 
ATOM   12503 C CA   . SER F 6  7   ? 84.226  155.470 174.167 1.00 138.18 ? 7   SER K CA   1 
ATOM   12504 C C    . SER F 6  7   ? 82.954  156.129 173.635 1.00 136.59 ? 7   SER K C    1 
ATOM   12505 O O    . SER F 6  7   ? 82.594  156.000 172.462 1.00 135.27 ? 7   SER K O    1 
ATOM   12506 C CB   . SER F 6  7   ? 85.303  156.518 174.435 1.00 135.83 ? 7   SER K CB   1 
ATOM   12507 O OG   . SER F 6  7   ? 85.552  157.298 173.282 1.00 135.01 ? 7   SER K OG   1 
ATOM   12508 N N    . GLY F 6  8   ? 82.270  156.849 174.523 1.00 138.68 ? 8   GLY K N    1 
ATOM   12509 C CA   . GLY F 6  8   ? 80.995  157.450 174.201 1.00 136.36 ? 8   GLY K CA   1 
ATOM   12510 C C    . GLY F 6  8   ? 81.117  158.676 173.316 1.00 136.42 ? 8   GLY K C    1 
ATOM   12511 O O    . GLY F 6  8   ? 82.205  159.164 173.013 1.00 135.24 ? 8   GLY K O    1 
ATOM   12512 N N    . ALA F 6  9   ? 79.956  159.181 172.904 1.00 144.01 ? 9   ALA K N    1 
ATOM   12513 C CA   . ALA F 6  9   ? 79.874  160.300 171.977 1.00 144.76 ? 9   ALA K CA   1 
ATOM   12514 C C    . ALA F 6  9   ? 80.308  161.602 172.647 1.00 145.73 ? 9   ALA K C    1 
ATOM   12515 O O    . ALA F 6  9   ? 80.279  161.746 173.872 1.00 146.53 ? 9   ALA K O    1 
ATOM   12516 C CB   . ALA F 6  9   ? 78.453  160.442 171.435 1.00 144.14 ? 9   ALA K CB   1 
ATOM   12517 N N    . GLU F 6  10  ? 80.723  162.559 171.816 1.00 144.85 ? 10  GLU K N    1 
ATOM   12518 C CA   . GLU F 6  10  ? 81.247  163.827 172.300 1.00 145.56 ? 10  GLU K CA   1 
ATOM   12519 C C    . GLU F 6  10  ? 80.744  164.965 171.425 1.00 146.17 ? 10  GLU K C    1 
ATOM   12520 O O    . GLU F 6  10  ? 80.397  164.775 170.256 1.00 145.20 ? 10  GLU K O    1 
ATOM   12521 C CB   . GLU F 6  10  ? 82.782  163.819 172.331 1.00 143.22 ? 10  GLU K CB   1 
ATOM   12522 C CG   . GLU F 6  10  ? 83.437  163.561 170.982 1.00 144.43 ? 10  GLU K CG   1 
ATOM   12523 C CD   . GLU F 6  10  ? 83.829  162.109 170.790 1.00 145.56 ? 10  GLU K CD   1 
ATOM   12524 O OE1  . GLU F 6  10  ? 83.025  161.222 171.134 1.00 144.74 ? 10  GLU K OE1  1 
ATOM   12525 O OE2  . GLU F 6  10  ? 84.946  161.849 170.298 1.00 147.24 ? 10  GLU K OE2  1 
ATOM   12526 N N    . LEU F 6  11  ? 80.710  166.158 172.012 1.00 157.64 ? 11  LEU K N    1 
ATOM   12527 C CA   . LEU F 6  11  ? 80.325  167.387 171.326 1.00 156.96 ? 11  LEU K CA   1 
ATOM   12528 C C    . LEU F 6  11  ? 81.550  168.283 171.219 1.00 157.55 ? 11  LEU K C    1 
ATOM   12529 O O    . LEU F 6  11  ? 82.149  168.641 172.239 1.00 158.45 ? 11  LEU K O    1 
ATOM   12530 C CB   . LEU F 6  11  ? 79.204  168.113 172.074 1.00 156.85 ? 11  LEU K CB   1 
ATOM   12531 C CG   . LEU F 6  11  ? 77.726  167.778 171.839 1.00 158.11 ? 11  LEU K CG   1 
ATOM   12532 C CD1  . LEU F 6  11  ? 77.345  168.091 170.403 1.00 157.73 ? 11  LEU K CD1  1 
ATOM   12533 C CD2  . LEU F 6  11  ? 77.369  166.338 172.196 1.00 158.87 ? 11  LEU K CD2  1 
ATOM   12534 N N    . VAL F 6  12  ? 81.921  168.646 169.991 1.00 169.08 ? 12  VAL K N    1 
ATOM   12535 C CA   . VAL F 6  12  ? 83.098  169.471 169.748 1.00 170.55 ? 12  VAL K CA   1 
ATOM   12536 C C    . VAL F 6  12  ? 82.727  170.642 168.848 1.00 170.35 ? 12  VAL K C    1 
ATOM   12537 O O    . VAL F 6  12  ? 81.735  170.604 168.113 1.00 168.90 ? 12  VAL K O    1 
ATOM   12538 C CB   . VAL F 6  12  ? 84.267  168.670 169.125 1.00 170.69 ? 12  VAL K CB   1 
ATOM   12539 C CG1  . VAL F 6  12  ? 84.750  167.570 170.064 1.00 170.22 ? 12  VAL K CG1  1 
ATOM   12540 C CG2  . VAL F 6  12  ? 83.859  168.083 167.787 1.00 169.95 ? 12  VAL K CG2  1 
ATOM   12541 N N    . LYS F 6  13  ? 83.537  171.696 168.927 1.00 180.49 ? 13  LYS K N    1 
ATOM   12542 C CA   . LYS F 6  13  ? 83.440  172.868 168.074 1.00 180.27 ? 13  LYS K CA   1 
ATOM   12543 C C    . LYS F 6  13  ? 84.212  172.632 166.775 1.00 179.64 ? 13  LYS K C    1 
ATOM   12544 O O    . LYS F 6  13  ? 85.143  171.822 166.743 1.00 180.16 ? 13  LYS K O    1 
ATOM   12545 C CB   . LYS F 6  13  ? 83.999  174.090 168.799 1.00 179.42 ? 13  LYS K CB   1 
ATOM   12546 C CG   . LYS F 6  13  ? 83.314  174.400 170.122 1.00 179.28 ? 13  LYS K CG   1 
ATOM   12547 C CD   . LYS F 6  13  ? 81.859  174.792 169.928 1.00 179.54 ? 13  LYS K CD   1 
ATOM   12548 C CE   . LYS F 6  13  ? 81.738  176.172 169.301 1.00 179.15 ? 13  LYS K CE   1 
ATOM   12549 N NZ   . LYS F 6  13  ? 80.319  176.595 169.154 1.00 178.68 ? 13  LYS K NZ   1 
ATOM   12550 N N    . PRO F 6  14  ? 83.827  173.298 165.684 1.00 166.05 ? 14  PRO K N    1 
ATOM   12551 C CA   . PRO F 6  14  ? 84.620  173.202 164.452 1.00 166.14 ? 14  PRO K CA   1 
ATOM   12552 C C    . PRO F 6  14  ? 85.989  173.844 164.603 1.00 167.46 ? 14  PRO K C    1 
ATOM   12553 O O    . PRO F 6  14  ? 86.163  174.847 165.301 1.00 166.90 ? 14  PRO K O    1 
ATOM   12554 C CB   . PRO F 6  14  ? 83.767  173.949 163.418 1.00 165.26 ? 14  PRO K CB   1 
ATOM   12555 C CG   . PRO F 6  14  ? 82.836  174.794 164.218 1.00 165.00 ? 14  PRO K CG   1 
ATOM   12556 C CD   . PRO F 6  14  ? 82.561  174.017 165.462 1.00 164.32 ? 14  PRO K CD   1 
ATOM   12557 N N    . GLY F 6  15  ? 86.972  173.242 163.937 1.00 184.94 ? 15  GLY K N    1 
ATOM   12558 C CA   . GLY F 6  15  ? 88.342  173.696 164.010 1.00 185.24 ? 15  GLY K CA   1 
ATOM   12559 C C    . GLY F 6  15  ? 89.122  173.201 165.208 1.00 186.03 ? 15  GLY K C    1 
ATOM   12560 O O    . GLY F 6  15  ? 90.316  173.509 165.319 1.00 185.73 ? 15  GLY K O    1 
ATOM   12561 N N    . ALA F 6  16  ? 88.496  172.445 166.103 1.00 183.04 ? 16  ALA K N    1 
ATOM   12562 C CA   . ALA F 6  16  ? 89.159  171.944 167.296 1.00 181.91 ? 16  ALA K CA   1 
ATOM   12563 C C    . ALA F 6  16  ? 89.778  170.579 167.001 1.00 181.43 ? 16  ALA K C    1 
ATOM   12564 O O    . ALA F 6  16  ? 89.879  170.154 165.848 1.00 180.95 ? 16  ALA K O    1 
ATOM   12565 C CB   . ALA F 6  16  ? 88.174  171.886 168.461 1.00 181.05 ? 16  ALA K CB   1 
ATOM   12566 N N    . SER F 6  17  ? 90.215  169.882 168.045 1.00 178.15 ? 17  SER K N    1 
ATOM   12567 C CA   . SER F 6  17  ? 90.779  168.547 167.927 1.00 177.80 ? 17  SER K CA   1 
ATOM   12568 C C    . SER F 6  17  ? 90.061  167.604 168.881 1.00 177.34 ? 17  SER K C    1 
ATOM   12569 O O    . SER F 6  17  ? 89.589  168.014 169.946 1.00 178.01 ? 17  SER K O    1 
ATOM   12570 C CB   . SER F 6  17  ? 92.282  168.548 168.223 1.00 178.02 ? 17  SER K CB   1 
ATOM   12571 O OG   . SER F 6  17  ? 92.977  169.395 167.323 1.00 178.18 ? 17  SER K OG   1 
ATOM   12572 N N    . VAL F 6  18  ? 89.976  166.335 168.491 1.00 158.33 ? 18  VAL K N    1 
ATOM   12573 C CA   . VAL F 6  18  ? 89.231  165.343 169.253 1.00 157.13 ? 18  VAL K CA   1 
ATOM   12574 C C    . VAL F 6  18  ? 90.075  164.080 169.382 1.00 157.04 ? 18  VAL K C    1 
ATOM   12575 O O    . VAL F 6  18  ? 90.950  163.804 168.554 1.00 154.80 ? 18  VAL K O    1 
ATOM   12576 C CB   . VAL F 6  18  ? 87.849  165.065 168.596 1.00 156.97 ? 18  VAL K CB   1 
ATOM   12577 C CG1  . VAL F 6  18  ? 87.979  164.235 167.319 1.00 157.77 ? 18  VAL K CG1  1 
ATOM   12578 C CG2  . VAL F 6  18  ? 86.856  164.455 169.582 1.00 156.40 ? 18  VAL K CG2  1 
ATOM   12579 N N    . LYS F 6  19  ? 89.841  163.337 170.461 1.00 149.40 ? 19  LYS K N    1 
ATOM   12580 C CA   . LYS F 6  19  ? 90.494  162.061 170.717 1.00 147.79 ? 19  LYS K CA   1 
ATOM   12581 C C    . LYS F 6  19  ? 89.425  160.990 170.859 1.00 146.56 ? 19  LYS K C    1 
ATOM   12582 O O    . LYS F 6  19  ? 88.456  161.172 171.604 1.00 146.43 ? 19  LYS K O    1 
ATOM   12583 C CB   . LYS F 6  19  ? 91.360  162.132 171.980 1.00 147.09 ? 19  LYS K CB   1 
ATOM   12584 C CG   . LYS F 6  19  ? 91.808  160.783 172.533 1.00 145.75 ? 19  LYS K CG   1 
ATOM   12585 C CD   . LYS F 6  19  ? 92.778  160.084 171.600 1.00 146.57 ? 19  LYS K CD   1 
ATOM   12586 C CE   . LYS F 6  19  ? 94.088  160.844 171.484 1.00 145.25 ? 19  LYS K CE   1 
ATOM   12587 N NZ   . LYS F 6  19  ? 94.897  160.741 172.728 1.00 147.02 ? 19  LYS K NZ   1 
ATOM   12588 N N    . LEU F 6  20  ? 89.596  159.882 170.143 1.00 136.28 ? 20  LEU K N    1 
ATOM   12589 C CA   . LEU F 6  20  ? 88.639  158.787 170.152 1.00 134.89 ? 20  LEU K CA   1 
ATOM   12590 C C    . LEU F 6  20  ? 89.386  157.466 170.268 1.00 134.76 ? 20  LEU K C    1 
ATOM   12591 O O    . LEU F 6  20  ? 90.415  157.269 169.615 1.00 135.54 ? 20  LEU K O    1 
ATOM   12592 C CB   . LEU F 6  20  ? 87.771  158.820 168.888 1.00 134.81 ? 20  LEU K CB   1 
ATOM   12593 C CG   . LEU F 6  20  ? 86.647  157.800 168.731 1.00 137.44 ? 20  LEU K CG   1 
ATOM   12594 C CD1  . LEU F 6  20  ? 85.839  157.711 170.004 1.00 139.13 ? 20  LEU K CD1  1 
ATOM   12595 C CD2  . LEU F 6  20  ? 85.760  158.182 167.559 1.00 134.14 ? 20  LEU K CD2  1 
ATOM   12596 N N    . SER F 6  21  ? 88.861  156.561 171.091 1.00 131.47 ? 21  SER K N    1 
ATOM   12597 C CA   . SER F 6  21  ? 89.566  155.346 171.473 1.00 133.69 ? 21  SER K CA   1 
ATOM   12598 C C    . SER F 6  21  ? 88.762  154.104 171.107 1.00 134.51 ? 21  SER K C    1 
ATOM   12599 O O    . SER F 6  21  ? 87.531  154.136 171.031 1.00 135.55 ? 21  SER K O    1 
ATOM   12600 C CB   . SER F 6  21  ? 89.860  155.331 172.975 1.00 134.47 ? 21  SER K CB   1 
ATOM   12601 O OG   . SER F 6  21  ? 88.686  155.057 173.718 1.00 133.73 ? 21  SER K OG   1 
ATOM   12602 N N    . CYS F 6  22  ? 89.481  153.003 170.888 1.00 123.46 ? 22  CYS K N    1 
ATOM   12603 C CA   . CYS F 6  22  ? 88.894  151.695 170.612 1.00 121.96 ? 22  CYS K CA   1 
ATOM   12604 C C    . CYS F 6  22  ? 89.611  150.653 171.458 1.00 123.74 ? 22  CYS K C    1 
ATOM   12605 O O    . CYS F 6  22  ? 90.738  150.261 171.138 1.00 122.16 ? 22  CYS K O    1 
ATOM   12606 C CB   . CYS F 6  22  ? 88.995  151.343 169.130 1.00 121.46 ? 22  CYS K CB   1 
ATOM   12607 S SG   . CYS F 6  22  ? 88.327  149.724 168.709 1.00 129.84 ? 22  CYS K SG   1 
ATOM   12608 N N    . THR F 6  23  ? 88.962  150.202 172.526 1.00 124.13 ? 23  THR K N    1 
ATOM   12609 C CA   . THR F 6  23  ? 89.557  149.230 173.433 1.00 121.30 ? 23  THR K CA   1 
ATOM   12610 C C    . THR F 6  23  ? 89.191  147.821 172.990 1.00 119.66 ? 23  THR K C    1 
ATOM   12611 O O    . THR F 6  23  ? 88.016  147.521 172.756 1.00 117.28 ? 23  THR K O    1 
ATOM   12612 C CB   . THR F 6  23  ? 89.092  149.471 174.869 1.00 121.66 ? 23  THR K CB   1 
ATOM   12613 O OG1  . THR F 6  23  ? 89.241  150.859 175.192 1.00 122.96 ? 23  THR K OG1  1 
ATOM   12614 C CG2  . THR F 6  23  ? 89.919  148.645 175.839 1.00 120.40 ? 23  THR K CG2  1 
ATOM   12615 N N    . ALA F 6  24  ? 90.200  146.961 172.876 1.00 117.84 ? 24  ALA K N    1 
ATOM   12616 C CA   . ALA F 6  24  ? 90.015  145.582 172.453 1.00 118.05 ? 24  ALA K CA   1 
ATOM   12617 C C    . ALA F 6  24  ? 90.185  144.645 173.640 1.00 117.22 ? 24  ALA K C    1 
ATOM   12618 O O    . ALA F 6  24  ? 91.110  144.800 174.442 1.00 119.50 ? 24  ALA K O    1 
ATOM   12619 C CB   . ALA F 6  24  ? 91.010  145.211 171.352 1.00 116.79 ? 24  ALA K CB   1 
ATOM   12620 N N    . SER F 6  25  ? 89.286  143.669 173.745 1.00 122.57 ? 25  SER K N    1 
ATOM   12621 C CA   . SER F 6  25  ? 89.307  142.716 174.841 1.00 123.50 ? 25  SER K CA   1 
ATOM   12622 C C    . SER F 6  25  ? 89.163  141.307 174.291 1.00 124.99 ? 25  SER K C    1 
ATOM   12623 O O    . SER F 6  25  ? 88.490  141.081 173.284 1.00 123.23 ? 25  SER K O    1 
ATOM   12624 C CB   . SER F 6  25  ? 88.194  143.003 175.855 1.00 126.22 ? 25  SER K CB   1 
ATOM   12625 O OG   . SER F 6  25  ? 86.919  142.886 175.250 1.00 127.81 ? 25  SER K OG   1 
ATOM   12626 N N    . GLY F 6  26  ? 89.807  140.358 174.968 1.00 140.72 ? 26  GLY K N    1 
ATOM   12627 C CA   . GLY F 6  26  ? 89.777  138.969 174.573 1.00 140.66 ? 26  GLY K CA   1 
ATOM   12628 C C    . GLY F 6  26  ? 90.835  138.564 173.571 1.00 140.18 ? 26  GLY K C    1 
ATOM   12629 O O    . GLY F 6  26  ? 90.973  137.365 173.294 1.00 140.70 ? 26  GLY K O    1 
ATOM   12630 N N    . PHE F 6  27  ? 91.589  139.516 173.029 1.00 121.99 ? 27  PHE K N    1 
ATOM   12631 C CA   . PHE F 6  27  ? 92.616  139.229 172.038 1.00 118.44 ? 27  PHE K CA   1 
ATOM   12632 C C    . PHE F 6  27  ? 93.600  140.390 172.012 1.00 118.33 ? 27  PHE K C    1 
ATOM   12633 O O    . PHE F 6  27  ? 93.226  141.540 172.257 1.00 120.57 ? 27  PHE K O    1 
ATOM   12634 C CB   . PHE F 6  27  ? 92.012  138.993 170.644 1.00 119.69 ? 27  PHE K CB   1 
ATOM   12635 C CG   . PHE F 6  27  ? 91.552  140.248 169.948 1.00 120.78 ? 27  PHE K CG   1 
ATOM   12636 C CD1  . PHE F 6  27  ? 90.419  140.926 170.373 1.00 120.66 ? 27  PHE K CD1  1 
ATOM   12637 C CD2  . PHE F 6  27  ? 92.240  140.731 168.847 1.00 118.99 ? 27  PHE K CD2  1 
ATOM   12638 C CE1  . PHE F 6  27  ? 89.999  142.074 169.728 1.00 117.26 ? 27  PHE K CE1  1 
ATOM   12639 C CE2  . PHE F 6  27  ? 91.826  141.879 168.200 1.00 116.82 ? 27  PHE K CE2  1 
ATOM   12640 C CZ   . PHE F 6  27  ? 90.703  142.550 168.640 1.00 115.51 ? 27  PHE K CZ   1 
ATOM   12641 N N    . ASN F 6  28  ? 94.859  140.074 171.729 1.00 131.67 ? 28  ASN K N    1 
ATOM   12642 C CA   . ASN F 6  28  ? 95.890  141.096 171.656 1.00 133.77 ? 28  ASN K CA   1 
ATOM   12643 C C    . ASN F 6  28  ? 95.861  141.793 170.298 1.00 131.28 ? 28  ASN K C    1 
ATOM   12644 O O    . ASN F 6  28  ? 95.312  141.284 169.320 1.00 129.14 ? 28  ASN K O    1 
ATOM   12645 C CB   . ASN F 6  28  ? 97.268  140.488 171.908 1.00 133.32 ? 28  ASN K CB   1 
ATOM   12646 C CG   . ASN F 6  28  ? 97.498  139.221 171.116 1.00 136.15 ? 28  ASN K CG   1 
ATOM   12647 O OD1  . ASN F 6  28  ? 96.599  138.730 170.432 1.00 138.20 ? 28  ASN K OD1  1 
ATOM   12648 N ND2  . ASN F 6  28  ? 98.708  138.681 171.202 1.00 134.15 ? 28  ASN K ND2  1 
ATOM   12649 N N    . ILE F 6  29  ? 96.472  142.975 170.247 1.00 118.56 ? 29  ILE K N    1 
ATOM   12650 C CA   . ILE F 6  29  ? 96.443  143.779 169.031 1.00 120.50 ? 29  ILE K CA   1 
ATOM   12651 C C    . ILE F 6  29  ? 97.629  143.466 168.117 1.00 121.66 ? 29  ILE K C    1 
ATOM   12652 O O    . ILE F 6  29  ? 97.547  143.694 166.902 1.00 120.74 ? 29  ILE K O    1 
ATOM   12653 C CB   . ILE F 6  29  ? 96.383  145.271 169.424 1.00 119.80 ? 29  ILE K CB   1 
ATOM   12654 C CG1  . ILE F 6  29  ? 95.205  145.515 170.357 1.00 119.40 ? 29  ILE K CG1  1 
ATOM   12655 C CG2  . ILE F 6  29  ? 96.100  146.176 168.241 1.00 121.07 ? 29  ILE K CG2  1 
ATOM   12656 C CD1  . ILE F 6  29  ? 95.212  146.893 170.968 1.00 117.50 ? 29  ILE K CD1  1 
ATOM   12657 N N    . LYS F 6  30  ? 98.702  142.879 168.653 1.00 120.23 ? 30  LYS K N    1 
ATOM   12658 C CA   . LYS F 6  30  ? 99.954  142.713 167.920 1.00 118.66 ? 30  LYS K CA   1 
ATOM   12659 C C    . LYS F 6  30  ? 99.873  141.731 166.757 1.00 118.14 ? 30  LYS K C    1 
ATOM   12660 O O    . LYS F 6  30  ? 100.752 141.763 165.889 1.00 117.91 ? 30  LYS K O    1 
ATOM   12661 C CB   . LYS F 6  30  ? 101.058 142.262 168.875 1.00 116.38 ? 30  LYS K CB   1 
ATOM   12662 C CG   . LYS F 6  30  ? 101.382 143.264 169.962 1.00 115.03 ? 30  LYS K CG   1 
ATOM   12663 C CD   . LYS F 6  30  ? 102.023 144.509 169.379 1.00 116.74 ? 30  LYS K CD   1 
ATOM   12664 C CE   . LYS F 6  30  ? 103.439 144.228 168.910 1.00 115.76 ? 30  LYS K CE   1 
ATOM   12665 N NZ   . LYS F 6  30  ? 104.131 145.469 168.473 1.00 114.91 ? 30  LYS K NZ   1 
ATOM   12666 N N    . ASP F 6  31  ? 98.853  140.871 166.700 1.00 115.18 ? 31  ASP K N    1 
ATOM   12667 C CA   . ASP F 6  31  ? 98.773  139.862 165.654 1.00 115.59 ? 31  ASP K CA   1 
ATOM   12668 C C    . ASP F 6  31  ? 97.724  140.144 164.590 1.00 114.20 ? 31  ASP K C    1 
ATOM   12669 O O    . ASP F 6  31  ? 97.733  139.477 163.552 1.00 118.25 ? 31  ASP K O    1 
ATOM   12670 C CB   . ASP F 6  31  ? 98.491  138.483 166.266 1.00 115.51 ? 31  ASP K CB   1 
ATOM   12671 C CG   . ASP F 6  31  ? 97.388  138.524 167.295 1.00 116.81 ? 31  ASP K CG   1 
ATOM   12672 O OD1  . ASP F 6  31  ? 96.955  139.639 167.642 1.00 117.83 ? 31  ASP K OD1  1 
ATOM   12673 O OD2  . ASP F 6  31  ? 96.954  137.448 167.756 1.00 118.40 ? 31  ASP K OD2  1 
ATOM   12674 N N    . THR F 6  32  ? 96.828  141.102 164.812 1.00 100.36 ? 32  THR K N    1 
ATOM   12675 C CA   . THR F 6  32  ? 95.787  141.434 163.852 1.00 98.61  ? 32  THR K CA   1 
ATOM   12676 C C    . THR F 6  32  ? 95.835  142.920 163.536 1.00 99.04  ? 32  THR K C    1 
ATOM   12677 O O    . THR F 6  32  ? 96.258  143.732 164.360 1.00 103.14 ? 32  THR K O    1 
ATOM   12678 C CB   . THR F 6  32  ? 94.397  141.072 164.383 1.00 99.19  ? 32  THR K CB   1 
ATOM   12679 O OG1  . THR F 6  32  ? 94.258  141.553 165.724 1.00 105.19 ? 32  THR K OG1  1 
ATOM   12680 C CG2  . THR F 6  32  ? 94.200  139.568 164.373 1.00 98.07  ? 32  THR K CG2  1 
ATOM   12681 N N    . TYR F 6  33  ? 95.401  143.274 162.331 1.00 70.05  ? 33  TYR K N    1 
ATOM   12682 C CA   . TYR F 6  33  ? 95.367  144.679 161.957 1.00 57.16  ? 33  TYR K CA   1 
ATOM   12683 C C    . TYR F 6  33  ? 94.226  145.393 162.672 1.00 65.31  ? 33  TYR K C    1 
ATOM   12684 O O    . TYR F 6  33  ? 93.268  144.779 163.145 1.00 76.46  ? 33  TYR K O    1 
ATOM   12685 C CB   . TYR F 6  33  ? 95.196  144.845 160.448 1.00 65.65  ? 33  TYR K CB   1 
ATOM   12686 C CG   . TYR F 6  33  ? 96.457  144.692 159.629 1.00 66.06  ? 33  TYR K CG   1 
ATOM   12687 C CD1  . TYR F 6  33  ? 97.635  144.220 160.191 1.00 67.79  ? 33  TYR K CD1  1 
ATOM   12688 C CD2  . TYR F 6  33  ? 96.470  145.044 158.288 1.00 76.44  ? 33  TYR K CD2  1 
ATOM   12689 C CE1  . TYR F 6  33  ? 98.781  144.083 159.431 1.00 74.79  ? 33  TYR K CE1  1 
ATOM   12690 C CE2  . TYR F 6  33  ? 97.610  144.913 157.523 1.00 73.81  ? 33  TYR K CE2  1 
ATOM   12691 C CZ   . TYR F 6  33  ? 98.762  144.435 158.099 1.00 74.44  ? 33  TYR K CZ   1 
ATOM   12692 O OH   . TYR F 6  33  ? 99.900  144.306 157.337 1.00 77.50  ? 33  TYR K OH   1 
ATOM   12693 N N    . MET F 6  34  ? 94.345  146.712 162.754 1.00 61.86  ? 34  MET K N    1 
ATOM   12694 C CA   . MET F 6  34  ? 93.275  147.570 163.242 1.00 64.99  ? 34  MET K CA   1 
ATOM   12695 C C    . MET F 6  34  ? 92.788  148.433 162.087 1.00 70.31  ? 34  MET K C    1 
ATOM   12696 O O    . MET F 6  34  ? 93.579  149.153 161.470 1.00 84.83  ? 34  MET K O    1 
ATOM   12697 C CB   . MET F 6  34  ? 93.748  148.437 164.405 1.00 66.24  ? 34  MET K CB   1 
ATOM   12698 C CG   . MET F 6  34  ? 93.604  147.778 165.760 1.00 69.61  ? 34  MET K CG   1 
ATOM   12699 S SD   . MET F 6  34  ? 91.922  147.212 166.065 1.00 73.47  ? 34  MET K SD   1 
ATOM   12700 C CE   . MET F 6  34  ? 92.192  145.458 166.284 1.00 68.62  ? 34  MET K CE   1 
ATOM   12701 N N    . TYR F 6  35  ? 91.495  148.354 161.796 1.00 66.50  ? 35  TYR K N    1 
ATOM   12702 C CA   . TYR F 6  35  ? 90.879  149.088 160.700 1.00 69.52  ? 35  TYR K CA   1 
ATOM   12703 C C    . TYR F 6  35  ? 89.899  150.098 161.278 1.00 74.30  ? 35  TYR K C    1 
ATOM   12704 O O    . TYR F 6  35  ? 89.134  149.770 162.191 1.00 81.08  ? 35  TYR K O    1 
ATOM   12705 C CB   . TYR F 6  35  ? 90.156  148.141 159.743 1.00 74.76  ? 35  TYR K CB   1 
ATOM   12706 C CG   . TYR F 6  35  ? 91.048  147.428 158.755 1.00 68.47  ? 35  TYR K CG   1 
ATOM   12707 C CD1  . TYR F 6  35  ? 91.639  148.113 157.705 1.00 71.17  ? 35  TYR K CD1  1 
ATOM   12708 C CD2  . TYR F 6  35  ? 91.278  146.063 158.859 1.00 67.56  ? 35  TYR K CD2  1 
ATOM   12709 C CE1  . TYR F 6  35  ? 92.444  147.464 156.792 1.00 72.87  ? 35  TYR K CE1  1 
ATOM   12710 C CE2  . TYR F 6  35  ? 92.084  145.404 157.951 1.00 65.33  ? 35  TYR K CE2  1 
ATOM   12711 C CZ   . TYR F 6  35  ? 92.663  146.110 156.921 1.00 66.49  ? 35  TYR K CZ   1 
ATOM   12712 O OH   . TYR F 6  35  ? 93.465  145.460 156.014 1.00 71.99  ? 35  TYR K OH   1 
ATOM   12713 N N    . TRP F 6  36  ? 89.929  151.318 160.754 1.00 89.23  ? 36  TRP K N    1 
ATOM   12714 C CA   . TRP F 6  36  ? 88.956  152.346 161.093 1.00 93.00  ? 36  TRP K CA   1 
ATOM   12715 C C    . TRP F 6  36  ? 88.263  152.833 159.833 1.00 95.20  ? 36  TRP K C    1 
ATOM   12716 O O    . TRP F 6  36  ? 88.879  152.931 158.768 1.00 98.18  ? 36  TRP K O    1 
ATOM   12717 C CB   . TRP F 6  36  ? 89.612  153.492 161.859 1.00 92.11  ? 36  TRP K CB   1 
ATOM   12718 C CG   . TRP F 6  36  ? 89.570  153.208 163.311 1.00 88.92  ? 36  TRP K CG   1 
ATOM   12719 C CD1  . TRP F 6  36  ? 88.689  152.389 163.937 1.00 95.56  ? 36  TRP K CD1  1 
ATOM   12720 C CD2  . TRP F 6  36  ? 90.478  153.660 164.316 1.00 89.77  ? 36  TRP K CD2  1 
ATOM   12721 N NE1  . TRP F 6  36  ? 88.955  152.331 165.277 1.00 94.36  ? 36  TRP K NE1  1 
ATOM   12722 C CE2  . TRP F 6  36  ? 90.055  153.100 165.536 1.00 93.09  ? 36  TRP K CE2  1 
ATOM   12723 C CE3  . TRP F 6  36  ? 91.594  154.493 164.310 1.00 99.35  ? 36  TRP K CE3  1 
ATOM   12724 C CZ2  . TRP F 6  36  ? 90.709  153.345 166.734 1.00 100.57 ? 36  TRP K CZ2  1 
ATOM   12725 C CZ3  . TRP F 6  36  ? 92.237  154.735 165.506 1.00 104.64 ? 36  TRP K CZ3  1 
ATOM   12726 C CH2  . TRP F 6  36  ? 91.800  154.157 166.696 1.00 103.54 ? 36  TRP K CH2  1 
ATOM   12727 N N    . VAL F 6  37  ? 86.969  153.103 159.962 1.00 101.90 ? 37  VAL K N    1 
ATOM   12728 C CA   . VAL F 6  37  ? 86.092  153.287 158.816 1.00 104.44 ? 37  VAL K CA   1 
ATOM   12729 C C    . VAL F 6  37  ? 85.083  154.382 159.151 1.00 107.86 ? 37  VAL K C    1 
ATOM   12730 O O    . VAL F 6  37  ? 84.627  154.498 160.294 1.00 108.77 ? 37  VAL K O    1 
ATOM   12731 C CB   . VAL F 6  37  ? 85.428  151.941 158.436 1.00 101.49 ? 37  VAL K CB   1 
ATOM   12732 C CG1  . VAL F 6  37  ? 84.710  151.322 159.625 1.00 99.51  ? 37  VAL K CG1  1 
ATOM   12733 C CG2  . VAL F 6  37  ? 84.515  152.060 157.228 1.00 103.50 ? 37  VAL K CG2  1 
ATOM   12734 N N    . LYS F 6  38  ? 84.774  155.216 158.163 1.00 113.47 ? 38  LYS K N    1 
ATOM   12735 C CA   . LYS F 6  38  ? 83.906  156.372 158.329 1.00 109.70 ? 38  LYS K CA   1 
ATOM   12736 C C    . LYS F 6  38  ? 82.518  156.017 157.815 1.00 109.73 ? 38  LYS K C    1 
ATOM   12737 O O    . LYS F 6  38  ? 82.369  155.592 156.666 1.00 109.77 ? 38  LYS K O    1 
ATOM   12738 C CB   . LYS F 6  38  ? 84.477  157.560 157.555 1.00 110.66 ? 38  LYS K CB   1 
ATOM   12739 C CG   . LYS F 6  38  ? 83.758  158.878 157.697 1.00 110.28 ? 38  LYS K CG   1 
ATOM   12740 C CD   . LYS F 6  38  ? 83.946  159.428 159.088 1.00 110.23 ? 38  LYS K CD   1 
ATOM   12741 C CE   . LYS F 6  38  ? 83.255  160.762 159.246 1.00 110.92 ? 38  LYS K CE   1 
ATOM   12742 N NZ   . LYS F 6  38  ? 83.920  161.815 158.433 1.00 111.15 ? 38  LYS K NZ   1 
ATOM   12743 N N    . GLN F 6  39  ? 81.508  156.179 158.665 1.00 113.99 ? 39  GLN K N    1 
ATOM   12744 C CA   . GLN F 6  39  ? 80.124  155.866 158.312 1.00 112.77 ? 39  GLN K CA   1 
ATOM   12745 C C    . GLN F 6  39  ? 79.315  157.153 158.403 1.00 110.44 ? 39  GLN K C    1 
ATOM   12746 O O    . GLN F 6  39  ? 78.955  157.592 159.498 1.00 111.06 ? 39  GLN K O    1 
ATOM   12747 C CB   . GLN F 6  39  ? 79.554  154.774 159.220 1.00 113.74 ? 39  GLN K CB   1 
ATOM   12748 C CG   . GLN F 6  39  ? 78.043  154.533 159.101 1.00 109.49 ? 39  GLN K CG   1 
ATOM   12749 C CD   . GLN F 6  39  ? 77.613  154.079 157.725 1.00 111.58 ? 39  GLN K CD   1 
ATOM   12750 O OE1  . GLN F 6  39  ? 77.699  152.899 157.398 1.00 112.85 ? 39  GLN K OE1  1 
ATOM   12751 N NE2  . GLN F 6  39  ? 77.131  155.012 156.912 1.00 115.73 ? 39  GLN K NE2  1 
ATOM   12752 N N    . ARG F 6  40  ? 79.050  157.767 157.254 1.00 125.80 ? 40  ARG K N    1 
ATOM   12753 C CA   . ARG F 6  40  ? 78.174  158.924 157.223 1.00 127.65 ? 40  ARG K CA   1 
ATOM   12754 C C    . ARG F 6  40  ? 76.723  158.476 157.390 1.00 131.25 ? 40  ARG K C    1 
ATOM   12755 O O    . ARG F 6  40  ? 76.392  157.321 157.111 1.00 134.23 ? 40  ARG K O    1 
ATOM   12756 C CB   . ARG F 6  40  ? 78.346  159.688 155.914 1.00 127.78 ? 40  ARG K CB   1 
ATOM   12757 C CG   . ARG F 6  40  ? 79.472  160.703 155.952 1.00 131.20 ? 40  ARG K CG   1 
ATOM   12758 C CD   . ARG F 6  40  ? 79.897  161.115 154.555 1.00 131.02 ? 40  ARG K CD   1 
ATOM   12759 N NE   . ARG F 6  40  ? 78.804  161.735 153.818 1.00 130.86 ? 40  ARG K NE   1 
ATOM   12760 C CZ   . ARG F 6  40  ? 78.369  161.323 152.634 1.00 131.79 ? 40  ARG K CZ   1 
ATOM   12761 N NH1  . ARG F 6  40  ? 78.906  160.280 152.024 1.00 132.89 ? 40  ARG K NH1  1 
ATOM   12762 N NH2  . ARG F 6  40  ? 77.366  161.974 152.049 1.00 130.98 ? 40  ARG K NH2  1 
ATOM   12763 N N    . PRO F 6  41  ? 75.849  159.353 157.894 1.00 134.85 ? 41  PRO K N    1 
ATOM   12764 C CA   . PRO F 6  41  ? 74.418  159.024 157.928 1.00 135.09 ? 41  PRO K CA   1 
ATOM   12765 C C    . PRO F 6  41  ? 73.849  158.873 156.524 1.00 135.47 ? 41  PRO K C    1 
ATOM   12766 O O    . PRO F 6  41  ? 74.263  159.567 155.594 1.00 134.71 ? 41  PRO K O    1 
ATOM   12767 C CB   . PRO F 6  41  ? 73.797  160.215 158.663 1.00 134.64 ? 41  PRO K CB   1 
ATOM   12768 C CG   . PRO F 6  41  ? 74.900  160.759 159.489 1.00 134.87 ? 41  PRO K CG   1 
ATOM   12769 C CD   . PRO F 6  41  ? 76.145  160.566 158.677 1.00 133.84 ? 41  PRO K CD   1 
ATOM   12770 N N    . GLU F 6  42  ? 72.893  157.937 156.396 1.00 149.21 ? 42  GLU K N    1 
ATOM   12771 C CA   . GLU F 6  42  ? 72.216  157.472 155.177 1.00 150.85 ? 42  GLU K CA   1 
ATOM   12772 C C    . GLU F 6  42  ? 73.158  157.267 153.988 1.00 149.80 ? 42  GLU K C    1 
ATOM   12773 O O    . GLU F 6  42  ? 72.768  157.445 152.834 1.00 150.94 ? 42  GLU K O    1 
ATOM   12774 C CB   . GLU F 6  42  ? 71.015  158.397 154.839 1.00 152.98 ? 42  GLU K CB   1 
ATOM   12775 C CG   . GLU F 6  42  ? 71.235  159.906 154.558 1.00 153.84 ? 42  GLU K CG   1 
ATOM   12776 C CD   . GLU F 6  42  ? 71.465  160.281 153.099 1.00 153.29 ? 42  GLU K CD   1 
ATOM   12777 O OE1  . GLU F 6  42  ? 71.051  159.526 152.195 1.00 154.20 ? 42  GLU K OE1  1 
ATOM   12778 O OE2  . GLU F 6  42  ? 72.072  161.345 152.856 1.00 151.97 ? 42  GLU K OE2  1 
ATOM   12779 N N    . GLN F 6  43  ? 74.379  156.807 154.253 1.00 133.31 ? 43  GLN K N    1 
ATOM   12780 C CA   . GLN F 6  43  ? 75.385  156.646 153.217 1.00 134.45 ? 43  GLN K CA   1 
ATOM   12781 C C    . GLN F 6  43  ? 76.209  155.399 153.502 1.00 133.18 ? 43  GLN K C    1 
ATOM   12782 O O    . GLN F 6  43  ? 76.099  154.781 154.563 1.00 134.06 ? 43  GLN K O    1 
ATOM   12783 C CB   . GLN F 6  43  ? 76.289  157.880 153.118 1.00 134.41 ? 43  GLN K CB   1 
ATOM   12784 C CG   . GLN F 6  43  ? 75.709  159.004 152.281 1.00 136.54 ? 43  GLN K CG   1 
ATOM   12785 C CD   . GLN F 6  43  ? 75.589  158.636 150.817 1.00 137.47 ? 43  GLN K CD   1 
ATOM   12786 O OE1  . GLN F 6  43  ? 76.579  158.623 150.085 1.00 137.16 ? 43  GLN K OE1  1 
ATOM   12787 N NE2  . GLN F 6  43  ? 74.372  158.333 150.380 1.00 135.33 ? 43  GLN K NE2  1 
ATOM   12788 N N    . GLY F 6  44  ? 77.047  155.037 152.533 1.00 110.58 ? 44  GLY K N    1 
ATOM   12789 C CA   . GLY F 6  44  ? 77.877  153.860 152.645 1.00 112.11 ? 44  GLY K CA   1 
ATOM   12790 C C    . GLY F 6  44  ? 79.079  154.072 153.543 1.00 110.24 ? 44  GLY K C    1 
ATOM   12791 O O    . GLY F 6  44  ? 79.313  155.147 154.095 1.00 109.43 ? 44  GLY K O    1 
ATOM   12792 N N    . LEU F 6  45  ? 79.860  153.006 153.689 1.00 90.43  ? 45  LEU K N    1 
ATOM   12793 C CA   . LEU F 6  45  ? 81.027  153.038 154.554 1.00 82.82  ? 45  LEU K CA   1 
ATOM   12794 C C    . LEU F 6  45  ? 82.187  153.725 153.834 1.00 83.92  ? 45  LEU K C    1 
ATOM   12795 O O    . LEU F 6  45  ? 82.145  153.961 152.623 1.00 88.57  ? 45  LEU K O    1 
ATOM   12796 C CB   . LEU F 6  45  ? 81.437  151.626 154.973 1.00 84.98  ? 45  LEU K CB   1 
ATOM   12797 C CG   . LEU F 6  45  ? 80.719  150.879 156.111 1.00 90.51  ? 45  LEU K CG   1 
ATOM   12798 C CD1  . LEU F 6  45  ? 80.834  151.616 157.443 1.00 90.13  ? 45  LEU K CD1  1 
ATOM   12799 C CD2  . LEU F 6  45  ? 79.276  150.494 155.797 1.00 90.59  ? 45  LEU K CD2  1 
ATOM   12800 N N    . GLU F 6  46  ? 83.234  154.044 154.593 1.00 95.14  ? 46  GLU K N    1 
ATOM   12801 C CA   . GLU F 6  46  ? 84.393  154.736 154.030 1.00 98.89  ? 46  GLU K CA   1 
ATOM   12802 C C    . GLU F 6  46  ? 85.613  154.432 154.888 1.00 96.19  ? 46  GLU K C    1 
ATOM   12803 O O    . GLU F 6  46  ? 85.750  154.985 155.980 1.00 102.70 ? 46  GLU K O    1 
ATOM   12804 C CB   . GLU F 6  46  ? 84.141  156.239 153.954 1.00 101.50 ? 46  GLU K CB   1 
ATOM   12805 C CG   . GLU F 6  46  ? 85.056  156.984 153.003 1.00 104.16 ? 46  GLU K CG   1 
ATOM   12806 C CD   . GLU F 6  46  ? 84.497  158.338 152.612 1.00 106.19 ? 46  GLU K CD   1 
ATOM   12807 O OE1  . GLU F 6  46  ? 83.434  158.718 153.146 1.00 103.28 ? 46  GLU K OE1  1 
ATOM   12808 O OE2  . GLU F 6  46  ? 85.118  159.020 151.771 1.00 109.00 ? 46  GLU K OE2  1 
ATOM   12809 N N    . TRP F 6  47  ? 86.493  153.561 154.403 1.00 73.55  ? 47  TRP K N    1 
ATOM   12810 C CA   . TRP F 6  47  ? 87.698  153.223 155.149 1.00 75.70  ? 47  TRP K CA   1 
ATOM   12811 C C    . TRP F 6  47  ? 88.683  154.385 155.128 1.00 81.71  ? 47  TRP K C    1 
ATOM   12812 O O    . TRP F 6  47  ? 88.881  155.030 154.096 1.00 83.63  ? 47  TRP K O    1 
ATOM   12813 C CB   . TRP F 6  47  ? 88.338  151.970 154.559 1.00 77.58  ? 47  TRP K CB   1 
ATOM   12814 C CG   . TRP F 6  47  ? 89.738  151.711 155.009 1.00 76.57  ? 47  TRP K CG   1 
ATOM   12815 C CD1  . TRP F 6  47  ? 90.122  151.077 156.148 1.00 77.57  ? 47  TRP K CD1  1 
ATOM   12816 C CD2  . TRP F 6  47  ? 90.942  152.057 154.317 1.00 80.49  ? 47  TRP K CD2  1 
ATOM   12817 N NE1  . TRP F 6  47  ? 91.489  151.014 156.217 1.00 77.84  ? 47  TRP K NE1  1 
ATOM   12818 C CE2  . TRP F 6  47  ? 92.017  151.612 155.106 1.00 75.15  ? 47  TRP K CE2  1 
ATOM   12819 C CE3  . TRP F 6  47  ? 91.214  152.711 153.114 1.00 84.18  ? 47  TRP K CE3  1 
ATOM   12820 C CZ2  . TRP F 6  47  ? 93.344  151.791 154.729 1.00 72.11  ? 47  TRP K CZ2  1 
ATOM   12821 C CZ3  . TRP F 6  47  ? 92.532  152.891 152.742 1.00 80.42  ? 47  TRP K CZ3  1 
ATOM   12822 C CH2  . TRP F 6  47  ? 93.580  152.434 153.549 1.00 77.30  ? 47  TRP K CH2  1 
ATOM   12823 N N    . ILE F 6  48  ? 89.303  154.653 156.275 1.00 89.17  ? 48  ILE K N    1 
ATOM   12824 C CA   . ILE F 6  48  ? 90.175  155.813 156.408 1.00 88.57  ? 48  ILE K CA   1 
ATOM   12825 C C    . ILE F 6  48  ? 91.635  155.454 156.662 1.00 94.76  ? 48  ILE K C    1 
ATOM   12826 O O    . ILE F 6  48  ? 92.516  156.254 156.310 1.00 97.42  ? 48  ILE K O    1 
ATOM   12827 C CB   . ILE F 6  48  ? 89.667  156.772 157.508 1.00 85.09  ? 48  ILE K CB   1 
ATOM   12828 C CG1  . ILE F 6  48  ? 89.663  156.095 158.876 1.00 85.55  ? 48  ILE K CG1  1 
ATOM   12829 C CG2  . ILE F 6  48  ? 88.270  157.255 157.191 1.00 93.71  ? 48  ILE K CG2  1 
ATOM   12830 C CD1  . ILE F 6  48  ? 89.310  157.023 160.008 1.00 91.99  ? 48  ILE K CD1  1 
ATOM   12831 N N    . GLY F 6  49  ? 91.944  154.300 157.239 1.00 93.49  ? 49  GLY K N    1 
ATOM   12832 C CA   . GLY F 6  49  ? 93.327  153.994 157.567 1.00 92.20  ? 49  GLY K CA   1 
ATOM   12833 C C    . GLY F 6  49  ? 93.438  152.611 158.167 1.00 87.96  ? 49  GLY K C    1 
ATOM   12834 O O    . GLY F 6  49  ? 92.436  151.924 158.393 1.00 90.91  ? 49  GLY K O    1 
ATOM   12835 N N    . ARG F 6  50  ? 94.683  152.206 158.415 1.00 80.94  ? 50  ARG K N    1 
ATOM   12836 C CA   . ARG F 6  50  ? 94.964  150.889 158.966 1.00 84.27  ? 50  ARG K CA   1 
ATOM   12837 C C    . ARG F 6  50  ? 96.279  150.914 159.735 1.00 77.89  ? 50  ARG K C    1 
ATOM   12838 O O    . ARG F 6  50  ? 97.133  151.778 159.523 1.00 88.46  ? 50  ARG K O    1 
ATOM   12839 C CB   . ARG F 6  50  ? 95.002  149.822 157.867 1.00 88.38  ? 50  ARG K CB   1 
ATOM   12840 C CG   . ARG F 6  50  ? 96.307  149.748 157.113 1.00 86.64  ? 50  ARG K CG   1 
ATOM   12841 C CD   . ARG F 6  50  ? 96.626  148.318 156.764 1.00 81.76  ? 50  ARG K CD   1 
ATOM   12842 N NE   . ARG F 6  50  ? 97.988  148.147 156.274 1.00 82.26  ? 50  ARG K NE   1 
ATOM   12843 C CZ   . ARG F 6  50  ? 99.054  148.047 157.054 1.00 82.00  ? 50  ARG K CZ   1 
ATOM   12844 N NH1  . ARG F 6  50  ? 98.956  148.129 158.368 1.00 84.67  ? 50  ARG K NH1  1 
ATOM   12845 N NH2  . ARG F 6  50  ? 100.246 147.851 156.503 1.00 84.95  ? 50  ARG K NH2  1 
ATOM   12846 N N    . ILE F 6  51  ? 96.421  149.954 160.648 1.00 77.64  ? 51  ILE K N    1 
ATOM   12847 C CA   . ILE F 6  51  ? 97.557  149.865 161.564 1.00 87.02  ? 51  ILE K CA   1 
ATOM   12848 C C    . ILE F 6  51  ? 98.114  148.450 161.542 1.00 93.14  ? 51  ILE K C    1 
ATOM   12849 O O    . ILE F 6  51  ? 97.364  147.480 161.686 1.00 99.10  ? 51  ILE K O    1 
ATOM   12850 C CB   . ILE F 6  51  ? 97.167  150.253 163.006 1.00 84.32  ? 51  ILE K CB   1 
ATOM   12851 C CG1  . ILE F 6  51  ? 96.691  151.693 163.067 1.00 86.29  ? 51  ILE K CG1  1 
ATOM   12852 C CG2  . ILE F 6  51  ? 98.326  150.066 163.974 1.00 84.06  ? 51  ILE K CG2  1 
ATOM   12853 C CD1  . ILE F 6  51  ? 97.760  152.657 162.651 1.00 91.84  ? 51  ILE K CD1  1 
ATOM   12854 N N    . ASP F 6  52  ? 99.429  148.333 161.365 1.00 97.72  ? 52  ASP K N    1 
ATOM   12855 C CA   . ASP F 6  52  ? 100.147 147.104 161.672 1.00 96.04  ? 52  ASP K CA   1 
ATOM   12856 C C    . ASP F 6  52  ? 100.885 147.336 162.981 1.00 101.29 ? 52  ASP K C    1 
ATOM   12857 O O    . ASP F 6  52  ? 101.974 147.930 162.982 1.00 109.76 ? 52  ASP K O    1 
ATOM   12858 C CB   . ASP F 6  52  ? 101.128 146.735 160.556 1.00 100.34 ? 52  ASP K CB   1 
ATOM   12859 C CG   . ASP F 6  52  ? 101.697 145.341 160.719 1.00 100.74 ? 52  ASP K CG   1 
ATOM   12860 O OD1  . ASP F 6  52  ? 101.168 144.572 161.547 1.00 97.33  ? 52  ASP K OD1  1 
ATOM   12861 O OD2  . ASP F 6  52  ? 102.670 145.009 160.012 1.00 105.11 ? 52  ASP K OD2  1 
ATOM   12862 N N    . PRO F 6  53  ? 100.339 146.900 164.119 1.00 94.31  ? 53  PRO K N    1 
ATOM   12863 C CA   . PRO F 6  53  ? 100.954 147.224 165.415 1.00 101.63 ? 53  PRO K CA   1 
ATOM   12864 C C    . PRO F 6  53  ? 102.240 146.470 165.712 1.00 100.93 ? 53  PRO K C    1 
ATOM   12865 O O    . PRO F 6  53  ? 102.892 146.779 166.718 1.00 96.43  ? 53  PRO K O    1 
ATOM   12866 C CB   . PRO F 6  53  ? 99.858  146.846 166.425 1.00 97.69  ? 53  PRO K CB   1 
ATOM   12867 C CG   . PRO F 6  53  ? 98.611  146.667 165.615 1.00 88.37  ? 53  PRO K CG   1 
ATOM   12868 C CD   . PRO F 6  53  ? 99.049  146.215 164.276 1.00 89.34  ? 53  PRO K CD   1 
ATOM   12869 N N    . ALA F 6  54  ? 102.611 145.486 164.888 1.00 112.20 ? 54  ALA K N    1 
ATOM   12870 C CA   . ALA F 6  54  ? 103.867 144.777 165.092 1.00 109.61 ? 54  ALA K CA   1 
ATOM   12871 C C    . ALA F 6  54  ? 105.063 145.683 164.830 1.00 107.29 ? 54  ALA K C    1 
ATOM   12872 O O    . ALA F 6  54  ? 106.081 145.594 165.525 1.00 112.76 ? 54  ALA K O    1 
ATOM   12873 C CB   . ALA F 6  54  ? 103.924 143.541 164.196 1.00 111.11 ? 54  ALA K CB   1 
ATOM   12874 N N    . ASN F 6  55  ? 104.959 146.560 163.834 1.00 102.98 ? 55  ASN K N    1 
ATOM   12875 C CA   . ASN F 6  55  ? 106.028 147.493 163.513 1.00 108.51 ? 55  ASN K CA   1 
ATOM   12876 C C    . ASN F 6  55  ? 105.571 148.942 163.499 1.00 107.70 ? 55  ASN K C    1 
ATOM   12877 O O    . ASN F 6  55  ? 106.371 149.823 163.163 1.00 112.58 ? 55  ASN K O    1 
ATOM   12878 C CB   . ASN F 6  55  ? 106.649 147.140 162.155 1.00 112.00 ? 55  ASN K CB   1 
ATOM   12879 C CG   . ASN F 6  55  ? 105.672 147.298 161.013 1.00 109.98 ? 55  ASN K CG   1 
ATOM   12880 O OD1  . ASN F 6  55  ? 104.479 147.042 161.164 1.00 110.49 ? 55  ASN K OD1  1 
ATOM   12881 N ND2  . ASN F 6  55  ? 106.172 147.719 159.857 1.00 109.44 ? 55  ASN K ND2  1 
ATOM   12882 N N    . GLY F 6  56  ? 104.320 149.221 163.855 1.00 92.49  ? 56  GLY K N    1 
ATOM   12883 C CA   . GLY F 6  56  ? 103.823 150.579 163.816 1.00 97.27  ? 56  GLY K CA   1 
ATOM   12884 C C    . GLY F 6  56  ? 103.580 151.123 162.429 1.00 96.28  ? 56  GLY K C    1 
ATOM   12885 O O    . GLY F 6  56  ? 103.550 152.345 162.253 1.00 98.03  ? 56  GLY K O    1 
ATOM   12886 N N    . ASP F 6  57  ? 103.417 150.252 161.436 1.00 90.67  ? 57  ASP K N    1 
ATOM   12887 C CA   . ASP F 6  57  ? 103.184 150.697 160.069 1.00 91.33  ? 57  ASP K CA   1 
ATOM   12888 C C    . ASP F 6  57  ? 101.787 151.287 159.930 1.00 89.81  ? 57  ASP K C    1 
ATOM   12889 O O    . ASP F 6  57  ? 100.831 150.818 160.551 1.00 90.61  ? 57  ASP K O    1 
ATOM   12890 C CB   . ASP F 6  57  ? 103.363 149.532 159.097 1.00 92.74  ? 57  ASP K CB   1 
ATOM   12891 C CG   . ASP F 6  57  ? 103.412 149.981 157.654 1.00 96.40  ? 57  ASP K CG   1 
ATOM   12892 O OD1  . ASP F 6  57  ? 103.660 151.180 157.410 1.00 99.38  ? 57  ASP K OD1  1 
ATOM   12893 O OD2  . ASP F 6  57  ? 103.210 149.133 156.760 1.00 94.37  ? 57  ASP K OD2  1 
ATOM   12894 N N    . THR F 6  58  ? 101.678 152.333 159.115 1.00 82.92  ? 58  THR K N    1 
ATOM   12895 C CA   . THR F 6  58  ? 100.423 153.046 158.929 1.00 83.03  ? 58  THR K CA   1 
ATOM   12896 C C    . THR F 6  58  ? 100.254 153.408 157.463 1.00 86.23  ? 58  THR K C    1 
ATOM   12897 O O    . THR F 6  58  ? 101.196 153.893 156.833 1.00 95.59  ? 58  THR K O    1 
ATOM   12898 C CB   . THR F 6  58  ? 100.377 154.318 159.784 1.00 84.88  ? 58  THR K CB   1 
ATOM   12899 O OG1  . THR F 6  58  ? 100.899 154.043 161.090 1.00 85.96  ? 58  THR K OG1  1 
ATOM   12900 C CG2  . THR F 6  58  ? 98.960  154.819 159.908 1.00 77.78  ? 58  THR K CG2  1 
ATOM   12901 N N    . LYS F 6  59  ? 99.058  153.175 156.926 1.00 75.15  ? 59  LYS K N    1 
ATOM   12902 C CA   . LYS F 6  59  ? 98.703  153.620 155.586 1.00 77.03  ? 59  LYS K CA   1 
ATOM   12903 C C    . LYS F 6  59  ? 97.282  154.159 155.598 1.00 79.88  ? 59  LYS K C    1 
ATOM   12904 O O    . LYS F 6  59  ? 96.370  153.504 156.113 1.00 84.24  ? 59  LYS K O    1 
ATOM   12905 C CB   . LYS F 6  59  ? 98.840  152.492 154.563 1.00 77.68  ? 59  LYS K CB   1 
ATOM   12906 C CG   . LYS F 6  59  ? 100.260 152.300 154.066 1.00 81.22  ? 59  LYS K CG   1 
ATOM   12907 C CD   . LYS F 6  59  ? 100.346 151.157 153.083 1.00 82.76  ? 59  LYS K CD   1 
ATOM   12908 C CE   . LYS F 6  59  ? 100.252 149.829 153.801 1.00 86.23  ? 59  LYS K CE   1 
ATOM   12909 N NZ   . LYS F 6  59  ? 100.424 148.666 152.892 1.00 83.22  ? 59  LYS K NZ   1 
ATOM   12910 N N    . TYR F 6  60  ? 97.100  155.345 155.029 1.00 84.23  ? 60  TYR K N    1 
ATOM   12911 C CA   . TYR F 6  60  ? 95.834  156.059 155.047 1.00 80.54  ? 60  TYR K CA   1 
ATOM   12912 C C    . TYR F 6  60  ? 95.170  156.021 153.678 1.00 87.24  ? 60  TYR K C    1 
ATOM   12913 O O    . TYR F 6  60  ? 95.780  155.671 152.666 1.00 91.61  ? 60  TYR K O    1 
ATOM   12914 C CB   . TYR F 6  60  ? 96.032  157.519 155.466 1.00 84.61  ? 60  TYR K CB   1 
ATOM   12915 C CG   . TYR F 6  60  ? 96.619  157.706 156.838 1.00 83.80  ? 60  TYR K CG   1 
ATOM   12916 C CD1  . TYR F 6  60  ? 95.799  157.791 157.952 1.00 82.22  ? 60  TYR K CD1  1 
ATOM   12917 C CD2  . TYR F 6  60  ? 97.990  157.818 157.018 1.00 87.01  ? 60  TYR K CD2  1 
ATOM   12918 C CE1  . TYR F 6  60  ? 96.328  157.971 159.207 1.00 83.95  ? 60  TYR K CE1  1 
ATOM   12919 C CE2  . TYR F 6  60  ? 98.528  157.999 158.273 1.00 84.79  ? 60  TYR K CE2  1 
ATOM   12920 C CZ   . TYR F 6  60  ? 97.691  158.073 159.364 1.00 85.02  ? 60  TYR K CZ   1 
ATOM   12921 O OH   . TYR F 6  60  ? 98.221  158.250 160.620 1.00 91.71  ? 60  TYR K OH   1 
ATOM   12922 N N    . ASP F 6  61  ? 93.897  156.397 153.672 1.00 113.60 ? 61  ASP K N    1 
ATOM   12923 C CA   . ASP F 6  61  ? 93.209  156.685 152.427 1.00 116.23 ? 61  ASP K CA   1 
ATOM   12924 C C    . ASP F 6  61  ? 93.787  157.959 151.815 1.00 114.52 ? 61  ASP K C    1 
ATOM   12925 O O    . ASP F 6  61  ? 94.209  158.858 152.551 1.00 115.42 ? 61  ASP K O    1 
ATOM   12926 C CB   . ASP F 6  61  ? 91.712  156.850 152.681 1.00 112.46 ? 61  ASP K CB   1 
ATOM   12927 C CG   . ASP F 6  61  ? 90.889  156.749 151.418 1.00 116.70 ? 61  ASP K CG   1 
ATOM   12928 O OD1  . ASP F 6  61  ? 90.917  155.680 150.776 1.00 119.81 ? 61  ASP K OD1  1 
ATOM   12929 O OD2  . ASP F 6  61  ? 90.218  157.738 151.062 1.00 118.95 ? 61  ASP K OD2  1 
ATOM   12930 N N    . PRO F 6  62  ? 93.862  158.052 150.481 1.00 108.05 ? 62  PRO K N    1 
ATOM   12931 C CA   . PRO F 6  62  ? 94.345  159.298 149.857 1.00 109.70 ? 62  PRO K CA   1 
ATOM   12932 C C    . PRO F 6  62  ? 93.471  160.511 150.129 1.00 112.49 ? 62  PRO K C    1 
ATOM   12933 O O    . PRO F 6  62  ? 93.971  161.641 150.089 1.00 115.03 ? 62  PRO K O    1 
ATOM   12934 C CB   . PRO F 6  62  ? 94.373  158.949 148.364 1.00 110.73 ? 62  PRO K CB   1 
ATOM   12935 C CG   . PRO F 6  62  ? 94.532  157.477 148.327 1.00 112.18 ? 62  PRO K CG   1 
ATOM   12936 C CD   . PRO F 6  62  ? 93.776  156.949 149.507 1.00 109.07 ? 62  PRO K CD   1 
ATOM   12937 N N    . LYS F 6  63  ? 92.180  160.312 150.399 1.00 112.60 ? 63  LYS K N    1 
ATOM   12938 C CA   . LYS F 6  63  ? 91.315  161.435 150.741 1.00 113.82 ? 63  LYS K CA   1 
ATOM   12939 C C    . LYS F 6  63  ? 91.628  161.969 152.135 1.00 113.39 ? 63  LYS K C    1 
ATOM   12940 O O    . LYS F 6  63  ? 91.653  163.186 152.349 1.00 115.61 ? 63  LYS K O    1 
ATOM   12941 C CB   . LYS F 6  63  ? 89.851  161.010 150.636 1.00 112.72 ? 63  LYS K CB   1 
ATOM   12942 C CG   . LYS F 6  63  ? 88.848  162.066 151.061 1.00 112.53 ? 63  LYS K CG   1 
ATOM   12943 C CD   . LYS F 6  63  ? 87.424  161.547 150.959 1.00 114.06 ? 63  LYS K CD   1 
ATOM   12944 C CE   . LYS F 6  63  ? 87.113  161.047 149.558 1.00 115.45 ? 63  LYS K CE   1 
ATOM   12945 N NZ   . LYS F 6  63  ? 85.733  160.501 149.457 1.00 114.41 ? 63  LYS K NZ   1 
ATOM   12946 N N    . PHE F 6  64  ? 91.889  161.076 153.090 1.00 112.38 ? 64  PHE K N    1 
ATOM   12947 C CA   . PHE F 6  64  ? 92.118  161.452 154.479 1.00 113.16 ? 64  PHE K CA   1 
ATOM   12948 C C    . PHE F 6  64  ? 93.599  161.557 154.822 1.00 115.89 ? 64  PHE K C    1 
ATOM   12949 O O    . PHE F 6  64  ? 93.980  161.372 155.983 1.00 116.43 ? 64  PHE K O    1 
ATOM   12950 C CB   . PHE F 6  64  ? 91.429  160.460 155.414 1.00 114.64 ? 64  PHE K CB   1 
ATOM   12951 C CG   . PHE F 6  64  ? 89.944  160.382 155.224 1.00 114.15 ? 64  PHE K CG   1 
ATOM   12952 C CD1  . PHE F 6  64  ? 89.108  161.306 155.826 1.00 114.48 ? 64  PHE K CD1  1 
ATOM   12953 C CD2  . PHE F 6  64  ? 89.385  159.390 154.435 1.00 118.31 ? 64  PHE K CD2  1 
ATOM   12954 C CE1  . PHE F 6  64  ? 87.738  161.239 155.650 1.00 115.47 ? 64  PHE K CE1  1 
ATOM   12955 C CE2  . PHE F 6  64  ? 88.015  159.320 154.252 1.00 118.68 ? 64  PHE K CE2  1 
ATOM   12956 C CZ   . PHE F 6  64  ? 87.192  160.244 154.863 1.00 116.75 ? 64  PHE K CZ   1 
ATOM   12957 N N    . GLN F 6  65  ? 94.444  161.849 153.837 1.00 133.44 ? 65  GLN K N    1 
ATOM   12958 C CA   . GLN F 6  65  ? 95.861  162.050 154.108 1.00 133.80 ? 65  GLN K CA   1 
ATOM   12959 C C    . GLN F 6  65  ? 96.069  163.382 154.815 1.00 134.98 ? 65  GLN K C    1 
ATOM   12960 O O    . GLN F 6  65  ? 95.611  164.428 154.341 1.00 135.51 ? 65  GLN K O    1 
ATOM   12961 C CB   . GLN F 6  65  ? 96.665  162.009 152.811 1.00 134.65 ? 65  GLN K CB   1 
ATOM   12962 C CG   . GLN F 6  65  ? 97.152  160.625 152.427 1.00 137.34 ? 65  GLN K CG   1 
ATOM   12963 C CD   . GLN F 6  65  ? 97.570  160.541 150.973 1.00 139.14 ? 65  GLN K CD   1 
ATOM   12964 O OE1  . GLN F 6  65  ? 97.356  161.472 150.199 1.00 137.43 ? 65  GLN K OE1  1 
ATOM   12965 N NE2  . GLN F 6  65  ? 98.173  159.420 150.596 1.00 140.08 ? 65  GLN K NE2  1 
ATOM   12966 N N    . GLY F 6  66  ? 96.753  163.343 155.954 1.00 141.11 ? 66  GLY K N    1 
ATOM   12967 C CA   . GLY F 6  66  ? 96.936  164.530 156.761 1.00 143.42 ? 66  GLY K CA   1 
ATOM   12968 C C    . GLY F 6  66  ? 95.733  164.934 157.580 1.00 142.23 ? 66  GLY K C    1 
ATOM   12969 O O    . GLY F 6  66  ? 95.758  166.000 158.205 1.00 142.82 ? 66  GLY K O    1 
ATOM   12970 N N    . LYS F 6  67  ? 94.682  164.117 157.600 1.00 151.13 ? 67  LYS K N    1 
ATOM   12971 C CA   . LYS F 6  67  ? 93.458  164.413 158.333 1.00 152.43 ? 67  LYS K CA   1 
ATOM   12972 C C    . LYS F 6  67  ? 93.376  163.671 159.660 1.00 153.33 ? 67  LYS K C    1 
ATOM   12973 O O    . LYS F 6  67  ? 92.936  164.246 160.661 1.00 152.29 ? 67  LYS K O    1 
ATOM   12974 C CB   . LYS F 6  67  ? 92.240  164.059 157.475 1.00 151.29 ? 67  LYS K CB   1 
ATOM   12975 C CG   . LYS F 6  67  ? 90.907  164.509 158.046 1.00 153.73 ? 67  LYS K CG   1 
ATOM   12976 C CD   . LYS F 6  67  ? 90.643  165.972 157.738 1.00 153.78 ? 67  LYS K CD   1 
ATOM   12977 C CE   . LYS F 6  67  ? 89.164  166.297 157.867 1.00 155.03 ? 67  LYS K CE   1 
ATOM   12978 N NZ   . LYS F 6  67  ? 88.702  166.201 159.279 1.00 155.64 ? 67  LYS K NZ   1 
ATOM   12979 N N    . ALA F 6  68  ? 93.803  162.411 159.691 1.00 135.70 ? 68  ALA K N    1 
ATOM   12980 C CA   . ALA F 6  68  ? 93.752  161.586 160.885 1.00 133.01 ? 68  ALA K CA   1 
ATOM   12981 C C    . ALA F 6  68  ? 95.135  161.025 161.193 1.00 134.49 ? 68  ALA K C    1 
ATOM   12982 O O    . ALA F 6  68  ? 96.010  160.956 160.328 1.00 138.57 ? 68  ALA K O    1 
ATOM   12983 C CB   . ALA F 6  68  ? 92.747  160.440 160.729 1.00 131.61 ? 68  ALA K CB   1 
ATOM   12984 N N    . THR F 6  69  ? 95.322  160.636 162.452 1.00 138.48 ? 69  THR K N    1 
ATOM   12985 C CA   . THR F 6  69  ? 96.572  160.068 162.936 1.00 140.27 ? 69  THR K CA   1 
ATOM   12986 C C    . THR F 6  69  ? 96.228  159.033 163.998 1.00 141.06 ? 69  THR K C    1 
ATOM   12987 O O    . THR F 6  69  ? 95.310  159.246 164.793 1.00 144.23 ? 69  THR K O    1 
ATOM   12988 C CB   . THR F 6  69  ? 97.488  161.175 163.503 1.00 142.71 ? 69  THR K CB   1 
ATOM   12989 O OG1  . THR F 6  69  ? 97.779  162.126 162.472 1.00 145.33 ? 69  THR K OG1  1 
ATOM   12990 C CG2  . THR F 6  69  ? 98.806  160.618 164.024 1.00 140.47 ? 69  THR K CG2  1 
ATOM   12991 N N    . ILE F 6  70  ? 96.933  157.903 164.001 1.00 124.12 ? 70  ILE K N    1 
ATOM   12992 C CA   . ILE F 6  70  ? 96.648  156.820 164.934 1.00 120.62 ? 70  ILE K CA   1 
ATOM   12993 C C    . ILE F 6  70  ? 97.912  156.471 165.708 1.00 123.23 ? 70  ILE K C    1 
ATOM   12994 O O    . ILE F 6  70  ? 98.961  156.207 165.110 1.00 123.65 ? 70  ILE K O    1 
ATOM   12995 C CB   . ILE F 6  70  ? 96.105  155.563 164.227 1.00 114.11 ? 70  ILE K CB   1 
ATOM   12996 C CG1  . ILE F 6  70  ? 94.835  155.848 163.424 1.00 115.57 ? 70  ILE K CG1  1 
ATOM   12997 C CG2  . ILE F 6  70  ? 95.805  154.484 165.250 1.00 116.74 ? 70  ILE K CG2  1 
ATOM   12998 C CD1  . ILE F 6  70  ? 95.041  156.096 161.956 1.00 117.78 ? 70  ILE K CD1  1 
ATOM   12999 N N    . THR F 6  71  ? 97.804  156.459 167.034 1.00 129.73 ? 71  THR K N    1 
ATOM   13000 C CA   . THR F 6  71  ? 98.782  155.827 167.903 1.00 129.25 ? 71  THR K CA   1 
ATOM   13001 C C    . THR F 6  71  ? 98.141  154.610 168.558 1.00 127.16 ? 71  THR K C    1 
ATOM   13002 O O    . THR F 6  71  ? 96.916  154.539 168.710 1.00 123.62 ? 71  THR K O    1 
ATOM   13003 C CB   . THR F 6  71  ? 99.316  156.801 168.968 1.00 129.55 ? 71  THR K CB   1 
ATOM   13004 O OG1  . THR F 6  71  ? 100.283 156.133 169.787 1.00 131.33 ? 71  THR K OG1  1 
ATOM   13005 C CG2  . THR F 6  71  ? 98.192  157.346 169.844 1.00 128.36 ? 71  THR K CG2  1 
ATOM   13006 N N    . THR F 6  72  ? 98.971  153.635 168.914 1.00 133.81 ? 72  THR K N    1 
ATOM   13007 C CA   . THR F 6  72  ? 98.488  152.378 169.467 1.00 133.49 ? 72  THR K CA   1 
ATOM   13008 C C    . THR F 6  72  ? 99.332  151.995 170.671 1.00 132.20 ? 72  THR K C    1 
ATOM   13009 O O    . THR F 6  72  ? 100.564 151.980 170.588 1.00 131.38 ? 72  THR K O    1 
ATOM   13010 C CB   . THR F 6  72  ? 98.533  151.262 168.417 1.00 132.72 ? 72  THR K CB   1 
ATOM   13011 O OG1  . THR F 6  72  ? 97.962  151.733 167.192 1.00 129.77 ? 72  THR K OG1  1 
ATOM   13012 C CG2  . THR F 6  72  ? 97.754  150.046 168.894 1.00 128.99 ? 72  THR K CG2  1 
ATOM   13013 N N    . ASP F 6  73  ? 98.674  151.682 171.784 1.00 123.40 ? 73  ASP K N    1 
ATOM   13014 C CA   . ASP F 6  73  ? 99.348  151.228 172.992 1.00 122.32 ? 73  ASP K CA   1 
ATOM   13015 C C    . ASP F 6  73  ? 98.995  149.767 173.226 1.00 124.43 ? 73  ASP K C    1 
ATOM   13016 O O    . ASP F 6  73  ? 97.820  149.429 173.406 1.00 127.35 ? 73  ASP K O    1 
ATOM   13017 C CB   . ASP F 6  73  ? 98.957  152.081 174.198 1.00 122.43 ? 73  ASP K CB   1 
ATOM   13018 C CG   . ASP F 6  73  ? 99.896  151.893 175.375 1.00 125.16 ? 73  ASP K CG   1 
ATOM   13019 O OD1  . ASP F 6  73  ? 100.955 151.252 175.202 1.00 126.69 ? 73  ASP K OD1  1 
ATOM   13020 O OD2  . ASP F 6  73  ? 99.577  152.385 176.478 1.00 125.64 ? 73  ASP K OD2  1 
ATOM   13021 N N    . THR F 6  74  ? 100.014 148.906 173.220 1.00 110.31 ? 74  THR K N    1 
ATOM   13022 C CA   . THR F 6  74  ? 99.793  147.487 173.469 1.00 107.41 ? 74  THR K CA   1 
ATOM   13023 C C    . THR F 6  74  ? 99.458  147.234 174.933 1.00 107.59 ? 74  THR K C    1 
ATOM   13024 O O    . THR F 6  74  ? 98.621  146.378 175.248 1.00 102.98 ? 74  THR K O    1 
ATOM   13025 C CB   . THR F 6  74  ? 101.031 146.691 173.045 1.00 106.91 ? 74  THR K CB   1 
ATOM   13026 O OG1  . THR F 6  74  ? 101.381 147.040 171.700 1.00 108.38 ? 74  THR K OG1  1 
ATOM   13027 C CG2  . THR F 6  74  ? 100.768 145.195 173.105 1.00 105.19 ? 74  THR K CG2  1 
ATOM   13028 N N    . PHE F 6  75  ? 100.093 147.984 175.840 1.00 135.47 ? 75  PHE K N    1 
ATOM   13029 C CA   . PHE F 6  75  ? 99.863  147.807 177.272 1.00 135.12 ? 75  PHE K CA   1 
ATOM   13030 C C    . PHE F 6  75  ? 98.451  148.213 177.670 1.00 136.38 ? 75  PHE K C    1 
ATOM   13031 O O    . PHE F 6  75  ? 97.812  147.539 178.485 1.00 137.31 ? 75  PHE K O    1 
ATOM   13032 C CB   . PHE F 6  75  ? 100.888 148.612 178.068 1.00 133.87 ? 75  PHE K CB   1 
ATOM   13033 C CG   . PHE F 6  75  ? 102.194 147.902 178.268 1.00 136.99 ? 75  PHE K CG   1 
ATOM   13034 C CD1  . PHE F 6  75  ? 103.093 147.769 177.220 1.00 136.71 ? 75  PHE K CD1  1 
ATOM   13035 C CD2  . PHE F 6  75  ? 102.520 147.364 179.502 1.00 139.26 ? 75  PHE K CD2  1 
ATOM   13036 C CE1  . PHE F 6  75  ? 104.298 147.114 177.403 1.00 138.78 ? 75  PHE K CE1  1 
ATOM   13037 C CE2  . PHE F 6  75  ? 103.723 146.707 179.692 1.00 138.52 ? 75  PHE K CE2  1 
ATOM   13038 C CZ   . PHE F 6  75  ? 104.613 146.583 178.641 1.00 138.17 ? 75  PHE K CZ   1 
ATOM   13039 N N    . SER F 6  76  ? 97.943  149.309 177.105 1.00 141.08 ? 76  SER K N    1 
ATOM   13040 C CA   . SER F 6  76  ? 96.584  149.743 177.396 1.00 142.37 ? 76  SER K CA   1 
ATOM   13041 C C    . SER F 6  76  ? 95.537  148.993 176.586 1.00 142.98 ? 76  SER K C    1 
ATOM   13042 O O    . SER F 6  76  ? 94.345  149.144 176.880 1.00 144.41 ? 76  SER K O    1 
ATOM   13043 C CB   . SER F 6  76  ? 96.441  151.245 177.143 1.00 142.15 ? 76  SER K CB   1 
ATOM   13044 O OG   . SER F 6  76  ? 96.112  151.499 175.790 1.00 143.71 ? 76  SER K OG   1 
ATOM   13045 N N    . ASN F 6  77  ? 95.968  148.205 175.586 1.00 132.59 ? 77  ASN K N    1 
ATOM   13046 C CA   . ASN F 6  77  ? 95.099  147.401 174.714 1.00 132.89 ? 77  ASN K CA   1 
ATOM   13047 C C    . ASN F 6  77  ? 94.064  148.266 173.995 1.00 131.94 ? 77  ASN K C    1 
ATOM   13048 O O    . ASN F 6  77  ? 92.904  147.880 173.841 1.00 132.08 ? 77  ASN K O    1 
ATOM   13049 C CB   . ASN F 6  77  ? 94.420  146.266 175.491 1.00 135.19 ? 77  ASN K CB   1 
ATOM   13050 C CG   . ASN F 6  77  ? 94.311  144.988 174.686 1.00 134.81 ? 77  ASN K CG   1 
ATOM   13051 O OD1  . ASN F 6  77  ? 94.847  144.886 173.587 1.00 132.31 ? 77  ASN K OD1  1 
ATOM   13052 N ND2  . ASN F 6  77  ? 93.610  144.003 175.234 1.00 134.39 ? 77  ASN K ND2  1 
ATOM   13053 N N    . THR F 6  78  ? 94.487  149.451 173.557 1.00 131.93 ? 78  THR K N    1 
ATOM   13054 C CA   . THR F 6  78  ? 93.576  150.439 172.990 1.00 133.38 ? 78  THR K CA   1 
ATOM   13055 C C    . THR F 6  78  ? 94.286  151.193 171.874 1.00 136.31 ? 78  THR K C    1 
ATOM   13056 O O    . THR F 6  78  ? 95.461  151.542 172.014 1.00 136.82 ? 78  THR K O    1 
ATOM   13057 C CB   . THR F 6  78  ? 93.092  151.419 174.073 1.00 136.14 ? 78  THR K CB   1 
ATOM   13058 O OG1  . THR F 6  78  ? 92.641  150.695 175.224 1.00 133.35 ? 78  THR K OG1  1 
ATOM   13059 C CG2  . THR F 6  78  ? 91.946  152.270 173.569 1.00 137.64 ? 78  THR K CG2  1 
ATOM   13060 N N    . ALA F 6  79  ? 93.578  151.434 170.771 1.00 141.97 ? 79  ALA K N    1 
ATOM   13061 C CA   . ALA F 6  79  ? 94.051  152.287 169.690 1.00 141.39 ? 79  ALA K CA   1 
ATOM   13062 C C    . ALA F 6  79  ? 93.316  153.623 169.732 1.00 143.23 ? 79  ALA K C    1 
ATOM   13063 O O    . ALA F 6  79  ? 92.156  153.694 170.144 1.00 144.14 ? 79  ALA K O    1 
ATOM   13064 C CB   . ALA F 6  79  ? 93.852  151.618 168.328 1.00 137.04 ? 79  ALA K CB   1 
ATOM   13065 N N    . TYR F 6  80  ? 93.999  154.685 169.300 1.00 139.97 ? 80  TYR K N    1 
ATOM   13066 C CA   . TYR F 6  80  ? 93.529  156.053 169.478 1.00 138.82 ? 80  TYR K CA   1 
ATOM   13067 C C    . TYR F 6  80  ? 93.357  156.759 168.138 1.00 137.08 ? 80  TYR K C    1 
ATOM   13068 O O    . TYR F 6  80  ? 94.209  156.640 167.253 1.00 134.90 ? 80  TYR K O    1 
ATOM   13069 C CB   . TYR F 6  80  ? 94.513  156.860 170.333 1.00 137.77 ? 80  TYR K CB   1 
ATOM   13070 C CG   . TYR F 6  80  ? 94.445  156.610 171.824 1.00 135.55 ? 80  TYR K CG   1 
ATOM   13071 C CD1  . TYR F 6  80  ? 93.486  155.770 172.374 1.00 134.67 ? 80  TYR K CD1  1 
ATOM   13072 C CD2  . TYR F 6  80  ? 95.356  157.216 172.683 1.00 136.22 ? 80  TYR K CD2  1 
ATOM   13073 C CE1  . TYR F 6  80  ? 93.432  155.545 173.736 1.00 134.30 ? 80  TYR K CE1  1 
ATOM   13074 C CE2  . TYR F 6  80  ? 95.310  156.995 174.046 1.00 137.38 ? 80  TYR K CE2  1 
ATOM   13075 C CZ   . TYR F 6  80  ? 94.346  156.158 174.566 1.00 137.00 ? 80  TYR K CZ   1 
ATOM   13076 O OH   . TYR F 6  80  ? 94.292  155.932 175.922 1.00 139.28 ? 80  TYR K OH   1 
ATOM   13077 N N    . LEU F 6  81  ? 92.252  157.492 167.989 1.00 138.09 ? 81  LEU K N    1 
ATOM   13078 C CA   . LEU F 6  81  ? 92.127  158.440 166.889 1.00 138.56 ? 81  LEU K CA   1 
ATOM   13079 C C    . LEU F 6  81  ? 92.875  159.731 167.211 1.00 139.96 ? 81  LEU K C    1 
ATOM   13080 O O    . LEU F 6  81  ? 93.264  159.991 168.351 1.00 137.47 ? 81  LEU K O    1 
ATOM   13081 C CB   . LEU F 6  81  ? 90.666  158.796 166.602 1.00 139.04 ? 81  LEU K CB   1 
ATOM   13082 C CG   . LEU F 6  81  ? 89.703  158.004 165.708 1.00 139.70 ? 81  LEU K CG   1 
ATOM   13083 C CD1  . LEU F 6  81  ? 90.231  157.899 164.276 1.00 135.04 ? 81  LEU K CD1  1 
ATOM   13084 C CD2  . LEU F 6  81  ? 89.303  156.656 166.273 1.00 138.75 ? 81  LEU K CD2  1 
ATOM   13085 N N    . GLN F 6  82  ? 93.069  160.548 166.177 1.00 157.77 ? 82  GLN K N    1 
ATOM   13086 C CA   . GLN F 6  82  ? 93.519  161.928 166.355 1.00 157.93 ? 82  GLN K CA   1 
ATOM   13087 C C    . GLN F 6  82  ? 93.063  162.717 165.137 1.00 157.45 ? 82  GLN K C    1 
ATOM   13088 O O    . GLN F 6  82  ? 93.692  162.634 164.077 1.00 156.46 ? 82  GLN K O    1 
ATOM   13089 C CB   . GLN F 6  82  ? 95.035  162.005 166.525 1.00 157.80 ? 82  GLN K CB   1 
ATOM   13090 C CG   . GLN F 6  82  ? 95.518  163.230 167.280 1.00 157.07 ? 82  GLN K CG   1 
ATOM   13091 C CD   . GLN F 6  82  ? 95.814  164.396 166.360 1.00 156.28 ? 82  GLN K CD   1 
ATOM   13092 O OE1  . GLN F 6  82  ? 96.074  164.212 165.171 1.00 157.99 ? 82  GLN K OE1  1 
ATOM   13093 N NE2  . GLN F 6  82  ? 95.781  165.606 166.907 1.00 155.93 ? 82  GLN K NE2  1 
ATOM   13094 N N    . LEU F 6  83  ? 91.980  163.474 165.285 1.00 153.55 ? 83  LEU K N    1 
ATOM   13095 C CA   . LEU F 6  83  ? 91.455  164.320 164.218 1.00 153.67 ? 83  LEU K CA   1 
ATOM   13096 C C    . LEU F 6  83  ? 91.908  165.746 164.495 1.00 153.85 ? 83  LEU K C    1 
ATOM   13097 O O    . LEU F 6  83  ? 91.354  166.421 165.370 1.00 154.01 ? 83  LEU K O    1 
ATOM   13098 C CB   . LEU F 6  83  ? 89.932  164.233 164.122 1.00 153.28 ? 83  LEU K CB   1 
ATOM   13099 C CG   . LEU F 6  83  ? 89.267  163.095 163.334 1.00 152.38 ? 83  LEU K CG   1 
ATOM   13100 C CD1  . LEU F 6  83  ? 89.651  163.185 161.863 1.00 153.99 ? 83  LEU K CD1  1 
ATOM   13101 C CD2  . LEU F 6  83  ? 89.542  161.700 163.893 1.00 151.86 ? 83  LEU K CD2  1 
ATOM   13102 N N    . SER F 6  84  ? 92.911  166.203 163.746 1.00 167.53 ? 84  SER K N    1 
ATOM   13103 C CA   . SER F 6  84  ? 93.509  167.505 164.014 1.00 169.36 ? 84  SER K CA   1 
ATOM   13104 C C    . SER F 6  84  ? 92.649  168.636 163.463 1.00 171.47 ? 84  SER K C    1 
ATOM   13105 O O    . SER F 6  84  ? 92.165  169.486 164.217 1.00 171.13 ? 84  SER K O    1 
ATOM   13106 C CB   . SER F 6  84  ? 94.919  167.564 163.420 1.00 169.35 ? 84  SER K CB   1 
ATOM   13107 O OG   . SER F 6  84  ? 94.896  167.287 162.030 1.00 170.20 ? 84  SER K OG   1 
ATOM   13108 N N    . SER F 6  85  ? 92.454  168.664 162.146 1.00 176.22 ? 85  SER K N    1 
ATOM   13109 C CA   . SER F 6  85  ? 91.679  169.719 161.496 1.00 174.96 ? 85  SER K CA   1 
ATOM   13110 C C    . SER F 6  85  ? 90.318  169.150 161.111 1.00 173.82 ? 85  SER K C    1 
ATOM   13111 O O    . SER F 6  85  ? 90.113  168.635 160.014 1.00 174.86 ? 85  SER K O    1 
ATOM   13112 C CB   . SER F 6  85  ? 92.427  170.268 160.287 1.00 175.10 ? 85  SER K CB   1 
ATOM   13113 O OG   . SER F 6  85  ? 91.653  171.245 159.613 1.00 174.39 ? 85  SER K OG   1 
ATOM   13114 N N    . LEU F 6  86  ? 89.375  169.243 162.042 1.00 181.32 ? 86  LEU K N    1 
ATOM   13115 C CA   . LEU F 6  86  ? 88.014  168.793 161.795 1.00 183.73 ? 86  LEU K CA   1 
ATOM   13116 C C    . LEU F 6  86  ? 87.109  169.982 161.497 1.00 185.16 ? 86  LEU K C    1 
ATOM   13117 O O    . LEU F 6  86  ? 87.211  171.035 162.133 1.00 185.41 ? 86  LEU K O    1 
ATOM   13118 C CB   . LEU F 6  86  ? 87.488  167.983 162.986 1.00 184.28 ? 86  LEU K CB   1 
ATOM   13119 C CG   . LEU F 6  86  ? 87.358  168.588 164.390 1.00 184.25 ? 86  LEU K CG   1 
ATOM   13120 C CD1  . LEU F 6  86  ? 85.959  169.125 164.680 1.00 183.09 ? 86  LEU K CD1  1 
ATOM   13121 C CD2  . LEU F 6  86  ? 87.770  167.565 165.440 1.00 183.70 ? 86  LEU K CD2  1 
ATOM   13122 N N    . THR F 6  87  ? 86.235  169.808 160.512 1.00 177.64 ? 87  THR K N    1 
ATOM   13123 C CA   . THR F 6  87  ? 85.289  170.827 160.085 1.00 175.25 ? 87  THR K CA   1 
ATOM   13124 C C    . THR F 6  87  ? 83.881  170.441 160.525 1.00 175.45 ? 87  THR K C    1 
ATOM   13125 O O    . THR F 6  87  ? 83.667  169.444 161.221 1.00 175.11 ? 87  THR K O    1 
ATOM   13126 C CB   . THR F 6  87  ? 85.350  171.020 158.569 1.00 174.43 ? 87  THR K CB   1 
ATOM   13127 O OG1  . THR F 6  87  ? 84.637  169.958 157.922 1.00 175.92 ? 87  THR K OG1  1 
ATOM   13128 C CG2  . THR F 6  87  ? 86.792  171.020 158.086 1.00 173.84 ? 87  THR K CG2  1 
ATOM   13129 N N    . SER F 6  88  ? 82.907  171.250 160.109 1.00 176.86 ? 88  SER K N    1 
ATOM   13130 C CA   . SER F 6  88  ? 81.511  170.985 160.426 1.00 177.55 ? 88  SER K CA   1 
ATOM   13131 C C    . SER F 6  88  ? 80.880  169.949 159.506 1.00 176.47 ? 88  SER K C    1 
ATOM   13132 O O    . SER F 6  88  ? 79.781  169.468 159.803 1.00 175.31 ? 88  SER K O    1 
ATOM   13133 C CB   . SER F 6  88  ? 80.699  172.280 160.363 1.00 177.08 ? 88  SER K CB   1 
ATOM   13134 O OG   . SER F 6  88  ? 80.547  172.720 159.024 1.00 177.59 ? 88  SER K OG   1 
ATOM   13135 N N    . GLU F 6  89  ? 81.537  169.603 158.399 1.00 169.09 ? 89  GLU K N    1 
ATOM   13136 C CA   . GLU F 6  89  ? 80.984  168.621 157.479 1.00 167.53 ? 89  GLU K CA   1 
ATOM   13137 C C    . GLU F 6  89  ? 81.118  167.195 158.000 1.00 168.04 ? 89  GLU K C    1 
ATOM   13138 O O    . GLU F 6  89  ? 80.315  166.333 157.627 1.00 169.67 ? 89  GLU K O    1 
ATOM   13139 C CB   . GLU F 6  89  ? 81.665  168.753 156.115 1.00 167.36 ? 89  GLU K CB   1 
ATOM   13140 C CG   . GLU F 6  89  ? 80.868  168.188 154.954 1.00 168.30 ? 89  GLU K CG   1 
ATOM   13141 C CD   . GLU F 6  89  ? 81.290  166.778 154.603 1.00 169.97 ? 89  GLU K CD   1 
ATOM   13142 O OE1  . GLU F 6  89  ? 82.467  166.437 154.835 1.00 169.52 ? 89  GLU K OE1  1 
ATOM   13143 O OE2  . GLU F 6  89  ? 80.445  166.009 154.100 1.00 169.99 ? 89  GLU K OE2  1 
ATOM   13144 N N    . ASP F 6  90  ? 82.098  166.931 158.862 1.00 155.81 ? 90  ASP K N    1 
ATOM   13145 C CA   . ASP F 6  90  ? 82.391  165.572 159.317 1.00 154.47 ? 90  ASP K CA   1 
ATOM   13146 C C    . ASP F 6  90  ? 81.602  165.262 160.589 1.00 156.25 ? 90  ASP K C    1 
ATOM   13147 O O    . ASP F 6  90  ? 82.145  165.095 161.681 1.00 156.18 ? 90  ASP K O    1 
ATOM   13148 C CB   . ASP F 6  90  ? 83.888  165.403 159.530 1.00 154.66 ? 90  ASP K CB   1 
ATOM   13149 C CG   . ASP F 6  90  ? 84.673  165.545 158.247 1.00 157.50 ? 90  ASP K CG   1 
ATOM   13150 O OD1  . ASP F 6  90  ? 84.101  166.049 157.259 1.00 158.35 ? 90  ASP K OD1  1 
ATOM   13151 O OD2  . ASP F 6  90  ? 85.859  165.157 158.225 1.00 158.27 ? 90  ASP K OD2  1 
ATOM   13152 N N    . THR F 6  91  ? 80.287  165.176 160.421 1.00 169.51 ? 91  THR K N    1 
ATOM   13153 C CA   . THR F 6  91  ? 79.365  164.868 161.511 1.00 168.97 ? 91  THR K CA   1 
ATOM   13154 C C    . THR F 6  91  ? 78.782  163.489 161.236 1.00 168.41 ? 91  THR K C    1 
ATOM   13155 O O    . THR F 6  91  ? 77.758  163.365 160.557 1.00 169.01 ? 91  THR K O    1 
ATOM   13156 C CB   . THR F 6  91  ? 78.265  165.916 161.621 1.00 170.11 ? 91  THR K CB   1 
ATOM   13157 O OG1  . THR F 6  91  ? 77.662  166.109 160.336 1.00 171.51 ? 91  THR K OG1  1 
ATOM   13158 C CG2  . THR F 6  91  ? 78.836  167.234 162.110 1.00 168.53 ? 91  THR K CG2  1 
ATOM   13159 N N    . ALA F 6  92  ? 79.432  162.456 161.759 1.00 147.46 ? 92  ALA K N    1 
ATOM   13160 C CA   . ALA F 6  92  ? 79.054  161.091 161.438 1.00 147.51 ? 92  ALA K CA   1 
ATOM   13161 C C    . ALA F 6  92  ? 79.426  160.186 162.608 1.00 147.73 ? 92  ALA K C    1 
ATOM   13162 O O    . ALA F 6  92  ? 79.690  160.656 163.718 1.00 148.53 ? 92  ALA K O    1 
ATOM   13163 C CB   . ALA F 6  92  ? 79.716  160.672 160.124 1.00 144.42 ? 92  ALA K CB   1 
ATOM   13164 N N    . VAL F 6  93  ? 79.435  158.878 162.360 1.00 125.57 ? 93  VAL K N    1 
ATOM   13165 C CA   . VAL F 6  93  ? 79.749  157.880 163.374 1.00 122.94 ? 93  VAL K CA   1 
ATOM   13166 C C    . VAL F 6  93  ? 80.981  157.100 162.923 1.00 119.67 ? 93  VAL K C    1 
ATOM   13167 O O    . VAL F 6  93  ? 81.136  156.788 161.737 1.00 120.60 ? 93  VAL K O    1 
ATOM   13168 C CB   . VAL F 6  93  ? 78.532  156.963 163.658 1.00 121.60 ? 93  VAL K CB   1 
ATOM   13169 C CG1  . VAL F 6  93  ? 78.016  156.285 162.399 1.00 124.71 ? 93  VAL K CG1  1 
ATOM   13170 C CG2  . VAL F 6  93  ? 78.828  155.931 164.746 1.00 121.50 ? 93  VAL K CG2  1 
ATOM   13171 N N    . TYR F 6  94  ? 81.887  156.844 163.863 1.00 120.25 ? 94  TYR K N    1 
ATOM   13172 C CA   . TYR F 6  94  ? 83.148  156.169 163.589 1.00 122.30 ? 94  TYR K CA   1 
ATOM   13173 C C    . TYR F 6  94  ? 83.091  154.749 164.135 1.00 123.48 ? 94  TYR K C    1 
ATOM   13174 O O    . TYR F 6  94  ? 82.720  154.544 165.295 1.00 127.65 ? 94  TYR K O    1 
ATOM   13175 C CB   . TYR F 6  94  ? 84.319  156.925 164.216 1.00 123.81 ? 94  TYR K CB   1 
ATOM   13176 C CG   . TYR F 6  94  ? 84.765  158.146 163.443 1.00 124.88 ? 94  TYR K CG   1 
ATOM   13177 C CD1  . TYR F 6  94  ? 83.987  159.296 163.411 1.00 122.24 ? 94  TYR K CD1  1 
ATOM   13178 C CD2  . TYR F 6  94  ? 85.969  158.149 162.751 1.00 126.29 ? 94  TYR K CD2  1 
ATOM   13179 C CE1  . TYR F 6  94  ? 84.393  160.413 162.707 1.00 121.40 ? 94  TYR K CE1  1 
ATOM   13180 C CE2  . TYR F 6  94  ? 86.383  159.262 162.044 1.00 126.80 ? 94  TYR K CE2  1 
ATOM   13181 C CZ   . TYR F 6  94  ? 85.591  160.392 162.030 1.00 126.03 ? 94  TYR K CZ   1 
ATOM   13182 O OH   . TYR F 6  94  ? 85.996  161.503 161.327 1.00 131.06 ? 94  TYR K OH   1 
ATOM   13183 N N    . TYR F 6  95  ? 83.467  153.780 163.309 1.00 101.42 ? 95  TYR K N    1 
ATOM   13184 C CA   . TYR F 6  95  ? 83.414  152.371 163.672 1.00 101.62 ? 95  TYR K CA   1 
ATOM   13185 C C    . TYR F 6  95  ? 84.812  151.775 163.734 1.00 102.64 ? 95  TYR K C    1 
ATOM   13186 O O    . TYR F 6  95  ? 85.713  152.196 163.004 1.00 100.83 ? 95  TYR K O    1 
ATOM   13187 C CB   . TYR F 6  95  ? 82.560  151.578 162.681 1.00 99.32  ? 95  TYR K CB   1 
ATOM   13188 C CG   . TYR F 6  95  ? 81.089  151.562 163.013 1.00 101.76 ? 95  TYR K CG   1 
ATOM   13189 C CD1  . TYR F 6  95  ? 80.620  150.868 164.122 1.00 104.05 ? 95  TYR K CD1  1 
ATOM   13190 C CD2  . TYR F 6  95  ? 80.168  152.233 162.219 1.00 101.14 ? 95  TYR K CD2  1 
ATOM   13191 C CE1  . TYR F 6  95  ? 79.276  150.844 164.435 1.00 102.09 ? 95  TYR K CE1  1 
ATOM   13192 C CE2  . TYR F 6  95  ? 78.820  152.217 162.525 1.00 102.45 ? 95  TYR K CE2  1 
ATOM   13193 C CZ   . TYR F 6  95  ? 78.381  151.520 163.634 1.00 103.67 ? 95  TYR K CZ   1 
ATOM   13194 O OH   . TYR F 6  95  ? 77.043  151.495 163.946 1.00 106.47 ? 95  TYR K OH   1 
ATOM   13195 N N    . CYS F 6  96  ? 84.974  150.785 164.605 1.00 103.33 ? 96  CYS K N    1 
ATOM   13196 C CA   . CYS F 6  96  ? 86.232  150.084 164.812 1.00 99.52  ? 96  CYS K CA   1 
ATOM   13197 C C    . CYS F 6  96  ? 86.132  148.680 164.236 1.00 102.32 ? 96  CYS K C    1 
ATOM   13198 O O    . CYS F 6  96  ? 85.045  148.099 164.194 1.00 108.53 ? 96  CYS K O    1 
ATOM   13199 C CB   . CYS F 6  96  ? 86.571  150.022 166.301 1.00 99.69  ? 96  CYS K CB   1 
ATOM   13200 S SG   . CYS F 6  96  ? 88.298  149.715 166.680 1.00 99.05  ? 96  CYS K SG   1 
ATOM   13201 N N    . ALA F 6  97  ? 87.261  148.136 163.788 1.00 81.01  ? 97  ALA K N    1 
ATOM   13202 C CA   . ALA F 6  97  ? 87.252  146.839 163.129 1.00 81.15  ? 97  ALA K CA   1 
ATOM   13203 C C    . ALA F 6  97  ? 88.599  146.156 163.309 1.00 84.20  ? 97  ALA K C    1 
ATOM   13204 O O    . ALA F 6  97  ? 89.589  146.776 163.703 1.00 92.54  ? 97  ALA K O    1 
ATOM   13205 C CB   . ALA F 6  97  ? 86.918  146.972 161.641 1.00 81.09  ? 97  ALA K CB   1 
ATOM   13206 N N    . ARG F 6  98  ? 88.619  144.857 163.017 1.00 81.58  ? 98  ARG K N    1 
ATOM   13207 C CA   . ARG F 6  98  ? 89.839  144.066 163.037 1.00 76.00  ? 98  ARG K CA   1 
ATOM   13208 C C    . ARG F 6  98  ? 89.866  143.176 161.804 1.00 74.55  ? 98  ARG K C    1 
ATOM   13209 O O    . ARG F 6  98  ? 88.850  142.972 161.141 1.00 81.64  ? 98  ARG K O    1 
ATOM   13210 C CB   . ARG F 6  98  ? 89.942  143.205 164.299 1.00 77.98  ? 98  ARG K CB   1 
ATOM   13211 C CG   . ARG F 6  98  ? 88.920  142.092 164.362 1.00 85.50  ? 98  ARG K CG   1 
ATOM   13212 C CD   . ARG F 6  98  ? 88.980  141.367 165.691 1.00 84.27  ? 98  ARG K CD   1 
ATOM   13213 N NE   . ARG F 6  98  ? 90.118  140.461 165.780 1.00 79.28  ? 98  ARG K NE   1 
ATOM   13214 C CZ   . ARG F 6  98  ? 90.083  139.178 165.447 1.00 83.86  ? 98  ARG K CZ   1 
ATOM   13215 N NH1  . ARG F 6  98  ? 88.983  138.616 164.975 1.00 83.95  ? 98  ARG K NH1  1 
ATOM   13216 N NH2  . ARG F 6  98  ? 91.181  138.441 165.592 1.00 83.10  ? 98  ARG K NH2  1 
ATOM   13217 N N    . LYS F 6  99  ? 91.048  142.652 161.498 1.00 63.87  ? 99  LYS K N    1 
ATOM   13218 C CA   . LYS F 6  99  ? 91.193  141.762 160.354 1.00 70.59  ? 99  LYS K CA   1 
ATOM   13219 C C    . LYS F 6  99  ? 90.635  140.384 160.691 1.00 74.52  ? 99  LYS K C    1 
ATOM   13220 O O    . LYS F 6  99  ? 90.945  139.817 161.742 1.00 74.86  ? 99  LYS K O    1 
ATOM   13221 C CB   . LYS F 6  99  ? 92.663  141.665 159.950 1.00 75.39  ? 99  LYS K CB   1 
ATOM   13222 C CG   . LYS F 6  99  ? 92.996  140.503 159.035 1.00 69.13  ? 99  LYS K CG   1 
ATOM   13223 C CD   . LYS F 6  99  ? 94.495  140.304 158.927 1.00 70.08  ? 99  LYS K CD   1 
ATOM   13224 C CE   . LYS F 6  99  ? 94.827  138.885 158.504 1.00 71.87  ? 99  LYS K CE   1 
ATOM   13225 N NZ   . LYS F 6  99  ? 94.919  137.969 159.674 1.00 75.57  ? 99  LYS K NZ   1 
ATOM   13226 N N    . GLY F 6  100 ? 89.807  139.850 159.801 1.00 85.15  ? 100 GLY K N    1 
ATOM   13227 C CA   . GLY F 6  100 ? 89.172  138.559 159.994 1.00 80.31  ? 100 GLY K CA   1 
ATOM   13228 C C    . GLY F 6  100 ? 89.956  137.414 159.392 1.00 78.37  ? 100 GLY K C    1 
ATOM   13229 O O    . GLY F 6  100 ? 91.181  137.471 159.253 1.00 75.85  ? 100 GLY K O    1 
ATOM   13230 N N    . LEU F 6  101 ? 89.234  136.351 159.033 1.00 82.14  ? 101 LEU K N    1 
ATOM   13231 C CA   . LEU F 6  101 ? 89.873  135.151 158.501 1.00 84.61  ? 101 LEU K CA   1 
ATOM   13232 C C    . LEU F 6  101 ? 90.397  135.361 157.088 1.00 85.73  ? 101 LEU K C    1 
ATOM   13233 O O    . LEU F 6  101 ? 91.525  134.963 156.777 1.00 84.37  ? 101 LEU K O    1 
ATOM   13234 C CB   . LEU F 6  101 ? 88.892  133.979 158.527 1.00 83.28  ? 101 LEU K CB   1 
ATOM   13235 C CG   . LEU F 6  101 ? 88.466  133.495 159.912 1.00 87.11  ? 101 LEU K CG   1 
ATOM   13236 C CD1  . LEU F 6  101 ? 87.261  132.578 159.809 1.00 88.31  ? 101 LEU K CD1  1 
ATOM   13237 C CD2  . LEU F 6  101 ? 89.619  132.789 160.601 1.00 86.59  ? 101 LEU K CD2  1 
ATOM   13238 N N    . ARG F 6  102 ? 89.604  135.988 156.224 1.00 73.49  ? 102 ARG K N    1 
ATOM   13239 C CA   . ARG F 6  102 ? 89.993  136.195 154.837 1.00 66.30  ? 102 ARG K CA   1 
ATOM   13240 C C    . ARG F 6  102 ? 90.074  137.680 154.542 1.00 60.65  ? 102 ARG K C    1 
ATOM   13241 O O    . ARG F 6  102 ? 89.517  138.147 153.544 1.00 61.95  ? 102 ARG K O    1 
ATOM   13242 C CB   . ARG F 6  102 ? 89.008  135.522 153.886 1.00 64.17  ? 102 ARG K CB   1 
ATOM   13243 C CG   . ARG F 6  102 ? 89.041  134.019 153.950 1.00 66.06  ? 102 ARG K CG   1 
ATOM   13244 C CD   . ARG F 6  102 ? 90.283  133.490 153.276 1.00 67.71  ? 102 ARG K CD   1 
ATOM   13245 N NE   . ARG F 6  102 ? 90.286  133.796 151.853 1.00 64.27  ? 102 ARG K NE   1 
ATOM   13246 C CZ   . ARG F 6  102 ? 89.685  133.062 150.929 1.00 72.09  ? 102 ARG K CZ   1 
ATOM   13247 N NH1  . ARG F 6  102 ? 89.008  131.969 151.244 1.00 75.69  ? 102 ARG K NH1  1 
ATOM   13248 N NH2  . ARG F 6  102 ? 89.774  133.427 149.655 1.00 68.31  ? 102 ARG K NH2  1 
ATOM   13249 N N    . TRP F 6  103 ? 90.741  138.414 155.441 1.00 60.82  ? 103 TRP K N    1 
ATOM   13250 C CA   . TRP F 6  103 ? 90.864  139.875 155.414 1.00 64.47  ? 103 TRP K CA   1 
ATOM   13251 C C    . TRP F 6  103 ? 89.505  140.563 155.456 1.00 59.83  ? 103 TRP K C    1 
ATOM   13252 O O    . TRP F 6  103 ? 89.330  141.653 154.911 1.00 67.60  ? 103 TRP K O    1 
ATOM   13253 C CB   . TRP F 6  103 ? 91.684  140.360 154.214 1.00 65.91  ? 103 TRP K CB   1 
ATOM   13254 C CG   . TRP F 6  103 ? 93.124  140.061 154.354 1.00 63.46  ? 103 TRP K CG   1 
ATOM   13255 C CD1  . TRP F 6  103 ? 93.780  138.955 153.912 1.00 66.51  ? 103 TRP K CD1  1 
ATOM   13256 C CD2  . TRP F 6  103 ? 94.097  140.875 155.004 1.00 57.56  ? 103 TRP K CD2  1 
ATOM   13257 N NE1  . TRP F 6  103 ? 95.109  139.033 154.240 1.00 65.75  ? 103 TRP K NE1  1 
ATOM   13258 C CE2  . TRP F 6  103 ? 95.327  140.205 154.913 1.00 62.11  ? 103 TRP K CE2  1 
ATOM   13259 C CE3  . TRP F 6  103 ? 94.048  142.108 155.653 1.00 61.95  ? 103 TRP K CE3  1 
ATOM   13260 C CZ2  . TRP F 6  103 ? 96.496  140.725 155.448 1.00 70.10  ? 103 TRP K CZ2  1 
ATOM   13261 C CZ3  . TRP F 6  103 ? 95.206  142.622 156.178 1.00 64.02  ? 103 TRP K CZ3  1 
ATOM   13262 C CH2  . TRP F 6  103 ? 96.416  141.934 156.073 1.00 67.24  ? 103 TRP K CH2  1 
ATOM   13263 N N    . ALA F 6  104 ? 88.537  139.941 156.116 1.00 64.40  ? 104 ALA K N    1 
ATOM   13264 C CA   . ALA F 6  104 ? 87.257  140.574 156.355 1.00 71.67  ? 104 ALA K CA   1 
ATOM   13265 C C    . ALA F 6  104 ? 87.313  141.322 157.680 1.00 76.46  ? 104 ALA K C    1 
ATOM   13266 O O    . ALA F 6  104 ? 88.335  141.342 158.370 1.00 86.21  ? 104 ALA K O    1 
ATOM   13267 C CB   . ALA F 6  104 ? 86.134  139.541 156.342 1.00 80.68  ? 104 ALA K CB   1 
ATOM   13268 N N    . MET F 6  105 ? 86.204  141.950 158.047 1.00 89.67  ? 105 MET K N    1 
ATOM   13269 C CA   . MET F 6  105 ? 86.092  142.657 159.315 1.00 87.45  ? 105 MET K CA   1 
ATOM   13270 C C    . MET F 6  105 ? 85.018  141.935 160.116 1.00 90.55  ? 105 MET K C    1 
ATOM   13271 O O    . MET F 6  105 ? 83.843  142.303 160.081 1.00 101.57 ? 105 MET K O    1 
ATOM   13272 C CB   . MET F 6  105 ? 85.772  144.119 159.094 1.00 85.90  ? 105 MET K CB   1 
ATOM   13273 C CG   . MET F 6  105 ? 86.786  144.822 158.213 1.00 87.55  ? 105 MET K CG   1 
ATOM   13274 S SD   . MET F 6  105 ? 86.390  146.549 157.911 1.00 106.78 ? 105 MET K SD   1 
ATOM   13275 C CE   . MET F 6  105 ? 87.561  146.929 156.613 1.00 96.59  ? 105 MET K CE   1 
ATOM   13276 N N    . ASP F 6  106 ? 85.435  140.890 160.830 1.00 83.07  ? 106 ASP K N    1 
ATOM   13277 C CA   . ASP F 6  106 ? 84.493  140.040 161.544 1.00 91.40  ? 106 ASP K CA   1 
ATOM   13278 C C    . ASP F 6  106 ? 83.922  140.732 162.774 1.00 89.54  ? 106 ASP K C    1 
ATOM   13279 O O    . ASP F 6  106 ? 82.709  140.706 163.002 1.00 96.77  ? 106 ASP K O    1 
ATOM   13280 C CB   . ASP F 6  106 ? 85.175  138.729 161.938 1.00 91.78  ? 106 ASP K CB   1 
ATOM   13281 C CG   . ASP F 6  106 ? 86.576  138.943 162.470 1.00 89.09  ? 106 ASP K CG   1 
ATOM   13282 O OD1  . ASP F 6  106 ? 87.048  140.097 162.448 1.00 86.01  ? 106 ASP K OD1  1 
ATOM   13283 O OD2  . ASP F 6  106 ? 87.206  137.961 162.911 1.00 90.61  ? 106 ASP K OD2  1 
ATOM   13284 N N    . TYR F 6  107 ? 84.776  141.363 163.572 1.00 86.68  ? 107 TYR K N    1 
ATOM   13285 C CA   . TYR F 6  107 ? 84.371  141.934 164.848 1.00 92.73  ? 107 TYR K CA   1 
ATOM   13286 C C    . TYR F 6  107 ? 84.410  143.450 164.756 1.00 95.58  ? 107 TYR K C    1 
ATOM   13287 O O    . TYR F 6  107 ? 85.414  144.025 164.324 1.00 99.32  ? 107 TYR K O    1 
ATOM   13288 C CB   . TYR F 6  107 ? 85.273  141.437 165.977 1.00 95.14  ? 107 TYR K CB   1 
ATOM   13289 C CG   . TYR F 6  107 ? 85.148  139.953 166.233 1.00 96.13  ? 107 TYR K CG   1 
ATOM   13290 C CD1  . TYR F 6  107 ? 83.958  139.280 165.980 1.00 96.23  ? 107 TYR K CD1  1 
ATOM   13291 C CD2  . TYR F 6  107 ? 86.226  139.220 166.715 1.00 95.92  ? 107 TYR K CD2  1 
ATOM   13292 C CE1  . TYR F 6  107 ? 83.843  137.922 166.206 1.00 96.56  ? 107 TYR K CE1  1 
ATOM   13293 C CE2  . TYR F 6  107 ? 86.121  137.862 166.943 1.00 95.10  ? 107 TYR K CE2  1 
ATOM   13294 C CZ   . TYR F 6  107 ? 84.928  137.219 166.688 1.00 97.94  ? 107 TYR K CZ   1 
ATOM   13295 O OH   . TYR F 6  107 ? 84.819  135.866 166.915 1.00 99.05  ? 107 TYR K OH   1 
ATOM   13296 N N    . TRP F 6  108 ? 83.319  144.088 165.162 1.00 94.34  ? 108 TRP K N    1 
ATOM   13297 C CA   . TRP F 6  108 ? 83.158  145.526 165.038 1.00 88.93  ? 108 TRP K CA   1 
ATOM   13298 C C    . TRP F 6  108 ? 82.834  146.129 166.396 1.00 93.16  ? 108 TRP K C    1 
ATOM   13299 O O    . TRP F 6  108 ? 82.229  145.480 167.254 1.00 94.83  ? 108 TRP K O    1 
ATOM   13300 C CB   . TRP F 6  108 ? 82.044  145.880 164.049 1.00 83.46  ? 108 TRP K CB   1 
ATOM   13301 C CG   . TRP F 6  108 ? 82.365  145.570 162.626 1.00 86.39  ? 108 TRP K CG   1 
ATOM   13302 C CD1  . TRP F 6  108 ? 82.589  144.341 162.088 1.00 89.21  ? 108 TRP K CD1  1 
ATOM   13303 C CD2  . TRP F 6  108 ? 82.471  146.504 161.549 1.00 90.62  ? 108 TRP K CD2  1 
ATOM   13304 N NE1  . TRP F 6  108 ? 82.843  144.449 160.746 1.00 94.41  ? 108 TRP K NE1  1 
ATOM   13305 C CE2  . TRP F 6  108 ? 82.775  145.770 160.389 1.00 91.59  ? 108 TRP K CE2  1 
ATOM   13306 C CE3  . TRP F 6  108 ? 82.344  147.890 161.454 1.00 95.22  ? 108 TRP K CE3  1 
ATOM   13307 C CZ2  . TRP F 6  108 ? 82.953  146.373 159.150 1.00 94.36  ? 108 TRP K CZ2  1 
ATOM   13308 C CZ3  . TRP F 6  108 ? 82.521  148.487 160.224 1.00 96.18  ? 108 TRP K CZ3  1 
ATOM   13309 C CH2  . TRP F 6  108 ? 82.824  147.731 159.088 1.00 94.92  ? 108 TRP K CH2  1 
ATOM   13310 N N    . GLY F 6  109 ? 83.243  147.378 166.583 1.00 103.14 ? 109 GLY K N    1 
ATOM   13311 C CA   . GLY F 6  109 ? 82.879  148.098 167.782 1.00 105.33 ? 109 GLY K CA   1 
ATOM   13312 C C    . GLY F 6  109 ? 81.456  148.612 167.723 1.00 106.66 ? 109 GLY K C    1 
ATOM   13313 O O    . GLY F 6  109 ? 80.776  148.538 166.700 1.00 104.96 ? 109 GLY K O    1 
ATOM   13314 N N    . GLN F 6  110 ? 81.001  149.153 168.855 1.00 128.92 ? 110 GLN K N    1 
ATOM   13315 C CA   . GLN F 6  110 ? 79.641  149.673 168.932 1.00 126.46 ? 110 GLN K CA   1 
ATOM   13316 C C    . GLN F 6  110 ? 79.480  150.984 168.176 1.00 122.94 ? 110 GLN K C    1 
ATOM   13317 O O    . GLN F 6  110 ? 78.348  151.375 167.874 1.00 122.85 ? 110 GLN K O    1 
ATOM   13318 C CB   . GLN F 6  110 ? 79.228  149.857 170.393 1.00 125.94 ? 110 GLN K CB   1 
ATOM   13319 C CG   . GLN F 6  110 ? 79.933  150.998 171.110 1.00 125.19 ? 110 GLN K CG   1 
ATOM   13320 C CD   . GLN F 6  110 ? 81.114  150.530 171.935 1.00 126.59 ? 110 GLN K CD   1 
ATOM   13321 O OE1  . GLN F 6  110 ? 81.808  149.582 171.567 1.00 128.52 ? 110 GLN K OE1  1 
ATOM   13322 N NE2  . GLN F 6  110 ? 81.349  151.195 173.059 1.00 126.30 ? 110 GLN K NE2  1 
ATOM   13323 N N    . GLY F 6  111 ? 80.577  151.668 167.861 1.00 119.76 ? 111 GLY K N    1 
ATOM   13324 C CA   . GLY F 6  111 ? 80.505  152.905 167.117 1.00 122.39 ? 111 GLY K CA   1 
ATOM   13325 C C    . GLY F 6  111 ? 80.357  154.128 167.992 1.00 124.91 ? 111 GLY K C    1 
ATOM   13326 O O    . GLY F 6  111 ? 79.579  154.126 168.951 1.00 125.06 ? 111 GLY K O    1 
ATOM   13327 N N    . THR F 6  112 ? 81.108  155.179 167.678 1.00 129.82 ? 112 THR K N    1 
ATOM   13328 C CA   . THR F 6  112 ? 81.007  156.456 168.367 1.00 127.82 ? 112 THR K CA   1 
ATOM   13329 C C    . THR F 6  112 ? 80.661  157.534 167.354 1.00 127.17 ? 112 THR K C    1 
ATOM   13330 O O    . THR F 6  112 ? 81.338  157.669 166.331 1.00 126.38 ? 112 THR K O    1 
ATOM   13331 C CB   . THR F 6  112 ? 82.309  156.808 169.085 1.00 127.97 ? 112 THR K CB   1 
ATOM   13332 O OG1  . THR F 6  112 ? 82.658  155.756 169.991 1.00 131.39 ? 112 THR K OG1  1 
ATOM   13333 C CG2  . THR F 6  112 ? 82.148  158.105 169.860 1.00 128.91 ? 112 THR K CG2  1 
ATOM   13334 N N    . SER F 6  113 ? 79.611  158.295 167.640 1.00 128.74 ? 113 SER K N    1 
ATOM   13335 C CA   . SER F 6  113 ? 79.157  159.363 166.763 1.00 129.29 ? 113 SER K CA   1 
ATOM   13336 C C    . SER F 6  113 ? 79.768  160.683 167.206 1.00 128.08 ? 113 SER K C    1 
ATOM   13337 O O    . SER F 6  113 ? 79.672  161.053 168.380 1.00 126.34 ? 113 SER K O    1 
ATOM   13338 C CB   . SER F 6  113 ? 77.632  159.460 166.771 1.00 126.56 ? 113 SER K CB   1 
ATOM   13339 O OG   . SER F 6  113 ? 77.158  159.803 168.061 1.00 126.65 ? 113 SER K OG   1 
ATOM   13340 N N    . VAL F 6  114 ? 80.396  161.382 166.275 1.00 142.61 ? 114 VAL K N    1 
ATOM   13341 C CA   . VAL F 6  114 ? 80.889  162.725 166.543 1.00 143.67 ? 114 VAL K CA   1 
ATOM   13342 C C    . VAL F 6  114 ? 79.837  163.720 166.079 1.00 144.86 ? 114 VAL K C    1 
ATOM   13343 O O    . VAL F 6  114 ? 79.090  163.479 165.125 1.00 144.11 ? 114 VAL K O    1 
ATOM   13344 C CB   . VAL F 6  114 ? 82.255  162.988 165.872 1.00 141.04 ? 114 VAL K CB   1 
ATOM   13345 C CG1  . VAL F 6  114 ? 83.334  162.141 166.524 1.00 140.79 ? 114 VAL K CG1  1 
ATOM   13346 C CG2  . VAL F 6  114 ? 82.190  162.729 164.379 1.00 139.94 ? 114 VAL K CG2  1 
ATOM   13347 N N    . THR F 6  115 ? 79.759  164.844 166.784 1.00 158.10 ? 115 THR K N    1 
ATOM   13348 C CA   . THR F 6  115 ? 78.779  165.876 166.477 1.00 158.56 ? 115 THR K CA   1 
ATOM   13349 C C    . THR F 6  115 ? 79.472  167.224 166.538 1.00 159.68 ? 115 THR K C    1 
ATOM   13350 O O    . THR F 6  115 ? 79.832  167.691 167.624 1.00 158.71 ? 115 THR K O    1 
ATOM   13351 C CB   . THR F 6  115 ? 77.600  165.830 167.451 1.00 159.23 ? 115 THR K CB   1 
ATOM   13352 O OG1  . THR F 6  115 ? 77.162  164.475 167.613 1.00 160.12 ? 115 THR K OG1  1 
ATOM   13353 C CG2  . THR F 6  115 ? 76.446  166.669 166.925 1.00 158.73 ? 115 THR K CG2  1 
ATOM   13354 N N    . VAL F 6  116 ? 79.660  167.843 165.377 1.00 172.50 ? 116 VAL K N    1 
ATOM   13355 C CA   . VAL F 6  116 ? 80.321  169.137 165.294 1.00 173.07 ? 116 VAL K CA   1 
ATOM   13356 C C    . VAL F 6  116 ? 79.252  170.198 165.075 1.00 174.17 ? 116 VAL K C    1 
ATOM   13357 O O    . VAL F 6  116 ? 78.784  170.401 163.949 1.00 173.58 ? 116 VAL K O    1 
ATOM   13358 C CB   . VAL F 6  116 ? 81.372  169.155 164.170 1.00 172.99 ? 116 VAL K CB   1 
ATOM   13359 C CG1  . VAL F 6  116 ? 82.078  170.495 164.125 1.00 173.82 ? 116 VAL K CG1  1 
ATOM   13360 C CG2  . VAL F 6  116 ? 82.361  168.019 164.349 1.00 172.64 ? 116 VAL K CG2  1 
ATOM   13361 N N    . SER F 6  117 ? 78.844  170.865 166.150 1.00 193.17 ? 117 SER K N    1 
ATOM   13362 C CA   . SER F 6  117 ? 77.780  171.855 166.080 1.00 194.01 ? 117 SER K CA   1 
ATOM   13363 C C    . SER F 6  117 ? 77.974  172.868 167.200 1.00 194.28 ? 117 SER K C    1 
ATOM   13364 O O    . SER F 6  117 ? 78.953  172.818 167.951 1.00 193.08 ? 117 SER K O    1 
ATOM   13365 C CB   . SER F 6  117 ? 76.402  171.193 166.163 1.00 194.06 ? 117 SER K CB   1 
ATOM   13366 O OG   . SER F 6  117 ? 76.112  170.459 164.986 1.00 194.13 ? 117 SER K OG   1 
ATOM   13367 N N    . THR F 6  118 ? 77.026  173.793 167.305 1.00 197.05 ? 118 THR K N    1 
ATOM   13368 C CA   . THR F 6  118 ? 77.072  174.837 168.320 1.00 195.95 ? 118 THR K CA   1 
ATOM   13369 C C    . THR F 6  118 ? 76.179  174.490 169.507 1.00 195.77 ? 118 THR K C    1 
ATOM   13370 O O    . THR F 6  118 ? 75.722  175.373 170.232 1.00 195.48 ? 118 THR K O    1 
ATOM   13371 C CB   . THR F 6  118 ? 76.638  176.195 167.744 1.00 195.81 ? 118 THR K CB   1 
ATOM   13372 O OG1  . THR F 6  118 ? 75.365  176.058 167.100 1.00 195.97 ? 118 THR K OG1  1 
ATOM   13373 C CG2  . THR F 6  118 ? 77.660  176.693 166.734 1.00 195.56 ? 118 THR K CG2  1 
ATOM   13374 N N    . ASN G 7  1   ? 93.172  153.083 143.406 1.00 86.78  ? 1   ASN L N    1 
ATOM   13375 C CA   . ASN G 7  1   ? 92.014  152.889 144.269 1.00 85.58  ? 1   ASN L CA   1 
ATOM   13376 C C    . ASN G 7  1   ? 90.983  151.988 143.604 1.00 85.19  ? 1   ASN L C    1 
ATOM   13377 O O    . ASN G 7  1   ? 90.914  151.906 142.379 1.00 85.39  ? 1   ASN L O    1 
ATOM   13378 C CB   . ASN G 7  1   ? 91.380  154.232 144.630 1.00 87.87  ? 1   ASN L CB   1 
ATOM   13379 C CG   . ASN G 7  1   ? 90.580  154.169 145.912 1.00 89.10  ? 1   ASN L CG   1 
ATOM   13380 O OD1  . ASN G 7  1   ? 90.486  153.118 146.545 1.00 84.88  ? 1   ASN L OD1  1 
ATOM   13381 N ND2  . ASN G 7  1   ? 89.991  155.293 146.298 1.00 90.56  ? 1   ASN L ND2  1 
ATOM   13382 N N    . ILE G 7  2   ? 90.179  151.316 144.422 1.00 78.17  ? 2   ILE L N    1 
ATOM   13383 C CA   . ILE G 7  2   ? 89.165  150.382 143.953 1.00 79.50  ? 2   ILE L CA   1 
ATOM   13384 C C    . ILE G 7  2   ? 87.804  150.947 144.324 1.00 82.30  ? 2   ILE L C    1 
ATOM   13385 O O    . ILE G 7  2   ? 87.605  151.401 145.454 1.00 88.22  ? 2   ILE L O    1 
ATOM   13386 C CB   . ILE G 7  2   ? 89.348  148.980 144.571 1.00 71.96  ? 2   ILE L CB   1 
ATOM   13387 C CG1  . ILE G 7  2   ? 90.811  148.543 144.512 1.00 72.14  ? 2   ILE L CG1  1 
ATOM   13388 C CG2  . ILE G 7  2   ? 88.481  147.965 143.851 1.00 67.56  ? 2   ILE L CG2  1 
ATOM   13389 C CD1  . ILE G 7  2   ? 91.366  148.451 143.128 1.00 75.91  ? 2   ILE L CD1  1 
ATOM   13390 N N    . VAL G 7  3   ? 86.871  150.931 143.379 1.00 80.48  ? 3   VAL L N    1 
ATOM   13391 C CA   . VAL G 7  3   ? 85.504  151.354 143.647 1.00 81.42  ? 3   VAL L CA   1 
ATOM   13392 C C    . VAL G 7  3   ? 84.578  150.160 143.463 1.00 82.74  ? 3   VAL L C    1 
ATOM   13393 O O    . VAL G 7  3   ? 84.813  149.297 142.609 1.00 84.04  ? 3   VAL L O    1 
ATOM   13394 C CB   . VAL G 7  3   ? 85.071  152.553 142.772 1.00 84.21  ? 3   VAL L CB   1 
ATOM   13395 C CG1  . VAL G 7  3   ? 85.942  153.761 143.075 1.00 84.13  ? 3   VAL L CG1  1 
ATOM   13396 C CG2  . VAL G 7  3   ? 85.136  152.230 141.291 1.00 84.01  ? 3   VAL L CG2  1 
ATOM   13397 N N    . MET G 7  4   ? 83.565  150.079 144.317 1.00 89.62  ? 4   MET L N    1 
ATOM   13398 C CA   . MET G 7  4   ? 82.574  149.016 144.272 1.00 89.55  ? 4   MET L CA   1 
ATOM   13399 C C    . MET G 7  4   ? 81.208  149.636 144.031 1.00 92.51  ? 4   MET L C    1 
ATOM   13400 O O    . MET G 7  4   ? 80.803  150.552 144.755 1.00 96.07  ? 4   MET L O    1 
ATOM   13401 C CB   . MET G 7  4   ? 82.569  148.209 145.571 1.00 89.53  ? 4   MET L CB   1 
ATOM   13402 C CG   . MET G 7  4   ? 83.944  147.773 146.034 1.00 88.56  ? 4   MET L CG   1 
ATOM   13403 S SD   . MET G 7  4   ? 84.755  146.707 144.833 1.00 102.05 ? 4   MET L SD   1 
ATOM   13404 C CE   . MET G 7  4   ? 84.012  145.132 145.235 1.00 87.46  ? 4   MET L CE   1 
ATOM   13405 N N    . THR G 7  5   ? 80.504  149.141 143.022 1.00 82.91  ? 5   THR L N    1 
ATOM   13406 C CA   . THR G 7  5   ? 79.179  149.634 142.674 1.00 82.67  ? 5   THR L CA   1 
ATOM   13407 C C    . THR G 7  5   ? 78.150  148.584 143.061 1.00 85.79  ? 5   THR L C    1 
ATOM   13408 O O    . THR G 7  5   ? 78.169  147.467 142.534 1.00 88.14  ? 5   THR L O    1 
ATOM   13409 C CB   . THR G 7  5   ? 79.088  149.952 141.183 1.00 84.06  ? 5   THR L CB   1 
ATOM   13410 O OG1  . THR G 7  5   ? 79.162  148.736 140.432 1.00 89.11  ? 5   THR L OG1  1 
ATOM   13411 C CG2  . THR G 7  5   ? 80.227  150.864 140.767 1.00 83.46  ? 5   THR L CG2  1 
ATOM   13412 N N    . GLN G 7  6   ? 77.256  148.944 143.975 1.00 98.21  ? 6   GLN L N    1 
ATOM   13413 C CA   . GLN G 7  6   ? 76.183  148.062 144.408 1.00 101.65 ? 6   GLN L CA   1 
ATOM   13414 C C    . GLN G 7  6   ? 74.892  148.458 143.710 1.00 104.84 ? 6   GLN L C    1 
ATOM   13415 O O    . GLN G 7  6   ? 74.469  149.616 143.788 1.00 103.12 ? 6   GLN L O    1 
ATOM   13416 C CB   . GLN G 7  6   ? 75.997  148.116 145.923 1.00 99.00  ? 6   GLN L CB   1 
ATOM   13417 C CG   . GLN G 7  6   ? 77.051  147.366 146.708 1.00 99.91  ? 6   GLN L CG   1 
ATOM   13418 C CD   . GLN G 7  6   ? 76.748  147.338 148.190 1.00 103.60 ? 6   GLN L CD   1 
ATOM   13419 O OE1  . GLN G 7  6   ? 77.499  147.879 149.002 1.00 102.67 ? 6   GLN L OE1  1 
ATOM   13420 N NE2  . GLN G 7  6   ? 75.637  146.709 148.553 1.00 104.59 ? 6   GLN L NE2  1 
ATOM   13421 N N    . SER G 7  7   ? 74.273  147.497 143.032 1.00 110.51 ? 7   SER L N    1 
ATOM   13422 C CA   . SER G 7  7   ? 73.040  147.728 142.305 1.00 110.01 ? 7   SER L CA   1 
ATOM   13423 C C    . SER G 7  7   ? 71.982  146.731 142.756 1.00 108.50 ? 7   SER L C    1 
ATOM   13424 O O    . SER G 7  7   ? 72.283  145.545 142.936 1.00 104.82 ? 7   SER L O    1 
ATOM   13425 C CB   . SER G 7  7   ? 73.267  147.605 140.793 1.00 107.66 ? 7   SER L CB   1 
ATOM   13426 O OG   . SER G 7  7   ? 73.701  146.301 140.450 1.00 108.50 ? 7   SER L OG   1 
ATOM   13427 N N    . PRO G 7  8   ? 70.735  147.175 142.952 1.00 117.44 ? 8   PRO L N    1 
ATOM   13428 C CA   . PRO G 7  8   ? 70.219  148.539 142.794 1.00 118.27 ? 8   PRO L CA   1 
ATOM   13429 C C    . PRO G 7  8   ? 70.416  149.364 144.057 1.00 118.93 ? 8   PRO L C    1 
ATOM   13430 O O    . PRO G 7  8   ? 71.110  148.937 144.972 1.00 116.05 ? 8   PRO L O    1 
ATOM   13431 C CB   . PRO G 7  8   ? 68.741  148.297 142.489 1.00 118.21 ? 8   PRO L CB   1 
ATOM   13432 C CG   . PRO G 7  8   ? 68.410  147.098 143.341 1.00 117.93 ? 8   PRO L CG   1 
ATOM   13433 C CD   . PRO G 7  8   ? 69.669  146.248 143.371 1.00 115.85 ? 8   PRO L CD   1 
ATOM   13434 N N    . LYS G 7  9   ? 69.828  150.559 144.127 1.00 129.81 ? 9   LYS L N    1 
ATOM   13435 C CA   . LYS G 7  9   ? 69.927  151.351 145.348 1.00 128.60 ? 9   LYS L CA   1 
ATOM   13436 C C    . LYS G 7  9   ? 69.033  150.782 146.443 1.00 128.60 ? 9   LYS L C    1 
ATOM   13437 O O    . LYS G 7  9   ? 69.438  150.708 147.609 1.00 129.15 ? 9   LYS L O    1 
ATOM   13438 C CB   . LYS G 7  9   ? 69.570  152.808 145.054 1.00 126.57 ? 9   LYS L CB   1 
ATOM   13439 C CG   . LYS G 7  9   ? 69.630  153.728 146.263 1.00 128.25 ? 9   LYS L CG   1 
ATOM   13440 C CD   . LYS G 7  9   ? 71.012  153.719 146.896 1.00 131.23 ? 9   LYS L CD   1 
ATOM   13441 C CE   . LYS G 7  9   ? 72.029  154.435 146.019 1.00 131.18 ? 9   LYS L CE   1 
ATOM   13442 N NZ   . LYS G 7  9   ? 71.794  155.903 145.969 1.00 131.90 ? 9   LYS L NZ   1 
ATOM   13443 N N    . SER G 7  10  ? 67.821  150.362 146.084 1.00 129.65 ? 10  SER L N    1 
ATOM   13444 C CA   . SER G 7  10  ? 66.888  149.787 147.042 1.00 128.49 ? 10  SER L CA   1 
ATOM   13445 C C    . SER G 7  10  ? 65.906  148.891 146.304 1.00 127.74 ? 10  SER L C    1 
ATOM   13446 O O    . SER G 7  10  ? 65.770  148.959 145.081 1.00 128.66 ? 10  SER L O    1 
ATOM   13447 C CB   . SER G 7  10  ? 66.132  150.871 147.819 1.00 128.55 ? 10  SER L CB   1 
ATOM   13448 O OG   . SER G 7  10  ? 66.995  151.566 148.701 1.00 130.48 ? 10  SER L OG   1 
ATOM   13449 N N    . MET G 7  11  ? 65.223  148.042 147.068 1.00 144.39 ? 11  MET L N    1 
ATOM   13450 C CA   . MET G 7  11  ? 64.138  147.236 146.531 1.00 147.14 ? 11  MET L CA   1 
ATOM   13451 C C    . MET G 7  11  ? 63.127  146.969 147.634 1.00 148.37 ? 11  MET L C    1 
ATOM   13452 O O    . MET G 7  11  ? 63.374  147.239 148.813 1.00 146.73 ? 11  MET L O    1 
ATOM   13453 C CB   . MET G 7  11  ? 64.627  145.908 145.942 1.00 145.70 ? 11  MET L CB   1 
ATOM   13454 C CG   . MET G 7  11  ? 65.026  144.878 146.983 1.00 147.00 ? 11  MET L CG   1 
ATOM   13455 S SD   . MET G 7  11  ? 66.603  145.247 147.753 1.00 155.95 ? 11  MET L SD   1 
ATOM   13456 C CE   . MET G 7  11  ? 67.686  144.913 146.368 1.00 148.57 ? 11  MET L CE   1 
ATOM   13457 N N    . SER G 7  12  ? 61.977  146.429 147.233 1.00 160.16 ? 12  SER L N    1 
ATOM   13458 C CA   . SER G 7  12  ? 60.889  146.128 148.161 1.00 160.49 ? 12  SER L CA   1 
ATOM   13459 C C    . SER G 7  12  ? 60.211  144.846 147.696 1.00 160.56 ? 12  SER L C    1 
ATOM   13460 O O    . SER G 7  12  ? 59.497  144.845 146.689 1.00 163.36 ? 12  SER L O    1 
ATOM   13461 C CB   . SER G 7  12  ? 59.896  147.281 148.235 1.00 161.21 ? 12  SER L CB   1 
ATOM   13462 O OG   . SER G 7  12  ? 59.357  147.567 146.956 1.00 161.47 ? 12  SER L OG   1 
ATOM   13463 N N    . MET G 7  13  ? 60.441  143.757 148.422 1.00 159.46 ? 13  MET L N    1 
ATOM   13464 C CA   . MET G 7  13  ? 59.718  142.513 148.214 1.00 159.39 ? 13  MET L CA   1 
ATOM   13465 C C    . MET G 7  13  ? 59.150  142.030 149.542 1.00 160.72 ? 13  MET L C    1 
ATOM   13466 O O    . MET G 7  13  ? 59.478  142.548 150.612 1.00 160.45 ? 13  MET L O    1 
ATOM   13467 C CB   . MET G 7  13  ? 60.601  141.428 147.578 1.00 159.19 ? 13  MET L CB   1 
ATOM   13468 C CG   . MET G 7  13  ? 60.744  141.541 146.065 1.00 159.75 ? 13  MET L CG   1 
ATOM   13469 S SD   . MET G 7  13  ? 61.974  142.727 145.504 1.00 162.81 ? 13  MET L SD   1 
ATOM   13470 C CE   . MET G 7  13  ? 63.463  141.761 145.741 1.00 159.58 ? 13  MET L CE   1 
ATOM   13471 N N    . SER G 7  14  ? 58.280  141.031 149.458 1.00 160.81 ? 14  SER L N    1 
ATOM   13472 C CA   . SER G 7  14  ? 57.570  140.492 150.603 1.00 160.70 ? 14  SER L CA   1 
ATOM   13473 C C    . SER G 7  14  ? 58.394  139.375 151.248 1.00 158.78 ? 14  SER L C    1 
ATOM   13474 O O    . SER G 7  14  ? 59.572  139.185 150.925 1.00 160.14 ? 14  SER L O    1 
ATOM   13475 C CB   . SER G 7  14  ? 56.184  140.016 150.159 1.00 158.95 ? 14  SER L CB   1 
ATOM   13476 O OG   . SER G 7  14  ? 56.290  138.971 149.210 1.00 158.38 ? 14  SER L OG   1 
ATOM   13477 N N    . VAL G 7  15  ? 57.777  138.627 152.155 1.00 139.87 ? 15  VAL L N    1 
ATOM   13478 C CA   . VAL G 7  15  ? 58.474  137.631 152.960 1.00 139.52 ? 15  VAL L CA   1 
ATOM   13479 C C    . VAL G 7  15  ? 58.524  136.311 152.203 1.00 141.23 ? 15  VAL L C    1 
ATOM   13480 O O    . VAL G 7  15  ? 57.485  135.771 151.805 1.00 140.60 ? 15  VAL L O    1 
ATOM   13481 C CB   . VAL G 7  15  ? 57.781  137.457 154.321 1.00 140.12 ? 15  VAL L CB   1 
ATOM   13482 C CG1  . VAL G 7  15  ? 58.304  136.225 155.045 1.00 138.91 ? 15  VAL L CG1  1 
ATOM   13483 C CG2  . VAL G 7  15  ? 57.962  138.701 155.173 1.00 139.63 ? 15  VAL L CG2  1 
ATOM   13484 N N    . GLY G 7  16  ? 59.732  135.793 151.995 1.00 147.11 ? 16  GLY L N    1 
ATOM   13485 C CA   . GLY G 7  16  ? 59.898  134.419 151.565 1.00 145.40 ? 16  GLY L CA   1 
ATOM   13486 C C    . GLY G 7  16  ? 59.971  134.185 150.072 1.00 143.95 ? 16  GLY L C    1 
ATOM   13487 O O    . GLY G 7  16  ? 59.265  133.321 149.546 1.00 144.50 ? 16  GLY L O    1 
ATOM   13488 N N    . GLU G 7  17  ? 60.814  134.939 149.374 1.00 148.27 ? 17  GLU L N    1 
ATOM   13489 C CA   . GLU G 7  17  ? 61.057  134.697 147.959 1.00 149.41 ? 17  GLU L CA   1 
ATOM   13490 C C    . GLU G 7  17  ? 62.517  135.025 147.658 1.00 149.31 ? 17  GLU L C    1 
ATOM   13491 O O    . GLU G 7  17  ? 63.321  135.261 148.565 1.00 149.27 ? 17  GLU L O    1 
ATOM   13492 C CB   . GLU G 7  17  ? 60.076  135.489 147.081 1.00 149.52 ? 17  GLU L CB   1 
ATOM   13493 C CG   . GLU G 7  17  ? 60.156  136.996 147.209 1.00 149.74 ? 17  GLU L CG   1 
ATOM   13494 C CD   . GLU G 7  17  ? 59.139  137.554 148.185 1.00 152.37 ? 17  GLU L CD   1 
ATOM   13495 O OE1  . GLU G 7  17  ? 58.647  136.798 149.047 1.00 150.53 ? 17  GLU L OE1  1 
ATOM   13496 O OE2  . GLU G 7  17  ? 58.807  138.749 148.072 1.00 154.38 ? 17  GLU L OE2  1 
ATOM   13497 N N    . ARG G 7  18  ? 62.856  135.036 146.375 1.00 136.94 ? 18  ARG L N    1 
ATOM   13498 C CA   . ARG G 7  18  ? 64.237  135.135 145.929 1.00 135.83 ? 18  ARG L CA   1 
ATOM   13499 C C    . ARG G 7  18  ? 64.643  136.587 145.718 1.00 137.06 ? 18  ARG L C    1 
ATOM   13500 O O    . ARG G 7  18  ? 63.919  137.362 145.086 1.00 136.32 ? 18  ARG L O    1 
ATOM   13501 C CB   . ARG G 7  18  ? 64.440  134.348 144.634 1.00 135.18 ? 18  ARG L CB   1 
ATOM   13502 C CG   . ARG G 7  18  ? 65.893  134.153 144.265 1.00 132.77 ? 18  ARG L CG   1 
ATOM   13503 C CD   . ARG G 7  18  ? 66.591  133.308 145.310 1.00 133.08 ? 18  ARG L CD   1 
ATOM   13504 N NE   . ARG G 7  18  ? 66.047  131.959 145.377 1.00 135.40 ? 18  ARG L NE   1 
ATOM   13505 C CZ   . ARG G 7  18  ? 66.466  130.948 144.628 1.00 138.06 ? 18  ARG L CZ   1 
ATOM   13506 N NH1  . ARG G 7  18  ? 67.433  131.102 143.738 1.00 138.47 ? 18  ARG L NH1  1 
ATOM   13507 N NH2  . ARG G 7  18  ? 65.903  129.753 144.776 1.00 136.91 ? 18  ARG L NH2  1 
ATOM   13508 N N    . VAL G 7  19  ? 65.809  136.946 146.249 1.00 123.30 ? 19  VAL L N    1 
ATOM   13509 C CA   . VAL G 7  19  ? 66.409  138.257 146.046 1.00 120.90 ? 19  VAL L CA   1 
ATOM   13510 C C    . VAL G 7  19  ? 67.868  138.052 145.651 1.00 117.88 ? 19  VAL L C    1 
ATOM   13511 O O    . VAL G 7  19  ? 68.544  137.154 146.166 1.00 117.12 ? 19  VAL L O    1 
ATOM   13512 C CB   . VAL G 7  19  ? 66.249  139.156 147.300 1.00 118.14 ? 19  VAL L CB   1 
ATOM   13513 C CG1  . VAL G 7  19  ? 66.889  138.538 148.539 1.00 117.44 ? 19  VAL L CG1  1 
ATOM   13514 C CG2  . VAL G 7  19  ? 66.786  140.564 147.056 1.00 118.38 ? 19  VAL L CG2  1 
ATOM   13515 N N    . THR G 7  20  ? 68.332  138.834 144.679 1.00 110.77 ? 20  THR L N    1 
ATOM   13516 C CA   . THR G 7  20  ? 69.688  138.715 144.157 1.00 110.65 ? 20  THR L CA   1 
ATOM   13517 C C    . THR G 7  20  ? 70.367  140.076 144.237 1.00 113.37 ? 20  THR L C    1 
ATOM   13518 O O    . THR G 7  20  ? 70.036  140.987 143.470 1.00 115.37 ? 20  THR L O    1 
ATOM   13519 C CB   . THR G 7  20  ? 69.679  138.192 142.722 1.00 112.05 ? 20  THR L CB   1 
ATOM   13520 O OG1  . THR G 7  20  ? 69.065  136.898 142.692 1.00 113.19 ? 20  THR L OG1  1 
ATOM   13521 C CG2  . THR G 7  20  ? 71.097  138.076 142.191 1.00 110.75 ? 20  THR L CG2  1 
ATOM   13522 N N    . LEU G 7  21  ? 71.306  140.212 145.167 1.00 92.24  ? 21  LEU L N    1 
ATOM   13523 C CA   . LEU G 7  21  ? 72.120  141.411 145.261 1.00 89.64  ? 21  LEU L CA   1 
ATOM   13524 C C    . LEU G 7  21  ? 73.231  141.371 144.217 1.00 90.86  ? 21  LEU L C    1 
ATOM   13525 O O    . LEU G 7  21  ? 73.572  140.317 143.676 1.00 92.58  ? 21  LEU L O    1 
ATOM   13526 C CB   . LEU G 7  21  ? 72.723  141.557 146.659 1.00 82.24  ? 21  LEU L CB   1 
ATOM   13527 C CG   . LEU G 7  21  ? 71.948  142.243 147.790 1.00 82.43  ? 21  LEU L CG   1 
ATOM   13528 C CD1  . LEU G 7  21  ? 71.710  143.697 147.443 1.00 91.40  ? 21  LEU L CD1  1 
ATOM   13529 C CD2  . LEU G 7  21  ? 70.637  141.551 148.142 1.00 83.08  ? 21  LEU L CD2  1 
ATOM   13530 N N    . SER G 7  22  ? 73.794  142.540 143.930 1.00 90.59  ? 22  SER L N    1 
ATOM   13531 C CA   . SER G 7  22  ? 74.859  142.658 142.946 1.00 92.13  ? 22  SER L CA   1 
ATOM   13532 C C    . SER G 7  22  ? 75.959  143.564 143.473 1.00 95.41  ? 22  SER L C    1 
ATOM   13533 O O    . SER G 7  22  ? 75.692  144.515 144.213 1.00 96.97  ? 22  SER L O    1 
ATOM   13534 C CB   . SER G 7  22  ? 74.332  143.204 141.619 1.00 97.53  ? 22  SER L CB   1 
ATOM   13535 O OG   . SER G 7  22  ? 75.401  143.534 140.751 1.00 102.79 ? 22  SER L OG   1 
ATOM   13536 N N    . CYS G 7  23  ? 77.195  143.262 143.083 1.00 99.51  ? 23  CYS L N    1 
ATOM   13537 C CA   . CYS G 7  23  ? 78.348  144.086 143.429 1.00 98.28  ? 23  CYS L CA   1 
ATOM   13538 C C    . CYS G 7  23  ? 79.427  143.837 142.390 1.00 96.19  ? 23  CYS L C    1 
ATOM   13539 O O    . CYS G 7  23  ? 79.888  142.702 142.239 1.00 99.86  ? 23  CYS L O    1 
ATOM   13540 C CB   . CYS G 7  23  ? 78.864  143.765 144.832 1.00 98.65  ? 23  CYS L CB   1 
ATOM   13541 S SG   . CYS G 7  23  ? 80.269  144.767 145.361 1.00 108.40 ? 23  CYS L SG   1 
ATOM   13542 N N    . LYS G 7  24  ? 79.821  144.883 141.673 1.00 81.51  ? 24  LYS L N    1 
ATOM   13543 C CA   . LYS G 7  24  ? 80.807  144.777 140.607 1.00 84.09  ? 24  LYS L CA   1 
ATOM   13544 C C    . LYS G 7  24  ? 81.992  145.671 140.937 1.00 90.14  ? 24  LYS L C    1 
ATOM   13545 O O    . LYS G 7  24  ? 81.810  146.806 141.387 1.00 89.75  ? 24  LYS L O    1 
ATOM   13546 C CB   . LYS G 7  24  ? 80.195  145.164 139.257 1.00 90.17  ? 24  LYS L CB   1 
ATOM   13547 C CG   . LYS G 7  24  ? 81.108  144.934 138.063 1.00 91.68  ? 24  LYS L CG   1 
ATOM   13548 C CD   . LYS G 7  24  ? 80.396  145.234 136.753 1.00 90.32  ? 24  LYS L CD   1 
ATOM   13549 C CE   . LYS G 7  24  ? 81.300  144.976 135.558 1.00 91.78  ? 24  LYS L CE   1 
ATOM   13550 N NZ   . LYS G 7  24  ? 82.432  145.941 135.491 1.00 90.96  ? 24  LYS L NZ   1 
ATOM   13551 N N    . ALA G 7  25  ? 83.197  145.156 140.719 1.00 93.83  ? 25  ALA L N    1 
ATOM   13552 C CA   . ALA G 7  25  ? 84.416  145.879 141.039 1.00 90.08  ? 25  ALA L CA   1 
ATOM   13553 C C    . ALA G 7  25  ? 84.962  146.598 139.812 1.00 90.14  ? 25  ALA L C    1 
ATOM   13554 O O    . ALA G 7  25  ? 84.640  146.264 138.670 1.00 90.32  ? 25  ALA L O    1 
ATOM   13555 C CB   . ALA G 7  25  ? 85.472  144.930 141.598 1.00 86.32  ? 25  ALA L CB   1 
ATOM   13556 N N    . SER G 7  26  ? 85.794  147.610 140.069 1.00 89.06  ? 26  SER L N    1 
ATOM   13557 C CA   . SER G 7  26  ? 86.424  148.356 138.984 1.00 92.26  ? 26  SER L CA   1 
ATOM   13558 C C    . SER G 7  26  ? 87.456  147.505 138.256 1.00 91.05  ? 26  SER L C    1 
ATOM   13559 O O    . SER G 7  26  ? 87.458  147.431 137.023 1.00 92.47  ? 26  SER L O    1 
ATOM   13560 C CB   . SER G 7  26  ? 87.073  149.625 139.531 1.00 92.42  ? 26  SER L CB   1 
ATOM   13561 O OG   . SER G 7  26  ? 88.115  149.311 140.438 1.00 92.58  ? 26  SER L OG   1 
ATOM   13562 N N    . GLU G 7  27  ? 88.345  146.859 139.006 1.00 83.31  ? 27  GLU L N    1 
ATOM   13563 C CA   . GLU G 7  27  ? 89.329  145.966 138.411 1.00 83.18  ? 27  GLU L CA   1 
ATOM   13564 C C    . GLU G 7  27  ? 89.307  144.634 139.145 1.00 82.71  ? 27  GLU L C    1 
ATOM   13565 O O    . GLU G 7  27  ? 88.379  144.367 139.914 1.00 83.67  ? 27  GLU L O    1 
ATOM   13566 C CB   . GLU G 7  27  ? 90.721  146.608 138.417 1.00 81.68  ? 27  GLU L CB   1 
ATOM   13567 C CG   . GLU G 7  27  ? 91.300  146.929 139.781 1.00 82.32  ? 27  GLU L CG   1 
ATOM   13568 C CD   . GLU G 7  27  ? 92.242  145.852 140.289 1.00 88.71  ? 27  GLU L CD   1 
ATOM   13569 O OE1  . GLU G 7  27  ? 92.668  145.008 139.475 1.00 88.56  ? 27  GLU L OE1  1 
ATOM   13570 O OE2  . GLU G 7  27  ? 92.558  145.844 141.497 1.00 93.66  ? 27  GLU L OE2  1 
ATOM   13571 N N    . TYR G 7  28  ? 90.303  143.789 138.892 1.00 61.52  ? 28  TYR L N    1 
ATOM   13572 C CA   . TYR G 7  28  ? 90.312  142.432 139.423 1.00 56.12  ? 28  TYR L CA   1 
ATOM   13573 C C    . TYR G 7  28  ? 90.506  142.428 140.935 1.00 51.85  ? 28  TYR L C    1 
ATOM   13574 O O    . TYR G 7  28  ? 91.545  142.863 141.438 1.00 46.11  ? 28  TYR L O    1 
ATOM   13575 C CB   . TYR G 7  28  ? 91.416  141.621 138.750 1.00 63.98  ? 28  TYR L CB   1 
ATOM   13576 C CG   . TYR G 7  28  ? 91.694  140.288 139.407 1.00 60.16  ? 28  TYR L CG   1 
ATOM   13577 C CD1  . TYR G 7  28  ? 90.835  139.213 139.225 1.00 60.53  ? 28  TYR L CD1  1 
ATOM   13578 C CD2  . TYR G 7  28  ? 92.825  140.098 140.194 1.00 52.59  ? 28  TYR L CD2  1 
ATOM   13579 C CE1  . TYR G 7  28  ? 91.086  137.992 139.817 1.00 55.56  ? 28  TYR L CE1  1 
ATOM   13580 C CE2  . TYR G 7  28  ? 93.078  138.883 140.793 1.00 57.12  ? 28  TYR L CE2  1 
ATOM   13581 C CZ   . TYR G 7  28  ? 92.212  137.834 140.595 1.00 58.22  ? 28  TYR L CZ   1 
ATOM   13582 O OH   . TYR G 7  28  ? 92.466  136.622 141.189 1.00 63.42  ? 28  TYR L OH   1 
ATOM   13583 N N    . VAL G 7  29  ? 89.502  141.933 141.651 1.00 69.96  ? 29  VAL L N    1 
ATOM   13584 C CA   . VAL G 7  29  ? 89.657  141.449 143.014 1.00 62.33  ? 29  VAL L CA   1 
ATOM   13585 C C    . VAL G 7  29  ? 89.326  139.960 142.993 1.00 68.60  ? 29  VAL L C    1 
ATOM   13586 O O    . VAL G 7  29  ? 88.327  139.548 142.393 1.00 82.28  ? 29  VAL L O    1 
ATOM   13587 C CB   . VAL G 7  29  ? 88.787  142.236 144.018 1.00 57.17  ? 29  VAL L CB   1 
ATOM   13588 C CG1  . VAL G 7  29  ? 89.336  143.635 144.179 1.00 64.83  ? 29  VAL L CG1  1 
ATOM   13589 C CG2  . VAL G 7  29  ? 87.340  142.338 143.570 1.00 69.28  ? 29  VAL L CG2  1 
ATOM   13590 N N    . GLY G 7  30  ? 90.206  139.149 143.569 1.00 39.40  ? 30  GLY L N    1 
ATOM   13591 C CA   . GLY G 7  30  ? 90.097  137.717 143.373 1.00 46.03  ? 30  GLY L CA   1 
ATOM   13592 C C    . GLY G 7  30  ? 88.932  137.067 144.085 1.00 51.30  ? 30  GLY L C    1 
ATOM   13593 O O    . GLY G 7  30  ? 87.958  136.645 143.459 1.00 58.44  ? 30  GLY L O    1 
ATOM   13594 N N    . THR G 7  31  ? 89.027  137.000 145.404 1.00 62.63  ? 31  THR L N    1 
ATOM   13595 C CA   . THR G 7  31  ? 88.007  136.376 146.233 1.00 64.11  ? 31  THR L CA   1 
ATOM   13596 C C    . THR G 7  31  ? 87.647  137.234 147.436 1.00 69.16  ? 31  THR L C    1 
ATOM   13597 O O    . THR G 7  31  ? 86.517  137.147 147.930 1.00 73.20  ? 31  THR L O    1 
ATOM   13598 C CB   . THR G 7  31  ? 88.509  134.994 146.693 1.00 61.51  ? 31  THR L CB   1 
ATOM   13599 O OG1  . THR G 7  31  ? 88.945  134.260 145.544 1.00 56.69  ? 31  THR L OG1  1 
ATOM   13600 C CG2  . THR G 7  31  ? 87.427  134.162 147.348 1.00 56.49  ? 31  THR L CG2  1 
ATOM   13601 N N    . TYR G 7  32  ? 88.527  138.146 147.849 1.00 61.83  ? 32  TYR L N    1 
ATOM   13602 C CA   . TYR G 7  32  ? 88.424  138.876 149.110 1.00 60.49  ? 32  TYR L CA   1 
ATOM   13603 C C    . TYR G 7  32  ? 87.389  139.987 148.968 1.00 61.13  ? 32  TYR L C    1 
ATOM   13604 O O    . TYR G 7  32  ? 87.704  141.176 148.906 1.00 68.76  ? 32  TYR L O    1 
ATOM   13605 C CB   . TYR G 7  32  ? 89.786  139.434 149.497 1.00 53.97  ? 32  TYR L CB   1 
ATOM   13606 C CG   . TYR G 7  32  ? 90.874  138.389 149.514 1.00 53.18  ? 32  TYR L CG   1 
ATOM   13607 C CD1  . TYR G 7  32  ? 91.066  137.580 150.621 1.00 61.71  ? 32  TYR L CD1  1 
ATOM   13608 C CD2  . TYR G 7  32  ? 91.709  138.214 148.417 1.00 50.00  ? 32  TYR L CD2  1 
ATOM   13609 C CE1  . TYR G 7  32  ? 92.056  136.622 150.637 1.00 67.40  ? 32  TYR L CE1  1 
ATOM   13610 C CE2  . TYR G 7  32  ? 92.698  137.260 148.422 1.00 52.03  ? 32  TYR L CE2  1 
ATOM   13611 C CZ   . TYR G 7  32  ? 92.869  136.468 149.535 1.00 64.13  ? 32  TYR L CZ   1 
ATOM   13612 O OH   . TYR G 7  32  ? 93.860  135.516 149.546 1.00 73.75  ? 32  TYR L OH   1 
ATOM   13613 N N    . VAL G 7  33  ? 86.124  139.583 148.922 1.00 58.38  ? 33  VAL L N    1 
ATOM   13614 C CA   . VAL G 7  33  ? 85.005  140.511 148.839 1.00 55.39  ? 33  VAL L CA   1 
ATOM   13615 C C    . VAL G 7  33  ? 84.052  140.170 149.972 1.00 53.16  ? 33  VAL L C    1 
ATOM   13616 O O    . VAL G 7  33  ? 83.545  139.048 150.041 1.00 62.69  ? 33  VAL L O    1 
ATOM   13617 C CB   . VAL G 7  33  ? 84.298  140.437 147.476 1.00 60.79  ? 33  VAL L CB   1 
ATOM   13618 C CG1  . VAL G 7  33  ? 82.915  141.063 147.538 1.00 65.04  ? 33  VAL L CG1  1 
ATOM   13619 C CG2  . VAL G 7  33  ? 85.138  141.129 146.433 1.00 71.14  ? 33  VAL L CG2  1 
ATOM   13620 N N    . SER G 7  34  ? 83.811  141.127 150.856 1.00 73.79  ? 34  SER L N    1 
ATOM   13621 C CA   . SER G 7  34  ? 83.071  140.880 152.083 1.00 76.32  ? 34  SER L CA   1 
ATOM   13622 C C    . SER G 7  34  ? 81.675  141.475 151.990 1.00 83.11  ? 34  SER L C    1 
ATOM   13623 O O    . SER G 7  34  ? 81.469  142.508 151.346 1.00 91.40  ? 34  SER L O    1 
ATOM   13624 C CB   . SER G 7  34  ? 83.806  141.470 153.284 1.00 82.87  ? 34  SER L CB   1 
ATOM   13625 O OG   . SER G 7  34  ? 85.114  140.941 153.390 1.00 83.49  ? 34  SER L OG   1 
ATOM   13626 N N    . TRP G 7  35  ? 80.718  140.814 152.633 1.00 86.53  ? 35  TRP L N    1 
ATOM   13627 C CA   . TRP G 7  35  ? 79.338  141.273 152.689 1.00 85.80  ? 35  TRP L CA   1 
ATOM   13628 C C    . TRP G 7  35  ? 78.980  141.594 154.133 1.00 91.91  ? 35  TRP L C    1 
ATOM   13629 O O    . TRP G 7  35  ? 79.133  140.745 155.017 1.00 95.42  ? 35  TRP L O    1 
ATOM   13630 C CB   . TRP G 7  35  ? 78.390  140.221 152.120 1.00 85.88  ? 35  TRP L CB   1 
ATOM   13631 C CG   . TRP G 7  35  ? 78.471  140.105 150.640 1.00 88.10  ? 35  TRP L CG   1 
ATOM   13632 C CD1  . TRP G 7  35  ? 79.192  139.198 149.928 1.00 93.94  ? 35  TRP L CD1  1 
ATOM   13633 C CD2  . TRP G 7  35  ? 77.806  140.932 149.685 1.00 85.09  ? 35  TRP L CD2  1 
ATOM   13634 N NE1  . TRP G 7  35  ? 79.015  139.405 148.584 1.00 93.22  ? 35  TRP L NE1  1 
ATOM   13635 C CE2  . TRP G 7  35  ? 78.167  140.466 148.408 1.00 87.05  ? 35  TRP L CE2  1 
ATOM   13636 C CE3  . TRP G 7  35  ? 76.939  142.021 149.785 1.00 86.75  ? 35  TRP L CE3  1 
ATOM   13637 C CZ2  . TRP G 7  35  ? 77.692  141.051 147.242 1.00 88.77  ? 35  TRP L CZ2  1 
ATOM   13638 C CZ3  . TRP G 7  35  ? 76.469  142.598 148.628 1.00 89.93  ? 35  TRP L CZ3  1 
ATOM   13639 C CH2  . TRP G 7  35  ? 76.846  142.113 147.372 1.00 91.56  ? 35  TRP L CH2  1 
ATOM   13640 N N    . TYR G 7  36  ? 78.500  142.811 154.365 1.00 98.35  ? 36  TYR L N    1 
ATOM   13641 C CA   . TYR G 7  36  ? 78.149  143.289 155.693 1.00 97.72  ? 36  TYR L CA   1 
ATOM   13642 C C    . TYR G 7  36  ? 76.725  143.815 155.682 1.00 98.52  ? 36  TYR L C    1 
ATOM   13643 O O    . TYR G 7  36  ? 76.325  144.499 154.738 1.00 103.04 ? 36  TYR L O    1 
ATOM   13644 C CB   . TYR G 7  36  ? 79.084  144.412 156.146 1.00 96.75  ? 36  TYR L CB   1 
ATOM   13645 C CG   . TYR G 7  36  ? 80.551  144.065 156.133 1.00 94.42  ? 36  TYR L CG   1 
ATOM   13646 C CD1  . TYR G 7  36  ? 81.033  142.970 156.831 1.00 93.86  ? 36  TYR L CD1  1 
ATOM   13647 C CD2  . TYR G 7  36  ? 81.453  144.832 155.411 1.00 93.00  ? 36  TYR L CD2  1 
ATOM   13648 C CE1  . TYR G 7  36  ? 82.378  142.661 156.820 1.00 98.81  ? 36  TYR L CE1  1 
ATOM   13649 C CE2  . TYR G 7  36  ? 82.794  144.526 155.390 1.00 90.83  ? 36  TYR L CE2  1 
ATOM   13650 C CZ   . TYR G 7  36  ? 83.251  143.443 156.098 1.00 95.41  ? 36  TYR L CZ   1 
ATOM   13651 O OH   . TYR G 7  36  ? 84.591  143.137 156.075 1.00 96.81  ? 36  TYR L OH   1 
ATOM   13652 N N    . GLN G 7  37  ? 75.970  143.517 156.732 1.00 109.37 ? 37  GLN L N    1 
ATOM   13653 C CA   . GLN G 7  37  ? 74.651  144.105 156.915 1.00 111.42 ? 37  GLN L CA   1 
ATOM   13654 C C    . GLN G 7  37  ? 74.724  145.168 158.003 1.00 112.52 ? 37  GLN L C    1 
ATOM   13655 O O    . GLN G 7  37  ? 75.632  145.174 158.835 1.00 110.15 ? 37  GLN L O    1 
ATOM   13656 C CB   . GLN G 7  37  ? 73.615  143.035 157.284 1.00 109.81 ? 37  GLN L CB   1 
ATOM   13657 C CG   . GLN G 7  37  ? 73.320  142.851 158.779 1.00 111.05 ? 37  GLN L CG   1 
ATOM   13658 C CD   . GLN G 7  37  ? 74.362  142.048 159.541 1.00 114.54 ? 37  GLN L CD   1 
ATOM   13659 O OE1  . GLN G 7  37  ? 75.535  142.001 159.176 1.00 114.15 ? 37  GLN L OE1  1 
ATOM   13660 N NE2  . GLN G 7  37  ? 73.925  141.404 160.617 1.00 114.73 ? 37  GLN L NE2  1 
ATOM   13661 N N    . GLN G 7  38  ? 73.757  146.081 157.982 1.00 119.96 ? 38  GLN L N    1 
ATOM   13662 C CA   . GLN G 7  38  ? 73.710  147.187 158.936 1.00 119.88 ? 38  GLN L CA   1 
ATOM   13663 C C    . GLN G 7  38  ? 72.269  147.342 159.416 1.00 120.03 ? 38  GLN L C    1 
ATOM   13664 O O    . GLN G 7  38  ? 71.450  147.987 158.757 1.00 120.99 ? 38  GLN L O    1 
ATOM   13665 C CB   . GLN G 7  38  ? 74.240  148.473 158.302 1.00 118.27 ? 38  GLN L CB   1 
ATOM   13666 C CG   . GLN G 7  38  ? 74.194  149.701 159.195 1.00 116.19 ? 38  GLN L CG   1 
ATOM   13667 C CD   . GLN G 7  38  ? 75.376  149.787 160.130 1.00 118.23 ? 38  GLN L CD   1 
ATOM   13668 O OE1  . GLN G 7  38  ? 75.409  149.126 161.166 1.00 119.11 ? 38  GLN L OE1  1 
ATOM   13669 N NE2  . GLN G 7  38  ? 76.354  150.609 159.771 1.00 118.56 ? 38  GLN L NE2  1 
ATOM   13670 N N    . LYS G 7  39  ? 71.948  146.724 160.543 1.00 116.65 ? 39  LYS L N    1 
ATOM   13671 C CA   . LYS G 7  39  ? 70.657  146.974 161.158 1.00 116.25 ? 39  LYS L CA   1 
ATOM   13672 C C    . LYS G 7  39  ? 70.638  148.394 161.723 1.00 118.20 ? 39  LYS L C    1 
ATOM   13673 O O    . LYS G 7  39  ? 71.677  148.887 162.176 1.00 116.66 ? 39  LYS L O    1 
ATOM   13674 C CB   . LYS G 7  39  ? 70.375  145.938 162.248 1.00 117.41 ? 39  LYS L CB   1 
ATOM   13675 C CG   . LYS G 7  39  ? 69.635  144.714 161.726 1.00 117.32 ? 39  LYS L CG   1 
ATOM   13676 C CD   . LYS G 7  39  ? 69.357  143.700 162.818 1.00 116.34 ? 39  LYS L CD   1 
ATOM   13677 C CE   . LYS G 7  39  ? 70.034  142.375 162.516 1.00 114.63 ? 39  LYS L CE   1 
ATOM   13678 N NZ   . LYS G 7  39  ? 69.447  141.261 163.312 1.00 116.93 ? 39  LYS L NZ   1 
ATOM   13679 N N    . PRO G 7  40  ? 69.494  149.085 161.671 1.00 123.40 ? 40  PRO L N    1 
ATOM   13680 C CA   . PRO G 7  40  ? 69.480  150.527 161.976 1.00 124.12 ? 40  PRO L CA   1 
ATOM   13681 C C    . PRO G 7  40  ? 69.756  150.819 163.445 1.00 123.74 ? 40  PRO L C    1 
ATOM   13682 O O    . PRO G 7  40  ? 69.095  150.282 164.336 1.00 123.61 ? 40  PRO L O    1 
ATOM   13683 C CB   . PRO G 7  40  ? 68.065  150.962 161.573 1.00 123.59 ? 40  PRO L CB   1 
ATOM   13684 C CG   . PRO G 7  40  ? 67.260  149.708 161.576 1.00 122.53 ? 40  PRO L CG   1 
ATOM   13685 C CD   . PRO G 7  40  ? 68.196  148.629 161.143 1.00 121.06 ? 40  PRO L CD   1 
ATOM   13686 N N    . GLU G 7  41  ? 70.742  151.701 163.669 1.00 129.77 ? 41  GLU L N    1 
ATOM   13687 C CA   . GLU G 7  41  ? 71.264  152.088 164.987 1.00 129.36 ? 41  GLU L CA   1 
ATOM   13688 C C    . GLU G 7  41  ? 71.826  150.895 165.761 1.00 130.02 ? 41  GLU L C    1 
ATOM   13689 O O    . GLU G 7  41  ? 71.678  150.800 166.980 1.00 131.98 ? 41  GLU L O    1 
ATOM   13690 C CB   . GLU G 7  41  ? 70.219  152.838 165.820 1.00 129.63 ? 41  GLU L CB   1 
ATOM   13691 C CG   . GLU G 7  41  ? 69.755  154.138 165.194 1.00 131.63 ? 41  GLU L CG   1 
ATOM   13692 C CD   . GLU G 7  41  ? 68.403  154.004 164.523 1.00 133.14 ? 41  GLU L CD   1 
ATOM   13693 O OE1  . GLU G 7  41  ? 67.753  152.953 164.701 1.00 134.07 ? 41  GLU L OE1  1 
ATOM   13694 O OE2  . GLU G 7  41  ? 67.990  154.949 163.818 1.00 133.15 ? 41  GLU L OE2  1 
ATOM   13695 N N    . GLN G 7  42  ? 72.487  149.981 165.047 1.00 126.69 ? 42  GLN L N    1 
ATOM   13696 C CA   . GLN G 7  42  ? 73.394  149.027 165.679 1.00 128.51 ? 42  GLN L CA   1 
ATOM   13697 C C    . GLN G 7  42  ? 74.695  148.944 164.892 1.00 128.14 ? 42  GLN L C    1 
ATOM   13698 O O    . GLN G 7  42  ? 74.928  149.739 163.977 1.00 125.66 ? 42  GLN L O    1 
ATOM   13699 C CB   . GLN G 7  42  ? 72.783  147.626 165.808 1.00 126.29 ? 42  GLN L CB   1 
ATOM   13700 C CG   . GLN G 7  42  ? 71.651  147.501 166.815 1.00 127.14 ? 42  GLN L CG   1 
ATOM   13701 C CD   . GLN G 7  42  ? 70.304  147.793 166.209 1.00 128.79 ? 42  GLN L CD   1 
ATOM   13702 O OE1  . GLN G 7  42  ? 70.142  147.741 164.993 1.00 128.33 ? 42  GLN L OE1  1 
ATOM   13703 N NE2  . GLN G 7  42  ? 69.326  148.106 167.050 1.00 129.38 ? 42  GLN L NE2  1 
ATOM   13704 N N    . SER G 7  43  ? 75.549  147.985 165.248 1.00 125.07 ? 43  SER L N    1 
ATOM   13705 C CA   . SER G 7  43  ? 76.858  147.726 164.670 1.00 123.13 ? 43  SER L CA   1 
ATOM   13706 C C    . SER G 7  43  ? 76.750  146.776 163.481 1.00 121.33 ? 43  SER L C    1 
ATOM   13707 O O    . SER G 7  43  ? 75.890  145.889 163.464 1.00 122.44 ? 43  SER L O    1 
ATOM   13708 C CB   . SER G 7  43  ? 77.786  147.123 165.719 1.00 123.89 ? 43  SER L CB   1 
ATOM   13709 O OG   . SER G 7  43  ? 79.070  146.865 165.183 1.00 124.50 ? 43  SER L OG   1 
ATOM   13710 N N    . PRO G 7  44  ? 77.594  146.952 162.466 1.00 99.88  ? 44  PRO L N    1 
ATOM   13711 C CA   . PRO G 7  44  ? 77.610  146.000 161.351 1.00 100.16 ? 44  PRO L CA   1 
ATOM   13712 C C    . PRO G 7  44  ? 78.175  144.652 161.765 1.00 102.07 ? 44  PRO L C    1 
ATOM   13713 O O    . PRO G 7  44  ? 79.011  144.550 162.665 1.00 104.97 ? 44  PRO L O    1 
ATOM   13714 C CB   . PRO G 7  44  ? 78.514  146.678 160.315 1.00 99.48  ? 44  PRO L CB   1 
ATOM   13715 C CG   . PRO G 7  44  ? 78.529  148.108 160.696 1.00 100.78 ? 44  PRO L CG   1 
ATOM   13716 C CD   . PRO G 7  44  ? 78.429  148.129 162.184 1.00 98.70  ? 44  PRO L CD   1 
ATOM   13717 N N    . LYS G 7  45  ? 77.707  143.608 161.087 1.00 90.09  ? 45  LYS L N    1 
ATOM   13718 C CA   . LYS G 7  45  ? 78.226  142.260 161.253 1.00 91.06  ? 45  LYS L CA   1 
ATOM   13719 C C    . LYS G 7  45  ? 78.667  141.739 159.891 1.00 88.86  ? 45  LYS L C    1 
ATOM   13720 O O    . LYS G 7  45  ? 78.508  142.407 158.868 1.00 86.70  ? 45  LYS L O    1 
ATOM   13721 C CB   . LYS G 7  45  ? 77.189  141.327 161.892 1.00 94.20  ? 45  LYS L CB   1 
ATOM   13722 C CG   . LYS G 7  45  ? 77.114  141.411 163.403 1.00 96.72  ? 45  LYS L CG   1 
ATOM   13723 C CD   . LYS G 7  45  ? 76.025  142.367 163.855 1.00 101.79 ? 45  LYS L CD   1 
ATOM   13724 C CE   . LYS G 7  45  ? 75.939  142.422 165.371 1.00 100.08 ? 45  LYS L CE   1 
ATOM   13725 N NZ   . LYS G 7  45  ? 74.989  143.467 165.838 1.00 99.32  ? 45  LYS L NZ   1 
ATOM   13726 N N    . LEU G 7  46  ? 79.224  140.535 159.882 1.00 77.68  ? 46  LEU L N    1 
ATOM   13727 C CA   . LEU G 7  46  ? 79.761  139.922 158.676 1.00 76.16  ? 46  LEU L CA   1 
ATOM   13728 C C    . LEU G 7  46  ? 78.866  138.771 158.246 1.00 82.72  ? 46  LEU L C    1 
ATOM   13729 O O    . LEU G 7  46  ? 78.513  137.914 159.063 1.00 84.18  ? 46  LEU L O    1 
ATOM   13730 C CB   . LEU G 7  46  ? 81.187  139.426 158.913 1.00 75.28  ? 46  LEU L CB   1 
ATOM   13731 C CG   . LEU G 7  46  ? 81.825  138.476 157.897 1.00 75.48  ? 46  LEU L CG   1 
ATOM   13732 C CD1  . LEU G 7  46  ? 81.924  139.098 156.518 1.00 75.35  ? 46  LEU L CD1  1 
ATOM   13733 C CD2  . LEU G 7  46  ? 83.196  138.057 158.383 1.00 78.74  ? 46  LEU L CD2  1 
ATOM   13734 N N    . LEU G 7  47  ? 78.502  138.754 156.964 1.00 91.72  ? 47  LEU L N    1 
ATOM   13735 C CA   . LEU G 7  47  ? 77.721  137.666 156.387 1.00 84.73  ? 47  LEU L CA   1 
ATOM   13736 C C    . LEU G 7  47  ? 78.603  136.622 155.711 1.00 82.95  ? 47  LEU L C    1 
ATOM   13737 O O    . LEU G 7  47  ? 78.606  135.455 156.111 1.00 86.36  ? 47  LEU L O    1 
ATOM   13738 C CB   . LEU G 7  47  ? 76.697  138.206 155.380 1.00 85.71  ? 47  LEU L CB   1 
ATOM   13739 C CG   . LEU G 7  47  ? 75.295  138.623 155.830 1.00 90.55  ? 47  LEU L CG   1 
ATOM   13740 C CD1  . LEU G 7  47  ? 74.559  137.430 156.406 1.00 88.71  ? 47  LEU L CD1  1 
ATOM   13741 C CD2  . LEU G 7  47  ? 75.309  139.761 156.808 1.00 90.94  ? 47  LEU L CD2  1 
ATOM   13742 N N    . ILE G 7  48  ? 79.358  137.023 154.692 1.00 81.64  ? 48  ILE L N    1 
ATOM   13743 C CA   . ILE G 7  48  ? 80.206  136.109 153.935 1.00 88.03  ? 48  ILE L CA   1 
ATOM   13744 C C    . ILE G 7  48  ? 81.616  136.678 153.904 1.00 90.16  ? 48  ILE L C    1 
ATOM   13745 O O    . ILE G 7  48  ? 81.837  137.759 153.346 1.00 92.73  ? 48  ILE L O    1 
ATOM   13746 C CB   . ILE G 7  48  ? 79.701  135.862 152.498 1.00 85.25  ? 48  ILE L CB   1 
ATOM   13747 C CG1  . ILE G 7  48  ? 78.327  135.181 152.446 1.00 90.16  ? 48  ILE L CG1  1 
ATOM   13748 C CG2  . ILE G 7  48  ? 80.676  135.019 151.730 1.00 91.05  ? 48  ILE L CG2  1 
ATOM   13749 C CD1  . ILE G 7  48  ? 77.136  136.084 152.439 1.00 93.10  ? 48  ILE L CD1  1 
ATOM   13750 N N    . TYR G 7  49  ? 82.564  135.953 154.492 1.00 83.05  ? 49  TYR L N    1 
ATOM   13751 C CA   . TYR G 7  49  ? 83.975  136.302 154.397 1.00 77.48  ? 49  TYR L CA   1 
ATOM   13752 C C    . TYR G 7  49  ? 84.565  135.593 153.186 1.00 73.92  ? 49  TYR L C    1 
ATOM   13753 O O    . TYR G 7  49  ? 84.339  134.396 152.987 1.00 77.67  ? 49  TYR L O    1 
ATOM   13754 C CB   . TYR G 7  49  ? 84.732  135.937 155.680 1.00 75.46  ? 49  TYR L CB   1 
ATOM   13755 C CG   . TYR G 7  49  ? 84.795  134.460 156.006 1.00 79.38  ? 49  TYR L CG   1 
ATOM   13756 C CD1  . TYR G 7  49  ? 83.742  133.824 156.649 1.00 85.08  ? 49  TYR L CD1  1 
ATOM   13757 C CD2  . TYR G 7  49  ? 85.917  133.705 155.683 1.00 81.56  ? 49  TYR L CD2  1 
ATOM   13758 C CE1  . TYR G 7  49  ? 83.796  132.480 156.946 1.00 88.38  ? 49  TYR L CE1  1 
ATOM   13759 C CE2  . TYR G 7  49  ? 85.982  132.363 155.974 1.00 83.57  ? 49  TYR L CE2  1 
ATOM   13760 C CZ   . TYR G 7  49  ? 84.919  131.755 156.607 1.00 86.09  ? 49  TYR L CZ   1 
ATOM   13761 O OH   . TYR G 7  49  ? 84.979  130.414 156.903 1.00 81.86  ? 49  TYR L OH   1 
ATOM   13762 N N    . GLY G 7  50  ? 85.285  136.337 152.360 1.00 68.24  ? 50  GLY L N    1 
ATOM   13763 C CA   . GLY G 7  50  ? 85.665  135.811 151.070 1.00 69.08  ? 50  GLY L CA   1 
ATOM   13764 C C    . GLY G 7  50  ? 84.447  135.758 150.163 1.00 73.74  ? 50  GLY L C    1 
ATOM   13765 O O    . GLY G 7  50  ? 83.389  136.295 150.458 1.00 80.33  ? 50  GLY L O    1 
ATOM   13766 N N    . ALA G 7  51  ? 84.606  135.074 149.042 1.00 71.30  ? 51  ALA L N    1 
ATOM   13767 C CA   . ALA G 7  51  ? 83.502  134.875 148.117 1.00 71.93  ? 51  ALA L CA   1 
ATOM   13768 C C    . ALA G 7  51  ? 82.975  133.459 148.276 1.00 75.78  ? 51  ALA L C    1 
ATOM   13769 O O    . ALA G 7  51  ? 83.742  132.496 148.153 1.00 78.60  ? 51  ALA L O    1 
ATOM   13770 C CB   . ALA G 7  51  ? 83.934  135.135 146.674 1.00 70.37  ? 51  ALA L CB   1 
ATOM   13771 N N    . SER G 7  52  ? 81.672  133.352 148.559 1.00 81.42  ? 52  SER L N    1 
ATOM   13772 C CA   . SER G 7  52  ? 80.947  132.089 148.739 1.00 85.41  ? 52  SER L CA   1 
ATOM   13773 C C    . SER G 7  52  ? 81.561  131.243 149.857 1.00 88.03  ? 52  SER L C    1 
ATOM   13774 O O    . SER G 7  52  ? 82.025  130.123 149.643 1.00 93.09  ? 52  SER L O    1 
ATOM   13775 C CB   . SER G 7  52  ? 80.871  131.298 147.429 1.00 91.85  ? 52  SER L CB   1 
ATOM   13776 O OG   . SER G 7  52  ? 82.094  130.628 147.177 1.00 91.01  ? 52  SER L OG   1 
ATOM   13777 N N    . ASN G 7  53  ? 81.561  131.811 151.063 1.00 86.64  ? 53  ASN L N    1 
ATOM   13778 C CA   . ASN G 7  53  ? 82.078  131.109 152.236 1.00 83.59  ? 53  ASN L CA   1 
ATOM   13779 C C    . ASN G 7  53  ? 81.361  131.683 153.456 1.00 82.59  ? 53  ASN L C    1 
ATOM   13780 O O    . ASN G 7  53  ? 81.710  132.769 153.928 1.00 84.51  ? 53  ASN L O    1 
ATOM   13781 C CB   . ASN G 7  53  ? 83.586  131.260 152.348 1.00 79.28  ? 53  ASN L CB   1 
ATOM   13782 C CG   . ASN G 7  53  ? 84.212  130.182 153.192 1.00 86.30  ? 53  ASN L CG   1 
ATOM   13783 O OD1  . ASN G 7  53  ? 83.541  129.245 153.616 1.00 92.23  ? 53  ASN L OD1  1 
ATOM   13784 N ND2  . ASN G 7  53  ? 85.509  130.306 153.440 1.00 85.33  ? 53  ASN L ND2  1 
ATOM   13785 N N    . ARG G 7  54  ? 80.379  130.944 153.963 1.00 95.75  ? 54  ARG L N    1 
ATOM   13786 C CA   . ARG G 7  54  ? 79.495  131.452 155.000 1.00 98.03  ? 54  ARG L CA   1 
ATOM   13787 C C    . ARG G 7  54  ? 80.201  131.571 156.345 1.00 94.75  ? 54  ARG L C    1 
ATOM   13788 O O    . ARG G 7  54  ? 81.006  130.720 156.726 1.00 97.09  ? 54  ARG L O    1 
ATOM   13789 C CB   . ARG G 7  54  ? 78.276  130.540 155.129 1.00 100.80 ? 54  ARG L CB   1 
ATOM   13790 C CG   . ARG G 7  54  ? 77.004  131.244 155.542 1.00 97.68  ? 54  ARG L CG   1 
ATOM   13791 C CD   . ARG G 7  54  ? 75.811  130.315 155.396 1.00 101.14 ? 54  ARG L CD   1 
ATOM   13792 N NE   . ARG G 7  54  ? 75.431  130.139 154.000 1.00 103.58 ? 54  ARG L NE   1 
ATOM   13793 C CZ   . ARG G 7  54  ? 75.644  129.034 153.299 1.00 101.22 ? 54  ARG L CZ   1 
ATOM   13794 N NH1  . ARG G 7  54  ? 76.240  127.983 153.834 1.00 97.41  ? 54  ARG L NH1  1 
ATOM   13795 N NH2  . ARG G 7  54  ? 75.249  128.983 152.029 1.00 99.73  ? 54  ARG L NH2  1 
ATOM   13796 N N    . TYR G 7  55  ? 79.884  132.639 157.073 1.00 83.21  ? 55  TYR L N    1 
ATOM   13797 C CA   . TYR G 7  55  ? 80.420  132.865 158.404 1.00 84.43  ? 55  TYR L CA   1 
ATOM   13798 C C    . TYR G 7  55  ? 79.621  132.009 159.387 1.00 88.74  ? 55  TYR L C    1 
ATOM   13799 O O    . TYR G 7  55  ? 78.536  131.517 159.073 1.00 93.02  ? 55  TYR L O    1 
ATOM   13800 C CB   . TYR G 7  55  ? 80.357  134.369 158.711 1.00 87.62  ? 55  TYR L CB   1 
ATOM   13801 C CG   . TYR G 7  55  ? 80.926  134.832 160.036 1.00 89.99  ? 55  TYR L CG   1 
ATOM   13802 C CD1  . TYR G 7  55  ? 82.295  134.905 160.213 1.00 87.43  ? 55  TYR L CD1  1 
ATOM   13803 C CD2  . TYR G 7  55  ? 80.111  135.257 161.069 1.00 93.33  ? 55  TYR L CD2  1 
ATOM   13804 C CE1  . TYR G 7  55  ? 82.845  135.345 161.398 1.00 84.32  ? 55  TYR L CE1  1 
ATOM   13805 C CE2  . TYR G 7  55  ? 80.644  135.703 162.262 1.00 91.86  ? 55  TYR L CE2  1 
ATOM   13806 C CZ   . TYR G 7  55  ? 82.015  135.740 162.421 1.00 89.09  ? 55  TYR L CZ   1 
ATOM   13807 O OH   . TYR G 7  55  ? 82.542  136.184 163.605 1.00 93.35  ? 55  TYR L OH   1 
ATOM   13808 N N    . THR G 7  56  ? 80.169  131.787 160.575 1.00 110.43 ? 56  THR L N    1 
ATOM   13809 C CA   . THR G 7  56  ? 79.465  130.973 161.565 1.00 115.10 ? 56  THR L CA   1 
ATOM   13810 C C    . THR G 7  56  ? 78.391  131.800 162.266 1.00 112.77 ? 56  THR L C    1 
ATOM   13811 O O    . THR G 7  56  ? 78.649  132.918 162.722 1.00 112.80 ? 56  THR L O    1 
ATOM   13812 C CB   . THR G 7  56  ? 80.428  130.401 162.597 1.00 115.88 ? 56  THR L CB   1 
ATOM   13813 O OG1  . THR G 7  56  ? 80.900  131.456 163.453 1.00 115.56 ? 56  THR L OG1  1 
ATOM   13814 C CG2  . THR G 7  56  ? 81.586  129.681 161.933 1.00 112.98 ? 56  THR L CG2  1 
ATOM   13815 N N    . GLY G 7  57  ? 77.190  131.238 162.371 1.00 108.54 ? 57  GLY L N    1 
ATOM   13816 C CA   . GLY G 7  57  ? 76.095  131.847 163.072 1.00 108.54 ? 57  GLY L CA   1 
ATOM   13817 C C    . GLY G 7  57  ? 74.950  132.288 162.183 1.00 108.81 ? 57  GLY L C    1 
ATOM   13818 O O    . GLY G 7  57  ? 73.784  132.141 162.574 1.00 109.04 ? 57  GLY L O    1 
ATOM   13819 N N    . VAL G 7  58  ? 75.251  132.814 161.000 1.00 109.86 ? 58  VAL L N    1 
ATOM   13820 C CA   . VAL G 7  58  ? 74.220  133.266 160.070 1.00 112.70 ? 58  VAL L CA   1 
ATOM   13821 C C    . VAL G 7  58  ? 73.545  132.042 159.453 1.00 114.15 ? 58  VAL L C    1 
ATOM   13822 O O    . VAL G 7  58  ? 74.184  130.985 159.318 1.00 113.49 ? 58  VAL L O    1 
ATOM   13823 C CB   . VAL G 7  58  ? 74.818  134.188 158.996 1.00 111.87 ? 58  VAL L CB   1 
ATOM   13824 C CG1  . VAL G 7  58  ? 75.143  135.539 159.622 1.00 112.00 ? 58  VAL L CG1  1 
ATOM   13825 C CG2  . VAL G 7  58  ? 76.055  133.556 158.373 1.00 108.71 ? 58  VAL L CG2  1 
ATOM   13826 N N    . PRO G 7  59  ? 72.262  132.121 159.102 1.00 123.06 ? 59  PRO L N    1 
ATOM   13827 C CA   . PRO G 7  59  ? 71.565  130.954 158.543 1.00 122.26 ? 59  PRO L CA   1 
ATOM   13828 C C    . PRO G 7  59  ? 72.055  130.613 157.142 1.00 121.43 ? 59  PRO L C    1 
ATOM   13829 O O    . PRO G 7  59  ? 72.759  131.377 156.479 1.00 120.25 ? 59  PRO L O    1 
ATOM   13830 C CB   . PRO G 7  59  ? 70.096  131.390 158.522 1.00 122.77 ? 59  PRO L CB   1 
ATOM   13831 C CG   . PRO G 7  59  ? 70.018  132.513 159.511 1.00 120.42 ? 59  PRO L CG   1 
ATOM   13832 C CD   . PRO G 7  59  ? 71.326  133.215 159.410 1.00 119.92 ? 59  PRO L CD   1 
ATOM   13833 N N    . ASP G 7  60  ? 71.650  129.428 156.688 1.00 121.25 ? 60  ASP L N    1 
ATOM   13834 C CA   . ASP G 7  60  ? 72.113  128.881 155.421 1.00 119.98 ? 60  ASP L CA   1 
ATOM   13835 C C    . ASP G 7  60  ? 71.390  129.462 154.213 1.00 121.07 ? 60  ASP L C    1 
ATOM   13836 O O    . ASP G 7  60  ? 71.745  129.118 153.081 1.00 121.58 ? 60  ASP L O    1 
ATOM   13837 C CB   . ASP G 7  60  ? 71.957  127.360 155.418 1.00 120.29 ? 60  ASP L CB   1 
ATOM   13838 C CG   . ASP G 7  60  ? 72.641  126.701 156.601 1.00 122.91 ? 60  ASP L CG   1 
ATOM   13839 O OD1  . ASP G 7  60  ? 73.427  127.383 157.293 1.00 122.88 ? 60  ASP L OD1  1 
ATOM   13840 O OD2  . ASP G 7  60  ? 72.396  125.500 156.834 1.00 122.23 ? 60  ASP L OD2  1 
ATOM   13841 N N    . ARG G 7  61  ? 70.385  130.317 154.418 1.00 121.33 ? 61  ARG L N    1 
ATOM   13842 C CA   . ARG G 7  61  ? 69.700  130.921 153.280 1.00 121.30 ? 61  ARG L CA   1 
ATOM   13843 C C    . ARG G 7  61  ? 70.566  131.966 152.589 1.00 119.54 ? 61  ARG L C    1 
ATOM   13844 O O    . ARG G 7  61  ? 70.360  132.255 151.406 1.00 119.79 ? 61  ARG L O    1 
ATOM   13845 C CB   . ARG G 7  61  ? 68.376  131.543 153.724 1.00 118.82 ? 61  ARG L CB   1 
ATOM   13846 C CG   . ARG G 7  61  ? 68.497  132.500 154.891 1.00 116.20 ? 61  ARG L CG   1 
ATOM   13847 C CD   . ARG G 7  61  ? 67.130  132.981 155.335 1.00 117.57 ? 61  ARG L CD   1 
ATOM   13848 N NE   . ARG G 7  61  ? 67.215  133.956 156.414 1.00 121.64 ? 61  ARG L NE   1 
ATOM   13849 C CZ   . ARG G 7  61  ? 67.086  133.658 157.699 1.00 125.03 ? 61  ARG L CZ   1 
ATOM   13850 N NH1  . ARG G 7  61  ? 66.860  132.419 158.102 1.00 123.07 ? 61  ARG L NH1  1 
ATOM   13851 N NH2  . ARG G 7  61  ? 67.180  134.630 158.603 1.00 126.69 ? 61  ARG L NH2  1 
ATOM   13852 N N    . PHE G 7  62  ? 71.532  132.538 153.302 1.00 111.73 ? 62  PHE L N    1 
ATOM   13853 C CA   . PHE G 7  62  ? 72.471  133.469 152.696 1.00 111.47 ? 62  PHE L CA   1 
ATOM   13854 C C    . PHE G 7  62  ? 73.523  132.697 151.913 1.00 110.10 ? 62  PHE L C    1 
ATOM   13855 O O    . PHE G 7  62  ? 74.110  131.739 152.425 1.00 113.19 ? 62  PHE L O    1 
ATOM   13856 C CB   . PHE G 7  62  ? 73.140  134.331 153.765 1.00 114.47 ? 62  PHE L CB   1 
ATOM   13857 C CG   . PHE G 7  62  ? 72.183  135.164 154.566 1.00 117.46 ? 62  PHE L CG   1 
ATOM   13858 C CD1  . PHE G 7  62  ? 71.740  136.387 154.087 1.00 114.52 ? 62  PHE L CD1  1 
ATOM   13859 C CD2  . PHE G 7  62  ? 71.737  134.733 155.806 1.00 116.70 ? 62  PHE L CD2  1 
ATOM   13860 C CE1  . PHE G 7  62  ? 70.862  137.161 154.824 1.00 111.51 ? 62  PHE L CE1  1 
ATOM   13861 C CE2  . PHE G 7  62  ? 70.859  135.501 156.548 1.00 115.98 ? 62  PHE L CE2  1 
ATOM   13862 C CZ   . PHE G 7  62  ? 70.422  136.716 156.056 1.00 114.03 ? 62  PHE L CZ   1 
ATOM   13863 N N    . THR G 7  63  ? 73.762  133.113 150.672 1.00 106.83 ? 63  THR L N    1 
ATOM   13864 C CA   . THR G 7  63  ? 74.799  132.499 149.858 1.00 109.06 ? 63  THR L CA   1 
ATOM   13865 C C    . THR G 7  63  ? 75.352  133.539 148.894 1.00 108.08 ? 63  THR L C    1 
ATOM   13866 O O    . THR G 7  63  ? 74.710  134.552 148.605 1.00 108.60 ? 63  THR L O    1 
ATOM   13867 C CB   . THR G 7  63  ? 74.278  131.278 149.091 1.00 110.35 ? 63  THR L CB   1 
ATOM   13868 O OG1  . THR G 7  63  ? 75.337  130.723 148.304 1.00 111.71 ? 63  THR L OG1  1 
ATOM   13869 C CG2  . THR G 7  63  ? 73.127  131.665 148.181 1.00 111.96 ? 63  THR L CG2  1 
ATOM   13870 N N    . GLY G 7  64  ? 76.564  133.277 148.405 1.00 98.09  ? 64  GLY L N    1 
ATOM   13871 C CA   . GLY G 7  64  ? 77.240  134.204 147.529 1.00 97.62  ? 64  GLY L CA   1 
ATOM   13872 C C    . GLY G 7  64  ? 77.836  133.500 146.327 1.00 96.47  ? 64  GLY L C    1 
ATOM   13873 O O    . GLY G 7  64  ? 77.922  132.274 146.270 1.00 98.36  ? 64  GLY L O    1 
ATOM   13874 N N    . SER G 7  65  ? 78.242  134.309 145.352 1.00 83.32  ? 65  SER L N    1 
ATOM   13875 C CA   . SER G 7  65  ? 78.891  133.822 144.143 1.00 83.19  ? 65  SER L CA   1 
ATOM   13876 C C    . SER G 7  65  ? 80.118  134.676 143.876 1.00 82.74  ? 65  SER L C    1 
ATOM   13877 O O    . SER G 7  65  ? 80.064  135.902 144.009 1.00 82.09  ? 65  SER L O    1 
ATOM   13878 C CB   . SER G 7  65  ? 77.941  133.867 142.945 1.00 90.02  ? 65  SER L CB   1 
ATOM   13879 O OG   . SER G 7  65  ? 76.808  133.046 143.168 1.00 90.88  ? 65  SER L OG   1 
ATOM   13880 N N    . GLY G 7  66  ? 81.216  134.033 143.495 1.00 96.16  ? 66  GLY L N    1 
ATOM   13881 C CA   . GLY G 7  66  ? 82.482  134.713 143.316 1.00 98.52  ? 66  GLY L CA   1 
ATOM   13882 C C    . GLY G 7  66  ? 82.988  134.614 141.892 1.00 98.34  ? 66  GLY L C    1 
ATOM   13883 O O    . GLY G 7  66  ? 82.732  133.635 141.191 1.00 102.00 ? 66  GLY L O    1 
ATOM   13884 N N    . SER G 7  67  ? 83.722  135.639 141.475 1.00 84.53  ? 67  SER L N    1 
ATOM   13885 C CA   . SER G 7  67  ? 84.302  135.703 140.141 1.00 85.86  ? 67  SER L CA   1 
ATOM   13886 C C    . SER G 7  67  ? 85.490  136.660 140.194 1.00 88.20  ? 67  SER L C    1 
ATOM   13887 O O    . SER G 7  67  ? 85.963  137.015 141.279 1.00 83.69  ? 67  SER L O    1 
ATOM   13888 C CB   . SER G 7  67  ? 83.244  136.129 139.110 1.00 85.06  ? 67  SER L CB   1 
ATOM   13889 O OG   . SER G 7  67  ? 82.394  135.046 138.777 1.00 85.31  ? 67  SER L OG   1 
ATOM   13890 N N    . ALA G 7  68  ? 85.987  137.058 139.025 1.00 84.21  ? 68  ALA L N    1 
ATOM   13891 C CA   . ALA G 7  68  ? 87.052  138.052 138.977 1.00 78.31  ? 68  ALA L CA   1 
ATOM   13892 C C    . ALA G 7  68  ? 86.518  139.461 139.204 1.00 74.25  ? 68  ALA L C    1 
ATOM   13893 O O    . ALA G 7  68  ? 87.190  140.288 139.829 1.00 71.88  ? 68  ALA L O    1 
ATOM   13894 C CB   . ALA G 7  68  ? 87.785  137.972 137.639 1.00 81.79  ? 68  ALA L CB   1 
ATOM   13895 N N    . THR G 7  69  ? 85.327  139.760 138.691 1.00 96.43  ? 69  THR L N    1 
ATOM   13896 C CA   . THR G 7  69  ? 84.796  141.115 138.731 1.00 97.44  ? 69  THR L CA   1 
ATOM   13897 C C    . THR G 7  69  ? 83.469  141.222 139.466 1.00 97.68  ? 69  THR L C    1 
ATOM   13898 O O    . THR G 7  69  ? 83.336  142.051 140.373 1.00 100.67 ? 69  THR L O    1 
ATOM   13899 C CB   . THR G 7  69  ? 84.647  141.651 137.302 1.00 102.08 ? 69  THR L CB   1 
ATOM   13900 O OG1  . THR G 7  69  ? 85.867  141.433 136.584 1.00 104.71 ? 69  THR L OG1  1 
ATOM   13901 C CG2  . THR G 7  69  ? 84.346  143.135 137.322 1.00 102.51 ? 69  THR L CG2  1 
ATOM   13902 N N    . ASP G 7  70  ? 82.479  140.411 139.103 1.00 96.25  ? 70  ASP L N    1 
ATOM   13903 C CA   . ASP G 7  70  ? 81.122  140.560 139.608 1.00 97.86  ? 70  ASP L CA   1 
ATOM   13904 C C    . ASP G 7  70  ? 80.833  139.552 140.712 1.00 100.11 ? 70  ASP L C    1 
ATOM   13905 O O    . ASP G 7  70  ? 81.245  138.391 140.633 1.00 98.63  ? 70  ASP L O    1 
ATOM   13906 C CB   . ASP G 7  70  ? 80.104  140.397 138.480 1.00 99.06  ? 70  ASP L CB   1 
ATOM   13907 C CG   . ASP G 7  70  ? 80.376  139.181 137.625 1.00 100.56 ? 70  ASP L CG   1 
ATOM   13908 O OD1  . ASP G 7  70  ? 81.485  138.618 137.730 1.00 98.81  ? 70  ASP L OD1  1 
ATOM   13909 O OD2  . ASP G 7  70  ? 79.482  138.787 136.848 1.00 102.04 ? 70  ASP L OD2  1 
ATOM   13910 N N    . PHE G 7  71  ? 80.115  140.005 141.738 1.00 87.73  ? 71  PHE L N    1 
ATOM   13911 C CA   . PHE G 7  71  ? 79.809  139.188 142.905 1.00 83.08  ? 71  PHE L CA   1 
ATOM   13912 C C    . PHE G 7  71  ? 78.343  139.367 143.258 1.00 87.12  ? 71  PHE L C    1 
ATOM   13913 O O    . PHE G 7  71  ? 77.871  140.500 143.380 1.00 89.74  ? 71  PHE L O    1 
ATOM   13914 C CB   . PHE G 7  71  ? 80.689  139.575 144.099 1.00 82.86  ? 71  PHE L CB   1 
ATOM   13915 C CG   . PHE G 7  71  ? 82.159  139.413 143.848 1.00 83.17  ? 71  PHE L CG   1 
ATOM   13916 C CD1  . PHE G 7  71  ? 82.904  140.452 143.310 1.00 79.85  ? 71  PHE L CD1  1 
ATOM   13917 C CD2  . PHE G 7  71  ? 82.798  138.226 144.152 1.00 87.69  ? 71  PHE L CD2  1 
ATOM   13918 C CE1  . PHE G 7  71  ? 84.249  140.304 143.069 1.00 76.94  ? 71  PHE L CE1  1 
ATOM   13919 C CE2  . PHE G 7  71  ? 84.148  138.074 143.919 1.00 86.10  ? 71  PHE L CE2  1 
ATOM   13920 C CZ   . PHE G 7  71  ? 84.873  139.118 143.382 1.00 79.34  ? 71  PHE L CZ   1 
ATOM   13921 N N    . THR G 7  72  ? 77.628  138.257 143.422 1.00 95.52  ? 72  THR L N    1 
ATOM   13922 C CA   . THR G 7  72  ? 76.202  138.282 143.708 1.00 96.38  ? 72  THR L CA   1 
ATOM   13923 C C    . THR G 7  72  ? 75.929  137.685 145.079 1.00 96.03  ? 72  THR L C    1 
ATOM   13924 O O    . THR G 7  72  ? 76.481  136.640 145.432 1.00 97.21  ? 72  THR L O    1 
ATOM   13925 C CB   . THR G 7  72  ? 75.397  137.505 142.659 1.00 95.09  ? 72  THR L CB   1 
ATOM   13926 O OG1  . THR G 7  72  ? 75.458  136.105 142.954 1.00 94.50  ? 72  THR L OG1  1 
ATOM   13927 C CG2  . THR G 7  72  ? 75.942  137.747 141.259 1.00 96.69  ? 72  THR L CG2  1 
ATOM   13928 N N    . LEU G 7  73  ? 75.068  138.349 145.843 1.00 99.97  ? 73  LEU L N    1 
ATOM   13929 C CA   . LEU G 7  73  ? 74.597  137.853 147.129 1.00 99.99  ? 73  LEU L CA   1 
ATOM   13930 C C    . LEU G 7  73  ? 73.136  137.454 146.993 1.00 102.13 ? 73  LEU L C    1 
ATOM   13931 O O    . LEU G 7  73  ? 72.312  138.250 146.532 1.00 101.66 ? 73  LEU L O    1 
ATOM   13932 C CB   . LEU G 7  73  ? 74.763  138.907 148.225 1.00 100.47 ? 73  LEU L CB   1 
ATOM   13933 C CG   . LEU G 7  73  ? 73.955  138.691 149.507 1.00 101.82 ? 73  LEU L CG   1 
ATOM   13934 C CD1  . LEU G 7  73  ? 74.464  137.486 150.266 1.00 96.26  ? 73  LEU L CD1  1 
ATOM   13935 C CD2  . LEU G 7  73  ? 73.994  139.928 150.384 1.00 100.81 ? 73  LEU L CD2  1 
ATOM   13936 N N    . THR G 7  74  ? 72.819  136.227 147.399 1.00 115.01 ? 74  THR L N    1 
ATOM   13937 C CA   . THR G 7  74  ? 71.503  135.649 147.178 1.00 114.17 ? 74  THR L CA   1 
ATOM   13938 C C    . THR G 7  74  ? 70.934  135.133 148.490 1.00 111.98 ? 74  THR L C    1 
ATOM   13939 O O    . THR G 7  74  ? 71.630  134.452 149.248 1.00 115.14 ? 74  THR L O    1 
ATOM   13940 C CB   . THR G 7  74  ? 71.578  134.510 146.153 1.00 116.37 ? 74  THR L CB   1 
ATOM   13941 O OG1  . THR G 7  74  ? 72.345  134.936 145.020 1.00 119.60 ? 74  THR L OG1  1 
ATOM   13942 C CG2  . THR G 7  74  ? 70.193  134.115 145.687 1.00 118.63 ? 74  THR L CG2  1 
ATOM   13943 N N    . ILE G 7  75  ? 69.674  135.468 148.755 1.00 119.41 ? 75  ILE L N    1 
ATOM   13944 C CA   . ILE G 7  75  ? 68.904  134.880 149.844 1.00 122.52 ? 75  ILE L CA   1 
ATOM   13945 C C    . ILE G 7  75  ? 67.750  134.107 149.227 1.00 125.63 ? 75  ILE L C    1 
ATOM   13946 O O    . ILE G 7  75  ? 67.009  134.648 148.396 1.00 128.20 ? 75  ILE L O    1 
ATOM   13947 C CB   . ILE G 7  75  ? 68.386  135.947 150.822 1.00 123.72 ? 75  ILE L CB   1 
ATOM   13948 C CG1  . ILE G 7  75  ? 69.514  136.890 151.236 1.00 124.10 ? 75  ILE L CG1  1 
ATOM   13949 C CG2  . ILE G 7  75  ? 67.755  135.288 152.036 1.00 124.77 ? 75  ILE L CG2  1 
ATOM   13950 C CD1  . ILE G 7  75  ? 69.029  138.211 151.777 1.00 123.68 ? 75  ILE L CD1  1 
ATOM   13951 N N    . GLY G 7  76  ? 67.612  132.838 149.614 1.00 132.53 ? 76  GLY L N    1 
ATOM   13952 C CA   . GLY G 7  76  ? 66.552  132.012 149.057 1.00 133.23 ? 76  GLY L CA   1 
ATOM   13953 C C    . GLY G 7  76  ? 65.166  132.449 149.493 1.00 132.94 ? 76  GLY L C    1 
ATOM   13954 O O    . GLY G 7  76  ? 64.230  132.466 148.690 1.00 130.10 ? 76  GLY L O    1 
ATOM   13955 N N    . SER G 7  77  ? 65.018  132.817 150.763 1.00 141.67 ? 77  SER L N    1 
ATOM   13956 C CA   . SER G 7  77  ? 63.733  133.242 151.304 1.00 141.08 ? 77  SER L CA   1 
ATOM   13957 C C    . SER G 7  77  ? 63.960  134.438 152.212 1.00 141.54 ? 77  SER L C    1 
ATOM   13958 O O    . SER G 7  77  ? 64.689  134.335 153.203 1.00 144.21 ? 77  SER L O    1 
ATOM   13959 C CB   . SER G 7  77  ? 63.053  132.105 152.072 1.00 140.73 ? 77  SER L CB   1 
ATOM   13960 O OG   . SER G 7  77  ? 63.692  131.881 153.316 1.00 139.14 ? 77  SER L OG   1 
ATOM   13961 N N    . VAL G 7  78  ? 63.341  135.567 151.873 1.00 136.08 ? 78  VAL L N    1 
ATOM   13962 C CA   . VAL G 7  78  ? 63.462  136.764 152.692 1.00 134.64 ? 78  VAL L CA   1 
ATOM   13963 C C    . VAL G 7  78  ? 62.639  136.591 153.959 1.00 136.72 ? 78  VAL L C    1 
ATOM   13964 O O    . VAL G 7  78  ? 61.469  136.191 153.910 1.00 139.38 ? 78  VAL L O    1 
ATOM   13965 C CB   . VAL G 7  78  ? 63.017  138.004 151.904 1.00 135.05 ? 78  VAL L CB   1 
ATOM   13966 C CG1  . VAL G 7  78  ? 63.397  139.269 152.651 1.00 136.88 ? 78  VAL L CG1  1 
ATOM   13967 C CG2  . VAL G 7  78  ? 63.626  137.990 150.512 1.00 134.76 ? 78  VAL L CG2  1 
ATOM   13968 N N    . GLN G 7  79  ? 63.246  136.885 155.101 1.00 147.13 ? 79  GLN L N    1 
ATOM   13969 C CA   . GLN G 7  79  ? 62.613  136.689 156.393 1.00 148.48 ? 79  GLN L CA   1 
ATOM   13970 C C    . GLN G 7  79  ? 62.317  138.036 157.044 1.00 148.86 ? 79  GLN L C    1 
ATOM   13971 O O    . GLN G 7  79  ? 62.702  139.098 156.546 1.00 148.41 ? 79  GLN L O    1 
ATOM   13972 C CB   . GLN G 7  79  ? 63.498  135.822 157.288 1.00 146.63 ? 79  GLN L CB   1 
ATOM   13973 C CG   . GLN G 7  79  ? 63.721  134.426 156.743 1.00 146.69 ? 79  GLN L CG   1 
ATOM   13974 C CD   . GLN G 7  79  ? 62.428  133.759 156.328 1.00 147.47 ? 79  GLN L CD   1 
ATOM   13975 O OE1  . GLN G 7  79  ? 62.174  133.555 155.140 1.00 147.32 ? 79  GLN L OE1  1 
ATOM   13976 N NE2  . GLN G 7  79  ? 61.598  133.418 157.306 1.00 148.73 ? 79  GLN L NE2  1 
ATOM   13977 N N    . ALA G 7  80  ? 61.629  137.980 158.180 1.00 148.20 ? 80  ALA L N    1 
ATOM   13978 C CA   . ALA G 7  80  ? 61.209  139.173 158.900 1.00 147.88 ? 80  ALA L CA   1 
ATOM   13979 C C    . ALA G 7  80  ? 62.314  139.776 159.754 1.00 148.64 ? 80  ALA L C    1 
ATOM   13980 O O    . ALA G 7  80  ? 62.132  140.873 160.289 1.00 150.40 ? 80  ALA L O    1 
ATOM   13981 C CB   . ALA G 7  80  ? 60.000  138.854 159.785 1.00 147.95 ? 80  ALA L CB   1 
ATOM   13982 N N    . GLU G 7  81  ? 63.444  139.092 159.903 1.00 148.91 ? 81  GLU L N    1 
ATOM   13983 C CA   . GLU G 7  81  ? 64.551  139.585 160.710 1.00 150.38 ? 81  GLU L CA   1 
ATOM   13984 C C    . GLU G 7  81  ? 65.672  140.176 159.868 1.00 149.30 ? 81  GLU L C    1 
ATOM   13985 O O    . GLU G 7  81  ? 66.739  140.486 160.405 1.00 149.14 ? 81  GLU L O    1 
ATOM   13986 C CB   . GLU G 7  81  ? 65.094  138.460 161.593 1.00 150.90 ? 81  GLU L CB   1 
ATOM   13987 C CG   . GLU G 7  81  ? 65.723  137.312 160.821 1.00 150.63 ? 81  GLU L CG   1 
ATOM   13988 C CD   . GLU G 7  81  ? 64.750  136.177 160.572 1.00 151.52 ? 81  GLU L CD   1 
ATOM   13989 O OE1  . GLU G 7  81  ? 63.530  136.389 160.727 1.00 149.51 ? 81  GLU L OE1  1 
ATOM   13990 O OE2  . GLU G 7  81  ? 65.206  135.071 160.214 1.00 153.34 ? 81  GLU L OE2  1 
ATOM   13991 N N    . ASP G 7  82  ? 65.457  140.344 158.563 1.00 135.56 ? 82  ASP L N    1 
ATOM   13992 C CA   . ASP G 7  82  ? 66.487  140.822 157.650 1.00 136.09 ? 82  ASP L CA   1 
ATOM   13993 C C    . ASP G 7  82  ? 66.304  142.287 157.268 1.00 135.74 ? 82  ASP L C    1 
ATOM   13994 O O    . ASP G 7  82  ? 66.626  142.676 156.140 1.00 135.95 ? 82  ASP L O    1 
ATOM   13995 C CB   . ASP G 7  82  ? 66.523  139.949 156.395 1.00 136.84 ? 82  ASP L CB   1 
ATOM   13996 C CG   . ASP G 7  82  ? 66.726  138.483 156.711 1.00 136.58 ? 82  ASP L CG   1 
ATOM   13997 O OD1  . ASP G 7  82  ? 67.008  138.154 157.881 1.00 135.76 ? 82  ASP L OD1  1 
ATOM   13998 O OD2  . ASP G 7  82  ? 66.602  137.654 155.787 1.00 135.95 ? 82  ASP L OD2  1 
ATOM   13999 N N    . LEU G 7  83  ? 65.798  143.114 158.183 1.00 144.21 ? 83  LEU L N    1 
ATOM   14000 C CA   . LEU G 7  83  ? 65.601  144.540 157.911 1.00 146.01 ? 83  LEU L CA   1 
ATOM   14001 C C    . LEU G 7  83  ? 66.925  145.269 158.129 1.00 146.67 ? 83  LEU L C    1 
ATOM   14002 O O    . LEU G 7  83  ? 67.213  145.810 159.199 1.00 145.60 ? 83  LEU L O    1 
ATOM   14003 C CB   . LEU G 7  83  ? 64.491  145.120 158.784 1.00 147.12 ? 83  LEU L CB   1 
ATOM   14004 C CG   . LEU G 7  83  ? 63.008  144.994 158.399 1.00 146.07 ? 83  LEU L CG   1 
ATOM   14005 C CD1  . LEU G 7  83  ? 62.740  145.747 157.101 1.00 143.14 ? 83  LEU L CD1  1 
ATOM   14006 C CD2  . LEU G 7  83  ? 62.496  143.555 158.315 1.00 145.39 ? 83  LEU L CD2  1 
ATOM   14007 N N    . ALA G 7  84  ? 67.745  145.275 157.079 1.00 137.76 ? 84  ALA L N    1 
ATOM   14008 C CA   . ALA G 7  84  ? 69.040  145.940 157.097 1.00 136.52 ? 84  ALA L CA   1 
ATOM   14009 C C    . ALA G 7  84  ? 69.429  146.272 155.666 1.00 136.45 ? 84  ALA L C    1 
ATOM   14010 O O    . ALA G 7  84  ? 68.865  145.729 154.714 1.00 137.44 ? 84  ALA L O    1 
ATOM   14011 C CB   . ALA G 7  84  ? 70.113  145.065 157.755 1.00 135.23 ? 84  ALA L CB   1 
ATOM   14012 N N    . ASP G 7  85  ? 70.398  147.172 155.520 1.00 116.71 ? 85  ASP L N    1 
ATOM   14013 C CA   . ASP G 7  85  ? 71.020  147.410 154.226 1.00 116.68 ? 85  ASP L CA   1 
ATOM   14014 C C    . ASP G 7  85  ? 72.357  146.689 154.167 1.00 112.01 ? 85  ASP L C    1 
ATOM   14015 O O    . ASP G 7  85  ? 73.103  146.652 155.149 1.00 113.32 ? 85  ASP L O    1 
ATOM   14016 C CB   . ASP G 7  85  ? 71.211  148.902 153.933 1.00 117.63 ? 85  ASP L CB   1 
ATOM   14017 C CG   . ASP G 7  85  ? 71.809  149.657 155.088 1.00 119.25 ? 85  ASP L CG   1 
ATOM   14018 O OD1  . ASP G 7  85  ? 71.814  149.111 156.200 1.00 119.30 ? 85  ASP L OD1  1 
ATOM   14019 O OD2  . ASP G 7  85  ? 72.262  150.803 154.886 1.00 118.22 ? 85  ASP L OD2  1 
ATOM   14020 N N    . TYR G 7  86  ? 72.649  146.113 153.008 1.00 106.48 ? 86  TYR L N    1 
ATOM   14021 C CA   . TYR G 7  86  ? 73.782  145.219 152.841 1.00 109.84 ? 86  TYR L CA   1 
ATOM   14022 C C    . TYR G 7  86  ? 74.902  145.927 152.094 1.00 109.47 ? 86  TYR L C    1 
ATOM   14023 O O    . TYR G 7  86  ? 74.676  146.510 151.029 1.00 113.08 ? 86  TYR L O    1 
ATOM   14024 C CB   . TYR G 7  86  ? 73.353  143.948 152.108 1.00 108.62 ? 86  TYR L CB   1 
ATOM   14025 C CG   . TYR G 7  86  ? 72.458  143.062 152.945 1.00 108.35 ? 86  TYR L CG   1 
ATOM   14026 C CD1  . TYR G 7  86  ? 71.081  143.239 152.954 1.00 111.99 ? 86  TYR L CD1  1 
ATOM   14027 C CD2  . TYR G 7  86  ? 72.995  142.053 153.733 1.00 110.11 ? 86  TYR L CD2  1 
ATOM   14028 C CE1  . TYR G 7  86  ? 70.263  142.434 153.728 1.00 112.95 ? 86  TYR L CE1  1 
ATOM   14029 C CE2  . TYR G 7  86  ? 72.184  141.240 154.506 1.00 110.63 ? 86  TYR L CE2  1 
ATOM   14030 C CZ   . TYR G 7  86  ? 70.820  141.438 154.499 1.00 111.80 ? 86  TYR L CZ   1 
ATOM   14031 O OH   . TYR G 7  86  ? 70.012  140.632 155.266 1.00 113.16 ? 86  TYR L OH   1 
ATOM   14032 N N    . HIS G 7  87  ? 76.104  145.876 152.660 1.00 88.91  ? 87  HIS L N    1 
ATOM   14033 C CA   . HIS G 7  87  ? 77.272  146.550 152.112 1.00 84.95  ? 87  HIS L CA   1 
ATOM   14034 C C    . HIS G 7  87  ? 78.222  145.522 151.518 1.00 89.04  ? 87  HIS L C    1 
ATOM   14035 O O    . HIS G 7  87  ? 78.395  144.435 152.078 1.00 92.98  ? 87  HIS L O    1 
ATOM   14036 C CB   . HIS G 7  87  ? 77.991  147.363 153.189 1.00 91.61  ? 87  HIS L CB   1 
ATOM   14037 C CG   . HIS G 7  87  ? 77.094  148.289 153.947 1.00 91.41  ? 87  HIS L CG   1 
ATOM   14038 N ND1  . HIS G 7  87  ? 76.633  149.476 153.420 1.00 92.12  ? 87  HIS L ND1  1 
ATOM   14039 C CD2  . HIS G 7  87  ? 76.581  148.208 155.197 1.00 94.45  ? 87  HIS L CD2  1 
ATOM   14040 C CE1  . HIS G 7  87  ? 75.873  150.085 154.312 1.00 94.70  ? 87  HIS L CE1  1 
ATOM   14041 N NE2  . HIS G 7  87  ? 75.824  149.337 155.398 1.00 96.41  ? 87  HIS L NE2  1 
ATOM   14042 N N    . CYS G 7  88  ? 78.831  145.866 150.391 1.00 85.43  ? 88  CYS L N    1 
ATOM   14043 C CA   . CYS G 7  88  ? 79.795  145.003 149.721 1.00 83.71  ? 88  CYS L CA   1 
ATOM   14044 C C    . CYS G 7  88  ? 81.173  145.644 149.801 1.00 81.50  ? 88  CYS L C    1 
ATOM   14045 O O    . CYS G 7  88  ? 81.435  146.644 149.127 1.00 90.29  ? 88  CYS L O    1 
ATOM   14046 C CB   . CYS G 7  88  ? 79.397  144.772 148.265 1.00 90.28  ? 88  CYS L CB   1 
ATOM   14047 S SG   . CYS G 7  88  ? 80.701  144.082 147.223 1.00 96.33  ? 88  CYS L SG   1 
ATOM   14048 N N    . GLY G 7  89  ? 82.049  145.072 150.627 1.00 63.95  ? 89  GLY L N    1 
ATOM   14049 C CA   . GLY G 7  89  ? 83.415  145.522 150.744 1.00 69.66  ? 89  GLY L CA   1 
ATOM   14050 C C    . GLY G 7  89  ? 84.364  144.643 149.947 1.00 67.70  ? 89  GLY L C    1 
ATOM   14051 O O    . GLY G 7  89  ? 83.997  143.606 149.406 1.00 70.53  ? 89  GLY L O    1 
ATOM   14052 N N    . GLN G 7  90  ? 85.616  145.090 149.883 1.00 56.72  ? 90  GLN L N    1 
ATOM   14053 C CA   . GLN G 7  90  ? 86.659  144.351 149.190 1.00 54.38  ? 90  GLN L CA   1 
ATOM   14054 C C    . GLN G 7  90  ? 87.933  144.407 150.013 1.00 54.09  ? 90  GLN L C    1 
ATOM   14055 O O    . GLN G 7  90  ? 88.113  145.300 150.842 1.00 66.52  ? 90  GLN L O    1 
ATOM   14056 C CB   . GLN G 7  90  ? 86.916  144.903 147.786 1.00 52.94  ? 90  GLN L CB   1 
ATOM   14057 C CG   . GLN G 7  90  ? 87.306  146.359 147.758 1.00 56.52  ? 90  GLN L CG   1 
ATOM   14058 C CD   . GLN G 7  90  ? 88.793  146.549 147.589 1.00 61.43  ? 90  GLN L CD   1 
ATOM   14059 O OE1  . GLN G 7  90  ? 89.483  145.673 147.073 1.00 62.82  ? 90  GLN L OE1  1 
ATOM   14060 N NE2  . GLN G 7  90  ? 89.297  147.695 148.027 1.00 65.79  ? 90  GLN L NE2  1 
ATOM   14061 N N    . SER G 7  91  ? 88.816  143.432 149.792 1.00 52.81  ? 91  SER L N    1 
ATOM   14062 C CA   . SER G 7  91  ? 90.027  143.354 150.595 1.00 56.74  ? 91  SER L CA   1 
ATOM   14063 C C    . SER G 7  91  ? 91.267  142.930 149.819 1.00 56.64  ? 91  SER L C    1 
ATOM   14064 O O    . SER G 7  91  ? 92.284  142.616 150.448 1.00 63.79  ? 91  SER L O    1 
ATOM   14065 C CB   . SER G 7  91  ? 89.811  142.403 151.765 1.00 58.09  ? 91  SER L CB   1 
ATOM   14066 O OG   . SER G 7  91  ? 88.849  142.922 152.664 1.00 61.78  ? 91  SER L OG   1 
ATOM   14067 N N    . TYR G 7  92  ? 91.224  142.900 148.486 1.00 46.56  ? 92  TYR L N    1 
ATOM   14068 C CA   . TYR G 7  92  ? 92.420  142.559 147.720 1.00 48.63  ? 92  TYR L CA   1 
ATOM   14069 C C    . TYR G 7  92  ? 93.456  143.673 147.788 1.00 47.62  ? 92  TYR L C    1 
ATOM   14070 O O    . TYR G 7  92  ? 94.657  143.417 147.674 1.00 58.04  ? 92  TYR L O    1 
ATOM   14071 C CB   . TYR G 7  92  ? 92.040  142.261 146.273 1.00 50.92  ? 92  TYR L CB   1 
ATOM   14072 C CG   . TYR G 7  92  ? 93.202  141.977 145.356 1.00 51.14  ? 92  TYR L CG   1 
ATOM   14073 C CD1  . TYR G 7  92  ? 93.821  140.738 145.359 1.00 55.42  ? 92  TYR L CD1  1 
ATOM   14074 C CD2  . TYR G 7  92  ? 93.669  142.943 144.478 1.00 53.99  ? 92  TYR L CD2  1 
ATOM   14075 C CE1  . TYR G 7  92  ? 94.879  140.469 144.519 1.00 58.69  ? 92  TYR L CE1  1 
ATOM   14076 C CE2  . TYR G 7  92  ? 94.727  142.686 143.635 1.00 59.37  ? 92  TYR L CE2  1 
ATOM   14077 C CZ   . TYR G 7  92  ? 95.328  141.448 143.659 1.00 64.30  ? 92  TYR L CZ   1 
ATOM   14078 O OH   . TYR G 7  92  ? 96.384  141.189 142.818 1.00 69.77  ? 92  TYR L OH   1 
ATOM   14079 N N    . SER G 7  93  ? 93.004  144.901 148.007 1.00 43.98  ? 93  SER L N    1 
ATOM   14080 C CA   . SER G 7  93  ? 93.853  146.070 148.168 1.00 45.82  ? 93  SER L CA   1 
ATOM   14081 C C    . SER G 7  93  ? 93.495  146.702 149.500 1.00 52.53  ? 93  SER L C    1 
ATOM   14082 O O    . SER G 7  93  ? 92.941  146.021 150.369 1.00 58.49  ? 93  SER L O    1 
ATOM   14083 C CB   . SER G 7  93  ? 93.663  147.060 147.021 1.00 45.57  ? 93  SER L CB   1 
ATOM   14084 O OG   . SER G 7  93  ? 94.524  148.173 147.172 1.00 46.45  ? 93  SER L OG   1 
ATOM   14085 N N    . TYR G 7  94  ? 93.892  147.952 149.704 1.00 59.41  ? 94  TYR L N    1 
ATOM   14086 C CA   . TYR G 7  94  ? 93.358  148.732 150.810 1.00 59.39  ? 94  TYR L CA   1 
ATOM   14087 C C    . TYR G 7  94  ? 91.837  148.780 150.690 1.00 49.21  ? 94  TYR L C    1 
ATOM   14088 O O    . TYR G 7  94  ? 91.319  149.030 149.594 1.00 52.15  ? 94  TYR L O    1 
ATOM   14089 C CB   . TYR G 7  94  ? 93.935  150.142 150.796 1.00 63.80  ? 94  TYR L CB   1 
ATOM   14090 C CG   . TYR G 7  94  ? 95.427  150.172 150.595 1.00 65.92  ? 94  TYR L CG   1 
ATOM   14091 C CD1  . TYR G 7  94  ? 96.277  149.509 151.469 1.00 62.08  ? 94  TYR L CD1  1 
ATOM   14092 C CD2  . TYR G 7  94  ? 95.985  150.844 149.516 1.00 62.73  ? 94  TYR L CD2  1 
ATOM   14093 C CE1  . TYR G 7  94  ? 97.643  149.526 151.279 1.00 60.92  ? 94  TYR L CE1  1 
ATOM   14094 C CE2  . TYR G 7  94  ? 97.350  150.865 149.319 1.00 62.88  ? 94  TYR L CE2  1 
ATOM   14095 C CZ   . TYR G 7  94  ? 98.174  150.205 150.204 1.00 64.16  ? 94  TYR L CZ   1 
ATOM   14096 O OH   . TYR G 7  94  ? 99.533  150.225 150.008 1.00 68.73  ? 94  TYR L OH   1 
ATOM   14097 N N    . PRO G 7  95  ? 91.099  148.513 151.766 1.00 51.73  ? 95  PRO L N    1 
ATOM   14098 C CA   . PRO G 7  95  ? 89.672  148.202 151.624 1.00 54.12  ? 95  PRO L CA   1 
ATOM   14099 C C    . PRO G 7  95  ? 88.837  149.422 151.276 1.00 57.65  ? 95  PRO L C    1 
ATOM   14100 O O    . PRO G 7  95  ? 89.103  150.535 151.731 1.00 62.80  ? 95  PRO L O    1 
ATOM   14101 C CB   . PRO G 7  95  ? 89.297  147.648 153.002 1.00 51.98  ? 95  PRO L CB   1 
ATOM   14102 C CG   . PRO G 7  95  ? 90.251  148.297 153.927 1.00 59.50  ? 95  PRO L CG   1 
ATOM   14103 C CD   . PRO G 7  95  ? 91.538  148.461 153.170 1.00 62.45  ? 95  PRO L CD   1 
ATOM   14104 N N    . THR G 7  96  ? 87.840  149.200 150.424 1.00 49.62  ? 96  THR L N    1 
ATOM   14105 C CA   . THR G 7  96  ? 86.828  150.187 150.090 1.00 52.78  ? 96  THR L CA   1 
ATOM   14106 C C    . THR G 7  96  ? 85.463  149.520 150.163 1.00 54.59  ? 96  THR L C    1 
ATOM   14107 O O    . THR G 7  96  ? 85.348  148.306 150.340 1.00 56.88  ? 96  THR L O    1 
ATOM   14108 C CB   . THR G 7  96  ? 87.047  150.794 148.698 1.00 60.19  ? 96  THR L CB   1 
ATOM   14109 O OG1  . THR G 7  96  ? 87.169  149.746 147.729 1.00 57.60  ? 96  THR L OG1  1 
ATOM   14110 C CG2  . THR G 7  96  ? 88.289  151.677 148.671 1.00 60.41  ? 96  THR L CG2  1 
ATOM   14111 N N    . PHE G 7  97  ? 84.419  150.329 150.030 1.00 70.92  ? 97  PHE L N    1 
ATOM   14112 C CA   . PHE G 7  97  ? 83.056  149.855 150.190 1.00 68.68  ? 97  PHE L CA   1 
ATOM   14113 C C    . PHE G 7  97  ? 82.164  150.446 149.110 1.00 67.69  ? 97  PHE L C    1 
ATOM   14114 O O    . PHE G 7  97  ? 82.470  151.481 148.512 1.00 70.24  ? 97  PHE L O    1 
ATOM   14115 C CB   . PHE G 7  97  ? 82.490  150.215 151.569 1.00 69.00  ? 97  PHE L CB   1 
ATOM   14116 C CG   . PHE G 7  97  ? 83.215  149.570 152.709 1.00 63.16  ? 97  PHE L CG   1 
ATOM   14117 C CD1  . PHE G 7  97  ? 84.299  150.197 153.305 1.00 68.32  ? 97  PHE L CD1  1 
ATOM   14118 C CD2  . PHE G 7  97  ? 82.810  148.341 153.193 1.00 65.61  ? 97  PHE L CD2  1 
ATOM   14119 C CE1  . PHE G 7  97  ? 84.964  149.606 154.358 1.00 69.56  ? 97  PHE L CE1  1 
ATOM   14120 C CE2  . PHE G 7  97  ? 83.471  147.746 154.244 1.00 74.54  ? 97  PHE L CE2  1 
ATOM   14121 C CZ   . PHE G 7  97  ? 84.550  148.377 154.827 1.00 71.88  ? 97  PHE L CZ   1 
ATOM   14122 N N    . GLY G 7  98  ? 81.050  149.765 148.864 1.00 82.33  ? 98  GLY L N    1 
ATOM   14123 C CA   . GLY G 7  98  ? 80.000  150.302 148.031 1.00 88.37  ? 98  GLY L CA   1 
ATOM   14124 C C    . GLY G 7  98  ? 79.077  151.209 148.818 1.00 88.04  ? 98  GLY L C    1 
ATOM   14125 O O    . GLY G 7  98  ? 79.284  151.501 149.996 1.00 85.99  ? 98  GLY L O    1 
ATOM   14126 N N    . ALA G 7  99  ? 78.023  151.660 148.142 1.00 97.47  ? 99  ALA L N    1 
ATOM   14127 C CA   . ALA G 7  99  ? 77.074  152.578 148.754 1.00 97.52  ? 99  ALA L CA   1 
ATOM   14128 C C    . ALA G 7  99  ? 76.037  151.881 149.624 1.00 96.10  ? 99  ALA L C    1 
ATOM   14129 O O    . ALA G 7  99  ? 75.254  152.566 150.291 1.00 101.06 ? 99  ALA L O    1 
ATOM   14130 C CB   . ALA G 7  99  ? 76.364  153.395 147.672 1.00 99.96  ? 99  ALA L CB   1 
ATOM   14131 N N    . GLY G 7  100 ? 76.006  150.553 149.637 1.00 96.90  ? 100 GLY L N    1 
ATOM   14132 C CA   . GLY G 7  100 ? 74.976  149.823 150.341 1.00 100.85 ? 100 GLY L CA   1 
ATOM   14133 C C    . GLY G 7  100 ? 73.705  149.702 149.522 1.00 101.19 ? 100 GLY L C    1 
ATOM   14134 O O    . GLY G 7  100 ? 73.533  150.324 148.470 1.00 100.47 ? 100 GLY L O    1 
ATOM   14135 N N    . THR G 7  101 ? 72.790  148.872 150.018 1.00 110.05 ? 101 THR L N    1 
ATOM   14136 C CA   . THR G 7  101 ? 71.529  148.615 149.327 1.00 110.34 ? 101 THR L CA   1 
ATOM   14137 C C    . THR G 7  101 ? 70.446  148.364 150.366 1.00 110.39 ? 101 THR L C    1 
ATOM   14138 O O    . THR G 7  101 ? 70.425  147.302 150.994 1.00 112.12 ? 101 THR L O    1 
ATOM   14139 C CB   . THR G 7  101 ? 71.647  147.424 148.378 1.00 108.69 ? 101 THR L CB   1 
ATOM   14140 O OG1  . THR G 7  101 ? 72.658  147.685 147.397 1.00 107.88 ? 101 THR L OG1  1 
ATOM   14141 C CG2  . THR G 7  101 ? 70.329  147.190 147.675 1.00 107.40 ? 101 THR L CG2  1 
ATOM   14142 N N    . LYS G 7  102 ? 69.543  149.326 150.532 1.00 129.88 ? 102 LYS L N    1 
ATOM   14143 C CA   . LYS G 7  102 ? 68.465  149.190 151.498 1.00 130.08 ? 102 LYS L CA   1 
ATOM   14144 C C    . LYS G 7  102 ? 67.376  148.258 150.979 1.00 132.78 ? 102 LYS L C    1 
ATOM   14145 O O    . LYS G 7  102 ? 67.300  147.939 149.790 1.00 136.92 ? 102 LYS L O    1 
ATOM   14146 C CB   . LYS G 7  102 ? 67.862  150.555 151.833 1.00 131.36 ? 102 LYS L CB   1 
ATOM   14147 C CG   . LYS G 7  102 ? 68.587  151.305 152.936 1.00 130.32 ? 102 LYS L CG   1 
ATOM   14148 C CD   . LYS G 7  102 ? 69.630  152.256 152.378 1.00 131.25 ? 102 LYS L CD   1 
ATOM   14149 C CE   . LYS G 7  102 ? 70.245  153.103 153.479 1.00 132.45 ? 102 LYS L CE   1 
ATOM   14150 N NZ   . LYS G 7  102 ? 71.330  153.983 152.964 1.00 132.42 ? 102 LYS L NZ   1 
ATOM   14151 N N    . LEU G 7  103 ? 66.530  147.813 151.904 1.00 139.05 ? 103 LEU L N    1 
ATOM   14152 C CA   . LEU G 7  103 ? 65.353  147.029 151.565 1.00 140.82 ? 103 LEU L CA   1 
ATOM   14153 C C    . LEU G 7  103 ? 64.285  147.291 152.615 1.00 141.38 ? 103 LEU L C    1 
ATOM   14154 O O    . LEU G 7  103 ? 64.577  147.720 153.733 1.00 142.72 ? 103 LEU L O    1 
ATOM   14155 C CB   . LEU G 7  103 ? 65.682  145.531 151.448 1.00 140.51 ? 103 LEU L CB   1 
ATOM   14156 C CG   . LEU G 7  103 ? 66.269  144.745 152.626 1.00 140.02 ? 103 LEU L CG   1 
ATOM   14157 C CD1  . LEU G 7  103 ? 65.200  144.056 153.469 1.00 142.11 ? 103 LEU L CD1  1 
ATOM   14158 C CD2  . LEU G 7  103 ? 67.267  143.727 152.108 1.00 138.12 ? 103 LEU L CD2  1 
ATOM   14159 N N    . GLU G 7  104 ? 63.038  147.020 152.243 1.00 153.76 ? 104 GLU L N    1 
ATOM   14160 C CA   . GLU G 7  104 ? 61.912  147.267 153.128 1.00 154.57 ? 104 GLU L CA   1 
ATOM   14161 C C    . GLU G 7  104 ? 60.886  146.161 152.940 1.00 155.82 ? 104 GLU L C    1 
ATOM   14162 O O    . GLU G 7  104 ? 60.859  145.475 151.915 1.00 155.37 ? 104 GLU L O    1 
ATOM   14163 C CB   . GLU G 7  104 ? 61.287  148.642 152.867 1.00 155.35 ? 104 GLU L CB   1 
ATOM   14164 C CG   . GLU G 7  104 ? 60.885  148.870 151.424 1.00 156.71 ? 104 GLU L CG   1 
ATOM   14165 C CD   . GLU G 7  104 ? 61.956  149.590 150.627 1.00 157.88 ? 104 GLU L CD   1 
ATOM   14166 O OE1  . GLU G 7  104 ? 63.029  149.876 151.199 1.00 156.90 ? 104 GLU L OE1  1 
ATOM   14167 O OE2  . GLU G 7  104 ? 61.729  149.863 149.430 1.00 157.92 ? 104 GLU L OE2  1 
ATOM   14168 N N    . LEU G 7  105 ? 60.039  145.993 153.951 1.00 161.10 ? 105 LEU L N    1 
ATOM   14169 C CA   . LEU G 7  105 ? 59.041  144.935 153.976 1.00 161.33 ? 105 LEU L CA   1 
ATOM   14170 C C    . LEU G 7  105 ? 57.649  145.543 154.049 1.00 161.48 ? 105 LEU L C    1 
ATOM   14171 O O    . LEU G 7  105 ? 57.454  146.602 154.654 1.00 161.25 ? 105 LEU L O    1 
ATOM   14172 C CB   . LEU G 7  105 ? 59.265  143.987 155.163 1.00 161.13 ? 105 LEU L CB   1 
ATOM   14173 C CG   . LEU G 7  105 ? 60.160  142.756 154.971 1.00 160.69 ? 105 LEU L CG   1 
ATOM   14174 C CD1  . LEU G 7  105 ? 59.578  141.853 153.898 1.00 160.42 ? 105 LEU L CD1  1 
ATOM   14175 C CD2  . LEU G 7  105 ? 61.609  143.105 154.650 1.00 159.97 ? 105 LEU L CD2  1 
ATOM   14176 N N    . LYS G 7  106 ? 56.686  144.869 153.429 1.00 160.03 ? 106 LYS L N    1 
ATOM   14177 C CA   . LYS G 7  106 ? 55.304  145.338 153.417 1.00 160.16 ? 106 LYS L CA   1 
ATOM   14178 C C    . LYS G 7  106 ? 54.641  145.124 154.773 1.00 159.88 ? 106 LYS L C    1 
ATOM   14179 O O    . LYS G 7  106 ? 53.933  144.138 154.981 1.00 158.12 ? 106 LYS L O    1 
ATOM   14180 C CB   . LYS G 7  106 ? 54.499  144.631 152.322 1.00 157.87 ? 106 LYS L CB   1 
ATOM   14181 C CG   . LYS G 7  106 ? 54.552  145.299 150.952 1.00 158.49 ? 106 LYS L CG   1 
ATOM   14182 C CD   . LYS G 7  106 ? 55.831  144.971 150.196 1.00 158.53 ? 106 LYS L CD   1 
ATOM   14183 C CE   . LYS G 7  106 ? 55.780  145.506 148.777 1.00 158.82 ? 106 LYS L CE   1 
ATOM   14184 N NZ   . LYS G 7  106 ? 57.008  145.161 148.012 1.00 160.98 ? 106 LYS L NZ   1 
HETATM 14185 C C1   . NAG H 8  .   ? 149.657 132.272 162.268 1.00 134.93 ? 1   NAG F C1   1 
HETATM 14186 C C2   . NAG H 8  .   ? 150.961 132.698 162.939 1.00 134.04 ? 1   NAG F C2   1 
HETATM 14187 C C3   . NAG H 8  .   ? 151.012 134.221 162.993 1.00 134.37 ? 1   NAG F C3   1 
HETATM 14188 C C4   . NAG H 8  .   ? 150.874 134.788 161.588 1.00 136.10 ? 1   NAG F C4   1 
HETATM 14189 C C5   . NAG H 8  .   ? 149.574 134.286 160.971 1.00 135.52 ? 1   NAG F C5   1 
HETATM 14190 C C6   . NAG H 8  .   ? 149.404 134.716 159.534 1.00 133.99 ? 1   NAG F C6   1 
HETATM 14191 C C7   . NAG H 8  .   ? 152.087 131.260 164.571 1.00 134.47 ? 1   NAG F C7   1 
HETATM 14192 C C8   . NAG H 8  .   ? 153.092 130.981 163.496 1.00 132.55 ? 1   NAG F C8   1 
HETATM 14193 N N2   . NAG H 8  .   ? 151.123 132.130 164.262 1.00 134.48 ? 1   NAG F N2   1 
HETATM 14194 O O3   . NAG H 8  .   ? 152.225 134.646 163.599 1.00 135.16 ? 1   NAG F O3   1 
HETATM 14195 O O4   . NAG H 8  .   ? 150.830 136.210 161.646 1.00 131.91 ? 1   NAG F O4   1 
HETATM 14196 O O5   . NAG H 8  .   ? 149.563 132.845 160.974 1.00 135.66 ? 1   NAG F O5   1 
HETATM 14197 O O6   . NAG H 8  .   ? 150.552 134.366 158.769 1.00 133.83 ? 1   NAG F O6   1 
HETATM 14198 O O7   . NAG H 8  .   ? 152.137 130.710 165.667 1.00 134.00 ? 1   NAG F O7   1 
HETATM 14199 C C1   . NAG H 8  .   ? 151.802 136.727 160.723 1.00 135.05 ? 2   NAG F C1   1 
HETATM 14200 C C2   . NAG H 8  .   ? 152.077 138.194 161.043 1.00 135.05 ? 2   NAG F C2   1 
HETATM 14201 C C3   . NAG H 8  .   ? 153.135 138.734 160.089 1.00 135.05 ? 2   NAG F C3   1 
HETATM 14202 C C4   . NAG H 8  .   ? 154.380 137.861 160.129 1.00 135.05 ? 2   NAG F C4   1 
HETATM 14203 C C5   . NAG H 8  .   ? 154.010 136.410 159.841 1.00 135.05 ? 2   NAG F C5   1 
HETATM 14204 C C6   . NAG H 8  .   ? 155.176 135.461 159.998 1.00 135.05 ? 2   NAG F C6   1 
HETATM 14205 C C7   . NAG H 8  .   ? 150.310 139.584 161.996 1.00 135.05 ? 2   NAG F C7   1 
HETATM 14206 C C8   . NAG H 8  .   ? 150.660 139.023 163.339 1.00 135.05 ? 2   NAG F C8   1 
HETATM 14207 N N2   . NAG H 8  .   ? 150.866 138.978 160.947 1.00 135.05 ? 2   NAG F N2   1 
HETATM 14208 O O3   . NAG H 8  .   ? 153.452 140.074 160.438 1.00 135.05 ? 2   NAG F O3   1 
HETATM 14209 O O4   . NAG H 8  .   ? 155.287 138.315 159.128 1.00 135.05 ? 2   NAG F O4   1 
HETATM 14210 O O5   . NAG H 8  .   ? 152.991 135.956 160.752 1.00 135.05 ? 2   NAG F O5   1 
HETATM 14211 O O6   . NAG H 8  .   ? 154.752 134.106 159.861 1.00 135.05 ? 2   NAG F O6   1 
HETATM 14212 O O7   . NAG H 8  .   ? 149.560 140.545 161.866 1.00 135.05 ? 2   NAG F O7   1 
HETATM 14213 C C1   . NAG I 9  .   ? 129.690 146.554 136.792 1.00 102.32 ? 1   NAG G C1   1 
HETATM 14214 C C2   . NAG I 9  .   ? 130.532 147.817 136.926 1.00 99.18  ? 1   NAG G C2   1 
HETATM 14215 C C3   . NAG I 9  .   ? 130.595 148.201 138.396 1.00 104.32 ? 1   NAG G C3   1 
HETATM 14216 C C4   . NAG I 9  .   ? 129.182 148.398 138.924 1.00 107.16 ? 1   NAG G C4   1 
HETATM 14217 C C5   . NAG I 9  .   ? 128.394 147.110 138.722 1.00 106.19 ? 1   NAG G C5   1 
HETATM 14218 C C6   . NAG I 9  .   ? 126.945 147.228 139.119 1.00 106.06 ? 1   NAG G C6   1 
HETATM 14219 C C7   . NAG I 9  .   ? 132.716 146.689 136.698 1.00 104.22 ? 1   NAG G C7   1 
HETATM 14220 C C8   . NAG I 9  .   ? 134.022 146.707 135.968 1.00 106.36 ? 1   NAG G C8   1 
HETATM 14221 N N2   . NAG I 9  .   ? 131.843 147.629 136.346 1.00 101.37 ? 1   NAG G N2   1 
HETATM 14222 O O3   . NAG I 9  .   ? 131.377 149.373 138.564 1.00 107.85 ? 1   NAG G O3   1 
HETATM 14223 O O4   . NAG I 9  .   ? 129.225 148.680 140.316 1.00 109.04 ? 1   NAG G O4   1 
HETATM 14224 O O5   . NAG I 9  .   ? 128.398 146.777 137.325 1.00 106.07 ? 1   NAG G O5   1 
HETATM 14225 O O6   . NAG I 9  .   ? 126.164 147.718 138.035 1.00 109.89 ? 1   NAG G O6   1 
HETATM 14226 O O7   . NAG I 9  .   ? 132.470 145.855 137.561 1.00 103.13 ? 1   NAG G O7   1 
HETATM 14227 C C1   . NAG I 9  .   ? 129.014 150.072 140.558 1.00 115.63 ? 2   NAG G C1   1 
HETATM 14228 C C2   . NAG I 9  .   ? 128.451 150.075 141.975 1.00 114.61 ? 2   NAG G C2   1 
HETATM 14229 C C3   . NAG I 9  .   ? 128.366 151.503 142.494 1.00 116.76 ? 2   NAG G C3   1 
HETATM 14230 C C4   . NAG I 9  .   ? 129.729 152.174 142.399 1.00 117.26 ? 2   NAG G C4   1 
HETATM 14231 C C5   . NAG I 9  .   ? 130.239 152.101 140.963 1.00 117.12 ? 2   NAG G C5   1 
HETATM 14232 C C6   . NAG I 9  .   ? 131.638 152.641 140.802 1.00 118.95 ? 2   NAG G C6   1 
HETATM 14233 C C7   . NAG I 9  .   ? 126.550 148.918 143.034 1.00 120.48 ? 2   NAG G C7   1 
HETATM 14234 C C8   . NAG I 9  .   ? 125.734 147.681 142.815 1.00 118.61 ? 2   NAG G C8   1 
HETATM 14235 N N2   . NAG I 9  .   ? 127.170 149.401 141.960 1.00 115.50 ? 2   NAG G N2   1 
HETATM 14236 O O3   . NAG I 9  .   ? 127.908 151.483 143.836 1.00 121.66 ? 2   NAG G O3   1 
HETATM 14237 O O4   . NAG I 9  .   ? 129.619 153.541 142.780 1.00 121.08 ? 2   NAG G O4   1 
HETATM 14238 O O5   . NAG I 9  .   ? 130.270 150.730 140.517 1.00 119.91 ? 2   NAG G O5   1 
HETATM 14239 O O6   . NAG I 9  .   ? 132.605 151.718 141.287 1.00 121.64 ? 2   NAG G O6   1 
HETATM 14240 O O7   . NAG I 9  .   ? 126.643 149.448 144.135 1.00 122.81 ? 2   NAG G O7   1 
HETATM 14241 C C1   . BMA I 9  .   ? 130.252 153.722 144.057 1.00 131.37 ? 3   BMA G C1   1 
HETATM 14242 C C2   . BMA I 9  .   ? 130.336 155.198 144.349 1.00 131.28 ? 3   BMA G C2   1 
HETATM 14243 C C3   . BMA I 9  .   ? 131.001 155.433 145.683 1.00 133.01 ? 3   BMA G C3   1 
HETATM 14244 C C4   . BMA I 9  .   ? 130.261 154.672 146.766 1.00 131.62 ? 3   BMA G C4   1 
HETATM 14245 C C5   . BMA I 9  .   ? 130.178 153.192 146.410 1.00 129.90 ? 3   BMA G C5   1 
HETATM 14246 C C6   . BMA I 9  .   ? 129.331 152.402 147.380 1.00 127.07 ? 3   BMA G C6   1 
HETATM 14247 O O2   . BMA I 9  .   ? 129.032 155.770 144.328 1.00 128.96 ? 3   BMA G O2   1 
HETATM 14248 O O3   . BMA I 9  .   ? 131.011 156.828 145.977 1.00 128.82 ? 3   BMA G O3   1 
HETATM 14249 O O4   . BMA I 9  .   ? 130.943 154.815 148.009 1.00 128.50 ? 3   BMA G O4   1 
HETATM 14250 O O5   . BMA I 9  .   ? 129.568 153.041 145.113 1.00 131.76 ? 3   BMA G O5   1 
HETATM 14251 O O6   . BMA I 9  .   ? 129.641 152.725 148.736 1.00 123.28 ? 3   BMA G O6   1 
HETATM 14252 C C1   . NAG J 9  .   ? 133.713 88.393  125.094 1.00 127.58 ? 1   NAG H C1   1 
HETATM 14253 C C2   . NAG J 9  .   ? 133.772 86.943  124.613 1.00 127.71 ? 1   NAG H C2   1 
HETATM 14254 C C3   . NAG J 9  .   ? 134.216 86.043  125.765 1.00 128.41 ? 1   NAG H C3   1 
HETATM 14255 C C4   . NAG J 9  .   ? 135.552 86.529  126.314 1.00 133.64 ? 1   NAG H C4   1 
HETATM 14256 C C5   . NAG J 9  .   ? 135.418 87.988  126.733 1.00 131.57 ? 1   NAG H C5   1 
HETATM 14257 C C6   . NAG J 9  .   ? 136.715 88.592  127.213 1.00 128.10 ? 1   NAG H C6   1 
HETATM 14258 C C7   . NAG J 9  .   ? 131.619 85.673  124.363 1.00 131.86 ? 1   NAG H C7   1 
HETATM 14259 C C8   . NAG J 9  .   ? 131.504 84.501  123.437 1.00 129.57 ? 1   NAG H C8   1 
HETATM 14260 N N2   . NAG J 9  .   ? 132.496 86.614  124.007 1.00 130.33 ? 1   NAG H N2   1 
HETATM 14261 O O3   . NAG J 9  .   ? 134.318 84.701  125.311 1.00 126.45 ? 1   NAG H O3   1 
HETATM 14262 O O4   . NAG J 9  .   ? 135.941 85.791  127.471 1.00 134.81 ? 1   NAG H O4   1 
HETATM 14263 O O5   . NAG J 9  .   ? 134.972 88.783  125.619 1.00 130.67 ? 1   NAG H O5   1 
HETATM 14264 O O6   . NAG J 9  .   ? 137.706 88.546  126.193 1.00 127.39 ? 1   NAG H O6   1 
HETATM 14265 O O7   . NAG J 9  .   ? 130.923 85.779  125.367 1.00 130.21 ? 1   NAG H O7   1 
HETATM 14266 C C1   . NAG J 9  .   ? 137.027 84.881  127.194 1.00 144.46 ? 2   NAG H C1   1 
HETATM 14267 C C2   . NAG J 9  .   ? 137.927 84.836  128.430 1.00 141.37 ? 2   NAG H C2   1 
HETATM 14268 C C3   . NAG J 9  .   ? 138.979 83.746  128.274 1.00 141.69 ? 2   NAG H C3   1 
HETATM 14269 C C4   . NAG J 9  .   ? 138.312 82.412  127.982 1.00 143.64 ? 2   NAG H C4   1 
HETATM 14270 C C5   . NAG J 9  .   ? 137.410 82.549  126.758 1.00 145.84 ? 2   NAG H C5   1 
HETATM 14271 C C6   . NAG J 9  .   ? 136.635 81.290  126.442 1.00 146.61 ? 2   NAG H C6   1 
HETATM 14272 C C7   . NAG J 9  .   ? 138.389 86.869  129.727 1.00 146.44 ? 2   NAG H C7   1 
HETATM 14273 C C8   . NAG J 9  .   ? 139.428 87.917  129.985 1.00 143.20 ? 2   NAG H C8   1 
HETATM 14274 N N2   . NAG J 9  .   ? 138.588 86.103  128.654 1.00 143.78 ? 2   NAG H N2   1 
HETATM 14275 O O3   . NAG J 9  .   ? 139.765 83.670  129.455 1.00 143.24 ? 2   NAG H O3   1 
HETATM 14276 O O4   . NAG J 9  .   ? 139.313 81.427  127.740 1.00 146.46 ? 2   NAG H O4   1 
HETATM 14277 O O5   . NAG J 9  .   ? 136.451 83.608  126.948 1.00 145.76 ? 2   NAG H O5   1 
HETATM 14278 O O6   . NAG J 9  .   ? 135.963 81.396  125.190 1.00 144.97 ? 2   NAG H O6   1 
HETATM 14279 O O7   . NAG J 9  .   ? 137.409 86.732  130.450 1.00 147.80 ? 2   NAG H O7   1 
HETATM 14280 C C1   . BMA J 9  .   ? 139.145 80.335  128.662 1.00 160.39 ? 3   BMA H C1   1 
HETATM 14281 C C2   . BMA J 9  .   ? 139.740 79.079  128.072 1.00 157.31 ? 3   BMA H C2   1 
HETATM 14282 C C3   . BMA J 9  .   ? 139.521 77.909  129.006 1.00 158.20 ? 3   BMA H C3   1 
HETATM 14283 C C4   . BMA J 9  .   ? 140.098 78.232  130.371 1.00 160.89 ? 3   BMA H C4   1 
HETATM 14284 C C5   . BMA J 9  .   ? 139.486 79.524  130.904 1.00 161.97 ? 3   BMA H C5   1 
HETATM 14285 C C6   . BMA J 9  .   ? 140.094 79.969  132.213 1.00 157.87 ? 3   BMA H C6   1 
HETATM 14286 O O2   . BMA J 9  .   ? 141.124 79.281  127.805 1.00 156.29 ? 3   BMA H O2   1 
HETATM 14287 O O3   . BMA J 9  .   ? 140.132 76.738  128.467 1.00 157.53 ? 3   BMA H O3   1 
HETATM 14288 O O4   . BMA J 9  .   ? 139.822 77.174  131.283 1.00 159.18 ? 3   BMA H O4   1 
HETATM 14289 O O5   . BMA J 9  .   ? 139.698 80.591  129.956 1.00 164.30 ? 3   BMA H O5   1 
HETATM 14290 O O6   . BMA J 9  .   ? 139.410 81.102  132.744 1.00 153.86 ? 3   BMA H O6   1 
HETATM 14291 C C1   . NAG K 8  .   ? 114.541 79.108  152.934 1.00 107.62 ? 1   NAG I C1   1 
HETATM 14292 C C2   . NAG K 8  .   ? 113.390 78.376  152.246 1.00 107.19 ? 1   NAG I C2   1 
HETATM 14293 C C3   . NAG K 8  .   ? 113.853 76.987  151.822 1.00 108.45 ? 1   NAG I C3   1 
HETATM 14294 C C4   . NAG K 8  .   ? 115.088 77.089  150.939 1.00 110.66 ? 1   NAG I C4   1 
HETATM 14295 C C5   . NAG K 8  .   ? 116.173 77.863  151.679 1.00 110.33 ? 1   NAG I C5   1 
HETATM 14296 C C6   . NAG K 8  .   ? 117.390 78.115  150.822 1.00 111.87 ? 1   NAG I C6   1 
HETATM 14297 C C7   . NAG K 8  .   ? 111.035 78.784  152.807 1.00 113.91 ? 1   NAG I C7   1 
HETATM 14298 C C8   . NAG K 8  .   ? 111.033 80.009  151.944 1.00 109.60 ? 1   NAG I C8   1 
HETATM 14299 N N2   . NAG K 8  .   ? 112.230 78.273  153.105 1.00 112.24 ? 1   NAG I N2   1 
HETATM 14300 O O3   . NAG K 8  .   ? 112.796 76.320  151.147 1.00 109.27 ? 1   NAG I O3   1 
HETATM 14301 O O4   . NAG K 8  .   ? 115.593 75.789  150.642 1.00 111.38 ? 1   NAG I O4   1 
HETATM 14302 O O5   . NAG K 8  .   ? 115.674 79.154  152.082 1.00 106.20 ? 1   NAG I O5   1 
HETATM 14303 O O6   . NAG K 8  .   ? 118.535 78.402  151.618 1.00 104.52 ? 1   NAG I O6   1 
HETATM 14304 O O7   . NAG K 8  .   ? 109.996 78.272  153.208 1.00 113.98 ? 1   NAG I O7   1 
HETATM 14305 C C1   . NAG K 8  .   ? 115.362 75.451  149.261 1.00 82.26  ? 2   NAG I C1   1 
HETATM 14306 C C2   . NAG K 8  .   ? 116.488 74.530  148.790 1.00 82.26  ? 2   NAG I C2   1 
HETATM 14307 C C3   . NAG K 8  .   ? 116.216 74.076  147.361 1.00 82.26  ? 2   NAG I C3   1 
HETATM 14308 C C4   . NAG K 8  .   ? 114.846 73.421  147.277 1.00 82.26  ? 2   NAG I C4   1 
HETATM 14309 C C5   . NAG K 8  .   ? 113.785 74.386  147.798 1.00 82.26  ? 2   NAG I C5   1 
HETATM 14310 C C6   . NAG K 8  .   ? 112.415 73.758  147.861 1.00 82.26  ? 2   NAG I C6   1 
HETATM 14311 C C7   . NAG K 8  .   ? 118.764 74.702  149.632 1.00 82.26  ? 2   NAG I C7   1 
HETATM 14312 C C8   . NAG K 8  .   ? 120.037 75.492  149.627 1.00 82.26  ? 2   NAG I C8   1 
HETATM 14313 N N2   . NAG K 8  .   ? 117.782 75.172  148.865 1.00 82.26  ? 2   NAG I N2   1 
HETATM 14314 O O3   . NAG K 8  .   ? 117.237 73.181  146.944 1.00 82.26  ? 2   NAG I O3   1 
HETATM 14315 O O4   . NAG K 8  .   ? 114.557 73.097  145.921 1.00 82.26  ? 2   NAG I O4   1 
HETATM 14316 O O5   . NAG K 8  .   ? 114.105 74.805  149.139 1.00 82.26  ? 2   NAG I O5   1 
HETATM 14317 O O6   . NAG K 8  .   ? 112.418 72.630  148.732 1.00 82.26  ? 2   NAG I O6   1 
HETATM 14318 O O7   . NAG K 8  .   ? 118.632 73.680  150.297 1.00 82.26  ? 2   NAG I O7   1 
HETATM 14319 C C1   . NAG L 10 .   ? 126.660 107.204 147.566 1.00 103.15 ? 1   NAG J C1   1 
HETATM 14320 C C2   . NAG L 10 .   ? 125.613 106.569 148.474 1.00 99.99  ? 1   NAG J C2   1 
HETATM 14321 C C3   . NAG L 10 .   ? 124.324 107.374 148.408 1.00 102.32 ? 1   NAG J C3   1 
HETATM 14322 C C4   . NAG L 10 .   ? 124.588 108.843 148.700 1.00 102.16 ? 1   NAG J C4   1 
HETATM 14323 C C5   . NAG L 10 .   ? 125.676 109.383 147.777 1.00 98.63  ? 1   NAG J C5   1 
HETATM 14324 C C6   . NAG L 10 .   ? 126.126 110.770 148.148 1.00 101.48 ? 1   NAG J C6   1 
HETATM 14325 C C7   . NAG L 10 .   ? 125.692 104.132 148.789 1.00 106.15 ? 1   NAG J C7   1 
HETATM 14326 C C8   . NAG L 10 .   ? 126.531 104.387 150.003 1.00 102.95 ? 1   NAG J C8   1 
HETATM 14327 N N2   . NAG L 10 .   ? 125.370 105.203 148.066 1.00 103.90 ? 1   NAG J N2   1 
HETATM 14328 O O3   . NAG L 10 .   ? 123.404 106.823 149.340 1.00 102.36 ? 1   NAG J O3   1 
HETATM 14329 O O4   . NAG L 10 .   ? 123.392 109.576 148.450 1.00 104.55 ? 1   NAG J O4   1 
HETATM 14330 O O5   . NAG L 10 .   ? 126.860 108.573 147.861 1.00 101.12 ? 1   NAG J O5   1 
HETATM 14331 O O6   . NAG L 10 .   ? 126.975 110.715 149.292 1.00 103.80 ? 1   NAG J O6   1 
HETATM 14332 O O7   . NAG L 10 .   ? 125.328 103.004 148.471 1.00 104.06 ? 1   NAG J O7   1 
HETATM 14333 C C1   . NAG L 10 .   ? 122.800 109.929 149.702 1.00 142.27 ? 2   NAG J C1   1 
HETATM 14334 C C2   . NAG L 10 .   ? 122.378 111.395 149.697 1.00 144.10 ? 2   NAG J C2   1 
HETATM 14335 C C3   . NAG L 10 .   ? 121.823 111.756 151.070 1.00 146.81 ? 2   NAG J C3   1 
HETATM 14336 C C4   . NAG L 10 .   ? 120.700 110.801 151.449 1.00 146.20 ? 2   NAG J C4   1 
HETATM 14337 C C5   . NAG L 10 .   ? 121.197 109.360 151.382 1.00 145.38 ? 2   NAG J C5   1 
HETATM 14338 C C6   . NAG L 10 .   ? 120.100 108.350 151.626 1.00 146.49 ? 2   NAG J C6   1 
HETATM 14339 C C7   . NAG L 10 .   ? 123.453 113.523 149.006 1.00 147.76 ? 2   NAG J C7   1 
HETATM 14340 C C8   . NAG L 10 .   ? 124.509 114.394 149.614 1.00 144.40 ? 2   NAG J C8   1 
HETATM 14341 N N2   . NAG L 10 .   ? 123.502 112.230 149.332 1.00 147.18 ? 2   NAG J N2   1 
HETATM 14342 O O3   . NAG L 10 .   ? 121.365 113.100 151.078 1.00 147.11 ? 2   NAG J O3   1 
HETATM 14343 O O4   . NAG L 10 .   ? 120.279 111.094 152.779 1.00 146.15 ? 2   NAG J O4   1 
HETATM 14344 O O5   . NAG L 10 .   ? 121.733 109.075 150.075 1.00 142.38 ? 2   NAG J O5   1 
HETATM 14345 O O6   . NAG L 10 .   ? 120.580 107.019 151.486 1.00 146.58 ? 2   NAG J O6   1 
HETATM 14346 O O7   . NAG L 10 .   ? 122.609 113.966 148.233 1.00 149.07 ? 2   NAG J O7   1 
HETATM 14347 C C1   . BMA L 10 .   ? 118.864 111.360 152.845 1.00 125.46 ? 3   BMA J C1   1 
HETATM 14348 C C2   . BMA L 10 .   ? 118.486 111.670 154.271 1.00 125.28 ? 3   BMA J C2   1 
HETATM 14349 C C3   . BMA L 10 .   ? 117.004 111.930 154.374 1.00 124.56 ? 3   BMA J C3   1 
HETATM 14350 C C4   . BMA L 10 .   ? 116.613 113.042 153.423 1.00 126.73 ? 3   BMA J C4   1 
HETATM 14351 C C5   . BMA L 10 .   ? 117.039 112.690 152.007 1.00 129.71 ? 3   BMA J C5   1 
HETATM 14352 C C6   . BMA L 10 .   ? 116.776 113.800 151.013 1.00 125.94 ? 3   BMA J C6   1 
HETATM 14353 O O2   . BMA L 10 .   ? 119.236 112.785 154.742 1.00 125.13 ? 3   BMA J O2   1 
HETATM 14354 O O3   . BMA L 10 .   ? 116.682 112.294 155.714 1.00 120.57 ? 3   BMA J O3   1 
HETATM 14355 O O4   . BMA L 10 .   ? 115.206 113.224 153.443 1.00 128.86 ? 3   BMA J O4   1 
HETATM 14356 O O5   . BMA L 10 .   ? 118.453 112.424 151.983 1.00 128.62 ? 3   BMA J O5   1 
HETATM 14357 O O6   . BMA L 10 .   ? 117.961 114.514 150.670 1.00 120.97 ? 3   BMA J O6   1 
HETATM 14358 C C1   . MAN L 10 .   ? 118.386 114.235 149.314 1.00 123.33 ? 4   MAN J C1   1 
HETATM 14359 C C2   . MAN L 10 .   ? 118.849 115.494 148.590 1.00 124.07 ? 4   MAN J C2   1 
HETATM 14360 C C3   . MAN L 10 .   ? 119.075 115.245 147.121 1.00 126.26 ? 4   MAN J C3   1 
HETATM 14361 C C4   . MAN L 10 .   ? 117.872 114.580 146.480 1.00 125.84 ? 4   MAN J C4   1 
HETATM 14362 C C5   . MAN L 10 .   ? 117.430 113.336 147.247 1.00 126.14 ? 4   MAN J C5   1 
HETATM 14363 C C6   . MAN L 10 .   ? 118.400 112.178 147.138 1.00 125.22 ? 4   MAN J C6   1 
HETATM 14364 O O2   . MAN L 10 .   ? 120.077 116.007 149.106 1.00 127.08 ? 4   MAN J O2   1 
HETATM 14365 O O3   . MAN L 10 .   ? 120.248 114.448 146.948 1.00 126.75 ? 4   MAN J O3   1 
HETATM 14366 O O4   . MAN L 10 .   ? 116.789 115.500 146.456 1.00 124.00 ? 4   MAN J O4   1 
HETATM 14367 O O5   . MAN L 10 .   ? 117.269 113.639 148.647 1.00 125.67 ? 4   MAN J O5   1 
HETATM 14368 O O6   . MAN L 10 .   ? 118.587 111.786 145.775 1.00 120.73 ? 4   MAN J O6   1 
HETATM 14369 C C1   . NAG M 9  .   ? 123.652 121.410 153.271 1.00 86.18  ? 1   NAG M C1   1 
HETATM 14370 C C2   . NAG M 9  .   ? 124.080 119.949 153.153 1.00 85.85  ? 1   NAG M C2   1 
HETATM 14371 C C3   . NAG M 9  .   ? 123.992 119.297 154.528 1.00 85.41  ? 1   NAG M C3   1 
HETATM 14372 C C4   . NAG M 9  .   ? 124.818 120.074 155.542 1.00 87.51  ? 1   NAG M C4   1 
HETATM 14373 C C5   . NAG M 9  .   ? 124.362 121.530 155.557 1.00 89.06  ? 1   NAG M C5   1 
HETATM 14374 C C6   . NAG M 9  .   ? 125.238 122.409 156.410 1.00 88.21  ? 1   NAG M C6   1 
HETATM 14375 C C7   . NAG M 9  .   ? 123.359 119.392 150.878 1.00 85.93  ? 1   NAG M C7   1 
HETATM 14376 C C8   . NAG M 9  .   ? 122.386 118.609 150.051 1.00 81.48  ? 1   NAG M C8   1 
HETATM 14377 N N2   . NAG M 9  .   ? 123.293 119.202 152.195 1.00 89.02  ? 1   NAG M N2   1 
HETATM 14378 O O3   . NAG M 9  .   ? 124.444 117.955 154.422 1.00 84.80  ? 1   NAG M O3   1 
HETATM 14379 O O4   . NAG M 9  .   ? 124.573 119.534 156.839 1.00 87.17  ? 1   NAG M O4   1 
HETATM 14380 O O5   . NAG M 9  .   ? 124.435 122.092 154.234 1.00 88.07  ? 1   NAG M O5   1 
HETATM 14381 O O6   . NAG M 9  .   ? 126.418 122.780 155.701 1.00 86.84  ? 1   NAG M O6   1 
HETATM 14382 O O7   . NAG M 9  .   ? 124.177 120.155 150.373 1.00 84.82  ? 1   NAG M O7   1 
HETATM 14383 C C1   . NAG M 9  .   ? 125.660 118.773 157.414 1.00 157.92 ? 2   NAG M C1   1 
HETATM 14384 C C2   . NAG M 9  .   ? 125.563 118.930 158.934 1.00 159.82 ? 2   NAG M C2   1 
HETATM 14385 C C3   . NAG M 9  .   ? 126.641 118.088 159.611 1.00 158.42 ? 2   NAG M C3   1 
HETATM 14386 C C4   . NAG M 9  .   ? 126.507 116.633 159.185 1.00 159.97 ? 2   NAG M C4   1 
HETATM 14387 C C5   . NAG M 9  .   ? 126.572 116.558 157.662 1.00 159.10 ? 2   NAG M C5   1 
HETATM 14388 C C6   . NAG M 9  .   ? 126.316 115.170 157.126 1.00 157.21 ? 2   NAG M C6   1 
HETATM 14389 C C7   . NAG M 9  .   ? 126.620 121.162 159.174 1.00 158.59 ? 2   NAG M C7   1 
HETATM 14390 C C8   . NAG M 9  .   ? 126.547 122.442 159.949 1.00 156.52 ? 2   NAG M C8   1 
HETATM 14391 N N2   . NAG M 9  .   ? 125.609 120.313 159.366 1.00 160.26 ? 2   NAG M N2   1 
HETATM 14392 O O3   . NAG M 9  .   ? 126.541 118.217 161.021 1.00 155.88 ? 2   NAG M O3   1 
HETATM 14393 O O4   . NAG M 9  .   ? 127.578 115.890 159.763 1.00 160.83 ? 2   NAG M O4   1 
HETATM 14394 O O5   . NAG M 9  .   ? 125.556 117.398 157.079 1.00 159.25 ? 2   NAG M O5   1 
HETATM 14395 O O6   . NAG M 9  .   ? 125.020 114.713 157.508 1.00 156.64 ? 2   NAG M O6   1 
HETATM 14396 O O7   . NAG M 9  .   ? 127.541 120.923 158.399 1.00 158.40 ? 2   NAG M O7   1 
HETATM 14397 C C1   . BMA M 9  .   ? 127.132 114.765 160.558 1.00 154.59 ? 3   BMA M C1   1 
HETATM 14398 C C2   . BMA M 9  .   ? 127.526 113.507 159.815 1.00 154.21 ? 3   BMA M C2   1 
HETATM 14399 C C3   . BMA M 9  .   ? 127.141 112.275 160.594 1.00 153.50 ? 3   BMA M C3   1 
HETATM 14400 C C4   . BMA M 9  .   ? 127.789 112.328 161.961 1.00 153.96 ? 3   BMA M C4   1 
HETATM 14401 C C5   . BMA M 9  .   ? 127.384 113.618 162.669 1.00 153.92 ? 3   BMA M C5   1 
HETATM 14402 C C6   . BMA M 9  .   ? 128.079 113.795 163.999 1.00 152.72 ? 3   BMA M C6   1 
HETATM 14403 O O2   . BMA M 9  .   ? 128.927 113.514 159.561 1.00 155.98 ? 3   BMA M O2   1 
HETATM 14404 O O3   . BMA M 9  .   ? 127.550 111.102 159.891 1.00 151.54 ? 3   BMA M O3   1 
HETATM 14405 O O4   . BMA M 9  .   ? 127.395 111.202 162.737 1.00 152.57 ? 3   BMA M O4   1 
HETATM 14406 O O5   . BMA M 9  .   ? 127.744 114.754 161.853 1.00 154.47 ? 3   BMA M O5   1 
HETATM 14407 O O6   . BMA M 9  .   ? 127.652 114.987 164.646 1.00 153.02 ? 3   BMA M O6   1 
HETATM 14408 C C1   . PIO N 11 .   ? 98.553  135.338 74.711  1.00 174.00 ? 601 PIO B C1   1 
HETATM 14409 O O1   . PIO N 11 .   ? 98.838  134.701 75.972  1.00 173.65 ? 601 PIO B O1   1 
HETATM 14410 P P1   . PIO N 11 .   ? 98.590  135.507 77.358  1.00 175.35 ? 601 PIO B P1   1 
HETATM 14411 C C2   . PIO N 11 .   ? 97.249  134.772 74.162  1.00 174.70 ? 601 PIO B C2   1 
HETATM 14412 O O2   . PIO N 11 .   ? 97.351  133.358 74.026  1.00 174.35 ? 601 PIO B O2   1 
HETATM 14413 C C3   . PIO N 11 .   ? 96.927  135.405 72.814  1.00 174.91 ? 601 PIO B C3   1 
HETATM 14414 O O3   . PIO N 11 .   ? 95.730  134.841 72.288  1.00 173.95 ? 601 PIO B O3   1 
HETATM 14415 C C4   . PIO N 11 .   ? 98.082  135.197 71.842  1.00 175.99 ? 601 PIO B C4   1 
HETATM 14416 O O4   . PIO N 11 .   ? 97.792  135.905 70.619  1.00 176.30 ? 601 PIO B O4   1 
HETATM 14417 P P4   . PIO N 11 .   ? 97.135  135.154 69.336  1.00 178.00 ? 601 PIO B P4   1 
HETATM 14418 C C5   . PIO N 11 .   ? 99.386  135.725 72.415  1.00 175.58 ? 601 PIO B C5   1 
HETATM 14419 O O5   . PIO N 11 .   ? 100.455 135.438 71.490  1.00 174.69 ? 601 PIO B O5   1 
HETATM 14420 P P5   . PIO N 11 .   ? 101.589 136.544 71.126  1.00 172.92 ? 601 PIO B P5   1 
HETATM 14421 C C6   . PIO N 11 .   ? 99.710  135.077 73.756  1.00 173.66 ? 601 PIO B C6   1 
HETATM 14422 O O6   . PIO N 11 .   ? 100.914 135.623 74.287  1.00 174.19 ? 601 PIO B O6   1 
HETATM 14423 O O11  . PIO N 11 .   ? 99.354  134.886 78.465  1.00 174.23 ? 601 PIO B O11  1 
HETATM 14424 O O12  . PIO N 11 .   ? 98.673  136.970 77.165  1.00 173.91 ? 601 PIO B O12  1 
HETATM 14425 O O13  . PIO N 11 .   ? 97.043  135.156 77.537  1.00 174.12 ? 601 PIO B O13  1 
HETATM 14426 C C1A  . PIO N 11 .   ? 93.718  135.419 79.202  1.00 175.57 ? 601 PIO B C1A  1 
HETATM 14427 O O1A  . PIO N 11 .   ? 92.924  135.323 78.305  1.00 174.74 ? 601 PIO B O1A  1 
HETATM 14428 C C1B  . PIO N 11 .   ? 94.316  131.926 80.906  1.00 173.91 ? 601 PIO B C1B  1 
HETATM 14429 O O1B  . PIO N 11 .   ? 93.136  131.813 80.709  1.00 173.99 ? 601 PIO B O1B  1 
HETATM 14430 C C1C  . PIO N 11 .   ? 96.647  133.827 77.927  1.00 173.39 ? 601 PIO B C1C  1 
HETATM 14431 C C2A  . PIO N 11 .   ? 93.556  136.302 80.404  1.00 174.37 ? 601 PIO B C2A  1 
HETATM 14432 C C2B  . PIO N 11 .   ? 94.988  131.739 82.235  1.00 172.72 ? 601 PIO B C2B  1 
HETATM 14433 C C2C  . PIO N 11 .   ? 95.161  133.808 78.168  1.00 173.97 ? 601 PIO B C2C  1 
HETATM 14434 O O2C  . PIO N 11 .   ? 94.874  134.742 79.253  1.00 175.73 ? 601 PIO B O2C  1 
HETATM 14435 C C3A  . PIO N 11 .   ? 93.202  135.514 81.659  1.00 174.38 ? 601 PIO B C3A  1 
HETATM 14436 C C3B  . PIO N 11 .   ? 94.018  131.416 83.362  1.00 172.39 ? 601 PIO B C3B  1 
HETATM 14437 C C3C  . PIO N 11 .   ? 94.690  132.453 78.622  1.00 173.67 ? 601 PIO B C3C  1 
HETATM 14438 O O3C  . PIO N 11 .   ? 95.202  132.235 79.958  1.00 174.63 ? 601 PIO B O3C  1 
HETATM 14439 O O41  . PIO N 11 .   ? 95.657  135.484 69.375  1.00 174.45 ? 601 PIO B O41  1 
HETATM 14440 O O42  . PIO N 11 .   ? 97.418  133.683 69.542  1.00 172.63 ? 601 PIO B O42  1 
HETATM 14441 O O43  . PIO N 11 .   ? 97.831  135.728 68.118  1.00 175.66 ? 601 PIO B O43  1 
HETATM 14442 C C4A  . PIO N 11 .   ? 93.441  136.295 82.940  1.00 173.72 ? 601 PIO B C4A  1 
HETATM 14443 C C4B  . PIO N 11 .   ? 94.710  131.228 84.702  1.00 173.71 ? 601 PIO B C4B  1 
HETATM 14444 O O51  . PIO N 11 .   ? 102.127 136.152 69.765  1.00 172.49 ? 601 PIO B O51  1 
HETATM 14445 O O52  . PIO N 11 .   ? 102.633 136.442 72.218  1.00 173.24 ? 601 PIO B O52  1 
HETATM 14446 O O53  . PIO N 11 .   ? 100.870 137.873 71.117  1.00 172.60 ? 601 PIO B O53  1 
HETATM 14447 C C5A  . PIO N 11 .   ? 93.301  135.457 84.200  1.00 173.04 ? 601 PIO B C5A  1 
HETATM 14448 C C5B  . PIO N 11 .   ? 95.448  132.462 85.197  1.00 173.45 ? 601 PIO B C5B  1 
HETATM 14449 C C6A  . PIO N 11 .   ? 93.764  136.163 85.466  1.00 174.05 ? 601 PIO B C6A  1 
HETATM 14450 C C6B  . PIO N 11 .   ? 96.081  132.290 86.570  1.00 173.89 ? 601 PIO B C6B  1 
HETATM 14451 C C7A  . PIO N 11 .   ? 95.231  136.563 85.446  1.00 173.88 ? 601 PIO B C7A  1 
HETATM 14452 C C7B  . PIO N 11 .   ? 96.748  133.545 87.114  1.00 172.79 ? 601 PIO B C7B  1 
HETATM 14453 C C8A  . PIO N 11 .   ? 95.677  137.253 86.716  1.00 172.25 ? 601 PIO B C8A  1 
HETATM 14454 C C8B  . PIO N 11 .   ? 97.351  133.351 88.487  1.00 171.55 ? 601 PIO B C8B  1 
HETATM 14455 N N    . POV O 12 .   ? 109.069 146.779 124.170 1.00 121.18 ? 602 POV B N    1 
HETATM 14456 P P    . POV O 12 .   ? 108.677 144.453 119.885 1.00 124.65 ? 602 POV B P    1 
HETATM 14457 C C1   . POV O 12 .   ? 109.204 146.271 118.075 1.00 118.37 ? 602 POV B C1   1 
HETATM 14458 C C2   . POV O 12 .   ? 108.703 146.205 116.640 1.00 121.00 ? 602 POV B C2   1 
HETATM 14459 C C3   . POV O 12 .   ? 107.771 145.039 116.358 1.00 120.87 ? 602 POV B C3   1 
HETATM 14460 C C210 . POV O 12 .   ? 115.589 145.043 107.135 1.00 116.41 ? 602 POV B C210 1 
HETATM 14461 C C310 . POV O 12 .   ? 105.795 145.296 105.496 1.00 122.98 ? 602 POV B C310 1 
HETATM 14462 C C11  . POV O 12 .   ? 108.086 146.018 121.928 1.00 120.04 ? 602 POV B C11  1 
HETATM 14463 O O11  . POV O 12 .   ? 108.229 145.664 118.948 1.00 120.89 ? 602 POV B O11  1 
HETATM 14464 C C211 . POV O 12 .   ? 114.475 144.463 106.319 1.00 116.53 ? 602 POV B C211 1 
HETATM 14465 C C311 . POV O 12 .   ? 105.980 143.961 104.793 1.00 122.45 ? 602 POV B C311 1 
HETATM 14466 C C12  . POV O 12 .   ? 108.923 145.683 123.138 1.00 121.68 ? 602 POV B C12  1 
HETATM 14467 O O12  . POV O 12 .   ? 107.811 144.811 121.175 1.00 121.82 ? 602 POV B O12  1 
HETATM 14468 C C212 . POV O 12 .   ? 114.940 143.835 105.008 1.00 118.04 ? 602 POV B C212 1 
HETATM 14469 C C312 . POV O 12 .   ? 105.202 143.817 103.497 1.00 117.95 ? 602 POV B C312 1 
HETATM 14470 C C13  . POV O 12 .   ? 110.088 146.373 125.190 1.00 117.36 ? 602 POV B C13  1 
HETATM 14471 O O13  . POV O 12 .   ? 108.212 143.166 119.317 1.00 116.27 ? 602 POV B O13  1 
HETATM 14472 C C213 . POV O 12 .   ? 115.975 142.734 105.174 1.00 119.35 ? 602 POV B C213 1 
HETATM 14473 C C313 . POV O 12 .   ? 105.664 144.756 102.399 1.00 117.69 ? 602 POV B C313 1 
HETATM 14474 C C14  . POV O 12 .   ? 109.510 148.056 123.523 1.00 118.88 ? 602 POV B C14  1 
HETATM 14475 O O14  . POV O 12 .   ? 110.108 144.633 120.207 1.00 121.81 ? 602 POV B O14  1 
HETATM 14476 C C214 . POV O 12 .   ? 115.533 141.589 106.071 1.00 118.59 ? 602 POV B C214 1 
HETATM 14477 C C314 . POV O 12 .   ? 105.219 144.338 101.007 1.00 120.37 ? 602 POV B C314 1 
HETATM 14478 C C15  . POV O 12 .   ? 107.758 147.006 124.855 1.00 118.69 ? 602 POV B C15  1 
HETATM 14479 C C215 . POV O 12 .   ? 116.595 140.520 106.262 1.00 118.63 ? 602 POV B C215 1 
HETATM 14480 C C315 . POV O 12 .   ? 103.719 144.168 100.857 1.00 119.39 ? 602 POV B C315 1 
HETATM 14481 C C216 . POV O 12 .   ? 116.246 139.479 107.312 1.00 116.83 ? 602 POV B C216 1 
HETATM 14482 C C316 . POV O 12 .   ? 103.318 143.748 99.463  1.00 114.79 ? 602 POV B C316 1 
HETATM 14483 C C217 . POV O 12 .   ? 117.344 138.453 107.540 1.00 115.16 ? 602 POV B C217 1 
HETATM 14484 C C218 . POV O 12 .   ? 117.005 137.451 108.619 1.00 115.87 ? 602 POV B C218 1 
HETATM 14485 C C21  . POV O 12 .   ? 110.762 145.372 115.524 1.00 119.41 ? 602 POV B C21  1 
HETATM 14486 O O21  . POV O 12 .   ? 109.792 146.317 115.652 1.00 123.37 ? 602 POV B O21  1 
HETATM 14487 C C22  . POV O 12 .   ? 111.730 145.751 114.441 1.00 118.68 ? 602 POV B C22  1 
HETATM 14488 O O22  . POV O 12 .   ? 110.847 144.366 116.182 1.00 115.75 ? 602 POV B O22  1 
HETATM 14489 C C23  . POV O 12 .   ? 112.935 144.825 114.351 1.00 115.87 ? 602 POV B C23  1 
HETATM 14490 C C24  . POV O 12 .   ? 113.892 145.229 113.243 1.00 115.43 ? 602 POV B C24  1 
HETATM 14491 C C25  . POV O 12 .   ? 113.237 145.304 111.875 1.00 116.67 ? 602 POV B C25  1 
HETATM 14492 C C26  . POV O 12 .   ? 114.118 145.905 110.792 1.00 118.99 ? 602 POV B C26  1 
HETATM 14493 C C27  . POV O 12 .   ? 113.404 146.083 109.461 1.00 120.10 ? 602 POV B C27  1 
HETATM 14494 C C28  . POV O 12 .   ? 114.240 146.765 108.376 1.00 118.38 ? 602 POV B C28  1 
HETATM 14495 C C29  . POV O 12 .   ? 115.487 146.016 108.020 1.00 118.59 ? 602 POV B C29  1 
HETATM 14496 C C31  . POV O 12 .   ? 105.383 145.036 115.848 1.00 118.65 ? 602 POV B C31  1 
HETATM 14497 O O31  . POV O 12 .   ? 106.409 145.466 116.615 1.00 120.25 ? 602 POV B O31  1 
HETATM 14498 C C32  . POV O 12 .   ? 105.787 144.115 114.725 1.00 115.25 ? 602 POV B C32  1 
HETATM 14499 O O32  . POV O 12 .   ? 104.242 145.363 116.042 1.00 118.56 ? 602 POV B O32  1 
HETATM 14500 C C33  . POV O 12 .   ? 105.328 144.613 113.363 1.00 114.98 ? 602 POV B C33  1 
HETATM 14501 C C34  . POV O 12 .   ? 105.943 143.840 112.210 1.00 115.62 ? 602 POV B C34  1 
HETATM 14502 C C35  . POV O 12 .   ? 105.603 144.414 110.845 1.00 117.18 ? 602 POV B C35  1 
HETATM 14503 C C36  . POV O 12 .   ? 106.444 143.853 109.714 1.00 117.33 ? 602 POV B C36  1 
HETATM 14504 C C37  . POV O 12 .   ? 106.278 144.603 108.403 1.00 116.81 ? 602 POV B C37  1 
HETATM 14505 C C38  . POV O 12 .   ? 104.933 144.389 107.727 1.00 117.42 ? 602 POV B C38  1 
HETATM 14506 C C39  . POV O 12 .   ? 104.684 145.309 106.537 1.00 120.68 ? 602 POV B C39  1 
HETATM 14507 C C1   . NAG P 13 .   ? 89.908  98.856  138.680 1.00 142.08 ? 501 NAG C C1   1 
HETATM 14508 C C2   . NAG P 13 .   ? 88.946  97.966  139.466 1.00 144.76 ? 501 NAG C C2   1 
HETATM 14509 C C3   . NAG P 13 .   ? 87.537  98.184  138.926 1.00 145.94 ? 501 NAG C C3   1 
HETATM 14510 C C4   . NAG P 13 .   ? 87.185  99.663  139.002 1.00 143.68 ? 501 NAG C C4   1 
HETATM 14511 C C5   . NAG P 13 .   ? 88.219  100.483 138.237 1.00 142.82 ? 501 NAG C C5   1 
HETATM 14512 C C6   . NAG P 13 .   ? 88.003  101.971 138.369 1.00 140.99 ? 501 NAG C C6   1 
HETATM 14513 C C7   . NAG P 13 .   ? 89.656  95.928  140.564 1.00 138.27 ? 501 NAG C C7   1 
HETATM 14514 C C8   . NAG P 13 .   ? 89.699  94.433  140.479 1.00 136.14 ? 501 NAG C C8   1 
HETATM 14515 N N2   . NAG P 13 .   ? 89.327  96.571  139.444 1.00 141.24 ? 501 NAG C N2   1 
HETATM 14516 O O3   . NAG P 13 .   ? 86.598  97.399  139.648 1.00 143.96 ? 501 NAG C O3   1 
HETATM 14517 O O4   . NAG P 13 .   ? 85.906  99.872  138.410 1.00 140.69 ? 501 NAG C O4   1 
HETATM 14518 O O5   . NAG P 13 .   ? 89.533  100.220 138.762 1.00 139.39 ? 501 NAG C O5   1 
HETATM 14519 O O6   . NAG P 13 .   ? 89.131  102.697 137.884 1.00 137.51 ? 501 NAG C O6   1 
HETATM 14520 O O7   . NAG P 13 .   ? 89.905  96.529  141.603 1.00 137.63 ? 501 NAG C O7   1 
HETATM 14521 C C1   . PIO Q 11 .   ? 141.470 137.047 73.155  1.00 228.48 ? 501 PIO E C1   1 
HETATM 14522 O O1   . PIO Q 11 .   ? 141.149 136.820 74.543  1.00 228.67 ? 501 PIO E O1   1 
HETATM 14523 P P1   . PIO Q 11 .   ? 141.909 135.661 75.397  1.00 230.17 ? 501 PIO E P1   1 
HETATM 14524 C C2   . PIO Q 11 .   ? 142.043 138.452 73.009  1.00 228.30 ? 501 PIO E C2   1 
HETATM 14525 O O2   . PIO Q 11 .   ? 141.116 139.413 73.504  1.00 228.05 ? 501 PIO E O2   1 
HETATM 14526 C C3   . PIO Q 11 .   ? 142.363 138.743 71.547  1.00 228.08 ? 501 PIO E C3   1 
HETATM 14527 O O3   . PIO Q 11 .   ? 142.865 140.068 71.412  1.00 227.97 ? 501 PIO E O3   1 
HETATM 14528 C C4   . PIO Q 11 .   ? 141.115 138.563 70.693  1.00 228.45 ? 501 PIO E C4   1 
HETATM 14529 O O4   . PIO Q 11 .   ? 141.467 138.754 69.307  1.00 228.84 ? 501 PIO E O4   1 
HETATM 14530 P P4   . PIO Q 11 .   ? 141.011 140.087 68.494  1.00 230.35 ? 501 PIO E P4   1 
HETATM 14531 C C5   . PIO Q 11 .   ? 140.526 137.173 70.865  1.00 229.18 ? 501 PIO E C5   1 
HETATM 14532 O O5   . PIO Q 11 .   ? 139.310 137.088 70.093  1.00 229.83 ? 501 PIO E O5   1 
HETATM 14533 P P5   . PIO Q 11 .   ? 138.918 135.776 69.216  1.00 231.02 ? 501 PIO E P5   1 
HETATM 14534 C C6   . PIO Q 11 .   ? 140.202 136.880 72.325  1.00 229.10 ? 501 PIO E C6   1 
HETATM 14535 O O6   . PIO Q 11 .   ? 139.702 135.554 72.462  1.00 228.99 ? 501 PIO E O6   1 
HETATM 14536 O O11  . PIO Q 11 .   ? 141.090 135.232 76.554  1.00 227.20 ? 501 PIO E O11  1 
HETATM 14537 O O12  . PIO Q 11 .   ? 142.503 134.626 74.525  1.00 229.29 ? 501 PIO E O12  1 
HETATM 14538 O O13  . PIO Q 11 .   ? 143.115 136.555 75.936  1.00 229.02 ? 501 PIO E O13  1 
HETATM 14539 C C1A  . PIO Q 11 .   ? 146.366 137.446 77.540  1.00 227.97 ? 501 PIO E C1A  1 
HETATM 14540 O O1A  . PIO Q 11 .   ? 146.832 138.272 76.801  1.00 227.72 ? 501 PIO E O1A  1 
HETATM 14541 C C1B  . PIO Q 11 .   ? 144.190 139.789 80.509  1.00 228.48 ? 501 PIO E C1B  1 
HETATM 14542 O O1B  . PIO Q 11 .   ? 143.891 140.947 80.378  1.00 228.51 ? 501 PIO E O1B  1 
HETATM 14543 C C1C  . PIO Q 11 .   ? 142.862 137.613 76.883  1.00 227.78 ? 501 PIO E C1C  1 
HETATM 14544 C C2A  . PIO Q 11 .   ? 147.159 136.407 78.277  1.00 228.05 ? 501 PIO E C2A  1 
HETATM 14545 C C2B  . PIO Q 11 .   ? 144.521 139.132 81.816  1.00 228.00 ? 501 PIO E C2B  1 
HETATM 14546 C C2C  . PIO Q 11 .   ? 144.161 138.310 77.188  1.00 226.95 ? 501 PIO E C2C  1 
HETATM 14547 O O2C  . PIO Q 11 .   ? 145.057 137.340 77.809  1.00 227.75 ? 501 PIO E O2C  1 
HETATM 14548 C C3A  . PIO Q 11 .   ? 146.669 136.183 79.702  1.00 227.80 ? 501 PIO E C3A  1 
HETATM 14549 C C3B  . PIO Q 11 .   ? 144.476 140.093 82.997  1.00 227.48 ? 501 PIO E C3B  1 
HETATM 14550 C C3C  . PIO Q 11 .   ? 143.975 139.432 78.174  1.00 227.24 ? 501 PIO E C3C  1 
HETATM 14551 O O3C  . PIO Q 11 .   ? 144.268 138.925 79.496  1.00 228.27 ? 501 PIO E O3C  1 
HETATM 14552 O O41  . PIO Q 11 .   ? 141.382 139.833 67.047  1.00 228.89 ? 501 PIO E O41  1 
HETATM 14553 O O42  . PIO Q 11 .   ? 141.784 141.230 69.111  1.00 229.05 ? 501 PIO E O42  1 
HETATM 14554 O O43  . PIO Q 11 .   ? 139.515 140.203 68.703  1.00 228.53 ? 501 PIO E O43  1 
HETATM 14555 C C4A  . PIO Q 11 .   ? 147.526 135.192 80.475  1.00 227.48 ? 501 PIO E C4A  1 
HETATM 14556 C C4B  . PIO Q 11 .   ? 144.828 139.424 84.317  1.00 227.29 ? 501 PIO E C4B  1 
HETATM 14557 O O51  . PIO Q 11 .   ? 138.052 136.283 68.080  1.00 229.02 ? 501 PIO E O51  1 
HETATM 14558 O O52  . PIO Q 11 .   ? 138.168 134.857 70.159  1.00 227.56 ? 501 PIO E O52  1 
HETATM 14559 O O53  . PIO Q 11 .   ? 140.231 135.193 68.743  1.00 230.42 ? 501 PIO E O53  1 
HETATM 14560 C C5A  . PIO Q 11 .   ? 147.031 134.916 81.885  1.00 227.97 ? 501 PIO E C5A  1 
HETATM 14561 C C5B  . PIO Q 11 .   ? 143.929 138.252 84.671  1.00 227.88 ? 501 PIO E C5B  1 
HETATM 14562 C C6A  . PIO Q 11 .   ? 147.896 133.933 82.658  1.00 227.49 ? 501 PIO E C6A  1 
HETATM 14563 C C6B  . PIO Q 11 .   ? 144.275 137.583 85.991  1.00 227.75 ? 501 PIO E C6B  1 
HETATM 14564 C C7A  . PIO Q 11 .   ? 147.354 133.565 84.032  1.00 227.14 ? 501 PIO E C7A  1 
HETATM 14565 C C7B  . PIO Q 11 .   ? 143.380 136.403 86.335  1.00 227.83 ? 501 PIO E C7B  1 
HETATM 14566 C C8A  . PIO Q 11 .   ? 147.212 134.752 84.956  1.00 226.83 ? 501 PIO E C8A  1 
HETATM 14567 C C8B  . PIO Q 11 .   ? 143.720 135.770 87.666  1.00 227.62 ? 501 PIO E C8B  1 
# 
