data_9C45
# 
_entry.id   9C45 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   9C45         pdb_00009c45 10.2210/pdb9c45/pdb 
WWPDB D_1000284645 ?            ?                   
EMDB  EMD-45175    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-20 
2 'Structure model' 1 1 2024-12-11 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
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 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
5 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C45 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-03 
_pdbx_database_status.SG_entry                        Y 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'SARS-CoV-2 S + S2L20'                                                         EMD-45174 'other EM volume'      
EMDB 'SARS-CoV-2 S + S2L20 (local refinement of NTD and S2L20 Fab variable region)' EMD-45175 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dveesler@uw.edu 
_pdbx_contact_author.name_first         David 
_pdbx_contact_author.name_last          Veesler 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6019-8675 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'McCallum, M.'                                                       1 ? 
'Veesler, D.'                                                        2 ? 
'Seattle Structural Genomics Center for Infectious Disease (SSGCID)' 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            635 
_citation.language                  ? 
_citation.page_first                978 
_citation.page_last                 986 
_citation.title                     'Design of customized coronavirus receptors.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08121-5 
_citation.pdbx_database_id_PubMed   39478224 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Liu, P.'      1  ? 
primary 'Huang, M.L.'  2  ? 
primary 'Guo, H.'      3  ? 
primary 'McCallum, M.' 4  ? 
primary 'Si, J.Y.'     5  ? 
primary 'Chen, Y.M.'   6  ? 
primary 'Wang, C.L.'   7  ? 
primary 'Yu, X.'       8  ? 
primary 'Shi, L.L.'    9  ? 
primary 'Xiong, Q.'    10 ? 
primary 'Ma, C.B.'     11 ? 
primary 'Bowen, J.E.'  12 ? 
primary 'Tong, F.'     13 ? 
primary 'Liu, C.'      14 ? 
primary 'Sun, Y.H.'    15 ? 
primary 'Yang, X.'     16 ? 
primary 'Chen, J.'     17 ? 
primary 'Guo, M.'      18 ? 
primary 'Li, J.'       19 ? 
primary 'Corti, D.'    20 ? 
primary 'Veesler, D.'  21 ? 
primary 'Shi, Z.L.'    22 ? 
primary 'Yan, H.'      23 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'S2L20 Fab Light Chain Variable Region' 11829.141  1 ? ? ? ? 
2 polymer     man 'S2L20 Fab Heavy Chain Variable' 13453.958  1 ? ? ? ? 
3 polymer     man 'Spike glycoprotein' 142427.438 1 ? ? ? ? 
4 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401    1 ? ? ? ? 
5 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    1 
? ? ? ? 
6 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208    4 ? ? ? ? 
# 
_entity_name_com.entity_id   3 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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 
;VIWMTQSPSSLSASVGDRVTITCQASQDIRFYLNWYQQKPGKAPKLLISDASNMETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYYCQQYDNLPFTFGPGTKVDFK
;
;VIWMTQSPSSLSASVGDRVTITCQASQDIRFYLNWYQQKPGKAPKLLISDASNMETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYYCQQYDNLPFTFGPGTKVDFK
;
L ? 
2 'polypeptide(L)' no no 
;EVQLVESGGGVVQPGGSLRLSCAASGFTFNSYGMHWVRQAPGKGLEWVAFIRYDGGNKYYADSVKGRFTISRDNSKNTLY
LQMKSLRAEDTAVYYCANLKDSRYSGSYYDYWGQGTLVTVS
;
;EVQLVESGGGVVQPGGSLRLSCAASGFTFNSYGMHWVRQAPGKGLEWVAFIRYDGGNKYYADSVKGRFTISRDNSKNTLY
LQMKSLRAEDTAVYYCANLKDSRYSGSYYDYWGQGTLVTVS
;
H ? 
3 'polypeptide(L)' no no 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSA
WSHPQFEK
;
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSPIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGPALQIPFPMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTPSALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGRSLEVLFQGPGHHHHHHHHSAWSHPQFEKGGGSGGGGSGGSA
WSHPQFEK
;
A ? 
# 
_pdbx_entity_nonpoly.entity_id   6 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    VAL n 
1 2    ILE n 
1 3    TRP n 
1 4    MET n 
1 5    THR n 
1 6    GLN n 
1 7    SER n 
1 8    PRO n 
1 9    SER n 
1 10   SER n 
1 11   LEU n 
1 12   SER n 
1 13   ALA n 
1 14   SER n 
1 15   VAL n 
1 16   GLY n 
1 17   ASP n 
1 18   ARG n 
1 19   VAL n 
1 20   THR n 
1 21   ILE n 
1 22   THR n 
1 23   CYS n 
1 24   GLN n 
1 25   ALA n 
1 26   SER n 
1 27   GLN n 
1 28   ASP n 
1 29   ILE n 
1 30   ARG n 
1 31   PHE n 
1 32   TYR n 
1 33   LEU n 
1 34   ASN n 
1 35   TRP n 
1 36   TYR n 
1 37   GLN n 
1 38   GLN n 
1 39   LYS n 
1 40   PRO n 
1 41   GLY n 
1 42   LYS n 
1 43   ALA n 
1 44   PRO n 
1 45   LYS n 
1 46   LEU n 
1 47   LEU n 
1 48   ILE n 
1 49   SER n 
1 50   ASP n 
1 51   ALA n 
1 52   SER n 
1 53   ASN n 
1 54   MET n 
1 55   GLU n 
1 56   THR n 
1 57   GLY n 
1 58   VAL n 
1 59   PRO n 
1 60   SER n 
1 61   ARG n 
1 62   PHE n 
1 63   SER n 
1 64   GLY n 
1 65   SER n 
1 66   GLY n 
1 67   SER n 
1 68   GLY n 
1 69   THR n 
1 70   ASP n 
1 71   PHE n 
1 72   THR n 
1 73   PHE n 
1 74   THR n 
1 75   ILE n 
1 76   SER n 
1 77   SER n 
1 78   LEU n 
1 79   GLN n 
1 80   PRO n 
1 81   GLU n 
1 82   ASP n 
1 83   ILE n 
1 84   ALA n 
1 85   THR n 
1 86   TYR n 
1 87   TYR n 
1 88   CYS n 
1 89   GLN n 
1 90   GLN n 
1 91   TYR n 
1 92   ASP n 
1 93   ASN n 
1 94   LEU n 
1 95   PRO n 
1 96   PHE n 
1 97   THR n 
1 98   PHE n 
1 99   GLY n 
1 100  PRO n 
1 101  GLY n 
1 102  THR n 
1 103  LYS n 
1 104  VAL n 
1 105  ASP n 
1 106  PHE n 
1 107  LYS n 
2 1    GLU n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLU n 
2 7    SER n 
2 8    GLY n 
2 9    GLY n 
2 10   GLY n 
2 11   VAL n 
2 12   VAL n 
2 13   GLN n 
2 14   PRO n 
2 15   GLY n 
2 16   GLY n 
2 17   SER n 
2 18   LEU n 
2 19   ARG n 
2 20   LEU n 
2 21   SER n 
2 22   CYS n 
2 23   ALA n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   PHE n 
2 28   THR n 
2 29   PHE n 
2 30   ASN n 
2 31   SER n 
2 32   TYR n 
2 33   GLY n 
2 34   MET n 
2 35   HIS n 
2 36   TRP n 
2 37   VAL n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   LYS n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   VAL n 
2 49   ALA n 
2 50   PHE n 
2 51   ILE n 
2 52   ARG n 
2 53   TYR n 
2 54   ASP n 
2 55   GLY n 
2 56   GLY n 
2 57   ASN n 
2 58   LYS n 
2 59   TYR n 
2 60   TYR n 
2 61   ALA n 
2 62   ASP n 
2 63   SER n 
2 64   VAL n 
2 65   LYS n 
2 66   GLY n 
2 67   ARG n 
2 68   PHE n 
2 69   THR n 
2 70   ILE n 
2 71   SER n 
2 72   ARG n 
2 73   ASP n 
2 74   ASN n 
2 75   SER n 
2 76   LYS n 
2 77   ASN n 
2 78   THR n 
2 79   LEU n 
2 80   TYR n 
2 81   LEU n 
2 82   GLN n 
2 83   MET n 
2 84   LYS n 
2 85   SER n 
2 86   LEU n 
2 87   ARG n 
2 88   ALA n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   TYR n 
2 96   CYS n 
2 97   ALA n 
2 98   ASN n 
2 99   LEU n 
2 100  LYS n 
2 101  ASP n 
2 102  SER n 
2 103  ARG n 
2 104  TYR n 
2 105  SER n 
2 106  GLY n 
2 107  SER n 
2 108  TYR n 
2 109  TYR n 
2 110  ASP n 
2 111  TYR n 
2 112  TRP n 
2 113  GLY n 
2 114  GLN n 
2 115  GLY n 
2 116  THR n 
2 117  LEU n 
2 118  VAL n 
2 119  THR n 
2 120  VAL n 
2 121  SER n 
3 1    MET n 
3 2    PHE n 
3 3    VAL n 
3 4    PHE n 
3 5    LEU n 
3 6    VAL n 
3 7    LEU n 
3 8    LEU n 
3 9    PRO n 
3 10   LEU n 
3 11   VAL n 
3 12   SER n 
3 13   SER n 
3 14   GLN n 
3 15   CYS n 
3 16   VAL n 
3 17   ASN n 
3 18   LEU n 
3 19   THR n 
3 20   THR n 
3 21   ARG n 
3 22   THR n 
3 23   GLN n 
3 24   LEU n 
3 25   PRO n 
3 26   PRO n 
3 27   ALA n 
3 28   TYR n 
3 29   THR n 
3 30   ASN n 
3 31   SER n 
3 32   PHE n 
3 33   THR n 
3 34   ARG n 
3 35   GLY n 
3 36   VAL n 
3 37   TYR n 
3 38   TYR n 
3 39   PRO n 
3 40   ASP n 
3 41   LYS n 
3 42   VAL n 
3 43   PHE n 
3 44   ARG n 
3 45   SER n 
3 46   SER n 
3 47   VAL n 
3 48   LEU n 
3 49   HIS n 
3 50   SER n 
3 51   THR n 
3 52   GLN n 
3 53   ASP n 
3 54   LEU n 
3 55   PHE n 
3 56   LEU n 
3 57   PRO n 
3 58   PHE n 
3 59   PHE n 
3 60   SER n 
3 61   ASN n 
3 62   VAL n 
3 63   THR n 
3 64   TRP n 
3 65   PHE n 
3 66   HIS n 
3 67   ALA n 
3 68   ILE n 
3 69   HIS n 
3 70   VAL n 
3 71   SER n 
3 72   GLY n 
3 73   THR n 
3 74   ASN n 
3 75   GLY n 
3 76   THR n 
3 77   LYS n 
3 78   ARG n 
3 79   PHE n 
3 80   ASP n 
3 81   ASN n 
3 82   PRO n 
3 83   VAL n 
3 84   LEU n 
3 85   PRO n 
3 86   PHE n 
3 87   ASN n 
3 88   ASP n 
3 89   GLY n 
3 90   VAL n 
3 91   TYR n 
3 92   PHE n 
3 93   ALA n 
3 94   SER n 
3 95   THR n 
3 96   GLU n 
3 97   LYS n 
3 98   SER n 
3 99   ASN n 
3 100  ILE n 
3 101  ILE n 
3 102  ARG n 
3 103  GLY n 
3 104  TRP n 
3 105  ILE n 
3 106  PHE n 
3 107  GLY n 
3 108  THR n 
3 109  THR n 
3 110  LEU n 
3 111  ASP n 
3 112  SER n 
3 113  LYS n 
3 114  THR n 
3 115  GLN n 
3 116  SER n 
3 117  LEU n 
3 118  LEU n 
3 119  ILE n 
3 120  VAL n 
3 121  ASN n 
3 122  ASN n 
3 123  ALA n 
3 124  THR n 
3 125  ASN n 
3 126  VAL n 
3 127  VAL n 
3 128  ILE n 
3 129  LYS n 
3 130  VAL n 
3 131  CYS n 
3 132  GLU n 
3 133  PHE n 
3 134  GLN n 
3 135  PHE n 
3 136  CYS n 
3 137  ASN n 
3 138  ASP n 
3 139  PRO n 
3 140  PHE n 
3 141  LEU n 
3 142  GLY n 
3 143  VAL n 
3 144  TYR n 
3 145  TYR n 
3 146  HIS n 
3 147  LYS n 
3 148  ASN n 
3 149  ASN n 
3 150  LYS n 
3 151  SER n 
3 152  TRP n 
3 153  MET n 
3 154  GLU n 
3 155  SER n 
3 156  GLU n 
3 157  PHE n 
3 158  ARG n 
3 159  VAL n 
3 160  TYR n 
3 161  SER n 
3 162  SER n 
3 163  ALA n 
3 164  ASN n 
3 165  ASN n 
3 166  CYS n 
3 167  THR n 
3 168  PHE n 
3 169  GLU n 
3 170  TYR n 
3 171  VAL n 
3 172  SER n 
3 173  GLN n 
3 174  PRO n 
3 175  PHE n 
3 176  LEU n 
3 177  MET n 
3 178  ASP n 
3 179  LEU n 
3 180  GLU n 
3 181  GLY n 
3 182  LYS n 
3 183  GLN n 
3 184  GLY n 
3 185  ASN n 
3 186  PHE n 
3 187  LYS n 
3 188  ASN n 
3 189  LEU n 
3 190  ARG n 
3 191  GLU n 
3 192  PHE n 
3 193  VAL n 
3 194  PHE n 
3 195  LYS n 
3 196  ASN n 
3 197  ILE n 
3 198  ASP n 
3 199  GLY n 
3 200  TYR n 
3 201  PHE n 
3 202  LYS n 
3 203  ILE n 
3 204  TYR n 
3 205  SER n 
3 206  LYS n 
3 207  HIS n 
3 208  THR n 
3 209  PRO n 
3 210  ILE n 
3 211  ASN n 
3 212  LEU n 
3 213  VAL n 
3 214  ARG n 
3 215  ASP n 
3 216  LEU n 
3 217  PRO n 
3 218  GLN n 
3 219  GLY n 
3 220  PHE n 
3 221  SER n 
3 222  ALA n 
3 223  LEU n 
3 224  GLU n 
3 225  PRO n 
3 226  LEU n 
3 227  VAL n 
3 228  ASP n 
3 229  LEU n 
3 230  PRO n 
3 231  ILE n 
3 232  GLY n 
3 233  ILE n 
3 234  ASN n 
3 235  ILE n 
3 236  THR n 
3 237  ARG n 
3 238  PHE n 
3 239  GLN n 
3 240  THR n 
3 241  LEU n 
3 242  LEU n 
3 243  ALA n 
3 244  LEU n 
3 245  HIS n 
3 246  ARG n 
3 247  SER n 
3 248  TYR n 
3 249  LEU n 
3 250  THR n 
3 251  PRO n 
3 252  GLY n 
3 253  ASP n 
3 254  SER n 
3 255  SER n 
3 256  SER n 
3 257  GLY n 
3 258  TRP n 
3 259  THR n 
3 260  ALA n 
3 261  GLY n 
3 262  ALA n 
3 263  ALA n 
3 264  ALA n 
3 265  TYR n 
3 266  TYR n 
3 267  VAL n 
3 268  GLY n 
3 269  TYR n 
3 270  LEU n 
3 271  GLN n 
3 272  PRO n 
3 273  ARG n 
3 274  THR n 
3 275  PHE n 
3 276  LEU n 
3 277  LEU n 
3 278  LYS n 
3 279  TYR n 
3 280  ASN n 
3 281  GLU n 
3 282  ASN n 
3 283  GLY n 
3 284  THR n 
3 285  ILE n 
3 286  THR n 
3 287  ASP n 
3 288  ALA n 
3 289  VAL n 
3 290  ASP n 
3 291  CYS n 
3 292  ALA n 
3 293  LEU n 
3 294  ASP n 
3 295  PRO n 
3 296  LEU n 
3 297  SER n 
3 298  GLU n 
3 299  THR n 
3 300  LYS n 
3 301  CYS n 
3 302  THR n 
3 303  LEU n 
3 304  LYS n 
3 305  SER n 
3 306  PHE n 
3 307  THR n 
3 308  VAL n 
3 309  GLU n 
3 310  LYS n 
3 311  GLY n 
3 312  ILE n 
3 313  TYR n 
3 314  GLN n 
3 315  THR n 
3 316  SER n 
3 317  ASN n 
3 318  PHE n 
3 319  ARG n 
3 320  VAL n 
3 321  GLN n 
3 322  PRO n 
3 323  THR n 
3 324  GLU n 
3 325  SER n 
3 326  ILE n 
3 327  VAL n 
3 328  ARG n 
3 329  PHE n 
3 330  PRO n 
3 331  ASN n 
3 332  ILE n 
3 333  THR n 
3 334  ASN n 
3 335  LEU n 
3 336  CYS n 
3 337  PRO n 
3 338  PHE n 
3 339  GLY n 
3 340  GLU n 
3 341  VAL n 
3 342  PHE n 
3 343  ASN n 
3 344  ALA n 
3 345  THR n 
3 346  ARG n 
3 347  PHE n 
3 348  ALA n 
3 349  SER n 
3 350  VAL n 
3 351  TYR n 
3 352  ALA n 
3 353  TRP n 
3 354  ASN n 
3 355  ARG n 
3 356  LYS n 
3 357  ARG n 
3 358  ILE n 
3 359  SER n 
3 360  ASN n 
3 361  CYS n 
3 362  VAL n 
3 363  ALA n 
3 364  ASP n 
3 365  TYR n 
3 366  SER n 
3 367  VAL n 
3 368  LEU n 
3 369  TYR n 
3 370  ASN n 
3 371  SER n 
3 372  ALA n 
3 373  SER n 
3 374  PHE n 
3 375  SER n 
3 376  THR n 
3 377  PHE n 
3 378  LYS n 
3 379  CYS n 
3 380  TYR n 
3 381  GLY n 
3 382  VAL n 
3 383  SER n 
3 384  PRO n 
3 385  THR n 
3 386  LYS n 
3 387  LEU n 
3 388  ASN n 
3 389  ASP n 
3 390  LEU n 
3 391  CYS n 
3 392  PHE n 
3 393  THR n 
3 394  ASN n 
3 395  VAL n 
3 396  TYR n 
3 397  ALA n 
3 398  ASP n 
3 399  SER n 
3 400  PHE n 
3 401  VAL n 
3 402  ILE n 
3 403  ARG n 
3 404  GLY n 
3 405  ASP n 
3 406  GLU n 
3 407  VAL n 
3 408  ARG n 
3 409  GLN n 
3 410  ILE n 
3 411  ALA n 
3 412  PRO n 
3 413  GLY n 
3 414  GLN n 
3 415  THR n 
3 416  GLY n 
3 417  LYS n 
3 418  ILE n 
3 419  ALA n 
3 420  ASP n 
3 421  TYR n 
3 422  ASN n 
3 423  TYR n 
3 424  LYS n 
3 425  LEU n 
3 426  PRO n 
3 427  ASP n 
3 428  ASP n 
3 429  PHE n 
3 430  THR n 
3 431  GLY n 
3 432  CYS n 
3 433  VAL n 
3 434  ILE n 
3 435  ALA n 
3 436  TRP n 
3 437  ASN n 
3 438  SER n 
3 439  ASN n 
3 440  ASN n 
3 441  LEU n 
3 442  ASP n 
3 443  SER n 
3 444  LYS n 
3 445  VAL n 
3 446  GLY n 
3 447  GLY n 
3 448  ASN n 
3 449  TYR n 
3 450  ASN n 
3 451  TYR n 
3 452  LEU n 
3 453  TYR n 
3 454  ARG n 
3 455  LEU n 
3 456  PHE n 
3 457  ARG n 
3 458  LYS n 
3 459  SER n 
3 460  ASN n 
3 461  LEU n 
3 462  LYS n 
3 463  PRO n 
3 464  PHE n 
3 465  GLU n 
3 466  ARG n 
3 467  ASP n 
3 468  ILE n 
3 469  SER n 
3 470  THR n 
3 471  GLU n 
3 472  ILE n 
3 473  TYR n 
3 474  GLN n 
3 475  ALA n 
3 476  GLY n 
3 477  SER n 
3 478  THR n 
3 479  PRO n 
3 480  CYS n 
3 481  ASN n 
3 482  GLY n 
3 483  VAL n 
3 484  GLU n 
3 485  GLY n 
3 486  PHE n 
3 487  ASN n 
3 488  CYS n 
3 489  TYR n 
3 490  PHE n 
3 491  PRO n 
3 492  LEU n 
3 493  GLN n 
3 494  SER n 
3 495  TYR n 
3 496  GLY n 
3 497  PHE n 
3 498  GLN n 
3 499  PRO n 
3 500  THR n 
3 501  ASN n 
3 502  GLY n 
3 503  VAL n 
3 504  GLY n 
3 505  TYR n 
3 506  GLN n 
3 507  PRO n 
3 508  TYR n 
3 509  ARG n 
3 510  VAL n 
3 511  VAL n 
3 512  VAL n 
3 513  LEU n 
3 514  SER n 
3 515  PHE n 
3 516  GLU n 
3 517  LEU n 
3 518  LEU n 
3 519  HIS n 
3 520  ALA n 
3 521  PRO n 
3 522  ALA n 
3 523  THR n 
3 524  VAL n 
3 525  CYS n 
3 526  GLY n 
3 527  PRO n 
3 528  LYS n 
3 529  LYS n 
3 530  SER n 
3 531  THR n 
3 532  ASN n 
3 533  LEU n 
3 534  VAL n 
3 535  LYS n 
3 536  ASN n 
3 537  LYS n 
3 538  CYS n 
3 539  VAL n 
3 540  ASN n 
3 541  PHE n 
3 542  ASN n 
3 543  PHE n 
3 544  ASN n 
3 545  GLY n 
3 546  LEU n 
3 547  THR n 
3 548  GLY n 
3 549  THR n 
3 550  GLY n 
3 551  VAL n 
3 552  LEU n 
3 553  THR n 
3 554  GLU n 
3 555  SER n 
3 556  ASN n 
3 557  LYS n 
3 558  LYS n 
3 559  PHE n 
3 560  LEU n 
3 561  PRO n 
3 562  PHE n 
3 563  GLN n 
3 564  GLN n 
3 565  PHE n 
3 566  GLY n 
3 567  ARG n 
3 568  ASP n 
3 569  ILE n 
3 570  ALA n 
3 571  ASP n 
3 572  THR n 
3 573  THR n 
3 574  ASP n 
3 575  ALA n 
3 576  VAL n 
3 577  ARG n 
3 578  ASP n 
3 579  PRO n 
3 580  GLN n 
3 581  THR n 
3 582  LEU n 
3 583  GLU n 
3 584  ILE n 
3 585  LEU n 
3 586  ASP n 
3 587  ILE n 
3 588  THR n 
3 589  PRO n 
3 590  CYS n 
3 591  SER n 
3 592  PHE n 
3 593  GLY n 
3 594  GLY n 
3 595  VAL n 
3 596  SER n 
3 597  VAL n 
3 598  ILE n 
3 599  THR n 
3 600  PRO n 
3 601  GLY n 
3 602  THR n 
3 603  ASN n 
3 604  THR n 
3 605  SER n 
3 606  ASN n 
3 607  GLN n 
3 608  VAL n 
3 609  ALA n 
3 610  VAL n 
3 611  LEU n 
3 612  TYR n 
3 613  GLN n 
3 614  ASP n 
3 615  VAL n 
3 616  ASN n 
3 617  CYS n 
3 618  THR n 
3 619  GLU n 
3 620  VAL n 
3 621  PRO n 
3 622  VAL n 
3 623  ALA n 
3 624  ILE n 
3 625  HIS n 
3 626  ALA n 
3 627  ASP n 
3 628  GLN n 
3 629  LEU n 
3 630  THR n 
3 631  PRO n 
3 632  THR n 
3 633  TRP n 
3 634  ARG n 
3 635  VAL n 
3 636  TYR n 
3 637  SER n 
3 638  THR n 
3 639  GLY n 
3 640  SER n 
3 641  ASN n 
3 642  VAL n 
3 643  PHE n 
3 644  GLN n 
3 645  THR n 
3 646  ARG n 
3 647  ALA n 
3 648  GLY n 
3 649  CYS n 
3 650  LEU n 
3 651  ILE n 
3 652  GLY n 
3 653  ALA n 
3 654  GLU n 
3 655  HIS n 
3 656  VAL n 
3 657  ASN n 
3 658  ASN n 
3 659  SER n 
3 660  TYR n 
3 661  GLU n 
3 662  CYS n 
3 663  ASP n 
3 664  ILE n 
3 665  PRO n 
3 666  ILE n 
3 667  GLY n 
3 668  ALA n 
3 669  GLY n 
3 670  ILE n 
3 671  CYS n 
3 672  ALA n 
3 673  SER n 
3 674  TYR n 
3 675  GLN n 
3 676  THR n 
3 677  GLN n 
3 678  THR n 
3 679  ASN n 
3 680  SER n 
3 681  PRO n 
3 682  GLY n 
3 683  SER n 
3 684  ALA n 
3 685  SER n 
3 686  SER n 
3 687  VAL n 
3 688  ALA n 
3 689  SER n 
3 690  GLN n 
3 691  SER n 
3 692  ILE n 
3 693  ILE n 
3 694  ALA n 
3 695  TYR n 
3 696  THR n 
3 697  MET n 
3 698  SER n 
3 699  LEU n 
3 700  GLY n 
3 701  ALA n 
3 702  GLU n 
3 703  ASN n 
3 704  SER n 
3 705  VAL n 
3 706  ALA n 
3 707  TYR n 
3 708  SER n 
3 709  ASN n 
3 710  ASN n 
3 711  SER n 
3 712  ILE n 
3 713  ALA n 
3 714  ILE n 
3 715  PRO n 
3 716  THR n 
3 717  ASN n 
3 718  PHE n 
3 719  THR n 
3 720  ILE n 
3 721  SER n 
3 722  VAL n 
3 723  THR n 
3 724  THR n 
3 725  GLU n 
3 726  ILE n 
3 727  LEU n 
3 728  PRO n 
3 729  VAL n 
3 730  SER n 
3 731  MET n 
3 732  THR n 
3 733  LYS n 
3 734  THR n 
3 735  SER n 
3 736  VAL n 
3 737  ASP n 
3 738  CYS n 
3 739  THR n 
3 740  MET n 
3 741  TYR n 
3 742  ILE n 
3 743  CYS n 
3 744  GLY n 
3 745  ASP n 
3 746  SER n 
3 747  THR n 
3 748  GLU n 
3 749  CYS n 
3 750  SER n 
3 751  ASN n 
3 752  LEU n 
3 753  LEU n 
3 754  LEU n 
3 755  GLN n 
3 756  TYR n 
3 757  GLY n 
3 758  SER n 
3 759  PHE n 
3 760  CYS n 
3 761  THR n 
3 762  GLN n 
3 763  LEU n 
3 764  ASN n 
3 765  ARG n 
3 766  ALA n 
3 767  LEU n 
3 768  THR n 
3 769  GLY n 
3 770  ILE n 
3 771  ALA n 
3 772  VAL n 
3 773  GLU n 
3 774  GLN n 
3 775  ASP n 
3 776  LYS n 
3 777  ASN n 
3 778  THR n 
3 779  GLN n 
3 780  GLU n 
3 781  VAL n 
3 782  PHE n 
3 783  ALA n 
3 784  GLN n 
3 785  VAL n 
3 786  LYS n 
3 787  GLN n 
3 788  ILE n 
3 789  TYR n 
3 790  LYS n 
3 791  THR n 
3 792  PRO n 
3 793  PRO n 
3 794  ILE n 
3 795  LYS n 
3 796  ASP n 
3 797  PHE n 
3 798  GLY n 
3 799  GLY n 
3 800  PHE n 
3 801  ASN n 
3 802  PHE n 
3 803  SER n 
3 804  GLN n 
3 805  ILE n 
3 806  LEU n 
3 807  PRO n 
3 808  ASP n 
3 809  PRO n 
3 810  SER n 
3 811  LYS n 
3 812  PRO n 
3 813  SER n 
3 814  LYS n 
3 815  ARG n 
3 816  SER n 
3 817  PRO n 
3 818  ILE n 
3 819  GLU n 
3 820  ASP n 
3 821  LEU n 
3 822  LEU n 
3 823  PHE n 
3 824  ASN n 
3 825  LYS n 
3 826  VAL n 
3 827  THR n 
3 828  LEU n 
3 829  ALA n 
3 830  ASP n 
3 831  ALA n 
3 832  GLY n 
3 833  PHE n 
3 834  ILE n 
3 835  LYS n 
3 836  GLN n 
3 837  TYR n 
3 838  GLY n 
3 839  ASP n 
3 840  CYS n 
3 841  LEU n 
3 842  GLY n 
3 843  ASP n 
3 844  ILE n 
3 845  ALA n 
3 846  ALA n 
3 847  ARG n 
3 848  ASP n 
3 849  LEU n 
3 850  ILE n 
3 851  CYS n 
3 852  ALA n 
3 853  GLN n 
3 854  LYS n 
3 855  PHE n 
3 856  ASN n 
3 857  GLY n 
3 858  LEU n 
3 859  THR n 
3 860  VAL n 
3 861  LEU n 
3 862  PRO n 
3 863  PRO n 
3 864  LEU n 
3 865  LEU n 
3 866  THR n 
3 867  ASP n 
3 868  GLU n 
3 869  MET n 
3 870  ILE n 
3 871  ALA n 
3 872  GLN n 
3 873  TYR n 
3 874  THR n 
3 875  SER n 
3 876  ALA n 
3 877  LEU n 
3 878  LEU n 
3 879  ALA n 
3 880  GLY n 
3 881  THR n 
3 882  ILE n 
3 883  THR n 
3 884  SER n 
3 885  GLY n 
3 886  TRP n 
3 887  THR n 
3 888  PHE n 
3 889  GLY n 
3 890  ALA n 
3 891  GLY n 
3 892  PRO n 
3 893  ALA n 
3 894  LEU n 
3 895  GLN n 
3 896  ILE n 
3 897  PRO n 
3 898  PHE n 
3 899  PRO n 
3 900  MET n 
3 901  GLN n 
3 902  MET n 
3 903  ALA n 
3 904  TYR n 
3 905  ARG n 
3 906  PHE n 
3 907  ASN n 
3 908  GLY n 
3 909  ILE n 
3 910  GLY n 
3 911  VAL n 
3 912  THR n 
3 913  GLN n 
3 914  ASN n 
3 915  VAL n 
3 916  LEU n 
3 917  TYR n 
3 918  GLU n 
3 919  ASN n 
3 920  GLN n 
3 921  LYS n 
3 922  LEU n 
3 923  ILE n 
3 924  ALA n 
3 925  ASN n 
3 926  GLN n 
3 927  PHE n 
3 928  ASN n 
3 929  SER n 
3 930  ALA n 
3 931  ILE n 
3 932  GLY n 
3 933  LYS n 
3 934  ILE n 
3 935  GLN n 
3 936  ASP n 
3 937  SER n 
3 938  LEU n 
3 939  SER n 
3 940  SER n 
3 941  THR n 
3 942  PRO n 
3 943  SER n 
3 944  ALA n 
3 945  LEU n 
3 946  GLY n 
3 947  LYS n 
3 948  LEU n 
3 949  GLN n 
3 950  ASP n 
3 951  VAL n 
3 952  VAL n 
3 953  ASN n 
3 954  GLN n 
3 955  ASN n 
3 956  ALA n 
3 957  GLN n 
3 958  ALA n 
3 959  LEU n 
3 960  ASN n 
3 961  THR n 
3 962  LEU n 
3 963  VAL n 
3 964  LYS n 
3 965  GLN n 
3 966  LEU n 
3 967  SER n 
3 968  SER n 
3 969  ASN n 
3 970  PHE n 
3 971  GLY n 
3 972  ALA n 
3 973  ILE n 
3 974  SER n 
3 975  SER n 
3 976  VAL n 
3 977  LEU n 
3 978  ASN n 
3 979  ASP n 
3 980  ILE n 
3 981  LEU n 
3 982  SER n 
3 983  ARG n 
3 984  LEU n 
3 985  ASP n 
3 986  PRO n 
3 987  PRO n 
3 988  GLU n 
3 989  ALA n 
3 990  GLU n 
3 991  VAL n 
3 992  GLN n 
3 993  ILE n 
3 994  ASP n 
3 995  ARG n 
3 996  LEU n 
3 997  ILE n 
3 998  THR n 
3 999  GLY n 
3 1000 ARG n 
3 1001 LEU n 
3 1002 GLN n 
3 1003 SER n 
3 1004 LEU n 
3 1005 GLN n 
3 1006 THR n 
3 1007 TYR n 
3 1008 VAL n 
3 1009 THR n 
3 1010 GLN n 
3 1011 GLN n 
3 1012 LEU n 
3 1013 ILE n 
3 1014 ARG n 
3 1015 ALA n 
3 1016 ALA n 
3 1017 GLU n 
3 1018 ILE n 
3 1019 ARG n 
3 1020 ALA n 
3 1021 SER n 
3 1022 ALA n 
3 1023 ASN n 
3 1024 LEU n 
3 1025 ALA n 
3 1026 ALA n 
3 1027 THR n 
3 1028 LYS n 
3 1029 MET n 
3 1030 SER n 
3 1031 GLU n 
3 1032 CYS n 
3 1033 VAL n 
3 1034 LEU n 
3 1035 GLY n 
3 1036 GLN n 
3 1037 SER n 
3 1038 LYS n 
3 1039 ARG n 
3 1040 VAL n 
3 1041 ASP n 
3 1042 PHE n 
3 1043 CYS n 
3 1044 GLY n 
3 1045 LYS n 
3 1046 GLY n 
3 1047 TYR n 
3 1048 HIS n 
3 1049 LEU n 
3 1050 MET n 
3 1051 SER n 
3 1052 PHE n 
3 1053 PRO n 
3 1054 GLN n 
3 1055 SER n 
3 1056 ALA n 
3 1057 PRO n 
3 1058 HIS n 
3 1059 GLY n 
3 1060 VAL n 
3 1061 VAL n 
3 1062 PHE n 
3 1063 LEU n 
3 1064 HIS n 
3 1065 VAL n 
3 1066 THR n 
3 1067 TYR n 
3 1068 VAL n 
3 1069 PRO n 
3 1070 ALA n 
3 1071 GLN n 
3 1072 GLU n 
3 1073 LYS n 
3 1074 ASN n 
3 1075 PHE n 
3 1076 THR n 
3 1077 THR n 
3 1078 ALA n 
3 1079 PRO n 
3 1080 ALA n 
3 1081 ILE n 
3 1082 CYS n 
3 1083 HIS n 
3 1084 ASP n 
3 1085 GLY n 
3 1086 LYS n 
3 1087 ALA n 
3 1088 HIS n 
3 1089 PHE n 
3 1090 PRO n 
3 1091 ARG n 
3 1092 GLU n 
3 1093 GLY n 
3 1094 VAL n 
3 1095 PHE n 
3 1096 VAL n 
3 1097 SER n 
3 1098 ASN n 
3 1099 GLY n 
3 1100 THR n 
3 1101 HIS n 
3 1102 TRP n 
3 1103 PHE n 
3 1104 VAL n 
3 1105 THR n 
3 1106 GLN n 
3 1107 ARG n 
3 1108 ASN n 
3 1109 PHE n 
3 1110 TYR n 
3 1111 GLU n 
3 1112 PRO n 
3 1113 GLN n 
3 1114 ILE n 
3 1115 ILE n 
3 1116 THR n 
3 1117 THR n 
3 1118 ASP n 
3 1119 ASN n 
3 1120 THR n 
3 1121 PHE n 
3 1122 VAL n 
3 1123 SER n 
3 1124 GLY n 
3 1125 ASN n 
3 1126 CYS n 
3 1127 ASP n 
3 1128 VAL n 
3 1129 VAL n 
3 1130 ILE n 
3 1131 GLY n 
3 1132 ILE n 
3 1133 VAL n 
3 1134 ASN n 
3 1135 ASN n 
3 1136 THR n 
3 1137 VAL n 
3 1138 TYR n 
3 1139 ASP n 
3 1140 PRO n 
3 1141 LEU n 
3 1142 GLN n 
3 1143 PRO n 
3 1144 GLU n 
3 1145 LEU n 
3 1146 ASP n 
3 1147 SER n 
3 1148 PHE n 
3 1149 LYS n 
3 1150 GLU n 
3 1151 GLU n 
3 1152 LEU n 
3 1153 ASP n 
3 1154 LYS n 
3 1155 TYR n 
3 1156 PHE n 
3 1157 LYS n 
3 1158 ASN n 
3 1159 HIS n 
3 1160 THR n 
3 1161 SER n 
3 1162 PRO n 
3 1163 ASP n 
3 1164 VAL n 
3 1165 ASP n 
3 1166 LEU n 
3 1167 GLY n 
3 1168 ASP n 
3 1169 ILE n 
3 1170 SER n 
3 1171 GLY n 
3 1172 ILE n 
3 1173 ASN n 
3 1174 ALA n 
3 1175 SER n 
3 1176 VAL n 
3 1177 VAL n 
3 1178 ASN n 
3 1179 ILE n 
3 1180 GLN n 
3 1181 LYS n 
3 1182 GLU n 
3 1183 ILE n 
3 1184 ASP n 
3 1185 ARG n 
3 1186 LEU n 
3 1187 ASN n 
3 1188 GLU n 
3 1189 VAL n 
3 1190 ALA n 
3 1191 LYS n 
3 1192 ASN n 
3 1193 LEU n 
3 1194 ASN n 
3 1195 GLU n 
3 1196 SER n 
3 1197 LEU n 
3 1198 ILE n 
3 1199 ASP n 
3 1200 LEU n 
3 1201 GLN n 
3 1202 GLU n 
3 1203 LEU n 
3 1204 GLY n 
3 1205 LYS n 
3 1206 TYR n 
3 1207 GLU n 
3 1208 GLN n 
3 1209 GLY n 
3 1210 SER n 
3 1211 GLY n 
3 1212 TYR n 
3 1213 ILE n 
3 1214 PRO n 
3 1215 GLU n 
3 1216 ALA n 
3 1217 PRO n 
3 1218 ARG n 
3 1219 ASP n 
3 1220 GLY n 
3 1221 GLN n 
3 1222 ALA n 
3 1223 TYR n 
3 1224 VAL n 
3 1225 ARG n 
3 1226 LYS n 
3 1227 ASP n 
3 1228 GLY n 
3 1229 GLU n 
3 1230 TRP n 
3 1231 VAL n 
3 1232 LEU n 
3 1233 LEU n 
3 1234 SER n 
3 1235 THR n 
3 1236 PHE n 
3 1237 LEU n 
3 1238 GLY n 
3 1239 ARG n 
3 1240 SER n 
3 1241 LEU n 
3 1242 GLU n 
3 1243 VAL n 
3 1244 LEU n 
3 1245 PHE n 
3 1246 GLN n 
3 1247 GLY n 
3 1248 PRO n 
3 1249 GLY n 
3 1250 HIS n 
3 1251 HIS n 
3 1252 HIS n 
3 1253 HIS n 
3 1254 HIS n 
3 1255 HIS n 
3 1256 HIS n 
3 1257 HIS n 
3 1258 SER n 
3 1259 ALA n 
3 1260 TRP n 
3 1261 SER n 
3 1262 HIS n 
3 1263 PRO n 
3 1264 GLN n 
3 1265 PHE n 
3 1266 GLU n 
3 1267 LYS n 
3 1268 GLY n 
3 1269 GLY n 
3 1270 GLY n 
3 1271 SER n 
3 1272 GLY n 
3 1273 GLY n 
3 1274 GLY n 
3 1275 GLY n 
3 1276 SER n 
3 1277 GLY n 
3 1278 GLY n 
3 1279 SER n 
3 1280 ALA n 
3 1281 TRP n 
3 1282 SER n 
3 1283 HIS n 
3 1284 PRO n 
3 1285 GLN n 
3 1286 PHE n 
3 1287 GLU n 
3 1288 LYS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 107  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 121  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 1288 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
4 oligosaccharide 
5 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 4 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                   'Glycam Condensed Sequence' GMML       1.0   
2 4 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                        WURCS                       PDB2Glycan 1.1.0 
3 4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                              LINUCS                      PDB-CARE   ?     
4 5 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                          'Glycam Condensed Sequence' GMML       1.0   
5 5 '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 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-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 4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 5 3 BMA C1 O1 2 NAG O4 HO4 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 
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 
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                            
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    VAL 1    1    1   VAL VAL L . n 
A 1 2    ILE 2    2    2   ILE ILE L . n 
A 1 3    TRP 3    3    3   TRP TRP L . n 
A 1 4    MET 4    4    4   MET MET L . n 
A 1 5    THR 5    5    5   THR THR L . n 
A 1 6    GLN 6    6    6   GLN GLN L . n 
A 1 7    SER 7    7    7   SER SER L . n 
A 1 8    PRO 8    8    8   PRO PRO L . n 
A 1 9    SER 9    9    9   SER SER L . n 
A 1 10   SER 10   10   10  SER SER L . n 
A 1 11   LEU 11   11   11  LEU LEU L . n 
A 1 12   SER 12   12   12  SER SER L . n 
A 1 13   ALA 13   13   13  ALA ALA L . n 
A 1 14   SER 14   14   14  SER SER L . n 
A 1 15   VAL 15   15   15  VAL VAL L . n 
A 1 16   GLY 16   16   16  GLY GLY L . n 
A 1 17   ASP 17   17   17  ASP ASP L . n 
A 1 18   ARG 18   18   18  ARG ARG L . n 
A 1 19   VAL 19   19   19  VAL VAL L . n 
A 1 20   THR 20   20   20  THR THR L . n 
A 1 21   ILE 21   21   21  ILE ILE L . n 
A 1 22   THR 22   22   22  THR THR L . n 
A 1 23   CYS 23   23   23  CYS CYS L . n 
A 1 24   GLN 24   24   24  GLN GLN L . n 
A 1 25   ALA 25   25   25  ALA ALA L . n 
A 1 26   SER 26   26   26  SER SER L . n 
A 1 27   GLN 27   27   27  GLN GLN L . n 
A 1 28   ASP 28   28   28  ASP ASP L . n 
A 1 29   ILE 29   29   29  ILE ILE L . n 
A 1 30   ARG 30   30   30  ARG ARG L . n 
A 1 31   PHE 31   31   31  PHE PHE L . n 
A 1 32   TYR 32   32   32  TYR TYR L . n 
A 1 33   LEU 33   33   33  LEU LEU L . n 
A 1 34   ASN 34   34   34  ASN ASN L . n 
A 1 35   TRP 35   35   35  TRP TRP L . n 
A 1 36   TYR 36   36   36  TYR TYR L . n 
A 1 37   GLN 37   37   37  GLN GLN L . n 
A 1 38   GLN 38   38   38  GLN GLN L . n 
A 1 39   LYS 39   39   39  LYS LYS L . n 
A 1 40   PRO 40   40   40  PRO PRO L . n 
A 1 41   GLY 41   41   41  GLY GLY L . n 
A 1 42   LYS 42   42   42  LYS LYS L . n 
A 1 43   ALA 43   43   43  ALA ALA L . n 
A 1 44   PRO 44   44   44  PRO PRO L . n 
A 1 45   LYS 45   45   45  LYS LYS L . n 
A 1 46   LEU 46   46   46  LEU LEU L . n 
A 1 47   LEU 47   47   47  LEU LEU L . n 
A 1 48   ILE 48   48   48  ILE ILE L . n 
A 1 49   SER 49   49   49  SER SER L . n 
A 1 50   ASP 50   50   50  ASP ASP L . n 
A 1 51   ALA 51   51   51  ALA ALA L . n 
A 1 52   SER 52   52   52  SER SER L . n 
A 1 53   ASN 53   53   53  ASN ASN L . n 
A 1 54   MET 54   54   54  MET MET L . n 
A 1 55   GLU 55   55   55  GLU GLU L . n 
A 1 56   THR 56   56   56  THR THR L . n 
A 1 57   GLY 57   57   57  GLY GLY L . n 
A 1 58   VAL 58   58   58  VAL VAL L . n 
A 1 59   PRO 59   59   59  PRO PRO L . n 
A 1 60   SER 60   60   60  SER SER L . n 
A 1 61   ARG 61   61   61  ARG ARG L . n 
A 1 62   PHE 62   62   62  PHE PHE L . n 
A 1 63   SER 63   63   63  SER SER L . n 
A 1 64   GLY 64   64   64  GLY GLY L . n 
A 1 65   SER 65   65   65  SER SER L . n 
A 1 66   GLY 66   66   66  GLY GLY L . n 
A 1 67   SER 67   67   67  SER SER L . n 
A 1 68   GLY 68   68   68  GLY GLY L . n 
A 1 69   THR 69   69   69  THR THR L . n 
A 1 70   ASP 70   70   70  ASP ASP L . n 
A 1 71   PHE 71   71   71  PHE PHE L . n 
A 1 72   THR 72   72   72  THR THR L . n 
A 1 73   PHE 73   73   73  PHE PHE L . n 
A 1 74   THR 74   74   74  THR THR L . n 
A 1 75   ILE 75   75   75  ILE ILE L . n 
A 1 76   SER 76   76   76  SER SER L . n 
A 1 77   SER 77   77   77  SER SER L . n 
A 1 78   LEU 78   78   78  LEU LEU L . n 
A 1 79   GLN 79   79   79  GLN GLN L . n 
A 1 80   PRO 80   80   80  PRO PRO L . n 
A 1 81   GLU 81   81   81  GLU GLU L . n 
A 1 82   ASP 82   82   82  ASP ASP L . n 
A 1 83   ILE 83   83   83  ILE ILE L . n 
A 1 84   ALA 84   84   84  ALA ALA L . n 
A 1 85   THR 85   85   85  THR THR L . n 
A 1 86   TYR 86   86   86  TYR TYR L . n 
A 1 87   TYR 87   87   87  TYR TYR L . n 
A 1 88   CYS 88   88   88  CYS CYS L . n 
A 1 89   GLN 89   89   89  GLN GLN L . n 
A 1 90   GLN 90   90   90  GLN GLN L . n 
A 1 91   TYR 91   91   91  TYR TYR L . n 
A 1 92   ASP 92   92   92  ASP ASP L . n 
A 1 93   ASN 93   93   93  ASN ASN L . n 
A 1 94   LEU 94   94   94  LEU LEU L . n 
A 1 95   PRO 95   95   95  PRO PRO L . n 
A 1 96   PHE 96   96   96  PHE PHE L . n 
A 1 97   THR 97   97   97  THR THR L . n 
A 1 98   PHE 98   98   98  PHE PHE L . n 
A 1 99   GLY 99   99   99  GLY GLY L . n 
A 1 100  PRO 100  100  100 PRO PRO L . n 
A 1 101  GLY 101  101  101 GLY GLY L . n 
A 1 102  THR 102  102  102 THR THR L . n 
A 1 103  LYS 103  103  103 LYS LYS L . n 
A 1 104  VAL 104  104  104 VAL VAL L . n 
A 1 105  ASP 105  105  105 ASP ASP L . n 
A 1 106  PHE 106  106  106 PHE PHE L . n 
A 1 107  LYS 107  107  107 LYS LYS L . n 
B 2 1    GLU 1    1    1   GLU GLU H . n 
B 2 2    VAL 2    2    2   VAL VAL H . n 
B 2 3    GLN 3    3    3   GLN GLN H . n 
B 2 4    LEU 4    4    4   LEU LEU H . n 
B 2 5    VAL 5    5    5   VAL VAL H . n 
B 2 6    GLU 6    6    6   GLU GLU H . n 
B 2 7    SER 7    7    7   SER SER H . n 
B 2 8    GLY 8    8    8   GLY GLY H . n 
B 2 9    GLY 9    9    9   GLY GLY H . n 
B 2 10   GLY 10   10   10  GLY GLY H . n 
B 2 11   VAL 11   11   11  VAL VAL H . n 
B 2 12   VAL 12   12   12  VAL VAL H . n 
B 2 13   GLN 13   13   13  GLN GLN H . n 
B 2 14   PRO 14   14   14  PRO PRO H . n 
B 2 15   GLY 15   15   15  GLY GLY H . n 
B 2 16   GLY 16   16   16  GLY GLY H . n 
B 2 17   SER 17   17   17  SER SER H . n 
B 2 18   LEU 18   18   18  LEU LEU H . n 
B 2 19   ARG 19   19   19  ARG ARG H . n 
B 2 20   LEU 20   20   20  LEU LEU H . n 
B 2 21   SER 21   21   21  SER SER H . n 
B 2 22   CYS 22   22   22  CYS CYS H . n 
B 2 23   ALA 23   23   23  ALA ALA H . n 
B 2 24   ALA 24   24   24  ALA ALA H . n 
B 2 25   SER 25   25   25  SER SER H . n 
B 2 26   GLY 26   26   26  GLY GLY H . n 
B 2 27   PHE 27   27   27  PHE PHE H . n 
B 2 28   THR 28   28   28  THR THR H . n 
B 2 29   PHE 29   29   29  PHE PHE H . n 
B 2 30   ASN 30   30   30  ASN ASN H . n 
B 2 31   SER 31   31   31  SER SER H . n 
B 2 32   TYR 32   32   32  TYR TYR H . n 
B 2 33   GLY 33   33   33  GLY GLY H . n 
B 2 34   MET 34   34   34  MET MET H . n 
B 2 35   HIS 35   35   35  HIS HIS H . n 
B 2 36   TRP 36   36   36  TRP TRP H . n 
B 2 37   VAL 37   37   37  VAL VAL H . n 
B 2 38   ARG 38   38   38  ARG ARG H . n 
B 2 39   GLN 39   39   39  GLN GLN H . n 
B 2 40   ALA 40   40   40  ALA ALA H . n 
B 2 41   PRO 41   41   41  PRO PRO H . n 
B 2 42   GLY 42   42   42  GLY GLY H . n 
B 2 43   LYS 43   43   43  LYS LYS H . n 
B 2 44   GLY 44   44   44  GLY GLY H . n 
B 2 45   LEU 45   45   45  LEU LEU H . n 
B 2 46   GLU 46   46   46  GLU GLU H . n 
B 2 47   TRP 47   47   47  TRP TRP H . n 
B 2 48   VAL 48   48   48  VAL VAL H . n 
B 2 49   ALA 49   49   49  ALA ALA H . n 
B 2 50   PHE 50   50   50  PHE PHE H . n 
B 2 51   ILE 51   51   51  ILE ILE H . n 
B 2 52   ARG 52   52   52  ARG ARG H . n 
B 2 53   TYR 53   53   53  TYR TYR H . n 
B 2 54   ASP 54   54   54  ASP ASP H . n 
B 2 55   GLY 55   55   55  GLY GLY H . n 
B 2 56   GLY 56   56   56  GLY GLY H . n 
B 2 57   ASN 57   57   57  ASN ASN H . n 
B 2 58   LYS 58   58   58  LYS LYS H . n 
B 2 59   TYR 59   59   59  TYR TYR H . n 
B 2 60   TYR 60   60   60  TYR TYR H . n 
B 2 61   ALA 61   61   61  ALA ALA H . n 
B 2 62   ASP 62   62   62  ASP ASP H . n 
B 2 63   SER 63   63   63  SER SER H . n 
B 2 64   VAL 64   64   64  VAL VAL H . n 
B 2 65   LYS 65   65   65  LYS LYS H . n 
B 2 66   GLY 66   66   66  GLY GLY H . n 
B 2 67   ARG 67   67   67  ARG ARG H . n 
B 2 68   PHE 68   68   68  PHE PHE H . n 
B 2 69   THR 69   69   69  THR THR H . n 
B 2 70   ILE 70   70   70  ILE ILE H . n 
B 2 71   SER 71   71   71  SER SER H . n 
B 2 72   ARG 72   72   72  ARG ARG H . n 
B 2 73   ASP 73   73   73  ASP ASP H . n 
B 2 74   ASN 74   74   74  ASN ASN H . n 
B 2 75   SER 75   75   75  SER SER H . n 
B 2 76   LYS 76   76   76  LYS LYS H . n 
B 2 77   ASN 77   77   77  ASN ASN H . n 
B 2 78   THR 78   78   78  THR THR H . n 
B 2 79   LEU 79   79   79  LEU LEU H . n 
B 2 80   TYR 80   80   80  TYR TYR H . n 
B 2 81   LEU 81   81   81  LEU LEU H . n 
B 2 82   GLN 82   82   82  GLN GLN H . n 
B 2 83   MET 83   83   83  MET MET H . n 
B 2 84   LYS 84   84   84  LYS LYS H . n 
B 2 85   SER 85   85   85  SER SER H . n 
B 2 86   LEU 86   86   86  LEU LEU H . n 
B 2 87   ARG 87   87   87  ARG ARG H . n 
B 2 88   ALA 88   88   88  ALA ALA H . n 
B 2 89   GLU 89   89   89  GLU GLU H . n 
B 2 90   ASP 90   90   90  ASP ASP H . n 
B 2 91   THR 91   91   91  THR THR H . n 
B 2 92   ALA 92   92   92  ALA ALA H . n 
B 2 93   VAL 93   93   93  VAL VAL H . n 
B 2 94   TYR 94   94   94  TYR TYR H . n 
B 2 95   TYR 95   95   95  TYR TYR H . n 
B 2 96   CYS 96   96   96  CYS CYS H . n 
B 2 97   ALA 97   97   97  ALA ALA H . n 
B 2 98   ASN 98   98   98  ASN ASN H . n 
B 2 99   LEU 99   99   99  LEU LEU H . n 
B 2 100  LYS 100  100  100 LYS LYS H . n 
B 2 101  ASP 101  101  101 ASP ASP H . n 
B 2 102  SER 102  102  102 SER SER H . n 
B 2 103  ARG 103  103  103 ARG ARG H . n 
B 2 104  TYR 104  104  104 TYR TYR H . n 
B 2 105  SER 105  105  105 SER SER H . n 
B 2 106  GLY 106  106  106 GLY GLY H . n 
B 2 107  SER 107  107  107 SER SER H . n 
B 2 108  TYR 108  108  108 TYR TYR H . n 
B 2 109  TYR 109  109  109 TYR TYR H . n 
B 2 110  ASP 110  110  110 ASP ASP H . n 
B 2 111  TYR 111  111  111 TYR TYR H . n 
B 2 112  TRP 112  112  112 TRP TRP H . n 
B 2 113  GLY 113  113  113 GLY GLY H . n 
B 2 114  GLN 114  114  114 GLN GLN H . n 
B 2 115  GLY 115  115  115 GLY GLY H . n 
B 2 116  THR 116  116  116 THR THR H . n 
B 2 117  LEU 117  117  117 LEU LEU H . n 
B 2 118  VAL 118  118  118 VAL VAL H . n 
B 2 119  THR 119  119  119 THR THR H . n 
B 2 120  VAL 120  120  120 VAL VAL H . n 
B 2 121  SER 121  121  121 SER SER H . n 
C 3 1    MET 1    1    ?   ?   ?   A . n 
C 3 2    PHE 2    2    ?   ?   ?   A . n 
C 3 3    VAL 3    3    ?   ?   ?   A . n 
C 3 4    PHE 4    4    ?   ?   ?   A . n 
C 3 5    LEU 5    5    ?   ?   ?   A . n 
C 3 6    VAL 6    6    ?   ?   ?   A . n 
C 3 7    LEU 7    7    ?   ?   ?   A . n 
C 3 8    LEU 8    8    ?   ?   ?   A . n 
C 3 9    PRO 9    9    ?   ?   ?   A . n 
C 3 10   LEU 10   10   ?   ?   ?   A . n 
C 3 11   VAL 11   11   ?   ?   ?   A . n 
C 3 12   SER 12   12   ?   ?   ?   A . n 
C 3 13   SER 13   13   ?   ?   ?   A . n 
C 3 14   GLN 14   14   14  GLN GLN A . n 
C 3 15   CYS 15   15   15  CYS CYS A . n 
C 3 16   VAL 16   16   16  VAL VAL A . n 
C 3 17   ASN 17   17   17  ASN ASN A . n 
C 3 18   LEU 18   18   18  LEU LEU A . n 
C 3 19   THR 19   19   19  THR THR A . n 
C 3 20   THR 20   20   20  THR THR A . n 
C 3 21   ARG 21   21   21  ARG ARG A . n 
C 3 22   THR 22   22   22  THR THR A . n 
C 3 23   GLN 23   23   23  GLN GLN A . n 
C 3 24   LEU 24   24   24  LEU LEU A . n 
C 3 25   PRO 25   25   25  PRO PRO A . n 
C 3 26   PRO 26   26   26  PRO PRO A . n 
C 3 27   ALA 27   27   27  ALA ALA A . n 
C 3 28   TYR 28   28   28  TYR TYR A . n 
C 3 29   THR 29   29   29  THR THR A . n 
C 3 30   ASN 30   30   30  ASN ASN A . n 
C 3 31   SER 31   31   31  SER SER A . n 
C 3 32   PHE 32   32   32  PHE PHE A . n 
C 3 33   THR 33   33   33  THR THR A . n 
C 3 34   ARG 34   34   34  ARG ARG A . n 
C 3 35   GLY 35   35   35  GLY GLY A . n 
C 3 36   VAL 36   36   36  VAL VAL A . n 
C 3 37   TYR 37   37   37  TYR TYR A . n 
C 3 38   TYR 38   38   38  TYR TYR A . n 
C 3 39   PRO 39   39   39  PRO PRO A . n 
C 3 40   ASP 40   40   40  ASP ASP A . n 
C 3 41   LYS 41   41   41  LYS LYS A . n 
C 3 42   VAL 42   42   42  VAL VAL A . n 
C 3 43   PHE 43   43   43  PHE PHE A . n 
C 3 44   ARG 44   44   44  ARG ARG A . n 
C 3 45   SER 45   45   45  SER SER A . n 
C 3 46   SER 46   46   46  SER SER A . n 
C 3 47   VAL 47   47   47  VAL VAL A . n 
C 3 48   LEU 48   48   48  LEU LEU A . n 
C 3 49   HIS 49   49   49  HIS HIS A . n 
C 3 50   SER 50   50   50  SER SER A . n 
C 3 51   THR 51   51   51  THR THR A . n 
C 3 52   GLN 52   52   52  GLN GLN A . n 
C 3 53   ASP 53   53   53  ASP ASP A . n 
C 3 54   LEU 54   54   54  LEU LEU A . n 
C 3 55   PHE 55   55   55  PHE PHE A . n 
C 3 56   LEU 56   56   56  LEU LEU A . n 
C 3 57   PRO 57   57   57  PRO PRO A . n 
C 3 58   PHE 58   58   58  PHE PHE A . n 
C 3 59   PHE 59   59   59  PHE PHE A . n 
C 3 60   SER 60   60   60  SER SER A . n 
C 3 61   ASN 61   61   61  ASN ASN A . n 
C 3 62   VAL 62   62   62  VAL VAL A . n 
C 3 63   THR 63   63   63  THR THR A . n 
C 3 64   TRP 64   64   64  TRP TRP A . n 
C 3 65   PHE 65   65   65  PHE PHE A . n 
C 3 66   HIS 66   66   66  HIS HIS A . n 
C 3 67   ALA 67   67   67  ALA ALA A . n 
C 3 68   ILE 68   68   68  ILE ILE A . n 
C 3 69   HIS 69   69   69  HIS HIS A . n 
C 3 70   VAL 70   70   70  VAL VAL A . n 
C 3 71   SER 71   71   ?   ?   ?   A . n 
C 3 72   GLY 72   72   ?   ?   ?   A . n 
C 3 73   THR 73   73   ?   ?   ?   A . n 
C 3 74   ASN 74   74   ?   ?   ?   A . n 
C 3 75   GLY 75   75   ?   ?   ?   A . n 
C 3 76   THR 76   76   ?   ?   ?   A . n 
C 3 77   LYS 77   77   77  LYS LYS A . n 
C 3 78   ARG 78   78   78  ARG ARG A . n 
C 3 79   PHE 79   79   79  PHE PHE A . n 
C 3 80   ASP 80   80   80  ASP ASP A . n 
C 3 81   ASN 81   81   81  ASN ASN A . n 
C 3 82   PRO 82   82   82  PRO PRO A . n 
C 3 83   VAL 83   83   83  VAL VAL A . n 
C 3 84   LEU 84   84   84  LEU LEU A . n 
C 3 85   PRO 85   85   85  PRO PRO A . n 
C 3 86   PHE 86   86   86  PHE PHE A . n 
C 3 87   ASN 87   87   87  ASN ASN A . n 
C 3 88   ASP 88   88   88  ASP ASP A . n 
C 3 89   GLY 89   89   89  GLY GLY A . n 
C 3 90   VAL 90   90   90  VAL VAL A . n 
C 3 91   TYR 91   91   91  TYR TYR A . n 
C 3 92   PHE 92   92   92  PHE PHE A . n 
C 3 93   ALA 93   93   93  ALA ALA A . n 
C 3 94   SER 94   94   94  SER SER A . n 
C 3 95   THR 95   95   95  THR THR A . n 
C 3 96   GLU 96   96   96  GLU GLU A . n 
C 3 97   LYS 97   97   97  LYS LYS A . n 
C 3 98   SER 98   98   98  SER SER A . n 
C 3 99   ASN 99   99   99  ASN ASN A . n 
C 3 100  ILE 100  100  100 ILE ILE A . n 
C 3 101  ILE 101  101  101 ILE ILE A . n 
C 3 102  ARG 102  102  102 ARG ARG A . n 
C 3 103  GLY 103  103  103 GLY GLY A . n 
C 3 104  TRP 104  104  104 TRP TRP A . n 
C 3 105  ILE 105  105  105 ILE ILE A . n 
C 3 106  PHE 106  106  106 PHE PHE A . n 
C 3 107  GLY 107  107  107 GLY GLY A . n 
C 3 108  THR 108  108  108 THR THR A . n 
C 3 109  THR 109  109  109 THR THR A . n 
C 3 110  LEU 110  110  110 LEU LEU A . n 
C 3 111  ASP 111  111  111 ASP ASP A . n 
C 3 112  SER 112  112  112 SER SER A . n 
C 3 113  LYS 113  113  113 LYS LYS A . n 
C 3 114  THR 114  114  114 THR THR A . n 
C 3 115  GLN 115  115  115 GLN GLN A . n 
C 3 116  SER 116  116  116 SER SER A . n 
C 3 117  LEU 117  117  117 LEU LEU A . n 
C 3 118  LEU 118  118  118 LEU LEU A . n 
C 3 119  ILE 119  119  119 ILE ILE A . n 
C 3 120  VAL 120  120  120 VAL VAL A . n 
C 3 121  ASN 121  121  121 ASN ASN A . n 
C 3 122  ASN 122  122  122 ASN ASN A . n 
C 3 123  ALA 123  123  123 ALA ALA A . n 
C 3 124  THR 124  124  124 THR THR A . n 
C 3 125  ASN 125  125  125 ASN ASN A . n 
C 3 126  VAL 126  126  126 VAL VAL A . n 
C 3 127  VAL 127  127  127 VAL VAL A . n 
C 3 128  ILE 128  128  128 ILE ILE A . n 
C 3 129  LYS 129  129  129 LYS LYS A . n 
C 3 130  VAL 130  130  130 VAL VAL A . n 
C 3 131  CYS 131  131  131 CYS CYS A . n 
C 3 132  GLU 132  132  132 GLU GLU A . n 
C 3 133  PHE 133  133  133 PHE PHE A . n 
C 3 134  GLN 134  134  134 GLN GLN A . n 
C 3 135  PHE 135  135  135 PHE PHE A . n 
C 3 136  CYS 136  136  136 CYS CYS A . n 
C 3 137  ASN 137  137  137 ASN ASN A . n 
C 3 138  ASP 138  138  138 ASP ASP A . n 
C 3 139  PRO 139  139  139 PRO PRO A . n 
C 3 140  PHE 140  140  140 PHE PHE A . n 
C 3 141  LEU 141  141  141 LEU LEU A . n 
C 3 142  GLY 142  142  142 GLY GLY A . n 
C 3 143  VAL 143  143  143 VAL VAL A . n 
C 3 144  TYR 144  144  144 TYR TYR A . n 
C 3 145  TYR 145  145  145 TYR TYR A . n 
C 3 146  HIS 146  146  146 HIS HIS A . n 
C 3 147  LYS 147  147  ?   ?   ?   A . n 
C 3 148  ASN 148  148  ?   ?   ?   A . n 
C 3 149  ASN 149  149  ?   ?   ?   A . n 
C 3 150  LYS 150  150  ?   ?   ?   A . n 
C 3 151  SER 151  151  151 SER SER A . n 
C 3 152  TRP 152  152  152 TRP TRP A . n 
C 3 153  MET 153  153  153 MET MET A . n 
C 3 154  GLU 154  154  154 GLU GLU A . n 
C 3 155  SER 155  155  155 SER SER A . n 
C 3 156  GLU 156  156  156 GLU GLU A . n 
C 3 157  PHE 157  157  157 PHE PHE A . n 
C 3 158  ARG 158  158  158 ARG ARG A . n 
C 3 159  VAL 159  159  159 VAL VAL A . n 
C 3 160  TYR 160  160  160 TYR TYR A . n 
C 3 161  SER 161  161  161 SER SER A . n 
C 3 162  SER 162  162  162 SER SER A . n 
C 3 163  ALA 163  163  163 ALA ALA A . n 
C 3 164  ASN 164  164  164 ASN ASN A . n 
C 3 165  ASN 165  165  165 ASN ASN A . n 
C 3 166  CYS 166  166  166 CYS CYS A . n 
C 3 167  THR 167  167  167 THR THR A . n 
C 3 168  PHE 168  168  168 PHE PHE A . n 
C 3 169  GLU 169  169  169 GLU GLU A . n 
C 3 170  TYR 170  170  170 TYR TYR A . n 
C 3 171  VAL 171  171  171 VAL VAL A . n 
C 3 172  SER 172  172  172 SER SER A . n 
C 3 173  GLN 173  173  173 GLN GLN A . n 
C 3 174  PRO 174  174  174 PRO PRO A . n 
C 3 175  PHE 175  175  175 PHE PHE A . n 
C 3 176  LEU 176  176  176 LEU LEU A . n 
C 3 177  MET 177  177  ?   ?   ?   A . n 
C 3 178  ASP 178  178  ?   ?   ?   A . n 
C 3 179  LEU 179  179  ?   ?   ?   A . n 
C 3 180  GLU 180  180  ?   ?   ?   A . n 
C 3 181  GLY 181  181  ?   ?   ?   A . n 
C 3 182  LYS 182  182  ?   ?   ?   A . n 
C 3 183  GLN 183  183  ?   ?   ?   A . n 
C 3 184  GLY 184  184  ?   ?   ?   A . n 
C 3 185  ASN 185  185  ?   ?   ?   A . n 
C 3 186  PHE 186  186  186 PHE PHE A . n 
C 3 187  LYS 187  187  187 LYS LYS A . n 
C 3 188  ASN 188  188  188 ASN ASN A . n 
C 3 189  LEU 189  189  189 LEU LEU A . n 
C 3 190  ARG 190  190  190 ARG ARG A . n 
C 3 191  GLU 191  191  191 GLU GLU A . n 
C 3 192  PHE 192  192  192 PHE PHE A . n 
C 3 193  VAL 193  193  193 VAL VAL A . n 
C 3 194  PHE 194  194  194 PHE PHE A . n 
C 3 195  LYS 195  195  195 LYS LYS A . n 
C 3 196  ASN 196  196  196 ASN ASN A . n 
C 3 197  ILE 197  197  197 ILE ILE A . n 
C 3 198  ASP 198  198  198 ASP ASP A . n 
C 3 199  GLY 199  199  199 GLY GLY A . n 
C 3 200  TYR 200  200  200 TYR TYR A . n 
C 3 201  PHE 201  201  201 PHE PHE A . n 
C 3 202  LYS 202  202  202 LYS LYS A . n 
C 3 203  ILE 203  203  203 ILE ILE A . n 
C 3 204  TYR 204  204  204 TYR TYR A . n 
C 3 205  SER 205  205  205 SER SER A . n 
C 3 206  LYS 206  206  206 LYS LYS A . n 
C 3 207  HIS 207  207  207 HIS HIS A . n 
C 3 208  THR 208  208  208 THR THR A . n 
C 3 209  PRO 209  209  209 PRO PRO A . n 
C 3 210  ILE 210  210  210 ILE ILE A . n 
C 3 211  ASN 211  211  211 ASN ASN A . n 
C 3 212  LEU 212  212  212 LEU LEU A . n 
C 3 213  VAL 213  213  213 VAL VAL A . n 
C 3 214  ARG 214  214  214 ARG ARG A . n 
C 3 215  ASP 215  215  215 ASP ASP A . n 
C 3 216  LEU 216  216  216 LEU LEU A . n 
C 3 217  PRO 217  217  217 PRO PRO A . n 
C 3 218  GLN 218  218  218 GLN GLN A . n 
C 3 219  GLY 219  219  219 GLY GLY A . n 
C 3 220  PHE 220  220  220 PHE PHE A . n 
C 3 221  SER 221  221  221 SER SER A . n 
C 3 222  ALA 222  222  222 ALA ALA A . n 
C 3 223  LEU 223  223  223 LEU LEU A . n 
C 3 224  GLU 224  224  224 GLU GLU A . n 
C 3 225  PRO 225  225  225 PRO PRO A . n 
C 3 226  LEU 226  226  226 LEU LEU A . n 
C 3 227  VAL 227  227  227 VAL VAL A . n 
C 3 228  ASP 228  228  228 ASP ASP A . n 
C 3 229  LEU 229  229  229 LEU LEU A . n 
C 3 230  PRO 230  230  230 PRO PRO A . n 
C 3 231  ILE 231  231  231 ILE ILE A . n 
C 3 232  GLY 232  232  232 GLY GLY A . n 
C 3 233  ILE 233  233  233 ILE ILE A . n 
C 3 234  ASN 234  234  234 ASN ASN A . n 
C 3 235  ILE 235  235  235 ILE ILE A . n 
C 3 236  THR 236  236  236 THR THR A . n 
C 3 237  ARG 237  237  237 ARG ARG A . n 
C 3 238  PHE 238  238  238 PHE PHE A . n 
C 3 239  GLN 239  239  239 GLN GLN A . n 
C 3 240  THR 240  240  240 THR THR A . n 
C 3 241  LEU 241  241  241 LEU LEU A . n 
C 3 242  LEU 242  242  242 LEU LEU A . n 
C 3 243  ALA 243  243  243 ALA ALA A . n 
C 3 244  LEU 244  244  244 LEU LEU A . n 
C 3 245  HIS 245  245  245 HIS HIS A . n 
C 3 246  ARG 246  246  246 ARG ARG A . n 
C 3 247  SER 247  247  247 SER SER A . n 
C 3 248  TYR 248  248  ?   ?   ?   A . n 
C 3 249  LEU 249  249  ?   ?   ?   A . n 
C 3 250  THR 250  250  ?   ?   ?   A . n 
C 3 251  PRO 251  251  ?   ?   ?   A . n 
C 3 252  GLY 252  252  ?   ?   ?   A . n 
C 3 253  ASP 253  253  ?   ?   ?   A . n 
C 3 254  SER 254  254  254 SER SER A . n 
C 3 255  SER 255  255  255 SER SER A . n 
C 3 256  SER 256  256  256 SER SER A . n 
C 3 257  GLY 257  257  257 GLY GLY A . n 
C 3 258  TRP 258  258  258 TRP TRP A . n 
C 3 259  THR 259  259  259 THR THR A . n 
C 3 260  ALA 260  260  260 ALA ALA A . n 
C 3 261  GLY 261  261  261 GLY GLY A . n 
C 3 262  ALA 262  262  262 ALA ALA A . n 
C 3 263  ALA 263  263  263 ALA ALA A . n 
C 3 264  ALA 264  264  264 ALA ALA A . n 
C 3 265  TYR 265  265  265 TYR TYR A . n 
C 3 266  TYR 266  266  266 TYR TYR A . n 
C 3 267  VAL 267  267  267 VAL VAL A . n 
C 3 268  GLY 268  268  268 GLY GLY A . n 
C 3 269  TYR 269  269  269 TYR TYR A . n 
C 3 270  LEU 270  270  270 LEU LEU A . n 
C 3 271  GLN 271  271  271 GLN GLN A . n 
C 3 272  PRO 272  272  272 PRO PRO A . n 
C 3 273  ARG 273  273  273 ARG ARG A . n 
C 3 274  THR 274  274  274 THR THR A . n 
C 3 275  PHE 275  275  275 PHE PHE A . n 
C 3 276  LEU 276  276  276 LEU LEU A . n 
C 3 277  LEU 277  277  277 LEU LEU A . n 
C 3 278  LYS 278  278  278 LYS LYS A . n 
C 3 279  TYR 279  279  279 TYR TYR A . n 
C 3 280  ASN 280  280  280 ASN ASN A . n 
C 3 281  GLU 281  281  281 GLU GLU A . n 
C 3 282  ASN 282  282  282 ASN ASN A . n 
C 3 283  GLY 283  283  283 GLY GLY A . n 
C 3 284  THR 284  284  284 THR THR A . n 
C 3 285  ILE 285  285  285 ILE ILE A . n 
C 3 286  THR 286  286  286 THR THR A . n 
C 3 287  ASP 287  287  287 ASP ASP A . n 
C 3 288  ALA 288  288  288 ALA ALA A . n 
C 3 289  VAL 289  289  289 VAL VAL A . n 
C 3 290  ASP 290  290  290 ASP ASP A . n 
C 3 291  CYS 291  291  291 CYS CYS A . n 
C 3 292  ALA 292  292  292 ALA ALA A . n 
C 3 293  LEU 293  293  293 LEU ALA A . n 
C 3 294  ASP 294  294  294 ASP ASP A . n 
C 3 295  PRO 295  295  295 PRO PRO A . n 
C 3 296  LEU 296  296  296 LEU LEU A . n 
C 3 297  SER 297  297  297 SER SER A . n 
C 3 298  GLU 298  298  298 GLU GLU A . n 
C 3 299  THR 299  299  299 THR THR A . n 
C 3 300  LYS 300  300  300 LYS LYS A . n 
C 3 301  CYS 301  301  301 CYS CYS A . n 
C 3 302  THR 302  302  302 THR THR A . n 
C 3 303  LEU 303  303  303 LEU LEU A . n 
C 3 304  LYS 304  304  304 LYS LYS A . n 
C 3 305  SER 305  305  305 SER SER A . n 
C 3 306  PHE 306  306  306 PHE PHE A . n 
C 3 307  THR 307  307  ?   ?   ?   A . n 
C 3 308  VAL 308  308  ?   ?   ?   A . n 
C 3 309  GLU 309  309  ?   ?   ?   A . n 
C 3 310  LYS 310  310  ?   ?   ?   A . n 
C 3 311  GLY 311  311  ?   ?   ?   A . n 
C 3 312  ILE 312  312  ?   ?   ?   A . n 
C 3 313  TYR 313  313  ?   ?   ?   A . n 
C 3 314  GLN 314  314  ?   ?   ?   A . n 
C 3 315  THR 315  315  ?   ?   ?   A . n 
C 3 316  SER 316  316  ?   ?   ?   A . n 
C 3 317  ASN 317  317  ?   ?   ?   A . n 
C 3 318  PHE 318  318  ?   ?   ?   A . n 
C 3 319  ARG 319  319  ?   ?   ?   A . n 
C 3 320  VAL 320  320  ?   ?   ?   A . n 
C 3 321  GLN 321  321  ?   ?   ?   A . n 
C 3 322  PRO 322  322  ?   ?   ?   A . n 
C 3 323  THR 323  323  ?   ?   ?   A . n 
C 3 324  GLU 324  324  ?   ?   ?   A . n 
C 3 325  SER 325  325  ?   ?   ?   A . n 
C 3 326  ILE 326  326  ?   ?   ?   A . n 
C 3 327  VAL 327  327  ?   ?   ?   A . n 
C 3 328  ARG 328  328  ?   ?   ?   A . n 
C 3 329  PHE 329  329  ?   ?   ?   A . n 
C 3 330  PRO 330  330  ?   ?   ?   A . n 
C 3 331  ASN 331  331  ?   ?   ?   A . n 
C 3 332  ILE 332  332  ?   ?   ?   A . n 
C 3 333  THR 333  333  ?   ?   ?   A . n 
C 3 334  ASN 334  334  ?   ?   ?   A . n 
C 3 335  LEU 335  335  ?   ?   ?   A . n 
C 3 336  CYS 336  336  ?   ?   ?   A . n 
C 3 337  PRO 337  337  ?   ?   ?   A . n 
C 3 338  PHE 338  338  ?   ?   ?   A . n 
C 3 339  GLY 339  339  ?   ?   ?   A . n 
C 3 340  GLU 340  340  ?   ?   ?   A . n 
C 3 341  VAL 341  341  ?   ?   ?   A . n 
C 3 342  PHE 342  342  ?   ?   ?   A . n 
C 3 343  ASN 343  343  ?   ?   ?   A . n 
C 3 344  ALA 344  344  ?   ?   ?   A . n 
C 3 345  THR 345  345  ?   ?   ?   A . n 
C 3 346  ARG 346  346  ?   ?   ?   A . n 
C 3 347  PHE 347  347  ?   ?   ?   A . n 
C 3 348  ALA 348  348  ?   ?   ?   A . n 
C 3 349  SER 349  349  ?   ?   ?   A . n 
C 3 350  VAL 350  350  ?   ?   ?   A . n 
C 3 351  TYR 351  351  ?   ?   ?   A . n 
C 3 352  ALA 352  352  ?   ?   ?   A . n 
C 3 353  TRP 353  353  ?   ?   ?   A . n 
C 3 354  ASN 354  354  ?   ?   ?   A . n 
C 3 355  ARG 355  355  ?   ?   ?   A . n 
C 3 356  LYS 356  356  ?   ?   ?   A . n 
C 3 357  ARG 357  357  ?   ?   ?   A . n 
C 3 358  ILE 358  358  ?   ?   ?   A . n 
C 3 359  SER 359  359  ?   ?   ?   A . n 
C 3 360  ASN 360  360  ?   ?   ?   A . n 
C 3 361  CYS 361  361  ?   ?   ?   A . n 
C 3 362  VAL 362  362  ?   ?   ?   A . n 
C 3 363  ALA 363  363  ?   ?   ?   A . n 
C 3 364  ASP 364  364  ?   ?   ?   A . n 
C 3 365  TYR 365  365  ?   ?   ?   A . n 
C 3 366  SER 366  366  ?   ?   ?   A . n 
C 3 367  VAL 367  367  ?   ?   ?   A . n 
C 3 368  LEU 368  368  ?   ?   ?   A . n 
C 3 369  TYR 369  369  ?   ?   ?   A . n 
C 3 370  ASN 370  370  ?   ?   ?   A . n 
C 3 371  SER 371  371  ?   ?   ?   A . n 
C 3 372  ALA 372  372  ?   ?   ?   A . n 
C 3 373  SER 373  373  ?   ?   ?   A . n 
C 3 374  PHE 374  374  ?   ?   ?   A . n 
C 3 375  SER 375  375  ?   ?   ?   A . n 
C 3 376  THR 376  376  ?   ?   ?   A . n 
C 3 377  PHE 377  377  ?   ?   ?   A . n 
C 3 378  LYS 378  378  ?   ?   ?   A . n 
C 3 379  CYS 379  379  ?   ?   ?   A . n 
C 3 380  TYR 380  380  ?   ?   ?   A . n 
C 3 381  GLY 381  381  ?   ?   ?   A . n 
C 3 382  VAL 382  382  ?   ?   ?   A . n 
C 3 383  SER 383  383  ?   ?   ?   A . n 
C 3 384  PRO 384  384  ?   ?   ?   A . n 
C 3 385  THR 385  385  ?   ?   ?   A . n 
C 3 386  LYS 386  386  ?   ?   ?   A . n 
C 3 387  LEU 387  387  ?   ?   ?   A . n 
C 3 388  ASN 388  388  ?   ?   ?   A . n 
C 3 389  ASP 389  389  ?   ?   ?   A . n 
C 3 390  LEU 390  390  ?   ?   ?   A . n 
C 3 391  CYS 391  391  ?   ?   ?   A . n 
C 3 392  PHE 392  392  ?   ?   ?   A . n 
C 3 393  THR 393  393  ?   ?   ?   A . n 
C 3 394  ASN 394  394  ?   ?   ?   A . n 
C 3 395  VAL 395  395  ?   ?   ?   A . n 
C 3 396  TYR 396  396  ?   ?   ?   A . n 
C 3 397  ALA 397  397  ?   ?   ?   A . n 
C 3 398  ASP 398  398  ?   ?   ?   A . n 
C 3 399  SER 399  399  ?   ?   ?   A . n 
C 3 400  PHE 400  400  ?   ?   ?   A . n 
C 3 401  VAL 401  401  ?   ?   ?   A . n 
C 3 402  ILE 402  402  ?   ?   ?   A . n 
C 3 403  ARG 403  403  ?   ?   ?   A . n 
C 3 404  GLY 404  404  ?   ?   ?   A . n 
C 3 405  ASP 405  405  ?   ?   ?   A . n 
C 3 406  GLU 406  406  ?   ?   ?   A . n 
C 3 407  VAL 407  407  ?   ?   ?   A . n 
C 3 408  ARG 408  408  ?   ?   ?   A . n 
C 3 409  GLN 409  409  ?   ?   ?   A . n 
C 3 410  ILE 410  410  ?   ?   ?   A . n 
C 3 411  ALA 411  411  ?   ?   ?   A . n 
C 3 412  PRO 412  412  ?   ?   ?   A . n 
C 3 413  GLY 413  413  ?   ?   ?   A . n 
C 3 414  GLN 414  414  ?   ?   ?   A . n 
C 3 415  THR 415  415  ?   ?   ?   A . n 
C 3 416  GLY 416  416  ?   ?   ?   A . n 
C 3 417  LYS 417  417  ?   ?   ?   A . n 
C 3 418  ILE 418  418  ?   ?   ?   A . n 
C 3 419  ALA 419  419  ?   ?   ?   A . n 
C 3 420  ASP 420  420  ?   ?   ?   A . n 
C 3 421  TYR 421  421  ?   ?   ?   A . n 
C 3 422  ASN 422  422  ?   ?   ?   A . n 
C 3 423  TYR 423  423  ?   ?   ?   A . n 
C 3 424  LYS 424  424  ?   ?   ?   A . n 
C 3 425  LEU 425  425  ?   ?   ?   A . n 
C 3 426  PRO 426  426  ?   ?   ?   A . n 
C 3 427  ASP 427  427  ?   ?   ?   A . n 
C 3 428  ASP 428  428  ?   ?   ?   A . n 
C 3 429  PHE 429  429  ?   ?   ?   A . n 
C 3 430  THR 430  430  ?   ?   ?   A . n 
C 3 431  GLY 431  431  ?   ?   ?   A . n 
C 3 432  CYS 432  432  ?   ?   ?   A . n 
C 3 433  VAL 433  433  ?   ?   ?   A . n 
C 3 434  ILE 434  434  ?   ?   ?   A . n 
C 3 435  ALA 435  435  ?   ?   ?   A . n 
C 3 436  TRP 436  436  ?   ?   ?   A . n 
C 3 437  ASN 437  437  ?   ?   ?   A . n 
C 3 438  SER 438  438  ?   ?   ?   A . n 
C 3 439  ASN 439  439  ?   ?   ?   A . n 
C 3 440  ASN 440  440  ?   ?   ?   A . n 
C 3 441  LEU 441  441  ?   ?   ?   A . n 
C 3 442  ASP 442  442  ?   ?   ?   A . n 
C 3 443  SER 443  443  ?   ?   ?   A . n 
C 3 444  LYS 444  444  ?   ?   ?   A . n 
C 3 445  VAL 445  445  ?   ?   ?   A . n 
C 3 446  GLY 446  446  ?   ?   ?   A . n 
C 3 447  GLY 447  447  ?   ?   ?   A . n 
C 3 448  ASN 448  448  ?   ?   ?   A . n 
C 3 449  TYR 449  449  ?   ?   ?   A . n 
C 3 450  ASN 450  450  ?   ?   ?   A . n 
C 3 451  TYR 451  451  ?   ?   ?   A . n 
C 3 452  LEU 452  452  ?   ?   ?   A . n 
C 3 453  TYR 453  453  ?   ?   ?   A . n 
C 3 454  ARG 454  454  ?   ?   ?   A . n 
C 3 455  LEU 455  455  ?   ?   ?   A . n 
C 3 456  PHE 456  456  ?   ?   ?   A . n 
C 3 457  ARG 457  457  ?   ?   ?   A . n 
C 3 458  LYS 458  458  ?   ?   ?   A . n 
C 3 459  SER 459  459  ?   ?   ?   A . n 
C 3 460  ASN 460  460  ?   ?   ?   A . n 
C 3 461  LEU 461  461  ?   ?   ?   A . n 
C 3 462  LYS 462  462  ?   ?   ?   A . n 
C 3 463  PRO 463  463  ?   ?   ?   A . n 
C 3 464  PHE 464  464  ?   ?   ?   A . n 
C 3 465  GLU 465  465  ?   ?   ?   A . n 
C 3 466  ARG 466  466  ?   ?   ?   A . n 
C 3 467  ASP 467  467  ?   ?   ?   A . n 
C 3 468  ILE 468  468  ?   ?   ?   A . n 
C 3 469  SER 469  469  ?   ?   ?   A . n 
C 3 470  THR 470  470  ?   ?   ?   A . n 
C 3 471  GLU 471  471  ?   ?   ?   A . n 
C 3 472  ILE 472  472  ?   ?   ?   A . n 
C 3 473  TYR 473  473  ?   ?   ?   A . n 
C 3 474  GLN 474  474  ?   ?   ?   A . n 
C 3 475  ALA 475  475  ?   ?   ?   A . n 
C 3 476  GLY 476  476  ?   ?   ?   A . n 
C 3 477  SER 477  477  ?   ?   ?   A . n 
C 3 478  THR 478  478  ?   ?   ?   A . n 
C 3 479  PRO 479  479  ?   ?   ?   A . n 
C 3 480  CYS 480  480  ?   ?   ?   A . n 
C 3 481  ASN 481  481  ?   ?   ?   A . n 
C 3 482  GLY 482  482  ?   ?   ?   A . n 
C 3 483  VAL 483  483  ?   ?   ?   A . n 
C 3 484  GLU 484  484  ?   ?   ?   A . n 
C 3 485  GLY 485  485  ?   ?   ?   A . n 
C 3 486  PHE 486  486  ?   ?   ?   A . n 
C 3 487  ASN 487  487  ?   ?   ?   A . n 
C 3 488  CYS 488  488  ?   ?   ?   A . n 
C 3 489  TYR 489  489  ?   ?   ?   A . n 
C 3 490  PHE 490  490  ?   ?   ?   A . n 
C 3 491  PRO 491  491  ?   ?   ?   A . n 
C 3 492  LEU 492  492  ?   ?   ?   A . n 
C 3 493  GLN 493  493  ?   ?   ?   A . n 
C 3 494  SER 494  494  ?   ?   ?   A . n 
C 3 495  TYR 495  495  ?   ?   ?   A . n 
C 3 496  GLY 496  496  ?   ?   ?   A . n 
C 3 497  PHE 497  497  ?   ?   ?   A . n 
C 3 498  GLN 498  498  ?   ?   ?   A . n 
C 3 499  PRO 499  499  ?   ?   ?   A . n 
C 3 500  THR 500  500  ?   ?   ?   A . n 
C 3 501  ASN 501  501  ?   ?   ?   A . n 
C 3 502  GLY 502  502  ?   ?   ?   A . n 
C 3 503  VAL 503  503  ?   ?   ?   A . n 
C 3 504  GLY 504  504  ?   ?   ?   A . n 
C 3 505  TYR 505  505  ?   ?   ?   A . n 
C 3 506  GLN 506  506  ?   ?   ?   A . n 
C 3 507  PRO 507  507  ?   ?   ?   A . n 
C 3 508  TYR 508  508  ?   ?   ?   A . n 
C 3 509  ARG 509  509  ?   ?   ?   A . n 
C 3 510  VAL 510  510  ?   ?   ?   A . n 
C 3 511  VAL 511  511  ?   ?   ?   A . n 
C 3 512  VAL 512  512  ?   ?   ?   A . n 
C 3 513  LEU 513  513  ?   ?   ?   A . n 
C 3 514  SER 514  514  ?   ?   ?   A . n 
C 3 515  PHE 515  515  ?   ?   ?   A . n 
C 3 516  GLU 516  516  ?   ?   ?   A . n 
C 3 517  LEU 517  517  ?   ?   ?   A . n 
C 3 518  LEU 518  518  ?   ?   ?   A . n 
C 3 519  HIS 519  519  ?   ?   ?   A . n 
C 3 520  ALA 520  520  ?   ?   ?   A . n 
C 3 521  PRO 521  521  ?   ?   ?   A . n 
C 3 522  ALA 522  522  ?   ?   ?   A . n 
C 3 523  THR 523  523  ?   ?   ?   A . n 
C 3 524  VAL 524  524  ?   ?   ?   A . n 
C 3 525  CYS 525  525  ?   ?   ?   A . n 
C 3 526  GLY 526  526  ?   ?   ?   A . n 
C 3 527  PRO 527  527  ?   ?   ?   A . n 
C 3 528  LYS 528  528  ?   ?   ?   A . n 
C 3 529  LYS 529  529  ?   ?   ?   A . n 
C 3 530  SER 530  530  ?   ?   ?   A . n 
C 3 531  THR 531  531  ?   ?   ?   A . n 
C 3 532  ASN 532  532  ?   ?   ?   A . n 
C 3 533  LEU 533  533  ?   ?   ?   A . n 
C 3 534  VAL 534  534  ?   ?   ?   A . n 
C 3 535  LYS 535  535  ?   ?   ?   A . n 
C 3 536  ASN 536  536  ?   ?   ?   A . n 
C 3 537  LYS 537  537  ?   ?   ?   A . n 
C 3 538  CYS 538  538  ?   ?   ?   A . n 
C 3 539  VAL 539  539  ?   ?   ?   A . n 
C 3 540  ASN 540  540  ?   ?   ?   A . n 
C 3 541  PHE 541  541  ?   ?   ?   A . n 
C 3 542  ASN 542  542  ?   ?   ?   A . n 
C 3 543  PHE 543  543  ?   ?   ?   A . n 
C 3 544  ASN 544  544  ?   ?   ?   A . n 
C 3 545  GLY 545  545  ?   ?   ?   A . n 
C 3 546  LEU 546  546  ?   ?   ?   A . n 
C 3 547  THR 547  547  ?   ?   ?   A . n 
C 3 548  GLY 548  548  ?   ?   ?   A . n 
C 3 549  THR 549  549  ?   ?   ?   A . n 
C 3 550  GLY 550  550  ?   ?   ?   A . n 
C 3 551  VAL 551  551  ?   ?   ?   A . n 
C 3 552  LEU 552  552  ?   ?   ?   A . n 
C 3 553  THR 553  553  ?   ?   ?   A . n 
C 3 554  GLU 554  554  ?   ?   ?   A . n 
C 3 555  SER 555  555  ?   ?   ?   A . n 
C 3 556  ASN 556  556  ?   ?   ?   A . n 
C 3 557  LYS 557  557  ?   ?   ?   A . n 
C 3 558  LYS 558  558  ?   ?   ?   A . n 
C 3 559  PHE 559  559  ?   ?   ?   A . n 
C 3 560  LEU 560  560  ?   ?   ?   A . n 
C 3 561  PRO 561  561  ?   ?   ?   A . n 
C 3 562  PHE 562  562  ?   ?   ?   A . n 
C 3 563  GLN 563  563  ?   ?   ?   A . n 
C 3 564  GLN 564  564  ?   ?   ?   A . n 
C 3 565  PHE 565  565  ?   ?   ?   A . n 
C 3 566  GLY 566  566  ?   ?   ?   A . n 
C 3 567  ARG 567  567  ?   ?   ?   A . n 
C 3 568  ASP 568  568  ?   ?   ?   A . n 
C 3 569  ILE 569  569  ?   ?   ?   A . n 
C 3 570  ALA 570  570  ?   ?   ?   A . n 
C 3 571  ASP 571  571  ?   ?   ?   A . n 
C 3 572  THR 572  572  ?   ?   ?   A . n 
C 3 573  THR 573  573  ?   ?   ?   A . n 
C 3 574  ASP 574  574  ?   ?   ?   A . n 
C 3 575  ALA 575  575  ?   ?   ?   A . n 
C 3 576  VAL 576  576  ?   ?   ?   A . n 
C 3 577  ARG 577  577  ?   ?   ?   A . n 
C 3 578  ASP 578  578  ?   ?   ?   A . n 
C 3 579  PRO 579  579  ?   ?   ?   A . n 
C 3 580  GLN 580  580  ?   ?   ?   A . n 
C 3 581  THR 581  581  ?   ?   ?   A . n 
C 3 582  LEU 582  582  ?   ?   ?   A . n 
C 3 583  GLU 583  583  ?   ?   ?   A . n 
C 3 584  ILE 584  584  ?   ?   ?   A . n 
C 3 585  LEU 585  585  ?   ?   ?   A . n 
C 3 586  ASP 586  586  ?   ?   ?   A . n 
C 3 587  ILE 587  587  ?   ?   ?   A . n 
C 3 588  THR 588  588  ?   ?   ?   A . n 
C 3 589  PRO 589  589  ?   ?   ?   A . n 
C 3 590  CYS 590  590  ?   ?   ?   A . n 
C 3 591  SER 591  591  ?   ?   ?   A . n 
C 3 592  PHE 592  592  ?   ?   ?   A . n 
C 3 593  GLY 593  593  ?   ?   ?   A . n 
C 3 594  GLY 594  594  ?   ?   ?   A . n 
C 3 595  VAL 595  595  ?   ?   ?   A . n 
C 3 596  SER 596  596  ?   ?   ?   A . n 
C 3 597  VAL 597  597  ?   ?   ?   A . n 
C 3 598  ILE 598  598  ?   ?   ?   A . n 
C 3 599  THR 599  599  ?   ?   ?   A . n 
C 3 600  PRO 600  600  ?   ?   ?   A . n 
C 3 601  GLY 601  601  ?   ?   ?   A . n 
C 3 602  THR 602  602  ?   ?   ?   A . n 
C 3 603  ASN 603  603  ?   ?   ?   A . n 
C 3 604  THR 604  604  ?   ?   ?   A . n 
C 3 605  SER 605  605  ?   ?   ?   A . n 
C 3 606  ASN 606  606  ?   ?   ?   A . n 
C 3 607  GLN 607  607  ?   ?   ?   A . n 
C 3 608  VAL 608  608  ?   ?   ?   A . n 
C 3 609  ALA 609  609  ?   ?   ?   A . n 
C 3 610  VAL 610  610  ?   ?   ?   A . n 
C 3 611  LEU 611  611  ?   ?   ?   A . n 
C 3 612  TYR 612  612  ?   ?   ?   A . n 
C 3 613  GLN 613  613  ?   ?   ?   A . n 
C 3 614  ASP 614  614  ?   ?   ?   A . n 
C 3 615  VAL 615  615  ?   ?   ?   A . n 
C 3 616  ASN 616  616  ?   ?   ?   A . n 
C 3 617  CYS 617  617  ?   ?   ?   A . n 
C 3 618  THR 618  618  ?   ?   ?   A . n 
C 3 619  GLU 619  619  ?   ?   ?   A . n 
C 3 620  VAL 620  620  ?   ?   ?   A . n 
C 3 621  PRO 621  621  ?   ?   ?   A . n 
C 3 622  VAL 622  622  ?   ?   ?   A . n 
C 3 623  ALA 623  623  ?   ?   ?   A . n 
C 3 624  ILE 624  624  ?   ?   ?   A . n 
C 3 625  HIS 625  625  ?   ?   ?   A . n 
C 3 626  ALA 626  626  ?   ?   ?   A . n 
C 3 627  ASP 627  627  ?   ?   ?   A . n 
C 3 628  GLN 628  628  ?   ?   ?   A . n 
C 3 629  LEU 629  629  ?   ?   ?   A . n 
C 3 630  THR 630  630  ?   ?   ?   A . n 
C 3 631  PRO 631  631  ?   ?   ?   A . n 
C 3 632  THR 632  632  ?   ?   ?   A . n 
C 3 633  TRP 633  633  ?   ?   ?   A . n 
C 3 634  ARG 634  634  ?   ?   ?   A . n 
C 3 635  VAL 635  635  ?   ?   ?   A . n 
C 3 636  TYR 636  636  ?   ?   ?   A . n 
C 3 637  SER 637  637  ?   ?   ?   A . n 
C 3 638  THR 638  638  ?   ?   ?   A . n 
C 3 639  GLY 639  639  ?   ?   ?   A . n 
C 3 640  SER 640  640  ?   ?   ?   A . n 
C 3 641  ASN 641  641  ?   ?   ?   A . n 
C 3 642  VAL 642  642  ?   ?   ?   A . n 
C 3 643  PHE 643  643  ?   ?   ?   A . n 
C 3 644  GLN 644  644  ?   ?   ?   A . n 
C 3 645  THR 645  645  ?   ?   ?   A . n 
C 3 646  ARG 646  646  ?   ?   ?   A . n 
C 3 647  ALA 647  647  ?   ?   ?   A . n 
C 3 648  GLY 648  648  ?   ?   ?   A . n 
C 3 649  CYS 649  649  ?   ?   ?   A . n 
C 3 650  LEU 650  650  ?   ?   ?   A . n 
C 3 651  ILE 651  651  ?   ?   ?   A . n 
C 3 652  GLY 652  652  ?   ?   ?   A . n 
C 3 653  ALA 653  653  ?   ?   ?   A . n 
C 3 654  GLU 654  654  ?   ?   ?   A . n 
C 3 655  HIS 655  655  ?   ?   ?   A . n 
C 3 656  VAL 656  656  ?   ?   ?   A . n 
C 3 657  ASN 657  657  ?   ?   ?   A . n 
C 3 658  ASN 658  658  ?   ?   ?   A . n 
C 3 659  SER 659  659  ?   ?   ?   A . n 
C 3 660  TYR 660  660  ?   ?   ?   A . n 
C 3 661  GLU 661  661  ?   ?   ?   A . n 
C 3 662  CYS 662  662  ?   ?   ?   A . n 
C 3 663  ASP 663  663  ?   ?   ?   A . n 
C 3 664  ILE 664  664  ?   ?   ?   A . n 
C 3 665  PRO 665  665  ?   ?   ?   A . n 
C 3 666  ILE 666  666  ?   ?   ?   A . n 
C 3 667  GLY 667  667  ?   ?   ?   A . n 
C 3 668  ALA 668  668  ?   ?   ?   A . n 
C 3 669  GLY 669  669  ?   ?   ?   A . n 
C 3 670  ILE 670  670  ?   ?   ?   A . n 
C 3 671  CYS 671  671  ?   ?   ?   A . n 
C 3 672  ALA 672  672  ?   ?   ?   A . n 
C 3 673  SER 673  673  ?   ?   ?   A . n 
C 3 674  TYR 674  674  ?   ?   ?   A . n 
C 3 675  GLN 675  675  ?   ?   ?   A . n 
C 3 676  THR 676  676  ?   ?   ?   A . n 
C 3 677  GLN 677  677  ?   ?   ?   A . n 
C 3 678  THR 678  678  ?   ?   ?   A . n 
C 3 679  ASN 679  679  ?   ?   ?   A . n 
C 3 680  SER 680  680  ?   ?   ?   A . n 
C 3 681  PRO 681  681  ?   ?   ?   A . n 
C 3 682  GLY 682  682  ?   ?   ?   A . n 
C 3 683  SER 683  683  ?   ?   ?   A . n 
C 3 684  ALA 684  684  ?   ?   ?   A . n 
C 3 685  SER 685  685  ?   ?   ?   A . n 
C 3 686  SER 686  686  ?   ?   ?   A . n 
C 3 687  VAL 687  687  ?   ?   ?   A . n 
C 3 688  ALA 688  688  ?   ?   ?   A . n 
C 3 689  SER 689  689  ?   ?   ?   A . n 
C 3 690  GLN 690  690  ?   ?   ?   A . n 
C 3 691  SER 691  691  ?   ?   ?   A . n 
C 3 692  ILE 692  692  ?   ?   ?   A . n 
C 3 693  ILE 693  693  ?   ?   ?   A . n 
C 3 694  ALA 694  694  ?   ?   ?   A . n 
C 3 695  TYR 695  695  ?   ?   ?   A . n 
C 3 696  THR 696  696  ?   ?   ?   A . n 
C 3 697  MET 697  697  ?   ?   ?   A . n 
C 3 698  SER 698  698  ?   ?   ?   A . n 
C 3 699  LEU 699  699  ?   ?   ?   A . n 
C 3 700  GLY 700  700  ?   ?   ?   A . n 
C 3 701  ALA 701  701  ?   ?   ?   A . n 
C 3 702  GLU 702  702  ?   ?   ?   A . n 
C 3 703  ASN 703  703  ?   ?   ?   A . n 
C 3 704  SER 704  704  ?   ?   ?   A . n 
C 3 705  VAL 705  705  ?   ?   ?   A . n 
C 3 706  ALA 706  706  ?   ?   ?   A . n 
C 3 707  TYR 707  707  ?   ?   ?   A . n 
C 3 708  SER 708  708  ?   ?   ?   A . n 
C 3 709  ASN 709  709  ?   ?   ?   A . n 
C 3 710  ASN 710  710  ?   ?   ?   A . n 
C 3 711  SER 711  711  ?   ?   ?   A . n 
C 3 712  ILE 712  712  ?   ?   ?   A . n 
C 3 713  ALA 713  713  ?   ?   ?   A . n 
C 3 714  ILE 714  714  ?   ?   ?   A . n 
C 3 715  PRO 715  715  ?   ?   ?   A . n 
C 3 716  THR 716  716  ?   ?   ?   A . n 
C 3 717  ASN 717  717  ?   ?   ?   A . n 
C 3 718  PHE 718  718  ?   ?   ?   A . n 
C 3 719  THR 719  719  ?   ?   ?   A . n 
C 3 720  ILE 720  720  ?   ?   ?   A . n 
C 3 721  SER 721  721  ?   ?   ?   A . n 
C 3 722  VAL 722  722  ?   ?   ?   A . n 
C 3 723  THR 723  723  ?   ?   ?   A . n 
C 3 724  THR 724  724  ?   ?   ?   A . n 
C 3 725  GLU 725  725  ?   ?   ?   A . n 
C 3 726  ILE 726  726  ?   ?   ?   A . n 
C 3 727  LEU 727  727  ?   ?   ?   A . n 
C 3 728  PRO 728  728  ?   ?   ?   A . n 
C 3 729  VAL 729  729  ?   ?   ?   A . n 
C 3 730  SER 730  730  ?   ?   ?   A . n 
C 3 731  MET 731  731  ?   ?   ?   A . n 
C 3 732  THR 732  732  ?   ?   ?   A . n 
C 3 733  LYS 733  733  ?   ?   ?   A . n 
C 3 734  THR 734  734  ?   ?   ?   A . n 
C 3 735  SER 735  735  ?   ?   ?   A . n 
C 3 736  VAL 736  736  ?   ?   ?   A . n 
C 3 737  ASP 737  737  ?   ?   ?   A . n 
C 3 738  CYS 738  738  ?   ?   ?   A . n 
C 3 739  THR 739  739  ?   ?   ?   A . n 
C 3 740  MET 740  740  ?   ?   ?   A . n 
C 3 741  TYR 741  741  ?   ?   ?   A . n 
C 3 742  ILE 742  742  ?   ?   ?   A . n 
C 3 743  CYS 743  743  ?   ?   ?   A . n 
C 3 744  GLY 744  744  ?   ?   ?   A . n 
C 3 745  ASP 745  745  ?   ?   ?   A . n 
C 3 746  SER 746  746  ?   ?   ?   A . n 
C 3 747  THR 747  747  ?   ?   ?   A . n 
C 3 748  GLU 748  748  ?   ?   ?   A . n 
C 3 749  CYS 749  749  ?   ?   ?   A . n 
C 3 750  SER 750  750  ?   ?   ?   A . n 
C 3 751  ASN 751  751  ?   ?   ?   A . n 
C 3 752  LEU 752  752  ?   ?   ?   A . n 
C 3 753  LEU 753  753  ?   ?   ?   A . n 
C 3 754  LEU 754  754  ?   ?   ?   A . n 
C 3 755  GLN 755  755  ?   ?   ?   A . n 
C 3 756  TYR 756  756  ?   ?   ?   A . n 
C 3 757  GLY 757  757  ?   ?   ?   A . n 
C 3 758  SER 758  758  ?   ?   ?   A . n 
C 3 759  PHE 759  759  ?   ?   ?   A . n 
C 3 760  CYS 760  760  ?   ?   ?   A . n 
C 3 761  THR 761  761  ?   ?   ?   A . n 
C 3 762  GLN 762  762  ?   ?   ?   A . n 
C 3 763  LEU 763  763  ?   ?   ?   A . n 
C 3 764  ASN 764  764  ?   ?   ?   A . n 
C 3 765  ARG 765  765  ?   ?   ?   A . n 
C 3 766  ALA 766  766  ?   ?   ?   A . n 
C 3 767  LEU 767  767  ?   ?   ?   A . n 
C 3 768  THR 768  768  ?   ?   ?   A . n 
C 3 769  GLY 769  769  ?   ?   ?   A . n 
C 3 770  ILE 770  770  ?   ?   ?   A . n 
C 3 771  ALA 771  771  ?   ?   ?   A . n 
C 3 772  VAL 772  772  ?   ?   ?   A . n 
C 3 773  GLU 773  773  ?   ?   ?   A . n 
C 3 774  GLN 774  774  ?   ?   ?   A . n 
C 3 775  ASP 775  775  ?   ?   ?   A . n 
C 3 776  LYS 776  776  ?   ?   ?   A . n 
C 3 777  ASN 777  777  ?   ?   ?   A . n 
C 3 778  THR 778  778  ?   ?   ?   A . n 
C 3 779  GLN 779  779  ?   ?   ?   A . n 
C 3 780  GLU 780  780  ?   ?   ?   A . n 
C 3 781  VAL 781  781  ?   ?   ?   A . n 
C 3 782  PHE 782  782  ?   ?   ?   A . n 
C 3 783  ALA 783  783  ?   ?   ?   A . n 
C 3 784  GLN 784  784  ?   ?   ?   A . n 
C 3 785  VAL 785  785  ?   ?   ?   A . n 
C 3 786  LYS 786  786  ?   ?   ?   A . n 
C 3 787  GLN 787  787  ?   ?   ?   A . n 
C 3 788  ILE 788  788  ?   ?   ?   A . n 
C 3 789  TYR 789  789  ?   ?   ?   A . n 
C 3 790  LYS 790  790  ?   ?   ?   A . n 
C 3 791  THR 791  791  ?   ?   ?   A . n 
C 3 792  PRO 792  792  ?   ?   ?   A . n 
C 3 793  PRO 793  793  ?   ?   ?   A . n 
C 3 794  ILE 794  794  ?   ?   ?   A . n 
C 3 795  LYS 795  795  ?   ?   ?   A . n 
C 3 796  ASP 796  796  ?   ?   ?   A . n 
C 3 797  PHE 797  797  ?   ?   ?   A . n 
C 3 798  GLY 798  798  ?   ?   ?   A . n 
C 3 799  GLY 799  799  ?   ?   ?   A . n 
C 3 800  PHE 800  800  ?   ?   ?   A . n 
C 3 801  ASN 801  801  ?   ?   ?   A . n 
C 3 802  PHE 802  802  ?   ?   ?   A . n 
C 3 803  SER 803  803  ?   ?   ?   A . n 
C 3 804  GLN 804  804  ?   ?   ?   A . n 
C 3 805  ILE 805  805  ?   ?   ?   A . n 
C 3 806  LEU 806  806  ?   ?   ?   A . n 
C 3 807  PRO 807  807  ?   ?   ?   A . n 
C 3 808  ASP 808  808  ?   ?   ?   A . n 
C 3 809  PRO 809  809  ?   ?   ?   A . n 
C 3 810  SER 810  810  ?   ?   ?   A . n 
C 3 811  LYS 811  811  ?   ?   ?   A . n 
C 3 812  PRO 812  812  ?   ?   ?   A . n 
C 3 813  SER 813  813  ?   ?   ?   A . n 
C 3 814  LYS 814  814  ?   ?   ?   A . n 
C 3 815  ARG 815  815  ?   ?   ?   A . n 
C 3 816  SER 816  816  ?   ?   ?   A . n 
C 3 817  PRO 817  817  ?   ?   ?   A . n 
C 3 818  ILE 818  818  ?   ?   ?   A . n 
C 3 819  GLU 819  819  ?   ?   ?   A . n 
C 3 820  ASP 820  820  ?   ?   ?   A . n 
C 3 821  LEU 821  821  ?   ?   ?   A . n 
C 3 822  LEU 822  822  ?   ?   ?   A . n 
C 3 823  PHE 823  823  ?   ?   ?   A . n 
C 3 824  ASN 824  824  ?   ?   ?   A . n 
C 3 825  LYS 825  825  ?   ?   ?   A . n 
C 3 826  VAL 826  826  ?   ?   ?   A . n 
C 3 827  THR 827  827  ?   ?   ?   A . n 
C 3 828  LEU 828  828  ?   ?   ?   A . n 
C 3 829  ALA 829  829  ?   ?   ?   A . n 
C 3 830  ASP 830  830  ?   ?   ?   A . n 
C 3 831  ALA 831  831  ?   ?   ?   A . n 
C 3 832  GLY 832  832  ?   ?   ?   A . n 
C 3 833  PHE 833  833  ?   ?   ?   A . n 
C 3 834  ILE 834  834  ?   ?   ?   A . n 
C 3 835  LYS 835  835  ?   ?   ?   A . n 
C 3 836  GLN 836  836  ?   ?   ?   A . n 
C 3 837  TYR 837  837  ?   ?   ?   A . n 
C 3 838  GLY 838  838  ?   ?   ?   A . n 
C 3 839  ASP 839  839  ?   ?   ?   A . n 
C 3 840  CYS 840  840  ?   ?   ?   A . n 
C 3 841  LEU 841  841  ?   ?   ?   A . n 
C 3 842  GLY 842  842  ?   ?   ?   A . n 
C 3 843  ASP 843  843  ?   ?   ?   A . n 
C 3 844  ILE 844  844  ?   ?   ?   A . n 
C 3 845  ALA 845  845  ?   ?   ?   A . n 
C 3 846  ALA 846  846  ?   ?   ?   A . n 
C 3 847  ARG 847  847  ?   ?   ?   A . n 
C 3 848  ASP 848  848  ?   ?   ?   A . n 
C 3 849  LEU 849  849  ?   ?   ?   A . n 
C 3 850  ILE 850  850  ?   ?   ?   A . n 
C 3 851  CYS 851  851  ?   ?   ?   A . n 
C 3 852  ALA 852  852  ?   ?   ?   A . n 
C 3 853  GLN 853  853  ?   ?   ?   A . n 
C 3 854  LYS 854  854  ?   ?   ?   A . n 
C 3 855  PHE 855  855  ?   ?   ?   A . n 
C 3 856  ASN 856  856  ?   ?   ?   A . n 
C 3 857  GLY 857  857  ?   ?   ?   A . n 
C 3 858  LEU 858  858  ?   ?   ?   A . n 
C 3 859  THR 859  859  ?   ?   ?   A . n 
C 3 860  VAL 860  860  ?   ?   ?   A . n 
C 3 861  LEU 861  861  ?   ?   ?   A . n 
C 3 862  PRO 862  862  ?   ?   ?   A . n 
C 3 863  PRO 863  863  ?   ?   ?   A . n 
C 3 864  LEU 864  864  ?   ?   ?   A . n 
C 3 865  LEU 865  865  ?   ?   ?   A . n 
C 3 866  THR 866  866  ?   ?   ?   A . n 
C 3 867  ASP 867  867  ?   ?   ?   A . n 
C 3 868  GLU 868  868  ?   ?   ?   A . n 
C 3 869  MET 869  869  ?   ?   ?   A . n 
C 3 870  ILE 870  870  ?   ?   ?   A . n 
C 3 871  ALA 871  871  ?   ?   ?   A . n 
C 3 872  GLN 872  872  ?   ?   ?   A . n 
C 3 873  TYR 873  873  ?   ?   ?   A . n 
C 3 874  THR 874  874  ?   ?   ?   A . n 
C 3 875  SER 875  875  ?   ?   ?   A . n 
C 3 876  ALA 876  876  ?   ?   ?   A . n 
C 3 877  LEU 877  877  ?   ?   ?   A . n 
C 3 878  LEU 878  878  ?   ?   ?   A . n 
C 3 879  ALA 879  879  ?   ?   ?   A . n 
C 3 880  GLY 880  880  ?   ?   ?   A . n 
C 3 881  THR 881  881  ?   ?   ?   A . n 
C 3 882  ILE 882  882  ?   ?   ?   A . n 
C 3 883  THR 883  883  ?   ?   ?   A . n 
C 3 884  SER 884  884  ?   ?   ?   A . n 
C 3 885  GLY 885  885  ?   ?   ?   A . n 
C 3 886  TRP 886  886  ?   ?   ?   A . n 
C 3 887  THR 887  887  ?   ?   ?   A . n 
C 3 888  PHE 888  888  ?   ?   ?   A . n 
C 3 889  GLY 889  889  ?   ?   ?   A . n 
C 3 890  ALA 890  890  ?   ?   ?   A . n 
C 3 891  GLY 891  891  ?   ?   ?   A . n 
C 3 892  PRO 892  892  ?   ?   ?   A . n 
C 3 893  ALA 893  893  ?   ?   ?   A . n 
C 3 894  LEU 894  894  ?   ?   ?   A . n 
C 3 895  GLN 895  895  ?   ?   ?   A . n 
C 3 896  ILE 896  896  ?   ?   ?   A . n 
C 3 897  PRO 897  897  ?   ?   ?   A . n 
C 3 898  PHE 898  898  ?   ?   ?   A . n 
C 3 899  PRO 899  899  ?   ?   ?   A . n 
C 3 900  MET 900  900  ?   ?   ?   A . n 
C 3 901  GLN 901  901  ?   ?   ?   A . n 
C 3 902  MET 902  902  ?   ?   ?   A . n 
C 3 903  ALA 903  903  ?   ?   ?   A . n 
C 3 904  TYR 904  904  ?   ?   ?   A . n 
C 3 905  ARG 905  905  ?   ?   ?   A . n 
C 3 906  PHE 906  906  ?   ?   ?   A . n 
C 3 907  ASN 907  907  ?   ?   ?   A . n 
C 3 908  GLY 908  908  ?   ?   ?   A . n 
C 3 909  ILE 909  909  ?   ?   ?   A . n 
C 3 910  GLY 910  910  ?   ?   ?   A . n 
C 3 911  VAL 911  911  ?   ?   ?   A . n 
C 3 912  THR 912  912  ?   ?   ?   A . n 
C 3 913  GLN 913  913  ?   ?   ?   A . n 
C 3 914  ASN 914  914  ?   ?   ?   A . n 
C 3 915  VAL 915  915  ?   ?   ?   A . n 
C 3 916  LEU 916  916  ?   ?   ?   A . n 
C 3 917  TYR 917  917  ?   ?   ?   A . n 
C 3 918  GLU 918  918  ?   ?   ?   A . n 
C 3 919  ASN 919  919  ?   ?   ?   A . n 
C 3 920  GLN 920  920  ?   ?   ?   A . n 
C 3 921  LYS 921  921  ?   ?   ?   A . n 
C 3 922  LEU 922  922  ?   ?   ?   A . n 
C 3 923  ILE 923  923  ?   ?   ?   A . n 
C 3 924  ALA 924  924  ?   ?   ?   A . n 
C 3 925  ASN 925  925  ?   ?   ?   A . n 
C 3 926  GLN 926  926  ?   ?   ?   A . n 
C 3 927  PHE 927  927  ?   ?   ?   A . n 
C 3 928  ASN 928  928  ?   ?   ?   A . n 
C 3 929  SER 929  929  ?   ?   ?   A . n 
C 3 930  ALA 930  930  ?   ?   ?   A . n 
C 3 931  ILE 931  931  ?   ?   ?   A . n 
C 3 932  GLY 932  932  ?   ?   ?   A . n 
C 3 933  LYS 933  933  ?   ?   ?   A . n 
C 3 934  ILE 934  934  ?   ?   ?   A . n 
C 3 935  GLN 935  935  ?   ?   ?   A . n 
C 3 936  ASP 936  936  ?   ?   ?   A . n 
C 3 937  SER 937  937  ?   ?   ?   A . n 
C 3 938  LEU 938  938  ?   ?   ?   A . n 
C 3 939  SER 939  939  ?   ?   ?   A . n 
C 3 940  SER 940  940  ?   ?   ?   A . n 
C 3 941  THR 941  941  ?   ?   ?   A . n 
C 3 942  PRO 942  942  ?   ?   ?   A . n 
C 3 943  SER 943  943  ?   ?   ?   A . n 
C 3 944  ALA 944  944  ?   ?   ?   A . n 
C 3 945  LEU 945  945  ?   ?   ?   A . n 
C 3 946  GLY 946  946  ?   ?   ?   A . n 
C 3 947  LYS 947  947  ?   ?   ?   A . n 
C 3 948  LEU 948  948  ?   ?   ?   A . n 
C 3 949  GLN 949  949  ?   ?   ?   A . n 
C 3 950  ASP 950  950  ?   ?   ?   A . n 
C 3 951  VAL 951  951  ?   ?   ?   A . n 
C 3 952  VAL 952  952  ?   ?   ?   A . n 
C 3 953  ASN 953  953  ?   ?   ?   A . n 
C 3 954  GLN 954  954  ?   ?   ?   A . n 
C 3 955  ASN 955  955  ?   ?   ?   A . n 
C 3 956  ALA 956  956  ?   ?   ?   A . n 
C 3 957  GLN 957  957  ?   ?   ?   A . n 
C 3 958  ALA 958  958  ?   ?   ?   A . n 
C 3 959  LEU 959  959  ?   ?   ?   A . n 
C 3 960  ASN 960  960  ?   ?   ?   A . n 
C 3 961  THR 961  961  ?   ?   ?   A . n 
C 3 962  LEU 962  962  ?   ?   ?   A . n 
C 3 963  VAL 963  963  ?   ?   ?   A . n 
C 3 964  LYS 964  964  ?   ?   ?   A . n 
C 3 965  GLN 965  965  ?   ?   ?   A . n 
C 3 966  LEU 966  966  ?   ?   ?   A . n 
C 3 967  SER 967  967  ?   ?   ?   A . n 
C 3 968  SER 968  968  ?   ?   ?   A . n 
C 3 969  ASN 969  969  ?   ?   ?   A . n 
C 3 970  PHE 970  970  ?   ?   ?   A . n 
C 3 971  GLY 971  971  ?   ?   ?   A . n 
C 3 972  ALA 972  972  ?   ?   ?   A . n 
C 3 973  ILE 973  973  ?   ?   ?   A . n 
C 3 974  SER 974  974  ?   ?   ?   A . n 
C 3 975  SER 975  975  ?   ?   ?   A . n 
C 3 976  VAL 976  976  ?   ?   ?   A . n 
C 3 977  LEU 977  977  ?   ?   ?   A . n 
C 3 978  ASN 978  978  ?   ?   ?   A . n 
C 3 979  ASP 979  979  ?   ?   ?   A . n 
C 3 980  ILE 980  980  ?   ?   ?   A . n 
C 3 981  LEU 981  981  ?   ?   ?   A . n 
C 3 982  SER 982  982  ?   ?   ?   A . n 
C 3 983  ARG 983  983  ?   ?   ?   A . n 
C 3 984  LEU 984  984  ?   ?   ?   A . n 
C 3 985  ASP 985  985  ?   ?   ?   A . n 
C 3 986  PRO 986  986  ?   ?   ?   A . n 
C 3 987  PRO 987  987  ?   ?   ?   A . n 
C 3 988  GLU 988  988  ?   ?   ?   A . n 
C 3 989  ALA 989  989  ?   ?   ?   A . n 
C 3 990  GLU 990  990  ?   ?   ?   A . n 
C 3 991  VAL 991  991  ?   ?   ?   A . n 
C 3 992  GLN 992  992  ?   ?   ?   A . n 
C 3 993  ILE 993  993  ?   ?   ?   A . n 
C 3 994  ASP 994  994  ?   ?   ?   A . n 
C 3 995  ARG 995  995  ?   ?   ?   A . n 
C 3 996  LEU 996  996  ?   ?   ?   A . n 
C 3 997  ILE 997  997  ?   ?   ?   A . n 
C 3 998  THR 998  998  ?   ?   ?   A . n 
C 3 999  GLY 999  999  ?   ?   ?   A . n 
C 3 1000 ARG 1000 1000 ?   ?   ?   A . n 
C 3 1001 LEU 1001 1001 ?   ?   ?   A . n 
C 3 1002 GLN 1002 1002 ?   ?   ?   A . n 
C 3 1003 SER 1003 1003 ?   ?   ?   A . n 
C 3 1004 LEU 1004 1004 ?   ?   ?   A . n 
C 3 1005 GLN 1005 1005 ?   ?   ?   A . n 
C 3 1006 THR 1006 1006 ?   ?   ?   A . n 
C 3 1007 TYR 1007 1007 ?   ?   ?   A . n 
C 3 1008 VAL 1008 1008 ?   ?   ?   A . n 
C 3 1009 THR 1009 1009 ?   ?   ?   A . n 
C 3 1010 GLN 1010 1010 ?   ?   ?   A . n 
C 3 1011 GLN 1011 1011 ?   ?   ?   A . n 
C 3 1012 LEU 1012 1012 ?   ?   ?   A . n 
C 3 1013 ILE 1013 1013 ?   ?   ?   A . n 
C 3 1014 ARG 1014 1014 ?   ?   ?   A . n 
C 3 1015 ALA 1015 1015 ?   ?   ?   A . n 
C 3 1016 ALA 1016 1016 ?   ?   ?   A . n 
C 3 1017 GLU 1017 1017 ?   ?   ?   A . n 
C 3 1018 ILE 1018 1018 ?   ?   ?   A . n 
C 3 1019 ARG 1019 1019 ?   ?   ?   A . n 
C 3 1020 ALA 1020 1020 ?   ?   ?   A . n 
C 3 1021 SER 1021 1021 ?   ?   ?   A . n 
C 3 1022 ALA 1022 1022 ?   ?   ?   A . n 
C 3 1023 ASN 1023 1023 ?   ?   ?   A . n 
C 3 1024 LEU 1024 1024 ?   ?   ?   A . n 
C 3 1025 ALA 1025 1025 ?   ?   ?   A . n 
C 3 1026 ALA 1026 1026 ?   ?   ?   A . n 
C 3 1027 THR 1027 1027 ?   ?   ?   A . n 
C 3 1028 LYS 1028 1028 ?   ?   ?   A . n 
C 3 1029 MET 1029 1029 ?   ?   ?   A . n 
C 3 1030 SER 1030 1030 ?   ?   ?   A . n 
C 3 1031 GLU 1031 1031 ?   ?   ?   A . n 
C 3 1032 CYS 1032 1032 ?   ?   ?   A . n 
C 3 1033 VAL 1033 1033 ?   ?   ?   A . n 
C 3 1034 LEU 1034 1034 ?   ?   ?   A . n 
C 3 1035 GLY 1035 1035 ?   ?   ?   A . n 
C 3 1036 GLN 1036 1036 ?   ?   ?   A . n 
C 3 1037 SER 1037 1037 ?   ?   ?   A . n 
C 3 1038 LYS 1038 1038 ?   ?   ?   A . n 
C 3 1039 ARG 1039 1039 ?   ?   ?   A . n 
C 3 1040 VAL 1040 1040 ?   ?   ?   A . n 
C 3 1041 ASP 1041 1041 ?   ?   ?   A . n 
C 3 1042 PHE 1042 1042 ?   ?   ?   A . n 
C 3 1043 CYS 1043 1043 ?   ?   ?   A . n 
C 3 1044 GLY 1044 1044 ?   ?   ?   A . n 
C 3 1045 LYS 1045 1045 ?   ?   ?   A . n 
C 3 1046 GLY 1046 1046 ?   ?   ?   A . n 
C 3 1047 TYR 1047 1047 ?   ?   ?   A . n 
C 3 1048 HIS 1048 1048 ?   ?   ?   A . n 
C 3 1049 LEU 1049 1049 ?   ?   ?   A . n 
C 3 1050 MET 1050 1050 ?   ?   ?   A . n 
C 3 1051 SER 1051 1051 ?   ?   ?   A . n 
C 3 1052 PHE 1052 1052 ?   ?   ?   A . n 
C 3 1053 PRO 1053 1053 ?   ?   ?   A . n 
C 3 1054 GLN 1054 1054 ?   ?   ?   A . n 
C 3 1055 SER 1055 1055 ?   ?   ?   A . n 
C 3 1056 ALA 1056 1056 ?   ?   ?   A . n 
C 3 1057 PRO 1057 1057 ?   ?   ?   A . n 
C 3 1058 HIS 1058 1058 ?   ?   ?   A . n 
C 3 1059 GLY 1059 1059 ?   ?   ?   A . n 
C 3 1060 VAL 1060 1060 ?   ?   ?   A . n 
C 3 1061 VAL 1061 1061 ?   ?   ?   A . n 
C 3 1062 PHE 1062 1062 ?   ?   ?   A . n 
C 3 1063 LEU 1063 1063 ?   ?   ?   A . n 
C 3 1064 HIS 1064 1064 ?   ?   ?   A . n 
C 3 1065 VAL 1065 1065 ?   ?   ?   A . n 
C 3 1066 THR 1066 1066 ?   ?   ?   A . n 
C 3 1067 TYR 1067 1067 ?   ?   ?   A . n 
C 3 1068 VAL 1068 1068 ?   ?   ?   A . n 
C 3 1069 PRO 1069 1069 ?   ?   ?   A . n 
C 3 1070 ALA 1070 1070 ?   ?   ?   A . n 
C 3 1071 GLN 1071 1071 ?   ?   ?   A . n 
C 3 1072 GLU 1072 1072 ?   ?   ?   A . n 
C 3 1073 LYS 1073 1073 ?   ?   ?   A . n 
C 3 1074 ASN 1074 1074 ?   ?   ?   A . n 
C 3 1075 PHE 1075 1075 ?   ?   ?   A . n 
C 3 1076 THR 1076 1076 ?   ?   ?   A . n 
C 3 1077 THR 1077 1077 ?   ?   ?   A . n 
C 3 1078 ALA 1078 1078 ?   ?   ?   A . n 
C 3 1079 PRO 1079 1079 ?   ?   ?   A . n 
C 3 1080 ALA 1080 1080 ?   ?   ?   A . n 
C 3 1081 ILE 1081 1081 ?   ?   ?   A . n 
C 3 1082 CYS 1082 1082 ?   ?   ?   A . n 
C 3 1083 HIS 1083 1083 ?   ?   ?   A . n 
C 3 1084 ASP 1084 1084 ?   ?   ?   A . n 
C 3 1085 GLY 1085 1085 ?   ?   ?   A . n 
C 3 1086 LYS 1086 1086 ?   ?   ?   A . n 
C 3 1087 ALA 1087 1087 ?   ?   ?   A . n 
C 3 1088 HIS 1088 1088 ?   ?   ?   A . n 
C 3 1089 PHE 1089 1089 ?   ?   ?   A . n 
C 3 1090 PRO 1090 1090 ?   ?   ?   A . n 
C 3 1091 ARG 1091 1091 ?   ?   ?   A . n 
C 3 1092 GLU 1092 1092 ?   ?   ?   A . n 
C 3 1093 GLY 1093 1093 ?   ?   ?   A . n 
C 3 1094 VAL 1094 1094 ?   ?   ?   A . n 
C 3 1095 PHE 1095 1095 ?   ?   ?   A . n 
C 3 1096 VAL 1096 1096 ?   ?   ?   A . n 
C 3 1097 SER 1097 1097 ?   ?   ?   A . n 
C 3 1098 ASN 1098 1098 ?   ?   ?   A . n 
C 3 1099 GLY 1099 1099 ?   ?   ?   A . n 
C 3 1100 THR 1100 1100 ?   ?   ?   A . n 
C 3 1101 HIS 1101 1101 ?   ?   ?   A . n 
C 3 1102 TRP 1102 1102 ?   ?   ?   A . n 
C 3 1103 PHE 1103 1103 ?   ?   ?   A . n 
C 3 1104 VAL 1104 1104 ?   ?   ?   A . n 
C 3 1105 THR 1105 1105 ?   ?   ?   A . n 
C 3 1106 GLN 1106 1106 ?   ?   ?   A . n 
C 3 1107 ARG 1107 1107 ?   ?   ?   A . n 
C 3 1108 ASN 1108 1108 ?   ?   ?   A . n 
C 3 1109 PHE 1109 1109 ?   ?   ?   A . n 
C 3 1110 TYR 1110 1110 ?   ?   ?   A . n 
C 3 1111 GLU 1111 1111 ?   ?   ?   A . n 
C 3 1112 PRO 1112 1112 ?   ?   ?   A . n 
C 3 1113 GLN 1113 1113 ?   ?   ?   A . n 
C 3 1114 ILE 1114 1114 ?   ?   ?   A . n 
C 3 1115 ILE 1115 1115 ?   ?   ?   A . n 
C 3 1116 THR 1116 1116 ?   ?   ?   A . n 
C 3 1117 THR 1117 1117 ?   ?   ?   A . n 
C 3 1118 ASP 1118 1118 ?   ?   ?   A . n 
C 3 1119 ASN 1119 1119 ?   ?   ?   A . n 
C 3 1120 THR 1120 1120 ?   ?   ?   A . n 
C 3 1121 PHE 1121 1121 ?   ?   ?   A . n 
C 3 1122 VAL 1122 1122 ?   ?   ?   A . n 
C 3 1123 SER 1123 1123 ?   ?   ?   A . n 
C 3 1124 GLY 1124 1124 ?   ?   ?   A . n 
C 3 1125 ASN 1125 1125 ?   ?   ?   A . n 
C 3 1126 CYS 1126 1126 ?   ?   ?   A . n 
C 3 1127 ASP 1127 1127 ?   ?   ?   A . n 
C 3 1128 VAL 1128 1128 ?   ?   ?   A . n 
C 3 1129 VAL 1129 1129 ?   ?   ?   A . n 
C 3 1130 ILE 1130 1130 ?   ?   ?   A . n 
C 3 1131 GLY 1131 1131 ?   ?   ?   A . n 
C 3 1132 ILE 1132 1132 ?   ?   ?   A . n 
C 3 1133 VAL 1133 1133 ?   ?   ?   A . n 
C 3 1134 ASN 1134 1134 ?   ?   ?   A . n 
C 3 1135 ASN 1135 1135 ?   ?   ?   A . n 
C 3 1136 THR 1136 1136 ?   ?   ?   A . n 
C 3 1137 VAL 1137 1137 ?   ?   ?   A . n 
C 3 1138 TYR 1138 1138 ?   ?   ?   A . n 
C 3 1139 ASP 1139 1139 ?   ?   ?   A . n 
C 3 1140 PRO 1140 1140 ?   ?   ?   A . n 
C 3 1141 LEU 1141 1141 ?   ?   ?   A . n 
C 3 1142 GLN 1142 1142 ?   ?   ?   A . n 
C 3 1143 PRO 1143 1143 ?   ?   ?   A . n 
C 3 1144 GLU 1144 1144 ?   ?   ?   A . n 
C 3 1145 LEU 1145 1145 ?   ?   ?   A . n 
C 3 1146 ASP 1146 1146 ?   ?   ?   A . n 
C 3 1147 SER 1147 1147 ?   ?   ?   A . n 
C 3 1148 PHE 1148 1148 ?   ?   ?   A . n 
C 3 1149 LYS 1149 1149 ?   ?   ?   A . n 
C 3 1150 GLU 1150 1150 ?   ?   ?   A . n 
C 3 1151 GLU 1151 1151 ?   ?   ?   A . n 
C 3 1152 LEU 1152 1152 ?   ?   ?   A . n 
C 3 1153 ASP 1153 1153 ?   ?   ?   A . n 
C 3 1154 LYS 1154 1154 ?   ?   ?   A . n 
C 3 1155 TYR 1155 1155 ?   ?   ?   A . n 
C 3 1156 PHE 1156 1156 ?   ?   ?   A . n 
C 3 1157 LYS 1157 1157 ?   ?   ?   A . n 
C 3 1158 ASN 1158 1158 ?   ?   ?   A . n 
C 3 1159 HIS 1159 1159 ?   ?   ?   A . n 
C 3 1160 THR 1160 1160 ?   ?   ?   A . n 
C 3 1161 SER 1161 1161 ?   ?   ?   A . n 
C 3 1162 PRO 1162 1162 ?   ?   ?   A . n 
C 3 1163 ASP 1163 1163 ?   ?   ?   A . n 
C 3 1164 VAL 1164 1164 ?   ?   ?   A . n 
C 3 1165 ASP 1165 1165 ?   ?   ?   A . n 
C 3 1166 LEU 1166 1166 ?   ?   ?   A . n 
C 3 1167 GLY 1167 1167 ?   ?   ?   A . n 
C 3 1168 ASP 1168 1168 ?   ?   ?   A . n 
C 3 1169 ILE 1169 1169 ?   ?   ?   A . n 
C 3 1170 SER 1170 1170 ?   ?   ?   A . n 
C 3 1171 GLY 1171 1171 ?   ?   ?   A . n 
C 3 1172 ILE 1172 1172 ?   ?   ?   A . n 
C 3 1173 ASN 1173 1173 ?   ?   ?   A . n 
C 3 1174 ALA 1174 1174 ?   ?   ?   A . n 
C 3 1175 SER 1175 1175 ?   ?   ?   A . n 
C 3 1176 VAL 1176 1176 ?   ?   ?   A . n 
C 3 1177 VAL 1177 1177 ?   ?   ?   A . n 
C 3 1178 ASN 1178 1178 ?   ?   ?   A . n 
C 3 1179 ILE 1179 1179 ?   ?   ?   A . n 
C 3 1180 GLN 1180 1180 ?   ?   ?   A . n 
C 3 1181 LYS 1181 1181 ?   ?   ?   A . n 
C 3 1182 GLU 1182 1182 ?   ?   ?   A . n 
C 3 1183 ILE 1183 1183 ?   ?   ?   A . n 
C 3 1184 ASP 1184 1184 ?   ?   ?   A . n 
C 3 1185 ARG 1185 1185 ?   ?   ?   A . n 
C 3 1186 LEU 1186 1186 ?   ?   ?   A . n 
C 3 1187 ASN 1187 1187 ?   ?   ?   A . n 
C 3 1188 GLU 1188 1188 ?   ?   ?   A . n 
C 3 1189 VAL 1189 1189 ?   ?   ?   A . n 
C 3 1190 ALA 1190 1190 ?   ?   ?   A . n 
C 3 1191 LYS 1191 1191 ?   ?   ?   A . n 
C 3 1192 ASN 1192 1192 ?   ?   ?   A . n 
C 3 1193 LEU 1193 1193 ?   ?   ?   A . n 
C 3 1194 ASN 1194 1194 ?   ?   ?   A . n 
C 3 1195 GLU 1195 1195 ?   ?   ?   A . n 
C 3 1196 SER 1196 1196 ?   ?   ?   A . n 
C 3 1197 LEU 1197 1197 ?   ?   ?   A . n 
C 3 1198 ILE 1198 1198 ?   ?   ?   A . n 
C 3 1199 ASP 1199 1199 ?   ?   ?   A . n 
C 3 1200 LEU 1200 1200 ?   ?   ?   A . n 
C 3 1201 GLN 1201 1201 ?   ?   ?   A . n 
C 3 1202 GLU 1202 1202 ?   ?   ?   A . n 
C 3 1203 LEU 1203 1203 ?   ?   ?   A . n 
C 3 1204 GLY 1204 1204 ?   ?   ?   A . n 
C 3 1205 LYS 1205 1205 ?   ?   ?   A . n 
C 3 1206 TYR 1206 1206 ?   ?   ?   A . n 
C 3 1207 GLU 1207 1207 ?   ?   ?   A . n 
C 3 1208 GLN 1208 1208 ?   ?   ?   A . n 
C 3 1209 GLY 1209 1209 ?   ?   ?   A . n 
C 3 1210 SER 1210 1210 ?   ?   ?   A . n 
C 3 1211 GLY 1211 1211 ?   ?   ?   A . n 
C 3 1212 TYR 1212 1212 ?   ?   ?   A . n 
C 3 1213 ILE 1213 1213 ?   ?   ?   A . n 
C 3 1214 PRO 1214 1214 ?   ?   ?   A . n 
C 3 1215 GLU 1215 1215 ?   ?   ?   A . n 
C 3 1216 ALA 1216 1216 ?   ?   ?   A . n 
C 3 1217 PRO 1217 1217 ?   ?   ?   A . n 
C 3 1218 ARG 1218 1218 ?   ?   ?   A . n 
C 3 1219 ASP 1219 1219 ?   ?   ?   A . n 
C 3 1220 GLY 1220 1220 ?   ?   ?   A . n 
C 3 1221 GLN 1221 1221 ?   ?   ?   A . n 
C 3 1222 ALA 1222 1222 ?   ?   ?   A . n 
C 3 1223 TYR 1223 1223 ?   ?   ?   A . n 
C 3 1224 VAL 1224 1224 ?   ?   ?   A . n 
C 3 1225 ARG 1225 1225 ?   ?   ?   A . n 
C 3 1226 LYS 1226 1226 ?   ?   ?   A . n 
C 3 1227 ASP 1227 1227 ?   ?   ?   A . n 
C 3 1228 GLY 1228 1228 ?   ?   ?   A . n 
C 3 1229 GLU 1229 1229 ?   ?   ?   A . n 
C 3 1230 TRP 1230 1230 ?   ?   ?   A . n 
C 3 1231 VAL 1231 1231 ?   ?   ?   A . n 
C 3 1232 LEU 1232 1232 ?   ?   ?   A . n 
C 3 1233 LEU 1233 1233 ?   ?   ?   A . n 
C 3 1234 SER 1234 1234 ?   ?   ?   A . n 
C 3 1235 THR 1235 1235 ?   ?   ?   A . n 
C 3 1236 PHE 1236 1236 ?   ?   ?   A . n 
C 3 1237 LEU 1237 1237 ?   ?   ?   A . n 
C 3 1238 GLY 1238 1238 ?   ?   ?   A . n 
C 3 1239 ARG 1239 1239 ?   ?   ?   A . n 
C 3 1240 SER 1240 1240 ?   ?   ?   A . n 
C 3 1241 LEU 1241 1241 ?   ?   ?   A . n 
C 3 1242 GLU 1242 1242 ?   ?   ?   A . n 
C 3 1243 VAL 1243 1243 ?   ?   ?   A . n 
C 3 1244 LEU 1244 1244 ?   ?   ?   A . n 
C 3 1245 PHE 1245 1245 ?   ?   ?   A . n 
C 3 1246 GLN 1246 1246 ?   ?   ?   A . n 
C 3 1247 GLY 1247 1247 ?   ?   ?   A . n 
C 3 1248 PRO 1248 1248 ?   ?   ?   A . n 
C 3 1249 GLY 1249 1249 ?   ?   ?   A . n 
C 3 1250 HIS 1250 1250 ?   ?   ?   A . n 
C 3 1251 HIS 1251 1251 ?   ?   ?   A . n 
C 3 1252 HIS 1252 1252 ?   ?   ?   A . n 
C 3 1253 HIS 1253 1253 ?   ?   ?   A . n 
C 3 1254 HIS 1254 1254 ?   ?   ?   A . n 
C 3 1255 HIS 1255 1255 ?   ?   ?   A . n 
C 3 1256 HIS 1256 1256 ?   ?   ?   A . n 
C 3 1257 HIS 1257 1257 ?   ?   ?   A . n 
C 3 1258 SER 1258 1258 ?   ?   ?   A . n 
C 3 1259 ALA 1259 1259 ?   ?   ?   A . n 
C 3 1260 TRP 1260 1260 ?   ?   ?   A . n 
C 3 1261 SER 1261 1261 ?   ?   ?   A . n 
C 3 1262 HIS 1262 1262 ?   ?   ?   A . n 
C 3 1263 PRO 1263 1263 ?   ?   ?   A . n 
C 3 1264 GLN 1264 1264 ?   ?   ?   A . n 
C 3 1265 PHE 1265 1265 ?   ?   ?   A . n 
C 3 1266 GLU 1266 1266 ?   ?   ?   A . n 
C 3 1267 LYS 1267 1267 ?   ?   ?   A . n 
C 3 1268 GLY 1268 1268 ?   ?   ?   A . n 
C 3 1269 GLY 1269 1269 ?   ?   ?   A . n 
C 3 1270 GLY 1270 1270 ?   ?   ?   A . n 
C 3 1271 SER 1271 1271 ?   ?   ?   A . n 
C 3 1272 GLY 1272 1272 ?   ?   ?   A . n 
C 3 1273 GLY 1273 1273 ?   ?   ?   A . n 
C 3 1274 GLY 1274 1274 ?   ?   ?   A . n 
C 3 1275 GLY 1275 1275 ?   ?   ?   A . n 
C 3 1276 SER 1276 1276 ?   ?   ?   A . n 
C 3 1277 GLY 1277 1277 ?   ?   ?   A . n 
C 3 1278 GLY 1278 1278 ?   ?   ?   A . n 
C 3 1279 SER 1279 1279 ?   ?   ?   A . n 
C 3 1280 ALA 1280 1280 ?   ?   ?   A . n 
C 3 1281 TRP 1281 1281 ?   ?   ?   A . n 
C 3 1282 SER 1282 1282 ?   ?   ?   A . n 
C 3 1283 HIS 1283 1283 ?   ?   ?   A . n 
C 3 1284 PRO 1284 1284 ?   ?   ?   A . n 
C 3 1285 GLN 1285 1285 ?   ?   ?   A . n 
C 3 1286 PHE 1286 1286 ?   ?   ?   A . n 
C 3 1287 GLU 1287 1287 ?   ?   ?   A . n 
C 3 1288 LYS 1288 1288 ?   ?   ?   A . 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 
D 4 NAG 1 B NAG 1 A NAG 798 n 
D 4 NAG 2 B NAG 2 A NAG 799 n 
E 5 NAG 1 C NAG 1 A NAG 801 n 
E 5 NAG 2 C NAG 2 A NAG 802 n 
E 5 BMA 3 C BMA 3 A BMA 803 n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 6 NAG 1 1301 796 NAG NAG A . 
G 6 NAG 1 1302 797 NAG NAG A . 
H 6 NAG 1 1303 804 NAG NAG A . 
I 6 NAG 1 1304 805 NAG NAG A . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 L VAL 1   ? CG1 ? A VAL 1   CG1 
2   1 Y 1 L VAL 1   ? CG2 ? A VAL 1   CG2 
3   1 Y 1 L SER 7   ? OG  ? A SER 7   OG  
4   1 Y 1 L SER 9   ? OG  ? A SER 9   OG  
5   1 Y 1 L SER 12  ? OG  ? A SER 12  OG  
6   1 Y 1 L SER 14  ? OG  ? A SER 14  OG  
7   1 Y 1 L ASP 17  ? CG  ? A ASP 17  CG  
8   1 Y 1 L ASP 17  ? OD1 ? A ASP 17  OD1 
9   1 Y 1 L ASP 17  ? OD2 ? A ASP 17  OD2 
10  1 Y 1 L SER 26  ? OG  ? A SER 26  OG  
11  1 Y 1 L SER 52  ? OG  ? A SER 52  OG  
12  1 Y 1 L THR 56  ? OG1 ? A THR 56  OG1 
13  1 Y 1 L THR 56  ? CG2 ? A THR 56  CG2 
14  1 Y 1 L SER 60  ? OG  ? A SER 60  OG  
15  1 Y 1 L SER 63  ? OG  ? A SER 63  OG  
16  1 Y 1 L SER 65  ? OG  ? A SER 65  OG  
17  1 Y 1 L SER 67  ? OG  ? A SER 67  OG  
18  1 Y 1 L THR 69  ? OG1 ? A THR 69  OG1 
19  1 Y 1 L THR 69  ? CG2 ? A THR 69  CG2 
20  1 Y 1 L ASP 70  ? CG  ? A ASP 70  CG  
21  1 Y 1 L ASP 70  ? OD1 ? A ASP 70  OD1 
22  1 Y 1 L ASP 70  ? OD2 ? A ASP 70  OD2 
23  1 Y 1 L THR 74  ? OG1 ? A THR 74  OG1 
24  1 Y 1 L THR 74  ? CG2 ? A THR 74  CG2 
25  1 Y 1 L SER 76  ? OG  ? A SER 76  OG  
26  1 Y 1 L SER 77  ? OG  ? A SER 77  OG  
27  1 Y 1 H GLU 1   ? CG  ? B GLU 1   CG  
28  1 Y 1 H GLU 1   ? CD  ? B GLU 1   CD  
29  1 Y 1 H GLU 1   ? OE1 ? B GLU 1   OE1 
30  1 Y 1 H GLU 1   ? OE2 ? B GLU 1   OE2 
31  1 Y 1 H SER 7   ? OG  ? B SER 7   OG  
32  1 Y 1 H SER 17  ? OG  ? B SER 17  OG  
33  1 Y 1 H SER 21  ? OG  ? B SER 21  OG  
34  1 Y 1 H SER 25  ? OG  ? B SER 25  OG  
35  1 Y 1 H SER 31  ? OG  ? B SER 31  OG  
36  1 Y 1 H LYS 43  ? CG  ? B LYS 43  CG  
37  1 Y 1 H LYS 43  ? CD  ? B LYS 43  CD  
38  1 Y 1 H LYS 43  ? CE  ? B LYS 43  CE  
39  1 Y 1 H LYS 43  ? NZ  ? B LYS 43  NZ  
40  1 Y 1 H SER 63  ? OG  ? B SER 63  OG  
41  1 Y 1 H THR 69  ? OG1 ? B THR 69  OG1 
42  1 Y 1 H THR 69  ? CG2 ? B THR 69  CG2 
43  1 Y 1 H SER 71  ? OG  ? B SER 71  OG  
44  1 Y 1 H GLU 89  ? CG  ? B GLU 89  CG  
45  1 Y 1 H GLU 89  ? CD  ? B GLU 89  CD  
46  1 Y 1 H GLU 89  ? OE1 ? B GLU 89  OE1 
47  1 Y 1 H GLU 89  ? OE2 ? B GLU 89  OE2 
48  1 Y 1 H SER 105 ? OG  ? B SER 105 OG  
49  1 Y 1 H SER 107 ? OG  ? B SER 107 OG  
50  1 Y 1 H THR 116 ? OG1 ? B THR 116 OG1 
51  1 Y 1 H THR 116 ? CG2 ? B THR 116 CG2 
52  1 Y 1 A GLN 14  ? CG  ? C GLN 14  CG  
53  1 Y 1 A GLN 14  ? CD  ? C GLN 14  CD  
54  1 Y 1 A GLN 14  ? OE1 ? C GLN 14  OE1 
55  1 Y 1 A GLN 14  ? NE2 ? C GLN 14  NE2 
56  1 Y 1 A THR 19  ? OG1 ? C THR 19  OG1 
57  1 Y 1 A THR 19  ? CG2 ? C THR 19  CG2 
58  1 Y 1 A THR 20  ? OG1 ? C THR 20  OG1 
59  1 Y 1 A THR 20  ? CG2 ? C THR 20  CG2 
60  1 Y 1 A ARG 21  ? CG  ? C ARG 21  CG  
61  1 Y 1 A ARG 21  ? CD  ? C ARG 21  CD  
62  1 Y 1 A ARG 21  ? NE  ? C ARG 21  NE  
63  1 Y 1 A ARG 21  ? CZ  ? C ARG 21  CZ  
64  1 Y 1 A ARG 21  ? NH1 ? C ARG 21  NH1 
65  1 Y 1 A ARG 21  ? NH2 ? C ARG 21  NH2 
66  1 Y 1 A THR 22  ? OG1 ? C THR 22  OG1 
67  1 Y 1 A THR 22  ? CG2 ? C THR 22  CG2 
68  1 Y 1 A GLN 23  ? CG  ? C GLN 23  CG  
69  1 Y 1 A GLN 23  ? CD  ? C GLN 23  CD  
70  1 Y 1 A GLN 23  ? OE1 ? C GLN 23  OE1 
71  1 Y 1 A GLN 23  ? NE2 ? C GLN 23  NE2 
72  1 Y 1 A LEU 24  ? CG  ? C LEU 24  CG  
73  1 Y 1 A LEU 24  ? CD1 ? C LEU 24  CD1 
74  1 Y 1 A LEU 24  ? CD2 ? C LEU 24  CD2 
75  1 Y 1 A THR 29  ? OG1 ? C THR 29  OG1 
76  1 Y 1 A THR 29  ? CG2 ? C THR 29  CG2 
77  1 Y 1 A SER 31  ? OG  ? C SER 31  OG  
78  1 Y 1 A SER 45  ? OG  ? C SER 45  OG  
79  1 Y 1 A SER 46  ? OG  ? C SER 46  OG  
80  1 Y 1 A VAL 70  ? CG1 ? C VAL 70  CG1 
81  1 Y 1 A VAL 70  ? CG2 ? C VAL 70  CG2 
82  1 Y 1 A LYS 77  ? CG  ? C LYS 77  CG  
83  1 Y 1 A LYS 77  ? CD  ? C LYS 77  CD  
84  1 Y 1 A LYS 77  ? CE  ? C LYS 77  CE  
85  1 Y 1 A LYS 77  ? NZ  ? C LYS 77  NZ  
86  1 Y 1 A ARG 78  ? CG  ? C ARG 78  CG  
87  1 Y 1 A ARG 78  ? CD  ? C ARG 78  CD  
88  1 Y 1 A ARG 78  ? NE  ? C ARG 78  NE  
89  1 Y 1 A ARG 78  ? CZ  ? C ARG 78  CZ  
90  1 Y 1 A ARG 78  ? NH1 ? C ARG 78  NH1 
91  1 Y 1 A ARG 78  ? NH2 ? C ARG 78  NH2 
92  1 Y 1 A ASP 80  ? CG  ? C ASP 80  CG  
93  1 Y 1 A ASP 80  ? OD1 ? C ASP 80  OD1 
94  1 Y 1 A ASP 80  ? OD2 ? C ASP 80  OD2 
95  1 Y 1 A GLU 96  ? CG  ? C GLU 96  CG  
96  1 Y 1 A GLU 96  ? CD  ? C GLU 96  CD  
97  1 Y 1 A GLU 96  ? OE1 ? C GLU 96  OE1 
98  1 Y 1 A GLU 96  ? OE2 ? C GLU 96  OE2 
99  1 Y 1 A LYS 97  ? CG  ? C LYS 97  CG  
100 1 Y 1 A LYS 97  ? CD  ? C LYS 97  CD  
101 1 Y 1 A LYS 97  ? CE  ? C LYS 97  CE  
102 1 Y 1 A LYS 97  ? NZ  ? C LYS 97  NZ  
103 1 Y 1 A SER 98  ? OG  ? C SER 98  OG  
104 1 Y 1 A ILE 100 ? CG1 ? C ILE 100 CG1 
105 1 Y 1 A ILE 100 ? CG2 ? C ILE 100 CG2 
106 1 Y 1 A ILE 100 ? CD1 ? C ILE 100 CD1 
107 1 Y 1 A SER 112 ? OG  ? C SER 112 OG  
108 1 Y 1 A THR 124 ? OG1 ? C THR 124 OG1 
109 1 Y 1 A THR 124 ? CG2 ? C THR 124 CG2 
110 1 Y 1 A ASN 137 ? CG  ? C ASN 137 CG  
111 1 Y 1 A ASN 137 ? OD1 ? C ASN 137 OD1 
112 1 Y 1 A ASN 137 ? ND2 ? C ASN 137 ND2 
113 1 Y 1 A TYR 145 ? CG  ? C TYR 145 CG  
114 1 Y 1 A TYR 145 ? CD1 ? C TYR 145 CD1 
115 1 Y 1 A TYR 145 ? CD2 ? C TYR 145 CD2 
116 1 Y 1 A TYR 145 ? CE1 ? C TYR 145 CE1 
117 1 Y 1 A TYR 145 ? CE2 ? C TYR 145 CE2 
118 1 Y 1 A TYR 145 ? CZ  ? C TYR 145 CZ  
119 1 Y 1 A TYR 145 ? OH  ? C TYR 145 OH  
120 1 Y 1 A HIS 146 ? CG  ? C HIS 146 CG  
121 1 Y 1 A HIS 146 ? ND1 ? C HIS 146 ND1 
122 1 Y 1 A HIS 146 ? CD2 ? C HIS 146 CD2 
123 1 Y 1 A HIS 146 ? CE1 ? C HIS 146 CE1 
124 1 Y 1 A HIS 146 ? NE2 ? C HIS 146 NE2 
125 1 Y 1 A SER 151 ? OG  ? C SER 151 OG  
126 1 Y 1 A MET 153 ? CG  ? C MET 153 CG  
127 1 Y 1 A MET 153 ? SD  ? C MET 153 SD  
128 1 Y 1 A MET 153 ? CE  ? C MET 153 CE  
129 1 Y 1 A SER 155 ? OG  ? C SER 155 OG  
130 1 Y 1 A SER 161 ? OG  ? C SER 161 OG  
131 1 Y 1 A SER 162 ? OG  ? C SER 162 OG  
132 1 Y 1 A SER 172 ? OG  ? C SER 172 OG  
133 1 Y 1 A PHE 186 ? CG  ? C PHE 186 CG  
134 1 Y 1 A PHE 186 ? CD1 ? C PHE 186 CD1 
135 1 Y 1 A PHE 186 ? CD2 ? C PHE 186 CD2 
136 1 Y 1 A PHE 186 ? CE1 ? C PHE 186 CE1 
137 1 Y 1 A PHE 186 ? CE2 ? C PHE 186 CE2 
138 1 Y 1 A PHE 186 ? CZ  ? C PHE 186 CZ  
139 1 Y 1 A LYS 187 ? CG  ? C LYS 187 CG  
140 1 Y 1 A LYS 187 ? CD  ? C LYS 187 CD  
141 1 Y 1 A LYS 187 ? CE  ? C LYS 187 CE  
142 1 Y 1 A LYS 187 ? NZ  ? C LYS 187 NZ  
143 1 Y 1 A SER 205 ? OG  ? C SER 205 OG  
144 1 Y 1 A ASN 211 ? CG  ? C ASN 211 CG  
145 1 Y 1 A ASN 211 ? OD1 ? C ASN 211 OD1 
146 1 Y 1 A ASN 211 ? ND2 ? C ASN 211 ND2 
147 1 Y 1 A VAL 213 ? CG1 ? C VAL 213 CG1 
148 1 Y 1 A VAL 213 ? CG2 ? C VAL 213 CG2 
149 1 Y 1 A ARG 214 ? CG  ? C ARG 214 CG  
150 1 Y 1 A ARG 214 ? CD  ? C ARG 214 CD  
151 1 Y 1 A ARG 214 ? NE  ? C ARG 214 NE  
152 1 Y 1 A ARG 214 ? CZ  ? C ARG 214 CZ  
153 1 Y 1 A ARG 214 ? NH1 ? C ARG 214 NH1 
154 1 Y 1 A ARG 214 ? NH2 ? C ARG 214 NH2 
155 1 Y 1 A SER 221 ? OG  ? C SER 221 OG  
156 1 Y 1 A ASP 228 ? CG  ? C ASP 228 CG  
157 1 Y 1 A ASP 228 ? OD1 ? C ASP 228 OD1 
158 1 Y 1 A ASP 228 ? OD2 ? C ASP 228 OD2 
159 1 Y 1 A SER 247 ? OG  ? C SER 247 OG  
160 1 Y 1 A SER 254 ? OG  ? C SER 254 OG  
161 1 Y 1 A SER 255 ? OG  ? C SER 255 OG  
162 1 Y 1 A SER 256 ? OG  ? C SER 256 OG  
163 1 Y 1 A THR 259 ? OG1 ? C THR 259 OG1 
164 1 Y 1 A THR 259 ? CG2 ? C THR 259 CG2 
165 1 Y 1 A ASP 287 ? CG  ? C ASP 287 CG  
166 1 Y 1 A ASP 287 ? OD1 ? C ASP 287 OD1 
167 1 Y 1 A ASP 287 ? OD2 ? C ASP 287 OD2 
168 1 Y 1 A LEU 293 ? CG  ? C LEU 293 CG  
169 1 Y 1 A LEU 293 ? CD1 ? C LEU 293 CD1 
170 1 Y 1 A LEU 293 ? CD2 ? C LEU 293 CD2 
171 1 Y 1 A GLU 298 ? CG  ? C GLU 298 CG  
172 1 Y 1 A GLU 298 ? CD  ? C GLU 298 CD  
173 1 Y 1 A GLU 298 ? OE1 ? C GLU 298 OE1 
174 1 Y 1 A GLU 298 ? OE2 ? C GLU 298 OE2 
175 1 Y 1 A SER 305 ? OG  ? C SER 305 OG  
# 
_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                   9C45 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9C45 
_struct.title                        'SARS-CoV-2 S + S2L20 (local refinement of NTD and S2L20 Fab variable region)' 
_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        9C45 
_struct_keywords.text            
;S2L20, S, NTD, RBD, coronavirus, COVID-19, SARS-CoV-2, hexapro, Structural Genomics, Seattle Structural Genomics Center for Infectious Disease, SSGCID, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
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 6 ? 
H N N 6 ? 
I N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9C45        9C45   ? 1 ? 1 
2 PDB 9C45        9C45   ? 2 ? 1 
3 UNP SPIKE_SARS2 P0DTC2 ? 3 
;MFVFLVLLPLVSSQCVNLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFD
NPVLPFNDGVYFASTEKSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVY
SSANNCTFEYVSQPFLMDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQT
LLALHRSYLTPGDSSSGWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRV
QPTESIVRFPNITNLCPFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSF
VIRGDEVRQIAPGQTGKIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPC
NGVEGFNCYFPLQSYGFQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFL
PFQQFGRDIADTTDAVRDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGS
NVFQTRAGCLIGAEHVNNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTI
SVTTEILPVSMTKTSVDCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGF
NFSQILPDPSKPSKRSFIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAG
TITSGWTFGAGAALQIPFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALN
TLVKQLSSNFGAISSVLNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRV
DFCGKGYHLMSFPQSAPHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNT
FVSGNCDVVIGIVNNTVYDPLQPELDSFKEELDKYFKNHTSPDVDLGDISGINASVVNIQKEIDRLNEVAKNLNESLIDL
QELGKYEQ
;
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 9C45 L 1 ? 107  ? 9C45   1 ? 107  ? 1 107  
2 2 9C45 H 1 ? 121  ? 9C45   1 ? 121  ? 1 121  
3 3 9C45 A 1 ? 1208 ? P0DTC2 1 ? 1208 ? 1 1208 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
3 9C45 GLY A 682  ? UNP P0DTC2 ARG 682 'engineered mutation' 682  1  
3 9C45 SER A 683  ? UNP P0DTC2 ARG 683 'engineered mutation' 683  2  
3 9C45 SER A 685  ? UNP P0DTC2 ARG 685 'engineered mutation' 685  3  
3 9C45 PRO A 817  ? UNP P0DTC2 PHE 817 'engineered mutation' 817  4  
3 9C45 PRO A 892  ? UNP P0DTC2 ALA 892 'engineered mutation' 892  5  
3 9C45 PRO A 899  ? UNP P0DTC2 ALA 899 'engineered mutation' 899  6  
3 9C45 PRO A 942  ? UNP P0DTC2 ALA 942 'engineered mutation' 942  7  
3 9C45 PRO A 986  ? UNP P0DTC2 LYS 986 'engineered mutation' 986  8  
3 9C45 PRO A 987  ? UNP P0DTC2 VAL 987 'engineered mutation' 987  9  
3 9C45 GLY A 1209 ? UNP P0DTC2 ?   ?   'expression tag'      1209 10 
3 9C45 SER A 1210 ? UNP P0DTC2 ?   ?   'expression tag'      1210 11 
3 9C45 GLY A 1211 ? UNP P0DTC2 ?   ?   'expression tag'      1211 12 
3 9C45 TYR A 1212 ? UNP P0DTC2 ?   ?   'expression tag'      1212 13 
3 9C45 ILE A 1213 ? UNP P0DTC2 ?   ?   'expression tag'      1213 14 
3 9C45 PRO A 1214 ? UNP P0DTC2 ?   ?   'expression tag'      1214 15 
3 9C45 GLU A 1215 ? UNP P0DTC2 ?   ?   'expression tag'      1215 16 
3 9C45 ALA A 1216 ? UNP P0DTC2 ?   ?   'expression tag'      1216 17 
3 9C45 PRO A 1217 ? UNP P0DTC2 ?   ?   'expression tag'      1217 18 
3 9C45 ARG A 1218 ? UNP P0DTC2 ?   ?   'expression tag'      1218 19 
3 9C45 ASP A 1219 ? UNP P0DTC2 ?   ?   'expression tag'      1219 20 
3 9C45 GLY A 1220 ? UNP P0DTC2 ?   ?   'expression tag'      1220 21 
3 9C45 GLN A 1221 ? UNP P0DTC2 ?   ?   'expression tag'      1221 22 
3 9C45 ALA A 1222 ? UNP P0DTC2 ?   ?   'expression tag'      1222 23 
3 9C45 TYR A 1223 ? UNP P0DTC2 ?   ?   'expression tag'      1223 24 
3 9C45 VAL A 1224 ? UNP P0DTC2 ?   ?   'expression tag'      1224 25 
3 9C45 ARG A 1225 ? UNP P0DTC2 ?   ?   'expression tag'      1225 26 
3 9C45 LYS A 1226 ? UNP P0DTC2 ?   ?   'expression tag'      1226 27 
3 9C45 ASP A 1227 ? UNP P0DTC2 ?   ?   'expression tag'      1227 28 
3 9C45 GLY A 1228 ? UNP P0DTC2 ?   ?   'expression tag'      1228 29 
3 9C45 GLU A 1229 ? UNP P0DTC2 ?   ?   'expression tag'      1229 30 
3 9C45 TRP A 1230 ? UNP P0DTC2 ?   ?   'expression tag'      1230 31 
3 9C45 VAL A 1231 ? UNP P0DTC2 ?   ?   'expression tag'      1231 32 
3 9C45 LEU A 1232 ? UNP P0DTC2 ?   ?   'expression tag'      1232 33 
3 9C45 LEU A 1233 ? UNP P0DTC2 ?   ?   'expression tag'      1233 34 
3 9C45 SER A 1234 ? UNP P0DTC2 ?   ?   'expression tag'      1234 35 
3 9C45 THR A 1235 ? UNP P0DTC2 ?   ?   'expression tag'      1235 36 
3 9C45 PHE A 1236 ? UNP P0DTC2 ?   ?   'expression tag'      1236 37 
3 9C45 LEU A 1237 ? UNP P0DTC2 ?   ?   'expression tag'      1237 38 
3 9C45 GLY A 1238 ? UNP P0DTC2 ?   ?   'expression tag'      1238 39 
3 9C45 ARG A 1239 ? UNP P0DTC2 ?   ?   'expression tag'      1239 40 
3 9C45 SER A 1240 ? UNP P0DTC2 ?   ?   'expression tag'      1240 41 
3 9C45 LEU A 1241 ? UNP P0DTC2 ?   ?   'expression tag'      1241 42 
3 9C45 GLU A 1242 ? UNP P0DTC2 ?   ?   'expression tag'      1242 43 
3 9C45 VAL A 1243 ? UNP P0DTC2 ?   ?   'expression tag'      1243 44 
3 9C45 LEU A 1244 ? UNP P0DTC2 ?   ?   'expression tag'      1244 45 
3 9C45 PHE A 1245 ? UNP P0DTC2 ?   ?   'expression tag'      1245 46 
3 9C45 GLN A 1246 ? UNP P0DTC2 ?   ?   'expression tag'      1246 47 
3 9C45 GLY A 1247 ? UNP P0DTC2 ?   ?   'expression tag'      1247 48 
3 9C45 PRO A 1248 ? UNP P0DTC2 ?   ?   'expression tag'      1248 49 
3 9C45 GLY A 1249 ? UNP P0DTC2 ?   ?   'expression tag'      1249 50 
3 9C45 HIS A 1250 ? UNP P0DTC2 ?   ?   'expression tag'      1250 51 
3 9C45 HIS A 1251 ? UNP P0DTC2 ?   ?   'expression tag'      1251 52 
3 9C45 HIS A 1252 ? UNP P0DTC2 ?   ?   'expression tag'      1252 53 
3 9C45 HIS A 1253 ? UNP P0DTC2 ?   ?   'expression tag'      1253 54 
3 9C45 HIS A 1254 ? UNP P0DTC2 ?   ?   'expression tag'      1254 55 
3 9C45 HIS A 1255 ? UNP P0DTC2 ?   ?   'expression tag'      1255 56 
3 9C45 HIS A 1256 ? UNP P0DTC2 ?   ?   'expression tag'      1256 57 
3 9C45 HIS A 1257 ? UNP P0DTC2 ?   ?   'expression tag'      1257 58 
3 9C45 SER A 1258 ? UNP P0DTC2 ?   ?   'expression tag'      1258 59 
3 9C45 ALA A 1259 ? UNP P0DTC2 ?   ?   'expression tag'      1259 60 
3 9C45 TRP A 1260 ? UNP P0DTC2 ?   ?   'expression tag'      1260 61 
3 9C45 SER A 1261 ? UNP P0DTC2 ?   ?   'expression tag'      1261 62 
3 9C45 HIS A 1262 ? UNP P0DTC2 ?   ?   'expression tag'      1262 63 
3 9C45 PRO A 1263 ? UNP P0DTC2 ?   ?   'expression tag'      1263 64 
3 9C45 GLN A 1264 ? UNP P0DTC2 ?   ?   'expression tag'      1264 65 
3 9C45 PHE A 1265 ? UNP P0DTC2 ?   ?   'expression tag'      1265 66 
3 9C45 GLU A 1266 ? UNP P0DTC2 ?   ?   'expression tag'      1266 67 
3 9C45 LYS A 1267 ? UNP P0DTC2 ?   ?   'expression tag'      1267 68 
3 9C45 GLY A 1268 ? UNP P0DTC2 ?   ?   'expression tag'      1268 69 
3 9C45 GLY A 1269 ? UNP P0DTC2 ?   ?   'expression tag'      1269 70 
3 9C45 GLY A 1270 ? UNP P0DTC2 ?   ?   'expression tag'      1270 71 
3 9C45 SER A 1271 ? UNP P0DTC2 ?   ?   'expression tag'      1271 72 
3 9C45 GLY A 1272 ? UNP P0DTC2 ?   ?   'expression tag'      1272 73 
3 9C45 GLY A 1273 ? UNP P0DTC2 ?   ?   'expression tag'      1273 74 
3 9C45 GLY A 1274 ? UNP P0DTC2 ?   ?   'expression tag'      1274 75 
3 9C45 GLY A 1275 ? UNP P0DTC2 ?   ?   'expression tag'      1275 76 
3 9C45 SER A 1276 ? UNP P0DTC2 ?   ?   'expression tag'      1276 77 
3 9C45 GLY A 1277 ? UNP P0DTC2 ?   ?   'expression tag'      1277 78 
3 9C45 GLY A 1278 ? UNP P0DTC2 ?   ?   'expression tag'      1278 79 
3 9C45 SER A 1279 ? UNP P0DTC2 ?   ?   'expression tag'      1279 80 
3 9C45 ALA A 1280 ? UNP P0DTC2 ?   ?   'expression tag'      1280 81 
3 9C45 TRP A 1281 ? UNP P0DTC2 ?   ?   'expression tag'      1281 82 
3 9C45 SER A 1282 ? UNP P0DTC2 ?   ?   'expression tag'      1282 83 
3 9C45 HIS A 1283 ? UNP P0DTC2 ?   ?   'expression tag'      1283 84 
3 9C45 PRO A 1284 ? UNP P0DTC2 ?   ?   'expression tag'      1284 85 
3 9C45 GLN A 1285 ? UNP P0DTC2 ?   ?   'expression tag'      1285 86 
3 9C45 PHE A 1286 ? UNP P0DTC2 ?   ?   'expression tag'      1286 87 
3 9C45 GLU A 1287 ? UNP P0DTC2 ?   ?   'expression tag'      1287 88 
3 9C45 LYS A 1288 ? UNP P0DTC2 ?   ?   'expression tag'      1288 89 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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 THR B 28  ? TYR B 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P2 AA2 ARG B 87  ? THR B 91  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P3 AA3 GLU C 156 ? ARG C 158 ? GLU A 156 ARG A 158 5 ? 3  
HELX_P HELX_P4 AA4 SER C 254 ? SER C 256 ? SER A 254 SER A 256 5 ? 3  
HELX_P HELX_P5 AA5 ASP C 294 ? LYS C 304 ? ASP A 294 LYS A 304 1 ? 11 
# 
_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 23  SG  ? ? ? 1_555 A CYS 88  SG ? ? L CYS 23  L CYS 88   1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2 disulf ?    ? B CYS 22  SG  ? ? ? 1_555 B CYS 96  SG ? ? H CYS 22  H CYS 96   1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf3 disulf ?    ? C CYS 15  SG  ? ? ? 1_555 C CYS 136 SG ? ? A CYS 15  A CYS 136  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf4 disulf ?    ? C CYS 131 SG  ? ? ? 1_555 C CYS 166 SG ? ? A CYS 131 A CYS 166  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf5 disulf ?    ? C CYS 291 SG  ? ? ? 1_555 C CYS 301 SG ? ? A CYS 291 A CYS 301  1_555 ? ? ? ? ? ? ? 2.016 ? ?               
covale1 covale one  ? C ASN 17  ND2 ? ? ? 1_555 G NAG .   C1 ? ? A ASN 17  A NAG 1302 1_555 ? ? ? ? ? ? ? 1.494 ? N-Glycosylation 
covale2 covale one  ? C ASN 61  ND2 ? ? ? 1_555 F NAG .   C1 ? ? A ASN 61  A NAG 1301 1_555 ? ? ? ? ? ? ? 1.491 ? N-Glycosylation 
covale3 covale one  ? C ASN 122 ND2 ? ? ? 1_555 D NAG .   C1 ? ? A ASN 122 B NAG 1    1_555 ? ? ? ? ? ? ? 1.493 ? N-Glycosylation 
covale4 covale one  ? C ASN 165 ND2 ? ? ? 1_555 I NAG .   C1 ? ? A ASN 165 A NAG 1304 1_555 ? ? ? ? ? ? ? 1.498 ? N-Glycosylation 
covale5 covale one  ? C ASN 234 ND2 ? ? ? 1_555 E NAG .   C1 ? ? A ASN 234 C NAG 1    1_555 ? ? ? ? ? ? ? 1.496 ? N-Glycosylation 
covale6 covale one  ? C ASN 282 ND2 ? ? ? 1_555 H NAG .   C1 ? ? A ASN 282 A NAG 1303 1_555 ? ? ? ? ? ? ? 1.493 ? N-Glycosylation 
covale7 covale both ? D NAG .   O4  ? ? ? 1_555 D NAG .   C1 ? ? B NAG 1   B NAG 2    1_555 ? ? ? ? ? ? ? 1.493 ? ?               
covale8 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? C NAG 1   C NAG 2    1_555 ? ? ? ? ? ? ? 1.498 ? ?               
covale9 covale both ? E NAG .   O4  ? ? ? 1_555 E BMA .   C1 ? ? C NAG 2   C BMA 3    1_555 ? ? ? ? ? ? ? 1.497 ? ?               
# 
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 D .   ? ASN C 122 ? NAG B 1    ? 1_555 ASN A 122 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG E .   ? ASN C 234 ? NAG C 1    ? 1_555 ASN A 234 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG F .   ? ASN C 61  ? NAG A 1301 ? 1_555 ASN A 61  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG G .   ? ASN C 17  ? NAG A 1302 ? 1_555 ASN A 17  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG H .   ? ASN C 282 ? NAG A 1303 ? 1_555 ASN A 282 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG I .   ? ASN C 165 ? NAG A 1304 ? 1_555 ASN A 165 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  CYS A 23  ? CYS A 88  ? CYS L 23   ? 1_555 CYS L 88  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS B 22  ? CYS B 96  ? CYS H 22   ? 1_555 CYS H 96  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS C 15  ? CYS C 136 ? CYS A 15   ? 1_555 CYS A 136 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 131 ? CYS C 166 ? CYS A 131  ? 1_555 CYS A 166 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 291 ? CYS C 301 ? CYS A 291  ? 1_555 CYS A 301 ? 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 SER 7  A . ? SER 7  L PRO 8  A ? PRO 8  L 1 -2.78 
2 LEU 94 A . ? LEU 94 L PRO 95 A ? PRO 95 L 1 -0.07 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 6 ? 
AA6 ? 4 ? 
AA7 ? 3 ? 
AA8 ? 7 ? 
AA9 ? 3 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? 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 
AA5 1 2 ? parallel      
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA5 5 6 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? 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 MET A 4   ? SER A 7   ? MET L 4   SER L 7   
AA1 2 VAL A 19  ? ALA A 25  ? VAL L 19  ALA L 25  
AA1 3 ASP A 70  ? ILE A 75  ? ASP L 70  ILE L 75  
AA1 4 PHE A 62  ? SER A 67  ? PHE L 62  SER L 67  
AA2 1 SER A 10  ? ALA A 13  ? SER L 10  ALA L 13  
AA2 2 THR A 102 ? PHE A 106 ? THR L 102 PHE L 106 
AA2 3 THR A 85  ? GLN A 90  ? THR L 85  GLN L 90  
AA2 4 LEU A 33  ? GLN A 38  ? LEU L 33  GLN L 38  
AA2 5 LYS A 45  ? SER A 49  ? LYS L 45  SER L 49  
AA2 6 ASN A 53  ? MET A 54  ? ASN L 53  MET L 54  
AA3 1 SER A 10  ? ALA A 13  ? SER L 10  ALA L 13  
AA3 2 THR A 102 ? PHE A 106 ? THR L 102 PHE L 106 
AA3 3 THR A 85  ? GLN A 90  ? THR L 85  GLN L 90  
AA3 4 THR A 97  ? PHE A 98  ? THR L 97  PHE L 98  
AA4 1 GLN B 3   ? SER B 7   ? GLN H 3   SER H 7   
AA4 2 LEU B 18  ? SER B 25  ? LEU H 18  SER H 25  
AA4 3 THR B 78  ? MET B 83  ? THR H 78  MET H 83  
AA4 4 PHE B 68  ? ASP B 73  ? PHE H 68  ASP H 73  
AA5 1 GLY B 10  ? VAL B 12  ? GLY H 10  VAL H 12  
AA5 2 THR B 116 ? VAL B 120 ? THR H 116 VAL H 120 
AA5 3 ALA B 92  ? ASN B 98  ? ALA H 92  ASN H 98  
AA5 4 MET B 34  ? GLN B 39  ? MET H 34  GLN H 39  
AA5 5 GLU B 46  ? ILE B 51  ? GLU H 46  ILE H 51  
AA5 6 LYS B 58  ? TYR B 60  ? LYS H 58  TYR H 60  
AA6 1 GLY B 10  ? VAL B 12  ? GLY H 10  VAL H 12  
AA6 2 THR B 116 ? VAL B 120 ? THR H 116 VAL H 120 
AA6 3 ALA B 92  ? ASN B 98  ? ALA H 92  ASN H 98  
AA6 4 TYR B 111 ? TRP B 112 ? TYR H 111 TRP H 112 
AA7 1 ALA C 27  ? ASN C 30  ? ALA A 27  ASN A 30  
AA7 2 ASN C 61  ? HIS C 69  ? ASN A 61  HIS A 69  
AA7 3 ARG C 78  ? PHE C 79  ? ARG A 78  PHE A 79  
AA8 1 ALA C 27  ? ASN C 30  ? ALA A 27  ASN A 30  
AA8 2 ASN C 61  ? HIS C 69  ? ASN A 61  HIS A 69  
AA8 3 ALA C 263 ? TYR C 269 ? ALA A 263 TYR A 269 
AA8 4 VAL C 90  ? THR C 95  ? VAL A 90  THR A 95  
AA8 5 LYS C 187 ? ILE C 197 ? LYS A 187 ILE A 197 
AA8 6 TYR C 200 ? ILE C 210 ? TYR A 200 ILE A 210 
AA8 7 GLU C 224 ? PRO C 230 ? GLU A 224 PRO A 230 
AA9 1 VAL C 47  ? PHE C 55  ? VAL A 47  PHE A 55  
AA9 2 GLN C 271 ? TYR C 279 ? GLN A 271 TYR A 279 
AA9 3 ILE C 285 ? ASP C 290 ? ILE A 285 ASP A 290 
AB1 1 LEU C 84  ? PRO C 85  ? LEU A 84  PRO A 85  
AB1 2 ARG C 237 ? ARG C 246 ? ARG A 237 ARG A 246 
AB1 3 ILE C 101 ? GLY C 107 ? ILE A 101 GLY A 107 
AB1 4 SER C 116 ? ASN C 121 ? SER A 116 ASN A 121 
AB1 5 VAL C 126 ? PHE C 135 ? VAL A 126 PHE A 135 
AB1 6 TYR C 160 ? SER C 172 ? TYR A 160 SER A 172 
AB2 1 MET C 153 ? SER C 155 ? MET A 153 SER A 155 
AB2 2 LEU C 141 ? TYR C 144 ? LEU A 141 TYR A 144 
AB2 3 ARG C 237 ? ARG C 246 ? ARG A 237 ARG A 246 
AB2 4 TRP C 258 ? THR C 259 ? TRP A 258 THR A 259 
# 
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 THR A 5   ? N THR L 5   O GLN A 24  ? O GLN L 24  
AA1 2 3 N CYS A 23  ? N CYS L 23  O PHE A 71  ? O PHE L 71  
AA1 3 4 O THR A 72  ? O THR L 72  N SER A 65  ? N SER L 65  
AA2 1 2 N LEU A 11  ? N LEU L 11  O ASP A 105 ? O ASP L 105 
AA2 2 3 O THR A 102 ? O THR L 102 N TYR A 86  ? N TYR L 86  
AA2 3 4 O GLN A 89  ? O GLN L 89  N ASN A 34  ? N ASN L 34  
AA2 4 5 N TRP A 35  ? N TRP L 35  O LEU A 47  ? O LEU L 47  
AA2 5 6 N SER A 49  ? N SER L 49  O ASN A 53  ? O ASN L 53  
AA3 1 2 N LEU A 11  ? N LEU L 11  O ASP A 105 ? O ASP L 105 
AA3 2 3 O THR A 102 ? O THR L 102 N TYR A 86  ? N TYR L 86  
AA3 3 4 N GLN A 90  ? N GLN L 90  O THR A 97  ? O THR L 97  
AA4 1 2 N SER B 7   ? N SER H 7   O SER B 21  ? O SER H 21  
AA4 2 3 N LEU B 20  ? N LEU H 20  O LEU B 81  ? O LEU H 81  
AA4 3 4 O TYR B 80  ? O TYR H 80  N SER B 71  ? N SER H 71  
AA5 1 2 N VAL B 12  ? N VAL H 12  O THR B 119 ? O THR H 119 
AA5 2 3 O THR B 116 ? O THR H 116 N TYR B 94  ? N TYR H 94  
AA5 3 4 O TYR B 95  ? O TYR H 95  N VAL B 37  ? N VAL H 37  
AA5 4 5 N ARG B 38  ? N ARG H 38  O GLU B 46  ? O GLU H 46  
AA5 5 6 N PHE B 50  ? N PHE H 50  O TYR B 59  ? O TYR H 59  
AA6 1 2 N VAL B 12  ? N VAL H 12  O THR B 119 ? O THR H 119 
AA6 2 3 O THR B 116 ? O THR H 116 N TYR B 94  ? N TYR H 94  
AA6 3 4 N ASN B 98  ? N ASN H 98  O TYR B 111 ? O TYR H 111 
AA7 1 2 N ALA C 27  ? N ALA A 27  O TRP C 64  ? O TRP A 64  
AA7 2 3 N HIS C 69  ? N HIS A 69  O ARG C 78  ? O ARG A 78  
AA8 1 2 N ALA C 27  ? N ALA A 27  O TRP C 64  ? O TRP A 64  
AA8 2 3 N PHE C 65  ? N PHE A 65  O TYR C 265 ? O TYR A 265 
AA8 3 4 O TYR C 266 ? O TYR A 266 N ALA C 93  ? N ALA A 93  
AA8 4 5 N PHE C 92  ? N PHE A 92  O PHE C 192 ? O PHE A 192 
AA8 5 6 N LEU C 189 ? N LEU A 189 O THR C 208 ? O THR A 208 
AA8 6 7 N ILE C 203 ? N ILE A 203 O LEU C 226 ? O LEU A 226 
AA9 1 2 N HIS C 49  ? N HIS A 49  O LEU C 277 ? O LEU A 277 
AA9 2 3 N LYS C 278 ? N LYS A 278 O THR C 286 ? O THR A 286 
AB1 1 2 N LEU C 84  ? N LEU A 84  O PHE C 238 ? O PHE A 238 
AB1 2 3 O GLN C 239 ? O GLN A 239 N ILE C 105 ? N ILE A 105 
AB1 3 4 N PHE C 106 ? N PHE A 106 O LEU C 117 ? O LEU A 117 
AB1 4 5 N LEU C 118 ? N LEU A 118 O LYS C 129 ? O LYS A 129 
AB1 5 6 N GLU C 132 ? N GLU A 132 O ASN C 164 ? O ASN A 164 
AB2 1 2 O MET C 153 ? O MET A 153 N TYR C 144 ? N TYR A 144 
AB2 2 3 N LEU C 141 ? N LEU A 141 O LEU C 242 ? O LEU A 242 
AB2 3 4 N HIS C 245 ? N HIS A 245 O THR C 259 ? O THR A 259 
# 
_pdbx_entry_details.entry_id                   9C45 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   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 ARG L 30  ? ? 56.12   -127.47 
2 1 ALA L 51  ? ? 74.52   -49.86  
3 1 PHE A 32  ? ? 49.93   -117.84 
4 1 LYS A 41  ? ? -96.89  59.90   
5 1 ASN A 87  ? ? 53.05   -124.39 
6 1 THR A 108 ? ? -114.58 -79.36  
7 1 SER A 172 ? ? -149.66 -159.15 
8 1 PRO A 272 ? ? -66.18  99.93   
# 
_pdbx_SG_project.id                    1 
_pdbx_SG_project.project_name          'NIAID, National Institute of Allergy and Infectious Diseases' 
_pdbx_SG_project.full_name_of_center   'Seattle Structural Genomics Center for Infectious Disease' 
_pdbx_SG_project.initial_of_center     SSGCID 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C45 
_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                    9C45 
_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                  3.2 
_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               209164 
_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               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'SARS-CoV-2 S bound by S2L20 Fab' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        9C45 
_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             5000 
_em_imaging.nominal_defocus_max             20000 
_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              9C45 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C45 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1    1 Y 1 A MET 1    ? C MET 1    
2    1 Y 1 A PHE 2    ? C PHE 2    
3    1 Y 1 A VAL 3    ? C VAL 3    
4    1 Y 1 A PHE 4    ? C PHE 4    
5    1 Y 1 A LEU 5    ? C LEU 5    
6    1 Y 1 A VAL 6    ? C VAL 6    
7    1 Y 1 A LEU 7    ? C LEU 7    
8    1 Y 1 A LEU 8    ? C LEU 8    
9    1 Y 1 A PRO 9    ? C PRO 9    
10   1 Y 1 A LEU 10   ? C LEU 10   
11   1 Y 1 A VAL 11   ? C VAL 11   
12   1 Y 1 A SER 12   ? C SER 12   
13   1 Y 1 A SER 13   ? C SER 13   
14   1 Y 1 A SER 71   ? C SER 71   
15   1 Y 1 A GLY 72   ? C GLY 72   
16   1 Y 1 A THR 73   ? C THR 73   
17   1 Y 1 A ASN 74   ? C ASN 74   
18   1 Y 1 A GLY 75   ? C GLY 75   
19   1 Y 1 A THR 76   ? C THR 76   
20   1 Y 1 A LYS 147  ? C LYS 147  
21   1 Y 1 A ASN 148  ? C ASN 148  
22   1 Y 1 A ASN 149  ? C ASN 149  
23   1 Y 1 A LYS 150  ? C LYS 150  
24   1 Y 1 A MET 177  ? C MET 177  
25   1 Y 1 A ASP 178  ? C ASP 178  
26   1 Y 1 A LEU 179  ? C LEU 179  
27   1 Y 1 A GLU 180  ? C GLU 180  
28   1 Y 1 A GLY 181  ? C GLY 181  
29   1 Y 1 A LYS 182  ? C LYS 182  
30   1 Y 1 A GLN 183  ? C GLN 183  
31   1 Y 1 A GLY 184  ? C GLY 184  
32   1 Y 1 A ASN 185  ? C ASN 185  
33   1 Y 1 A TYR 248  ? C TYR 248  
34   1 Y 1 A LEU 249  ? C LEU 249  
35   1 Y 1 A THR 250  ? C THR 250  
36   1 Y 1 A PRO 251  ? C PRO 251  
37   1 Y 1 A GLY 252  ? C GLY 252  
38   1 Y 1 A ASP 253  ? C ASP 253  
39   1 Y 1 A THR 307  ? C THR 307  
40   1 Y 1 A VAL 308  ? C VAL 308  
41   1 Y 1 A GLU 309  ? C GLU 309  
42   1 Y 1 A LYS 310  ? C LYS 310  
43   1 Y 1 A GLY 311  ? C GLY 311  
44   1 Y 1 A ILE 312  ? C ILE 312  
45   1 Y 1 A TYR 313  ? C TYR 313  
46   1 Y 1 A GLN 314  ? C GLN 314  
47   1 Y 1 A THR 315  ? C THR 315  
48   1 Y 1 A SER 316  ? C SER 316  
49   1 Y 1 A ASN 317  ? C ASN 317  
50   1 Y 1 A PHE 318  ? C PHE 318  
51   1 Y 1 A ARG 319  ? C ARG 319  
52   1 Y 1 A VAL 320  ? C VAL 320  
53   1 Y 1 A GLN 321  ? C GLN 321  
54   1 Y 1 A PRO 322  ? C PRO 322  
55   1 Y 1 A THR 323  ? C THR 323  
56   1 Y 1 A GLU 324  ? C GLU 324  
57   1 Y 1 A SER 325  ? C SER 325  
58   1 Y 1 A ILE 326  ? C ILE 326  
59   1 Y 1 A VAL 327  ? C VAL 327  
60   1 Y 1 A ARG 328  ? C ARG 328  
61   1 Y 1 A PHE 329  ? C PHE 329  
62   1 Y 1 A PRO 330  ? C PRO 330  
63   1 Y 1 A ASN 331  ? C ASN 331  
64   1 Y 1 A ILE 332  ? C ILE 332  
65   1 Y 1 A THR 333  ? C THR 333  
66   1 Y 1 A ASN 334  ? C ASN 334  
67   1 Y 1 A LEU 335  ? C LEU 335  
68   1 Y 1 A CYS 336  ? C CYS 336  
69   1 Y 1 A PRO 337  ? C PRO 337  
70   1 Y 1 A PHE 338  ? C PHE 338  
71   1 Y 1 A GLY 339  ? C GLY 339  
72   1 Y 1 A GLU 340  ? C GLU 340  
73   1 Y 1 A VAL 341  ? C VAL 341  
74   1 Y 1 A PHE 342  ? C PHE 342  
75   1 Y 1 A ASN 343  ? C ASN 343  
76   1 Y 1 A ALA 344  ? C ALA 344  
77   1 Y 1 A THR 345  ? C THR 345  
78   1 Y 1 A ARG 346  ? C ARG 346  
79   1 Y 1 A PHE 347  ? C PHE 347  
80   1 Y 1 A ALA 348  ? C ALA 348  
81   1 Y 1 A SER 349  ? C SER 349  
82   1 Y 1 A VAL 350  ? C VAL 350  
83   1 Y 1 A TYR 351  ? C TYR 351  
84   1 Y 1 A ALA 352  ? C ALA 352  
85   1 Y 1 A TRP 353  ? C TRP 353  
86   1 Y 1 A ASN 354  ? C ASN 354  
87   1 Y 1 A ARG 355  ? C ARG 355  
88   1 Y 1 A LYS 356  ? C LYS 356  
89   1 Y 1 A ARG 357  ? C ARG 357  
90   1 Y 1 A ILE 358  ? C ILE 358  
91   1 Y 1 A SER 359  ? C SER 359  
92   1 Y 1 A ASN 360  ? C ASN 360  
93   1 Y 1 A CYS 361  ? C CYS 361  
94   1 Y 1 A VAL 362  ? C VAL 362  
95   1 Y 1 A ALA 363  ? C ALA 363  
96   1 Y 1 A ASP 364  ? C ASP 364  
97   1 Y 1 A TYR 365  ? C TYR 365  
98   1 Y 1 A SER 366  ? C SER 366  
99   1 Y 1 A VAL 367  ? C VAL 367  
100  1 Y 1 A LEU 368  ? C LEU 368  
101  1 Y 1 A TYR 369  ? C TYR 369  
102  1 Y 1 A ASN 370  ? C ASN 370  
103  1 Y 1 A SER 371  ? C SER 371  
104  1 Y 1 A ALA 372  ? C ALA 372  
105  1 Y 1 A SER 373  ? C SER 373  
106  1 Y 1 A PHE 374  ? C PHE 374  
107  1 Y 1 A SER 375  ? C SER 375  
108  1 Y 1 A THR 376  ? C THR 376  
109  1 Y 1 A PHE 377  ? C PHE 377  
110  1 Y 1 A LYS 378  ? C LYS 378  
111  1 Y 1 A CYS 379  ? C CYS 379  
112  1 Y 1 A TYR 380  ? C TYR 380  
113  1 Y 1 A GLY 381  ? C GLY 381  
114  1 Y 1 A VAL 382  ? C VAL 382  
115  1 Y 1 A SER 383  ? C SER 383  
116  1 Y 1 A PRO 384  ? C PRO 384  
117  1 Y 1 A THR 385  ? C THR 385  
118  1 Y 1 A LYS 386  ? C LYS 386  
119  1 Y 1 A LEU 387  ? C LEU 387  
120  1 Y 1 A ASN 388  ? C ASN 388  
121  1 Y 1 A ASP 389  ? C ASP 389  
122  1 Y 1 A LEU 390  ? C LEU 390  
123  1 Y 1 A CYS 391  ? C CYS 391  
124  1 Y 1 A PHE 392  ? C PHE 392  
125  1 Y 1 A THR 393  ? C THR 393  
126  1 Y 1 A ASN 394  ? C ASN 394  
127  1 Y 1 A VAL 395  ? C VAL 395  
128  1 Y 1 A TYR 396  ? C TYR 396  
129  1 Y 1 A ALA 397  ? C ALA 397  
130  1 Y 1 A ASP 398  ? C ASP 398  
131  1 Y 1 A SER 399  ? C SER 399  
132  1 Y 1 A PHE 400  ? C PHE 400  
133  1 Y 1 A VAL 401  ? C VAL 401  
134  1 Y 1 A ILE 402  ? C ILE 402  
135  1 Y 1 A ARG 403  ? C ARG 403  
136  1 Y 1 A GLY 404  ? C GLY 404  
137  1 Y 1 A ASP 405  ? C ASP 405  
138  1 Y 1 A GLU 406  ? C GLU 406  
139  1 Y 1 A VAL 407  ? C VAL 407  
140  1 Y 1 A ARG 408  ? C ARG 408  
141  1 Y 1 A GLN 409  ? C GLN 409  
142  1 Y 1 A ILE 410  ? C ILE 410  
143  1 Y 1 A ALA 411  ? C ALA 411  
144  1 Y 1 A PRO 412  ? C PRO 412  
145  1 Y 1 A GLY 413  ? C GLY 413  
146  1 Y 1 A GLN 414  ? C GLN 414  
147  1 Y 1 A THR 415  ? C THR 415  
148  1 Y 1 A GLY 416  ? C GLY 416  
149  1 Y 1 A LYS 417  ? C LYS 417  
150  1 Y 1 A ILE 418  ? C ILE 418  
151  1 Y 1 A ALA 419  ? C ALA 419  
152  1 Y 1 A ASP 420  ? C ASP 420  
153  1 Y 1 A TYR 421  ? C TYR 421  
154  1 Y 1 A ASN 422  ? C ASN 422  
155  1 Y 1 A TYR 423  ? C TYR 423  
156  1 Y 1 A LYS 424  ? C LYS 424  
157  1 Y 1 A LEU 425  ? C LEU 425  
158  1 Y 1 A PRO 426  ? C PRO 426  
159  1 Y 1 A ASP 427  ? C ASP 427  
160  1 Y 1 A ASP 428  ? C ASP 428  
161  1 Y 1 A PHE 429  ? C PHE 429  
162  1 Y 1 A THR 430  ? C THR 430  
163  1 Y 1 A GLY 431  ? C GLY 431  
164  1 Y 1 A CYS 432  ? C CYS 432  
165  1 Y 1 A VAL 433  ? C VAL 433  
166  1 Y 1 A ILE 434  ? C ILE 434  
167  1 Y 1 A ALA 435  ? C ALA 435  
168  1 Y 1 A TRP 436  ? C TRP 436  
169  1 Y 1 A ASN 437  ? C ASN 437  
170  1 Y 1 A SER 438  ? C SER 438  
171  1 Y 1 A ASN 439  ? C ASN 439  
172  1 Y 1 A ASN 440  ? C ASN 440  
173  1 Y 1 A LEU 441  ? C LEU 441  
174  1 Y 1 A ASP 442  ? C ASP 442  
175  1 Y 1 A SER 443  ? C SER 443  
176  1 Y 1 A LYS 444  ? C LYS 444  
177  1 Y 1 A VAL 445  ? C VAL 445  
178  1 Y 1 A GLY 446  ? C GLY 446  
179  1 Y 1 A GLY 447  ? C GLY 447  
180  1 Y 1 A ASN 448  ? C ASN 448  
181  1 Y 1 A TYR 449  ? C TYR 449  
182  1 Y 1 A ASN 450  ? C ASN 450  
183  1 Y 1 A TYR 451  ? C TYR 451  
184  1 Y 1 A LEU 452  ? C LEU 452  
185  1 Y 1 A TYR 453  ? C TYR 453  
186  1 Y 1 A ARG 454  ? C ARG 454  
187  1 Y 1 A LEU 455  ? C LEU 455  
188  1 Y 1 A PHE 456  ? C PHE 456  
189  1 Y 1 A ARG 457  ? C ARG 457  
190  1 Y 1 A LYS 458  ? C LYS 458  
191  1 Y 1 A SER 459  ? C SER 459  
192  1 Y 1 A ASN 460  ? C ASN 460  
193  1 Y 1 A LEU 461  ? C LEU 461  
194  1 Y 1 A LYS 462  ? C LYS 462  
195  1 Y 1 A PRO 463  ? C PRO 463  
196  1 Y 1 A PHE 464  ? C PHE 464  
197  1 Y 1 A GLU 465  ? C GLU 465  
198  1 Y 1 A ARG 466  ? C ARG 466  
199  1 Y 1 A ASP 467  ? C ASP 467  
200  1 Y 1 A ILE 468  ? C ILE 468  
201  1 Y 1 A SER 469  ? C SER 469  
202  1 Y 1 A THR 470  ? C THR 470  
203  1 Y 1 A GLU 471  ? C GLU 471  
204  1 Y 1 A ILE 472  ? C ILE 472  
205  1 Y 1 A TYR 473  ? C TYR 473  
206  1 Y 1 A GLN 474  ? C GLN 474  
207  1 Y 1 A ALA 475  ? C ALA 475  
208  1 Y 1 A GLY 476  ? C GLY 476  
209  1 Y 1 A SER 477  ? C SER 477  
210  1 Y 1 A THR 478  ? C THR 478  
211  1 Y 1 A PRO 479  ? C PRO 479  
212  1 Y 1 A CYS 480  ? C CYS 480  
213  1 Y 1 A ASN 481  ? C ASN 481  
214  1 Y 1 A GLY 482  ? C GLY 482  
215  1 Y 1 A VAL 483  ? C VAL 483  
216  1 Y 1 A GLU 484  ? C GLU 484  
217  1 Y 1 A GLY 485  ? C GLY 485  
218  1 Y 1 A PHE 486  ? C PHE 486  
219  1 Y 1 A ASN 487  ? C ASN 487  
220  1 Y 1 A CYS 488  ? C CYS 488  
221  1 Y 1 A TYR 489  ? C TYR 489  
222  1 Y 1 A PHE 490  ? C PHE 490  
223  1 Y 1 A PRO 491  ? C PRO 491  
224  1 Y 1 A LEU 492  ? C LEU 492  
225  1 Y 1 A GLN 493  ? C GLN 493  
226  1 Y 1 A SER 494  ? C SER 494  
227  1 Y 1 A TYR 495  ? C TYR 495  
228  1 Y 1 A GLY 496  ? C GLY 496  
229  1 Y 1 A PHE 497  ? C PHE 497  
230  1 Y 1 A GLN 498  ? C GLN 498  
231  1 Y 1 A PRO 499  ? C PRO 499  
232  1 Y 1 A THR 500  ? C THR 500  
233  1 Y 1 A ASN 501  ? C ASN 501  
234  1 Y 1 A GLY 502  ? C GLY 502  
235  1 Y 1 A VAL 503  ? C VAL 503  
236  1 Y 1 A GLY 504  ? C GLY 504  
237  1 Y 1 A TYR 505  ? C TYR 505  
238  1 Y 1 A GLN 506  ? C GLN 506  
239  1 Y 1 A PRO 507  ? C PRO 507  
240  1 Y 1 A TYR 508  ? C TYR 508  
241  1 Y 1 A ARG 509  ? C ARG 509  
242  1 Y 1 A VAL 510  ? C VAL 510  
243  1 Y 1 A VAL 511  ? C VAL 511  
244  1 Y 1 A VAL 512  ? C VAL 512  
245  1 Y 1 A LEU 513  ? C LEU 513  
246  1 Y 1 A SER 514  ? C SER 514  
247  1 Y 1 A PHE 515  ? C PHE 515  
248  1 Y 1 A GLU 516  ? C GLU 516  
249  1 Y 1 A LEU 517  ? C LEU 517  
250  1 Y 1 A LEU 518  ? C LEU 518  
251  1 Y 1 A HIS 519  ? C HIS 519  
252  1 Y 1 A ALA 520  ? C ALA 520  
253  1 Y 1 A PRO 521  ? C PRO 521  
254  1 Y 1 A ALA 522  ? C ALA 522  
255  1 Y 1 A THR 523  ? C THR 523  
256  1 Y 1 A VAL 524  ? C VAL 524  
257  1 Y 1 A CYS 525  ? C CYS 525  
258  1 Y 1 A GLY 526  ? C GLY 526  
259  1 Y 1 A PRO 527  ? C PRO 527  
260  1 Y 1 A LYS 528  ? C LYS 528  
261  1 Y 1 A LYS 529  ? C LYS 529  
262  1 Y 1 A SER 530  ? C SER 530  
263  1 Y 1 A THR 531  ? C THR 531  
264  1 Y 1 A ASN 532  ? C ASN 532  
265  1 Y 1 A LEU 533  ? C LEU 533  
266  1 Y 1 A VAL 534  ? C VAL 534  
267  1 Y 1 A LYS 535  ? C LYS 535  
268  1 Y 1 A ASN 536  ? C ASN 536  
269  1 Y 1 A LYS 537  ? C LYS 537  
270  1 Y 1 A CYS 538  ? C CYS 538  
271  1 Y 1 A VAL 539  ? C VAL 539  
272  1 Y 1 A ASN 540  ? C ASN 540  
273  1 Y 1 A PHE 541  ? C PHE 541  
274  1 Y 1 A ASN 542  ? C ASN 542  
275  1 Y 1 A PHE 543  ? C PHE 543  
276  1 Y 1 A ASN 544  ? C ASN 544  
277  1 Y 1 A GLY 545  ? C GLY 545  
278  1 Y 1 A LEU 546  ? C LEU 546  
279  1 Y 1 A THR 547  ? C THR 547  
280  1 Y 1 A GLY 548  ? C GLY 548  
281  1 Y 1 A THR 549  ? C THR 549  
282  1 Y 1 A GLY 550  ? C GLY 550  
283  1 Y 1 A VAL 551  ? C VAL 551  
284  1 Y 1 A LEU 552  ? C LEU 552  
285  1 Y 1 A THR 553  ? C THR 553  
286  1 Y 1 A GLU 554  ? C GLU 554  
287  1 Y 1 A SER 555  ? C SER 555  
288  1 Y 1 A ASN 556  ? C ASN 556  
289  1 Y 1 A LYS 557  ? C LYS 557  
290  1 Y 1 A LYS 558  ? C LYS 558  
291  1 Y 1 A PHE 559  ? C PHE 559  
292  1 Y 1 A LEU 560  ? C LEU 560  
293  1 Y 1 A PRO 561  ? C PRO 561  
294  1 Y 1 A PHE 562  ? C PHE 562  
295  1 Y 1 A GLN 563  ? C GLN 563  
296  1 Y 1 A GLN 564  ? C GLN 564  
297  1 Y 1 A PHE 565  ? C PHE 565  
298  1 Y 1 A GLY 566  ? C GLY 566  
299  1 Y 1 A ARG 567  ? C ARG 567  
300  1 Y 1 A ASP 568  ? C ASP 568  
301  1 Y 1 A ILE 569  ? C ILE 569  
302  1 Y 1 A ALA 570  ? C ALA 570  
303  1 Y 1 A ASP 571  ? C ASP 571  
304  1 Y 1 A THR 572  ? C THR 572  
305  1 Y 1 A THR 573  ? C THR 573  
306  1 Y 1 A ASP 574  ? C ASP 574  
307  1 Y 1 A ALA 575  ? C ALA 575  
308  1 Y 1 A VAL 576  ? C VAL 576  
309  1 Y 1 A ARG 577  ? C ARG 577  
310  1 Y 1 A ASP 578  ? C ASP 578  
311  1 Y 1 A PRO 579  ? C PRO 579  
312  1 Y 1 A GLN 580  ? C GLN 580  
313  1 Y 1 A THR 581  ? C THR 581  
314  1 Y 1 A LEU 582  ? C LEU 582  
315  1 Y 1 A GLU 583  ? C GLU 583  
316  1 Y 1 A ILE 584  ? C ILE 584  
317  1 Y 1 A LEU 585  ? C LEU 585  
318  1 Y 1 A ASP 586  ? C ASP 586  
319  1 Y 1 A ILE 587  ? C ILE 587  
320  1 Y 1 A THR 588  ? C THR 588  
321  1 Y 1 A PRO 589  ? C PRO 589  
322  1 Y 1 A CYS 590  ? C CYS 590  
323  1 Y 1 A SER 591  ? C SER 591  
324  1 Y 1 A PHE 592  ? C PHE 592  
325  1 Y 1 A GLY 593  ? C GLY 593  
326  1 Y 1 A GLY 594  ? C GLY 594  
327  1 Y 1 A VAL 595  ? C VAL 595  
328  1 Y 1 A SER 596  ? C SER 596  
329  1 Y 1 A VAL 597  ? C VAL 597  
330  1 Y 1 A ILE 598  ? C ILE 598  
331  1 Y 1 A THR 599  ? C THR 599  
332  1 Y 1 A PRO 600  ? C PRO 600  
333  1 Y 1 A GLY 601  ? C GLY 601  
334  1 Y 1 A THR 602  ? C THR 602  
335  1 Y 1 A ASN 603  ? C ASN 603  
336  1 Y 1 A THR 604  ? C THR 604  
337  1 Y 1 A SER 605  ? C SER 605  
338  1 Y 1 A ASN 606  ? C ASN 606  
339  1 Y 1 A GLN 607  ? C GLN 607  
340  1 Y 1 A VAL 608  ? C VAL 608  
341  1 Y 1 A ALA 609  ? C ALA 609  
342  1 Y 1 A VAL 610  ? C VAL 610  
343  1 Y 1 A LEU 611  ? C LEU 611  
344  1 Y 1 A TYR 612  ? C TYR 612  
345  1 Y 1 A GLN 613  ? C GLN 613  
346  1 Y 1 A ASP 614  ? C ASP 614  
347  1 Y 1 A VAL 615  ? C VAL 615  
348  1 Y 1 A ASN 616  ? C ASN 616  
349  1 Y 1 A CYS 617  ? C CYS 617  
350  1 Y 1 A THR 618  ? C THR 618  
351  1 Y 1 A GLU 619  ? C GLU 619  
352  1 Y 1 A VAL 620  ? C VAL 620  
353  1 Y 1 A PRO 621  ? C PRO 621  
354  1 Y 1 A VAL 622  ? C VAL 622  
355  1 Y 1 A ALA 623  ? C ALA 623  
356  1 Y 1 A ILE 624  ? C ILE 624  
357  1 Y 1 A HIS 625  ? C HIS 625  
358  1 Y 1 A ALA 626  ? C ALA 626  
359  1 Y 1 A ASP 627  ? C ASP 627  
360  1 Y 1 A GLN 628  ? C GLN 628  
361  1 Y 1 A LEU 629  ? C LEU 629  
362  1 Y 1 A THR 630  ? C THR 630  
363  1 Y 1 A PRO 631  ? C PRO 631  
364  1 Y 1 A THR 632  ? C THR 632  
365  1 Y 1 A TRP 633  ? C TRP 633  
366  1 Y 1 A ARG 634  ? C ARG 634  
367  1 Y 1 A VAL 635  ? C VAL 635  
368  1 Y 1 A TYR 636  ? C TYR 636  
369  1 Y 1 A SER 637  ? C SER 637  
370  1 Y 1 A THR 638  ? C THR 638  
371  1 Y 1 A GLY 639  ? C GLY 639  
372  1 Y 1 A SER 640  ? C SER 640  
373  1 Y 1 A ASN 641  ? C ASN 641  
374  1 Y 1 A VAL 642  ? C VAL 642  
375  1 Y 1 A PHE 643  ? C PHE 643  
376  1 Y 1 A GLN 644  ? C GLN 644  
377  1 Y 1 A THR 645  ? C THR 645  
378  1 Y 1 A ARG 646  ? C ARG 646  
379  1 Y 1 A ALA 647  ? C ALA 647  
380  1 Y 1 A GLY 648  ? C GLY 648  
381  1 Y 1 A CYS 649  ? C CYS 649  
382  1 Y 1 A LEU 650  ? C LEU 650  
383  1 Y 1 A ILE 651  ? C ILE 651  
384  1 Y 1 A GLY 652  ? C GLY 652  
385  1 Y 1 A ALA 653  ? C ALA 653  
386  1 Y 1 A GLU 654  ? C GLU 654  
387  1 Y 1 A HIS 655  ? C HIS 655  
388  1 Y 1 A VAL 656  ? C VAL 656  
389  1 Y 1 A ASN 657  ? C ASN 657  
390  1 Y 1 A ASN 658  ? C ASN 658  
391  1 Y 1 A SER 659  ? C SER 659  
392  1 Y 1 A TYR 660  ? C TYR 660  
393  1 Y 1 A GLU 661  ? C GLU 661  
394  1 Y 1 A CYS 662  ? C CYS 662  
395  1 Y 1 A ASP 663  ? C ASP 663  
396  1 Y 1 A ILE 664  ? C ILE 664  
397  1 Y 1 A PRO 665  ? C PRO 665  
398  1 Y 1 A ILE 666  ? C ILE 666  
399  1 Y 1 A GLY 667  ? C GLY 667  
400  1 Y 1 A ALA 668  ? C ALA 668  
401  1 Y 1 A GLY 669  ? C GLY 669  
402  1 Y 1 A ILE 670  ? C ILE 670  
403  1 Y 1 A CYS 671  ? C CYS 671  
404  1 Y 1 A ALA 672  ? C ALA 672  
405  1 Y 1 A SER 673  ? C SER 673  
406  1 Y 1 A TYR 674  ? C TYR 674  
407  1 Y 1 A GLN 675  ? C GLN 675  
408  1 Y 1 A THR 676  ? C THR 676  
409  1 Y 1 A GLN 677  ? C GLN 677  
410  1 Y 1 A THR 678  ? C THR 678  
411  1 Y 1 A ASN 679  ? C ASN 679  
412  1 Y 1 A SER 680  ? C SER 680  
413  1 Y 1 A PRO 681  ? C PRO 681  
414  1 Y 1 A GLY 682  ? C GLY 682  
415  1 Y 1 A SER 683  ? C SER 683  
416  1 Y 1 A ALA 684  ? C ALA 684  
417  1 Y 1 A SER 685  ? C SER 685  
418  1 Y 1 A SER 686  ? C SER 686  
419  1 Y 1 A VAL 687  ? C VAL 687  
420  1 Y 1 A ALA 688  ? C ALA 688  
421  1 Y 1 A SER 689  ? C SER 689  
422  1 Y 1 A GLN 690  ? C GLN 690  
423  1 Y 1 A SER 691  ? C SER 691  
424  1 Y 1 A ILE 692  ? C ILE 692  
425  1 Y 1 A ILE 693  ? C ILE 693  
426  1 Y 1 A ALA 694  ? C ALA 694  
427  1 Y 1 A TYR 695  ? C TYR 695  
428  1 Y 1 A THR 696  ? C THR 696  
429  1 Y 1 A MET 697  ? C MET 697  
430  1 Y 1 A SER 698  ? C SER 698  
431  1 Y 1 A LEU 699  ? C LEU 699  
432  1 Y 1 A GLY 700  ? C GLY 700  
433  1 Y 1 A ALA 701  ? C ALA 701  
434  1 Y 1 A GLU 702  ? C GLU 702  
435  1 Y 1 A ASN 703  ? C ASN 703  
436  1 Y 1 A SER 704  ? C SER 704  
437  1 Y 1 A VAL 705  ? C VAL 705  
438  1 Y 1 A ALA 706  ? C ALA 706  
439  1 Y 1 A TYR 707  ? C TYR 707  
440  1 Y 1 A SER 708  ? C SER 708  
441  1 Y 1 A ASN 709  ? C ASN 709  
442  1 Y 1 A ASN 710  ? C ASN 710  
443  1 Y 1 A SER 711  ? C SER 711  
444  1 Y 1 A ILE 712  ? C ILE 712  
445  1 Y 1 A ALA 713  ? C ALA 713  
446  1 Y 1 A ILE 714  ? C ILE 714  
447  1 Y 1 A PRO 715  ? C PRO 715  
448  1 Y 1 A THR 716  ? C THR 716  
449  1 Y 1 A ASN 717  ? C ASN 717  
450  1 Y 1 A PHE 718  ? C PHE 718  
451  1 Y 1 A THR 719  ? C THR 719  
452  1 Y 1 A ILE 720  ? C ILE 720  
453  1 Y 1 A SER 721  ? C SER 721  
454  1 Y 1 A VAL 722  ? C VAL 722  
455  1 Y 1 A THR 723  ? C THR 723  
456  1 Y 1 A THR 724  ? C THR 724  
457  1 Y 1 A GLU 725  ? C GLU 725  
458  1 Y 1 A ILE 726  ? C ILE 726  
459  1 Y 1 A LEU 727  ? C LEU 727  
460  1 Y 1 A PRO 728  ? C PRO 728  
461  1 Y 1 A VAL 729  ? C VAL 729  
462  1 Y 1 A SER 730  ? C SER 730  
463  1 Y 1 A MET 731  ? C MET 731  
464  1 Y 1 A THR 732  ? C THR 732  
465  1 Y 1 A LYS 733  ? C LYS 733  
466  1 Y 1 A THR 734  ? C THR 734  
467  1 Y 1 A SER 735  ? C SER 735  
468  1 Y 1 A VAL 736  ? C VAL 736  
469  1 Y 1 A ASP 737  ? C ASP 737  
470  1 Y 1 A CYS 738  ? C CYS 738  
471  1 Y 1 A THR 739  ? C THR 739  
472  1 Y 1 A MET 740  ? C MET 740  
473  1 Y 1 A TYR 741  ? C TYR 741  
474  1 Y 1 A ILE 742  ? C ILE 742  
475  1 Y 1 A CYS 743  ? C CYS 743  
476  1 Y 1 A GLY 744  ? C GLY 744  
477  1 Y 1 A ASP 745  ? C ASP 745  
478  1 Y 1 A SER 746  ? C SER 746  
479  1 Y 1 A THR 747  ? C THR 747  
480  1 Y 1 A GLU 748  ? C GLU 748  
481  1 Y 1 A CYS 749  ? C CYS 749  
482  1 Y 1 A SER 750  ? C SER 750  
483  1 Y 1 A ASN 751  ? C ASN 751  
484  1 Y 1 A LEU 752  ? C LEU 752  
485  1 Y 1 A LEU 753  ? C LEU 753  
486  1 Y 1 A LEU 754  ? C LEU 754  
487  1 Y 1 A GLN 755  ? C GLN 755  
488  1 Y 1 A TYR 756  ? C TYR 756  
489  1 Y 1 A GLY 757  ? C GLY 757  
490  1 Y 1 A SER 758  ? C SER 758  
491  1 Y 1 A PHE 759  ? C PHE 759  
492  1 Y 1 A CYS 760  ? C CYS 760  
493  1 Y 1 A THR 761  ? C THR 761  
494  1 Y 1 A GLN 762  ? C GLN 762  
495  1 Y 1 A LEU 763  ? C LEU 763  
496  1 Y 1 A ASN 764  ? C ASN 764  
497  1 Y 1 A ARG 765  ? C ARG 765  
498  1 Y 1 A ALA 766  ? C ALA 766  
499  1 Y 1 A LEU 767  ? C LEU 767  
500  1 Y 1 A THR 768  ? C THR 768  
501  1 Y 1 A GLY 769  ? C GLY 769  
502  1 Y 1 A ILE 770  ? C ILE 770  
503  1 Y 1 A ALA 771  ? C ALA 771  
504  1 Y 1 A VAL 772  ? C VAL 772  
505  1 Y 1 A GLU 773  ? C GLU 773  
506  1 Y 1 A GLN 774  ? C GLN 774  
507  1 Y 1 A ASP 775  ? C ASP 775  
508  1 Y 1 A LYS 776  ? C LYS 776  
509  1 Y 1 A ASN 777  ? C ASN 777  
510  1 Y 1 A THR 778  ? C THR 778  
511  1 Y 1 A GLN 779  ? C GLN 779  
512  1 Y 1 A GLU 780  ? C GLU 780  
513  1 Y 1 A VAL 781  ? C VAL 781  
514  1 Y 1 A PHE 782  ? C PHE 782  
515  1 Y 1 A ALA 783  ? C ALA 783  
516  1 Y 1 A GLN 784  ? C GLN 784  
517  1 Y 1 A VAL 785  ? C VAL 785  
518  1 Y 1 A LYS 786  ? C LYS 786  
519  1 Y 1 A GLN 787  ? C GLN 787  
520  1 Y 1 A ILE 788  ? C ILE 788  
521  1 Y 1 A TYR 789  ? C TYR 789  
522  1 Y 1 A LYS 790  ? C LYS 790  
523  1 Y 1 A THR 791  ? C THR 791  
524  1 Y 1 A PRO 792  ? C PRO 792  
525  1 Y 1 A PRO 793  ? C PRO 793  
526  1 Y 1 A ILE 794  ? C ILE 794  
527  1 Y 1 A LYS 795  ? C LYS 795  
528  1 Y 1 A ASP 796  ? C ASP 796  
529  1 Y 1 A PHE 797  ? C PHE 797  
530  1 Y 1 A GLY 798  ? C GLY 798  
531  1 Y 1 A GLY 799  ? C GLY 799  
532  1 Y 1 A PHE 800  ? C PHE 800  
533  1 Y 1 A ASN 801  ? C ASN 801  
534  1 Y 1 A PHE 802  ? C PHE 802  
535  1 Y 1 A SER 803  ? C SER 803  
536  1 Y 1 A GLN 804  ? C GLN 804  
537  1 Y 1 A ILE 805  ? C ILE 805  
538  1 Y 1 A LEU 806  ? C LEU 806  
539  1 Y 1 A PRO 807  ? C PRO 807  
540  1 Y 1 A ASP 808  ? C ASP 808  
541  1 Y 1 A PRO 809  ? C PRO 809  
542  1 Y 1 A SER 810  ? C SER 810  
543  1 Y 1 A LYS 811  ? C LYS 811  
544  1 Y 1 A PRO 812  ? C PRO 812  
545  1 Y 1 A SER 813  ? C SER 813  
546  1 Y 1 A LYS 814  ? C LYS 814  
547  1 Y 1 A ARG 815  ? C ARG 815  
548  1 Y 1 A SER 816  ? C SER 816  
549  1 Y 1 A PRO 817  ? C PRO 817  
550  1 Y 1 A ILE 818  ? C ILE 818  
551  1 Y 1 A GLU 819  ? C GLU 819  
552  1 Y 1 A ASP 820  ? C ASP 820  
553  1 Y 1 A LEU 821  ? C LEU 821  
554  1 Y 1 A LEU 822  ? C LEU 822  
555  1 Y 1 A PHE 823  ? C PHE 823  
556  1 Y 1 A ASN 824  ? C ASN 824  
557  1 Y 1 A LYS 825  ? C LYS 825  
558  1 Y 1 A VAL 826  ? C VAL 826  
559  1 Y 1 A THR 827  ? C THR 827  
560  1 Y 1 A LEU 828  ? C LEU 828  
561  1 Y 1 A ALA 829  ? C ALA 829  
562  1 Y 1 A ASP 830  ? C ASP 830  
563  1 Y 1 A ALA 831  ? C ALA 831  
564  1 Y 1 A GLY 832  ? C GLY 832  
565  1 Y 1 A PHE 833  ? C PHE 833  
566  1 Y 1 A ILE 834  ? C ILE 834  
567  1 Y 1 A LYS 835  ? C LYS 835  
568  1 Y 1 A GLN 836  ? C GLN 836  
569  1 Y 1 A TYR 837  ? C TYR 837  
570  1 Y 1 A GLY 838  ? C GLY 838  
571  1 Y 1 A ASP 839  ? C ASP 839  
572  1 Y 1 A CYS 840  ? C CYS 840  
573  1 Y 1 A LEU 841  ? C LEU 841  
574  1 Y 1 A GLY 842  ? C GLY 842  
575  1 Y 1 A ASP 843  ? C ASP 843  
576  1 Y 1 A ILE 844  ? C ILE 844  
577  1 Y 1 A ALA 845  ? C ALA 845  
578  1 Y 1 A ALA 846  ? C ALA 846  
579  1 Y 1 A ARG 847  ? C ARG 847  
580  1 Y 1 A ASP 848  ? C ASP 848  
581  1 Y 1 A LEU 849  ? C LEU 849  
582  1 Y 1 A ILE 850  ? C ILE 850  
583  1 Y 1 A CYS 851  ? C CYS 851  
584  1 Y 1 A ALA 852  ? C ALA 852  
585  1 Y 1 A GLN 853  ? C GLN 853  
586  1 Y 1 A LYS 854  ? C LYS 854  
587  1 Y 1 A PHE 855  ? C PHE 855  
588  1 Y 1 A ASN 856  ? C ASN 856  
589  1 Y 1 A GLY 857  ? C GLY 857  
590  1 Y 1 A LEU 858  ? C LEU 858  
591  1 Y 1 A THR 859  ? C THR 859  
592  1 Y 1 A VAL 860  ? C VAL 860  
593  1 Y 1 A LEU 861  ? C LEU 861  
594  1 Y 1 A PRO 862  ? C PRO 862  
595  1 Y 1 A PRO 863  ? C PRO 863  
596  1 Y 1 A LEU 864  ? C LEU 864  
597  1 Y 1 A LEU 865  ? C LEU 865  
598  1 Y 1 A THR 866  ? C THR 866  
599  1 Y 1 A ASP 867  ? C ASP 867  
600  1 Y 1 A GLU 868  ? C GLU 868  
601  1 Y 1 A MET 869  ? C MET 869  
602  1 Y 1 A ILE 870  ? C ILE 870  
603  1 Y 1 A ALA 871  ? C ALA 871  
604  1 Y 1 A GLN 872  ? C GLN 872  
605  1 Y 1 A TYR 873  ? C TYR 873  
606  1 Y 1 A THR 874  ? C THR 874  
607  1 Y 1 A SER 875  ? C SER 875  
608  1 Y 1 A ALA 876  ? C ALA 876  
609  1 Y 1 A LEU 877  ? C LEU 877  
610  1 Y 1 A LEU 878  ? C LEU 878  
611  1 Y 1 A ALA 879  ? C ALA 879  
612  1 Y 1 A GLY 880  ? C GLY 880  
613  1 Y 1 A THR 881  ? C THR 881  
614  1 Y 1 A ILE 882  ? C ILE 882  
615  1 Y 1 A THR 883  ? C THR 883  
616  1 Y 1 A SER 884  ? C SER 884  
617  1 Y 1 A GLY 885  ? C GLY 885  
618  1 Y 1 A TRP 886  ? C TRP 886  
619  1 Y 1 A THR 887  ? C THR 887  
620  1 Y 1 A PHE 888  ? C PHE 888  
621  1 Y 1 A GLY 889  ? C GLY 889  
622  1 Y 1 A ALA 890  ? C ALA 890  
623  1 Y 1 A GLY 891  ? C GLY 891  
624  1 Y 1 A PRO 892  ? C PRO 892  
625  1 Y 1 A ALA 893  ? C ALA 893  
626  1 Y 1 A LEU 894  ? C LEU 894  
627  1 Y 1 A GLN 895  ? C GLN 895  
628  1 Y 1 A ILE 896  ? C ILE 896  
629  1 Y 1 A PRO 897  ? C PRO 897  
630  1 Y 1 A PHE 898  ? C PHE 898  
631  1 Y 1 A PRO 899  ? C PRO 899  
632  1 Y 1 A MET 900  ? C MET 900  
633  1 Y 1 A GLN 901  ? C GLN 901  
634  1 Y 1 A MET 902  ? C MET 902  
635  1 Y 1 A ALA 903  ? C ALA 903  
636  1 Y 1 A TYR 904  ? C TYR 904  
637  1 Y 1 A ARG 905  ? C ARG 905  
638  1 Y 1 A PHE 906  ? C PHE 906  
639  1 Y 1 A ASN 907  ? C ASN 907  
640  1 Y 1 A GLY 908  ? C GLY 908  
641  1 Y 1 A ILE 909  ? C ILE 909  
642  1 Y 1 A GLY 910  ? C GLY 910  
643  1 Y 1 A VAL 911  ? C VAL 911  
644  1 Y 1 A THR 912  ? C THR 912  
645  1 Y 1 A GLN 913  ? C GLN 913  
646  1 Y 1 A ASN 914  ? C ASN 914  
647  1 Y 1 A VAL 915  ? C VAL 915  
648  1 Y 1 A LEU 916  ? C LEU 916  
649  1 Y 1 A TYR 917  ? C TYR 917  
650  1 Y 1 A GLU 918  ? C GLU 918  
651  1 Y 1 A ASN 919  ? C ASN 919  
652  1 Y 1 A GLN 920  ? C GLN 920  
653  1 Y 1 A LYS 921  ? C LYS 921  
654  1 Y 1 A LEU 922  ? C LEU 922  
655  1 Y 1 A ILE 923  ? C ILE 923  
656  1 Y 1 A ALA 924  ? C ALA 924  
657  1 Y 1 A ASN 925  ? C ASN 925  
658  1 Y 1 A GLN 926  ? C GLN 926  
659  1 Y 1 A PHE 927  ? C PHE 927  
660  1 Y 1 A ASN 928  ? C ASN 928  
661  1 Y 1 A SER 929  ? C SER 929  
662  1 Y 1 A ALA 930  ? C ALA 930  
663  1 Y 1 A ILE 931  ? C ILE 931  
664  1 Y 1 A GLY 932  ? C GLY 932  
665  1 Y 1 A LYS 933  ? C LYS 933  
666  1 Y 1 A ILE 934  ? C ILE 934  
667  1 Y 1 A GLN 935  ? C GLN 935  
668  1 Y 1 A ASP 936  ? C ASP 936  
669  1 Y 1 A SER 937  ? C SER 937  
670  1 Y 1 A LEU 938  ? C LEU 938  
671  1 Y 1 A SER 939  ? C SER 939  
672  1 Y 1 A SER 940  ? C SER 940  
673  1 Y 1 A THR 941  ? C THR 941  
674  1 Y 1 A PRO 942  ? C PRO 942  
675  1 Y 1 A SER 943  ? C SER 943  
676  1 Y 1 A ALA 944  ? C ALA 944  
677  1 Y 1 A LEU 945  ? C LEU 945  
678  1 Y 1 A GLY 946  ? C GLY 946  
679  1 Y 1 A LYS 947  ? C LYS 947  
680  1 Y 1 A LEU 948  ? C LEU 948  
681  1 Y 1 A GLN 949  ? C GLN 949  
682  1 Y 1 A ASP 950  ? C ASP 950  
683  1 Y 1 A VAL 951  ? C VAL 951  
684  1 Y 1 A VAL 952  ? C VAL 952  
685  1 Y 1 A ASN 953  ? C ASN 953  
686  1 Y 1 A GLN 954  ? C GLN 954  
687  1 Y 1 A ASN 955  ? C ASN 955  
688  1 Y 1 A ALA 956  ? C ALA 956  
689  1 Y 1 A GLN 957  ? C GLN 957  
690  1 Y 1 A ALA 958  ? C ALA 958  
691  1 Y 1 A LEU 959  ? C LEU 959  
692  1 Y 1 A ASN 960  ? C ASN 960  
693  1 Y 1 A THR 961  ? C THR 961  
694  1 Y 1 A LEU 962  ? C LEU 962  
695  1 Y 1 A VAL 963  ? C VAL 963  
696  1 Y 1 A LYS 964  ? C LYS 964  
697  1 Y 1 A GLN 965  ? C GLN 965  
698  1 Y 1 A LEU 966  ? C LEU 966  
699  1 Y 1 A SER 967  ? C SER 967  
700  1 Y 1 A SER 968  ? C SER 968  
701  1 Y 1 A ASN 969  ? C ASN 969  
702  1 Y 1 A PHE 970  ? C PHE 970  
703  1 Y 1 A GLY 971  ? C GLY 971  
704  1 Y 1 A ALA 972  ? C ALA 972  
705  1 Y 1 A ILE 973  ? C ILE 973  
706  1 Y 1 A SER 974  ? C SER 974  
707  1 Y 1 A SER 975  ? C SER 975  
708  1 Y 1 A VAL 976  ? C VAL 976  
709  1 Y 1 A LEU 977  ? C LEU 977  
710  1 Y 1 A ASN 978  ? C ASN 978  
711  1 Y 1 A ASP 979  ? C ASP 979  
712  1 Y 1 A ILE 980  ? C ILE 980  
713  1 Y 1 A LEU 981  ? C LEU 981  
714  1 Y 1 A SER 982  ? C SER 982  
715  1 Y 1 A ARG 983  ? C ARG 983  
716  1 Y 1 A LEU 984  ? C LEU 984  
717  1 Y 1 A ASP 985  ? C ASP 985  
718  1 Y 1 A PRO 986  ? C PRO 986  
719  1 Y 1 A PRO 987  ? C PRO 987  
720  1 Y 1 A GLU 988  ? C GLU 988  
721  1 Y 1 A ALA 989  ? C ALA 989  
722  1 Y 1 A GLU 990  ? C GLU 990  
723  1 Y 1 A VAL 991  ? C VAL 991  
724  1 Y 1 A GLN 992  ? C GLN 992  
725  1 Y 1 A ILE 993  ? C ILE 993  
726  1 Y 1 A ASP 994  ? C ASP 994  
727  1 Y 1 A ARG 995  ? C ARG 995  
728  1 Y 1 A LEU 996  ? C LEU 996  
729  1 Y 1 A ILE 997  ? C ILE 997  
730  1 Y 1 A THR 998  ? C THR 998  
731  1 Y 1 A GLY 999  ? C GLY 999  
732  1 Y 1 A ARG 1000 ? C ARG 1000 
733  1 Y 1 A LEU 1001 ? C LEU 1001 
734  1 Y 1 A GLN 1002 ? C GLN 1002 
735  1 Y 1 A SER 1003 ? C SER 1003 
736  1 Y 1 A LEU 1004 ? C LEU 1004 
737  1 Y 1 A GLN 1005 ? C GLN 1005 
738  1 Y 1 A THR 1006 ? C THR 1006 
739  1 Y 1 A TYR 1007 ? C TYR 1007 
740  1 Y 1 A VAL 1008 ? C VAL 1008 
741  1 Y 1 A THR 1009 ? C THR 1009 
742  1 Y 1 A GLN 1010 ? C GLN 1010 
743  1 Y 1 A GLN 1011 ? C GLN 1011 
744  1 Y 1 A LEU 1012 ? C LEU 1012 
745  1 Y 1 A ILE 1013 ? C ILE 1013 
746  1 Y 1 A ARG 1014 ? C ARG 1014 
747  1 Y 1 A ALA 1015 ? C ALA 1015 
748  1 Y 1 A ALA 1016 ? C ALA 1016 
749  1 Y 1 A GLU 1017 ? C GLU 1017 
750  1 Y 1 A ILE 1018 ? C ILE 1018 
751  1 Y 1 A ARG 1019 ? C ARG 1019 
752  1 Y 1 A ALA 1020 ? C ALA 1020 
753  1 Y 1 A SER 1021 ? C SER 1021 
754  1 Y 1 A ALA 1022 ? C ALA 1022 
755  1 Y 1 A ASN 1023 ? C ASN 1023 
756  1 Y 1 A LEU 1024 ? C LEU 1024 
757  1 Y 1 A ALA 1025 ? C ALA 1025 
758  1 Y 1 A ALA 1026 ? C ALA 1026 
759  1 Y 1 A THR 1027 ? C THR 1027 
760  1 Y 1 A LYS 1028 ? C LYS 1028 
761  1 Y 1 A MET 1029 ? C MET 1029 
762  1 Y 1 A SER 1030 ? C SER 1030 
763  1 Y 1 A GLU 1031 ? C GLU 1031 
764  1 Y 1 A CYS 1032 ? C CYS 1032 
765  1 Y 1 A VAL 1033 ? C VAL 1033 
766  1 Y 1 A LEU 1034 ? C LEU 1034 
767  1 Y 1 A GLY 1035 ? C GLY 1035 
768  1 Y 1 A GLN 1036 ? C GLN 1036 
769  1 Y 1 A SER 1037 ? C SER 1037 
770  1 Y 1 A LYS 1038 ? C LYS 1038 
771  1 Y 1 A ARG 1039 ? C ARG 1039 
772  1 Y 1 A VAL 1040 ? C VAL 1040 
773  1 Y 1 A ASP 1041 ? C ASP 1041 
774  1 Y 1 A PHE 1042 ? C PHE 1042 
775  1 Y 1 A CYS 1043 ? C CYS 1043 
776  1 Y 1 A GLY 1044 ? C GLY 1044 
777  1 Y 1 A LYS 1045 ? C LYS 1045 
778  1 Y 1 A GLY 1046 ? C GLY 1046 
779  1 Y 1 A TYR 1047 ? C TYR 1047 
780  1 Y 1 A HIS 1048 ? C HIS 1048 
781  1 Y 1 A LEU 1049 ? C LEU 1049 
782  1 Y 1 A MET 1050 ? C MET 1050 
783  1 Y 1 A SER 1051 ? C SER 1051 
784  1 Y 1 A PHE 1052 ? C PHE 1052 
785  1 Y 1 A PRO 1053 ? C PRO 1053 
786  1 Y 1 A GLN 1054 ? C GLN 1054 
787  1 Y 1 A SER 1055 ? C SER 1055 
788  1 Y 1 A ALA 1056 ? C ALA 1056 
789  1 Y 1 A PRO 1057 ? C PRO 1057 
790  1 Y 1 A HIS 1058 ? C HIS 1058 
791  1 Y 1 A GLY 1059 ? C GLY 1059 
792  1 Y 1 A VAL 1060 ? C VAL 1060 
793  1 Y 1 A VAL 1061 ? C VAL 1061 
794  1 Y 1 A PHE 1062 ? C PHE 1062 
795  1 Y 1 A LEU 1063 ? C LEU 1063 
796  1 Y 1 A HIS 1064 ? C HIS 1064 
797  1 Y 1 A VAL 1065 ? C VAL 1065 
798  1 Y 1 A THR 1066 ? C THR 1066 
799  1 Y 1 A TYR 1067 ? C TYR 1067 
800  1 Y 1 A VAL 1068 ? C VAL 1068 
801  1 Y 1 A PRO 1069 ? C PRO 1069 
802  1 Y 1 A ALA 1070 ? C ALA 1070 
803  1 Y 1 A GLN 1071 ? C GLN 1071 
804  1 Y 1 A GLU 1072 ? C GLU 1072 
805  1 Y 1 A LYS 1073 ? C LYS 1073 
806  1 Y 1 A ASN 1074 ? C ASN 1074 
807  1 Y 1 A PHE 1075 ? C PHE 1075 
808  1 Y 1 A THR 1076 ? C THR 1076 
809  1 Y 1 A THR 1077 ? C THR 1077 
810  1 Y 1 A ALA 1078 ? C ALA 1078 
811  1 Y 1 A PRO 1079 ? C PRO 1079 
812  1 Y 1 A ALA 1080 ? C ALA 1080 
813  1 Y 1 A ILE 1081 ? C ILE 1081 
814  1 Y 1 A CYS 1082 ? C CYS 1082 
815  1 Y 1 A HIS 1083 ? C HIS 1083 
816  1 Y 1 A ASP 1084 ? C ASP 1084 
817  1 Y 1 A GLY 1085 ? C GLY 1085 
818  1 Y 1 A LYS 1086 ? C LYS 1086 
819  1 Y 1 A ALA 1087 ? C ALA 1087 
820  1 Y 1 A HIS 1088 ? C HIS 1088 
821  1 Y 1 A PHE 1089 ? C PHE 1089 
822  1 Y 1 A PRO 1090 ? C PRO 1090 
823  1 Y 1 A ARG 1091 ? C ARG 1091 
824  1 Y 1 A GLU 1092 ? C GLU 1092 
825  1 Y 1 A GLY 1093 ? C GLY 1093 
826  1 Y 1 A VAL 1094 ? C VAL 1094 
827  1 Y 1 A PHE 1095 ? C PHE 1095 
828  1 Y 1 A VAL 1096 ? C VAL 1096 
829  1 Y 1 A SER 1097 ? C SER 1097 
830  1 Y 1 A ASN 1098 ? C ASN 1098 
831  1 Y 1 A GLY 1099 ? C GLY 1099 
832  1 Y 1 A THR 1100 ? C THR 1100 
833  1 Y 1 A HIS 1101 ? C HIS 1101 
834  1 Y 1 A TRP 1102 ? C TRP 1102 
835  1 Y 1 A PHE 1103 ? C PHE 1103 
836  1 Y 1 A VAL 1104 ? C VAL 1104 
837  1 Y 1 A THR 1105 ? C THR 1105 
838  1 Y 1 A GLN 1106 ? C GLN 1106 
839  1 Y 1 A ARG 1107 ? C ARG 1107 
840  1 Y 1 A ASN 1108 ? C ASN 1108 
841  1 Y 1 A PHE 1109 ? C PHE 1109 
842  1 Y 1 A TYR 1110 ? C TYR 1110 
843  1 Y 1 A GLU 1111 ? C GLU 1111 
844  1 Y 1 A PRO 1112 ? C PRO 1112 
845  1 Y 1 A GLN 1113 ? C GLN 1113 
846  1 Y 1 A ILE 1114 ? C ILE 1114 
847  1 Y 1 A ILE 1115 ? C ILE 1115 
848  1 Y 1 A THR 1116 ? C THR 1116 
849  1 Y 1 A THR 1117 ? C THR 1117 
850  1 Y 1 A ASP 1118 ? C ASP 1118 
851  1 Y 1 A ASN 1119 ? C ASN 1119 
852  1 Y 1 A THR 1120 ? C THR 1120 
853  1 Y 1 A PHE 1121 ? C PHE 1121 
854  1 Y 1 A VAL 1122 ? C VAL 1122 
855  1 Y 1 A SER 1123 ? C SER 1123 
856  1 Y 1 A GLY 1124 ? C GLY 1124 
857  1 Y 1 A ASN 1125 ? C ASN 1125 
858  1 Y 1 A CYS 1126 ? C CYS 1126 
859  1 Y 1 A ASP 1127 ? C ASP 1127 
860  1 Y 1 A VAL 1128 ? C VAL 1128 
861  1 Y 1 A VAL 1129 ? C VAL 1129 
862  1 Y 1 A ILE 1130 ? C ILE 1130 
863  1 Y 1 A GLY 1131 ? C GLY 1131 
864  1 Y 1 A ILE 1132 ? C ILE 1132 
865  1 Y 1 A VAL 1133 ? C VAL 1133 
866  1 Y 1 A ASN 1134 ? C ASN 1134 
867  1 Y 1 A ASN 1135 ? C ASN 1135 
868  1 Y 1 A THR 1136 ? C THR 1136 
869  1 Y 1 A VAL 1137 ? C VAL 1137 
870  1 Y 1 A TYR 1138 ? C TYR 1138 
871  1 Y 1 A ASP 1139 ? C ASP 1139 
872  1 Y 1 A PRO 1140 ? C PRO 1140 
873  1 Y 1 A LEU 1141 ? C LEU 1141 
874  1 Y 1 A GLN 1142 ? C GLN 1142 
875  1 Y 1 A PRO 1143 ? C PRO 1143 
876  1 Y 1 A GLU 1144 ? C GLU 1144 
877  1 Y 1 A LEU 1145 ? C LEU 1145 
878  1 Y 1 A ASP 1146 ? C ASP 1146 
879  1 Y 1 A SER 1147 ? C SER 1147 
880  1 Y 1 A PHE 1148 ? C PHE 1148 
881  1 Y 1 A LYS 1149 ? C LYS 1149 
882  1 Y 1 A GLU 1150 ? C GLU 1150 
883  1 Y 1 A GLU 1151 ? C GLU 1151 
884  1 Y 1 A LEU 1152 ? C LEU 1152 
885  1 Y 1 A ASP 1153 ? C ASP 1153 
886  1 Y 1 A LYS 1154 ? C LYS 1154 
887  1 Y 1 A TYR 1155 ? C TYR 1155 
888  1 Y 1 A PHE 1156 ? C PHE 1156 
889  1 Y 1 A LYS 1157 ? C LYS 1157 
890  1 Y 1 A ASN 1158 ? C ASN 1158 
891  1 Y 1 A HIS 1159 ? C HIS 1159 
892  1 Y 1 A THR 1160 ? C THR 1160 
893  1 Y 1 A SER 1161 ? C SER 1161 
894  1 Y 1 A PRO 1162 ? C PRO 1162 
895  1 Y 1 A ASP 1163 ? C ASP 1163 
896  1 Y 1 A VAL 1164 ? C VAL 1164 
897  1 Y 1 A ASP 1165 ? C ASP 1165 
898  1 Y 1 A LEU 1166 ? C LEU 1166 
899  1 Y 1 A GLY 1167 ? C GLY 1167 
900  1 Y 1 A ASP 1168 ? C ASP 1168 
901  1 Y 1 A ILE 1169 ? C ILE 1169 
902  1 Y 1 A SER 1170 ? C SER 1170 
903  1 Y 1 A GLY 1171 ? C GLY 1171 
904  1 Y 1 A ILE 1172 ? C ILE 1172 
905  1 Y 1 A ASN 1173 ? C ASN 1173 
906  1 Y 1 A ALA 1174 ? C ALA 1174 
907  1 Y 1 A SER 1175 ? C SER 1175 
908  1 Y 1 A VAL 1176 ? C VAL 1176 
909  1 Y 1 A VAL 1177 ? C VAL 1177 
910  1 Y 1 A ASN 1178 ? C ASN 1178 
911  1 Y 1 A ILE 1179 ? C ILE 1179 
912  1 Y 1 A GLN 1180 ? C GLN 1180 
913  1 Y 1 A LYS 1181 ? C LYS 1181 
914  1 Y 1 A GLU 1182 ? C GLU 1182 
915  1 Y 1 A ILE 1183 ? C ILE 1183 
916  1 Y 1 A ASP 1184 ? C ASP 1184 
917  1 Y 1 A ARG 1185 ? C ARG 1185 
918  1 Y 1 A LEU 1186 ? C LEU 1186 
919  1 Y 1 A ASN 1187 ? C ASN 1187 
920  1 Y 1 A GLU 1188 ? C GLU 1188 
921  1 Y 1 A VAL 1189 ? C VAL 1189 
922  1 Y 1 A ALA 1190 ? C ALA 1190 
923  1 Y 1 A LYS 1191 ? C LYS 1191 
924  1 Y 1 A ASN 1192 ? C ASN 1192 
925  1 Y 1 A LEU 1193 ? C LEU 1193 
926  1 Y 1 A ASN 1194 ? C ASN 1194 
927  1 Y 1 A GLU 1195 ? C GLU 1195 
928  1 Y 1 A SER 1196 ? C SER 1196 
929  1 Y 1 A LEU 1197 ? C LEU 1197 
930  1 Y 1 A ILE 1198 ? C ILE 1198 
931  1 Y 1 A ASP 1199 ? C ASP 1199 
932  1 Y 1 A LEU 1200 ? C LEU 1200 
933  1 Y 1 A GLN 1201 ? C GLN 1201 
934  1 Y 1 A GLU 1202 ? C GLU 1202 
935  1 Y 1 A LEU 1203 ? C LEU 1203 
936  1 Y 1 A GLY 1204 ? C GLY 1204 
937  1 Y 1 A LYS 1205 ? C LYS 1205 
938  1 Y 1 A TYR 1206 ? C TYR 1206 
939  1 Y 1 A GLU 1207 ? C GLU 1207 
940  1 Y 1 A GLN 1208 ? C GLN 1208 
941  1 Y 1 A GLY 1209 ? C GLY 1209 
942  1 Y 1 A SER 1210 ? C SER 1210 
943  1 Y 1 A GLY 1211 ? C GLY 1211 
944  1 Y 1 A TYR 1212 ? C TYR 1212 
945  1 Y 1 A ILE 1213 ? C ILE 1213 
946  1 Y 1 A PRO 1214 ? C PRO 1214 
947  1 Y 1 A GLU 1215 ? C GLU 1215 
948  1 Y 1 A ALA 1216 ? C ALA 1216 
949  1 Y 1 A PRO 1217 ? C PRO 1217 
950  1 Y 1 A ARG 1218 ? C ARG 1218 
951  1 Y 1 A ASP 1219 ? C ASP 1219 
952  1 Y 1 A GLY 1220 ? C GLY 1220 
953  1 Y 1 A GLN 1221 ? C GLN 1221 
954  1 Y 1 A ALA 1222 ? C ALA 1222 
955  1 Y 1 A TYR 1223 ? C TYR 1223 
956  1 Y 1 A VAL 1224 ? C VAL 1224 
957  1 Y 1 A ARG 1225 ? C ARG 1225 
958  1 Y 1 A LYS 1226 ? C LYS 1226 
959  1 Y 1 A ASP 1227 ? C ASP 1227 
960  1 Y 1 A GLY 1228 ? C GLY 1228 
961  1 Y 1 A GLU 1229 ? C GLU 1229 
962  1 Y 1 A TRP 1230 ? C TRP 1230 
963  1 Y 1 A VAL 1231 ? C VAL 1231 
964  1 Y 1 A LEU 1232 ? C LEU 1232 
965  1 Y 1 A LEU 1233 ? C LEU 1233 
966  1 Y 1 A SER 1234 ? C SER 1234 
967  1 Y 1 A THR 1235 ? C THR 1235 
968  1 Y 1 A PHE 1236 ? C PHE 1236 
969  1 Y 1 A LEU 1237 ? C LEU 1237 
970  1 Y 1 A GLY 1238 ? C GLY 1238 
971  1 Y 1 A ARG 1239 ? C ARG 1239 
972  1 Y 1 A SER 1240 ? C SER 1240 
973  1 Y 1 A LEU 1241 ? C LEU 1241 
974  1 Y 1 A GLU 1242 ? C GLU 1242 
975  1 Y 1 A VAL 1243 ? C VAL 1243 
976  1 Y 1 A LEU 1244 ? C LEU 1244 
977  1 Y 1 A PHE 1245 ? C PHE 1245 
978  1 Y 1 A GLN 1246 ? C GLN 1246 
979  1 Y 1 A GLY 1247 ? C GLY 1247 
980  1 Y 1 A PRO 1248 ? C PRO 1248 
981  1 Y 1 A GLY 1249 ? C GLY 1249 
982  1 Y 1 A HIS 1250 ? C HIS 1250 
983  1 Y 1 A HIS 1251 ? C HIS 1251 
984  1 Y 1 A HIS 1252 ? C HIS 1252 
985  1 Y 1 A HIS 1253 ? C HIS 1253 
986  1 Y 1 A HIS 1254 ? C HIS 1254 
987  1 Y 1 A HIS 1255 ? C HIS 1255 
988  1 Y 1 A HIS 1256 ? C HIS 1256 
989  1 Y 1 A HIS 1257 ? C HIS 1257 
990  1 Y 1 A SER 1258 ? C SER 1258 
991  1 Y 1 A ALA 1259 ? C ALA 1259 
992  1 Y 1 A TRP 1260 ? C TRP 1260 
993  1 Y 1 A SER 1261 ? C SER 1261 
994  1 Y 1 A HIS 1262 ? C HIS 1262 
995  1 Y 1 A PRO 1263 ? C PRO 1263 
996  1 Y 1 A GLN 1264 ? C GLN 1264 
997  1 Y 1 A PHE 1265 ? C PHE 1265 
998  1 Y 1 A GLU 1266 ? C GLU 1266 
999  1 Y 1 A LYS 1267 ? C LYS 1267 
1000 1 Y 1 A GLY 1268 ? C GLY 1268 
1001 1 Y 1 A GLY 1269 ? C GLY 1269 
1002 1 Y 1 A GLY 1270 ? C GLY 1270 
1003 1 Y 1 A SER 1271 ? C SER 1271 
1004 1 Y 1 A GLY 1272 ? C GLY 1272 
1005 1 Y 1 A GLY 1273 ? C GLY 1273 
1006 1 Y 1 A GLY 1274 ? C GLY 1274 
1007 1 Y 1 A GLY 1275 ? C GLY 1275 
1008 1 Y 1 A SER 1276 ? C SER 1276 
1009 1 Y 1 A GLY 1277 ? C GLY 1277 
1010 1 Y 1 A GLY 1278 ? C GLY 1278 
1011 1 Y 1 A SER 1279 ? C SER 1279 
1012 1 Y 1 A ALA 1280 ? C ALA 1280 
1013 1 Y 1 A TRP 1281 ? C TRP 1281 
1014 1 Y 1 A SER 1282 ? C SER 1282 
1015 1 Y 1 A HIS 1283 ? C HIS 1283 
1016 1 Y 1 A PRO 1284 ? C PRO 1284 
1017 1 Y 1 A GLN 1285 ? C GLN 1285 
1018 1 Y 1 A PHE 1286 ? C PHE 1286 
1019 1 Y 1 A GLU 1287 ? C GLU 1287 
1020 1 Y 1 A LYS 1288 ? C LYS 1288 
# 
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 
MET N    N N N 251 
MET CA   C N S 252 
MET C    C N N 253 
MET O    O N N 254 
MET CB   C N N 255 
MET CG   C N N 256 
MET SD   S N N 257 
MET CE   C N N 258 
MET OXT  O N N 259 
MET H    H N N 260 
MET H2   H N N 261 
MET HA   H N N 262 
MET HB2  H N N 263 
MET HB3  H N N 264 
MET HG2  H N N 265 
MET HG3  H N N 266 
MET HE1  H N N 267 
MET HE2  H N N 268 
MET HE3  H N N 269 
MET HXT  H N N 270 
NAG C1   C N R 271 
NAG C2   C N R 272 
NAG C3   C N R 273 
NAG C4   C N S 274 
NAG C5   C N R 275 
NAG C6   C N N 276 
NAG C7   C N N 277 
NAG C8   C N N 278 
NAG N2   N N N 279 
NAG O1   O N N 280 
NAG O3   O N N 281 
NAG O4   O N N 282 
NAG O5   O N N 283 
NAG O6   O N N 284 
NAG O7   O N N 285 
NAG H1   H N N 286 
NAG H2   H N N 287 
NAG H3   H N N 288 
NAG H4   H N N 289 
NAG H5   H N N 290 
NAG H61  H N N 291 
NAG H62  H N N 292 
NAG H81  H N N 293 
NAG H82  H N N 294 
NAG H83  H N N 295 
NAG HN2  H N N 296 
NAG HO1  H N N 297 
NAG HO3  H N N 298 
NAG HO4  H N N 299 
NAG HO6  H N N 300 
PHE N    N N N 301 
PHE CA   C N S 302 
PHE C    C N N 303 
PHE O    O N N 304 
PHE CB   C N N 305 
PHE CG   C Y N 306 
PHE CD1  C Y N 307 
PHE CD2  C Y N 308 
PHE CE1  C Y N 309 
PHE CE2  C Y N 310 
PHE CZ   C Y N 311 
PHE OXT  O N N 312 
PHE H    H N N 313 
PHE H2   H N N 314 
PHE HA   H N N 315 
PHE HB2  H N N 316 
PHE HB3  H N N 317 
PHE HD1  H N N 318 
PHE HD2  H N N 319 
PHE HE1  H N N 320 
PHE HE2  H N N 321 
PHE HZ   H N N 322 
PHE HXT  H N N 323 
PRO N    N N N 324 
PRO CA   C N S 325 
PRO C    C N N 326 
PRO O    O N N 327 
PRO CB   C N N 328 
PRO CG   C N N 329 
PRO CD   C N N 330 
PRO OXT  O N N 331 
PRO H    H N N 332 
PRO HA   H N N 333 
PRO HB2  H N N 334 
PRO HB3  H N N 335 
PRO HG2  H N N 336 
PRO HG3  H N N 337 
PRO HD2  H N N 338 
PRO HD3  H N N 339 
PRO HXT  H N N 340 
SER N    N N N 341 
SER CA   C N S 342 
SER C    C N N 343 
SER O    O N N 344 
SER CB   C N N 345 
SER OG   O N N 346 
SER OXT  O N N 347 
SER H    H N N 348 
SER H2   H N N 349 
SER HA   H N N 350 
SER HB2  H N N 351 
SER HB3  H N N 352 
SER HG   H N N 353 
SER HXT  H N N 354 
THR N    N N N 355 
THR CA   C N S 356 
THR C    C N N 357 
THR O    O N N 358 
THR CB   C N R 359 
THR OG1  O N N 360 
THR CG2  C N N 361 
THR OXT  O N N 362 
THR H    H N N 363 
THR H2   H N N 364 
THR HA   H N N 365 
THR HB   H N N 366 
THR HG1  H N N 367 
THR HG21 H N N 368 
THR HG22 H N N 369 
THR HG23 H N N 370 
THR HXT  H N N 371 
TRP N    N N N 372 
TRP CA   C N S 373 
TRP C    C N N 374 
TRP O    O N N 375 
TRP CB   C N N 376 
TRP CG   C Y N 377 
TRP CD1  C Y N 378 
TRP CD2  C Y N 379 
TRP NE1  N Y N 380 
TRP CE2  C Y N 381 
TRP CE3  C Y N 382 
TRP CZ2  C Y N 383 
TRP CZ3  C Y N 384 
TRP CH2  C Y N 385 
TRP OXT  O N N 386 
TRP H    H N N 387 
TRP H2   H N N 388 
TRP HA   H N N 389 
TRP HB2  H N N 390 
TRP HB3  H N N 391 
TRP HD1  H N N 392 
TRP HE1  H N N 393 
TRP HE3  H N N 394 
TRP HZ2  H N N 395 
TRP HZ3  H N N 396 
TRP HH2  H N N 397 
TRP HXT  H N N 398 
TYR N    N N N 399 
TYR CA   C N S 400 
TYR C    C N N 401 
TYR O    O N N 402 
TYR CB   C N N 403 
TYR CG   C Y N 404 
TYR CD1  C Y N 405 
TYR CD2  C Y N 406 
TYR CE1  C Y N 407 
TYR CE2  C Y N 408 
TYR CZ   C Y N 409 
TYR OH   O N N 410 
TYR OXT  O N N 411 
TYR H    H N N 412 
TYR H2   H N N 413 
TYR HA   H N N 414 
TYR HB2  H N N 415 
TYR HB3  H N N 416 
TYR HD1  H N N 417 
TYR HD2  H N N 418 
TYR HE1  H N N 419 
TYR HE2  H N N 420 
TYR HH   H N N 421 
TYR HXT  H N N 422 
VAL N    N N N 423 
VAL CA   C N S 424 
VAL C    C N N 425 
VAL O    O N N 426 
VAL CB   C N N 427 
VAL CG1  C N N 428 
VAL CG2  C N N 429 
VAL OXT  O N N 430 
VAL H    H N N 431 
VAL H2   H N N 432 
VAL HA   H N N 433 
VAL HB   H N N 434 
VAL HG11 H N N 435 
VAL HG12 H N N 436 
VAL HG13 H N N 437 
VAL HG21 H N N 438 
VAL HG22 H N N 439 
VAL HG23 H N N 440 
VAL HXT  H N N 441 
# 
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 
MET N   CA   sing N N 240 
MET N   H    sing N N 241 
MET N   H2   sing N N 242 
MET CA  C    sing N N 243 
MET CA  CB   sing N N 244 
MET CA  HA   sing N N 245 
MET C   O    doub N N 246 
MET C   OXT  sing N N 247 
MET CB  CG   sing N N 248 
MET CB  HB2  sing N N 249 
MET CB  HB3  sing N N 250 
MET CG  SD   sing N N 251 
MET CG  HG2  sing N N 252 
MET CG  HG3  sing N N 253 
MET SD  CE   sing N N 254 
MET CE  HE1  sing N N 255 
MET CE  HE2  sing N N 256 
MET CE  HE3  sing N N 257 
MET OXT HXT  sing N N 258 
NAG C1  C2   sing N N 259 
NAG C1  O1   sing N N 260 
NAG C1  O5   sing N N 261 
NAG C1  H1   sing N N 262 
NAG C2  C3   sing N N 263 
NAG C2  N2   sing N N 264 
NAG C2  H2   sing N N 265 
NAG C3  C4   sing N N 266 
NAG C3  O3   sing N N 267 
NAG C3  H3   sing N N 268 
NAG C4  C5   sing N N 269 
NAG C4  O4   sing N N 270 
NAG C4  H4   sing N N 271 
NAG C5  C6   sing N N 272 
NAG C5  O5   sing N N 273 
NAG C5  H5   sing N N 274 
NAG C6  O6   sing N N 275 
NAG C6  H61  sing N N 276 
NAG C6  H62  sing N N 277 
NAG C7  C8   sing N N 278 
NAG C7  N2   sing N N 279 
NAG C7  O7   doub N N 280 
NAG C8  H81  sing N N 281 
NAG C8  H82  sing N N 282 
NAG C8  H83  sing N N 283 
NAG N2  HN2  sing N N 284 
NAG O1  HO1  sing N N 285 
NAG O3  HO3  sing N N 286 
NAG O4  HO4  sing N N 287 
NAG O6  HO6  sing N N 288 
PHE N   CA   sing N N 289 
PHE N   H    sing N N 290 
PHE N   H2   sing N N 291 
PHE CA  C    sing N N 292 
PHE CA  CB   sing N N 293 
PHE CA  HA   sing N N 294 
PHE C   O    doub N N 295 
PHE C   OXT  sing N N 296 
PHE CB  CG   sing N N 297 
PHE CB  HB2  sing N N 298 
PHE CB  HB3  sing N N 299 
PHE CG  CD1  doub Y N 300 
PHE CG  CD2  sing Y N 301 
PHE CD1 CE1  sing Y N 302 
PHE CD1 HD1  sing N N 303 
PHE CD2 CE2  doub Y N 304 
PHE CD2 HD2  sing N N 305 
PHE CE1 CZ   doub Y N 306 
PHE CE1 HE1  sing N N 307 
PHE CE2 CZ   sing Y N 308 
PHE CE2 HE2  sing N N 309 
PHE CZ  HZ   sing N N 310 
PHE OXT HXT  sing N N 311 
PRO N   CA   sing N N 312 
PRO N   CD   sing N N 313 
PRO N   H    sing N N 314 
PRO CA  C    sing N N 315 
PRO CA  CB   sing N N 316 
PRO CA  HA   sing N N 317 
PRO C   O    doub N N 318 
PRO C   OXT  sing N N 319 
PRO CB  CG   sing N N 320 
PRO CB  HB2  sing N N 321 
PRO CB  HB3  sing N N 322 
PRO CG  CD   sing N N 323 
PRO CG  HG2  sing N N 324 
PRO CG  HG3  sing N N 325 
PRO CD  HD2  sing N N 326 
PRO CD  HD3  sing N N 327 
PRO OXT HXT  sing N N 328 
SER N   CA   sing N N 329 
SER N   H    sing N N 330 
SER N   H2   sing N N 331 
SER CA  C    sing N N 332 
SER CA  CB   sing N N 333 
SER CA  HA   sing N N 334 
SER C   O    doub N N 335 
SER C   OXT  sing N N 336 
SER CB  OG   sing N N 337 
SER CB  HB2  sing N N 338 
SER CB  HB3  sing N N 339 
SER OG  HG   sing N N 340 
SER OXT HXT  sing N N 341 
THR N   CA   sing N N 342 
THR N   H    sing N N 343 
THR N   H2   sing N N 344 
THR CA  C    sing N N 345 
THR CA  CB   sing N N 346 
THR CA  HA   sing N N 347 
THR C   O    doub N N 348 
THR C   OXT  sing N N 349 
THR CB  OG1  sing N N 350 
THR CB  CG2  sing N N 351 
THR CB  HB   sing N N 352 
THR OG1 HG1  sing N N 353 
THR CG2 HG21 sing N N 354 
THR CG2 HG22 sing N N 355 
THR CG2 HG23 sing N N 356 
THR OXT HXT  sing N N 357 
TRP N   CA   sing N N 358 
TRP N   H    sing N N 359 
TRP N   H2   sing N N 360 
TRP CA  C    sing N N 361 
TRP CA  CB   sing N N 362 
TRP CA  HA   sing N N 363 
TRP C   O    doub N N 364 
TRP C   OXT  sing N N 365 
TRP CB  CG   sing N N 366 
TRP CB  HB2  sing N N 367 
TRP CB  HB3  sing N N 368 
TRP CG  CD1  doub Y N 369 
TRP CG  CD2  sing Y N 370 
TRP CD1 NE1  sing Y N 371 
TRP CD1 HD1  sing N N 372 
TRP CD2 CE2  doub Y N 373 
TRP CD2 CE3  sing Y N 374 
TRP NE1 CE2  sing Y N 375 
TRP NE1 HE1  sing N N 376 
TRP CE2 CZ2  sing Y N 377 
TRP CE3 CZ3  doub Y N 378 
TRP CE3 HE3  sing N N 379 
TRP CZ2 CH2  doub Y N 380 
TRP CZ2 HZ2  sing N N 381 
TRP CZ3 CH2  sing Y N 382 
TRP CZ3 HZ3  sing N N 383 
TRP CH2 HH2  sing N N 384 
TRP OXT HXT  sing N N 385 
TYR N   CA   sing N N 386 
TYR N   H    sing N N 387 
TYR N   H2   sing N N 388 
TYR CA  C    sing N N 389 
TYR CA  CB   sing N N 390 
TYR CA  HA   sing N N 391 
TYR C   O    doub N N 392 
TYR C   OXT  sing N N 393 
TYR CB  CG   sing N N 394 
TYR CB  HB2  sing N N 395 
TYR CB  HB3  sing N N 396 
TYR CG  CD1  doub Y N 397 
TYR CG  CD2  sing Y N 398 
TYR CD1 CE1  sing Y N 399 
TYR CD1 HD1  sing N N 400 
TYR CD2 CE2  doub Y N 401 
TYR CD2 HD2  sing N N 402 
TYR CE1 CZ   doub Y N 403 
TYR CE1 HE1  sing N N 404 
TYR CE2 CZ   sing Y N 405 
TYR CE2 HE2  sing N N 406 
TYR CZ  OH   sing N N 407 
TYR OH  HH   sing N N 408 
TYR OXT HXT  sing N N 409 
VAL N   CA   sing N N 410 
VAL N   H    sing N N 411 
VAL N   H2   sing N N 412 
VAL CA  C    sing N N 413 
VAL CA  CB   sing N N 414 
VAL CA  HA   sing N N 415 
VAL C   O    doub N N 416 
VAL C   OXT  sing N N 417 
VAL CB  CG1  sing N N 418 
VAL CB  CG2  sing N N 419 
VAL CB  HB   sing N N 420 
VAL CG1 HG11 sing N N 421 
VAL CG1 HG12 sing N N 422 
VAL CG1 HG13 sing N N 423 
VAL CG2 HG21 sing N N 424 
VAL CG2 HG22 sing N N 425 
VAL CG2 HG23 sing N N 426 
VAL OXT HXT  sing N N 427 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-03 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C45 
_em_admin.last_update        2024-12-11 
_em_admin.map_release_date   2024-11-20 
_em_admin.title              'SARS-CoV-2 S + S2L20 (local refinement of NTD and S2L20 Fab variable region)' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         63 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Howard Hughes Medical Institute (HHMI)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
# 
_atom_sites.entry_id                    9C45 
_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 
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   . VAL A 1 1   ? 209.278 184.729 246.632 1.00 17.09 ? 1    VAL L N   1 
ATOM   2    C CA  . VAL A 1 1   ? 208.834 183.340 246.685 1.00 16.74 ? 1    VAL L CA  1 
ATOM   3    C C   . VAL A 1 1   ? 208.405 182.993 248.113 1.00 16.99 ? 1    VAL L C   1 
ATOM   4    O O   . VAL A 1 1   ? 209.140 183.255 249.069 1.00 17.11 ? 1    VAL L O   1 
ATOM   5    C CB  . VAL A 1 1   ? 209.969 182.372 246.205 1.00 16.75 ? 1    VAL L CB  1 
ATOM   6    N N   . ILE A 1 2   ? 207.214 182.400 248.245 1.00 16.91 ? 2    ILE L N   1 
ATOM   7    C CA  . ILE A 1 2   ? 206.668 181.994 249.537 1.00 16.79 ? 2    ILE L CA  1 
ATOM   8    C C   . ILE A 1 2   ? 207.170 180.647 250.022 1.00 16.84 ? 2    ILE L C   1 
ATOM   9    O O   . ILE A 1 2   ? 207.098 179.655 249.299 1.00 16.74 ? 2    ILE L O   1 
ATOM   10   C CB  . ILE A 1 2   ? 205.131 182.001 249.509 1.00 16.53 ? 2    ILE L CB  1 
ATOM   11   C CG1 . ILE A 1 2   ? 204.642 183.411 249.209 1.00 16.60 ? 2    ILE L CG1 1 
ATOM   12   C CG2 . ILE A 1 2   ? 204.574 181.496 250.843 1.00 16.69 ? 2    ILE L CG2 1 
ATOM   13   C CD1 . ILE A 1 2   ? 203.160 183.518 248.988 1.00 16.34 ? 2    ILE L CD1 1 
ATOM   14   N N   . TRP A 1 3   ? 207.691 180.615 251.238 1.00 17.15 ? 3    TRP L N   1 
ATOM   15   C CA  . TRP A 1 3   ? 208.146 179.357 251.814 1.00 16.94 ? 3    TRP L CA  1 
ATOM   16   C C   . TRP A 1 3   ? 207.081 178.580 252.557 1.00 16.75 ? 3    TRP L C   1 
ATOM   17   O O   . TRP A 1 3   ? 206.275 179.166 253.281 1.00 16.87 ? 3    TRP L O   1 
ATOM   18   C CB  . TRP A 1 3   ? 209.289 179.633 252.788 1.00 17.51 ? 3    TRP L CB  1 
ATOM   19   C CG  . TRP A 1 3   ? 210.536 180.142 252.125 1.00 17.90 ? 3    TRP L CG  1 
ATOM   20   C CD1 . TRP A 1 3   ? 210.915 181.444 251.966 1.00 17.87 ? 3    TRP L CD1 1 
ATOM   21   C CD2 . TRP A 1 3   ? 211.577 179.349 251.514 1.00 18.65 ? 3    TRP L CD2 1 
ATOM   22   N NE1 . TRP A 1 3   ? 212.111 181.509 251.303 1.00 18.30 ? 3    TRP L NE1 1 
ATOM   23   C CE2 . TRP A 1 3   ? 212.531 180.239 251.017 1.00 18.82 ? 3    TRP L CE2 1 
ATOM   24   C CE3 . TRP A 1 3   ? 211.772 177.972 251.347 1.00 18.82 ? 3    TRP L CE3 1 
ATOM   25   C CZ2 . TRP A 1 3   ? 213.670 179.802 250.363 1.00 19.46 ? 3    TRP L CZ2 1 
ATOM   26   C CZ3 . TRP A 1 3   ? 212.915 177.535 250.690 1.00 19.08 ? 3    TRP L CZ3 1 
ATOM   27   C CH2 . TRP A 1 3   ? 213.839 178.427 250.210 1.00 19.49 ? 3    TRP L CH2 1 
ATOM   28   N N   . MET A 1 4   ? 207.063 177.267 252.371 1.00 16.40 ? 4    MET L N   1 
ATOM   29   C CA  . MET A 1 4   ? 206.079 176.420 253.027 1.00 16.28 ? 4    MET L CA  1 
ATOM   30   C C   . MET A 1 4   ? 206.774 175.403 253.914 1.00 16.08 ? 4    MET L C   1 
ATOM   31   O O   . MET A 1 4   ? 207.762 174.790 253.510 1.00 15.95 ? 4    MET L O   1 
ATOM   32   C CB  . MET A 1 4   ? 205.125 175.711 252.069 1.00 15.87 ? 4    MET L CB  1 
ATOM   33   C CG  . MET A 1 4   ? 204.429 176.626 251.071 1.00 15.77 ? 4    MET L CG  1 
ATOM   34   S SD  . MET A 1 4   ? 203.284 177.778 251.833 1.00 16.33 ? 4    MET L SD  1 
ATOM   35   C CE  . MET A 1 4   ? 201.952 176.692 252.280 1.00 15.62 ? 4    MET L CE  1 
ATOM   36   N N   . THR A 1 5   ? 206.232 175.196 255.105 1.00 16.08 ? 5    THR L N   1 
ATOM   37   C CA  . THR A 1 5   ? 206.753 174.185 256.015 1.00 15.98 ? 5    THR L CA  1 
ATOM   38   C C   . THR A 1 5   ? 205.612 173.399 256.643 1.00 16.11 ? 5    THR L C   1 
ATOM   39   O O   . THR A 1 5   ? 204.485 173.886 256.723 1.00 16.20 ? 5    THR L O   1 
ATOM   40   C CB  . THR A 1 5   ? 207.629 174.818 257.111 1.00 15.95 ? 5    THR L CB  1 
ATOM   41   O OG1 . THR A 1 5   ? 208.245 173.785 257.886 1.00 15.87 ? 5    THR L OG1 1 
ATOM   42   C CG2 . THR A 1 5   ? 206.795 175.692 258.022 1.00 16.21 ? 5    THR L CG2 1 
ATOM   43   N N   . GLN A 1 6   ? 205.899 172.178 257.078 1.00 16.20 ? 6    GLN L N   1 
ATOM   44   C CA  . GLN A 1 6   ? 204.892 171.345 257.719 1.00 16.13 ? 6    GLN L CA  1 
ATOM   45   C C   . GLN A 1 6   ? 205.434 170.696 258.984 1.00 16.43 ? 6    GLN L C   1 
ATOM   46   O O   . GLN A 1 6   ? 206.631 170.428 259.093 1.00 16.44 ? 6    GLN L O   1 
ATOM   47   C CB  . GLN A 1 6   ? 204.367 170.281 256.749 1.00 16.21 ? 6    GLN L CB  1 
ATOM   48   C CG  . GLN A 1 6   ? 203.554 170.850 255.591 1.00 15.99 ? 6    GLN L CG  1 
ATOM   49   C CD  . GLN A 1 6   ? 203.004 169.783 254.660 1.00 15.86 ? 6    GLN L CD  1 
ATOM   50   O OE1 . GLN A 1 6   ? 203.297 169.769 253.457 1.00 15.78 ? 6    GLN L OE1 1 
ATOM   51   N NE2 . GLN A 1 6   ? 202.203 168.881 255.210 1.00 15.98 ? 6    GLN L NE2 1 
ATOM   52   N N   . SER A 1 7   ? 204.545 170.448 259.938 1.00 16.51 ? 7    SER L N   1 
ATOM   53   C CA  . SER A 1 7   ? 204.932 169.855 261.210 1.00 16.61 ? 7    SER L CA  1 
ATOM   54   C C   . SER A 1 7   ? 203.814 169.000 261.800 1.00 16.71 ? 7    SER L C   1 
ATOM   55   O O   . SER A 1 7   ? 202.650 169.401 261.792 1.00 16.82 ? 7    SER L O   1 
ATOM   56   C CB  . SER A 1 7   ? 205.304 170.953 262.188 1.00 16.56 ? 7    SER L CB  1 
ATOM   57   N N   . PRO A 1 8   ? 204.156 167.813 262.304 1.00 16.82 ? 8    PRO L N   1 
ATOM   58   C CA  . PRO A 1 8   ? 205.453 167.156 262.338 1.00 16.94 ? 8    PRO L CA  1 
ATOM   59   C C   . PRO A 1 8   ? 205.809 166.631 260.961 1.00 17.06 ? 8    PRO L C   1 
ATOM   60   O O   . PRO A 1 8   ? 204.932 166.492 260.115 1.00 17.13 ? 8    PRO L O   1 
ATOM   61   C CB  . PRO A 1 8   ? 205.207 166.018 263.330 1.00 17.18 ? 8    PRO L CB  1 
ATOM   62   C CG  . PRO A 1 8   ? 203.739 165.698 263.163 1.00 17.21 ? 8    PRO L CG  1 
ATOM   63   C CD  . PRO A 1 8   ? 203.077 167.034 262.894 1.00 16.85 ? 8    PRO L CD  1 
ATOM   64   N N   . SER A 1 9   ? 207.080 166.315 260.739 1.00 17.06 ? 9    SER L N   1 
ATOM   65   C CA  . SER A 1 9   ? 207.493 165.724 259.469 1.00 17.06 ? 9    SER L CA  1 
ATOM   66   C C   . SER A 1 9   ? 206.984 164.295 259.335 1.00 17.11 ? 9    SER L C   1 
ATOM   67   O O   . SER A 1 9   ? 206.853 163.770 258.227 1.00 17.24 ? 9    SER L O   1 
ATOM   68   C CB  . SER A 1 9   ? 209.002 165.744 259.356 1.00 17.14 ? 9    SER L CB  1 
ATOM   69   N N   . SER A 1 10  ? 206.706 163.670 260.472 1.00 17.42 ? 10   SER L N   1 
ATOM   70   C CA  . SER A 1 10  ? 206.191 162.310 260.505 1.00 17.49 ? 10   SER L CA  1 
ATOM   71   C C   . SER A 1 10  ? 205.465 162.035 261.811 1.00 17.73 ? 10   SER L C   1 
ATOM   72   O O   . SER A 1 10  ? 205.912 162.451 262.881 1.00 17.70 ? 10   SER L O   1 
ATOM   73   C CB  . SER A 1 10  ? 207.314 161.313 260.327 1.00 17.64 ? 10   SER L CB  1 
ATOM   74   O OG  . SER A 1 10  ? 206.829 160.001 260.399 1.00 17.96 ? 10   SER L OG  1 
ATOM   75   N N   . LEU A 1 11  ? 204.347 161.332 261.720 1.00 17.96 ? 11   LEU L N   1 
ATOM   76   C CA  . LEU A 1 11  ? 203.589 160.937 262.899 1.00 18.41 ? 11   LEU L CA  1 
ATOM   77   C C   . LEU A 1 11  ? 203.066 159.519 262.751 1.00 18.80 ? 11   LEU L C   1 
ATOM   78   O O   . LEU A 1 11  ? 202.784 159.073 261.640 1.00 18.84 ? 11   LEU L O   1 
ATOM   79   C CB  . LEU A 1 11  ? 202.424 161.904 263.135 1.00 18.32 ? 11   LEU L CB  1 
ATOM   80   C CG  . LEU A 1 11  ? 201.317 161.896 262.078 1.00 18.26 ? 11   LEU L CG  1 
ATOM   81   C CD1 . LEU A 1 11  ? 200.154 161.031 262.570 1.00 18.82 ? 11   LEU L CD1 1 
ATOM   82   C CD2 . LEU A 1 11  ? 200.863 163.324 261.810 1.00 17.73 ? 11   LEU L CD2 1 
ATOM   83   N N   . SER A 1 12  ? 202.910 158.823 263.869 1.00 19.09 ? 12   SER L N   1 
ATOM   84   C CA  . SER A 1 12  ? 202.300 157.501 263.851 1.00 19.50 ? 12   SER L CA  1 
ATOM   85   C C   . SER A 1 12  ? 200.997 157.520 264.628 1.00 19.82 ? 12   SER L C   1 
ATOM   86   O O   . SER A 1 12  ? 200.910 158.125 265.697 1.00 19.83 ? 12   SER L O   1 
ATOM   87   C CB  . SER A 1 12  ? 203.242 156.477 264.449 1.00 19.80 ? 12   SER L CB  1 
ATOM   88   N N   . ALA A 1 13  ? 199.982 156.850 264.100 1.00 19.96 ? 13   ALA L N   1 
ATOM   89   C CA  . ALA A 1 13  ? 198.692 156.798 264.773 1.00 20.14 ? 13   ALA L CA  1 
ATOM   90   C C   . ALA A 1 13  ? 197.963 155.500 264.451 1.00 20.38 ? 13   ALA L C   1 
ATOM   91   O O   . ALA A 1 13  ? 198.235 154.861 263.434 1.00 20.47 ? 13   ALA L O   1 
ATOM   92   C CB  . ALA A 1 13  ? 197.856 158.001 264.377 1.00 20.16 ? 13   ALA L CB  1 
ATOM   93   N N   . SER A 1 14  ? 197.062 155.097 265.340 1.00 20.41 ? 14   SER L N   1 
ATOM   94   C CA  . SER A 1 14  ? 196.301 153.863 265.165 1.00 20.30 ? 14   SER L CA  1 
ATOM   95   C C   . SER A 1 14  ? 194.928 154.153 264.585 1.00 20.23 ? 14   SER L C   1 
ATOM   96   O O   . SER A 1 14  ? 194.569 155.310 264.360 1.00 20.18 ? 14   SER L O   1 
ATOM   97   C CB  . SER A 1 14  ? 196.169 153.127 266.484 1.00 20.45 ? 14   SER L CB  1 
ATOM   98   N N   . VAL A 1 15  ? 194.172 153.102 264.308 1.00 20.34 ? 15   VAL L N   1 
ATOM   99   C CA  . VAL A 1 15  ? 192.864 153.277 263.701 1.00 20.31 ? 15   VAL L CA  1 
ATOM   100  C C   . VAL A 1 15  ? 191.884 153.864 264.704 1.00 20.24 ? 15   VAL L C   1 
ATOM   101  O O   . VAL A 1 15  ? 191.728 153.351 265.811 1.00 20.14 ? 15   VAL L O   1 
ATOM   102  C CB  . VAL A 1 15  ? 192.338 151.934 263.168 1.00 20.26 ? 15   VAL L CB  1 
ATOM   103  C CG1 . VAL A 1 15  ? 190.931 152.097 262.607 1.00 20.25 ? 15   VAL L CG1 1 
ATOM   104  C CG2 . VAL A 1 15  ? 193.285 151.423 262.100 1.00 20.25 ? 15   VAL L CG2 1 
ATOM   105  N N   . GLY A 1 16  ? 191.229 154.947 264.305 1.00 20.09 ? 16   GLY L N   1 
ATOM   106  C CA  . GLY A 1 16  ? 190.277 155.645 265.157 1.00 19.97 ? 16   GLY L CA  1 
ATOM   107  C C   . GLY A 1 16  ? 190.896 156.876 265.812 1.00 19.86 ? 16   GLY L C   1 
ATOM   108  O O   . GLY A 1 16  ? 190.184 157.725 266.346 1.00 19.76 ? 16   GLY L O   1 
ATOM   109  N N   . ASP A 1 17  ? 192.219 156.987 265.756 1.00 19.72 ? 17   ASP L N   1 
ATOM   110  C CA  . ASP A 1 17  ? 192.902 158.134 266.339 1.00 19.68 ? 17   ASP L CA  1 
ATOM   111  C C   . ASP A 1 17  ? 192.657 159.395 265.531 1.00 19.59 ? 17   ASP L C   1 
ATOM   112  O O   . ASP A 1 17  ? 192.424 159.336 264.323 1.00 19.54 ? 17   ASP L O   1 
ATOM   113  C CB  . ASP A 1 17  ? 194.409 157.890 266.437 1.00 19.94 ? 17   ASP L CB  1 
ATOM   114  N N   . ARG A 1 18  ? 192.734 160.539 266.199 1.00 19.37 ? 18   ARG L N   1 
ATOM   115  C CA  . ARG A 1 18  ? 192.638 161.818 265.515 1.00 18.86 ? 18   ARG L CA  1 
ATOM   116  C C   . ARG A 1 18  ? 194.020 162.293 265.099 1.00 18.72 ? 18   ARG L C   1 
ATOM   117  O O   . ARG A 1 18  ? 194.942 162.342 265.913 1.00 18.63 ? 18   ARG L O   1 
ATOM   118  C CB  . ARG A 1 18  ? 191.985 162.866 266.400 1.00 19.07 ? 18   ARG L CB  1 
ATOM   119  C CG  . ARG A 1 18  ? 191.825 164.231 265.751 1.00 18.62 ? 18   ARG L CG  1 
ATOM   120  C CD  . ARG A 1 18  ? 191.192 165.205 266.666 1.00 18.63 ? 18   ARG L CD  1 
ATOM   121  N NE  . ARG A 1 18  ? 191.102 166.527 266.067 1.00 18.20 ? 18   ARG L NE  1 
ATOM   122  C CZ  . ARG A 1 18  ? 190.789 167.653 266.737 1.00 18.08 ? 18   ARG L CZ  1 
ATOM   123  N NH1 . ARG A 1 18  ? 190.540 167.605 268.027 1.00 17.97 ? 18   ARG L NH1 1 
ATOM   124  N NH2 . ARG A 1 18  ? 190.732 168.810 266.098 1.00 18.09 ? 18   ARG L NH2 1 
ATOM   125  N N   . VAL A 1 19  ? 194.161 162.631 263.827 1.00 18.54 ? 19   VAL L N   1 
ATOM   126  C CA  . VAL A 1 19  ? 195.442 163.067 263.290 1.00 18.15 ? 19   VAL L CA  1 
ATOM   127  C C   . VAL A 1 19  ? 195.409 164.508 262.819 1.00 17.99 ? 19   VAL L C   1 
ATOM   128  O O   . VAL A 1 19  ? 194.582 164.880 261.989 1.00 18.06 ? 19   VAL L O   1 
ATOM   129  C CB  . VAL A 1 19  ? 195.869 162.157 262.124 1.00 18.27 ? 19   VAL L CB  1 
ATOM   130  C CG1 . VAL A 1 19  ? 197.142 162.678 261.490 1.00 18.02 ? 19   VAL L CG1 1 
ATOM   131  C CG2 . VAL A 1 19  ? 196.076 160.744 262.640 1.00 18.74 ? 19   VAL L CG2 1 
ATOM   132  N N   . THR A 1 20  ? 196.328 165.314 263.329 1.00 17.81 ? 20   THR L N   1 
ATOM   133  C CA  . THR A 1 20  ? 196.415 166.703 262.907 1.00 17.56 ? 20   THR L CA  1 
ATOM   134  C C   . THR A 1 20  ? 197.771 167.018 262.295 1.00 17.41 ? 20   THR L C   1 
ATOM   135  O O   . THR A 1 20  ? 198.813 166.669 262.850 1.00 17.31 ? 20   THR L O   1 
ATOM   136  C CB  . THR A 1 20  ? 196.158 167.651 264.087 1.00 17.73 ? 20   THR L CB  1 
ATOM   137  O OG1 . THR A 1 20  ? 194.839 167.423 264.602 1.00 18.08 ? 20   THR L OG1 1 
ATOM   138  C CG2 . THR A 1 20  ? 196.283 169.098 263.635 1.00 17.92 ? 20   THR L CG2 1 
ATOM   139  N N   . ILE A 1 21  ? 197.742 167.705 261.160 1.00 17.20 ? 21   ILE L N   1 
ATOM   140  C CA  . ILE A 1 21  ? 198.945 168.122 260.453 1.00 16.86 ? 21   ILE L CA  1 
ATOM   141  C C   . ILE A 1 21  ? 198.953 169.633 260.269 1.00 16.85 ? 21   ILE L C   1 
ATOM   142  O O   . ILE A 1 21  ? 197.982 170.211 259.781 1.00 16.85 ? 21   ILE L O   1 
ATOM   143  C CB  . ILE A 1 21  ? 199.050 167.427 259.081 1.00 16.96 ? 21   ILE L CB  1 
ATOM   144  C CG1 . ILE A 1 21  ? 199.078 165.900 259.273 1.00 17.11 ? 21   ILE L CG1 1 
ATOM   145  C CG2 . ILE A 1 21  ? 200.290 167.915 258.336 1.00 16.77 ? 21   ILE L CG2 1 
ATOM   146  C CD1 . ILE A 1 21  ? 198.947 165.109 257.989 1.00 16.91 ? 21   ILE L CD1 1 
ATOM   147  N N   . THR A 1 22  ? 200.042 170.277 260.668 1.00 16.78 ? 22   THR L N   1 
ATOM   148  C CA  . THR A 1 22  ? 200.135 171.728 260.568 1.00 16.50 ? 22   THR L CA  1 
ATOM   149  C C   . THR A 1 22  ? 200.944 172.155 259.345 1.00 16.54 ? 22   THR L C   1 
ATOM   150  O O   . THR A 1 22  ? 202.026 171.623 259.094 1.00 16.49 ? 22   THR L O   1 
ATOM   151  C CB  . THR A 1 22  ? 200.770 172.324 261.842 1.00 16.55 ? 22   THR L CB  1 
ATOM   152  O OG1 . THR A 1 22  ? 199.952 172.011 262.975 1.00 16.70 ? 22   THR L OG1 1 
ATOM   153  C CG2 . THR A 1 22  ? 200.897 173.838 261.723 1.00 16.31 ? 22   THR L CG2 1 
ATOM   154  N N   . CYS A 1 23  ? 200.419 173.136 258.604 1.00 16.33 ? 23   CYS L N   1 
ATOM   155  C CA  . CYS A 1 23  ? 201.099 173.757 257.470 1.00 16.08 ? 23   CYS L CA  1 
ATOM   156  C C   . CYS A 1 23  ? 201.225 175.260 257.694 1.00 16.31 ? 23   CYS L C   1 
ATOM   157  O O   . CYS A 1 23  ? 200.256 175.930 258.046 1.00 16.59 ? 23   CYS L O   1 
ATOM   158  C CB  . CYS A 1 23  ? 200.343 173.488 256.163 1.00 16.07 ? 23   CYS L CB  1 
ATOM   159  S SG  . CYS A 1 23  ? 201.071 174.265 254.696 1.00 16.01 ? 23   CYS L SG  1 
ATOM   160  N N   . GLN A 1 24  ? 202.433 175.778 257.519 1.00 16.23 ? 24   GLN L N   1 
ATOM   161  C CA  . GLN A 1 24  ? 202.681 177.189 257.766 1.00 16.22 ? 24   GLN L CA  1 
ATOM   162  C C   . GLN A 1 24  ? 203.356 177.867 256.582 1.00 16.49 ? 24   GLN L C   1 
ATOM   163  O O   . GLN A 1 24  ? 204.315 177.345 256.011 1.00 16.51 ? 24   GLN L O   1 
ATOM   164  C CB  . GLN A 1 24  ? 203.529 177.369 259.026 1.00 16.47 ? 24   GLN L CB  1 
ATOM   165  C CG  . GLN A 1 24  ? 203.750 178.814 259.428 1.00 16.58 ? 24   GLN L CG  1 
ATOM   166  C CD  . GLN A 1 24  ? 204.566 178.942 260.692 1.00 16.71 ? 24   GLN L CD  1 
ATOM   167  O OE1 . GLN A 1 24  ? 205.784 178.744 260.680 1.00 16.60 ? 24   GLN L OE1 1 
ATOM   168  N NE2 . GLN A 1 24  ? 203.905 179.269 261.798 1.00 16.90 ? 24   GLN L NE2 1 
ATOM   169  N N   . ALA A 1 25  ? 202.852 179.041 256.220 1.00 16.56 ? 25   ALA L N   1 
ATOM   170  C CA  . ALA A 1 25  ? 203.422 179.820 255.129 1.00 16.52 ? 25   ALA L CA  1 
ATOM   171  C C   . ALA A 1 25  ? 204.274 180.957 255.672 1.00 16.82 ? 25   ALA L C   1 
ATOM   172  O O   . ALA A 1 25  ? 203.932 181.570 256.683 1.00 17.01 ? 25   ALA L O   1 
ATOM   173  C CB  . ALA A 1 25  ? 202.318 180.371 254.241 1.00 16.67 ? 25   ALA L CB  1 
ATOM   174  N N   . SER A 1 26  ? 205.362 181.269 254.973 1.00 16.80 ? 26   SER L N   1 
ATOM   175  C CA  . SER A 1 26  ? 206.223 182.386 255.346 1.00 16.93 ? 26   SER L CA  1 
ATOM   176  C C   . SER A 1 26  ? 205.553 183.732 255.086 1.00 16.98 ? 26   SER L C   1 
ATOM   177  O O   . SER A 1 26  ? 205.981 184.761 255.607 1.00 17.06 ? 26   SER L O   1 
ATOM   178  C CB  . SER A 1 26  ? 207.527 182.314 254.580 1.00 17.06 ? 26   SER L CB  1 
ATOM   179  N N   . GLN A 1 27  ? 204.512 183.720 254.264 1.00 17.01 ? 27   GLN L N   1 
ATOM   180  C CA  . GLN A 1 27  ? 203.760 184.925 253.933 1.00 16.72 ? 27   GLN L CA  1 
ATOM   181  C C   . GLN A 1 27  ? 202.268 184.670 254.052 1.00 16.84 ? 27   GLN L C   1 
ATOM   182  O O   . GLN A 1 27  ? 201.818 183.528 253.989 1.00 16.97 ? 27   GLN L O   1 
ATOM   183  C CB  . GLN A 1 27  ? 204.085 185.417 252.524 1.00 16.99 ? 27   GLN L CB  1 
ATOM   184  C CG  . GLN A 1 27  ? 205.535 185.829 252.320 1.00 16.89 ? 27   GLN L CG  1 
ATOM   185  C CD  . GLN A 1 27  ? 205.775 186.438 250.954 1.00 17.10 ? 27   GLN L CD  1 
ATOM   186  O OE1 . GLN A 1 27  ? 204.827 186.736 250.222 1.00 17.07 ? 27   GLN L OE1 1 
ATOM   187  N NE2 . GLN A 1 27  ? 207.040 186.628 250.601 1.00 17.09 ? 27   GLN L NE2 1 
ATOM   188  N N   . ASP A 1 28  ? 201.502 185.736 254.223 1.00 16.89 ? 28   ASP L N   1 
ATOM   189  C CA  . ASP A 1 28  ? 200.053 185.626 254.308 1.00 16.75 ? 28   ASP L CA  1 
ATOM   190  C C   . ASP A 1 28  ? 199.463 185.230 252.958 1.00 16.63 ? 28   ASP L C   1 
ATOM   191  O O   . ASP A 1 28  ? 199.597 185.962 251.977 1.00 16.55 ? 28   ASP L O   1 
ATOM   192  C CB  . ASP A 1 28  ? 199.457 186.957 254.782 1.00 16.90 ? 28   ASP L CB  1 
ATOM   193  C CG  . ASP A 1 28  ? 197.956 186.912 255.026 1.00 17.01 ? 28   ASP L CG  1 
ATOM   194  O OD1 . ASP A 1 28  ? 197.283 186.134 254.390 1.00 16.81 ? 28   ASP L OD1 1 
ATOM   195  O OD2 . ASP A 1 28  ? 197.493 187.655 255.860 1.00 17.24 ? 28   ASP L OD2 1 
ATOM   196  N N   . ILE A 1 29  ? 198.907 184.019 252.897 1.00 16.63 ? 29   ILE L N   1 
ATOM   197  C CA  . ILE A 1 29  ? 198.362 183.491 251.615 1.00 16.30 ? 29   ILE L CA  1 
ATOM   198  C C   . ILE A 1 29  ? 196.845 183.408 251.729 1.00 16.68 ? 29   ILE L C   1 
ATOM   199  O O   . ILE A 1 29  ? 196.246 182.626 250.979 1.00 16.12 ? 29   ILE L O   1 
ATOM   200  C CB  . ILE A 1 29  ? 198.968 182.108 251.318 1.00 16.18 ? 29   ILE L CB  1 
ATOM   201  C CG1 . ILE A 1 29  ? 198.674 181.111 252.440 1.00 16.19 ? 29   ILE L CG1 1 
ATOM   202  C CG2 . ILE A 1 29  ? 200.456 182.233 251.056 1.00 16.17 ? 29   ILE L CG2 1 
ATOM   203  C CD1 . ILE A 1 29  ? 198.962 179.676 252.070 1.00 15.98 ? 29   ILE L CD1 1 
ATOM   204  N N   . ARG A 1 30  ? 196.263 184.098 252.712 1.00 16.40 ? 30   ARG L N   1 
ATOM   205  C CA  . ARG A 1 30  ? 194.784 184.135 252.811 1.00 16.47 ? 30   ARG L CA  1 
ATOM   206  C C   . ARG A 1 30  ? 194.275 182.701 252.888 1.00 16.64 ? 30   ARG L C   1 
ATOM   207  O O   . ARG A 1 30  ? 194.725 181.968 253.774 1.00 16.41 ? 30   ARG L O   1 
ATOM   208  C CB  . ARG A 1 30  ? 194.139 184.920 251.673 1.00 16.37 ? 30   ARG L CB  1 
ATOM   209  C CG  . ARG A 1 30  ? 194.394 186.415 251.783 1.00 16.56 ? 30   ARG L CG  1 
ATOM   210  C CD  . ARG A 1 30  ? 193.993 187.164 250.536 1.00 16.64 ? 30   ARG L CD  1 
ATOM   211  N NE  . ARG A 1 30  ? 194.928 186.898 249.455 1.00 16.49 ? 30   ARG L NE  1 
ATOM   212  C CZ  . ARG A 1 30  ? 194.994 187.592 248.325 1.00 16.78 ? 30   ARG L CZ  1 
ATOM   213  N NH1 . ARG A 1 30  ? 194.169 188.602 248.117 1.00 17.46 ? 30   ARG L NH1 1 
ATOM   214  N NH2 . ARG A 1 30  ? 195.889 187.272 247.407 1.00 16.99 ? 30   ARG L NH2 1 
ATOM   215  N N   . PHE A 1 31  ? 193.339 182.358 252.022 1.00 16.22 ? 31   PHE L N   1 
ATOM   216  C CA  . PHE A 1 31  ? 192.696 181.025 252.051 1.00 16.02 ? 31   PHE L CA  1 
ATOM   217  C C   . PHE A 1 31  ? 193.059 180.193 250.821 1.00 16.11 ? 31   PHE L C   1 
ATOM   218  O O   . PHE A 1 31  ? 192.175 179.462 250.345 1.00 16.12 ? 31   PHE L O   1 
ATOM   219  C CB  . PHE A 1 31  ? 191.194 181.197 252.207 1.00 16.34 ? 31   PHE L CB  1 
ATOM   220  C CG  . PHE A 1 31  ? 190.646 182.304 251.362 1.00 16.49 ? 31   PHE L CG  1 
ATOM   221  C CD1 . PHE A 1 31  ? 190.277 182.059 250.058 1.00 16.34 ? 31   PHE L CD1 1 
ATOM   222  C CD2 . PHE A 1 31  ? 190.507 183.578 251.877 1.00 16.54 ? 31   PHE L CD2 1 
ATOM   223  C CE1 . PHE A 1 31  ? 189.758 183.078 249.282 1.00 16.56 ? 31   PHE L CE1 1 
ATOM   224  C CE2 . PHE A 1 31  ? 189.993 184.596 251.099 1.00 16.57 ? 31   PHE L CE2 1 
ATOM   225  C CZ  . PHE A 1 31  ? 189.620 184.344 249.803 1.00 16.71 ? 31   PHE L CZ  1 
ATOM   226  N N   . TYR A 1 32  ? 194.186 180.486 250.184 1.00 16.08 ? 32   TYR L N   1 
ATOM   227  C CA  . TYR A 1 32  ? 194.522 179.772 248.930 1.00 15.64 ? 32   TYR L CA  1 
ATOM   228  C C   . TYR A 1 32  ? 195.518 178.642 249.183 1.00 15.78 ? 32   TYR L C   1 
ATOM   229  O O   . TYR A 1 32  ? 196.677 178.732 248.743 1.00 15.07 ? 32   TYR L O   1 
ATOM   230  C CB  . TYR A 1 32  ? 195.038 180.778 247.915 1.00 15.59 ? 32   TYR L CB  1 
ATOM   231  C CG  . TYR A 1 32  ? 194.018 181.824 247.574 1.00 15.83 ? 32   TYR L CG  1 
ATOM   232  C CD1 . TYR A 1 32  ? 192.913 181.512 246.807 1.00 15.94 ? 32   TYR L CD1 1 
ATOM   233  C CD2 . TYR A 1 32  ? 194.170 183.116 248.026 1.00 15.94 ? 32   TYR L CD2 1 
ATOM   234  C CE1 . TYR A 1 32  ? 191.976 182.476 246.490 1.00 15.91 ? 32   TYR L CE1 1 
ATOM   235  C CE2 . TYR A 1 32  ? 193.243 184.091 247.720 1.00 16.21 ? 32   TYR L CE2 1 
ATOM   236  C CZ  . TYR A 1 32  ? 192.146 183.769 246.947 1.00 16.08 ? 32   TYR L CZ  1 
ATOM   237  O OH  . TYR A 1 32  ? 191.219 184.729 246.636 1.00 16.30 ? 32   TYR L OH  1 
ATOM   238  N N   . LEU A 1 33  ? 195.047 177.576 249.818 1.00 15.45 ? 33   LEU L N   1 
ATOM   239  C CA  . LEU A 1 33  ? 195.900 176.429 250.110 1.00 15.44 ? 33   LEU L CA  1 
ATOM   240  C C   . LEU A 1 33  ? 195.219 175.116 249.715 1.00 15.55 ? 33   LEU L C   1 
ATOM   241  O O   . LEU A 1 33  ? 194.063 174.876 250.066 1.00 15.60 ? 33   LEU L O   1 
ATOM   242  C CB  . LEU A 1 33  ? 196.221 176.390 251.613 1.00 15.57 ? 33   LEU L CB  1 
ATOM   243  C CG  . LEU A 1 33  ? 197.255 175.346 252.065 1.00 15.48 ? 33   LEU L CG  1 
ATOM   244  C CD1 . LEU A 1 33  ? 198.631 175.789 251.625 1.00 15.36 ? 33   LEU L CD1 1 
ATOM   245  C CD2 . LEU A 1 33  ? 197.204 175.192 253.558 1.00 15.65 ? 33   LEU L CD2 1 
ATOM   246  N N   . ASN A 1 34  ? 195.950 174.253 249.016 1.00 15.44 ? 34   ASN L N   1 
ATOM   247  C CA  . ASN A 1 34  ? 195.472 172.914 248.678 1.00 15.48 ? 34   ASN L CA  1 
ATOM   248  C C   . ASN A 1 34  ? 196.091 171.867 249.594 1.00 15.50 ? 34   ASN L C   1 
ATOM   249  O O   . ASN A 1 34  ? 197.238 172.010 250.018 1.00 14.99 ? 34   ASN L O   1 
ATOM   250  C CB  . ASN A 1 34  ? 195.799 172.555 247.237 1.00 15.12 ? 34   ASN L CB  1 
ATOM   251  C CG  . ASN A 1 34  ? 194.925 173.208 246.209 1.00 15.28 ? 34   ASN L CG  1 
ATOM   252  O OD1 . ASN A 1 34  ? 193.733 173.436 246.433 1.00 15.32 ? 34   ASN L OD1 1 
ATOM   253  N ND2 . ASN A 1 34  ? 195.496 173.497 245.066 1.00 15.06 ? 34   ASN L ND2 1 
ATOM   254  N N   . TRP A 1 35  ? 195.366 170.778 249.831 1.00 15.53 ? 35   TRP L N   1 
ATOM   255  C CA  . TRP A 1 35  ? 195.934 169.618 250.513 1.00 15.43 ? 35   TRP L CA  1 
ATOM   256  C C   . TRP A 1 35  ? 195.856 168.373 249.642 1.00 15.72 ? 35   TRP L C   1 
ATOM   257  O O   . TRP A 1 35  ? 194.788 168.026 249.135 1.00 15.29 ? 35   TRP L O   1 
ATOM   258  C CB  . TRP A 1 35  ? 195.215 169.344 251.828 1.00 15.72 ? 35   TRP L CB  1 
ATOM   259  C CG  . TRP A 1 35  ? 195.477 170.353 252.887 1.00 15.82 ? 35   TRP L CG  1 
ATOM   260  C CD1 . TRP A 1 35  ? 194.771 171.487 253.129 1.00 15.74 ? 35   TRP L CD1 1 
ATOM   261  C CD2 . TRP A 1 35  ? 196.523 170.313 253.879 1.00 15.83 ? 35   TRP L CD2 1 
ATOM   262  N NE1 . TRP A 1 35  ? 195.301 172.152 254.200 1.00 15.86 ? 35   TRP L NE1 1 
ATOM   263  C CE2 . TRP A 1 35  ? 196.374 171.447 254.672 1.00 15.91 ? 35   TRP L CE2 1 
ATOM   264  C CE3 . TRP A 1 35  ? 197.555 169.412 254.158 1.00 15.94 ? 35   TRP L CE3 1 
ATOM   265  C CZ2 . TRP A 1 35  ? 197.216 171.710 255.733 1.00 16.16 ? 35   TRP L CZ2 1 
ATOM   266  C CZ3 . TRP A 1 35  ? 198.397 169.674 255.223 1.00 16.00 ? 35   TRP L CZ3 1 
ATOM   267  C CH2 . TRP A 1 35  ? 198.230 170.791 255.991 1.00 16.08 ? 35   TRP L CH2 1 
ATOM   268  N N   . TYR A 1 36  ? 196.987 167.688 249.509 1.00 15.55 ? 36   TYR L N   1 
ATOM   269  C CA  . TYR A 1 36  ? 197.101 166.488 248.690 1.00 15.35 ? 36   TYR L CA  1 
ATOM   270  C C   . TYR A 1 36  ? 197.451 165.260 249.516 1.00 15.78 ? 36   TYR L C   1 
ATOM   271  O O   . TYR A 1 36  ? 198.151 165.355 250.522 1.00 16.01 ? 36   TYR L O   1 
ATOM   272  C CB  . TYR A 1 36  ? 198.168 166.673 247.611 1.00 15.48 ? 36   TYR L CB  1 
ATOM   273  C CG  . TYR A 1 36  ? 197.803 167.637 246.523 1.00 15.08 ? 36   TYR L CG  1 
ATOM   274  C CD1 . TYR A 1 36  ? 198.114 168.976 246.638 1.00 15.07 ? 36   TYR L CD1 1 
ATOM   275  C CD2 . TYR A 1 36  ? 197.162 167.173 245.400 1.00 15.12 ? 36   TYR L CD2 1 
ATOM   276  C CE1 . TYR A 1 36  ? 197.775 169.844 245.625 1.00 15.00 ? 36   TYR L CE1 1 
ATOM   277  C CE2 . TYR A 1 36  ? 196.822 168.035 244.394 1.00 14.91 ? 36   TYR L CE2 1 
ATOM   278  C CZ  . TYR A 1 36  ? 197.124 169.365 244.499 1.00 14.91 ? 36   TYR L CZ  1 
ATOM   279  O OH  . TYR A 1 36  ? 196.775 170.228 243.486 1.00 14.82 ? 36   TYR L OH  1 
ATOM   280  N N   . GLN A 1 37  ? 197.003 164.102 249.052 1.00 15.69 ? 37   GLN L N   1 
ATOM   281  C CA  . GLN A 1 37  ? 197.350 162.822 249.651 1.00 15.83 ? 37   GLN L CA  1 
ATOM   282  C C   . GLN A 1 37  ? 198.043 161.921 248.642 1.00 15.81 ? 37   GLN L C   1 
ATOM   283  O O   . GLN A 1 37  ? 197.462 161.571 247.616 1.00 15.79 ? 37   GLN L O   1 
ATOM   284  C CB  . GLN A 1 37  ? 196.091 162.130 250.161 1.00 16.25 ? 37   GLN L CB  1 
ATOM   285  C CG  . GLN A 1 37  ? 196.321 160.777 250.779 1.00 16.42 ? 37   GLN L CG  1 
ATOM   286  C CD  . GLN A 1 37  ? 195.027 160.061 251.073 1.00 16.63 ? 37   GLN L CD  1 
ATOM   287  O OE1 . GLN A 1 37  ? 194.121 160.027 250.238 1.00 16.68 ? 37   GLN L OE1 1 
ATOM   288  N NE2 . GLN A 1 37  ? 194.925 159.482 252.256 1.00 17.53 ? 37   GLN L NE2 1 
ATOM   289  N N   . GLN A 1 38  ? 199.283 161.540 248.923 1.00 16.05 ? 38   GLN L N   1 
ATOM   290  C CA  . GLN A 1 38  ? 200.021 160.698 247.993 1.00 15.86 ? 38   GLN L CA  1 
ATOM   291  C C   . GLN A 1 38  ? 200.423 159.361 248.590 1.00 16.11 ? 38   GLN L C   1 
ATOM   292  O O   . GLN A 1 38  ? 201.075 159.303 249.634 1.00 16.33 ? 38   GLN L O   1 
ATOM   293  C CB  . GLN A 1 38  ? 201.281 161.401 247.502 1.00 15.69 ? 38   GLN L CB  1 
ATOM   294  C CG  . GLN A 1 38  ? 202.073 160.573 246.514 1.00 15.49 ? 38   GLN L CG  1 
ATOM   295  C CD  . GLN A 1 38  ? 203.313 161.249 246.032 1.00 15.29 ? 38   GLN L CD  1 
ATOM   296  O OE1 . GLN A 1 38  ? 204.038 161.888 246.800 1.00 15.32 ? 38   GLN L OE1 1 
ATOM   297  N NE2 . GLN A 1 38  ? 203.582 161.105 244.745 1.00 14.93 ? 38   GLN L NE2 1 
ATOM   298  N N   . LYS A 1 39  ? 200.088 158.292 247.885 1.00 16.09 ? 39   LYS L N   1 
ATOM   299  C CA  . LYS A 1 39  ? 200.524 156.960 248.264 1.00 16.27 ? 39   LYS L CA  1 
ATOM   300  C C   . LYS A 1 39  ? 201.633 156.527 247.311 1.00 16.22 ? 39   LYS L C   1 
ATOM   301  O O   . LYS A 1 39  ? 201.647 156.964 246.161 1.00 16.44 ? 39   LYS L O   1 
ATOM   302  C CB  . LYS A 1 39  ? 199.345 155.992 248.235 1.00 16.55 ? 39   LYS L CB  1 
ATOM   303  C CG  . LYS A 1 39  ? 198.307 156.278 249.300 1.00 16.87 ? 39   LYS L CG  1 
ATOM   304  C CD  . LYS A 1 39  ? 197.161 155.294 249.252 1.00 17.20 ? 39   LYS L CD  1 
ATOM   305  C CE  . LYS A 1 39  ? 196.209 155.523 250.410 1.00 17.80 ? 39   LYS L CE  1 
ATOM   306  N NZ  . LYS A 1 39  ? 195.075 154.567 250.398 1.00 18.43 ? 39   LYS L NZ  1 
ATOM   307  N N   . PRO A 1 40  ? 202.565 155.676 247.747 1.00 16.17 ? 40   PRO L N   1 
ATOM   308  C CA  . PRO A 1 40  ? 203.711 155.219 246.986 1.00 16.20 ? 40   PRO L CA  1 
ATOM   309  C C   . PRO A 1 40  ? 203.312 154.681 245.621 1.00 16.23 ? 40   PRO L C   1 
ATOM   310  O O   . PRO A 1 40  ? 202.429 153.831 245.513 1.00 16.30 ? 40   PRO L O   1 
ATOM   311  C CB  . PRO A 1 40  ? 204.257 154.099 247.879 1.00 16.45 ? 40   PRO L CB  1 
ATOM   312  C CG  . PRO A 1 40  ? 203.862 154.509 249.275 1.00 16.31 ? 40   PRO L CG  1 
ATOM   313  C CD  . PRO A 1 40  ? 202.495 155.141 249.118 1.00 16.34 ? 40   PRO L CD  1 
ATOM   314  N N   . GLY A 1 41  ? 203.989 155.165 244.584 1.00 16.21 ? 41   GLY L N   1 
ATOM   315  C CA  . GLY A 1 41  ? 203.765 154.696 243.221 1.00 16.17 ? 41   GLY L CA  1 
ATOM   316  C C   . GLY A 1 41  ? 202.607 155.398 242.514 1.00 16.10 ? 41   GLY L C   1 
ATOM   317  O O   . GLY A 1 41  ? 202.322 155.103 241.353 1.00 15.95 ? 41   GLY L O   1 
ATOM   318  N N   . LYS A 1 42  ? 201.939 156.320 243.201 1.00 15.97 ? 42   LYS L N   1 
ATOM   319  C CA  . LYS A 1 42  ? 200.786 156.993 242.612 1.00 15.87 ? 42   LYS L CA  1 
ATOM   320  C C   . LYS A 1 42  ? 200.939 158.509 242.597 1.00 15.40 ? 42   LYS L C   1 
ATOM   321  O O   . LYS A 1 42  ? 201.660 159.081 243.417 1.00 15.44 ? 42   LYS L O   1 
ATOM   322  C CB  . LYS A 1 42  ? 199.516 156.612 243.369 1.00 16.09 ? 42   LYS L CB  1 
ATOM   323  C CG  . LYS A 1 42  ? 199.207 155.121 243.361 1.00 16.34 ? 42   LYS L CG  1 
ATOM   324  C CD  . LYS A 1 42  ? 197.948 154.801 244.158 1.00 16.78 ? 42   LYS L CD  1 
ATOM   325  C CE  . LYS A 1 42  ? 196.684 155.144 243.377 1.00 17.57 ? 42   LYS L CE  1 
ATOM   326  N NZ  . LYS A 1 42  ? 195.458 154.650 244.061 1.00 18.07 ? 42   LYS L NZ  1 
ATOM   327  N N   . ALA A 1 43  ? 200.232 159.160 241.675 1.00 15.22 ? 43   ALA L N   1 
ATOM   328  C CA  . ALA A 1 43  ? 200.168 160.614 241.653 1.00 14.93 ? 43   ALA L CA  1 
ATOM   329  C C   . ALA A 1 43  ? 199.349 161.095 242.853 1.00 15.10 ? 43   ALA L C   1 
ATOM   330  O O   . ALA A 1 43  ? 198.458 160.377 243.303 1.00 15.26 ? 43   ALA L O   1 
ATOM   331  C CB  . ALA A 1 43  ? 199.549 161.105 240.355 1.00 14.72 ? 43   ALA L CB  1 
ATOM   332  N N   . PRO A 1 44  ? 199.634 162.288 243.386 1.00 14.95 ? 44   PRO L N   1 
ATOM   333  C CA  . PRO A 1 44  ? 198.913 162.954 244.459 1.00 14.97 ? 44   PRO L CA  1 
ATOM   334  C C   . PRO A 1 44  ? 197.432 163.143 244.155 1.00 14.84 ? 44   PRO L C   1 
ATOM   335  O O   . PRO A 1 44  ? 197.057 163.515 243.045 1.00 14.82 ? 44   PRO L O   1 
ATOM   336  C CB  . PRO A 1 44  ? 199.621 164.309 244.525 1.00 14.78 ? 44   PRO L CB  1 
ATOM   337  C CG  . PRO A 1 44  ? 201.001 164.044 244.000 1.00 14.69 ? 44   PRO L CG  1 
ATOM   338  C CD  . PRO A 1 44  ? 200.826 163.005 242.932 1.00 14.78 ? 44   PRO L CD  1 
ATOM   339  N N   . LYS A 1 45  ? 196.599 162.934 245.168 1.00 15.15 ? 45   LYS L N   1 
ATOM   340  C CA  . LYS A 1 45  ? 195.163 163.161 245.070 1.00 15.04 ? 45   LYS L CA  1 
ATOM   341  C C   . LYS A 1 45  ? 194.765 164.397 245.862 1.00 15.32 ? 45   LYS L C   1 
ATOM   342  O O   . LYS A 1 45  ? 195.158 164.551 247.014 1.00 15.33 ? 45   LYS L O   1 
ATOM   343  C CB  . LYS A 1 45  ? 194.402 161.946 245.598 1.00 14.97 ? 45   LYS L CB  1 
ATOM   344  C CG  . LYS A 1 45  ? 192.891 162.084 245.585 1.00 15.00 ? 45   LYS L CG  1 
ATOM   345  C CD  . LYS A 1 45  ? 192.227 160.835 246.135 1.00 14.95 ? 45   LYS L CD  1 
ATOM   346  C CE  . LYS A 1 45  ? 190.720 160.998 246.220 1.00 14.50 ? 45   LYS L CE  1 
ATOM   347  N NZ  . LYS A 1 45  ? 190.064 159.774 246.751 1.00 13.82 ? 45   LYS L NZ  1 
ATOM   348  N N   . LEU A 1 46  ? 193.981 165.279 245.259 1.00 15.22 ? 46   LEU L N   1 
ATOM   349  C CA  . LEU A 1 46  ? 193.533 166.467 245.977 1.00 15.19 ? 46   LEU L CA  1 
ATOM   350  C C   . LEU A 1 46  ? 192.386 166.127 246.919 1.00 15.43 ? 46   LEU L C   1 
ATOM   351  O O   . LEU A 1 46  ? 191.406 165.504 246.510 1.00 15.54 ? 46   LEU L O   1 
ATOM   352  C CB  . LEU A 1 46  ? 193.086 167.548 244.987 1.00 15.28 ? 46   LEU L CB  1 
ATOM   353  C CG  . LEU A 1 46  ? 192.636 168.887 245.595 1.00 15.22 ? 46   LEU L CG  1 
ATOM   354  C CD1 . LEU A 1 46  ? 193.811 169.588 246.233 1.00 15.24 ? 46   LEU L CD1 1 
ATOM   355  C CD2 . LEU A 1 46  ? 192.049 169.745 244.513 1.00 15.28 ? 46   LEU L CD2 1 
ATOM   356  N N   . LEU A 1 47  ? 192.503 166.542 248.178 1.00 15.74 ? 47   LEU L N   1 
ATOM   357  C CA  . LEU A 1 47  ? 191.437 166.315 249.147 1.00 15.64 ? 47   LEU L CA  1 
ATOM   358  C C   . LEU A 1 47  ? 190.717 167.605 249.519 1.00 16.12 ? 47   LEU L C   1 
ATOM   359  O O   . LEU A 1 47  ? 189.495 167.619 249.674 1.00 16.24 ? 47   LEU L O   1 
ATOM   360  C CB  . LEU A 1 47  ? 191.990 165.683 250.428 1.00 15.82 ? 47   LEU L CB  1 
ATOM   361  C CG  . LEU A 1 47  ? 192.669 164.314 250.297 1.00 15.83 ? 47   LEU L CG  1 
ATOM   362  C CD1 . LEU A 1 47  ? 193.151 163.891 251.665 1.00 16.42 ? 47   LEU L CD1 1 
ATOM   363  C CD2 . LEU A 1 47  ? 191.698 163.294 249.735 1.00 15.98 ? 47   LEU L CD2 1 
ATOM   364  N N   . ILE A 1 48  ? 191.485 168.672 249.725 1.00 15.70 ? 48   ILE L N   1 
ATOM   365  C CA  . ILE A 1 48  ? 190.920 169.948 250.161 1.00 15.90 ? 48   ILE L CA  1 
ATOM   366  C C   . ILE A 1 48  ? 191.458 171.103 249.331 1.00 16.05 ? 48   ILE L C   1 
ATOM   367  O O   . ILE A 1 48  ? 192.658 171.189 249.076 1.00 15.49 ? 48   ILE L O   1 
ATOM   368  C CB  . ILE A 1 48  ? 191.218 170.211 251.652 1.00 15.85 ? 48   ILE L CB  1 
ATOM   369  C CG1 . ILE A 1 48  ? 190.662 169.063 252.491 1.00 16.05 ? 48   ILE L CG1 1 
ATOM   370  C CG2 . ILE A 1 48  ? 190.628 171.547 252.090 1.00 16.03 ? 48   ILE L CG2 1 
ATOM   371  C CD1 . ILE A 1 48  ? 190.954 169.166 253.968 1.00 16.34 ? 48   ILE L CD1 1 
ATOM   372  N N   . SER A 1 49  ? 190.572 172.010 248.936 1.00 15.86 ? 49   SER L N   1 
ATOM   373  C CA  . SER A 1 49  ? 190.973 173.202 248.199 1.00 15.50 ? 49   SER L CA  1 
ATOM   374  C C   . SER A 1 49  ? 190.505 174.455 248.922 1.00 16.16 ? 49   SER L C   1 
ATOM   375  O O   . SER A 1 49  ? 189.571 174.412 249.723 1.00 15.85 ? 49   SER L O   1 
ATOM   376  C CB  . SER A 1 49  ? 190.418 173.176 246.794 1.00 15.89 ? 49   SER L CB  1 
ATOM   377  O OG  . SER A 1 49  ? 190.759 174.344 246.099 1.00 15.97 ? 49   SER L OG  1 
ATOM   378  N N   . ASP A 1 50  ? 191.149 175.581 248.642 1.00 15.92 ? 50   ASP L N   1 
ATOM   379  C CA  . ASP A 1 50  ? 190.754 176.844 249.252 1.00 15.69 ? 50   ASP L CA  1 
ATOM   380  C C   . ASP A 1 50  ? 190.679 176.724 250.771 1.00 16.03 ? 50   ASP L C   1 
ATOM   381  O O   . ASP A 1 50  ? 189.729 177.198 251.395 1.00 16.31 ? 50   ASP L O   1 
ATOM   382  C CB  . ASP A 1 50  ? 189.423 177.347 248.691 1.00 16.11 ? 50   ASP L CB  1 
ATOM   383  C CG  . ASP A 1 50  ? 189.512 177.745 247.218 1.00 15.98 ? 50   ASP L CG  1 
ATOM   384  O OD1 . ASP A 1 50  ? 190.436 178.439 246.863 1.00 15.83 ? 50   ASP L OD1 1 
ATOM   385  O OD2 . ASP A 1 50  ? 188.655 177.355 246.460 1.00 15.97 ? 50   ASP L OD2 1 
ATOM   386  N N   . ALA A 1 51  ? 191.683 176.071 251.356 1.00 15.87 ? 51   ALA L N   1 
ATOM   387  C CA  . ALA A 1 51  ? 191.843 175.913 252.803 1.00 15.75 ? 51   ALA L CA  1 
ATOM   388  C C   . ALA A 1 51  ? 190.878 174.898 253.418 1.00 16.04 ? 51   ALA L C   1 
ATOM   389  O O   . ALA A 1 51  ? 191.300 174.061 254.215 1.00 16.28 ? 51   ALA L O   1 
ATOM   390  C CB  . ALA A 1 51  ? 191.689 177.253 253.511 1.00 16.03 ? 51   ALA L CB  1 
ATOM   391  N N   . SER A 1 52  ? 189.584 175.010 253.121 1.00 16.11 ? 52   SER L N   1 
ATOM   392  C CA  . SER A 1 52  ? 188.596 174.200 253.833 1.00 16.21 ? 52   SER L CA  1 
ATOM   393  C C   . SER A 1 52  ? 187.507 173.546 252.977 1.00 16.27 ? 52   SER L C   1 
ATOM   394  O O   . SER A 1 52  ? 186.610 172.900 253.519 1.00 16.34 ? 52   SER L O   1 
ATOM   395  C CB  . SER A 1 52  ? 187.935 175.049 254.896 1.00 16.16 ? 52   SER L CB  1 
ATOM   396  N N   . ASN A 1 53  ? 187.557 173.699 251.658 1.00 16.15 ? 53   ASN L N   1 
ATOM   397  C CA  . ASN A 1 53  ? 186.519 173.104 250.816 1.00 16.23 ? 53   ASN L CA  1 
ATOM   398  C C   . ASN A 1 53  ? 186.858 171.670 250.443 1.00 16.48 ? 53   ASN L C   1 
ATOM   399  O O   . ASN A 1 53  ? 187.922 171.396 249.889 1.00 16.25 ? 53   ASN L O   1 
ATOM   400  C CB  . ASN A 1 53  ? 186.270 173.929 249.570 1.00 16.42 ? 53   ASN L CB  1 
ATOM   401  C CG  . ASN A 1 53  ? 185.591 175.233 249.862 1.00 16.60 ? 53   ASN L CG  1 
ATOM   402  O OD1 . ASN A 1 53  ? 184.885 175.376 250.868 1.00 16.79 ? 53   ASN L OD1 1 
ATOM   403  N ND2 . ASN A 1 53  ? 185.776 176.188 248.993 1.00 16.75 ? 53   ASN L ND2 1 
ATOM   404  N N   . MET A 1 54  ? 185.952 170.751 250.743 1.00 16.46 ? 54   MET L N   1 
ATOM   405  C CA  . MET A 1 54  ? 186.202 169.341 250.477 1.00 16.49 ? 54   MET L CA  1 
ATOM   406  C C   . MET A 1 54  ? 185.937 169.003 249.019 1.00 16.65 ? 54   MET L C   1 
ATOM   407  O O   . MET A 1 54  ? 184.956 169.466 248.438 1.00 16.83 ? 54   MET L O   1 
ATOM   408  C CB  . MET A 1 54  ? 185.323 168.472 251.369 1.00 16.77 ? 54   MET L CB  1 
ATOM   409  C CG  . MET A 1 54  ? 185.450 168.756 252.855 1.00 16.57 ? 54   MET L CG  1 
ATOM   410  S SD  . MET A 1 54  ? 187.142 168.704 253.441 1.00 16.90 ? 54   MET L SD  1 
ATOM   411  C CE  . MET A 1 54  ? 187.604 167.024 253.080 1.00 17.01 ? 54   MET L CE  1 
ATOM   412  N N   . GLU A 1 55  ? 186.789 168.162 248.442 1.00 16.61 ? 55   GLU L N   1 
ATOM   413  C CA  . GLU A 1 55  ? 186.572 167.687 247.083 1.00 16.67 ? 55   GLU L CA  1 
ATOM   414  C C   . GLU A 1 55  ? 185.486 166.630 247.046 1.00 17.18 ? 55   GLU L C   1 
ATOM   415  O O   . GLU A 1 55  ? 185.328 165.855 247.989 1.00 17.50 ? 55   GLU L O   1 
ATOM   416  C CB  . GLU A 1 55  ? 187.859 167.119 246.489 1.00 16.54 ? 55   GLU L CB  1 
ATOM   417  C CG  . GLU A 1 55  ? 188.929 168.135 246.257 1.00 16.06 ? 55   GLU L CG  1 
ATOM   418  C CD  . GLU A 1 55  ? 188.542 169.103 245.212 1.00 16.08 ? 55   GLU L CD  1 
ATOM   419  O OE1 . GLU A 1 55  ? 188.169 168.679 244.143 1.00 15.95 ? 55   GLU L OE1 1 
ATOM   420  O OE2 . GLU A 1 55  ? 188.598 170.276 245.477 1.00 16.04 ? 55   GLU L OE2 1 
ATOM   421  N N   . THR A 1 56  ? 184.755 166.580 245.943 1.00 17.13 ? 56   THR L N   1 
ATOM   422  C CA  . THR A 1 56  ? 183.716 165.578 245.782 1.00 17.47 ? 56   THR L CA  1 
ATOM   423  C C   . THR A 1 56  ? 184.318 164.184 245.828 1.00 17.56 ? 56   THR L C   1 
ATOM   424  O O   . THR A 1 56  ? 185.298 163.899 245.141 1.00 17.62 ? 56   THR L O   1 
ATOM   425  C CB  . THR A 1 56  ? 182.954 165.780 244.458 1.00 17.65 ? 56   THR L CB  1 
ATOM   426  N N   . GLY A 1 57  ? 183.726 163.316 246.640 1.00 17.65 ? 57   GLY L N   1 
ATOM   427  C CA  . GLY A 1 57  ? 184.193 161.942 246.765 1.00 17.71 ? 57   GLY L CA  1 
ATOM   428  C C   . GLY A 1 57  ? 185.078 161.736 247.991 1.00 17.75 ? 57   GLY L C   1 
ATOM   429  O O   . GLY A 1 57  ? 185.371 160.600 248.364 1.00 17.87 ? 57   GLY L O   1 
ATOM   430  N N   . VAL A 1 58  ? 185.500 162.828 248.620 1.00 17.72 ? 58   VAL L N   1 
ATOM   431  C CA  . VAL A 1 58  ? 186.338 162.736 249.810 1.00 17.77 ? 58   VAL L CA  1 
ATOM   432  C C   . VAL A 1 58  ? 185.485 162.459 251.049 1.00 18.00 ? 58   VAL L C   1 
ATOM   433  O O   . VAL A 1 58  ? 184.530 163.189 251.310 1.00 17.86 ? 58   VAL L O   1 
ATOM   434  C CB  . VAL A 1 58  ? 187.138 164.034 250.003 1.00 17.38 ? 58   VAL L CB  1 
ATOM   435  C CG1 . VAL A 1 58  ? 187.947 163.980 251.291 1.00 17.42 ? 58   VAL L CG1 1 
ATOM   436  C CG2 . VAL A 1 58  ? 188.053 164.220 248.827 1.00 17.04 ? 58   VAL L CG2 1 
ATOM   437  N N   . PRO A 1 59  ? 185.811 161.418 251.824 1.00 18.04 ? 59   PRO L N   1 
ATOM   438  C CA  . PRO A 1 59  ? 185.142 161.008 253.043 1.00 18.18 ? 59   PRO L CA  1 
ATOM   439  C C   . PRO A 1 59  ? 185.003 162.155 254.030 1.00 18.21 ? 59   PRO L C   1 
ATOM   440  O O   . PRO A 1 59  ? 185.893 162.996 254.153 1.00 18.13 ? 59   PRO L O   1 
ATOM   441  C CB  . PRO A 1 59  ? 186.079 159.923 253.572 1.00 18.41 ? 59   PRO L CB  1 
ATOM   442  C CG  . PRO A 1 59  ? 186.719 159.346 252.339 1.00 18.40 ? 59   PRO L CG  1 
ATOM   443  C CD  . PRO A 1 59  ? 186.895 160.519 251.406 1.00 18.09 ? 59   PRO L CD  1 
ATOM   444  N N   . SER A 1 60  ? 183.882 162.169 254.743 1.00 18.30 ? 60   SER L N   1 
ATOM   445  C CA  . SER A 1 60  ? 183.542 163.234 255.680 1.00 18.35 ? 60   SER L CA  1 
ATOM   446  C C   . SER A 1 60  ? 184.467 163.282 256.888 1.00 18.32 ? 60   SER L C   1 
ATOM   447  O O   . SER A 1 60  ? 184.443 164.244 257.655 1.00 18.54 ? 60   SER L O   1 
ATOM   448  C CB  . SER A 1 60  ? 182.111 163.065 256.145 1.00 18.56 ? 60   SER L CB  1 
ATOM   449  N N   . ARG A 1 61  ? 185.271 162.241 257.070 1.00 18.35 ? 61   ARG L N   1 
ATOM   450  C CA  . ARG A 1 61  ? 186.210 162.205 258.183 1.00 18.16 ? 61   ARG L CA  1 
ATOM   451  C C   . ARG A 1 61  ? 187.372 163.167 257.963 1.00 18.14 ? 61   ARG L C   1 
ATOM   452  O O   . ARG A 1 61  ? 188.112 163.477 258.898 1.00 18.26 ? 61   ARG L O   1 
ATOM   453  C CB  . ARG A 1 61  ? 186.739 160.798 258.417 1.00 18.44 ? 61   ARG L CB  1 
ATOM   454  C CG  . ARG A 1 61  ? 187.609 160.236 257.318 1.00 18.40 ? 61   ARG L CG  1 
ATOM   455  C CD  . ARG A 1 61  ? 188.067 158.865 257.645 1.00 18.64 ? 61   ARG L CD  1 
ATOM   456  N NE  . ARG A 1 61  ? 188.857 158.286 256.576 1.00 18.80 ? 61   ARG L NE  1 
ATOM   457  C CZ  . ARG A 1 61  ? 188.354 157.606 255.528 1.00 18.92 ? 61   ARG L CZ  1 
ATOM   458  N NH1 . ARG A 1 61  ? 187.056 157.417 255.421 1.00 18.75 ? 61   ARG L NH1 1 
ATOM   459  N NH2 . ARG A 1 61  ? 189.169 157.124 254.609 1.00 18.93 ? 61   ARG L NH2 1 
ATOM   460  N N   . PHE A 1 62  ? 187.537 163.632 256.727 1.00 18.03 ? 62   PHE L N   1 
ATOM   461  C CA  . PHE A 1 62  ? 188.584 164.595 256.413 1.00 17.80 ? 62   PHE L CA  1 
ATOM   462  C C   . PHE A 1 62  ? 188.054 166.011 256.559 1.00 17.76 ? 62   PHE L C   1 
ATOM   463  O O   . PHE A 1 62  ? 186.933 166.310 256.146 1.00 17.70 ? 62   PHE L O   1 
ATOM   464  C CB  . PHE A 1 62  ? 189.096 164.407 254.986 1.00 17.78 ? 62   PHE L CB  1 
ATOM   465  C CG  . PHE A 1 62  ? 189.897 163.176 254.768 1.00 17.71 ? 62   PHE L CG  1 
ATOM   466  C CD1 . PHE A 1 62  ? 191.202 163.110 255.193 1.00 17.75 ? 62   PHE L CD1 1 
ATOM   467  C CD2 . PHE A 1 62  ? 189.354 162.089 254.120 1.00 18.12 ? 62   PHE L CD2 1 
ATOM   468  C CE1 . PHE A 1 62  ? 191.954 161.978 254.981 1.00 17.73 ? 62   PHE L CE1 1 
ATOM   469  C CE2 . PHE A 1 62  ? 190.100 160.955 253.905 1.00 18.13 ? 62   PHE L CE2 1 
ATOM   470  C CZ  . PHE A 1 62  ? 191.404 160.901 254.337 1.00 18.13 ? 62   PHE L CZ  1 
ATOM   471  N N   . SER A 1 63  ? 188.875 166.894 257.103 1.00 17.50 ? 63   SER L N   1 
ATOM   472  C CA  . SER A 1 63  ? 188.511 168.298 257.215 1.00 17.47 ? 63   SER L CA  1 
ATOM   473  C C   . SER A 1 63  ? 189.750 169.169 257.291 1.00 17.18 ? 63   SER L C   1 
ATOM   474  O O   . SER A 1 63  ? 190.865 168.665 257.416 1.00 17.27 ? 63   SER L O   1 
ATOM   475  C CB  . SER A 1 63  ? 187.644 168.524 258.437 1.00 17.41 ? 63   SER L CB  1 
ATOM   476  N N   . GLY A 1 64  ? 189.557 170.477 257.232 1.00 17.05 ? 64   GLY L N   1 
ATOM   477  C CA  . GLY A 1 64  ? 190.671 171.403 257.359 1.00 16.84 ? 64   GLY L CA  1 
ATOM   478  C C   . GLY A 1 64  ? 190.175 172.826 257.534 1.00 16.73 ? 64   GLY L C   1 
ATOM   479  O O   . GLY A 1 64  ? 189.020 173.135 257.236 1.00 16.79 ? 64   GLY L O   1 
ATOM   480  N N   . SER A 1 65  ? 191.051 173.683 258.036 1.00 16.67 ? 65   SER L N   1 
ATOM   481  C CA  . SER A 1 65  ? 190.711 175.073 258.296 1.00 16.52 ? 65   SER L CA  1 
ATOM   482  C C   . SER A 1 65  ? 191.959 175.922 258.444 1.00 16.40 ? 65   SER L C   1 
ATOM   483  O O   . SER A 1 65  ? 193.069 175.399 258.538 1.00 16.63 ? 65   SER L O   1 
ATOM   484  C CB  . SER A 1 65  ? 189.872 175.179 259.554 1.00 16.47 ? 65   SER L CB  1 
ATOM   485  N N   . GLY A 1 66  ? 191.774 177.233 258.505 1.00 16.27 ? 66   GLY L N   1 
ATOM   486  C CA  . GLY A 1 66  ? 192.887 178.139 258.743 1.00 16.44 ? 66   GLY L CA  1 
ATOM   487  C C   . GLY A 1 66  ? 192.877 179.299 257.767 1.00 16.43 ? 66   GLY L C   1 
ATOM   488  O O   . GLY A 1 66  ? 192.197 179.256 256.742 1.00 16.50 ? 66   GLY L O   1 
ATOM   489  N N   . SER A 1 67  ? 193.622 180.342 258.106 1.00 16.47 ? 67   SER L N   1 
ATOM   490  C CA  . SER A 1 67  ? 193.700 181.533 257.280 1.00 16.47 ? 67   SER L CA  1 
ATOM   491  C C   . SER A 1 67  ? 194.975 182.309 257.559 1.00 16.59 ? 67   SER L C   1 
ATOM   492  O O   . SER A 1 67  ? 195.404 182.431 258.707 1.00 16.59 ? 67   SER L O   1 
ATOM   493  C CB  . SER A 1 67  ? 192.495 182.419 257.522 1.00 16.68 ? 67   SER L CB  1 
ATOM   494  N N   . GLY A 1 68  ? 195.561 182.858 256.508 1.00 16.54 ? 68   GLY L N   1 
ATOM   495  C CA  . GLY A 1 68  ? 196.742 183.697 256.639 1.00 16.52 ? 68   GLY L CA  1 
ATOM   496  C C   . GLY A 1 68  ? 198.013 182.877 256.521 1.00 16.97 ? 68   GLY L C   1 
ATOM   497  O O   . GLY A 1 68  ? 198.430 182.515 255.422 1.00 16.20 ? 68   GLY L O   1 
ATOM   498  N N   . THR A 1 69  ? 198.643 182.597 257.654 1.00 16.77 ? 69   THR L N   1 
ATOM   499  C CA  . THR A 1 69  ? 199.893 181.855 257.641 1.00 16.73 ? 69   THR L CA  1 
ATOM   500  C C   . THR A 1 69  ? 199.785 180.467 258.255 1.00 16.78 ? 69   THR L C   1 
ATOM   501  O O   . THR A 1 69  ? 200.616 179.608 257.976 1.00 16.67 ? 69   THR L O   1 
ATOM   502  C CB  . THR A 1 69  ? 200.993 182.650 258.362 1.00 16.92 ? 69   THR L CB  1 
ATOM   503  N N   . ASP A 1 70  ? 198.778 180.239 259.091 1.00 16.63 ? 70   ASP L N   1 
ATOM   504  C CA  . ASP A 1 70  ? 198.701 178.987 259.841 1.00 16.43 ? 70   ASP L CA  1 
ATOM   505  C C   . ASP A 1 70  ? 197.465 178.161 259.500 1.00 16.48 ? 70   ASP L C   1 
ATOM   506  O O   . ASP A 1 70  ? 196.335 178.569 259.774 1.00 16.45 ? 70   ASP L O   1 
ATOM   507  C CB  . ASP A 1 70  ? 198.739 179.290 261.335 1.00 16.64 ? 70   ASP L CB  1 
ATOM   508  N N   . PHE A 1 71  ? 197.692 176.990 258.906 1.00 16.38 ? 71   PHE L N   1 
ATOM   509  C CA  . PHE A 1 71  ? 196.612 176.117 258.455 1.00 16.23 ? 71   PHE L CA  1 
ATOM   510  C C   . PHE A 1 71  ? 196.695 174.732 259.092 1.00 16.49 ? 71   PHE L C   1 
ATOM   511  O O   . PHE A 1 71  ? 197.784 174.239 259.388 1.00 16.57 ? 71   PHE L O   1 
ATOM   512  C CB  . PHE A 1 71  ? 196.666 175.977 256.940 1.00 16.18 ? 71   PHE L CB  1 
ATOM   513  C CG  . PHE A 1 71  ? 196.532 177.275 256.214 1.00 16.20 ? 71   PHE L CG  1 
ATOM   514  C CD1 . PHE A 1 71  ? 197.639 178.084 256.016 1.00 16.28 ? 71   PHE L CD1 1 
ATOM   515  C CD2 . PHE A 1 71  ? 195.312 177.688 255.714 1.00 16.25 ? 71   PHE L CD2 1 
ATOM   516  C CE1 . PHE A 1 71  ? 197.526 179.273 255.343 1.00 16.31 ? 71   PHE L CE1 1 
ATOM   517  C CE2 . PHE A 1 71  ? 195.200 178.879 255.037 1.00 16.15 ? 71   PHE L CE2 1 
ATOM   518  C CZ  . PHE A 1 71  ? 196.310 179.669 254.854 1.00 16.21 ? 71   PHE L CZ  1 
ATOM   519  N N   . THR A 1 72  ? 195.541 174.094 259.280 1.00 16.45 ? 72   THR L N   1 
ATOM   520  C CA  . THR A 1 72  ? 195.491 172.755 259.864 1.00 16.50 ? 72   THR L CA  1 
ATOM   521  C C   . THR A 1 72  ? 194.695 171.766 259.016 1.00 16.65 ? 72   THR L C   1 
ATOM   522  O O   . THR A 1 72  ? 193.594 172.063 258.551 1.00 16.96 ? 72   THR L O   1 
ATOM   523  C CB  . THR A 1 72  ? 194.886 172.796 261.282 1.00 16.78 ? 72   THR L CB  1 
ATOM   524  O OG1 . THR A 1 72  ? 195.688 173.634 262.120 1.00 16.61 ? 72   THR L OG1 1 
ATOM   525  C CG2 . THR A 1 72  ? 194.832 171.392 261.885 1.00 17.07 ? 72   THR L CG2 1 
ATOM   526  N N   . PHE A 1 73  ? 195.246 170.565 258.868 1.00 16.66 ? 73   PHE L N   1 
ATOM   527  C CA  . PHE A 1 73  ? 194.568 169.443 258.225 1.00 16.79 ? 73   PHE L CA  1 
ATOM   528  C C   . PHE A 1 73  ? 194.241 168.390 259.271 1.00 17.42 ? 73   PHE L C   1 
ATOM   529  O O   . PHE A 1 73  ? 195.094 168.041 260.086 1.00 16.97 ? 73   PHE L O   1 
ATOM   530  C CB  . PHE A 1 73  ? 195.465 168.844 257.150 1.00 16.56 ? 73   PHE L CB  1 
ATOM   531  C CG  . PHE A 1 73  ? 194.926 167.639 256.465 1.00 16.53 ? 73   PHE L CG  1 
ATOM   532  C CD1 . PHE A 1 73  ? 194.143 167.770 255.342 1.00 16.41 ? 73   PHE L CD1 1 
ATOM   533  C CD2 . PHE A 1 73  ? 195.214 166.374 256.927 1.00 16.82 ? 73   PHE L CD2 1 
ATOM   534  C CE1 . PHE A 1 73  ? 193.655 166.663 254.691 1.00 16.56 ? 73   PHE L CE1 1 
ATOM   535  C CE2 . PHE A 1 73  ? 194.730 165.266 256.280 1.00 17.00 ? 73   PHE L CE2 1 
ATOM   536  C CZ  . PHE A 1 73  ? 193.950 165.412 255.159 1.00 16.97 ? 73   PHE L CZ  1 
ATOM   537  N N   . THR A 1 74  ? 193.005 167.908 259.282 1.00 17.18 ? 74   THR L N   1 
ATOM   538  C CA  . THR A 1 74  ? 192.590 166.967 260.317 1.00 17.36 ? 74   THR L CA  1 
ATOM   539  C C   . THR A 1 74  ? 191.891 165.726 259.779 1.00 17.70 ? 74   THR L C   1 
ATOM   540  O O   . THR A 1 74  ? 191.030 165.805 258.901 1.00 17.71 ? 74   THR L O   1 
ATOM   541  C CB  . THR A 1 74  ? 191.667 167.663 261.338 1.00 17.80 ? 74   THR L CB  1 
ATOM   542  N N   . ILE A 1 75  ? 192.227 164.580 260.363 1.00 17.95 ? 75   ILE L N   1 
ATOM   543  C CA  . ILE A 1 75  ? 191.490 163.345 260.136 1.00 18.05 ? 75   ILE L CA  1 
ATOM   544  C C   . ILE A 1 75  ? 190.812 162.955 261.446 1.00 18.72 ? 75   ILE L C   1 
ATOM   545  O O   . ILE A 1 75  ? 191.482 162.628 262.425 1.00 18.30 ? 75   ILE L O   1 
ATOM   546  C CB  . ILE A 1 75  ? 192.422 162.211 259.677 1.00 18.14 ? 75   ILE L CB  1 
ATOM   547  C CG1 . ILE A 1 75  ? 193.217 162.653 258.449 1.00 17.88 ? 75   ILE L CG1 1 
ATOM   548  C CG2 . ILE A 1 75  ? 191.593 160.971 259.350 1.00 18.63 ? 75   ILE L CG2 1 
ATOM   549  C CD1 . ILE A 1 75  ? 194.342 161.710 258.067 1.00 18.05 ? 75   ILE L CD1 1 
ATOM   550  N N   . SER A 1 76  ? 189.486 163.029 261.481 1.00 18.58 ? 76   SER L N   1 
ATOM   551  C CA  . SER A 1 76  ? 188.747 162.852 262.732 1.00 18.71 ? 76   SER L CA  1 
ATOM   552  C C   . SER A 1 76  ? 188.733 161.409 263.229 1.00 19.05 ? 76   SER L C   1 
ATOM   553  O O   . SER A 1 76  ? 188.430 161.153 264.394 1.00 19.27 ? 76   SER L O   1 
ATOM   554  C CB  . SER A 1 76  ? 187.323 163.336 262.565 1.00 18.75 ? 76   SER L CB  1 
ATOM   555  N N   . SER A 1 77  ? 189.038 160.472 262.343 1.00 19.05 ? 77   SER L N   1 
ATOM   556  C CA  . SER A 1 77  ? 189.050 159.056 262.689 1.00 19.32 ? 77   SER L CA  1 
ATOM   557  C C   . SER A 1 77  ? 189.882 158.270 261.692 1.00 19.38 ? 77   SER L C   1 
ATOM   558  O O   . SER A 1 77  ? 189.369 157.808 260.672 1.00 19.43 ? 77   SER L O   1 
ATOM   559  C CB  . SER A 1 77  ? 187.635 158.515 262.720 1.00 19.50 ? 77   SER L CB  1 
ATOM   560  N N   . LEU A 1 78  ? 191.171 158.130 261.976 1.00 19.34 ? 78   LEU L N   1 
ATOM   561  C CA  . LEU A 1 78  ? 192.097 157.547 261.017 1.00 19.63 ? 78   LEU L CA  1 
ATOM   562  C C   . LEU A 1 78  ? 191.708 156.132 260.630 1.00 19.22 ? 78   LEU L C   1 
ATOM   563  O O   . LEU A 1 78  ? 191.456 155.287 261.487 1.00 19.68 ? 78   LEU L O   1 
ATOM   564  C CB  . LEU A 1 78  ? 193.516 157.526 261.599 1.00 19.64 ? 78   LEU L CB  1 
ATOM   565  C CG  . LEU A 1 78  ? 194.640 157.098 260.632 1.00 19.73 ? 78   LEU L CG  1 
ATOM   566  C CD1 . LEU A 1 78  ? 194.865 158.191 259.598 1.00 19.22 ? 78   LEU L CD1 1 
ATOM   567  C CD2 . LEU A 1 78  ? 195.896 156.835 261.415 1.00 19.88 ? 78   LEU L CD2 1 
ATOM   568  N N   . GLN A 1 79  ? 191.691 155.876 259.329 1.00 19.56 ? 79   GLN L N   1 
ATOM   569  C CA  . GLN A 1 79  ? 191.432 154.550 258.790 1.00 19.60 ? 79   GLN L CA  1 
ATOM   570  C C   . GLN A 1 79  ? 192.746 153.941 258.310 1.00 19.74 ? 79   GLN L C   1 
ATOM   571  O O   . GLN A 1 79  ? 193.704 154.669 258.066 1.00 19.31 ? 79   GLN L O   1 
ATOM   572  C CB  . GLN A 1 79  ? 190.415 154.657 257.645 1.00 19.37 ? 79   GLN L CB  1 
ATOM   573  C CG  . GLN A 1 79  ? 189.087 155.213 258.082 1.00 19.38 ? 79   GLN L CG  1 
ATOM   574  C CD  . GLN A 1 79  ? 188.449 154.376 259.154 1.00 19.64 ? 79   GLN L CD  1 
ATOM   575  O OE1 . GLN A 1 79  ? 188.191 153.185 258.962 1.00 19.70 ? 79   GLN L OE1 1 
ATOM   576  N NE2 . GLN A 1 79  ? 188.198 154.990 260.302 1.00 19.67 ? 79   GLN L NE2 1 
ATOM   577  N N   . PRO A 1 80  ? 192.825 152.617 258.164 1.00 19.45 ? 80   PRO L N   1 
ATOM   578  C CA  . PRO A 1 80  ? 193.957 151.887 257.620 1.00 19.46 ? 80   PRO L CA  1 
ATOM   579  C C   . PRO A 1 80  ? 194.311 152.234 256.176 1.00 19.40 ? 80   PRO L C   1 
ATOM   580  O O   . PRO A 1 80  ? 195.405 151.927 255.704 1.00 19.15 ? 80   PRO L O   1 
ATOM   581  C CB  . PRO A 1 80  ? 193.513 150.423 257.765 1.00 19.79 ? 80   PRO L CB  1 
ATOM   582  C CG  . PRO A 1 80  ? 192.001 150.479 257.874 1.00 19.76 ? 80   PRO L CG  1 
ATOM   583  C CD  . PRO A 1 80  ? 191.715 151.765 258.611 1.00 19.70 ? 80   PRO L CD  1 
ATOM   584  N N   . GLU A 1 81  ? 193.376 152.870 255.477 1.00 19.41 ? 81   GLU L N   1 
ATOM   585  C CA  . GLU A 1 81  ? 193.578 153.280 254.093 1.00 19.28 ? 81   GLU L CA  1 
ATOM   586  C C   . GLU A 1 81  ? 194.016 154.749 253.985 1.00 19.12 ? 81   GLU L C   1 
ATOM   587  O O   . GLU A 1 81  ? 194.119 155.313 252.894 1.00 18.76 ? 81   GLU L O   1 
ATOM   588  C CB  . GLU A 1 81  ? 192.272 153.154 253.306 1.00 19.28 ? 81   GLU L CB  1 
ATOM   589  C CG  . GLU A 1 81  ? 191.148 154.046 253.807 1.00 19.39 ? 81   GLU L CG  1 
ATOM   590  C CD  . GLU A 1 81  ? 189.849 153.808 253.088 1.00 19.30 ? 81   GLU L CD  1 
ATOM   591  O OE1 . GLU A 1 81  ? 189.876 153.234 252.026 1.00 19.62 ? 81   GLU L OE1 1 
ATOM   592  O OE2 . GLU A 1 81  ? 188.829 154.202 253.601 1.00 19.53 ? 81   GLU L OE2 1 
ATOM   593  N N   . ASP A 1 82  ? 194.266 155.362 255.140 1.00 19.09 ? 82   ASP L N   1 
ATOM   594  C CA  . ASP A 1 82  ? 194.615 156.777 255.204 1.00 18.73 ? 82   ASP L CA  1 
ATOM   595  C C   . ASP A 1 82  ? 196.116 156.896 255.416 1.00 18.57 ? 82   ASP L C   1 
ATOM   596  O O   . ASP A 1 82  ? 196.620 157.972 255.735 1.00 18.46 ? 82   ASP L O   1 
ATOM   597  C CB  . ASP A 1 82  ? 193.901 157.545 256.310 1.00 18.86 ? 82   ASP L CB  1 
ATOM   598  C CG  . ASP A 1 82  ? 192.418 157.689 256.081 1.00 18.93 ? 82   ASP L CG  1 
ATOM   599  O OD1 . ASP A 1 82  ? 192.002 157.749 254.948 1.00 18.98 ? 82   ASP L OD1 1 
ATOM   600  O OD2 . ASP A 1 82  ? 191.699 157.737 257.053 1.00 19.08 ? 82   ASP L OD2 1 
ATOM   601  N N   . ILE A 1 83  ? 196.835 155.798 255.247 1.00 18.73 ? 83   ILE L N   1 
ATOM   602  C CA  . ILE A 1 83  ? 198.276 155.823 255.441 1.00 18.42 ? 83   ILE L CA  1 
ATOM   603  C C   . ILE A 1 83  ? 198.957 156.313 254.173 1.00 18.23 ? 83   ILE L C   1 
ATOM   604  O O   . ILE A 1 83  ? 199.033 155.601 253.172 1.00 18.14 ? 83   ILE L O   1 
ATOM   605  C CB  . ILE A 1 83  ? 198.790 154.426 255.832 1.00 18.62 ? 83   ILE L CB  1 
ATOM   606  C CG1 . ILE A 1 83  ? 198.021 153.907 257.075 1.00 19.05 ? 83   ILE L CG1 1 
ATOM   607  C CG2 . ILE A 1 83  ? 200.288 154.452 256.089 1.00 18.75 ? 83   ILE L CG2 1 
ATOM   608  C CD1 . ILE A 1 83  ? 198.109 154.806 258.306 1.00 19.24 ? 83   ILE L CD1 1 
ATOM   609  N N   . ALA A 1 84  ? 199.400 157.564 254.213 1.00 17.99 ? 84   ALA L N   1 
ATOM   610  C CA  . ALA A 1 84  ? 199.903 158.261 253.039 1.00 17.23 ? 84   ALA L CA  1 
ATOM   611  C C   . ALA A 1 84  ? 200.714 159.478 253.452 1.00 17.01 ? 84   ALA L C   1 
ATOM   612  O O   . ALA A 1 84  ? 200.685 159.884 254.615 1.00 17.50 ? 84   ALA L O   1 
ATOM   613  C CB  . ALA A 1 84  ? 198.746 158.685 252.152 1.00 17.26 ? 84   ALA L CB  1 
ATOM   614  N N   . THR A 1 85  ? 201.413 160.079 252.497 1.00 16.73 ? 85   THR L N   1 
ATOM   615  C CA  . THR A 1 85  ? 202.114 161.329 252.759 1.00 16.57 ? 85   THR L CA  1 
ATOM   616  C C   . THR A 1 85  ? 201.257 162.506 252.322 1.00 16.62 ? 85   THR L C   1 
ATOM   617  O O   . THR A 1 85  ? 200.782 162.555 251.188 1.00 16.14 ? 85   THR L O   1 
ATOM   618  C CB  . THR A 1 85  ? 203.472 161.376 252.043 1.00 16.47 ? 85   THR L CB  1 
ATOM   619  O OG1 . THR A 1 85  ? 204.286 160.291 252.502 1.00 16.86 ? 85   THR L OG1 1 
ATOM   620  C CG2 . THR A 1 85  ? 204.180 162.692 252.345 1.00 16.29 ? 85   THR L CG2 1 
ATOM   621  N N   . TYR A 1 86  ? 201.036 163.443 253.232 1.00 16.45 ? 86   TYR L N   1 
ATOM   622  C CA  . TYR A 1 86  ? 200.183 164.584 252.943 1.00 16.11 ? 86   TYR L CA  1 
ATOM   623  C C   . TYR A 1 86  ? 201.000 165.829 252.642 1.00 16.10 ? 86   TYR L C   1 
ATOM   624  O O   . TYR A 1 86  ? 201.974 166.130 253.333 1.00 16.12 ? 86   TYR L O   1 
ATOM   625  C CB  . TYR A 1 86  ? 199.237 164.835 254.114 1.00 16.46 ? 86   TYR L CB  1 
ATOM   626  C CG  . TYR A 1 86  ? 198.222 163.736 254.305 1.00 16.50 ? 86   TYR L CG  1 
ATOM   627  C CD1 . TYR A 1 86  ? 198.542 162.622 255.058 1.00 16.78 ? 86   TYR L CD1 1 
ATOM   628  C CD2 . TYR A 1 86  ? 196.974 163.841 253.729 1.00 16.48 ? 86   TYR L CD2 1 
ATOM   629  C CE1 . TYR A 1 86  ? 197.615 161.621 255.231 1.00 17.08 ? 86   TYR L CE1 1 
ATOM   630  C CE2 . TYR A 1 86  ? 196.050 162.839 253.905 1.00 16.75 ? 86   TYR L CE2 1 
ATOM   631  C CZ  . TYR A 1 86  ? 196.367 161.736 254.651 1.00 16.93 ? 86   TYR L CZ  1 
ATOM   632  O OH  . TYR A 1 86  ? 195.440 160.743 254.827 1.00 17.44 ? 86   TYR L OH  1 
ATOM   633  N N   . TYR A 1 87  ? 200.595 166.561 251.614 1.00 15.86 ? 87   TYR L N   1 
ATOM   634  C CA  . TYR A 1 87  ? 201.293 167.782 251.231 1.00 15.56 ? 87   TYR L CA  1 
ATOM   635  C C   . TYR A 1 87  ? 200.350 168.969 251.241 1.00 15.69 ? 87   TYR L C   1 
ATOM   636  O O   . TYR A 1 87  ? 199.202 168.849 250.817 1.00 15.68 ? 87   TYR L O   1 
ATOM   637  C CB  . TYR A 1 87  ? 201.883 167.651 249.822 1.00 15.59 ? 87   TYR L CB  1 
ATOM   638  C CG  . TYR A 1 87  ? 202.897 166.566 249.663 1.00 15.59 ? 87   TYR L CG  1 
ATOM   639  C CD1 . TYR A 1 87  ? 202.502 165.311 249.250 1.00 15.70 ? 87   TYR L CD1 1 
ATOM   640  C CD2 . TYR A 1 87  ? 204.223 166.823 249.921 1.00 15.46 ? 87   TYR L CD2 1 
ATOM   641  C CE1 . TYR A 1 87  ? 203.436 164.317 249.100 1.00 15.58 ? 87   TYR L CE1 1 
ATOM   642  C CE2 . TYR A 1 87  ? 205.154 165.827 249.774 1.00 15.41 ? 87   TYR L CE2 1 
ATOM   643  C CZ  . TYR A 1 87  ? 204.764 164.579 249.365 1.00 15.27 ? 87   TYR L CZ  1 
ATOM   644  O OH  . TYR A 1 87  ? 205.693 163.580 249.228 1.00 15.29 ? 87   TYR L OH  1 
ATOM   645  N N   . CYS A 1 88  ? 200.856 170.137 251.643 1.00 15.59 ? 88   CYS L N   1 
ATOM   646  C CA  . CYS A 1 88  ? 200.122 171.389 251.474 1.00 15.31 ? 88   CYS L CA  1 
ATOM   647  C C   . CYS A 1 88  ? 200.759 172.191 250.344 1.00 15.26 ? 88   CYS L C   1 
ATOM   648  O O   . CYS A 1 88  ? 201.976 172.161 250.155 1.00 15.40 ? 88   CYS L O   1 
ATOM   649  C CB  . CYS A 1 88  ? 200.073 172.195 252.781 1.00 15.69 ? 88   CYS L CB  1 
ATOM   650  S SG  . CYS A 1 88  ? 201.654 172.815 253.399 1.00 15.66 ? 88   CYS L SG  1 
ATOM   651  N N   . GLN A 1 89  ? 199.935 172.898 249.582 1.00 15.07 ? 89   GLN L N   1 
ATOM   652  C CA  . GLN A 1 89  ? 200.431 173.662 248.443 1.00 14.83 ? 89   GLN L CA  1 
ATOM   653  C C   . GLN A 1 89  ? 199.755 175.014 248.328 1.00 15.23 ? 89   GLN L C   1 
ATOM   654  O O   . GLN A 1 89  ? 198.532 175.113 248.386 1.00 14.97 ? 89   GLN L O   1 
ATOM   655  C CB  . GLN A 1 89  ? 200.236 172.839 247.163 1.00 14.83 ? 89   GLN L CB  1 
ATOM   656  C CG  . GLN A 1 89  ? 200.622 173.530 245.857 1.00 14.71 ? 89   GLN L CG  1 
ATOM   657  C CD  . GLN A 1 89  ? 199.417 173.911 245.029 1.00 14.79 ? 89   GLN L CD  1 
ATOM   658  O OE1 . GLN A 1 89  ? 198.422 173.183 245.008 1.00 14.95 ? 89   GLN L OE1 1 
ATOM   659  N NE2 . GLN A 1 89  ? 199.496 175.032 244.335 1.00 14.75 ? 89   GLN L NE2 1 
ATOM   660  N N   . GLN A 1 90  ? 200.548 176.062 248.144 1.00 14.97 ? 90   GLN L N   1 
ATOM   661  C CA  . GLN A 1 90  ? 199.981 177.400 248.037 1.00 14.99 ? 90   GLN L CA  1 
ATOM   662  C C   . GLN A 1 90  ? 199.875 177.824 246.591 1.00 15.13 ? 90   GLN L C   1 
ATOM   663  O O   . GLN A 1 90  ? 200.781 177.580 245.791 1.00 14.52 ? 90   GLN L O   1 
ATOM   664  C CB  . GLN A 1 90  ? 200.809 178.434 248.813 1.00 15.27 ? 90   GLN L CB  1 
ATOM   665  C CG  . GLN A 1 90  ? 202.141 178.831 248.164 1.00 15.26 ? 90   GLN L CG  1 
ATOM   666  C CD  . GLN A 1 90  ? 202.010 179.968 247.128 1.00 15.07 ? 90   GLN L CD  1 
ATOM   667  O OE1 . GLN A 1 90  ? 200.992 180.668 247.047 1.00 15.49 ? 90   GLN L OE1 1 
ATOM   668  N NE2 . GLN A 1 90  ? 203.051 180.152 246.329 1.00 15.04 ? 90   GLN L NE2 1 
ATOM   669  N N   . TYR A 1 91  ? 198.774 178.491 246.272 1.00 15.07 ? 91   TYR L N   1 
ATOM   670  C CA  . TYR A 1 91  ? 198.568 179.048 244.946 1.00 15.09 ? 91   TYR L CA  1 
ATOM   671  C C   . TYR A 1 91  ? 198.103 180.488 245.028 1.00 15.08 ? 91   TYR L C   1 
ATOM   672  O O   . TYR A 1 91  ? 197.325 180.950 244.194 1.00 15.03 ? 91   TYR L O   1 
ATOM   673  C CB  . TYR A 1 91  ? 197.584 178.196 244.145 1.00 14.85 ? 91   TYR L CB  1 
ATOM   674  C CG  . TYR A 1 91  ? 196.283 177.916 244.838 1.00 15.08 ? 91   TYR L CG  1 
ATOM   675  C CD1 . TYR A 1 91  ? 196.193 176.851 245.704 1.00 15.05 ? 91   TYR L CD1 1 
ATOM   676  C CD2 . TYR A 1 91  ? 195.173 178.697 244.589 1.00 15.13 ? 91   TYR L CD2 1 
ATOM   677  C CE1 . TYR A 1 91  ? 195.006 176.569 246.322 1.00 15.40 ? 91   TYR L CE1 1 
ATOM   678  C CE2 . TYR A 1 91  ? 193.980 178.407 245.211 1.00 15.18 ? 91   TYR L CE2 1 
ATOM   679  C CZ  . TYR A 1 91  ? 193.899 177.343 246.075 1.00 15.28 ? 91   TYR L CZ  1 
ATOM   680  O OH  . TYR A 1 91  ? 192.717 177.034 246.699 1.00 15.63 ? 91   TYR L OH  1 
ATOM   681  N N   . ASP A 1 92  ? 198.587 181.198 246.042 1.00 15.17 ? 92   ASP L N   1 
ATOM   682  C CA  . ASP A 1 92  ? 198.289 182.611 246.197 1.00 15.04 ? 92   ASP L CA  1 
ATOM   683  C C   . ASP A 1 92  ? 199.037 183.399 245.141 1.00 15.11 ? 92   ASP L C   1 
ATOM   684  O O   . ASP A 1 92  ? 198.499 184.333 244.549 1.00 15.54 ? 92   ASP L O   1 
ATOM   685  C CB  . ASP A 1 92  ? 198.675 183.105 247.589 1.00 15.39 ? 92   ASP L CB  1 
ATOM   686  C CG  . ASP A 1 92  ? 198.239 184.535 247.842 1.00 15.72 ? 92   ASP L CG  1 
ATOM   687  O OD1 . ASP A 1 92  ? 197.059 184.784 247.835 1.00 16.04 ? 92   ASP L OD1 1 
ATOM   688  O OD2 . ASP A 1 92  ? 199.086 185.368 248.047 1.00 15.82 ? 92   ASP L OD2 1 
ATOM   689  N N   . ASN A 1 93  ? 200.275 182.999 244.877 1.00 14.95 ? 93   ASN L N   1 
ATOM   690  C CA  . ASN A 1 93  ? 201.033 183.631 243.807 1.00 14.85 ? 93   ASN L CA  1 
ATOM   691  C C   . ASN A 1 93  ? 202.044 182.684 243.185 1.00 14.91 ? 93   ASN L C   1 
ATOM   692  O O   . ASN A 1 93  ? 202.460 181.703 243.802 1.00 14.55 ? 93   ASN L O   1 
ATOM   693  C CB  . ASN A 1 93  ? 201.704 184.905 244.287 1.00 15.01 ? 93   ASN L CB  1 
ATOM   694  C CG  . ASN A 1 93  ? 202.733 184.680 245.344 1.00 15.22 ? 93   ASN L CG  1 
ATOM   695  O OD1 . ASN A 1 93  ? 203.550 183.759 245.255 1.00 15.23 ? 93   ASN L OD1 1 
ATOM   696  N ND2 . ASN A 1 93  ? 202.720 185.518 246.347 1.00 15.35 ? 93   ASN L ND2 1 
ATOM   697  N N   . LEU A 1 94  ? 202.457 183.005 241.966 1.00 14.65 ? 94   LEU L N   1 
ATOM   698  C CA  . LEU A 1 94  ? 203.465 182.231 241.260 1.00 14.41 ? 94   LEU L CA  1 
ATOM   699  C C   . LEU A 1 94  ? 204.862 182.707 241.641 1.00 14.54 ? 94   LEU L C   1 
ATOM   700  O O   . LEU A 1 94  ? 205.080 183.905 241.820 1.00 14.64 ? 94   LEU L O   1 
ATOM   701  C CB  . LEU A 1 94  ? 203.238 182.359 239.747 1.00 14.28 ? 94   LEU L CB  1 
ATOM   702  C CG  . LEU A 1 94  ? 201.952 181.697 239.216 1.00 14.35 ? 94   LEU L CG  1 
ATOM   703  C CD1 . LEU A 1 94  ? 201.609 182.255 237.861 1.00 14.13 ? 94   LEU L CD1 1 
ATOM   704  C CD2 . LEU A 1 94  ? 202.177 180.196 239.098 1.00 14.13 ? 94   LEU L CD2 1 
ATOM   705  N N   . PRO A 1 95  ? 205.813 181.781 241.754 1.00 14.40 ? 95   PRO L N   1 
ATOM   706  C CA  . PRO A 1 95  ? 205.732 180.342 241.568 1.00 14.28 ? 95   PRO L CA  1 
ATOM   707  C C   . PRO A 1 95  ? 204.954 179.665 242.687 1.00 14.42 ? 95   PRO L C   1 
ATOM   708  O O   . PRO A 1 95  ? 204.977 180.122 243.829 1.00 14.61 ? 95   PRO L O   1 
ATOM   709  C CB  . PRO A 1 95  ? 207.209 179.938 241.602 1.00 14.31 ? 95   PRO L CB  1 
ATOM   710  C CG  . PRO A 1 95  ? 207.863 180.984 242.462 1.00 14.64 ? 95   PRO L CG  1 
ATOM   711  C CD  . PRO A 1 95  ? 207.127 182.262 242.144 1.00 14.64 ? 95   PRO L CD  1 
ATOM   712  N N   . PHE A 1 96  ? 204.296 178.560 242.359 1.00 14.02 ? 96   PHE L N   1 
ATOM   713  C CA  . PHE A 1 96  ? 203.571 177.773 243.347 1.00 14.58 ? 96   PHE L CA  1 
ATOM   714  C C   . PHE A 1 96  ? 204.538 176.888 244.107 1.00 14.32 ? 96   PHE L C   1 
ATOM   715  O O   . PHE A 1 96  ? 205.590 176.520 243.586 1.00 14.29 ? 96   PHE L O   1 
ATOM   716  C CB  . PHE A 1 96  ? 202.505 176.908 242.682 1.00 14.26 ? 96   PHE L CB  1 
ATOM   717  C CG  . PHE A 1 96  ? 201.342 177.665 242.097 1.00 14.20 ? 96   PHE L CG  1 
ATOM   718  C CD1 . PHE A 1 96  ? 201.172 179.028 242.303 1.00 14.45 ? 96   PHE L CD1 1 
ATOM   719  C CD2 . PHE A 1 96  ? 200.402 176.999 241.340 1.00 14.15 ? 96   PHE L CD2 1 
ATOM   720  C CE1 . PHE A 1 96  ? 200.096 179.692 241.760 1.00 14.59 ? 96   PHE L CE1 1 
ATOM   721  C CE2 . PHE A 1 96  ? 199.328 177.664 240.802 1.00 14.11 ? 96   PHE L CE2 1 
ATOM   722  C CZ  . PHE A 1 96  ? 199.178 179.008 241.010 1.00 14.35 ? 96   PHE L CZ  1 
ATOM   723  N N   . THR A 1 97  ? 204.211 176.580 245.354 1.00 14.59 ? 97   THR L N   1 
ATOM   724  C CA  . THR A 1 97  ? 205.109 175.765 246.161 1.00 14.62 ? 97   THR L CA  1 
ATOM   725  C C   . THR A 1 97  ? 204.385 174.696 246.963 1.00 14.71 ? 97   THR L C   1 
ATOM   726  O O   . THR A 1 97  ? 203.265 174.900 247.429 1.00 14.84 ? 97   THR L O   1 
ATOM   727  C CB  . THR A 1 97  ? 205.912 176.641 247.135 1.00 14.68 ? 97   THR L CB  1 
ATOM   728  O OG1 . THR A 1 97  ? 205.007 177.287 248.029 1.00 15.17 ? 97   THR L OG1 1 
ATOM   729  C CG2 . THR A 1 97  ? 206.718 177.694 246.388 1.00 14.76 ? 97   THR L CG2 1 
ATOM   730  N N   . PHE A 1 98  ? 205.080 173.587 247.198 1.00 14.70 ? 98   PHE L N   1 
ATOM   731  C CA  . PHE A 1 98  ? 204.589 172.509 248.050 1.00 14.73 ? 98   PHE L CA  1 
ATOM   732  C C   . PHE A 1 98  ? 205.385 172.468 249.347 1.00 15.01 ? 98   PHE L C   1 
ATOM   733  O O   . PHE A 1 98  ? 206.568 172.811 249.363 1.00 15.28 ? 98   PHE L O   1 
ATOM   734  C CB  . PHE A 1 98  ? 204.732 171.154 247.350 1.00 14.71 ? 98   PHE L CB  1 
ATOM   735  C CG  . PHE A 1 98  ? 203.837 170.930 246.156 1.00 14.53 ? 98   PHE L CG  1 
ATOM   736  C CD1 . PHE A 1 98  ? 204.193 171.392 244.901 1.00 14.32 ? 98   PHE L CD1 1 
ATOM   737  C CD2 . PHE A 1 98  ? 202.655 170.225 246.286 1.00 14.61 ? 98   PHE L CD2 1 
ATOM   738  C CE1 . PHE A 1 98  ? 203.380 171.161 243.807 1.00 14.20 ? 98   PHE L CE1 1 
ATOM   739  C CE2 . PHE A 1 98  ? 201.844 169.994 245.195 1.00 14.57 ? 98   PHE L CE2 1 
ATOM   740  C CZ  . PHE A 1 98  ? 202.207 170.463 243.956 1.00 14.33 ? 98   PHE L CZ  1 
ATOM   741  N N   . GLY A 1 99  ? 204.754 172.021 250.425 1.00 15.23 ? 99   GLY L N   1 
ATOM   742  C CA  . GLY A 1 99  ? 205.469 171.837 251.679 1.00 15.31 ? 99   GLY L CA  1 
ATOM   743  C C   . GLY A 1 99  ? 206.294 170.553 251.619 1.00 15.51 ? 99   GLY L C   1 
ATOM   744  O O   . GLY A 1 99  ? 206.139 169.764 250.690 1.00 15.42 ? 99   GLY L O   1 
ATOM   745  N N   . PRO A 1 100 ? 207.168 170.326 252.603 1.00 15.56 ? 100  PRO L N   1 
ATOM   746  C CA  . PRO A 1 100 ? 208.049 169.178 252.747 1.00 15.39 ? 100  PRO L CA  1 
ATOM   747  C C   . PRO A 1 100 ? 207.322 167.843 252.651 1.00 15.57 ? 100  PRO L C   1 
ATOM   748  O O   . PRO A 1 100 ? 207.860 166.878 252.107 1.00 15.66 ? 100  PRO L O   1 
ATOM   749  C CB  . PRO A 1 100 ? 208.611 169.389 254.155 1.00 15.73 ? 100  PRO L CB  1 
ATOM   750  C CG  . PRO A 1 100 ? 208.581 170.879 254.347 1.00 15.76 ? 100  PRO L CG  1 
ATOM   751  C CD  . PRO A 1 100 ? 207.313 171.326 253.656 1.00 15.75 ? 100  PRO L CD  1 
ATOM   752  N N   . GLY A 1 101 ? 206.105 167.793 253.180 1.00 15.76 ? 101  GLY L N   1 
ATOM   753  C CA  . GLY A 1 101 ? 205.317 166.569 253.178 1.00 15.69 ? 101  GLY L CA  1 
ATOM   754  C C   . GLY A 1 101 ? 205.341 165.900 254.544 1.00 16.00 ? 101  GLY L C   1 
ATOM   755  O O   . GLY A 1 101 ? 206.405 165.709 255.133 1.00 16.17 ? 101  GLY L O   1 
ATOM   756  N N   . THR A 1 102 ? 204.166 165.534 255.041 1.00 16.24 ? 102  THR L N   1 
ATOM   757  C CA  . THR A 1 102 ? 204.054 164.869 256.333 1.00 16.46 ? 102  THR L CA  1 
ATOM   758  C C   . THR A 1 102 ? 203.622 163.427 256.167 1.00 16.82 ? 102  THR L C   1 
ATOM   759  O O   . THR A 1 102 ? 202.547 163.147 255.637 1.00 16.83 ? 102  THR L O   1 
ATOM   760  C CB  . THR A 1 102 ? 203.052 165.586 257.246 1.00 16.48 ? 102  THR L CB  1 
ATOM   761  O OG1 . THR A 1 102 ? 203.517 166.911 257.512 1.00 16.71 ? 102  THR L OG1 1 
ATOM   762  C CG2 . THR A 1 102 ? 202.888 164.820 258.556 1.00 16.98 ? 102  THR L CG2 1 
ATOM   763  N N   . LYS A 1 103 ? 204.449 162.508 256.635 1.00 16.92 ? 103  LYS L N   1 
ATOM   764  C CA  . LYS A 1 103 ? 204.122 161.099 256.507 1.00 17.16 ? 103  LYS L CA  1 
ATOM   765  C C   . LYS A 1 103 ? 203.327 160.601 257.698 1.00 17.79 ? 103  LYS L C   1 
ATOM   766  O O   . LYS A 1 103 ? 203.782 160.690 258.839 1.00 17.93 ? 103  LYS L O   1 
ATOM   767  C CB  . LYS A 1 103 ? 205.385 160.254 256.355 1.00 17.54 ? 103  LYS L CB  1 
ATOM   768  C CG  . LYS A 1 103 ? 205.103 158.765 256.179 1.00 17.96 ? 103  LYS L CG  1 
ATOM   769  C CD  . LYS A 1 103 ? 206.379 157.948 256.071 1.00 18.11 ? 103  LYS L CD  1 
ATOM   770  C CE  . LYS A 1 103 ? 206.066 156.455 256.054 1.00 19.01 ? 103  LYS L CE  1 
ATOM   771  N NZ  . LYS A 1 103 ? 207.297 155.623 256.105 1.00 18.95 ? 103  LYS L NZ  1 
ATOM   772  N N   . VAL A 1 104 ? 202.161 160.030 257.426 1.00 17.79 ? 104  VAL L N   1 
ATOM   773  C CA  . VAL A 1 104 ? 201.365 159.404 258.468 1.00 18.15 ? 104  VAL L CA  1 
ATOM   774  C C   . VAL A 1 104 ? 201.560 157.902 258.405 1.00 18.57 ? 104  VAL L C   1 
ATOM   775  O O   . VAL A 1 104 ? 201.236 157.274 257.401 1.00 18.72 ? 104  VAL L O   1 
ATOM   776  C CB  . VAL A 1 104 ? 199.872 159.745 258.300 1.00 18.20 ? 104  VAL L CB  1 
ATOM   777  C CG1 . VAL A 1 104 ? 199.041 159.031 259.365 1.00 18.91 ? 104  VAL L CG1 1 
ATOM   778  C CG2 . VAL A 1 104 ? 199.687 161.248 258.402 1.00 17.86 ? 104  VAL L CG2 1 
ATOM   779  N N   . ASP A 1 105 ? 202.125 157.334 259.459 1.00 19.06 ? 105  ASP L N   1 
ATOM   780  C CA  . ASP A 1 105 ? 202.408 155.908 259.476 1.00 19.31 ? 105  ASP L CA  1 
ATOM   781  C C   . ASP A 1 105 ? 201.408 155.179 260.362 1.00 19.77 ? 105  ASP L C   1 
ATOM   782  O O   . ASP A 1 105 ? 200.536 155.799 260.972 1.00 19.85 ? 105  ASP L O   1 
ATOM   783  C CB  . ASP A 1 105 ? 203.840 155.662 259.958 1.00 19.56 ? 105  ASP L CB  1 
ATOM   784  C CG  . ASP A 1 105 ? 204.498 154.460 259.290 1.00 19.66 ? 105  ASP L CG  1 
ATOM   785  O OD1 . ASP A 1 105 ? 203.814 153.496 259.039 1.00 19.87 ? 105  ASP L OD1 1 
ATOM   786  O OD2 . ASP A 1 105 ? 205.674 154.527 259.017 1.00 19.50 ? 105  ASP L OD2 1 
ATOM   787  N N   . PHE A 1 106 ? 201.548 153.864 260.450 1.00 19.83 ? 106  PHE L N   1 
ATOM   788  C CA  . PHE A 1 106 ? 200.627 153.061 261.242 1.00 20.18 ? 106  PHE L CA  1 
ATOM   789  C C   . PHE A 1 106 ? 201.258 152.663 262.576 1.00 20.34 ? 106  PHE L C   1 
ATOM   790  O O   . PHE A 1 106 ? 202.311 152.025 262.602 1.00 20.42 ? 106  PHE L O   1 
ATOM   791  C CB  . PHE A 1 106 ? 200.220 151.809 260.470 1.00 20.52 ? 106  PHE L CB  1 
ATOM   792  C CG  . PHE A 1 106 ? 199.075 151.082 261.083 1.00 20.71 ? 106  PHE L CG  1 
ATOM   793  C CD1 . PHE A 1 106 ? 199.269 150.176 262.111 1.00 20.90 ? 106  PHE L CD1 1 
ATOM   794  C CD2 . PHE A 1 106 ? 197.787 151.303 260.624 1.00 20.71 ? 106  PHE L CD2 1 
ATOM   795  C CE1 . PHE A 1 106 ? 198.199 149.511 262.671 1.00 21.21 ? 106  PHE L CE1 1 
ATOM   796  C CE2 . PHE A 1 106 ? 196.720 150.640 261.176 1.00 20.93 ? 106  PHE L CE2 1 
ATOM   797  C CZ  . PHE A 1 106 ? 196.923 149.743 262.204 1.00 21.03 ? 106  PHE L CZ  1 
ATOM   798  N N   . LYS A 1 107 ? 200.617 153.056 263.682 1.00 20.66 ? 107  LYS L N   1 
ATOM   799  C CA  . LYS A 1 107 ? 201.116 152.790 265.035 1.00 20.63 ? 107  LYS L CA  1 
ATOM   800  C C   . LYS A 1 107 ? 201.247 151.286 265.291 1.00 20.91 ? 107  LYS L C   1 
ATOM   801  O O   . LYS A 1 107 ? 200.258 150.582 265.507 1.00 21.13 ? 107  LYS L O   1 
ATOM   802  C CB  . LYS A 1 107 ? 200.190 153.443 266.081 1.00 20.70 ? 107  LYS L CB  1 
ATOM   803  C CG  . LYS A 1 107 ? 200.664 153.373 267.567 1.00 21.26 ? 107  LYS L CG  1 
ATOM   804  C CD  . LYS A 1 107 ? 201.823 154.371 267.861 1.00 21.42 ? 107  LYS L CD  1 
ATOM   805  C CE  . LYS A 1 107 ? 202.190 154.402 269.362 1.00 22.39 ? 107  LYS L CE  1 
ATOM   806  N NZ  . LYS A 1 107 ? 203.301 155.362 269.651 1.00 23.07 ? 107  LYS L NZ  1 
ATOM   807  N N   . GLU B 2 1   ? 187.276 158.950 232.016 1.00 18.59 ? 1    GLU H N   1 
ATOM   808  C CA  . GLU B 2 1   ? 187.324 159.594 230.706 1.00 18.35 ? 1    GLU H CA  1 
ATOM   809  C C   . GLU B 2 1   ? 188.611 160.401 230.515 1.00 17.52 ? 1    GLU H C   1 
ATOM   810  O O   . GLU B 2 1   ? 189.219 160.360 229.443 1.00 17.30 ? 1    GLU H O   1 
ATOM   811  C CB  . GLU B 2 1   ? 186.097 160.513 230.502 1.00 18.85 ? 1    GLU H CB  1 
ATOM   812  N N   . VAL B 2 2   ? 189.005 161.155 231.549 1.00 17.24 ? 2    VAL H N   1 
ATOM   813  C CA  . VAL B 2 2   ? 190.163 162.047 231.491 1.00 16.60 ? 2    VAL H CA  1 
ATOM   814  C C   . VAL B 2 2   ? 191.482 161.317 231.674 1.00 16.53 ? 2    VAL H C   1 
ATOM   815  O O   . VAL B 2 2   ? 191.678 160.594 232.651 1.00 16.63 ? 2    VAL H O   1 
ATOM   816  C CB  . VAL B 2 2   ? 190.042 163.145 232.557 1.00 16.43 ? 2    VAL H CB  1 
ATOM   817  C CG1 . VAL B 2 2   ? 191.300 163.986 232.582 1.00 15.96 ? 2    VAL H CG1 1 
ATOM   818  C CG2 . VAL B 2 2   ? 188.837 164.007 232.240 1.00 16.54 ? 2    VAL H CG2 1 
ATOM   819  N N   . GLN B 2 3   ? 192.394 161.538 230.735 1.00 16.33 ? 3    GLN H N   1 
ATOM   820  C CA  . GLN B 2 3   ? 193.711 160.926 230.773 1.00 15.89 ? 3    GLN H CA  1 
ATOM   821  C C   . GLN B 2 3   ? 194.806 161.947 230.498 1.00 15.52 ? 3    GLN H C   1 
ATOM   822  O O   . GLN B 2 3   ? 194.644 162.852 229.677 1.00 15.47 ? 3    GLN H O   1 
ATOM   823  C CB  . GLN B 2 3   ? 193.810 159.796 229.742 1.00 16.08 ? 3    GLN H CB  1 
ATOM   824  C CG  . GLN B 2 3   ? 192.857 158.633 229.969 1.00 16.48 ? 3    GLN H CG  1 
ATOM   825  C CD  . GLN B 2 3   ? 193.264 157.768 231.143 1.00 16.54 ? 3    GLN H CD  1 
ATOM   826  O OE1 . GLN B 2 3   ? 194.445 157.699 231.497 1.00 16.46 ? 3    GLN H OE1 1 
ATOM   827  N NE2 . GLN B 2 3   ? 192.294 157.096 231.752 1.00 16.84 ? 3    GLN H NE2 1 
ATOM   828  N N   . LEU B 2 4   ? 195.940 161.755 231.155 1.00 15.13 ? 4    LEU H N   1 
ATOM   829  C CA  . LEU B 2 4   ? 197.154 162.510 230.882 1.00 14.60 ? 4    LEU H CA  1 
ATOM   830  C C   . LEU B 2 4   ? 198.324 161.541 230.819 1.00 14.40 ? 4    LEU H C   1 
ATOM   831  O O   . LEU B 2 4   ? 198.587 160.816 231.778 1.00 14.41 ? 4    LEU H O   1 
ATOM   832  C CB  . LEU B 2 4   ? 197.392 163.559 231.976 1.00 14.49 ? 4    LEU H CB  1 
ATOM   833  C CG  . LEU B 2 4   ? 196.439 164.761 232.008 1.00 14.46 ? 4    LEU H CG  1 
ATOM   834  C CD1 . LEU B 2 4   ? 196.637 165.522 233.313 1.00 14.36 ? 4    LEU H CD1 1 
ATOM   835  C CD2 . LEU B 2 4   ? 196.732 165.663 230.829 1.00 14.54 ? 4    LEU H CD2 1 
ATOM   836  N N   . VAL B 2 5   ? 198.992 161.482 229.674 1.00 14.33 ? 5    VAL H N   1 
ATOM   837  C CA  . VAL B 2 5   ? 200.040 160.487 229.485 1.00 14.07 ? 5    VAL H CA  1 
ATOM   838  C C   . VAL B 2 5   ? 201.397 161.094 229.175 1.00 14.12 ? 5    VAL H C   1 
ATOM   839  O O   . VAL B 2 5   ? 201.631 161.580 228.067 1.00 14.13 ? 5    VAL H O   1 
ATOM   840  C CB  . VAL B 2 5   ? 199.647 159.535 228.342 1.00 14.13 ? 5    VAL H CB  1 
ATOM   841  C CG1 . VAL B 2 5   ? 200.725 158.487 228.136 1.00 13.97 ? 5    VAL H CG1 1 
ATOM   842  C CG2 . VAL B 2 5   ? 198.315 158.881 228.666 1.00 14.51 ? 5    VAL H CG2 1 
ATOM   843  N N   . GLU B 2 6   ? 202.307 161.018 230.141 1.00 13.97 ? 6    GLU H N   1 
ATOM   844  C CA  . GLU B 2 6   ? 203.667 161.499 229.950 1.00 13.84 ? 6    GLU H CA  1 
ATOM   845  C C   . GLU B 2 6   ? 204.501 160.485 229.187 1.00 13.92 ? 6    GLU H C   1 
ATOM   846  O O   . GLU B 2 6   ? 204.352 159.274 229.373 1.00 13.91 ? 6    GLU H O   1 
ATOM   847  C CB  . GLU B 2 6   ? 204.345 161.792 231.288 1.00 13.88 ? 6    GLU H CB  1 
ATOM   848  C CG  . GLU B 2 6   ? 203.683 162.858 232.111 1.00 13.71 ? 6    GLU H CG  1 
ATOM   849  C CD  . GLU B 2 6   ? 202.645 162.308 233.019 1.00 13.96 ? 6    GLU H CD  1 
ATOM   850  O OE1 . GLU B 2 6   ? 202.249 161.182 232.826 1.00 13.79 ? 6    GLU H OE1 1 
ATOM   851  O OE2 . GLU B 2 6   ? 202.265 162.993 233.934 1.00 13.85 ? 6    GLU H OE2 1 
ATOM   852  N N   . SER B 2 7   ? 205.417 160.991 228.372 1.00 13.88 ? 7    SER H N   1 
ATOM   853  C CA  . SER B 2 7   ? 206.375 160.165 227.653 1.00 13.93 ? 7    SER H CA  1 
ATOM   854  C C   . SER B 2 7   ? 207.625 160.972 227.333 1.00 13.94 ? 7    SER H C   1 
ATOM   855  O O   . SER B 2 7   ? 207.643 162.193 227.499 1.00 14.10 ? 7    SER H O   1 
ATOM   856  C CB  . SER B 2 7   ? 205.761 159.637 226.373 1.00 13.81 ? 7    SER H CB  1 
ATOM   857  N N   . GLY B 2 8   ? 208.669 160.296 226.865 1.00 14.22 ? 8    GLY H N   1 
ATOM   858  C CA  . GLY B 2 8   ? 209.900 160.984 226.487 1.00 14.16 ? 8    GLY H CA  1 
ATOM   859  C C   . GLY B 2 8   ? 210.951 160.939 227.590 1.00 14.29 ? 8    GLY H C   1 
ATOM   860  O O   . GLY B 2 8   ? 211.963 161.633 227.519 1.00 14.31 ? 8    GLY H O   1 
ATOM   861  N N   . GLY B 2 9   ? 210.723 160.110 228.599 1.00 14.29 ? 9    GLY H N   1 
ATOM   862  C CA  . GLY B 2 9   ? 211.678 159.975 229.691 1.00 14.49 ? 9    GLY H CA  1 
ATOM   863  C C   . GLY B 2 9   ? 212.849 159.114 229.242 1.00 14.57 ? 9    GLY H C   1 
ATOM   864  O O   . GLY B 2 9   ? 212.952 158.765 228.065 1.00 14.49 ? 9    GLY H O   1 
ATOM   865  N N   . GLY B 2 10  ? 213.745 158.790 230.165 1.00 14.80 ? 10   GLY H N   1 
ATOM   866  C CA  . GLY B 2 10  ? 214.928 158.018 229.805 1.00 15.24 ? 10   GLY H CA  1 
ATOM   867  C C   . GLY B 2 10  ? 216.159 158.460 230.579 1.00 15.34 ? 10   GLY H C   1 
ATOM   868  O O   . GLY B 2 10  ? 216.054 159.150 231.594 1.00 15.33 ? 10   GLY H O   1 
ATOM   869  N N   . VAL B 2 11  ? 217.326 158.030 230.109 1.00 15.53 ? 11   VAL H N   1 
ATOM   870  C CA  . VAL B 2 11  ? 218.584 158.323 230.782 1.00 15.59 ? 11   VAL H CA  1 
ATOM   871  C C   . VAL B 2 11  ? 219.474 159.191 229.905 1.00 15.76 ? 11   VAL H C   1 
ATOM   872  O O   . VAL B 2 11  ? 219.749 158.847 228.755 1.00 15.96 ? 11   VAL H O   1 
ATOM   873  C CB  . VAL B 2 11  ? 219.331 157.017 231.117 1.00 15.73 ? 11   VAL H CB  1 
ATOM   874  C CG1 . VAL B 2 11  ? 220.624 157.333 231.860 1.00 15.76 ? 11   VAL H CG1 1 
ATOM   875  C CG2 . VAL B 2 11  ? 218.434 156.105 231.939 1.00 15.58 ? 11   VAL H CG2 1 
ATOM   876  N N   . VAL B 2 12  ? 219.917 160.318 230.449 1.00 15.75 ? 12   VAL H N   1 
ATOM   877  C CA  . VAL B 2 12  ? 220.779 161.233 229.712 1.00 15.82 ? 12   VAL H CA  1 
ATOM   878  C C   . VAL B 2 12  ? 222.008 161.627 230.521 1.00 16.08 ? 12   VAL H C   1 
ATOM   879  O O   . VAL B 2 12  ? 222.012 161.529 231.747 1.00 16.20 ? 12   VAL H O   1 
ATOM   880  C CB  . VAL B 2 12  ? 219.998 162.496 229.316 1.00 15.77 ? 12   VAL H CB  1 
ATOM   881  C CG1 . VAL B 2 12  ? 218.832 162.132 228.413 1.00 15.67 ? 12   VAL H CG1 1 
ATOM   882  C CG2 . VAL B 2 12  ? 219.498 163.189 230.560 1.00 15.74 ? 12   VAL H CG2 1 
ATOM   883  N N   . GLN B 2 13  ? 223.042 162.094 229.831 1.00 16.07 ? 13   GLN H N   1 
ATOM   884  C CA  . GLN B 2 13  ? 224.245 162.575 230.496 1.00 16.22 ? 13   GLN H CA  1 
ATOM   885  C C   . GLN B 2 13  ? 224.040 163.996 231.028 1.00 16.23 ? 13   GLN H C   1 
ATOM   886  O O   . GLN B 2 13  ? 223.239 164.746 230.470 1.00 16.36 ? 13   GLN H O   1 
ATOM   887  C CB  . GLN B 2 13  ? 225.427 162.542 229.526 1.00 16.35 ? 13   GLN H CB  1 
ATOM   888  C CG  . GLN B 2 13  ? 225.363 163.588 228.428 1.00 16.49 ? 13   GLN H CG  1 
ATOM   889  C CD  . GLN B 2 13  ? 226.515 163.462 227.457 1.00 16.69 ? 13   GLN H CD  1 
ATOM   890  O OE1 . GLN B 2 13  ? 227.263 162.481 227.492 1.00 16.99 ? 13   GLN H OE1 1 
ATOM   891  N NE2 . GLN B 2 13  ? 226.666 164.447 226.580 1.00 16.86 ? 13   GLN H NE2 1 
ATOM   892  N N   . PRO B 2 14  ? 224.770 164.391 232.078 1.00 16.21 ? 14   PRO H N   1 
ATOM   893  C CA  . PRO B 2 14  ? 224.869 165.739 232.603 1.00 16.38 ? 14   PRO H CA  1 
ATOM   894  C C   . PRO B 2 14  ? 225.307 166.707 231.521 1.00 16.37 ? 14   PRO H C   1 
ATOM   895  O O   . PRO B 2 14  ? 226.225 166.419 230.754 1.00 16.32 ? 14   PRO H O   1 
ATOM   896  C CB  . PRO B 2 14  ? 225.943 165.593 233.685 1.00 16.38 ? 14   PRO H CB  1 
ATOM   897  C CG  . PRO B 2 14  ? 225.848 164.152 234.115 1.00 16.45 ? 14   PRO H CG  1 
ATOM   898  C CD  . PRO B 2 14  ? 225.501 163.394 232.853 1.00 16.31 ? 14   PRO H CD  1 
ATOM   899  N N   . GLY B 2 15  ? 224.654 167.858 231.468 1.00 16.17 ? 15   GLY H N   1 
ATOM   900  C CA  . GLY B 2 15  ? 224.966 168.875 230.475 1.00 16.16 ? 15   GLY H CA  1 
ATOM   901  C C   . GLY B 2 15  ? 224.190 168.640 229.187 1.00 16.04 ? 15   GLY H C   1 
ATOM   902  O O   . GLY B 2 15  ? 224.249 169.450 228.261 1.00 16.08 ? 15   GLY H O   1 
ATOM   903  N N   . GLY B 2 16  ? 223.455 167.534 229.133 1.00 16.06 ? 16   GLY H N   1 
ATOM   904  C CA  . GLY B 2 16  ? 222.689 167.183 227.948 1.00 15.91 ? 16   GLY H CA  1 
ATOM   905  C C   . GLY B 2 16  ? 221.296 167.786 227.998 1.00 15.65 ? 16   GLY H C   1 
ATOM   906  O O   . GLY B 2 16  ? 221.040 168.727 228.753 1.00 15.77 ? 16   GLY H O   1 
ATOM   907  N N   . SER B 2 17  ? 220.398 167.251 227.178 1.00 15.52 ? 17   SER H N   1 
ATOM   908  C CA  . SER B 2 17  ? 219.043 167.774 227.092 1.00 15.26 ? 17   SER H CA  1 
ATOM   909  C C   . SER B 2 17  ? 218.035 166.662 226.859 1.00 15.16 ? 17   SER H C   1 
ATOM   910  O O   . SER B 2 17  ? 218.382 165.582 226.377 1.00 15.22 ? 17   SER H O   1 
ATOM   911  C CB  . SER B 2 17  ? 218.947 168.791 225.975 1.00 15.18 ? 17   SER H CB  1 
ATOM   912  N N   . LEU B 2 18  ? 216.786 166.933 227.211 1.00 14.98 ? 18   LEU H N   1 
ATOM   913  C CA  . LEU B 2 18  ? 215.709 165.970 227.031 1.00 14.80 ? 18   LEU H CA  1 
ATOM   914  C C   . LEU B 2 18  ? 214.371 166.684 226.888 1.00 14.58 ? 18   LEU H C   1 
ATOM   915  O O   . LEU B 2 18  ? 214.087 167.632 227.620 1.00 14.60 ? 18   LEU H O   1 
ATOM   916  C CB  . LEU B 2 18  ? 215.674 165.004 228.222 1.00 14.78 ? 18   LEU H CB  1 
ATOM   917  C CG  . LEU B 2 18  ? 214.661 163.853 228.156 1.00 14.65 ? 18   LEU H CG  1 
ATOM   918  C CD1 . LEU B 2 18  ? 215.055 162.877 227.058 1.00 14.53 ? 18   LEU H CD1 1 
ATOM   919  C CD2 . LEU B 2 18  ? 214.629 163.155 229.493 1.00 14.59 ? 18   LEU H CD2 1 
ATOM   920  N N   . ARG B 2 19  ? 213.561 166.248 225.930 1.00 14.54 ? 19   ARG H N   1 
ATOM   921  C CA  . ARG B 2 19  ? 212.251 166.851 225.716 1.00 14.22 ? 19   ARG H CA  1 
ATOM   922  C C   . ARG B 2 19  ? 211.132 165.902 226.114 1.00 14.23 ? 19   ARG H C   1 
ATOM   923  O O   . ARG B 2 19  ? 210.994 164.819 225.546 1.00 14.19 ? 19   ARG H O   1 
ATOM   924  C CB  . ARG B 2 19  ? 212.075 167.235 224.258 1.00 14.26 ? 19   ARG H CB  1 
ATOM   925  C CG  . ARG B 2 19  ? 210.796 167.991 223.936 1.00 14.17 ? 19   ARG H CG  1 
ATOM   926  C CD  . ARG B 2 19  ? 210.696 168.272 222.483 1.00 14.15 ? 19   ARG H CD  1 
ATOM   927  N NE  . ARG B 2 19  ? 209.508 169.036 222.150 1.00 14.29 ? 19   ARG H NE  1 
ATOM   928  C CZ  . ARG B 2 19  ? 209.438 170.384 222.120 1.00 14.01 ? 19   ARG H CZ  1 
ATOM   929  N NH1 . ARG B 2 19  ? 210.493 171.117 222.411 1.00 14.28 ? 19   ARG H NH1 1 
ATOM   930  N NH2 . ARG B 2 19  ? 208.303 170.974 221.791 1.00 13.81 ? 19   ARG H NH2 1 
ATOM   931  N N   . LEU B 2 20  ? 210.329 166.318 227.085 1.00 14.11 ? 20   LEU H N   1 
ATOM   932  C CA  . LEU B 2 20  ? 209.216 165.507 227.556 1.00 13.78 ? 20   LEU H CA  1 
ATOM   933  C C   . LEU B 2 20  ? 207.926 165.985 226.922 1.00 14.01 ? 20   LEU H C   1 
ATOM   934  O O   . LEU B 2 20  ? 207.797 167.158 226.570 1.00 14.05 ? 20   LEU H O   1 
ATOM   935  C CB  . LEU B 2 20  ? 209.076 165.594 229.079 1.00 13.93 ? 20   LEU H CB  1 
ATOM   936  C CG  . LEU B 2 20  ? 210.311 165.251 229.896 1.00 14.13 ? 20   LEU H CG  1 
ATOM   937  C CD1 . LEU B 2 20  ? 209.989 165.434 231.370 1.00 14.01 ? 20   LEU H CD1 1 
ATOM   938  C CD2 . LEU B 2 20  ? 210.748 163.829 229.604 1.00 14.25 ? 20   LEU H CD2 1 
ATOM   939  N N   . SER B 2 21  ? 206.953 165.095 226.825 1.00 13.87 ? 21   SER H N   1 
ATOM   940  C CA  . SER B 2 21  ? 205.645 165.483 226.324 1.00 13.71 ? 21   SER H CA  1 
ATOM   941  C C   . SER B 2 21  ? 204.538 164.783 227.101 1.00 13.90 ? 21   SER H C   1 
ATOM   942  O O   . SER B 2 21  ? 204.761 163.727 227.694 1.00 14.10 ? 21   SER H O   1 
ATOM   943  C CB  . SER B 2 21  ? 205.533 165.159 224.848 1.00 13.81 ? 21   SER H CB  1 
ATOM   944  N N   . CYS B 2 22  ? 203.347 165.386 227.094 1.00 13.93 ? 22   CYS H N   1 
ATOM   945  C CA  . CYS B 2 22  ? 202.162 164.849 227.757 1.00 13.86 ? 22   CYS H CA  1 
ATOM   946  C C   . CYS B 2 22  ? 200.944 164.943 226.851 1.00 14.02 ? 22   CYS H C   1 
ATOM   947  O O   . CYS B 2 22  ? 200.525 166.033 226.456 1.00 14.34 ? 22   CYS H O   1 
ATOM   948  C CB  . CYS B 2 22  ? 201.898 165.601 229.068 1.00 14.06 ? 22   CYS H CB  1 
ATOM   949  S SG  . CYS B 2 22  ? 200.404 165.081 229.949 1.00 14.25 ? 22   CYS H SG  1 
ATOM   950  N N   . ALA B 2 23  ? 200.377 163.790 226.517 1.00 14.15 ? 23   ALA H N   1 
ATOM   951  C CA  . ALA B 2 23  ? 199.203 163.737 225.660 1.00 14.36 ? 23   ALA H CA  1 
ATOM   952  C C   . ALA B 2 23  ? 197.942 163.823 226.502 1.00 14.44 ? 23   ALA H C   1 
ATOM   953  O O   . ALA B 2 23  ? 197.751 163.037 227.431 1.00 14.62 ? 23   ALA H O   1 
ATOM   954  C CB  . ALA B 2 23  ? 199.205 162.460 224.837 1.00 14.37 ? 23   ALA H CB  1 
ATOM   955  N N   . ALA B 2 24  ? 197.089 164.789 226.192 1.00 14.53 ? 24   ALA H N   1 
ATOM   956  C CA  . ALA B 2 24  ? 195.873 164.995 226.963 1.00 14.70 ? 24   ALA H CA  1 
ATOM   957  C C   . ALA B 2 24  ? 194.645 164.567 226.182 1.00 15.17 ? 24   ALA H C   1 
ATOM   958  O O   . ALA B 2 24  ? 194.553 164.795 224.976 1.00 15.08 ? 24   ALA H O   1 
ATOM   959  C CB  . ALA B 2 24  ? 195.752 166.455 227.354 1.00 14.62 ? 24   ALA H CB  1 
ATOM   960  N N   . SER B 2 25  ? 193.682 163.983 226.883 1.00 15.35 ? 25   SER H N   1 
ATOM   961  C CA  . SER B 2 25  ? 192.406 163.629 226.278 1.00 15.59 ? 25   SER H CA  1 
ATOM   962  C C   . SER B 2 25  ? 191.300 163.544 227.321 1.00 15.87 ? 25   SER H C   1 
ATOM   963  O O   . SER B 2 25  ? 191.568 163.395 228.513 1.00 16.07 ? 25   SER H O   1 
ATOM   964  C CB  . SER B 2 25  ? 192.527 162.311 225.541 1.00 15.61 ? 25   SER H CB  1 
ATOM   965  N N   . GLY B 2 26  ? 190.052 163.622 226.865 1.00 15.99 ? 26   GLY H N   1 
ATOM   966  C CA  . GLY B 2 26  ? 188.898 163.455 227.744 1.00 16.37 ? 26   GLY H CA  1 
ATOM   967  C C   . GLY B 2 26  ? 188.399 164.777 228.321 1.00 16.32 ? 26   GLY H C   1 
ATOM   968  O O   . GLY B 2 26  ? 187.393 164.809 229.030 1.00 16.65 ? 26   GLY H O   1 
ATOM   969  N N   . PHE B 2 27  ? 189.096 165.866 228.020 1.00 16.04 ? 27   PHE H N   1 
ATOM   970  C CA  . PHE B 2 27  ? 188.705 167.175 228.527 1.00 15.69 ? 27   PHE H CA  1 
ATOM   971  C C   . PHE B 2 27  ? 189.166 168.178 227.482 1.00 15.55 ? 27   PHE H C   1 
ATOM   972  O O   . PHE B 2 27  ? 189.992 167.868 226.621 1.00 15.54 ? 27   PHE H O   1 
ATOM   973  C CB  . PHE B 2 27  ? 189.273 167.407 229.930 1.00 15.62 ? 27   PHE H CB  1 
ATOM   974  C CG  . PHE B 2 27  ? 190.763 167.559 230.001 1.00 15.25 ? 27   PHE H CG  1 
ATOM   975  C CD1 . PHE B 2 27  ? 191.593 166.466 229.915 1.00 15.63 ? 27   PHE H CD1 1 
ATOM   976  C CD2 . PHE B 2 27  ? 191.330 168.800 230.196 1.00 15.08 ? 27   PHE H CD2 1 
ATOM   977  C CE1 . PHE B 2 27  ? 192.958 166.608 230.011 1.00 15.20 ? 27   PHE H CE1 1 
ATOM   978  C CE2 . PHE B 2 27  ? 192.692 168.950 230.294 1.00 14.79 ? 27   PHE H CE2 1 
ATOM   979  C CZ  . PHE B 2 27  ? 193.506 167.855 230.202 1.00 14.76 ? 27   PHE H CZ  1 
ATOM   980  N N   . THR B 2 28  ? 188.618 169.384 227.551 1.00 15.43 ? 28   THR H N   1 
ATOM   981  C CA  . THR B 2 28  ? 188.966 170.432 226.599 1.00 14.91 ? 28   THR H CA  1 
ATOM   982  C C   . THR B 2 28  ? 190.293 171.081 227.049 1.00 15.00 ? 28   THR H C   1 
ATOM   983  O O   . THR B 2 28  ? 190.340 172.056 227.794 1.00 14.49 ? 28   THR H O   1 
ATOM   984  C CB  . THR B 2 28  ? 187.869 171.503 226.558 1.00 15.10 ? 28   THR H CB  1 
ATOM   985  O OG1 . THR B 2 28  ? 188.135 172.410 225.482 1.00 14.97 ? 28   THR H OG1 1 
ATOM   986  C CG2 . THR B 2 28  ? 187.843 172.268 227.859 1.00 15.46 ? 28   THR H CG2 1 
ATOM   987  N N   . PHE B 2 29  ? 191.374 170.453 226.608 1.00 14.74 ? 29   PHE H N   1 
ATOM   988  C CA  . PHE B 2 29  ? 192.725 170.801 227.032 1.00 14.56 ? 29   PHE H CA  1 
ATOM   989  C C   . PHE B 2 29  ? 193.032 172.263 226.741 1.00 14.41 ? 29   PHE H C   1 
ATOM   990  O O   . PHE B 2 29  ? 193.753 172.914 227.496 1.00 14.13 ? 29   PHE H O   1 
ATOM   991  C CB  . PHE B 2 29  ? 193.627 169.910 226.180 1.00 14.39 ? 29   PHE H CB  1 
ATOM   992  C CG  . PHE B 2 29  ? 195.094 170.213 226.293 1.00 14.17 ? 29   PHE H CG  1 
ATOM   993  C CD1 . PHE B 2 29  ? 195.831 169.759 227.367 1.00 14.30 ? 29   PHE H CD1 1 
ATOM   994  C CD2 . PHE B 2 29  ? 195.740 170.939 225.310 1.00 14.29 ? 29   PHE H CD2 1 
ATOM   995  C CE1 . PHE B 2 29  ? 197.180 170.021 227.456 1.00 14.20 ? 29   PHE H CE1 1 
ATOM   996  C CE2 . PHE B 2 29  ? 197.087 171.202 225.397 1.00 14.16 ? 29   PHE H CE2 1 
ATOM   997  C CZ  . PHE B 2 29  ? 197.808 170.742 226.471 1.00 14.04 ? 29   PHE H CZ  1 
ATOM   998  N N   . ASN B 2 30  ? 192.499 172.782 225.642 1.00 14.24 ? 30   ASN H N   1 
ATOM   999  C CA  . ASN B 2 30  ? 192.836 174.132 225.198 1.00 14.12 ? 30   ASN H CA  1 
ATOM   1000 C C   . ASN B 2 30  ? 192.117 175.217 225.995 1.00 14.15 ? 30   ASN H C   1 
ATOM   1001 O O   . ASN B 2 30  ? 192.243 176.404 225.693 1.00 14.04 ? 30   ASN H O   1 
ATOM   1002 C CB  . ASN B 2 30  ? 192.539 174.286 223.719 1.00 14.10 ? 30   ASN H CB  1 
ATOM   1003 C CG  . ASN B 2 30  ? 191.081 174.139 223.412 1.00 14.29 ? 30   ASN H CG  1 
ATOM   1004 O OD1 . ASN B 2 30  ? 190.288 173.786 224.291 1.00 14.53 ? 30   ASN H OD1 1 
ATOM   1005 N ND2 . ASN B 2 30  ? 190.705 174.403 222.188 1.00 14.49 ? 30   ASN H ND2 1 
ATOM   1006 N N   . SER B 2 31  ? 191.375 174.814 227.021 1.00 14.18 ? 31   SER H N   1 
ATOM   1007 C CA  . SER B 2 31  ? 190.687 175.761 227.884 1.00 13.94 ? 31   SER H CA  1 
ATOM   1008 C C   . SER B 2 31  ? 191.396 175.928 229.220 1.00 13.90 ? 31   SER H C   1 
ATOM   1009 O O   . SER B 2 31  ? 191.099 176.857 229.971 1.00 13.91 ? 31   SER H O   1 
ATOM   1010 C CB  . SER B 2 31  ? 189.269 175.301 228.134 1.00 14.23 ? 31   SER H CB  1 
ATOM   1011 N N   . TYR B 2 32  ? 192.323 175.022 229.527 1.00 14.22 ? 32   TYR H N   1 
ATOM   1012 C CA  . TYR B 2 32  ? 192.975 175.017 230.833 1.00 13.93 ? 32   TYR H CA  1 
ATOM   1013 C C   . TYR B 2 32  ? 194.454 175.342 230.738 1.00 13.85 ? 32   TYR H C   1 
ATOM   1014 O O   . TYR B 2 32  ? 195.122 174.974 229.772 1.00 13.89 ? 32   TYR H O   1 
ATOM   1015 C CB  . TYR B 2 32  ? 192.841 173.649 231.507 1.00 14.09 ? 32   TYR H CB  1 
ATOM   1016 C CG  . TYR B 2 32  ? 191.445 173.235 231.871 1.00 14.18 ? 32   TYR H CG  1 
ATOM   1017 C CD1 . TYR B 2 32  ? 190.851 173.726 233.016 1.00 14.22 ? 32   TYR H CD1 1 
ATOM   1018 C CD2 . TYR B 2 32  ? 190.772 172.337 231.077 1.00 14.47 ? 32   TYR H CD2 1 
ATOM   1019 C CE1 . TYR B 2 32  ? 189.583 173.318 233.362 1.00 14.34 ? 32   TYR H CE1 1 
ATOM   1020 C CE2 . TYR B 2 32  ? 189.504 171.929 231.420 1.00 14.52 ? 32   TYR H CE2 1 
ATOM   1021 C CZ  . TYR B 2 32  ? 188.912 172.415 232.557 1.00 14.54 ? 32   TYR H CZ  1 
ATOM   1022 O OH  . TYR B 2 32  ? 187.648 172.004 232.901 1.00 14.60 ? 32   TYR H OH  1 
ATOM   1023 N N   . GLY B 2 33  ? 194.985 175.957 231.785 1.00 13.88 ? 33   GLY H N   1 
ATOM   1024 C CA  . GLY B 2 33  ? 196.427 176.092 231.921 1.00 13.72 ? 33   GLY H CA  1 
ATOM   1025 C C   . GLY B 2 33  ? 196.983 174.757 232.390 1.00 13.78 ? 33   GLY H C   1 
ATOM   1026 O O   . GLY B 2 33  ? 196.234 173.918 232.888 1.00 13.93 ? 33   GLY H O   1 
ATOM   1027 N N   . MET B 2 34  ? 198.282 174.549 232.229 1.00 13.76 ? 34   MET H N   1 
ATOM   1028 C CA  . MET B 2 34  ? 198.881 173.278 232.626 1.00 13.74 ? 34   MET H CA  1 
ATOM   1029 C C   . MET B 2 34  ? 200.165 173.461 233.416 1.00 13.95 ? 34   MET H C   1 
ATOM   1030 O O   . MET B 2 34  ? 200.910 174.417 233.201 1.00 13.59 ? 34   MET H O   1 
ATOM   1031 C CB  . MET B 2 34  ? 199.148 172.408 231.409 1.00 13.82 ? 34   MET H CB  1 
ATOM   1032 C CG  . MET B 2 34  ? 197.906 171.938 230.656 1.00 13.84 ? 34   MET H CG  1 
ATOM   1033 S SD  . MET B 2 34  ? 196.911 170.739 231.585 1.00 14.14 ? 34   MET H SD  1 
ATOM   1034 C CE  . MET B 2 34  ? 197.936 169.267 231.567 1.00 14.27 ? 34   MET H CE  1 
ATOM   1035 N N   . HIS B 2 35  ? 200.425 172.524 234.321 1.00 13.81 ? 35   HIS H N   1 
ATOM   1036 C CA  . HIS B 2 35  ? 201.606 172.567 235.170 1.00 13.71 ? 35   HIS H CA  1 
ATOM   1037 C C   . HIS B 2 35  ? 202.498 171.353 234.975 1.00 13.82 ? 35   HIS H C   1 
ATOM   1038 O O   . HIS B 2 35  ? 202.021 170.261 234.666 1.00 13.91 ? 35   HIS H O   1 
ATOM   1039 C CB  . HIS B 2 35  ? 201.202 172.602 236.648 1.00 13.86 ? 35   HIS H CB  1 
ATOM   1040 C CG  . HIS B 2 35  ? 200.323 173.733 237.022 1.00 13.79 ? 35   HIS H CG  1 
ATOM   1041 N ND1 . HIS B 2 35  ? 200.793 174.868 237.636 1.00 13.82 ? 35   HIS H ND1 1 
ATOM   1042 C CD2 . HIS B 2 35  ? 198.994 173.904 236.876 1.00 13.96 ? 35   HIS H CD2 1 
ATOM   1043 C CE1 . HIS B 2 35  ? 199.788 175.693 237.848 1.00 13.83 ? 35   HIS H CE1 1 
ATOM   1044 N NE2 . HIS B 2 35  ? 198.686 175.129 237.398 1.00 13.96 ? 35   HIS H NE2 1 
ATOM   1045 N N   . TRP B 2 36  ? 203.786 171.532 235.242 1.00 13.79 ? 36   TRP H N   1 
ATOM   1046 C CA  . TRP B 2 36  ? 204.692 170.406 235.414 1.00 13.71 ? 36   TRP H CA  1 
ATOM   1047 C C   . TRP B 2 36  ? 205.147 170.350 236.864 1.00 13.80 ? 36   TRP H C   1 
ATOM   1048 O O   . TRP B 2 36  ? 205.488 171.376 237.455 1.00 13.73 ? 36   TRP H O   1 
ATOM   1049 C CB  . TRP B 2 36  ? 205.911 170.503 234.492 1.00 13.80 ? 36   TRP H CB  1 
ATOM   1050 C CG  . TRP B 2 36  ? 205.620 170.187 233.058 1.00 13.68 ? 36   TRP H CG  1 
ATOM   1051 C CD1 . TRP B 2 36  ? 205.267 171.070 232.102 1.00 13.70 ? 36   TRP H CD1 1 
ATOM   1052 C CD2 . TRP B 2 36  ? 205.658 168.891 232.409 1.00 13.66 ? 36   TRP H CD2 1 
ATOM   1053 N NE1 . TRP B 2 36  ? 205.082 170.430 230.909 1.00 13.78 ? 36   TRP H NE1 1 
ATOM   1054 C CE2 . TRP B 2 36  ? 205.314 169.095 231.079 1.00 13.75 ? 36   TRP H CE2 1 
ATOM   1055 C CE3 . TRP B 2 36  ? 205.951 167.599 232.846 1.00 13.65 ? 36   TRP H CE3 1 
ATOM   1056 C CZ2 . TRP B 2 36  ? 205.249 168.057 230.170 1.00 13.74 ? 36   TRP H CZ2 1 
ATOM   1057 C CZ3 . TRP B 2 36  ? 205.886 166.555 231.935 1.00 13.61 ? 36   TRP H CZ3 1 
ATOM   1058 C CH2 . TRP B 2 36  ? 205.543 166.780 230.632 1.00 13.78 ? 36   TRP H CH2 1 
ATOM   1059 N N   . VAL B 2 37  ? 205.142 169.148 237.425 1.00 13.73 ? 37   VAL H N   1 
ATOM   1060 C CA  . VAL B 2 37  ? 205.571 168.902 238.797 1.00 13.73 ? 37   VAL H CA  1 
ATOM   1061 C C   . VAL B 2 37  ? 206.540 167.730 238.810 1.00 13.87 ? 37   VAL H C   1 
ATOM   1062 O O   . VAL B 2 37  ? 206.315 166.737 238.126 1.00 13.96 ? 37   VAL H O   1 
ATOM   1063 C CB  . VAL B 2 37  ? 204.352 168.590 239.697 1.00 13.68 ? 37   VAL H CB  1 
ATOM   1064 C CG1 . VAL B 2 37  ? 204.799 168.333 241.134 1.00 13.88 ? 37   VAL H CG1 1 
ATOM   1065 C CG2 . VAL B 2 37  ? 203.364 169.750 239.648 1.00 13.73 ? 37   VAL H CG2 1 
ATOM   1066 N N   . ARG B 2 38  ? 207.623 167.831 239.567 1.00 14.02 ? 38   ARG H N   1 
ATOM   1067 C CA  . ARG B 2 38  ? 208.575 166.730 239.608 1.00 13.95 ? 38   ARG H CA  1 
ATOM   1068 C C   . ARG B 2 38  ? 208.782 166.220 241.019 1.00 14.16 ? 38   ARG H C   1 
ATOM   1069 O O   . ARG B 2 38  ? 208.647 166.965 241.987 1.00 14.50 ? 38   ARG H O   1 
ATOM   1070 C CB  . ARG B 2 38  ? 209.912 167.143 239.021 1.00 14.20 ? 38   ARG H CB  1 
ATOM   1071 C CG  . ARG B 2 38  ? 210.687 168.166 239.819 1.00 14.21 ? 38   ARG H CG  1 
ATOM   1072 C CD  . ARG B 2 38  ? 211.944 168.532 239.135 1.00 14.27 ? 38   ARG H CD  1 
ATOM   1073 N NE  . ARG B 2 38  ? 212.673 169.560 239.846 1.00 14.46 ? 38   ARG H NE  1 
ATOM   1074 C CZ  . ARG B 2 38  ? 213.861 170.058 239.459 1.00 14.57 ? 38   ARG H CZ  1 
ATOM   1075 N NH1 . ARG B 2 38  ? 214.443 169.604 238.373 1.00 14.72 ? 38   ARG H NH1 1 
ATOM   1076 N NH2 . ARG B 2 38  ? 214.444 171.004 240.173 1.00 14.41 ? 38   ARG H NH2 1 
ATOM   1077 N N   . GLN B 2 39  ? 209.114 164.943 241.135 1.00 14.28 ? 39   GLN H N   1 
ATOM   1078 C CA  . GLN B 2 39  ? 209.381 164.354 242.436 1.00 14.48 ? 39   GLN H CA  1 
ATOM   1079 C C   . GLN B 2 39  ? 210.608 163.458 242.424 1.00 14.59 ? 39   GLN H C   1 
ATOM   1080 O O   . GLN B 2 39  ? 210.566 162.342 241.904 1.00 14.73 ? 39   GLN H O   1 
ATOM   1081 C CB  . GLN B 2 39  ? 208.164 163.561 242.891 1.00 14.62 ? 39   GLN H CB  1 
ATOM   1082 C CG  . GLN B 2 39  ? 208.301 162.931 244.240 1.00 14.74 ? 39   GLN H CG  1 
ATOM   1083 C CD  . GLN B 2 39  ? 206.980 162.465 244.750 1.00 14.82 ? 39   GLN H CD  1 
ATOM   1084 O OE1 . GLN B 2 39  ? 206.084 162.153 243.957 1.00 14.62 ? 39   GLN H OE1 1 
ATOM   1085 N NE2 . GLN B 2 39  ? 206.830 162.425 246.065 1.00 14.98 ? 39   GLN H NE2 1 
ATOM   1086 N N   . ALA B 2 40  ? 211.696 163.939 243.012 1.00 14.76 ? 40   ALA H N   1 
ATOM   1087 C CA  . ALA B 2 40  ? 212.914 163.148 243.099 1.00 14.90 ? 40   ALA H CA  1 
ATOM   1088 C C   . ALA B 2 40  ? 212.672 161.985 244.054 1.00 15.19 ? 40   ALA H C   1 
ATOM   1089 O O   . ALA B 2 40  ? 211.924 162.142 245.016 1.00 15.51 ? 40   ALA H O   1 
ATOM   1090 C CB  . ALA B 2 40  ? 214.076 164.004 243.568 1.00 15.17 ? 40   ALA H CB  1 
ATOM   1091 N N   . PRO B 2 41  ? 213.292 160.825 243.832 1.00 15.24 ? 41   PRO H N   1 
ATOM   1092 C CA  . PRO B 2 41  ? 213.210 159.659 244.686 1.00 15.36 ? 41   PRO H CA  1 
ATOM   1093 C C   . PRO B 2 41  ? 213.524 160.017 246.132 1.00 15.50 ? 41   PRO H C   1 
ATOM   1094 O O   . PRO B 2 41  ? 214.573 160.589 246.423 1.00 15.59 ? 41   PRO H O   1 
ATOM   1095 C CB  . PRO B 2 41  ? 214.291 158.752 244.086 1.00 15.38 ? 41   PRO H CB  1 
ATOM   1096 C CG  . PRO B 2 41  ? 214.335 159.142 242.626 1.00 15.42 ? 41   PRO H CG  1 
ATOM   1097 C CD  . PRO B 2 41  ? 214.097 160.638 242.619 1.00 15.19 ? 41   PRO H CD  1 
ATOM   1098 N N   . GLY B 2 42  ? 212.615 159.665 247.035 1.00 15.53 ? 42   GLY H N   1 
ATOM   1099 C CA  . GLY B 2 42  ? 212.802 159.915 248.461 1.00 15.65 ? 42   GLY H CA  1 
ATOM   1100 C C   . GLY B 2 42  ? 212.442 161.343 248.869 1.00 15.67 ? 42   GLY H C   1 
ATOM   1101 O O   . GLY B 2 42  ? 212.575 161.710 250.037 1.00 15.88 ? 42   GLY H O   1 
ATOM   1102 N N   . LYS B 2 43  ? 211.999 162.151 247.911 1.00 15.62 ? 43   LYS H N   1 
ATOM   1103 C CA  . LYS B 2 43  ? 211.683 163.549 248.180 1.00 15.52 ? 43   LYS H CA  1 
ATOM   1104 C C   . LYS B 2 43  ? 210.204 163.850 247.974 1.00 15.31 ? 43   LYS H C   1 
ATOM   1105 O O   . LYS B 2 43  ? 209.434 162.990 247.540 1.00 15.21 ? 43   LYS H O   1 
ATOM   1106 C CB  . LYS B 2 43  ? 212.532 164.467 247.302 1.00 15.47 ? 43   LYS H CB  1 
ATOM   1107 N N   . GLY B 2 44  ? 209.809 165.076 248.307 1.00 15.30 ? 44   GLY H N   1 
ATOM   1108 C CA  . GLY B 2 44  ? 208.427 165.509 248.156 1.00 15.06 ? 44   GLY H CA  1 
ATOM   1109 C C   . GLY B 2 44  ? 208.187 166.109 246.780 1.00 14.73 ? 44   GLY H C   1 
ATOM   1110 O O   . GLY B 2 44  ? 209.008 165.958 245.878 1.00 14.79 ? 44   GLY H O   1 
ATOM   1111 N N   . LEU B 2 45  ? 207.050 166.772 246.620 1.00 14.76 ? 45   LEU H N   1 
ATOM   1112 C CA  . LEU B 2 45  ? 206.664 167.331 245.333 1.00 14.42 ? 45   LEU H CA  1 
ATOM   1113 C C   . LEU B 2 45  ? 207.302 168.690 245.112 1.00 14.29 ? 45   LEU H C   1 
ATOM   1114 O O   . LEU B 2 45  ? 207.327 169.525 246.013 1.00 14.40 ? 45   LEU H O   1 
ATOM   1115 C CB  . LEU B 2 45  ? 205.142 167.481 245.273 1.00 14.48 ? 45   LEU H CB  1 
ATOM   1116 C CG  . LEU B 2 45  ? 204.327 166.202 245.470 1.00 14.71 ? 45   LEU H CG  1 
ATOM   1117 C CD1 . LEU B 2 45  ? 202.864 166.572 245.619 1.00 14.79 ? 45   LEU H CD1 1 
ATOM   1118 C CD2 . LEU B 2 45  ? 204.532 165.275 244.287 1.00 14.54 ? 45   LEU H CD2 1 
ATOM   1119 N N   . GLU B 2 46  ? 207.782 168.925 243.899 1.00 14.21 ? 46   GLU H N   1 
ATOM   1120 C CA  . GLU B 2 46  ? 208.354 170.212 243.541 1.00 14.00 ? 46   GLU H CA  1 
ATOM   1121 C C   . GLU B 2 46  ? 207.711 170.770 242.281 1.00 13.93 ? 46   GLU H C   1 
ATOM   1122 O O   . GLU B 2 46  ? 207.687 170.116 241.240 1.00 14.08 ? 46   GLU H O   1 
ATOM   1123 C CB  . GLU B 2 46  ? 209.860 170.068 243.340 1.00 14.02 ? 46   GLU H CB  1 
ATOM   1124 C CG  . GLU B 2 46  ? 210.579 171.346 242.981 1.00 14.05 ? 46   GLU H CG  1 
ATOM   1125 C CD  . GLU B 2 46  ? 212.041 171.130 242.787 1.00 14.14 ? 46   GLU H CD  1 
ATOM   1126 O OE1 . GLU B 2 46  ? 212.499 170.044 243.042 1.00 14.27 ? 46   GLU H OE1 1 
ATOM   1127 O OE2 . GLU B 2 46  ? 212.707 172.041 242.366 1.00 14.20 ? 46   GLU H OE2 1 
ATOM   1128 N N   . TRP B 2 47  ? 207.193 171.984 242.371 1.00 13.96 ? 47   TRP H N   1 
ATOM   1129 C CA  . TRP B 2 47  ? 206.569 172.629 241.224 1.00 13.78 ? 47   TRP H CA  1 
ATOM   1130 C C   . TRP B 2 47  ? 207.642 173.102 240.250 1.00 13.84 ? 47   TRP H C   1 
ATOM   1131 O O   . TRP B 2 47  ? 208.650 173.670 240.667 1.00 13.87 ? 47   TRP H O   1 
ATOM   1132 C CB  . TRP B 2 47  ? 205.716 173.793 241.711 1.00 13.97 ? 47   TRP H CB  1 
ATOM   1133 C CG  . TRP B 2 47  ? 204.970 174.510 240.658 1.00 13.92 ? 47   TRP H CG  1 
ATOM   1134 C CD1 . TRP B 2 47  ? 203.750 174.193 240.153 1.00 13.86 ? 47   TRP H CD1 1 
ATOM   1135 C CD2 . TRP B 2 47  ? 205.382 175.711 239.986 1.00 13.93 ? 47   TRP H CD2 1 
ATOM   1136 N NE1 . TRP B 2 47  ? 203.379 175.116 239.220 1.00 13.95 ? 47   TRP H NE1 1 
ATOM   1137 C CE2 . TRP B 2 47  ? 204.368 176.056 239.113 1.00 13.73 ? 47   TRP H CE2 1 
ATOM   1138 C CE3 . TRP B 2 47  ? 206.514 176.512 240.064 1.00 13.95 ? 47   TRP H CE3 1 
ATOM   1139 C CZ2 . TRP B 2 47  ? 204.446 177.176 238.326 1.00 13.83 ? 47   TRP H CZ2 1 
ATOM   1140 C CZ3 . TRP B 2 47  ? 206.593 177.627 239.260 1.00 14.00 ? 47   TRP H CZ3 1 
ATOM   1141 C CH2 . TRP B 2 47  ? 205.584 177.953 238.417 1.00 13.86 ? 47   TRP H CH2 1 
ATOM   1142 N N   . VAL B 2 48  ? 207.440 172.856 238.956 1.00 13.86 ? 48   VAL H N   1 
ATOM   1143 C CA  . VAL B 2 48  ? 208.452 173.191 237.960 1.00 13.69 ? 48   VAL H CA  1 
ATOM   1144 C C   . VAL B 2 48  ? 208.055 174.354 237.054 1.00 13.99 ? 48   VAL H C   1 
ATOM   1145 O O   . VAL B 2 48  ? 208.825 175.299 236.886 1.00 14.12 ? 48   VAL H O   1 
ATOM   1146 C CB  . VAL B 2 48  ? 208.758 171.957 237.091 1.00 13.68 ? 48   VAL H CB  1 
ATOM   1147 C CG1 . VAL B 2 48  ? 209.759 172.298 236.008 1.00 13.97 ? 48   VAL H CG1 1 
ATOM   1148 C CG2 . VAL B 2 48  ? 209.294 170.854 237.966 1.00 13.88 ? 48   VAL H CG2 1 
ATOM   1149 N N   . ALA B 2 49  ? 206.888 174.264 236.421 1.00 13.76 ? 49   ALA H N   1 
ATOM   1150 C CA  . ALA B 2 49  ? 206.506 175.281 235.443 1.00 13.62 ? 49   ALA H CA  1 
ATOM   1151 C C   . ALA B 2 49  ? 205.000 175.331 235.212 1.00 13.91 ? 49   ALA H C   1 
ATOM   1152 O O   . ALA B 2 49  ? 204.286 174.368 235.486 1.00 13.48 ? 49   ALA H O   1 
ATOM   1153 C CB  . ALA B 2 49  ? 207.223 175.028 234.127 1.00 13.74 ? 49   ALA H CB  1 
ATOM   1154 N N   . PHE B 2 50  ? 204.533 176.461 234.680 1.00 13.61 ? 50   PHE H N   1 
ATOM   1155 C CA  . PHE B 2 50  ? 203.122 176.663 234.346 1.00 13.84 ? 50   PHE H CA  1 
ATOM   1156 C C   . PHE B 2 50  ? 202.942 177.462 233.065 1.00 13.88 ? 50   PHE H C   1 
ATOM   1157 O O   . PHE B 2 50  ? 203.629 178.458 232.839 1.00 13.34 ? 50   PHE H O   1 
ATOM   1158 C CB  . PHE B 2 50  ? 202.406 177.369 235.496 1.00 13.64 ? 50   PHE H CB  1 
ATOM   1159 C CG  . PHE B 2 50  ? 201.032 177.891 235.191 1.00 13.56 ? 50   PHE H CG  1 
ATOM   1160 C CD1 . PHE B 2 50  ? 199.988 177.041 234.915 1.00 13.73 ? 50   PHE H CD1 1 
ATOM   1161 C CD2 . PHE B 2 50  ? 200.781 179.246 235.223 1.00 13.61 ? 50   PHE H CD2 1 
ATOM   1162 C CE1 . PHE B 2 50  ? 198.728 177.529 234.666 1.00 13.64 ? 50   PHE H CE1 1 
ATOM   1163 C CE2 . PHE B 2 50  ? 199.524 179.741 234.974 1.00 13.58 ? 50   PHE H CE2 1 
ATOM   1164 C CZ  . PHE B 2 50  ? 198.494 178.880 234.694 1.00 13.58 ? 50   PHE H CZ  1 
ATOM   1165 N N   . ILE B 2 51  ? 202.011 177.020 232.227 1.00 13.51 ? 51   ILE H N   1 
ATOM   1166 C CA  . ILE B 2 51  ? 201.690 177.726 230.992 1.00 13.49 ? 51   ILE H CA  1 
ATOM   1167 C C   . ILE B 2 51  ? 200.191 177.997 230.897 1.00 13.58 ? 51   ILE H C   1 
ATOM   1168 O O   . ILE B 2 51  ? 199.374 177.132 231.216 1.00 13.60 ? 51   ILE H O   1 
ATOM   1169 C CB  . ILE B 2 51  ? 202.178 176.922 229.774 1.00 13.48 ? 51   ILE H CB  1 
ATOM   1170 C CG1 . ILE B 2 51  ? 201.986 177.723 228.494 1.00 13.43 ? 51   ILE H CG1 1 
ATOM   1171 C CG2 . ILE B 2 51  ? 201.446 175.587 229.695 1.00 13.59 ? 51   ILE H CG2 1 
ATOM   1172 C CD1 . ILE B 2 51  ? 202.785 177.186 227.329 1.00 13.63 ? 51   ILE H CD1 1 
ATOM   1173 N N   . ARG B 2 52  ? 199.828 179.195 230.448 1.00 13.37 ? 52   ARG H N   1 
ATOM   1174 C CA  . ARG B 2 52  ? 198.420 179.567 230.342 1.00 13.27 ? 52   ARG H CA  1 
ATOM   1175 C C   . ARG B 2 52  ? 197.733 178.917 229.144 1.00 13.59 ? 52   ARG H C   1 
ATOM   1176 O O   . ARG B 2 52  ? 198.386 178.434 228.220 1.00 13.35 ? 52   ARG H O   1 
ATOM   1177 C CB  . ARG B 2 52  ? 198.260 181.072 230.257 1.00 13.22 ? 52   ARG H CB  1 
ATOM   1178 C CG  . ARG B 2 52  ? 198.678 181.828 231.499 1.00 13.30 ? 52   ARG H CG  1 
ATOM   1179 C CD  . ARG B 2 52  ? 198.238 183.240 231.440 1.00 13.21 ? 52   ARG H CD  1 
ATOM   1180 N NE  . ARG B 2 52  ? 196.824 183.383 231.753 1.00 12.97 ? 52   ARG H NE  1 
ATOM   1181 C CZ  . ARG B 2 52  ? 195.965 184.217 231.126 1.00 13.03 ? 52   ARG H CZ  1 
ATOM   1182 N NH1 . ARG B 2 52  ? 196.362 184.966 230.120 1.00 12.87 ? 52   ARG H NH1 1 
ATOM   1183 N NH2 . ARG B 2 52  ? 194.711 184.282 231.527 1.00 13.11 ? 52   ARG H NH2 1 
ATOM   1184 N N   . TYR B 2 53  ? 196.403 178.908 229.175 1.00 13.29 ? 53   TYR H N   1 
ATOM   1185 C CA  . TYR B 2 53  ? 195.570 178.260 228.161 1.00 13.42 ? 53   TYR H CA  1 
ATOM   1186 C C   . TYR B 2 53  ? 195.913 178.650 226.724 1.00 13.36 ? 53   TYR H C   1 
ATOM   1187 O O   . TYR B 2 53  ? 195.815 177.825 225.815 1.00 13.38 ? 53   TYR H O   1 
ATOM   1188 C CB  . TYR B 2 53  ? 194.100 178.581 228.434 1.00 13.34 ? 53   TYR H CB  1 
ATOM   1189 C CG  . TYR B 2 53  ? 193.680 179.961 227.968 1.00 13.13 ? 53   TYR H CG  1 
ATOM   1190 C CD1 . TYR B 2 53  ? 194.011 181.074 228.718 1.00 13.10 ? 53   TYR H CD1 1 
ATOM   1191 C CD2 . TYR B 2 53  ? 192.948 180.110 226.799 1.00 13.13 ? 53   TYR H CD2 1 
ATOM   1192 C CE1 . TYR B 2 53  ? 193.630 182.328 228.298 1.00 12.94 ? 53   TYR H CE1 1 
ATOM   1193 C CE2 . TYR B 2 53  ? 192.559 181.371 226.383 1.00 12.79 ? 53   TYR H CE2 1 
ATOM   1194 C CZ  . TYR B 2 53  ? 192.903 182.476 227.129 1.00 12.75 ? 53   TYR H CZ  1 
ATOM   1195 O OH  . TYR B 2 53  ? 192.525 183.736 226.730 1.00 12.56 ? 53   TYR H OH  1 
ATOM   1196 N N   . ASP B 2 54  ? 196.297 179.905 226.510 1.00 13.29 ? 54   ASP H N   1 
ATOM   1197 C CA  . ASP B 2 54  ? 196.552 180.398 225.162 1.00 12.99 ? 54   ASP H CA  1 
ATOM   1198 C C   . ASP B 2 54  ? 197.987 180.169 224.714 1.00 13.16 ? 54   ASP H C   1 
ATOM   1199 O O   . ASP B 2 54  ? 198.362 180.537 223.600 1.00 13.10 ? 54   ASP H O   1 
ATOM   1200 C CB  . ASP B 2 54  ? 196.219 181.888 225.082 1.00 12.85 ? 54   ASP H CB  1 
ATOM   1201 C CG  . ASP B 2 54  ? 197.040 182.723 226.052 1.00 13.00 ? 54   ASP H CG  1 
ATOM   1202 O OD1 . ASP B 2 54  ? 197.852 182.160 226.756 1.00 13.19 ? 54   ASP H OD1 1 
ATOM   1203 O OD2 . ASP B 2 54  ? 196.830 183.908 226.111 1.00 12.93 ? 54   ASP H OD2 1 
ATOM   1204 N N   . GLY B 2 55  ? 198.789 179.560 225.576 1.00 13.28 ? 55   GLY H N   1 
ATOM   1205 C CA  . GLY B 2 55  ? 200.178 179.266 225.257 1.00 13.28 ? 55   GLY H CA  1 
ATOM   1206 C C   . GLY B 2 55  ? 201.050 180.514 225.317 1.00 13.26 ? 55   GLY H C   1 
ATOM   1207 O O   . GLY B 2 55  ? 202.179 180.512 224.827 1.00 13.36 ? 55   GLY H O   1 
ATOM   1208 N N   . GLY B 2 56  ? 200.523 181.576 225.915 1.00 13.22 ? 56   GLY H N   1 
ATOM   1209 C CA  . GLY B 2 56  ? 201.224 182.850 225.981 1.00 13.25 ? 56   GLY H CA  1 
ATOM   1210 C C   . GLY B 2 56  ? 202.152 182.930 227.183 1.00 13.40 ? 56   GLY H C   1 
ATOM   1211 O O   . GLY B 2 56  ? 203.324 182.557 227.100 1.00 13.53 ? 56   GLY H O   1 
ATOM   1212 N N   . ASN B 2 57  ? 201.639 183.446 228.294 1.00 13.31 ? 57   ASN H N   1 
ATOM   1213 C CA  . ASN B 2 57  ? 202.458 183.642 229.483 1.00 13.30 ? 57   ASN H CA  1 
ATOM   1214 C C   . ASN B 2 57  ? 202.973 182.321 230.036 1.00 13.35 ? 57   ASN H C   1 
ATOM   1215 O O   . ASN B 2 57  ? 202.238 181.333 230.112 1.00 13.43 ? 57   ASN H O   1 
ATOM   1216 C CB  . ASN B 2 57  ? 201.696 184.401 230.545 1.00 13.31 ? 57   ASN H CB  1 
ATOM   1217 C CG  . ASN B 2 57  ? 201.396 185.809 230.140 1.00 13.28 ? 57   ASN H CG  1 
ATOM   1218 O OD1 . ASN B 2 57  ? 202.040 186.360 229.241 1.00 13.36 ? 57   ASN H OD1 1 
ATOM   1219 N ND2 . ASN B 2 57  ? 200.432 186.409 230.785 1.00 13.23 ? 57   ASN H ND2 1 
ATOM   1220 N N   . LYS B 2 58  ? 204.245 182.318 230.420 1.00 13.38 ? 58   LYS H N   1 
ATOM   1221 C CA  . LYS B 2 58  ? 204.903 181.137 230.961 1.00 13.36 ? 58   LYS H CA  1 
ATOM   1222 C C   . LYS B 2 58  ? 205.609 181.477 232.263 1.00 13.51 ? 58   LYS H C   1 
ATOM   1223 O O   . LYS B 2 58  ? 206.211 182.544 232.389 1.00 13.52 ? 58   LYS H O   1 
ATOM   1224 C CB  . LYS B 2 58  ? 205.914 180.601 229.952 1.00 13.51 ? 58   LYS H CB  1 
ATOM   1225 C CG  . LYS B 2 58  ? 205.312 180.218 228.615 1.00 13.56 ? 58   LYS H CG  1 
ATOM   1226 C CD  . LYS B 2 58  ? 206.385 179.932 227.588 1.00 13.75 ? 58   LYS H CD  1 
ATOM   1227 C CE  . LYS B 2 58  ? 205.785 179.690 226.209 1.00 13.72 ? 58   LYS H CE  1 
ATOM   1228 N NZ  . LYS B 2 58  ? 205.313 180.960 225.567 1.00 13.56 ? 58   LYS H NZ  1 
ATOM   1229 N N   . TYR B 2 59  ? 205.545 180.566 233.224 1.00 13.58 ? 59   TYR H N   1 
ATOM   1230 C CA  . TYR B 2 59  ? 206.168 180.782 234.521 1.00 13.57 ? 59   TYR H CA  1 
ATOM   1231 C C   . TYR B 2 59  ? 207.031 179.592 234.908 1.00 13.75 ? 59   TYR H C   1 
ATOM   1232 O O   . TYR B 2 59  ? 206.705 178.450 234.587 1.00 13.58 ? 59   TYR H O   1 
ATOM   1233 C CB  . TYR B 2 59  ? 205.088 181.026 235.567 1.00 13.61 ? 59   TYR H CB  1 
ATOM   1234 C CG  . TYR B 2 59  ? 204.146 182.140 235.187 1.00 13.57 ? 59   TYR H CG  1 
ATOM   1235 C CD1 . TYR B 2 59  ? 203.055 181.868 234.377 1.00 13.49 ? 59   TYR H CD1 1 
ATOM   1236 C CD2 . TYR B 2 59  ? 204.362 183.424 235.642 1.00 13.59 ? 59   TYR H CD2 1 
ATOM   1237 C CE1 . TYR B 2 59  ? 202.185 182.870 234.028 1.00 13.43 ? 59   TYR H CE1 1 
ATOM   1238 C CE2 . TYR B 2 59  ? 203.488 184.432 235.290 1.00 13.49 ? 59   TYR H CE2 1 
ATOM   1239 C CZ  . TYR B 2 59  ? 202.403 184.156 234.488 1.00 13.42 ? 59   TYR H CZ  1 
ATOM   1240 O OH  . TYR B 2 59  ? 201.533 185.159 234.139 1.00 13.27 ? 59   TYR H OH  1 
ATOM   1241 N N   . TYR B 2 60  ? 208.135 179.860 235.597 1.00 13.84 ? 60   TYR H N   1 
ATOM   1242 C CA  . TYR B 2 60  ? 209.054 178.798 235.990 1.00 13.85 ? 60   TYR H CA  1 
ATOM   1243 C C   . TYR B 2 60  ? 209.477 178.921 237.441 1.00 14.00 ? 60   TYR H C   1 
ATOM   1244 O O   . TYR B 2 60  ? 209.561 180.024 237.980 1.00 14.11 ? 60   TYR H O   1 
ATOM   1245 C CB  . TYR B 2 60  ? 210.302 178.828 235.113 1.00 14.05 ? 60   TYR H CB  1 
ATOM   1246 C CG  . TYR B 2 60  ? 210.023 178.736 233.650 1.00 13.93 ? 60   TYR H CG  1 
ATOM   1247 C CD1 . TYR B 2 60  ? 209.949 177.507 233.033 1.00 13.96 ? 60   TYR H CD1 1 
ATOM   1248 C CD2 . TYR B 2 60  ? 209.844 179.892 232.919 1.00 13.90 ? 60   TYR H CD2 1 
ATOM   1249 C CE1 . TYR B 2 60  ? 209.692 177.436 231.687 1.00 14.03 ? 60   TYR H CE1 1 
ATOM   1250 C CE2 . TYR B 2 60  ? 209.590 179.823 231.574 1.00 13.81 ? 60   TYR H CE2 1 
ATOM   1251 C CZ  . TYR B 2 60  ? 209.514 178.605 230.956 1.00 13.94 ? 60   TYR H CZ  1 
ATOM   1252 O OH  . TYR B 2 60  ? 209.262 178.542 229.608 1.00 14.03 ? 60   TYR H OH  1 
ATOM   1253 N N   . ALA B 2 61  ? 209.803 177.788 238.050 1.00 14.03 ? 61   ALA H N   1 
ATOM   1254 C CA  . ALA B 2 61  ? 210.432 177.781 239.361 1.00 14.06 ? 61   ALA H CA  1 
ATOM   1255 C C   . ALA B 2 61  ? 211.846 178.331 239.244 1.00 14.56 ? 61   ALA H C   1 
ATOM   1256 O O   . ALA B 2 61  ? 212.510 178.134 238.228 1.00 14.33 ? 61   ALA H O   1 
ATOM   1257 C CB  . ALA B 2 61  ? 210.452 176.374 239.936 1.00 14.15 ? 61   ALA H CB  1 
ATOM   1258 N N   . ASP B 2 62  ? 212.319 178.997 240.289 1.00 14.41 ? 62   ASP H N   1 
ATOM   1259 C CA  . ASP B 2 62  ? 213.645 179.605 240.254 1.00 14.49 ? 62   ASP H CA  1 
ATOM   1260 C C   . ASP B 2 62  ? 214.750 178.589 239.987 1.00 14.50 ? 62   ASP H C   1 
ATOM   1261 O O   . ASP B 2 62  ? 215.773 178.921 239.390 1.00 14.52 ? 62   ASP H O   1 
ATOM   1262 C CB  . ASP B 2 62  ? 213.937 180.332 241.567 1.00 14.57 ? 62   ASP H CB  1 
ATOM   1263 C CG  . ASP B 2 62  ? 213.156 181.633 241.727 1.00 14.79 ? 62   ASP H CG  1 
ATOM   1264 O OD1 . ASP B 2 62  ? 212.604 182.108 240.760 1.00 14.73 ? 62   ASP H OD1 1 
ATOM   1265 O OD2 . ASP B 2 62  ? 213.123 182.141 242.819 1.00 15.18 ? 62   ASP H OD2 1 
ATOM   1266 N N   . SER B 2 63  ? 214.551 177.355 240.434 1.00 14.47 ? 63   SER H N   1 
ATOM   1267 C CA  . SER B 2 63  ? 215.565 176.316 240.295 1.00 14.49 ? 63   SER H CA  1 
ATOM   1268 C C   . SER B 2 63  ? 215.728 175.812 238.861 1.00 14.57 ? 63   SER H C   1 
ATOM   1269 O O   . SER B 2 63  ? 216.717 175.148 238.548 1.00 14.77 ? 63   SER H O   1 
ATOM   1270 C CB  . SER B 2 63  ? 215.230 175.154 241.203 1.00 14.46 ? 63   SER H CB  1 
ATOM   1271 N N   . VAL B 2 64  ? 214.756 176.099 237.997 1.00 14.62 ? 64   VAL H N   1 
ATOM   1272 C CA  . VAL B 2 64  ? 214.829 175.659 236.606 1.00 14.57 ? 64   VAL H CA  1 
ATOM   1273 C C   . VAL B 2 64  ? 214.771 176.839 235.645 1.00 14.83 ? 64   VAL H C   1 
ATOM   1274 O O   . VAL B 2 64  ? 214.952 176.682 234.436 1.00 14.84 ? 64   VAL H O   1 
ATOM   1275 C CB  . VAL B 2 64  ? 213.692 174.681 236.275 1.00 14.50 ? 64   VAL H CB  1 
ATOM   1276 C CG1 . VAL B 2 64  ? 213.777 173.459 237.170 1.00 14.59 ? 64   VAL H CG1 1 
ATOM   1277 C CG2 . VAL B 2 64  ? 212.360 175.373 236.424 1.00 14.38 ? 64   VAL H CG2 1 
ATOM   1278 N N   . LYS B 2 65  ? 214.497 178.020 236.179 1.00 14.46 ? 65   LYS H N   1 
ATOM   1279 C CA  . LYS B 2 65  ? 214.387 179.214 235.362 1.00 14.58 ? 65   LYS H CA  1 
ATOM   1280 C C   . LYS B 2 65  ? 215.672 179.451 234.588 1.00 14.81 ? 65   LYS H C   1 
ATOM   1281 O O   . LYS B 2 65  ? 216.760 179.472 235.161 1.00 14.87 ? 65   LYS H O   1 
ATOM   1282 C CB  . LYS B 2 65  ? 214.071 180.419 236.242 1.00 14.56 ? 65   LYS H CB  1 
ATOM   1283 C CG  . LYS B 2 65  ? 213.654 181.678 235.495 1.00 14.59 ? 65   LYS H CG  1 
ATOM   1284 C CD  . LYS B 2 65  ? 213.482 182.857 236.456 1.00 14.74 ? 65   LYS H CD  1 
ATOM   1285 C CE  . LYS B 2 65  ? 212.285 182.663 237.388 1.00 14.58 ? 65   LYS H CE  1 
ATOM   1286 N NZ  . LYS B 2 65  ? 212.091 183.828 238.292 1.00 14.95 ? 65   LYS H NZ  1 
ATOM   1287 N N   . GLY B 2 66  ? 215.542 179.633 233.280 1.00 14.81 ? 66   GLY H N   1 
ATOM   1288 C CA  . GLY B 2 66  ? 216.690 179.882 232.419 1.00 14.80 ? 66   GLY H CA  1 
ATOM   1289 C C   . GLY B 2 66  ? 217.204 178.606 231.762 1.00 14.83 ? 66   GLY H C   1 
ATOM   1290 O O   . GLY B 2 66  ? 218.016 178.662 230.839 1.00 14.90 ? 66   GLY H O   1 
ATOM   1291 N N   . ARG B 2 67  ? 216.731 177.457 232.232 1.00 14.96 ? 67   ARG H N   1 
ATOM   1292 C CA  . ARG B 2 67  ? 217.160 176.182 231.674 1.00 14.87 ? 67   ARG H CA  1 
ATOM   1293 C C   . ARG B 2 67  ? 216.008 175.445 231.010 1.00 15.06 ? 67   ARG H C   1 
ATOM   1294 O O   . ARG B 2 67  ? 216.171 174.854 229.941 1.00 14.93 ? 67   ARG H O   1 
ATOM   1295 C CB  . ARG B 2 67  ? 217.748 175.292 232.755 1.00 15.03 ? 67   ARG H CB  1 
ATOM   1296 C CG  . ARG B 2 67  ? 219.039 175.785 233.370 1.00 15.24 ? 67   ARG H CG  1 
ATOM   1297 C CD  . ARG B 2 67  ? 219.646 174.742 234.225 1.00 15.55 ? 67   ARG H CD  1 
ATOM   1298 N NE  . ARG B 2 67  ? 218.806 174.431 235.369 1.00 15.36 ? 67   ARG H NE  1 
ATOM   1299 C CZ  . ARG B 2 67  ? 218.602 173.190 235.860 1.00 15.31 ? 67   ARG H CZ  1 
ATOM   1300 N NH1 . ARG B 2 67  ? 219.181 172.146 235.305 1.00 15.50 ? 67   ARG H NH1 1 
ATOM   1301 N NH2 . ARG B 2 67  ? 217.812 173.014 236.905 1.00 15.15 ? 67   ARG H NH2 1 
ATOM   1302 N N   . PHE B 2 68  ? 214.842 175.473 231.647 1.00 14.85 ? 68   PHE H N   1 
ATOM   1303 C CA  . PHE B 2 68  ? 213.680 174.763 231.127 1.00 14.58 ? 68   PHE H CA  1 
ATOM   1304 C C   . PHE B 2 68  ? 212.775 175.693 230.330 1.00 14.57 ? 68   PHE H C   1 
ATOM   1305 O O   . PHE B 2 68  ? 212.641 176.873 230.652 1.00 14.54 ? 68   PHE H O   1 
ATOM   1306 C CB  . PHE B 2 68  ? 212.867 174.136 232.262 1.00 14.65 ? 68   PHE H CB  1 
ATOM   1307 C CG  . PHE B 2 68  ? 213.507 172.952 232.973 1.00 14.55 ? 68   PHE H CG  1 
ATOM   1308 C CD1 . PHE B 2 68  ? 214.842 172.607 232.800 1.00 14.85 ? 68   PHE H CD1 1 
ATOM   1309 C CD2 . PHE B 2 68  ? 212.748 172.187 233.836 1.00 14.53 ? 68   PHE H CD2 1 
ATOM   1310 C CE1 . PHE B 2 68  ? 215.388 171.539 233.475 1.00 14.80 ? 68   PHE H CE1 1 
ATOM   1311 C CE2 . PHE B 2 68  ? 213.293 171.119 234.508 1.00 14.54 ? 68   PHE H CE2 1 
ATOM   1312 C CZ  . PHE B 2 68  ? 214.615 170.797 234.328 1.00 14.74 ? 68   PHE H CZ  1 
ATOM   1313 N N   . THR B 2 69  ? 212.139 175.146 229.299 1.00 14.48 ? 69   THR H N   1 
ATOM   1314 C CA  . THR B 2 69  ? 211.135 175.873 228.530 1.00 14.30 ? 69   THR H CA  1 
ATOM   1315 C C   . THR B 2 69  ? 209.831 175.088 228.451 1.00 14.30 ? 69   THR H C   1 
ATOM   1316 O O   . THR B 2 69  ? 209.824 173.900 228.127 1.00 14.32 ? 69   THR H O   1 
ATOM   1317 C CB  . THR B 2 69  ? 211.636 176.191 227.109 1.00 14.41 ? 69   THR H CB  1 
ATOM   1318 N N   . ILE B 2 70  ? 208.723 175.758 228.730 1.00 14.17 ? 70   ILE H N   1 
ATOM   1319 C CA  . ILE B 2 70  ? 207.415 175.117 228.676 1.00 13.92 ? 70   ILE H CA  1 
ATOM   1320 C C   . ILE B 2 70  ? 206.648 175.600 227.457 1.00 13.95 ? 70   ILE H C   1 
ATOM   1321 O O   . ILE B 2 70  ? 206.701 176.779 227.108 1.00 13.89 ? 70   ILE H O   1 
ATOM   1322 C CB  . ILE B 2 70  ? 206.602 175.395 229.957 1.00 13.87 ? 70   ILE H CB  1 
ATOM   1323 C CG1 . ILE B 2 70  ? 205.333 174.532 229.972 1.00 13.77 ? 70   ILE H CG1 1 
ATOM   1324 C CG2 . ILE B 2 70  ? 206.243 176.869 230.054 1.00 13.84 ? 70   ILE H CG2 1 
ATOM   1325 C CD1 . ILE B 2 70  ? 204.618 174.524 231.302 1.00 13.80 ? 70   ILE H CD1 1 
ATOM   1326 N N   . SER B 2 71  ? 205.964 174.685 226.788 1.00 13.93 ? 71   SER H N   1 
ATOM   1327 C CA  . SER B 2 71  ? 205.185 175.040 225.611 1.00 13.89 ? 71   SER H CA  1 
ATOM   1328 C C   . SER B 2 71  ? 204.035 174.071 225.415 1.00 13.82 ? 71   SER H C   1 
ATOM   1329 O O   . SER B 2 71  ? 203.990 173.018 226.048 1.00 14.13 ? 71   SER H O   1 
ATOM   1330 C CB  . SER B 2 71  ? 206.067 175.064 224.382 1.00 13.75 ? 71   SER H CB  1 
ATOM   1331 N N   . ARG B 2 72  ? 203.096 174.429 224.550 1.00 13.90 ? 72   ARG H N   1 
ATOM   1332 C CA  . ARG B 2 72  ? 201.968 173.555 224.271 1.00 13.79 ? 72   ARG H CA  1 
ATOM   1333 C C   . ARG B 2 72  ? 201.483 173.714 222.843 1.00 13.96 ? 72   ARG H C   1 
ATOM   1334 O O   . ARG B 2 72  ? 201.553 174.802 222.271 1.00 14.20 ? 72   ARG H O   1 
ATOM   1335 C CB  . ARG B 2 72  ? 200.822 173.846 225.224 1.00 13.82 ? 72   ARG H CB  1 
ATOM   1336 C CG  . ARG B 2 72  ? 200.221 175.227 225.089 1.00 13.84 ? 72   ARG H CG  1 
ATOM   1337 C CD  . ARG B 2 72  ? 199.351 175.558 226.238 1.00 13.74 ? 72   ARG H CD  1 
ATOM   1338 N NE  . ARG B 2 72  ? 198.129 174.783 226.245 1.00 13.77 ? 72   ARG H NE  1 
ATOM   1339 C CZ  . ARG B 2 72  ? 197.298 174.689 227.296 1.00 13.69 ? 72   ARG H CZ  1 
ATOM   1340 N NH1 . ARG B 2 72  ? 197.578 175.307 228.411 1.00 13.74 ? 72   ARG H NH1 1 
ATOM   1341 N NH2 . ARG B 2 72  ? 196.194 173.980 227.208 1.00 13.91 ? 72   ARG H NH2 1 
ATOM   1342 N N   . ASP B 2 73  ? 200.950 172.635 222.288 1.00 13.99 ? 73   ASP H N   1 
ATOM   1343 C CA  . ASP B 2 73  ? 200.325 172.677 220.976 1.00 14.01 ? 73   ASP H CA  1 
ATOM   1344 C C   . ASP B 2 73  ? 198.858 172.289 221.097 1.00 14.31 ? 73   ASP H C   1 
ATOM   1345 O O   . ASP B 2 73  ? 198.525 171.122 221.316 1.00 13.81 ? 73   ASP H O   1 
ATOM   1346 C CB  . ASP B 2 73  ? 201.047 171.757 219.994 1.00 14.09 ? 73   ASP H CB  1 
ATOM   1347 C CG  . ASP B 2 73  ? 200.519 171.902 218.581 1.00 14.17 ? 73   ASP H CG  1 
ATOM   1348 O OD1 . ASP B 2 73  ? 199.426 172.408 218.431 1.00 14.20 ? 73   ASP H OD1 1 
ATOM   1349 O OD2 . ASP B 2 73  ? 201.209 171.521 217.662 1.00 14.03 ? 73   ASP H OD2 1 
ATOM   1350 N N   . ASN B 2 74  ? 197.981 173.282 221.017 1.00 14.24 ? 74   ASN H N   1 
ATOM   1351 C CA  . ASN B 2 74  ? 196.568 173.073 221.306 1.00 14.09 ? 74   ASN H CA  1 
ATOM   1352 C C   . ASN B 2 74  ? 195.828 172.342 220.194 1.00 14.26 ? 74   ASN H C   1 
ATOM   1353 O O   . ASN B 2 74  ? 194.675 171.953 220.371 1.00 14.32 ? 74   ASN H O   1 
ATOM   1354 C CB  . ASN B 2 74  ? 195.886 174.390 221.612 1.00 14.16 ? 74   ASN H CB  1 
ATOM   1355 C CG  . ASN B 2 74  ? 196.231 174.918 222.973 1.00 13.99 ? 74   ASN H CG  1 
ATOM   1356 O OD1 . ASN B 2 74  ? 196.706 174.170 223.837 1.00 14.08 ? 74   ASN H OD1 1 
ATOM   1357 N ND2 . ASN B 2 74  ? 195.986 176.189 223.183 1.00 13.71 ? 74   ASN H ND2 1 
ATOM   1358 N N   . SER B 2 75  ? 196.475 172.149 219.048 1.00 14.36 ? 75   SER H N   1 
ATOM   1359 C CA  . SER B 2 75  ? 195.823 171.432 217.958 1.00 14.36 ? 75   SER H CA  1 
ATOM   1360 C C   . SER B 2 75  ? 196.098 169.937 218.055 1.00 14.33 ? 75   SER H C   1 
ATOM   1361 O O   . SER B 2 75  ? 195.506 169.138 217.329 1.00 14.51 ? 75   SER H O   1 
ATOM   1362 C CB  . SER B 2 75  ? 196.274 171.963 216.612 1.00 14.42 ? 75   SER H CB  1 
ATOM   1363 O OG  . SER B 2 75  ? 197.598 171.611 216.346 1.00 14.31 ? 75   SER H OG  1 
ATOM   1364 N N   . LYS B 2 76  ? 197.018 169.563 218.943 1.00 14.25 ? 76   LYS H N   1 
ATOM   1365 C CA  . LYS B 2 76  ? 197.400 168.170 219.133 1.00 14.24 ? 76   LYS H CA  1 
ATOM   1366 C C   . LYS B 2 76  ? 197.123 167.726 220.561 1.00 14.40 ? 76   LYS H C   1 
ATOM   1367 O O   . LYS B 2 76  ? 197.441 166.601 220.946 1.00 14.22 ? 76   LYS H O   1 
ATOM   1368 C CB  . LYS B 2 76  ? 198.880 167.973 218.809 1.00 14.17 ? 76   LYS H CB  1 
ATOM   1369 C CG  . LYS B 2 76  ? 199.247 168.251 217.365 1.00 14.23 ? 76   LYS H CG  1 
ATOM   1370 C CD  . LYS B 2 76  ? 200.729 168.037 217.125 1.00 14.22 ? 76   LYS H CD  1 
ATOM   1371 C CE  . LYS B 2 76  ? 201.099 168.322 215.679 1.00 14.05 ? 76   LYS H CE  1 
ATOM   1372 N NZ  . LYS B 2 76  ? 202.562 168.209 215.449 1.00 13.89 ? 76   LYS H NZ  1 
ATOM   1373 N N   . ASN B 2 77  ? 196.589 168.643 221.359 1.00 14.31 ? 77   ASN H N   1 
ATOM   1374 C CA  . ASN B 2 77  ? 196.353 168.411 222.777 1.00 14.24 ? 77   ASN H CA  1 
ATOM   1375 C C   . ASN B 2 77  ? 197.602 167.888 223.471 1.00 14.46 ? 77   ASN H C   1 
ATOM   1376 O O   . ASN B 2 77  ? 197.535 166.953 224.268 1.00 14.24 ? 77   ASN H O   1 
ATOM   1377 C CB  . ASN B 2 77  ? 195.185 167.470 222.987 1.00 14.40 ? 77   ASN H CB  1 
ATOM   1378 C CG  . ASN B 2 77  ? 193.891 168.055 222.521 1.00 14.38 ? 77   ASN H CG  1 
ATOM   1379 O OD1 . ASN B 2 77  ? 193.704 169.278 222.538 1.00 14.45 ? 77   ASN H OD1 1 
ATOM   1380 N ND2 . ASN B 2 77  ? 192.984 167.210 222.110 1.00 14.57 ? 77   ASN H ND2 1 
ATOM   1381 N N   . THR B 2 78  ? 198.749 168.483 223.160 1.00 14.04 ? 78   THR H N   1 
ATOM   1382 C CA  . THR B 2 78  ? 199.999 168.017 223.745 1.00 13.89 ? 78   THR H CA  1 
ATOM   1383 C C   . THR B 2 78  ? 200.758 169.116 224.475 1.00 14.04 ? 78   THR H C   1 
ATOM   1384 O O   . THR B 2 78  ? 200.986 170.202 223.942 1.00 14.20 ? 78   THR H O   1 
ATOM   1385 C CB  . THR B 2 78  ? 200.909 167.389 222.676 1.00 14.01 ? 78   THR H CB  1 
ATOM   1386 O OG1 . THR B 2 78  ? 200.238 166.278 222.070 1.00 14.12 ? 78   THR H OG1 1 
ATOM   1387 C CG2 . THR B 2 78  ? 202.200 166.894 223.308 1.00 14.07 ? 78   THR H CG2 1 
ATOM   1388 N N   . LEU B 2 79  ? 201.174 168.802 225.694 1.00 13.82 ? 79   LEU H N   1 
ATOM   1389 C CA  . LEU B 2 79  ? 201.985 169.691 226.516 1.00 13.90 ? 79   LEU H CA  1 
ATOM   1390 C C   . LEU B 2 79  ? 203.448 169.262 226.438 1.00 14.20 ? 79   LEU H C   1 
ATOM   1391 O O   . LEU B 2 79  ? 203.745 168.069 226.471 1.00 13.16 ? 79   LEU H O   1 
ATOM   1392 C CB  . LEU B 2 79  ? 201.491 169.631 227.966 1.00 13.82 ? 79   LEU H CB  1 
ATOM   1393 C CG  . LEU B 2 79  ? 202.182 170.531 228.986 1.00 13.71 ? 79   LEU H CG  1 
ATOM   1394 C CD1 . LEU B 2 79  ? 201.789 171.976 228.747 1.00 13.66 ? 79   LEU H CD1 1 
ATOM   1395 C CD2 . LEU B 2 79  ? 201.791 170.070 230.377 1.00 13.68 ? 79   LEU H CD2 1 
ATOM   1396 N N   . TYR B 2 80  ? 204.361 170.222 226.324 1.00 13.94 ? 80   TYR H N   1 
ATOM   1397 C CA  . TYR B 2 80  ? 205.782 169.900 226.212 1.00 13.95 ? 80   TYR H CA  1 
ATOM   1398 C C   . TYR B 2 80  ? 206.626 170.562 227.294 1.00 14.12 ? 80   TYR H C   1 
ATOM   1399 O O   . TYR B 2 80  ? 206.335 171.675 227.736 1.00 13.79 ? 80   TYR H O   1 
ATOM   1400 C CB  . TYR B 2 80  ? 206.321 170.337 224.852 1.00 13.95 ? 80   TYR H CB  1 
ATOM   1401 C CG  . TYR B 2 80  ? 205.665 169.694 223.666 1.00 13.88 ? 80   TYR H CG  1 
ATOM   1402 C CD1 . TYR B 2 80  ? 206.127 168.485 223.192 1.00 14.01 ? 80   TYR H CD1 1 
ATOM   1403 C CD2 . TYR B 2 80  ? 204.616 170.331 223.035 1.00 13.87 ? 80   TYR H CD2 1 
ATOM   1404 C CE1 . TYR B 2 80  ? 205.541 167.911 222.086 1.00 14.11 ? 80   TYR H CE1 1 
ATOM   1405 C CE2 . TYR B 2 80  ? 204.029 169.759 221.931 1.00 13.97 ? 80   TYR H CE2 1 
ATOM   1406 C CZ  . TYR B 2 80  ? 204.489 168.555 221.456 1.00 13.89 ? 80   TYR H CZ  1 
ATOM   1407 O OH  . TYR B 2 80  ? 203.907 167.987 220.348 1.00 13.95 ? 80   TYR H OH  1 
ATOM   1408 N N   . LEU B 2 81  ? 207.724 169.904 227.655 1.00 13.91 ? 81   LEU H N   1 
ATOM   1409 C CA  . LEU B 2 81  ? 208.747 170.506 228.505 1.00 13.78 ? 81   LEU H CA  1 
ATOM   1410 C C   . LEU B 2 81  ? 210.128 170.233 227.928 1.00 14.19 ? 81   LEU H C   1 
ATOM   1411 O O   . LEU B 2 81  ? 210.559 169.084 227.837 1.00 14.27 ? 81   LEU H O   1 
ATOM   1412 C CB  . LEU B 2 81  ? 208.669 169.952 229.935 1.00 13.85 ? 81   LEU H CB  1 
ATOM   1413 C CG  . LEU B 2 81  ? 209.729 170.475 230.938 1.00 14.05 ? 81   LEU H CG  1 
ATOM   1414 C CD1 . LEU B 2 81  ? 209.522 171.964 231.179 1.00 14.06 ? 81   LEU H CD1 1 
ATOM   1415 C CD2 . LEU B 2 81  ? 209.617 169.701 232.241 1.00 13.90 ? 81   LEU H CD2 1 
ATOM   1416 N N   . GLN B 2 82  ? 210.825 171.291 227.540 1.00 14.20 ? 82   GLN H N   1 
ATOM   1417 C CA  . GLN B 2 82  ? 212.152 171.155 226.957 1.00 14.15 ? 82   GLN H CA  1 
ATOM   1418 C C   . GLN B 2 82  ? 213.210 171.502 227.984 1.00 14.48 ? 82   GLN H C   1 
ATOM   1419 O O   . GLN B 2 82  ? 213.282 172.638 228.452 1.00 14.49 ? 82   GLN H O   1 
ATOM   1420 C CB  . GLN B 2 82  ? 212.295 172.057 225.729 1.00 14.34 ? 82   GLN H CB  1 
ATOM   1421 C CG  . GLN B 2 82  ? 213.669 172.019 225.070 1.00 14.51 ? 82   GLN H CG  1 
ATOM   1422 C CD  . GLN B 2 82  ? 213.936 170.723 224.323 1.00 14.44 ? 82   GLN H CD  1 
ATOM   1423 O OE1 . GLN B 2 82  ? 213.221 170.378 223.376 1.00 14.39 ? 82   GLN H OE1 1 
ATOM   1424 N NE2 . GLN B 2 82  ? 214.967 169.996 224.739 1.00 14.56 ? 82   GLN H NE2 1 
ATOM   1425 N N   . MET B 2 83  ? 214.014 170.520 228.363 1.00 14.57 ? 83   MET H N   1 
ATOM   1426 C CA  . MET B 2 83  ? 215.001 170.737 229.405 1.00 14.73 ? 83   MET H CA  1 
ATOM   1427 C C   . MET B 2 83  ? 216.411 170.809 228.840 1.00 14.84 ? 83   MET H C   1 
ATOM   1428 O O   . MET B 2 83  ? 216.879 169.872 228.193 1.00 14.98 ? 83   MET H O   1 
ATOM   1429 C CB  . MET B 2 83  ? 214.904 169.621 230.430 1.00 14.76 ? 83   MET H CB  1 
ATOM   1430 C CG  . MET B 2 83  ? 213.510 169.430 230.996 1.00 14.42 ? 83   MET H CG  1 
ATOM   1431 S SD  . MET B 2 83  ? 213.425 168.166 232.267 1.00 14.52 ? 83   MET H SD  1 
ATOM   1432 C CE  . MET B 2 83  ? 213.676 166.688 231.317 1.00 14.61 ? 83   MET H CE  1 
ATOM   1433 N N   . LYS B 2 84  ? 217.098 171.914 229.115 1.00 14.99 ? 84   LYS H N   1 
ATOM   1434 C CA  . LYS B 2 84  ? 218.480 172.092 228.686 1.00 15.13 ? 84   LYS H CA  1 
ATOM   1435 C C   . LYS B 2 84  ? 219.413 172.101 229.886 1.00 15.40 ? 84   LYS H C   1 
ATOM   1436 O O   . LYS B 2 84  ? 218.993 172.388 231.006 1.00 15.37 ? 84   LYS H O   1 
ATOM   1437 C CB  . LYS B 2 84  ? 218.643 173.397 227.904 1.00 15.12 ? 84   LYS H CB  1 
ATOM   1438 C CG  . LYS B 2 84  ? 217.786 173.516 226.649 1.00 15.09 ? 84   LYS H CG  1 
ATOM   1439 C CD  . LYS B 2 84  ? 218.267 172.576 225.553 1.00 15.00 ? 84   LYS H CD  1 
ATOM   1440 C CE  . LYS B 2 84  ? 217.495 172.781 224.260 1.00 15.01 ? 84   LYS H CE  1 
ATOM   1441 N NZ  . LYS B 2 84  ? 217.865 174.058 223.587 1.00 15.05 ? 84   LYS H NZ  1 
ATOM   1442 N N   . SER B 2 85  ? 220.685 171.799 229.649 1.00 15.58 ? 85   SER H N   1 
ATOM   1443 C CA  . SER B 2 85  ? 221.691 171.864 230.702 1.00 15.60 ? 85   SER H CA  1 
ATOM   1444 C C   . SER B 2 85  ? 221.253 171.101 231.941 1.00 15.63 ? 85   SER H C   1 
ATOM   1445 O O   . SER B 2 85  ? 221.262 171.642 233.049 1.00 15.71 ? 85   SER H O   1 
ATOM   1446 C CB  . SER B 2 85  ? 221.975 173.307 231.065 1.00 15.63 ? 85   SER H CB  1 
ATOM   1447 O OG  . SER B 2 85  ? 223.141 173.408 231.831 1.00 15.93 ? 85   SER H OG  1 
ATOM   1448 N N   . LEU B 2 86  ? 220.880 169.841 231.748 1.00 15.66 ? 86   LEU H N   1 
ATOM   1449 C CA  . LEU B 2 86  ? 220.436 168.985 232.841 1.00 15.55 ? 86   LEU H CA  1 
ATOM   1450 C C   . LEU B 2 86  ? 221.555 168.658 233.819 1.00 15.74 ? 86   LEU H C   1 
ATOM   1451 O O   . LEU B 2 86  ? 222.711 168.481 233.436 1.00 16.05 ? 86   LEU H O   1 
ATOM   1452 C CB  . LEU B 2 86  ? 219.838 167.693 232.281 1.00 15.66 ? 86   LEU H CB  1 
ATOM   1453 C CG  . LEU B 2 86  ? 218.467 167.827 231.609 1.00 15.33 ? 86   LEU H CG  1 
ATOM   1454 C CD1 . LEU B 2 86  ? 218.168 166.575 230.828 1.00 15.46 ? 86   LEU H CD1 1 
ATOM   1455 C CD2 . LEU B 2 86  ? 217.405 168.031 232.679 1.00 15.22 ? 86   LEU H CD2 1 
ATOM   1456 N N   . ARG B 2 87  ? 221.195 168.568 235.091 1.00 15.71 ? 87   ARG H N   1 
ATOM   1457 C CA  . ARG B 2 87  ? 222.136 168.248 236.155 1.00 15.62 ? 87   ARG H CA  1 
ATOM   1458 C C   . ARG B 2 87  ? 221.703 166.987 236.889 1.00 15.93 ? 87   ARG H C   1 
ATOM   1459 O O   . ARG B 2 87  ? 220.557 166.561 236.783 1.00 15.61 ? 87   ARG H O   1 
ATOM   1460 C CB  . ARG B 2 87  ? 222.221 169.399 237.143 1.00 15.78 ? 87   ARG H CB  1 
ATOM   1461 C CG  . ARG B 2 87  ? 222.659 170.719 236.544 1.00 15.86 ? 87   ARG H CG  1 
ATOM   1462 C CD  . ARG B 2 87  ? 222.619 171.812 237.544 1.00 15.86 ? 87   ARG H CD  1 
ATOM   1463 N NE  . ARG B 2 87  ? 222.938 173.096 236.947 1.00 16.02 ? 87   ARG H NE  1 
ATOM   1464 C CZ  . ARG B 2 87  ? 222.941 174.270 237.606 1.00 16.11 ? 87   ARG H CZ  1 
ATOM   1465 N NH1 . ARG B 2 87  ? 223.243 175.378 236.965 1.00 16.33 ? 87   ARG H NH1 1 
ATOM   1466 N NH2 . ARG B 2 87  ? 222.641 174.310 238.893 1.00 16.39 ? 87   ARG H NH2 1 
ATOM   1467 N N   . ALA B 2 88  ? 222.610 166.395 237.654 1.00 15.85 ? 88   ALA H N   1 
ATOM   1468 C CA  . ALA B 2 88  ? 222.281 165.193 238.415 1.00 15.91 ? 88   ALA H CA  1 
ATOM   1469 C C   . ALA B 2 88  ? 221.105 165.449 239.355 1.00 15.79 ? 88   ALA H C   1 
ATOM   1470 O O   . ALA B 2 88  ? 220.285 164.563 239.596 1.00 15.84 ? 88   ALA H O   1 
ATOM   1471 C CB  . ALA B 2 88  ? 223.490 164.727 239.206 1.00 15.84 ? 88   ALA H CB  1 
ATOM   1472 N N   . GLU B 2 89  ? 221.013 166.674 239.859 1.00 15.96 ? 89   GLU H N   1 
ATOM   1473 C CA  . GLU B 2 89  ? 219.961 167.072 240.787 1.00 15.85 ? 89   GLU H CA  1 
ATOM   1474 C C   . GLU B 2 89  ? 218.574 167.084 240.146 1.00 15.72 ? 89   GLU H C   1 
ATOM   1475 O O   . GLU B 2 89  ? 217.567 167.194 240.844 1.00 15.50 ? 89   GLU H O   1 
ATOM   1476 C CB  . GLU B 2 89  ? 220.275 168.449 241.373 1.00 15.80 ? 89   GLU H CB  1 
ATOM   1477 N N   . ASP B 2 90  ? 218.519 166.989 238.820 1.00 15.58 ? 90   ASP H N   1 
ATOM   1478 C CA  . ASP B 2 90  ? 217.250 167.032 238.105 1.00 15.22 ? 90   ASP H CA  1 
ATOM   1479 C C   . ASP B 2 90  ? 216.635 165.649 237.950 1.00 15.34 ? 90   ASP H C   1 
ATOM   1480 O O   . ASP B 2 90  ? 215.576 165.508 237.340 1.00 15.22 ? 90   ASP H O   1 
ATOM   1481 C CB  . ASP B 2 90  ? 217.424 167.645 236.715 1.00 15.38 ? 90   ASP H CB  1 
ATOM   1482 C CG  . ASP B 2 90  ? 217.789 169.123 236.729 1.00 15.34 ? 90   ASP H CG  1 
ATOM   1483 O OD1 . ASP B 2 90  ? 217.163 169.893 237.428 1.00 15.12 ? 90   ASP H OD1 1 
ATOM   1484 O OD2 . ASP B 2 90  ? 218.704 169.473 236.025 1.00 15.69 ? 90   ASP H OD2 1 
ATOM   1485 N N   . THR B 2 91  ? 217.281 164.627 238.504 1.00 15.37 ? 91   THR H N   1 
ATOM   1486 C CA  . THR B 2 91  ? 216.697 163.294 238.445 1.00 15.15 ? 91   THR H CA  1 
ATOM   1487 C C   . THR B 2 91  ? 215.399 163.280 239.231 1.00 15.18 ? 91   THR H C   1 
ATOM   1488 O O   . THR B 2 91  ? 215.377 163.611 240.417 1.00 15.16 ? 91   THR H O   1 
ATOM   1489 C CB  . THR B 2 91  ? 217.653 162.223 239.003 1.00 15.38 ? 91   THR H CB  1 
ATOM   1490 O OG1 . THR B 2 91  ? 218.843 162.177 238.202 1.00 15.56 ? 91   THR H OG1 1 
ATOM   1491 C CG2 . THR B 2 91  ? 216.979 160.853 239.014 1.00 15.19 ? 91   THR H CG2 1 
ATOM   1492 N N   . ALA B 2 92  ? 214.314 162.918 238.562 1.00 14.94 ? 92   ALA H N   1 
ATOM   1493 C CA  . ALA B 2 92  ? 213.003 162.945 239.191 1.00 14.67 ? 92   ALA H CA  1 
ATOM   1494 C C   . ALA B 2 92  ? 211.952 162.309 238.310 1.00 14.65 ? 92   ALA H C   1 
ATOM   1495 O O   . ALA B 2 92  ? 212.144 162.170 237.103 1.00 14.54 ? 92   ALA H O   1 
ATOM   1496 C CB  . ALA B 2 92  ? 212.606 164.377 239.512 1.00 14.67 ? 92   ALA H CB  1 
ATOM   1497 N N   . VAL B 2 93  ? 210.810 161.992 238.904 1.00 14.43 ? 93   VAL H N   1 
ATOM   1498 C CA  . VAL B 2 93  ? 209.643 161.619 238.123 1.00 14.17 ? 93   VAL H CA  1 
ATOM   1499 C C   . VAL B 2 93  ? 208.864 162.868 237.761 1.00 14.33 ? 93   VAL H C   1 
ATOM   1500 O O   . VAL B 2 93  ? 208.453 163.624 238.639 1.00 14.13 ? 93   VAL H O   1 
ATOM   1501 C CB  . VAL B 2 93  ? 208.741 160.657 238.911 1.00 14.22 ? 93   VAL H CB  1 
ATOM   1502 C CG1 . VAL B 2 93  ? 207.499 160.326 238.100 1.00 13.97 ? 93   VAL H CG1 1 
ATOM   1503 C CG2 . VAL B 2 93  ? 209.514 159.399 239.237 1.00 14.29 ? 93   VAL H CG2 1 
ATOM   1504 N N   . TYR B 2 94  ? 208.688 163.101 236.469 1.00 14.06 ? 94   TYR H N   1 
ATOM   1505 C CA  . TYR B 2 94  ? 208.006 164.294 235.996 1.00 14.02 ? 94   TYR H CA  1 
ATOM   1506 C C   . TYR B 2 94  ? 206.553 164.018 235.678 1.00 14.02 ? 94   TYR H C   1 
ATOM   1507 O O   . TYR B 2 94  ? 206.232 163.092 234.936 1.00 13.76 ? 94   TYR H O   1 
ATOM   1508 C CB  . TYR B 2 94  ? 208.715 164.861 234.769 1.00 13.91 ? 94   TYR H CB  1 
ATOM   1509 C CG  . TYR B 2 94  ? 209.973 165.620 235.088 1.00 14.05 ? 94   TYR H CG  1 
ATOM   1510 C CD1 . TYR B 2 94  ? 211.149 164.946 235.360 1.00 14.27 ? 94   TYR H CD1 1 
ATOM   1511 C CD2 . TYR B 2 94  ? 209.950 166.999 235.099 1.00 14.02 ? 94   TYR H CD2 1 
ATOM   1512 C CE1 . TYR B 2 94  ? 212.295 165.654 235.647 1.00 14.30 ? 94   TYR H CE1 1 
ATOM   1513 C CE2 . TYR B 2 94  ? 211.093 167.703 235.381 1.00 14.13 ? 94   TYR H CE2 1 
ATOM   1514 C CZ  . TYR B 2 94  ? 212.261 167.035 235.656 1.00 14.21 ? 94   TYR H CZ  1 
ATOM   1515 O OH  . TYR B 2 94  ? 213.400 167.743 235.935 1.00 14.42 ? 94   TYR H OH  1 
ATOM   1516 N N   . TYR B 2 95  ? 205.678 164.845 236.229 1.00 13.79 ? 95   TYR H N   1 
ATOM   1517 C CA  . TYR B 2 95  ? 204.250 164.739 236.000 1.00 13.68 ? 95   TYR H CA  1 
ATOM   1518 C C   . TYR B 2 95  ? 203.743 165.963 235.256 1.00 13.68 ? 95   TYR H C   1 
ATOM   1519 O O   . TYR B 2 95  ? 204.172 167.084 235.537 1.00 13.82 ? 95   TYR H O   1 
ATOM   1520 C CB  . TYR B 2 95  ? 203.485 164.663 237.331 1.00 13.81 ? 95   TYR H CB  1 
ATOM   1521 C CG  . TYR B 2 95  ? 203.786 163.479 238.211 1.00 13.82 ? 95   TYR H CG  1 
ATOM   1522 C CD1 . TYR B 2 95  ? 203.058 162.314 238.079 1.00 13.95 ? 95   TYR H CD1 1 
ATOM   1523 C CD2 . TYR B 2 95  ? 204.772 163.574 239.173 1.00 13.96 ? 95   TYR H CD2 1 
ATOM   1524 C CE1 . TYR B 2 95  ? 203.322 161.244 238.904 1.00 14.01 ? 95   TYR H CE1 1 
ATOM   1525 C CE2 . TYR B 2 95  ? 205.036 162.507 239.996 1.00 14.00 ? 95   TYR H CE2 1 
ATOM   1526 C CZ  . TYR B 2 95  ? 204.316 161.346 239.864 1.00 14.06 ? 95   TYR H CZ  1 
ATOM   1527 O OH  . TYR B 2 95  ? 204.581 160.279 240.685 1.00 14.10 ? 95   TYR H OH  1 
ATOM   1528 N N   . CYS B 2 96  ? 202.746 165.760 234.400 1.00 13.80 ? 96   CYS H N   1 
ATOM   1529 C CA  . CYS B 2 96  ? 201.931 166.845 233.871 1.00 13.75 ? 96   CYS H CA  1 
ATOM   1530 C C   . CYS B 2 96  ? 200.646 166.859 234.682 1.00 13.92 ? 96   CYS H C   1 
ATOM   1531 O O   . CYS B 2 96  ? 200.130 165.805 235.067 1.00 14.13 ? 96   CYS H O   1 
ATOM   1532 C CB  . CYS B 2 96  ? 201.650 166.665 232.369 1.00 13.86 ? 96   CYS H CB  1 
ATOM   1533 S SG  . CYS B 2 96  ? 200.832 165.112 231.930 1.00 14.10 ? 96   CYS H SG  1 
ATOM   1534 N N   . ALA B 2 97  ? 200.144 168.043 234.985 1.00 14.05 ? 97   ALA H N   1 
ATOM   1535 C CA  . ALA B 2 97  ? 198.977 168.116 235.842 1.00 14.10 ? 97   ALA H CA  1 
ATOM   1536 C C   . ALA B 2 97  ? 198.130 169.341 235.576 1.00 14.12 ? 97   ALA H C   1 
ATOM   1537 O O   . ALA B 2 97  ? 198.616 170.385 235.142 1.00 14.13 ? 97   ALA H O   1 
ATOM   1538 C CB  . ALA B 2 97  ? 199.410 168.107 237.299 1.00 14.17 ? 97   ALA H CB  1 
ATOM   1539 N N   . ASN B 2 98  ? 196.857 169.213 235.897 1.00 14.25 ? 98   ASN H N   1 
ATOM   1540 C CA  . ASN B 2 98  ? 195.920 170.317 235.885 1.00 14.24 ? 98   ASN H CA  1 
ATOM   1541 C C   . ASN B 2 98  ? 195.509 170.578 237.322 1.00 14.56 ? 98   ASN H C   1 
ATOM   1542 O O   . ASN B 2 98  ? 194.643 169.889 237.854 1.00 14.53 ? 98   ASN H O   1 
ATOM   1543 C CB  . ASN B 2 98  ? 194.719 169.982 235.021 1.00 14.35 ? 98   ASN H CB  1 
ATOM   1544 C CG  . ASN B 2 98  ? 193.808 171.132 234.839 1.00 14.29 ? 98   ASN H CG  1 
ATOM   1545 O OD1 . ASN B 2 98  ? 194.249 172.279 234.910 1.00 14.37 ? 98   ASN H OD1 1 
ATOM   1546 N ND2 . ASN B 2 98  ? 192.550 170.861 234.604 1.00 14.40 ? 98   ASN H ND2 1 
ATOM   1547 N N   . LEU B 2 99  ? 196.197 171.498 237.985 1.00 14.32 ? 99   LEU H N   1 
ATOM   1548 C CA  . LEU B 2 99  ? 196.022 171.663 239.423 1.00 14.39 ? 99   LEU H CA  1 
ATOM   1549 C C   . LEU B 2 99  ? 194.856 172.583 239.734 1.00 14.51 ? 99   LEU H C   1 
ATOM   1550 O O   . LEU B 2 99  ? 194.755 173.676 239.179 1.00 14.58 ? 99   LEU H O   1 
ATOM   1551 C CB  . LEU B 2 99  ? 197.299 172.241 240.049 1.00 14.24 ? 99   LEU H CB  1 
ATOM   1552 C CG  . LEU B 2 99  ? 198.602 171.456 239.795 1.00 14.20 ? 99   LEU H CG  1 
ATOM   1553 C CD1 . LEU B 2 99  ? 199.767 172.208 240.418 1.00 14.16 ? 99   LEU H CD1 1 
ATOM   1554 C CD2 . LEU B 2 99  ? 198.491 170.068 240.378 1.00 14.41 ? 99   LEU H CD2 1 
ATOM   1555 N N   . LYS B 2 100 ? 193.991 172.164 240.654 1.00 14.70 ? 100  LYS H N   1 
ATOM   1556 C CA  . LYS B 2 100 ? 192.855 173.007 241.009 1.00 14.62 ? 100  LYS H CA  1 
ATOM   1557 C C   . LYS B 2 100 ? 193.364 174.332 241.556 1.00 14.71 ? 100  LYS H C   1 
ATOM   1558 O O   . LYS B 2 100 ? 194.215 174.368 242.445 1.00 14.84 ? 100  LYS H O   1 
ATOM   1559 C CB  . LYS B 2 100 ? 191.930 172.307 241.998 1.00 14.88 ? 100  LYS H CB  1 
ATOM   1560 C CG  . LYS B 2 100 ? 190.666 173.084 242.320 1.00 15.10 ? 100  LYS H CG  1 
ATOM   1561 C CD  . LYS B 2 100 ? 189.632 172.203 242.988 1.00 15.33 ? 100  LYS H CD  1 
ATOM   1562 C CE  . LYS B 2 100 ? 188.413 172.994 243.415 1.00 15.49 ? 100  LYS H CE  1 
ATOM   1563 N NZ  . LYS B 2 100 ? 187.334 172.106 243.906 1.00 15.45 ? 100  LYS H NZ  1 
ATOM   1564 N N   . ASP B 2 101 ? 192.894 175.419 240.958 1.00 14.71 ? 101  ASP H N   1 
ATOM   1565 C CA  . ASP B 2 101 ? 193.454 176.739 241.206 1.00 14.59 ? 101  ASP H CA  1 
ATOM   1566 C C   . ASP B 2 101 ? 192.451 177.856 240.956 1.00 14.99 ? 101  ASP H C   1 
ATOM   1567 O O   . ASP B 2 101 ? 192.143 178.184 239.809 1.00 14.72 ? 101  ASP H O   1 
ATOM   1568 C CB  . ASP B 2 101 ? 194.682 176.911 240.321 1.00 14.63 ? 101  ASP H CB  1 
ATOM   1569 C CG  . ASP B 2 101 ? 195.329 178.258 240.389 1.00 14.78 ? 101  ASP H CG  1 
ATOM   1570 O OD1 . ASP B 2 101 ? 194.798 179.136 241.026 1.00 14.87 ? 101  ASP H OD1 1 
ATOM   1571 O OD2 . ASP B 2 101 ? 196.324 178.431 239.730 1.00 14.48 ? 101  ASP H OD2 1 
ATOM   1572 N N   . SER B 2 102 ? 191.940 178.437 242.033 1.00 15.01 ? 102  SER H N   1 
ATOM   1573 C CA  . SER B 2 102 ? 190.892 179.448 241.943 1.00 15.02 ? 102  SER H CA  1 
ATOM   1574 C C   . SER B 2 102 ? 191.443 180.840 241.668 1.00 15.03 ? 102  SER H C   1 
ATOM   1575 O O   . SER B 2 102 ? 190.687 181.808 241.628 1.00 15.23 ? 102  SER H O   1 
ATOM   1576 C CB  . SER B 2 102 ? 190.080 179.489 243.221 1.00 15.44 ? 102  SER H CB  1 
ATOM   1577 O OG  . SER B 2 102 ? 190.831 180.006 244.280 1.00 15.58 ? 102  SER H OG  1 
ATOM   1578 N N   . ARG B 2 103 ? 192.761 180.960 241.543 1.00 15.12 ? 103  ARG H N   1 
ATOM   1579 C CA  . ARG B 2 103 ? 193.359 182.273 241.346 1.00 14.97 ? 103  ARG H CA  1 
ATOM   1580 C C   . ARG B 2 103 ? 193.898 182.508 239.942 1.00 14.91 ? 103  ARG H C   1 
ATOM   1581 O O   . ARG B 2 103 ? 193.737 183.597 239.392 1.00 14.98 ? 103  ARG H O   1 
ATOM   1582 C CB  . ARG B 2 103 ? 194.492 182.511 242.320 1.00 15.12 ? 103  ARG H CB  1 
ATOM   1583 C CG  . ARG B 2 103 ? 194.085 182.683 243.750 1.00 15.44 ? 103  ARG H CG  1 
ATOM   1584 C CD  . ARG B 2 103 ? 194.856 183.767 244.352 1.00 15.72 ? 103  ARG H CD  1 
ATOM   1585 N NE  . ARG B 2 103 ? 194.464 185.028 243.762 1.00 15.91 ? 103  ARG H NE  1 
ATOM   1586 C CZ  . ARG B 2 103 ? 195.283 186.051 243.480 1.00 16.44 ? 103  ARG H CZ  1 
ATOM   1587 N NH1 . ARG B 2 103 ? 196.563 185.983 243.749 1.00 15.93 ? 103  ARG H NH1 1 
ATOM   1588 N NH2 . ARG B 2 103 ? 194.789 187.127 242.915 1.00 17.16 ? 103  ARG H NH2 1 
ATOM   1589 N N   . TYR B 2 104 ? 194.571 181.516 239.375 1.00 14.85 ? 104  TYR H N   1 
ATOM   1590 C CA  . TYR B 2 104 ? 195.241 181.737 238.098 1.00 14.69 ? 104  TYR H CA  1 
ATOM   1591 C C   . TYR B 2 104 ? 194.638 180.963 236.936 1.00 14.61 ? 104  TYR H C   1 
ATOM   1592 O O   . TYR B 2 104 ? 194.184 181.566 235.965 1.00 14.78 ? 104  TYR H O   1 
ATOM   1593 C CB  . TYR B 2 104 ? 196.732 181.428 238.231 1.00 14.61 ? 104  TYR H CB  1 
ATOM   1594 C CG  . TYR B 2 104 ? 197.467 182.451 239.054 1.00 14.71 ? 104  TYR H CG  1 
ATOM   1595 C CD1 . TYR B 2 104 ? 197.615 182.276 240.416 1.00 14.72 ? 104  TYR H CD1 1 
ATOM   1596 C CD2 . TYR B 2 104 ? 197.981 183.574 238.443 1.00 14.65 ? 104  TYR H CD2 1 
ATOM   1597 C CE1 . TYR B 2 104 ? 198.272 183.224 241.163 1.00 14.75 ? 104  TYR H CE1 1 
ATOM   1598 C CE2 . TYR B 2 104 ? 198.639 184.522 239.188 1.00 14.63 ? 104  TYR H CE2 1 
ATOM   1599 C CZ  . TYR B 2 104 ? 198.785 184.353 240.541 1.00 14.90 ? 104  TYR H CZ  1 
ATOM   1600 O OH  . TYR B 2 104 ? 199.436 185.309 241.281 1.00 15.20 ? 104  TYR H OH  1 
ATOM   1601 N N   . SER B 2 105 ? 194.658 179.638 237.002 1.00 14.54 ? 105  SER H N   1 
ATOM   1602 C CA  . SER B 2 105 ? 194.195 178.852 235.861 1.00 14.48 ? 105  SER H CA  1 
ATOM   1603 C C   . SER B 2 105 ? 192.678 178.750 235.797 1.00 14.47 ? 105  SER H C   1 
ATOM   1604 O O   . SER B 2 105 ? 192.107 178.607 234.716 1.00 14.59 ? 105  SER H O   1 
ATOM   1605 C CB  . SER B 2 105 ? 194.791 177.464 235.893 1.00 14.40 ? 105  SER H CB  1 
ATOM   1606 N N   . GLY B 2 106 ? 192.019 178.826 236.947 1.00 14.54 ? 106  GLY H N   1 
ATOM   1607 C CA  . GLY B 2 106 ? 190.567 178.745 236.988 1.00 14.44 ? 106  GLY H CA  1 
ATOM   1608 C C   . GLY B 2 106 ? 190.081 177.306 236.878 1.00 14.49 ? 106  GLY H C   1 
ATOM   1609 O O   . GLY B 2 106 ? 188.915 177.056 236.573 1.00 14.84 ? 106  GLY H O   1 
ATOM   1610 N N   . SER B 2 107 ? 190.976 176.356 237.100 1.00 14.60 ? 107  SER H N   1 
ATOM   1611 C CA  . SER B 2 107 ? 190.608 174.952 237.030 1.00 14.57 ? 107  SER H CA  1 
ATOM   1612 C C   . SER B 2 107 ? 189.756 174.571 238.226 1.00 14.88 ? 107  SER H C   1 
ATOM   1613 O O   . SER B 2 107 ? 190.111 174.868 239.366 1.00 14.99 ? 107  SER H O   1 
ATOM   1614 C CB  . SER B 2 107 ? 191.854 174.096 236.997 1.00 14.54 ? 107  SER H CB  1 
ATOM   1615 N N   . TYR B 2 108 ? 188.650 173.880 237.971 1.00 14.95 ? 108  TYR H N   1 
ATOM   1616 C CA  . TYR B 2 108 ? 187.777 173.419 239.044 1.00 15.03 ? 108  TYR H CA  1 
ATOM   1617 C C   . TYR B 2 108 ? 187.979 171.938 239.312 1.00 15.27 ? 108  TYR H C   1 
ATOM   1618 O O   . TYR B 2 108 ? 187.350 171.365 240.200 1.00 15.48 ? 108  TYR H O   1 
ATOM   1619 C CB  . TYR B 2 108 ? 186.315 173.687 238.693 1.00 15.29 ? 108  TYR H CB  1 
ATOM   1620 C CG  . TYR B 2 108 ? 185.374 173.577 239.866 1.00 15.36 ? 108  TYR H CG  1 
ATOM   1621 C CD1 . TYR B 2 108 ? 185.245 174.636 240.735 1.00 15.46 ? 108  TYR H CD1 1 
ATOM   1622 C CD2 . TYR B 2 108 ? 184.635 172.428 240.065 1.00 15.62 ? 108  TYR H CD2 1 
ATOM   1623 C CE1 . TYR B 2 108 ? 184.389 174.559 241.801 1.00 15.32 ? 108  TYR H CE1 1 
ATOM   1624 C CE2 . TYR B 2 108 ? 183.773 172.346 241.136 1.00 15.44 ? 108  TYR H CE2 1 
ATOM   1625 C CZ  . TYR B 2 108 ? 183.652 173.410 242.002 1.00 15.41 ? 108  TYR H CZ  1 
ATOM   1626 O OH  . TYR B 2 108 ? 182.794 173.338 243.071 1.00 16.19 ? 108  TYR H OH  1 
ATOM   1627 N N   . TYR B 2 109 ? 188.850 171.319 238.526 1.00 15.31 ? 109  TYR H N   1 
ATOM   1628 C CA  . TYR B 2 109 ? 189.099 169.890 238.630 1.00 15.19 ? 109  TYR H CA  1 
ATOM   1629 C C   . TYR B 2 109 ? 190.589 169.635 238.727 1.00 15.04 ? 109  TYR H C   1 
ATOM   1630 O O   . TYR B 2 109 ? 191.386 170.395 238.183 1.00 14.67 ? 109  TYR H O   1 
ATOM   1631 C CB  . TYR B 2 109 ? 188.511 169.167 237.425 1.00 15.32 ? 109  TYR H CB  1 
ATOM   1632 C CG  . TYR B 2 109 ? 187.048 169.449 237.224 1.00 15.52 ? 109  TYR H CG  1 
ATOM   1633 C CD1 . TYR B 2 109 ? 186.097 168.690 237.876 1.00 15.84 ? 109  TYR H CD1 1 
ATOM   1634 C CD2 . TYR B 2 109 ? 186.658 170.478 236.386 1.00 15.56 ? 109  TYR H CD2 1 
ATOM   1635 C CE1 . TYR B 2 109 ? 184.757 168.962 237.691 1.00 15.84 ? 109  TYR H CE1 1 
ATOM   1636 C CE2 . TYR B 2 109 ? 185.323 170.748 236.202 1.00 15.98 ? 109  TYR H CE2 1 
ATOM   1637 C CZ  . TYR B 2 109 ? 184.376 169.996 236.851 1.00 16.44 ? 109  TYR H CZ  1 
ATOM   1638 O OH  . TYR B 2 109 ? 183.047 170.269 236.664 1.00 16.71 ? 109  TYR H OH  1 
ATOM   1639 N N   . ASP B 2 110 ? 190.970 168.577 239.430 1.00 14.92 ? 110  ASP H N   1 
ATOM   1640 C CA  . ASP B 2 110 ? 192.382 168.276 239.619 1.00 14.78 ? 110  ASP H CA  1 
ATOM   1641 C C   . ASP B 2 110 ? 192.763 166.980 238.905 1.00 14.83 ? 110  ASP H C   1 
ATOM   1642 O O   . ASP B 2 110 ? 192.268 165.905 239.247 1.00 14.97 ? 110  ASP H O   1 
ATOM   1643 C CB  . ASP B 2 110 ? 192.687 168.188 241.120 1.00 14.85 ? 110  ASP H CB  1 
ATOM   1644 C CG  . ASP B 2 110 ? 194.175 168.221 241.466 1.00 14.80 ? 110  ASP H CG  1 
ATOM   1645 O OD1 . ASP B 2 110 ? 194.724 169.304 241.545 1.00 14.84 ? 110  ASP H OD1 1 
ATOM   1646 O OD2 . ASP B 2 110 ? 194.741 167.177 241.683 1.00 14.82 ? 110  ASP H OD2 1 
ATOM   1647 N N   . TYR B 2 111 ? 193.620 167.091 237.890 1.00 14.74 ? 111  TYR H N   1 
ATOM   1648 C CA  . TYR B 2 111 ? 194.024 165.932 237.093 1.00 14.51 ? 111  TYR H CA  1 
ATOM   1649 C C   . TYR B 2 111 ? 195.533 165.738 237.119 1.00 14.57 ? 111  TYR H C   1 
ATOM   1650 O O   . TYR B 2 111 ? 196.292 166.702 237.051 1.00 14.42 ? 111  TYR H O   1 
ATOM   1651 C CB  . TYR B 2 111 ? 193.574 166.083 235.637 1.00 14.70 ? 111  TYR H CB  1 
ATOM   1652 C CG  . TYR B 2 111 ? 192.093 166.304 235.450 1.00 14.96 ? 111  TYR H CG  1 
ATOM   1653 C CD1 . TYR B 2 111 ? 191.178 165.462 236.053 1.00 15.19 ? 111  TYR H CD1 1 
ATOM   1654 C CD2 . TYR B 2 111 ? 191.652 167.347 234.652 1.00 15.06 ? 111  TYR H CD2 1 
ATOM   1655 C CE1 . TYR B 2 111 ? 189.830 165.666 235.865 1.00 15.30 ? 111  TYR H CE1 1 
ATOM   1656 C CE2 . TYR B 2 111 ? 190.303 167.550 234.464 1.00 15.26 ? 111  TYR H CE2 1 
ATOM   1657 C CZ  . TYR B 2 111 ? 189.395 166.712 235.068 1.00 15.55 ? 111  TYR H CZ  1 
ATOM   1658 O OH  . TYR B 2 111 ? 188.047 166.904 234.886 1.00 16.33 ? 111  TYR H OH  1 
ATOM   1659 N N   . TRP B 2 112 ? 195.968 164.485 237.167 1.00 14.34 ? 112  TRP H N   1 
ATOM   1660 C CA  . TRP B 2 112 ? 197.391 164.158 237.120 1.00 14.28 ? 112  TRP H CA  1 
ATOM   1661 C C   . TRP B 2 112 ? 197.668 163.048 236.122 1.00 14.18 ? 112  TRP H C   1 
ATOM   1662 O O   . TRP B 2 112 ? 196.825 162.178 235.902 1.00 14.39 ? 112  TRP H O   1 
ATOM   1663 C CB  . TRP B 2 112 ? 197.891 163.722 238.495 1.00 14.29 ? 112  TRP H CB  1 
ATOM   1664 C CG  . TRP B 2 112 ? 197.931 164.814 239.506 1.00 14.47 ? 112  TRP H CG  1 
ATOM   1665 C CD1 . TRP B 2 112 ? 196.867 165.390 240.113 1.00 14.53 ? 112  TRP H CD1 1 
ATOM   1666 C CD2 . TRP B 2 112 ? 199.101 165.452 240.060 1.00 14.42 ? 112  TRP H CD2 1 
ATOM   1667 N NE1 . TRP B 2 112 ? 197.282 166.343 240.989 1.00 14.51 ? 112  TRP H NE1 1 
ATOM   1668 C CE2 . TRP B 2 112 ? 198.650 166.392 240.978 1.00 14.52 ? 112  TRP H CE2 1 
ATOM   1669 C CE3 . TRP B 2 112 ? 200.473 165.297 239.856 1.00 14.17 ? 112  TRP H CE3 1 
ATOM   1670 C CZ2 . TRP B 2 112 ? 199.520 167.183 241.703 1.00 14.46 ? 112  TRP H CZ2 1 
ATOM   1671 C CZ3 . TRP B 2 112 ? 201.347 166.089 240.582 1.00 14.15 ? 112  TRP H CZ3 1 
ATOM   1672 C CH2 . TRP B 2 112 ? 200.881 167.008 241.483 1.00 14.24 ? 112  TRP H CH2 1 
ATOM   1673 N N   . GLY B 2 113 ? 198.867 163.052 235.559 1.00 14.00 ? 113  GLY H N   1 
ATOM   1674 C CA  . GLY B 2 113 ? 199.295 161.977 234.677 1.00 14.02 ? 113  GLY H CA  1 
ATOM   1675 C C   . GLY B 2 113 ? 199.908 160.825 235.463 1.00 13.93 ? 113  GLY H C   1 
ATOM   1676 O O   . GLY B 2 113 ? 199.647 160.664 236.656 1.00 14.04 ? 113  GLY H O   1 
ATOM   1677 N N   . GLN B 2 114 ? 200.686 159.995 234.776 1.00 13.76 ? 114  GLN H N   1 
ATOM   1678 C CA  . GLN B 2 114 ? 201.238 158.787 235.376 1.00 13.70 ? 114  GLN H CA  1 
ATOM   1679 C C   . GLN B 2 114 ? 202.649 159.015 235.894 1.00 13.71 ? 114  GLN H C   1 
ATOM   1680 O O   . GLN B 2 114 ? 203.076 158.381 236.858 1.00 13.86 ? 114  GLN H O   1 
ATOM   1681 C CB  . GLN B 2 114 ? 201.241 157.647 234.348 1.00 13.74 ? 114  GLN H CB  1 
ATOM   1682 C CG  . GLN B 2 114 ? 202.190 157.870 233.161 1.00 13.75 ? 114  GLN H CG  1 
ATOM   1683 C CD  . GLN B 2 114 ? 202.064 156.800 232.100 1.00 13.61 ? 114  GLN H CD  1 
ATOM   1684 O OE1 . GLN B 2 114 ? 201.467 155.749 232.342 1.00 13.36 ? 114  GLN H OE1 1 
ATOM   1685 N NE2 . GLN B 2 114 ? 202.623 157.052 230.916 1.00 13.72 ? 114  GLN H NE2 1 
ATOM   1686 N N   . GLY B 2 115 ? 203.360 159.933 235.257 1.00 13.79 ? 115  GLY H N   1 
ATOM   1687 C CA  . GLY B 2 115 ? 204.722 160.262 235.650 1.00 13.88 ? 115  GLY H CA  1 
ATOM   1688 C C   . GLY B 2 115 ? 205.757 159.554 234.784 1.00 13.83 ? 115  GLY H C   1 
ATOM   1689 O O   . GLY B 2 115 ? 205.711 158.335 234.611 1.00 13.92 ? 115  GLY H O   1 
ATOM   1690 N N   . THR B 2 116 ? 206.716 160.315 234.267 1.00 13.97 ? 116  THR H N   1 
ATOM   1691 C CA  . THR B 2 116 ? 207.791 159.744 233.463 1.00 14.08 ? 116  THR H CA  1 
ATOM   1692 C C   . THR B 2 116 ? 209.137 160.012 234.125 1.00 14.34 ? 116  THR H C   1 
ATOM   1693 O O   . THR B 2 116 ? 209.419 161.130 234.553 1.00 14.19 ? 116  THR H O   1 
ATOM   1694 C CB  . THR B 2 116 ? 207.776 160.287 232.020 1.00 14.08 ? 116  THR H CB  1 
ATOM   1695 N N   . LEU B 2 117 ? 209.953 158.974 234.252 1.00 14.53 ? 117  LEU H N   1 
ATOM   1696 C CA  . LEU B 2 117 ? 211.215 159.104 234.966 1.00 14.51 ? 117  LEU H CA  1 
ATOM   1697 C C   . LEU B 2 117 ? 212.342 159.629 234.094 1.00 14.75 ? 117  LEU H C   1 
ATOM   1698 O O   . LEU B 2 117 ? 212.631 159.083 233.028 1.00 14.87 ? 117  LEU H O   1 
ATOM   1699 C CB  . LEU B 2 117 ? 211.625 157.752 235.564 1.00 14.75 ? 117  LEU H CB  1 
ATOM   1700 C CG  . LEU B 2 117 ? 212.990 157.713 236.291 1.00 14.88 ? 117  LEU H CG  1 
ATOM   1701 C CD1 . LEU B 2 117 ? 212.949 158.599 237.534 1.00 14.77 ? 117  LEU H CD1 1 
ATOM   1702 C CD2 . LEU B 2 117 ? 213.307 156.278 236.669 1.00 15.14 ? 117  LEU H CD2 1 
ATOM   1703 N N   . VAL B 2 118 ? 213.005 160.667 234.589 1.00 14.81 ? 118  VAL H N   1 
ATOM   1704 C CA  . VAL B 2 118 ? 214.180 161.225 233.943 1.00 14.86 ? 118  VAL H CA  1 
ATOM   1705 C C   . VAL B 2 118 ? 215.402 161.054 234.827 1.00 15.26 ? 118  VAL H C   1 
ATOM   1706 O O   . VAL B 2 118 ? 215.431 161.534 235.960 1.00 15.22 ? 118  VAL H O   1 
ATOM   1707 C CB  . VAL B 2 118 ? 213.968 162.717 233.651 1.00 14.89 ? 118  VAL H CB  1 
ATOM   1708 C CG1 . VAL B 2 118 ? 215.229 163.318 233.038 1.00 15.02 ? 118  VAL H CG1 1 
ATOM   1709 C CG2 . VAL B 2 118 ? 212.779 162.874 232.722 1.00 14.63 ? 118  VAL H CG2 1 
ATOM   1710 N N   . THR B 2 119 ? 216.415 160.376 234.306 1.00 15.12 ? 119  THR H N   1 
ATOM   1711 C CA  . THR B 2 119 ? 217.640 160.149 235.060 1.00 15.41 ? 119  THR H CA  1 
ATOM   1712 C C   . THR B 2 119 ? 218.812 160.859 234.415 1.00 15.81 ? 119  THR H C   1 
ATOM   1713 O O   . THR B 2 119 ? 219.056 160.710 233.218 1.00 15.78 ? 119  THR H O   1 
ATOM   1714 C CB  . THR B 2 119 ? 217.953 158.648 235.172 1.00 15.36 ? 119  THR H CB  1 
ATOM   1715 O OG1 . THR B 2 119 ? 216.887 157.985 235.857 1.00 15.25 ? 119  THR H OG1 1 
ATOM   1716 C CG2 . THR B 2 119 ? 219.250 158.428 235.931 1.00 15.66 ? 119  THR H CG2 1 
ATOM   1717 N N   . VAL B 2 120 ? 219.541 161.631 235.209 1.00 15.77 ? 120  VAL H N   1 
ATOM   1718 C CA  . VAL B 2 120 ? 220.703 162.339 234.697 1.00 15.79 ? 120  VAL H CA  1 
ATOM   1719 C C   . VAL B 2 120 ? 221.969 161.825 235.379 1.00 15.96 ? 120  VAL H C   1 
ATOM   1720 O O   . VAL B 2 120 ? 222.120 161.964 236.594 1.00 15.97 ? 120  VAL H O   1 
ATOM   1721 C CB  . VAL B 2 120 ? 220.551 163.850 234.933 1.00 15.88 ? 120  VAL H CB  1 
ATOM   1722 C CG1 . VAL B 2 120 ? 221.741 164.593 234.351 1.00 16.13 ? 120  VAL H CG1 1 
ATOM   1723 C CG2 . VAL B 2 120 ? 219.253 164.333 234.312 1.00 15.84 ? 120  VAL H CG2 1 
ATOM   1724 N N   . SER B 2 121 ? 222.850 161.187 234.599 1.00 16.06 ? 121  SER H N   1 
ATOM   1725 C CA  . SER B 2 121 ? 224.057 160.538 235.118 1.00 16.19 ? 121  SER H CA  1 
ATOM   1726 C C   . SER B 2 121 ? 224.981 160.106 233.982 1.00 16.19 ? 121  SER H C   1 
ATOM   1727 O O   . SER B 2 121 ? 224.539 159.536 232.983 1.00 16.26 ? 121  SER H O   1 
ATOM   1728 C CB  . SER B 2 121 ? 223.694 159.326 235.973 1.00 16.20 ? 121  SER H CB  1 
ATOM   1729 O OG  . SER B 2 121 ? 224.844 158.686 236.455 1.00 16.72 ? 121  SER H OG  1 
ATOM   1730 N N   . GLN C 3 14  ? 167.155 174.647 250.255 1.00 30.70 ? 14   GLN A N   1 
ATOM   1731 C CA  . GLN C 3 14  ? 167.752 173.326 250.412 1.00 31.33 ? 14   GLN A CA  1 
ATOM   1732 C C   . GLN C 3 14  ? 168.434 172.871 249.117 1.00 31.13 ? 14   GLN A C   1 
ATOM   1733 O O   . GLN C 3 14  ? 167.789 172.739 248.071 1.00 30.65 ? 14   GLN A O   1 
ATOM   1734 C CB  . GLN C 3 14  ? 166.687 172.297 250.864 1.00 31.76 ? 14   GLN A CB  1 
ATOM   1735 N N   . CYS C 3 15  ? 169.737 172.590 249.212 1.00 30.88 ? 15   CYS A N   1 
ATOM   1736 C CA  . CYS C 3 15  ? 170.520 172.063 248.097 1.00 30.74 ? 15   CYS A CA  1 
ATOM   1737 C C   . CYS C 3 15  ? 170.277 170.564 247.937 1.00 31.40 ? 15   CYS A C   1 
ATOM   1738 O O   . CYS C 3 15  ? 170.161 169.835 248.922 1.00 31.75 ? 15   CYS A O   1 
ATOM   1739 C CB  . CYS C 3 15  ? 172.017 172.313 248.320 1.00 30.13 ? 15   CYS A CB  1 
ATOM   1740 S SG  . CYS C 3 15  ? 172.479 174.065 248.495 1.00 27.99 ? 15   CYS A SG  1 
ATOM   1741 N N   . VAL C 3 16  ? 170.231 170.100 246.693 1.00 31.22 ? 16   VAL A N   1 
ATOM   1742 C CA  . VAL C 3 16  ? 170.075 168.673 246.420 1.00 32.02 ? 16   VAL A CA  1 
ATOM   1743 C C   . VAL C 3 16  ? 171.193 168.217 245.490 1.00 31.59 ? 16   VAL A C   1 
ATOM   1744 O O   . VAL C 3 16  ? 171.834 169.053 244.858 1.00 31.48 ? 16   VAL A O   1 
ATOM   1745 C CB  . VAL C 3 16  ? 168.697 168.386 245.789 1.00 31.94 ? 16   VAL A CB  1 
ATOM   1746 C CG1 . VAL C 3 16  ? 167.591 168.876 246.709 1.00 31.91 ? 16   VAL A CG1 1 
ATOM   1747 C CG2 . VAL C 3 16  ? 168.601 169.051 244.437 1.00 31.29 ? 16   VAL A CG2 1 
ATOM   1748 N N   . ASN C 3 17  ? 171.431 166.901 245.415 1.00 32.09 ? 17   ASN A N   1 
ATOM   1749 C CA  . ASN C 3 17  ? 172.500 166.340 244.587 1.00 31.47 ? 17   ASN A CA  1 
ATOM   1750 C C   . ASN C 3 17  ? 171.979 165.904 243.217 1.00 31.05 ? 17   ASN A C   1 
ATOM   1751 O O   . ASN C 3 17  ? 171.364 164.844 243.088 1.00 31.58 ? 17   ASN A O   1 
ATOM   1752 C CB  . ASN C 3 17  ? 173.175 165.173 245.300 1.00 32.97 ? 17   ASN A CB  1 
ATOM   1753 C CG  . ASN C 3 17  ? 173.787 165.562 246.641 1.00 33.68 ? 17   ASN A CG  1 
ATOM   1754 O OD1 . ASN C 3 17  ? 174.852 166.193 246.687 1.00 33.99 ? 17   ASN A OD1 1 
ATOM   1755 N ND2 . ASN C 3 17  ? 173.129 165.193 247.722 1.00 34.28 ? 17   ASN A ND2 1 
ATOM   1756 N N   . LEU C 3 18  ? 172.236 166.726 242.190 1.00 30.65 ? 18   LEU A N   1 
ATOM   1757 C CA  . LEU C 3 18  ? 171.802 166.457 240.817 1.00 30.63 ? 18   LEU A CA  1 
ATOM   1758 C C   . LEU C 3 18  ? 172.896 165.731 240.046 1.00 30.22 ? 18   LEU A C   1 
ATOM   1759 O O   . LEU C 3 18  ? 172.627 164.810 239.273 1.00 30.11 ? 18   LEU A O   1 
ATOM   1760 C CB  . LEU C 3 18  ? 171.488 167.770 240.092 1.00 29.20 ? 18   LEU A CB  1 
ATOM   1761 C CG  . LEU C 3 18  ? 170.368 168.631 240.668 1.00 29.12 ? 18   LEU A CG  1 
ATOM   1762 C CD1 . LEU C 3 18  ? 170.391 169.969 239.973 1.00 28.27 ? 18   LEU A CD1 1 
ATOM   1763 C CD2 . LEU C 3 18  ? 169.026 167.950 240.454 1.00 30.60 ? 18   LEU A CD2 1 
ATOM   1764 N N   . THR C 3 19  ? 174.140 166.144 240.270 1.00 30.17 ? 19   THR A N   1 
ATOM   1765 C CA  . THR C 3 19  ? 175.277 165.574 239.555 1.00 29.99 ? 19   THR A CA  1 
ATOM   1766 C C   . THR C 3 19  ? 175.703 164.247 240.166 1.00 30.31 ? 19   THR A C   1 
ATOM   1767 O O   . THR C 3 19  ? 176.763 164.148 240.786 1.00 31.24 ? 19   THR A O   1 
ATOM   1768 C CB  . THR C 3 19  ? 176.477 166.537 239.551 1.00 30.00 ? 19   THR A CB  1 
ATOM   1769 N N   . THR C 3 20  ? 174.862 163.233 239.999 1.00 31.50 ? 20   THR A N   1 
ATOM   1770 C CA  . THR C 3 20  ? 175.105 161.913 240.572 1.00 31.44 ? 20   THR A CA  1 
ATOM   1771 C C   . THR C 3 20  ? 175.735 160.976 239.548 1.00 32.00 ? 20   THR A C   1 
ATOM   1772 O O   . THR C 3 20  ? 176.116 159.849 239.866 1.00 31.87 ? 20   THR A O   1 
ATOM   1773 C CB  . THR C 3 20  ? 173.796 161.300 241.101 1.00 31.80 ? 20   THR A CB  1 
ATOM   1774 N N   . ARG C 3 21  ? 175.847 161.458 238.316 1.00 31.64 ? 21   ARG A N   1 
ATOM   1775 C CA  . ARG C 3 21  ? 176.440 160.703 237.221 1.00 31.25 ? 21   ARG A CA  1 
ATOM   1776 C C   . ARG C 3 21  ? 177.874 161.153 236.986 1.00 30.86 ? 21   ARG A C   1 
ATOM   1777 O O   . ARG C 3 21  ? 178.277 162.221 237.447 1.00 30.38 ? 21   ARG A O   1 
ATOM   1778 C CB  . ARG C 3 21  ? 175.637 160.886 235.941 1.00 31.64 ? 21   ARG A CB  1 
ATOM   1779 N N   . THR C 3 22  ? 178.640 160.343 236.265 1.00 30.01 ? 22   THR A N   1 
ATOM   1780 C CA  . THR C 3 22  ? 180.013 160.704 235.945 1.00 28.91 ? 22   THR A CA  1 
ATOM   1781 C C   . THR C 3 22  ? 180.042 161.758 234.850 1.00 28.10 ? 22   THR A C   1 
ATOM   1782 O O   . THR C 3 22  ? 179.055 161.961 234.144 1.00 27.48 ? 22   THR A O   1 
ATOM   1783 C CB  . THR C 3 22  ? 180.818 159.471 235.501 1.00 28.76 ? 22   THR A CB  1 
ATOM   1784 N N   . GLN C 3 23  ? 181.184 162.418 234.703 1.00 27.07 ? 23   GLN A N   1 
ATOM   1785 C CA  . GLN C 3 23  ? 181.335 163.468 233.705 1.00 25.65 ? 23   GLN A CA  1 
ATOM   1786 C C   . GLN C 3 23  ? 181.365 162.896 232.294 1.00 25.18 ? 23   GLN A C   1 
ATOM   1787 O O   . GLN C 3 23  ? 182.067 161.920 232.024 1.00 24.96 ? 23   GLN A O   1 
ATOM   1788 C CB  . GLN C 3 23  ? 182.611 164.272 233.976 1.00 24.87 ? 23   GLN A CB  1 
ATOM   1789 N N   . LEU C 3 24  ? 180.613 163.519 231.395 1.00 24.60 ? 24   LEU A N   1 
ATOM   1790 C CA  . LEU C 3 24  ? 180.587 163.113 229.995 1.00 24.04 ? 24   LEU A CA  1 
ATOM   1791 C C   . LEU C 3 24  ? 181.750 163.759 229.243 1.00 23.23 ? 24   LEU A C   1 
ATOM   1792 O O   . LEU C 3 24  ? 182.198 164.839 229.623 1.00 22.94 ? 24   LEU A O   1 
ATOM   1793 C CB  . LEU C 3 24  ? 179.246 163.528 229.362 1.00 23.97 ? 24   LEU A CB  1 
ATOM   1794 N N   . PRO C 3 25  ? 182.259 163.113 228.187 1.00 22.22 ? 25   PRO A N   1 
ATOM   1795 C CA  . PRO C 3 25  ? 183.303 163.606 227.307 1.00 20.86 ? 25   PRO A CA  1 
ATOM   1796 C C   . PRO C 3 25  ? 182.791 164.797 226.503 1.00 20.50 ? 25   PRO A C   1 
ATOM   1797 O O   . PRO C 3 25  ? 181.592 164.885 226.235 1.00 20.55 ? 25   PRO A O   1 
ATOM   1798 C CB  . PRO C 3 25  ? 183.596 162.387 226.421 1.00 21.04 ? 25   PRO A CB  1 
ATOM   1799 C CG  . PRO C 3 25  ? 182.323 161.562 226.462 1.00 21.64 ? 25   PRO A CG  1 
ATOM   1800 C CD  . PRO C 3 25  ? 181.754 161.780 227.850 1.00 22.52 ? 25   PRO A CD  1 
ATOM   1801 N N   . PRO C 3 26  ? 183.681 165.714 226.119 1.00 19.55 ? 26   PRO A N   1 
ATOM   1802 C CA  . PRO C 3 26  ? 183.420 166.921 225.359 1.00 18.46 ? 26   PRO A CA  1 
ATOM   1803 C C   . PRO C 3 26  ? 183.155 166.650 223.886 1.00 17.98 ? 26   PRO A C   1 
ATOM   1804 O O   . PRO C 3 26  ? 183.720 165.727 223.299 1.00 18.15 ? 26   PRO A O   1 
ATOM   1805 C CB  . PRO C 3 26  ? 184.723 167.702 225.543 1.00 17.71 ? 26   PRO A CB  1 
ATOM   1806 C CG  . PRO C 3 26  ? 185.778 166.631 225.722 1.00 17.75 ? 26   PRO A CG  1 
ATOM   1807 C CD  . PRO C 3 26  ? 185.083 165.522 226.489 1.00 19.06 ? 26   PRO A CD  1 
ATOM   1808 N N   . ALA C 3 27  ? 182.371 167.530 223.278 1.00 17.31 ? 27   ALA A N   1 
ATOM   1809 C CA  . ALA C 3 27  ? 182.192 167.579 221.835 1.00 16.85 ? 27   ALA A CA  1 
ATOM   1810 C C   . ALA C 3 27  ? 182.624 168.951 221.352 1.00 16.52 ? 27   ALA A C   1 
ATOM   1811 O O   . ALA C 3 27  ? 182.681 169.889 222.144 1.00 16.32 ? 27   ALA A O   1 
ATOM   1812 C CB  . ALA C 3 27  ? 180.747 167.302 221.461 1.00 16.88 ? 27   ALA A CB  1 
ATOM   1813 N N   . TYR C 3 28  ? 182.974 169.072 220.079 1.00 16.23 ? 28   TYR A N   1 
ATOM   1814 C CA  . TYR C 3 28  ? 183.437 170.357 219.572 1.00 15.82 ? 28   TYR A CA  1 
ATOM   1815 C C   . TYR C 3 28  ? 182.736 170.760 218.285 1.00 15.68 ? 28   TYR A C   1 
ATOM   1816 O O   . TYR C 3 28  ? 182.378 169.910 217.470 1.00 15.88 ? 28   TYR A O   1 
ATOM   1817 C CB  . TYR C 3 28  ? 184.947 170.318 219.353 1.00 15.79 ? 28   TYR A CB  1 
ATOM   1818 C CG  . TYR C 3 28  ? 185.722 170.015 220.607 1.00 16.06 ? 28   TYR A CG  1 
ATOM   1819 C CD1 . TYR C 3 28  ? 186.168 171.044 221.412 1.00 15.93 ? 28   TYR A CD1 1 
ATOM   1820 C CD2 . TYR C 3 28  ? 185.979 168.704 220.955 1.00 16.57 ? 28   TYR A CD2 1 
ATOM   1821 C CE1 . TYR C 3 28  ? 186.871 170.762 222.562 1.00 16.06 ? 28   TYR A CE1 1 
ATOM   1822 C CE2 . TYR C 3 28  ? 186.680 168.421 222.104 1.00 16.70 ? 28   TYR A CE2 1 
ATOM   1823 C CZ  . TYR C 3 28  ? 187.126 169.443 222.904 1.00 16.28 ? 28   TYR A CZ  1 
ATOM   1824 O OH  . TYR C 3 28  ? 187.827 169.160 224.049 1.00 15.99 ? 28   TYR A OH  1 
ATOM   1825 N N   . THR C 3 29  ? 182.580 172.066 218.088 1.00 15.51 ? 29   THR A N   1 
ATOM   1826 C CA  . THR C 3 29  ? 182.039 172.589 216.842 1.00 15.22 ? 29   THR A CA  1 
ATOM   1827 C C   . THR C 3 29  ? 182.920 173.703 216.288 1.00 15.12 ? 29   THR A C   1 
ATOM   1828 O O   . THR C 3 29  ? 183.857 174.155 216.946 1.00 15.14 ? 29   THR A O   1 
ATOM   1829 C CB  . THR C 3 29  ? 180.599 173.099 217.023 1.00 15.58 ? 29   THR A CB  1 
ATOM   1830 N N   . ASN C 3 30  ? 182.611 174.139 215.074 1.00 14.88 ? 30   ASN A N   1 
ATOM   1831 C CA  . ASN C 3 30  ? 183.383 175.164 214.378 1.00 14.59 ? 30   ASN A CA  1 
ATOM   1832 C C   . ASN C 3 30  ? 182.786 176.556 214.600 1.00 14.56 ? 30   ASN A C   1 
ATOM   1833 O O   . ASN C 3 30  ? 181.610 176.779 214.316 1.00 14.73 ? 30   ASN A O   1 
ATOM   1834 C CB  . ASN C 3 30  ? 183.454 174.820 212.899 1.00 14.52 ? 30   ASN A CB  1 
ATOM   1835 C CG  . ASN C 3 30  ? 184.466 175.609 212.135 1.00 14.23 ? 30   ASN A CG  1 
ATOM   1836 O OD1 . ASN C 3 30  ? 184.713 176.785 212.408 1.00 14.09 ? 30   ASN A OD1 1 
ATOM   1837 N ND2 . ASN C 3 30  ? 185.067 174.971 211.160 1.00 14.17 ? 30   ASN A ND2 1 
ATOM   1838 N N   . SER C 3 31  ? 183.585 177.478 215.140 1.00 14.12 ? 31   SER A N   1 
ATOM   1839 C CA  . SER C 3 31  ? 183.115 178.835 215.433 1.00 14.11 ? 31   SER A CA  1 
ATOM   1840 C C   . SER C 3 31  ? 182.905 179.659 214.172 1.00 13.82 ? 31   SER A C   1 
ATOM   1841 O O   . SER C 3 31  ? 182.281 180.720 214.210 1.00 13.77 ? 31   SER A O   1 
ATOM   1842 C CB  . SER C 3 31  ? 184.111 179.576 216.298 1.00 13.72 ? 31   SER A CB  1 
ATOM   1843 N N   . PHE C 3 32  ? 183.465 179.192 213.067 1.00 13.72 ? 32   PHE A N   1 
ATOM   1844 C CA  . PHE C 3 32  ? 183.432 179.918 211.808 1.00 13.81 ? 32   PHE A CA  1 
ATOM   1845 C C   . PHE C 3 32  ? 183.879 181.362 211.996 1.00 13.62 ? 32   PHE A C   1 
ATOM   1846 O O   . PHE C 3 32  ? 185.020 181.615 212.379 1.00 12.63 ? 32   PHE A O   1 
ATOM   1847 C CB  . PHE C 3 32  ? 182.041 179.855 211.185 1.00 13.72 ? 32   PHE A CB  1 
ATOM   1848 C CG  . PHE C 3 32  ? 181.660 178.479 210.762 1.00 14.15 ? 32   PHE A CG  1 
ATOM   1849 C CD1 . PHE C 3 32  ? 182.295 177.869 209.697 1.00 14.15 ? 32   PHE A CD1 1 
ATOM   1850 C CD2 . PHE C 3 32  ? 180.666 177.790 211.421 1.00 14.50 ? 32   PHE A CD2 1 
ATOM   1851 C CE1 . PHE C 3 32  ? 181.945 176.596 209.305 1.00 14.25 ? 32   PHE A CE1 1 
ATOM   1852 C CE2 . PHE C 3 32  ? 180.313 176.519 211.034 1.00 14.61 ? 32   PHE A CE2 1 
ATOM   1853 C CZ  . PHE C 3 32  ? 180.954 175.921 209.975 1.00 14.45 ? 32   PHE A CZ  1 
ATOM   1854 N N   . THR C 3 33  ? 182.991 182.308 211.720 1.00 13.31 ? 33   THR A N   1 
ATOM   1855 C CA  . THR C 3 33  ? 183.338 183.721 211.802 1.00 12.99 ? 33   THR A CA  1 
ATOM   1856 C C   . THR C 3 33  ? 182.496 184.449 212.840 1.00 12.97 ? 33   THR A C   1 
ATOM   1857 O O   . THR C 3 33  ? 182.276 185.655 212.743 1.00 12.77 ? 33   THR A O   1 
ATOM   1858 C CB  . THR C 3 33  ? 183.178 184.401 210.435 1.00 12.72 ? 33   THR A CB  1 
ATOM   1859 O OG1 . THR C 3 33  ? 181.832 184.238 209.974 1.00 12.99 ? 33   THR A OG1 1 
ATOM   1860 C CG2 . THR C 3 33  ? 184.131 183.777 209.434 1.00 12.93 ? 33   THR A CG2 1 
ATOM   1861 N N   . ARG C 3 34  ? 181.995 183.705 213.816 1.00 13.20 ? 34   ARG A N   1 
ATOM   1862 C CA  . ARG C 3 34  ? 181.120 184.263 214.835 1.00 13.13 ? 34   ARG A CA  1 
ATOM   1863 C C   . ARG C 3 34  ? 181.886 184.649 216.094 1.00 13.03 ? 34   ARG A C   1 
ATOM   1864 O O   . ARG C 3 34  ? 183.017 184.214 216.302 1.00 13.02 ? 34   ARG A O   1 
ATOM   1865 C CB  . ARG C 3 34  ? 180.030 183.269 215.183 1.00 13.56 ? 34   ARG A CB  1 
ATOM   1866 C CG  . ARG C 3 34  ? 179.226 182.819 213.980 1.00 13.82 ? 34   ARG A CG  1 
ATOM   1867 C CD  . ARG C 3 34  ? 177.991 182.115 214.352 1.00 14.46 ? 34   ARG A CD  1 
ATOM   1868 N NE  . ARG C 3 34  ? 176.943 183.035 214.751 1.00 14.67 ? 34   ARG A NE  1 
ATOM   1869 C CZ  . ARG C 3 34  ? 176.156 183.729 213.902 1.00 14.72 ? 34   ARG A CZ  1 
ATOM   1870 N NH1 . ARG C 3 34  ? 176.322 183.621 212.601 1.00 14.43 ? 34   ARG A NH1 1 
ATOM   1871 N NH2 . ARG C 3 34  ? 175.211 184.518 214.384 1.00 14.95 ? 34   ARG A NH2 1 
ATOM   1872 N N   . GLY C 3 35  ? 181.264 185.476 216.930 1.00 12.99 ? 35   GLY A N   1 
ATOM   1873 C CA  . GLY C 3 35  ? 181.861 185.875 218.203 1.00 12.85 ? 35   GLY A CA  1 
ATOM   1874 C C   . GLY C 3 35  ? 182.488 187.265 218.157 1.00 12.55 ? 35   GLY A C   1 
ATOM   1875 O O   . GLY C 3 35  ? 183.164 187.680 219.098 1.00 12.45 ? 35   GLY A O   1 
ATOM   1876 N N   . VAL C 3 36  ? 182.262 187.983 217.061 1.00 12.48 ? 36   VAL A N   1 
ATOM   1877 C CA  . VAL C 3 36  ? 182.770 189.340 216.911 1.00 12.16 ? 36   VAL A CA  1 
ATOM   1878 C C   . VAL C 3 36  ? 181.785 190.347 217.478 1.00 12.16 ? 36   VAL A C   1 
ATOM   1879 O O   . VAL C 3 36  ? 180.590 190.274 217.208 1.00 12.36 ? 36   VAL A O   1 
ATOM   1880 C CB  . VAL C 3 36  ? 183.056 189.653 215.430 1.00 12.13 ? 36   VAL A CB  1 
ATOM   1881 C CG1 . VAL C 3 36  ? 183.482 191.110 215.259 1.00 11.87 ? 36   VAL A CG1 1 
ATOM   1882 C CG2 . VAL C 3 36  ? 184.151 188.724 214.937 1.00 12.27 ? 36   VAL A CG2 1 
ATOM   1883 N N   . TYR C 3 37  ? 182.292 191.280 218.267 1.00 12.11 ? 37   TYR A N   1 
ATOM   1884 C CA  . TYR C 3 37  ? 181.473 192.299 218.904 1.00 11.95 ? 37   TYR A CA  1 
ATOM   1885 C C   . TYR C 3 37  ? 182.004 193.688 218.593 1.00 11.89 ? 37   TYR A C   1 
ATOM   1886 O O   . TYR C 3 37  ? 183.169 193.846 218.229 1.00 11.93 ? 37   TYR A O   1 
ATOM   1887 C CB  . TYR C 3 37  ? 181.436 192.072 220.411 1.00 12.22 ? 37   TYR A CB  1 
ATOM   1888 C CG  . TYR C 3 37  ? 182.779 192.199 221.049 1.00 12.15 ? 37   TYR A CG  1 
ATOM   1889 C CD1 . TYR C 3 37  ? 183.575 191.087 221.208 1.00 12.11 ? 37   TYR A CD1 1 
ATOM   1890 C CD2 . TYR C 3 37  ? 183.224 193.430 221.460 1.00 12.13 ? 37   TYR A CD2 1 
ATOM   1891 C CE1 . TYR C 3 37  ? 184.814 191.215 221.779 1.00 11.98 ? 37   TYR A CE1 1 
ATOM   1892 C CE2 . TYR C 3 37  ? 184.458 193.558 222.026 1.00 12.06 ? 37   TYR A CE2 1 
ATOM   1893 C CZ  . TYR C 3 37  ? 185.253 192.464 222.186 1.00 11.95 ? 37   TYR A CZ  1 
ATOM   1894 O OH  . TYR C 3 37  ? 186.489 192.611 222.746 1.00 11.93 ? 37   TYR A OH  1 
ATOM   1895 N N   . TYR C 3 38  ? 181.157 194.697 218.755 1.00 11.89 ? 38   TYR A N   1 
ATOM   1896 C CA  . TYR C 3 38  ? 181.579 196.076 218.540 1.00 11.75 ? 38   TYR A CA  1 
ATOM   1897 C C   . TYR C 3 38  ? 182.568 196.488 219.630 1.00 11.75 ? 38   TYR A C   1 
ATOM   1898 O O   . TYR C 3 38  ? 182.176 196.614 220.788 1.00 11.89 ? 38   TYR A O   1 
ATOM   1899 C CB  . TYR C 3 38  ? 180.375 197.016 218.574 1.00 11.59 ? 38   TYR A CB  1 
ATOM   1900 C CG  . TYR C 3 38  ? 179.441 196.890 217.402 1.00 11.61 ? 38   TYR A CG  1 
ATOM   1901 C CD1 . TYR C 3 38  ? 178.476 195.916 217.402 1.00 11.87 ? 38   TYR A CD1 1 
ATOM   1902 C CD2 . TYR C 3 38  ? 179.533 197.765 216.342 1.00 11.32 ? 38   TYR A CD2 1 
ATOM   1903 C CE1 . TYR C 3 38  ? 177.606 195.802 216.351 1.00 11.86 ? 38   TYR A CE1 1 
ATOM   1904 C CE2 . TYR C 3 38  ? 178.657 197.654 215.285 1.00 11.32 ? 38   TYR A CE2 1 
ATOM   1905 C CZ  . TYR C 3 38  ? 177.699 196.673 215.292 1.00 11.40 ? 38   TYR A CZ  1 
ATOM   1906 O OH  . TYR C 3 38  ? 176.824 196.559 214.248 1.00 11.43 ? 38   TYR A OH  1 
ATOM   1907 N N   . PRO C 3 39  ? 183.837 196.733 219.281 1.00 11.69 ? 39   PRO A N   1 
ATOM   1908 C CA  . PRO C 3 39  ? 184.955 196.915 220.189 1.00 11.63 ? 39   PRO A CA  1 
ATOM   1909 C C   . PRO C 3 39  ? 184.799 198.137 221.088 1.00 11.61 ? 39   PRO A C   1 
ATOM   1910 O O   . PRO C 3 39  ? 185.333 198.167 222.197 1.00 11.60 ? 39   PRO A O   1 
ATOM   1911 C CB  . PRO C 3 39  ? 186.138 197.071 219.227 1.00 11.61 ? 39   PRO A CB  1 
ATOM   1912 C CG  . PRO C 3 39  ? 185.526 197.551 217.930 1.00 11.63 ? 39   PRO A CG  1 
ATOM   1913 C CD  . PRO C 3 39  ? 184.165 196.903 217.870 1.00 11.61 ? 39   PRO A CD  1 
ATOM   1914 N N   . ASP C 3 40  ? 184.038 199.126 220.633 1.00 11.51 ? 40   ASP A N   1 
ATOM   1915 C CA  . ASP C 3 40  ? 183.807 200.324 221.428 1.00 11.36 ? 40   ASP A CA  1 
ATOM   1916 C C   . ASP C 3 40  ? 182.508 201.021 221.042 1.00 11.21 ? 40   ASP A C   1 
ATOM   1917 O O   . ASP C 3 40  ? 181.818 200.609 220.109 1.00 11.30 ? 40   ASP A O   1 
ATOM   1918 C CB  . ASP C 3 40  ? 184.994 201.285 221.296 1.00 11.23 ? 40   ASP A CB  1 
ATOM   1919 C CG  . ASP C 3 40  ? 185.330 201.650 219.848 1.00 11.14 ? 40   ASP A CG  1 
ATOM   1920 O OD1 . ASP C 3 40  ? 184.498 201.462 218.992 1.00 11.13 ? 40   ASP A OD1 1 
ATOM   1921 O OD2 . ASP C 3 40  ? 186.423 202.123 219.616 1.00 10.96 ? 40   ASP A OD2 1 
ATOM   1922 N N   . LYS C 3 41  ? 182.181 202.086 221.765 1.00 11.17 ? 41   LYS A N   1 
ATOM   1923 C CA  . LYS C 3 41  ? 180.976 202.858 221.494 1.00 10.97 ? 41   LYS A CA  1 
ATOM   1924 C C   . LYS C 3 41  ? 181.293 204.071 220.639 1.00 10.89 ? 41   LYS A C   1 
ATOM   1925 O O   . LYS C 3 41  ? 181.075 205.209 221.049 1.00 10.72 ? 41   LYS A O   1 
ATOM   1926 C CB  . LYS C 3 41  ? 180.318 203.284 222.804 1.00 11.15 ? 41   LYS A CB  1 
ATOM   1927 C CG  . LYS C 3 41  ? 179.798 202.121 223.637 1.00 11.38 ? 41   LYS A CG  1 
ATOM   1928 C CD  . LYS C 3 41  ? 179.227 202.590 224.963 1.00 11.69 ? 41   LYS A CD  1 
ATOM   1929 C CE  . LYS C 3 41  ? 178.658 201.423 225.759 1.00 12.42 ? 41   LYS A CE  1 
ATOM   1930 N NZ  . LYS C 3 41  ? 178.203 201.840 227.112 1.00 13.17 ? 41   LYS A NZ  1 
ATOM   1931 N N   . VAL C 3 42  ? 181.825 203.814 219.453 1.00 10.87 ? 42   VAL A N   1 
ATOM   1932 C CA  . VAL C 3 42  ? 182.215 204.863 218.524 1.00 10.64 ? 42   VAL A CA  1 
ATOM   1933 C C   . VAL C 3 42  ? 181.573 204.636 217.172 1.00 10.55 ? 42   VAL A C   1 
ATOM   1934 O O   . VAL C 3 42  ? 181.611 203.530 216.637 1.00 10.71 ? 42   VAL A O   1 
ATOM   1935 C CB  . VAL C 3 42  ? 183.744 204.898 218.366 1.00 10.60 ? 42   VAL A CB  1 
ATOM   1936 C CG1 . VAL C 3 42  ? 184.149 205.959 217.356 1.00 10.44 ? 42   VAL A CG1 1 
ATOM   1937 C CG2 . VAL C 3 42  ? 184.384 205.170 219.712 1.00 10.71 ? 42   VAL A CG2 1 
ATOM   1938 N N   . PHE C 3 43  ? 180.973 205.675 216.615 1.00 10.43 ? 43   PHE A N   1 
ATOM   1939 C CA  . PHE C 3 43  ? 180.351 205.532 215.312 1.00 10.46 ? 43   PHE A CA  1 
ATOM   1940 C C   . PHE C 3 43  ? 181.366 205.686 214.196 1.00 10.42 ? 43   PHE A C   1 
ATOM   1941 O O   . PHE C 3 43  ? 182.085 206.682 214.122 1.00 10.51 ? 43   PHE A O   1 
ATOM   1942 C CB  . PHE C 3 43  ? 179.234 206.550 215.110 1.00 10.44 ? 43   PHE A CB  1 
ATOM   1943 C CG  . PHE C 3 43  ? 178.549 206.400 213.778 1.00 10.45 ? 43   PHE A CG  1 
ATOM   1944 C CD1 . PHE C 3 43  ? 177.597 205.415 213.581 1.00 10.57 ? 43   PHE A CD1 1 
ATOM   1945 C CD2 . PHE C 3 43  ? 178.868 207.232 212.717 1.00 10.47 ? 43   PHE A CD2 1 
ATOM   1946 C CE1 . PHE C 3 43  ? 176.977 205.268 212.358 1.00 10.91 ? 43   PHE A CE1 1 
ATOM   1947 C CE2 . PHE C 3 43  ? 178.249 207.083 211.493 1.00 10.59 ? 43   PHE A CE2 1 
ATOM   1948 C CZ  . PHE C 3 43  ? 177.302 206.100 211.316 1.00 10.81 ? 43   PHE A CZ  1 
ATOM   1949 N N   . ARG C 3 44  ? 181.399 204.698 213.318 1.00 10.43 ? 44   ARG A N   1 
ATOM   1950 C CA  . ARG C 3 44  ? 182.248 204.712 212.141 1.00 10.47 ? 44   ARG A CA  1 
ATOM   1951 C C   . ARG C 3 44  ? 181.399 204.277 210.971 1.00 10.58 ? 44   ARG A C   1 
ATOM   1952 O O   . ARG C 3 44  ? 180.448 203.532 211.165 1.00 10.82 ? 44   ARG A O   1 
ATOM   1953 C CB  . ARG C 3 44  ? 183.422 203.763 212.301 1.00 10.42 ? 44   ARG A CB  1 
ATOM   1954 C CG  . ARG C 3 44  ? 184.358 204.084 213.444 1.00 10.43 ? 44   ARG A CG  1 
ATOM   1955 C CD  . ARG C 3 44  ? 185.500 203.141 213.498 1.00 10.42 ? 44   ARG A CD  1 
ATOM   1956 N NE  . ARG C 3 44  ? 186.388 203.430 214.610 1.00 10.52 ? 44   ARG A NE  1 
ATOM   1957 C CZ  . ARG C 3 44  ? 186.204 202.984 215.870 1.00 10.48 ? 44   ARG A CZ  1 
ATOM   1958 N NH1 . ARG C 3 44  ? 185.162 202.237 216.157 1.00 10.63 ? 44   ARG A NH1 1 
ATOM   1959 N NH2 . ARG C 3 44  ? 187.067 203.295 216.820 1.00 10.50 ? 44   ARG A NH2 1 
ATOM   1960 N N   . SER C 3 45  ? 181.725 204.720 209.767 1.00 10.69 ? 45   SER A N   1 
ATOM   1961 C CA  . SER C 3 45  ? 180.963 204.273 208.609 1.00 10.58 ? 45   SER A CA  1 
ATOM   1962 C C   . SER C 3 45  ? 181.812 204.231 207.354 1.00 10.81 ? 45   SER A C   1 
ATOM   1963 O O   . SER C 3 45  ? 182.747 205.014 207.195 1.00 10.90 ? 45   SER A O   1 
ATOM   1964 C CB  . SER C 3 45  ? 179.768 205.174 208.388 1.00 10.83 ? 45   SER A CB  1 
ATOM   1965 N N   . SER C 3 46  ? 181.472 203.307 206.463 1.00 10.93 ? 46   SER A N   1 
ATOM   1966 C CA  . SER C 3 46  ? 182.165 203.148 205.188 1.00 10.77 ? 46   SER A CA  1 
ATOM   1967 C C   . SER C 3 46  ? 183.673 203.149 205.380 1.00 10.55 ? 46   SER A C   1 
ATOM   1968 O O   . SER C 3 46  ? 184.394 203.875 204.695 1.00 10.48 ? 46   SER A O   1 
ATOM   1969 C CB  . SER C 3 46  ? 181.763 204.248 204.227 1.00 10.85 ? 46   SER A CB  1 
ATOM   1970 N N   . VAL C 3 47  ? 184.145 202.366 206.340 1.00 10.66 ? 47   VAL A N   1 
ATOM   1971 C CA  . VAL C 3 47  ? 185.561 202.361 206.674 1.00 10.63 ? 47   VAL A CA  1 
ATOM   1972 C C   . VAL C 3 47  ? 186.022 201.014 207.192 1.00 10.59 ? 47   VAL A C   1 
ATOM   1973 O O   . VAL C 3 47  ? 185.286 200.318 207.891 1.00 10.66 ? 47   VAL A O   1 
ATOM   1974 C CB  . VAL C 3 47  ? 185.854 203.450 207.726 1.00 10.65 ? 47   VAL A CB  1 
ATOM   1975 C CG1 . VAL C 3 47  ? 185.150 203.126 209.021 1.00 10.64 ? 47   VAL A CG1 1 
ATOM   1976 C CG2 . VAL C 3 47  ? 187.355 203.579 207.959 1.00 10.23 ? 47   VAL A CG2 1 
ATOM   1977 N N   . LEU C 3 48  ? 187.266 200.668 206.886 1.00 10.64 ? 48   LEU A N   1 
ATOM   1978 C CA  . LEU C 3 48  ? 187.873 199.468 207.433 1.00 10.63 ? 48   LEU A CA  1 
ATOM   1979 C C   . LEU C 3 48  ? 188.768 199.841 208.601 1.00 10.63 ? 48   LEU A C   1 
ATOM   1980 O O   . LEU C 3 48  ? 189.751 200.561 208.434 1.00 10.69 ? 48   LEU A O   1 
ATOM   1981 C CB  . LEU C 3 48  ? 188.689 198.751 206.361 1.00 10.85 ? 48   LEU A CB  1 
ATOM   1982 C CG  . LEU C 3 48  ? 187.982 198.507 205.033 1.00 10.91 ? 48   LEU A CG  1 
ATOM   1983 C CD1 . LEU C 3 48  ? 188.909 197.746 204.132 1.00 11.46 ? 48   LEU A CD1 1 
ATOM   1984 C CD2 . LEU C 3 48  ? 186.702 197.754 205.263 1.00 10.72 ? 48   LEU A CD2 1 
ATOM   1985 N N   . HIS C 3 49  ? 188.402 199.387 209.789 1.00 10.64 ? 49   HIS A N   1 
ATOM   1986 C CA  . HIS C 3 49  ? 189.109 199.776 210.999 1.00 10.69 ? 49   HIS A CA  1 
ATOM   1987 C C   . HIS C 3 49  ? 189.855 198.608 211.621 1.00 10.80 ? 49   HIS A C   1 
ATOM   1988 O O   . HIS C 3 49  ? 189.281 197.546 211.856 1.00 10.88 ? 49   HIS A O   1 
ATOM   1989 C CB  . HIS C 3 49  ? 188.133 200.362 212.020 1.00 10.57 ? 49   HIS A CB  1 
ATOM   1990 C CG  . HIS C 3 49  ? 188.779 200.765 213.298 1.00 10.62 ? 49   HIS A CG  1 
ATOM   1991 N ND1 . HIS C 3 49  ? 189.620 201.852 213.395 1.00 10.62 ? 49   HIS A ND1 1 
ATOM   1992 C CD2 . HIS C 3 49  ? 188.712 200.228 214.535 1.00 10.68 ? 49   HIS A CD2 1 
ATOM   1993 C CE1 . HIS C 3 49  ? 190.046 201.963 214.639 1.00 10.49 ? 49   HIS A CE1 1 
ATOM   1994 N NE2 . HIS C 3 49  ? 189.509 200.991 215.351 1.00 10.64 ? 49   HIS A NE2 1 
ATOM   1995 N N   . SER C 3 50  ? 191.140 198.807 211.883 1.00 10.83 ? 50   SER A N   1 
ATOM   1996 C CA  . SER C 3 50  ? 191.967 197.776 212.498 1.00 10.98 ? 50   SER A CA  1 
ATOM   1997 C C   . SER C 3 50  ? 192.030 197.962 214.003 1.00 10.95 ? 50   SER A C   1 
ATOM   1998 O O   . SER C 3 50  ? 192.466 199.006 214.489 1.00 11.07 ? 50   SER A O   1 
ATOM   1999 C CB  . SER C 3 50  ? 193.361 197.807 211.916 1.00 11.28 ? 50   SER A CB  1 
ATOM   2000 O OG  . SER C 3 50  ? 194.208 196.931 212.604 1.00 11.21 ? 50   SER A OG  1 
ATOM   2001 N N   . THR C 3 51  ? 191.577 196.956 214.739 1.00 11.06 ? 51   THR A N   1 
ATOM   2002 C CA  . THR C 3 51  ? 191.509 197.048 216.191 1.00 11.09 ? 51   THR A CA  1 
ATOM   2003 C C   . THR C 3 51  ? 192.134 195.841 216.876 1.00 11.26 ? 51   THR A C   1 
ATOM   2004 O O   . THR C 3 51  ? 192.005 194.708 216.409 1.00 11.43 ? 51   THR A O   1 
ATOM   2005 C CB  . THR C 3 51  ? 190.049 197.198 216.656 1.00 11.17 ? 51   THR A CB  1 
ATOM   2006 O OG1 . THR C 3 51  ? 190.012 197.369 218.075 1.00 11.13 ? 51   THR A OG1 1 
ATOM   2007 C CG2 . THR C 3 51  ? 189.240 195.966 216.277 1.00 11.32 ? 51   THR A CG2 1 
ATOM   2008 N N   . GLN C 3 52  ? 192.792 196.085 218.003 1.00 11.32 ? 52   GLN A N   1 
ATOM   2009 C CA  . GLN C 3 52  ? 193.356 195.009 218.808 1.00 11.30 ? 52   GLN A CA  1 
ATOM   2010 C C   . GLN C 3 52  ? 192.587 194.858 220.109 1.00 11.36 ? 52   GLN A C   1 
ATOM   2011 O O   . GLN C 3 52  ? 192.528 195.785 220.917 1.00 11.32 ? 52   GLN A O   1 
ATOM   2012 C CB  . GLN C 3 52  ? 194.833 195.261 219.102 1.00 11.45 ? 52   GLN A CB  1 
ATOM   2013 C CG  . GLN C 3 52  ? 195.493 194.155 219.900 1.00 11.33 ? 52   GLN A CG  1 
ATOM   2014 C CD  . GLN C 3 52  ? 196.973 194.377 220.078 1.00 11.13 ? 52   GLN A CD  1 
ATOM   2015 O OE1 . GLN C 3 52  ? 197.448 195.515 220.089 1.00 11.09 ? 52   GLN A OE1 1 
ATOM   2016 N NE2 . GLN C 3 52  ? 197.720 193.288 220.218 1.00 11.02 ? 52   GLN A NE2 1 
ATOM   2017 N N   . ASP C 3 53  ? 191.974 193.697 220.287 1.00 11.47 ? 53   ASP A N   1 
ATOM   2018 C CA  . ASP C 3 53  ? 191.132 193.429 221.447 1.00 11.46 ? 53   ASP A CA  1 
ATOM   2019 C C   . ASP C 3 53  ? 190.987 191.931 221.658 1.00 11.58 ? 53   ASP A C   1 
ATOM   2020 O O   . ASP C 3 53  ? 191.531 191.133 220.895 1.00 11.59 ? 53   ASP A O   1 
ATOM   2021 C CB  . ASP C 3 53  ? 189.750 194.076 221.274 1.00 11.45 ? 53   ASP A CB  1 
ATOM   2022 C CG  . ASP C 3 53  ? 189.036 194.367 222.590 1.00 11.64 ? 53   ASP A CG  1 
ATOM   2023 O OD1 . ASP C 3 53  ? 189.532 193.966 223.615 1.00 11.63 ? 53   ASP A OD1 1 
ATOM   2024 O OD2 . ASP C 3 53  ? 187.977 194.949 222.557 1.00 11.74 ? 53   ASP A OD2 1 
ATOM   2025 N N   . LEU C 3 54  ? 190.241 191.544 222.679 1.00 11.60 ? 54   LEU A N   1 
ATOM   2026 C CA  . LEU C 3 54  ? 189.998 190.132 222.921 1.00 11.56 ? 54   LEU A CA  1 
ATOM   2027 C C   . LEU C 3 54  ? 188.824 189.638 222.089 1.00 11.74 ? 54   LEU A C   1 
ATOM   2028 O O   . LEU C 3 54  ? 187.685 190.040 222.303 1.00 11.85 ? 54   LEU A O   1 
ATOM   2029 C CB  . LEU C 3 54  ? 189.714 189.892 224.406 1.00 11.71 ? 54   LEU A CB  1 
ATOM   2030 C CG  . LEU C 3 54  ? 190.814 190.305 225.383 1.00 11.68 ? 54   LEU A CG  1 
ATOM   2031 C CD1 . LEU C 3 54  ? 190.308 190.117 226.790 1.00 11.94 ? 54   LEU A CD1 1 
ATOM   2032 C CD2 . LEU C 3 54  ? 192.054 189.461 225.145 1.00 11.66 ? 54   LEU A CD2 1 
ATOM   2033 N N   . PHE C 3 55  ? 189.117 188.776 221.126 1.00 11.69 ? 55   PHE A N   1 
ATOM   2034 C CA  . PHE C 3 55  ? 188.116 188.262 220.200 1.00 11.72 ? 55   PHE A CA  1 
ATOM   2035 C C   . PHE C 3 55  ? 188.168 186.751 220.144 1.00 11.85 ? 55   PHE A C   1 
ATOM   2036 O O   . PHE C 3 55  ? 189.190 186.151 220.469 1.00 11.94 ? 55   PHE A O   1 
ATOM   2037 C CB  . PHE C 3 55  ? 188.330 188.798 218.785 1.00 11.71 ? 55   PHE A CB  1 
ATOM   2038 C CG  . PHE C 3 55  ? 188.095 190.270 218.588 1.00 11.62 ? 55   PHE A CG  1 
ATOM   2039 C CD1 . PHE C 3 55  ? 186.810 190.768 218.445 1.00 11.75 ? 55   PHE A CD1 1 
ATOM   2040 C CD2 . PHE C 3 55  ? 189.154 191.149 218.498 1.00 11.58 ? 55   PHE A CD2 1 
ATOM   2041 C CE1 . PHE C 3 55  ? 186.594 192.111 218.228 1.00 11.76 ? 55   PHE A CE1 1 
ATOM   2042 C CE2 . PHE C 3 55  ? 188.941 192.488 218.276 1.00 11.58 ? 55   PHE A CE2 1 
ATOM   2043 C CZ  . PHE C 3 55  ? 187.659 192.970 218.144 1.00 11.65 ? 55   PHE A CZ  1 
ATOM   2044 N N   . LEU C 3 56  ? 187.072 186.131 219.725 1.00 11.99 ? 56   LEU A N   1 
ATOM   2045 C CA  . LEU C 3 56  ? 187.066 184.693 219.503 1.00 12.14 ? 56   LEU A CA  1 
ATOM   2046 C C   . LEU C 3 56  ? 187.736 184.407 218.155 1.00 12.18 ? 56   LEU A C   1 
ATOM   2047 O O   . LEU C 3 56  ? 187.262 184.899 217.132 1.00 12.24 ? 56   LEU A O   1 
ATOM   2048 C CB  . LEU C 3 56  ? 185.621 184.172 219.480 1.00 12.33 ? 56   LEU A CB  1 
ATOM   2049 C CG  . LEU C 3 56  ? 185.438 182.647 219.397 1.00 12.51 ? 56   LEU A CG  1 
ATOM   2050 C CD1 . LEU C 3 56  ? 185.878 182.007 220.699 1.00 12.65 ? 56   LEU A CD1 1 
ATOM   2051 C CD2 . LEU C 3 56  ? 183.987 182.336 219.112 1.00 13.03 ? 56   LEU A CD2 1 
ATOM   2052 N N   . PRO C 3 57  ? 188.832 183.640 218.118 1.00 12.29 ? 57   PRO A N   1 
ATOM   2053 C CA  . PRO C 3 57  ? 189.577 183.287 216.924 1.00 12.38 ? 57   PRO A CA  1 
ATOM   2054 C C   . PRO C 3 57  ? 188.678 182.621 215.896 1.00 12.63 ? 57   PRO A C   1 
ATOM   2055 O O   . PRO C 3 57  ? 187.809 181.817 216.247 1.00 13.00 ? 57   PRO A O   1 
ATOM   2056 C CB  . PRO C 3 57  ? 190.622 182.311 217.467 1.00 12.35 ? 57   PRO A CB  1 
ATOM   2057 C CG  . PRO C 3 57  ? 190.790 182.698 218.911 1.00 12.17 ? 57   PRO A CG  1 
ATOM   2058 C CD  . PRO C 3 57  ? 189.415 183.129 219.361 1.00 12.23 ? 57   PRO A CD  1 
ATOM   2059 N N   . PHE C 3 58  ? 188.895 182.946 214.627 1.00 12.76 ? 58   PHE A N   1 
ATOM   2060 C CA  . PHE C 3 58  ? 188.094 182.373 213.555 1.00 12.76 ? 58   PHE A CA  1 
ATOM   2061 C C   . PHE C 3 58  ? 188.408 180.904 213.339 1.00 13.10 ? 58   PHE A C   1 
ATOM   2062 O O   . PHE C 3 58  ? 189.559 180.478 213.431 1.00 13.22 ? 58   PHE A O   1 
ATOM   2063 C CB  . PHE C 3 58  ? 188.307 183.136 212.247 1.00 12.82 ? 58   PHE A CB  1 
ATOM   2064 C CG  . PHE C 3 58  ? 187.537 184.426 212.112 1.00 12.60 ? 58   PHE A CG  1 
ATOM   2065 C CD1 . PHE C 3 58  ? 186.728 184.911 213.128 1.00 12.65 ? 58   PHE A CD1 1 
ATOM   2066 C CD2 . PHE C 3 58  ? 187.608 185.147 210.935 1.00 12.54 ? 58   PHE A CD2 1 
ATOM   2067 C CE1 . PHE C 3 58  ? 186.018 186.071 212.961 1.00 12.42 ? 58   PHE A CE1 1 
ATOM   2068 C CE2 . PHE C 3 58  ? 186.899 186.312 210.776 1.00 12.24 ? 58   PHE A CE2 1 
ATOM   2069 C CZ  . PHE C 3 58  ? 186.103 186.771 211.788 1.00 12.15 ? 58   PHE A CZ  1 
ATOM   2070 N N   . PHE C 3 59  ? 187.366 180.139 213.043 1.00 13.25 ? 59   PHE A N   1 
ATOM   2071 C CA  . PHE C 3 59  ? 187.467 178.717 212.753 1.00 13.55 ? 59   PHE A CA  1 
ATOM   2072 C C   . PHE C 3 59  ? 188.112 177.936 213.887 1.00 13.53 ? 59   PHE A C   1 
ATOM   2073 O O   . PHE C 3 59  ? 188.842 176.974 213.650 1.00 13.91 ? 59   PHE A O   1 
ATOM   2074 C CB  . PHE C 3 59  ? 188.234 178.497 211.454 1.00 13.29 ? 59   PHE A CB  1 
ATOM   2075 C CG  . PHE C 3 59  ? 187.618 179.210 210.294 1.00 13.25 ? 59   PHE A CG  1 
ATOM   2076 C CD1 . PHE C 3 59  ? 186.470 178.727 209.697 1.00 13.43 ? 59   PHE A CD1 1 
ATOM   2077 C CD2 . PHE C 3 59  ? 188.175 180.370 209.809 1.00 13.15 ? 59   PHE A CD2 1 
ATOM   2078 C CE1 . PHE C 3 59  ? 185.896 179.394 208.638 1.00 13.43 ? 59   PHE A CE1 1 
ATOM   2079 C CE2 . PHE C 3 59  ? 187.603 181.040 208.754 1.00 13.14 ? 59   PHE A CE2 1 
ATOM   2080 C CZ  . PHE C 3 59  ? 186.462 180.552 208.169 1.00 13.33 ? 59   PHE A CZ  1 
ATOM   2081 N N   . SER C 3 60  ? 187.835 178.345 215.119 1.00 13.67 ? 60   SER A N   1 
ATOM   2082 C CA  . SER C 3 60  ? 188.368 177.659 216.285 1.00 13.77 ? 60   SER A CA  1 
ATOM   2083 C C   . SER C 3 60  ? 187.383 176.620 216.810 1.00 14.35 ? 60   SER A C   1 
ATOM   2084 O O   . SER C 3 60  ? 186.207 176.627 216.440 1.00 14.56 ? 60   SER A O   1 
ATOM   2085 C CB  . SER C 3 60  ? 188.738 178.665 217.362 1.00 13.54 ? 60   SER A CB  1 
ATOM   2086 O OG  . SER C 3 60  ? 187.630 179.421 217.768 1.00 13.35 ? 60   SER A OG  1 
ATOM   2087 N N   . ASN C 3 61  ? 187.876 175.717 217.672 1.00 14.66 ? 61   ASN A N   1 
ATOM   2088 C CA  . ASN C 3 61  ? 187.073 174.643 218.253 1.00 14.74 ? 61   ASN A CA  1 
ATOM   2089 C C   . ASN C 3 61  ? 186.340 175.111 219.507 1.00 14.83 ? 61   ASN A C   1 
ATOM   2090 O O   . ASN C 3 61  ? 186.961 175.364 220.544 1.00 14.97 ? 61   ASN A O   1 
ATOM   2091 C CB  . ASN C 3 61  ? 187.942 173.428 218.564 1.00 15.30 ? 61   ASN A CB  1 
ATOM   2092 C CG  . ASN C 3 61  ? 188.179 172.537 217.360 1.00 15.40 ? 61   ASN A CG  1 
ATOM   2093 O OD1 . ASN C 3 61  ? 187.229 171.992 216.780 1.00 15.47 ? 61   ASN A OD1 1 
ATOM   2094 N ND2 . ASN C 3 61  ? 189.430 172.379 216.982 1.00 15.63 ? 61   ASN A ND2 1 
ATOM   2095 N N   . VAL C 3 62  ? 185.016 175.221 219.404 1.00 15.00 ? 62   VAL A N   1 
ATOM   2096 C CA  . VAL C 3 62  ? 184.141 175.660 220.488 1.00 14.89 ? 62   VAL A CA  1 
ATOM   2097 C C   . VAL C 3 62  ? 183.549 174.444 221.174 1.00 15.54 ? 62   VAL A C   1 
ATOM   2098 O O   . VAL C 3 62  ? 183.074 173.526 220.508 1.00 15.51 ? 62   VAL A O   1 
ATOM   2099 C CB  . VAL C 3 62  ? 183.024 176.556 219.934 1.00 14.94 ? 62   VAL A CB  1 
ATOM   2100 C CG1 . VAL C 3 62  ? 182.097 176.991 221.029 1.00 15.05 ? 62   VAL A CG1 1 
ATOM   2101 C CG2 . VAL C 3 62  ? 183.640 177.737 219.272 1.00 14.52 ? 62   VAL A CG2 1 
ATOM   2102 N N   . THR C 3 63  ? 183.618 174.401 222.495 1.00 15.49 ? 63   THR A N   1 
ATOM   2103 C CA  . THR C 3 63  ? 183.155 173.218 223.201 1.00 15.52 ? 63   THR A CA  1 
ATOM   2104 C C   . THR C 3 63  ? 181.640 173.187 223.264 1.00 16.09 ? 63   THR A C   1 
ATOM   2105 O O   . THR C 3 63  ? 181.002 174.170 223.636 1.00 15.68 ? 63   THR A O   1 
ATOM   2106 C CB  . THR C 3 63  ? 183.729 173.147 224.621 1.00 15.77 ? 63   THR A CB  1 
ATOM   2107 O OG1 . THR C 3 63  ? 185.158 173.172 224.562 1.00 15.82 ? 63   THR A OG1 1 
ATOM   2108 C CG2 . THR C 3 63  ? 183.285 171.850 225.284 1.00 16.10 ? 63   THR A CG2 1 
ATOM   2109 N N   . TRP C 3 64  ? 181.069 172.055 222.894 1.00 16.33 ? 64   TRP A N   1 
ATOM   2110 C CA  . TRP C 3 64  ? 179.628 171.867 222.911 1.00 16.88 ? 64   TRP A CA  1 
ATOM   2111 C C   . TRP C 3 64  ? 179.212 171.019 224.105 1.00 17.16 ? 64   TRP A C   1 
ATOM   2112 O O   . TRP C 3 64  ? 179.530 169.831 224.180 1.00 17.53 ? 64   TRP A O   1 
ATOM   2113 C CB  . TRP C 3 64  ? 179.180 171.211 221.610 1.00 16.86 ? 64   TRP A CB  1 
ATOM   2114 C CG  . TRP C 3 64  ? 177.705 171.053 221.470 1.00 17.45 ? 64   TRP A CG  1 
ATOM   2115 C CD1 . TRP C 3 64  ? 176.732 171.739 222.126 1.00 17.46 ? 64   TRP A CD1 1 
ATOM   2116 C CD2 . TRP C 3 64  ? 177.025 170.143 220.592 1.00 17.70 ? 64   TRP A CD2 1 
ATOM   2117 N NE1 . TRP C 3 64  ? 175.500 171.316 221.711 1.00 17.90 ? 64   TRP A NE1 1 
ATOM   2118 C CE2 . TRP C 3 64  ? 175.660 170.341 220.776 1.00 18.00 ? 64   TRP A CE2 1 
ATOM   2119 C CE3 . TRP C 3 64  ? 177.459 169.189 219.673 1.00 17.93 ? 64   TRP A CE3 1 
ATOM   2120 C CZ2 . TRP C 3 64  ? 174.718 169.620 220.076 1.00 18.53 ? 64   TRP A CZ2 1 
ATOM   2121 C CZ3 . TRP C 3 64  ? 176.514 168.462 218.972 1.00 18.47 ? 64   TRP A CZ3 1 
ATOM   2122 C CH2 . TRP C 3 64  ? 175.178 168.673 219.171 1.00 18.63 ? 64   TRP A CH2 1 
ATOM   2123 N N   . PHE C 3 65  ? 178.525 171.643 225.053 1.00 17.34 ? 65   PHE A N   1 
ATOM   2124 C CA  . PHE C 3 65  ? 178.130 170.980 226.285 1.00 17.85 ? 65   PHE A CA  1 
ATOM   2125 C C   . PHE C 3 65  ? 176.687 170.524 226.239 1.00 18.93 ? 65   PHE A C   1 
ATOM   2126 O O   . PHE C 3 65  ? 175.815 171.240 225.752 1.00 18.73 ? 65   PHE A O   1 
ATOM   2127 C CB  . PHE C 3 65  ? 178.302 171.916 227.480 1.00 17.72 ? 65   PHE A CB  1 
ATOM   2128 C CG  . PHE C 3 65  ? 179.716 172.189 227.846 1.00 17.18 ? 65   PHE A CG  1 
ATOM   2129 C CD1 . PHE C 3 65  ? 180.406 171.317 228.661 1.00 17.22 ? 65   PHE A CD1 1 
ATOM   2130 C CD2 . PHE C 3 65  ? 180.359 173.318 227.390 1.00 16.56 ? 65   PHE A CD2 1 
ATOM   2131 C CE1 . PHE C 3 65  ? 181.712 171.565 229.009 1.00 16.62 ? 65   PHE A CE1 1 
ATOM   2132 C CE2 . PHE C 3 65  ? 181.664 173.566 227.738 1.00 16.14 ? 65   PHE A CE2 1 
ATOM   2133 C CZ  . PHE C 3 65  ? 182.340 172.690 228.546 1.00 16.31 ? 65   PHE A CZ  1 
ATOM   2134 N N   . HIS C 3 66  ? 176.426 169.369 226.834 1.00 19.62 ? 66   HIS A N   1 
ATOM   2135 C CA  . HIS C 3 66  ? 175.069 168.868 226.995 1.00 20.52 ? 66   HIS A CA  1 
ATOM   2136 C C   . HIS C 3 66  ? 174.739 168.768 228.472 1.00 21.92 ? 66   HIS A C   1 
ATOM   2137 O O   . HIS C 3 66  ? 174.851 167.698 229.067 1.00 23.18 ? 66   HIS A O   1 
ATOM   2138 C CB  . HIS C 3 66  ? 174.912 167.483 226.362 1.00 21.53 ? 66   HIS A CB  1 
ATOM   2139 C CG  . HIS C 3 66  ? 175.116 167.446 224.888 1.00 20.18 ? 66   HIS A CG  1 
ATOM   2140 N ND1 . HIS C 3 66  ? 174.083 167.593 223.992 1.00 19.56 ? 66   HIS A ND1 1 
ATOM   2141 C CD2 . HIS C 3 66  ? 176.234 167.266 224.148 1.00 19.02 ? 66   HIS A CD2 1 
ATOM   2142 C CE1 . HIS C 3 66  ? 174.555 167.501 222.764 1.00 18.96 ? 66   HIS A CE1 1 
ATOM   2143 N NE2 . HIS C 3 66  ? 175.857 167.301 222.832 1.00 18.86 ? 66   HIS A NE2 1 
ATOM   2144 N N   . ALA C 3 67  ? 174.379 169.895 229.076 1.00 21.88 ? 67   ALA A N   1 
ATOM   2145 C CA  . ALA C 3 67  ? 174.160 169.946 230.514 1.00 22.60 ? 67   ALA A CA  1 
ATOM   2146 C C   . ALA C 3 67  ? 173.064 168.982 230.935 1.00 24.08 ? 67   ALA A C   1 
ATOM   2147 O O   . ALA C 3 67  ? 173.144 168.352 231.990 1.00 24.80 ? 67   ALA A O   1 
ATOM   2148 C CB  . ALA C 3 67  ? 173.810 171.353 230.942 1.00 22.12 ? 67   ALA A CB  1 
ATOM   2149 N N   . ILE C 3 68  ? 172.035 168.862 230.107 1.00 24.12 ? 68   ILE A N   1 
ATOM   2150 C CA  . ILE C 3 68  ? 170.989 167.886 230.364 1.00 24.97 ? 68   ILE A CA  1 
ATOM   2151 C C   . ILE C 3 68  ? 170.835 166.979 229.159 1.00 25.41 ? 68   ILE A C   1 
ATOM   2152 O O   . ILE C 3 68  ? 170.335 167.400 228.115 1.00 25.32 ? 68   ILE A O   1 
ATOM   2153 C CB  . ILE C 3 68  ? 169.643 168.553 230.694 1.00 25.11 ? 68   ILE A CB  1 
ATOM   2154 C CG1 . ILE C 3 68  ? 169.799 169.465 231.916 1.00 25.00 ? 68   ILE A CG1 1 
ATOM   2155 C CG2 . ILE C 3 68  ? 168.581 167.473 230.944 1.00 25.93 ? 68   ILE A CG2 1 
ATOM   2156 C CD1 . ILE C 3 68  ? 168.594 170.327 232.190 1.00 25.58 ? 68   ILE A CD1 1 
ATOM   2157 N N   . HIS C 3 69  ? 171.271 165.736 229.301 1.00 26.22 ? 69   HIS A N   1 
ATOM   2158 C CA  . HIS C 3 69  ? 171.222 164.796 228.194 1.00 26.68 ? 69   HIS A CA  1 
ATOM   2159 C C   . HIS C 3 69  ? 170.063 163.819 228.376 1.00 27.76 ? 69   HIS A C   1 
ATOM   2160 O O   . HIS C 3 69  ? 169.788 163.369 229.493 1.00 28.22 ? 69   HIS A O   1 
ATOM   2161 C CB  . HIS C 3 69  ? 172.550 164.044 228.063 1.00 27.22 ? 69   HIS A CB  1 
ATOM   2162 C CG  . HIS C 3 69  ? 172.628 163.168 226.861 1.00 27.62 ? 69   HIS A CG  1 
ATOM   2163 N ND1 . HIS C 3 69  ? 172.030 161.928 226.804 1.00 28.46 ? 69   HIS A ND1 1 
ATOM   2164 C CD2 . HIS C 3 69  ? 173.232 163.352 225.666 1.00 26.92 ? 69   HIS A CD2 1 
ATOM   2165 C CE1 . HIS C 3 69  ? 172.264 161.385 225.623 1.00 28.45 ? 69   HIS A CE1 1 
ATOM   2166 N NE2 . HIS C 3 69  ? 172.990 162.229 224.914 1.00 28.35 ? 69   HIS A NE2 1 
ATOM   2167 N N   . VAL C 3 70  ? 169.378 163.504 227.271 1.00 27.76 ? 70   VAL A N   1 
ATOM   2168 C CA  . VAL C 3 70  ? 168.232 162.593 227.268 1.00 28.22 ? 70   VAL A CA  1 
ATOM   2169 C C   . VAL C 3 70  ? 168.434 161.527 226.193 1.00 28.35 ? 70   VAL A C   1 
ATOM   2170 O O   . VAL C 3 70  ? 168.180 160.342 226.416 1.00 28.45 ? 70   VAL A O   1 
ATOM   2171 C CB  . VAL C 3 70  ? 166.900 163.384 227.020 1.00 28.20 ? 70   VAL A CB  1 
ATOM   2172 N N   . LYS C 3 77  ? 167.798 161.112 231.812 1.00 30.15 ? 77   LYS A N   1 
ATOM   2173 C CA  . LYS C 3 77  ? 167.919 162.276 232.684 1.00 30.42 ? 77   LYS A CA  1 
ATOM   2174 C C   . LYS C 3 77  ? 169.329 162.369 233.280 1.00 29.86 ? 77   LYS A C   1 
ATOM   2175 O O   . LYS C 3 77  ? 169.521 162.173 234.485 1.00 30.07 ? 77   LYS A O   1 
ATOM   2176 C CB  . LYS C 3 77  ? 166.858 162.233 233.807 1.00 31.22 ? 77   LYS A CB  1 
ATOM   2177 N N   . ARG C 3 78  ? 170.315 162.673 232.428 1.00 29.15 ? 78   ARG A N   1 
ATOM   2178 C CA  . ARG C 3 78  ? 171.710 162.821 232.847 1.00 28.90 ? 78   ARG A CA  1 
ATOM   2179 C C   . ARG C 3 78  ? 172.064 164.286 233.057 1.00 27.82 ? 78   ARG A C   1 
ATOM   2180 O O   . ARG C 3 78  ? 172.143 165.056 232.100 1.00 27.28 ? 78   ARG A O   1 
ATOM   2181 C CB  . ARG C 3 78  ? 172.649 162.240 231.807 1.00 29.03 ? 78   ARG A CB  1 
ATOM   2182 N N   . PHE C 3 79  ? 172.273 164.669 234.310 1.00 27.73 ? 79   PHE A N   1 
ATOM   2183 C CA  . PHE C 3 79  ? 172.599 166.052 234.635 1.00 26.74 ? 79   PHE A CA  1 
ATOM   2184 C C   . PHE C 3 79  ? 174.099 166.214 234.859 1.00 26.20 ? 79   PHE A C   1 
ATOM   2185 O O   . PHE C 3 79  ? 174.666 165.618 235.774 1.00 27.23 ? 79   PHE A O   1 
ATOM   2186 C CB  . PHE C 3 79  ? 171.833 166.503 235.879 1.00 27.18 ? 79   PHE A CB  1 
ATOM   2187 C CG  . PHE C 3 79  ? 171.988 167.959 236.187 1.00 27.18 ? 79   PHE A CG  1 
ATOM   2188 C CD1 . PHE C 3 79  ? 171.110 168.887 235.656 1.00 26.63 ? 79   PHE A CD1 1 
ATOM   2189 C CD2 . PHE C 3 79  ? 173.008 168.405 237.002 1.00 27.32 ? 79   PHE A CD2 1 
ATOM   2190 C CE1 . PHE C 3 79  ? 171.250 170.228 235.935 1.00 26.22 ? 79   PHE A CE1 1 
ATOM   2191 C CE2 . PHE C 3 79  ? 173.154 169.746 237.284 1.00 26.40 ? 79   PHE A CE2 1 
ATOM   2192 C CZ  . PHE C 3 79  ? 172.272 170.659 236.749 1.00 25.98 ? 79   PHE A CZ  1 
ATOM   2193 N N   . ASP C 3 80  ? 174.738 167.002 234.001 1.00 25.09 ? 80   ASP A N   1 
ATOM   2194 C CA  . ASP C 3 80  ? 176.174 167.247 234.076 1.00 24.46 ? 80   ASP A CA  1 
ATOM   2195 C C   . ASP C 3 80  ? 176.483 168.675 233.656 1.00 23.10 ? 80   ASP A C   1 
ATOM   2196 O O   . ASP C 3 80  ? 176.619 168.969 232.470 1.00 22.85 ? 80   ASP A O   1 
ATOM   2197 C CB  . ASP C 3 80  ? 176.947 166.272 233.184 1.00 24.60 ? 80   ASP A CB  1 
ATOM   2198 N N   . ASN C 3 81  ? 176.566 169.565 234.631 1.00 22.74 ? 81   ASN A N   1 
ATOM   2199 C CA  . ASN C 3 81  ? 176.679 170.989 234.358 1.00 21.17 ? 81   ASN A CA  1 
ATOM   2200 C C   . ASN C 3 81  ? 177.880 171.591 235.089 1.00 20.42 ? 81   ASN A C   1 
ATOM   2201 O O   . ASN C 3 81  ? 177.719 172.170 236.163 1.00 19.89 ? 81   ASN A O   1 
ATOM   2202 C CB  . ASN C 3 81  ? 175.399 171.678 234.771 1.00 21.87 ? 81   ASN A CB  1 
ATOM   2203 C CG  . ASN C 3 81  ? 175.357 173.094 234.380 1.00 20.73 ? 81   ASN A CG  1 
ATOM   2204 O OD1 . ASN C 3 81  ? 175.819 173.483 233.299 1.00 20.28 ? 81   ASN A OD1 1 
ATOM   2205 N ND2 . ASN C 3 81  ? 174.812 173.895 235.243 1.00 20.75 ? 81   ASN A ND2 1 
ATOM   2206 N N   . PRO C 3 82  ? 179.081 171.453 234.517 1.00 19.78 ? 82   PRO A N   1 
ATOM   2207 C CA  . PRO C 3 82  ? 180.382 171.655 235.128 1.00 18.75 ? 82   PRO A CA  1 
ATOM   2208 C C   . PRO C 3 82  ? 180.715 173.118 235.344 1.00 17.75 ? 82   PRO A C   1 
ATOM   2209 O O   . PRO C 3 82  ? 180.230 173.986 234.620 1.00 17.87 ? 82   PRO A O   1 
ATOM   2210 C CB  . PRO C 3 82  ? 181.319 171.037 234.086 1.00 18.44 ? 82   PRO A CB  1 
ATOM   2211 C CG  . PRO C 3 82  ? 180.605 171.245 232.771 1.00 18.92 ? 82   PRO A CG  1 
ATOM   2212 C CD  . PRO C 3 82  ? 179.135 171.105 233.094 1.00 20.02 ? 82   PRO A CD  1 
ATOM   2213 N N   . VAL C 3 83  ? 181.611 173.373 236.290 1.00 17.26 ? 83   VAL A N   1 
ATOM   2214 C CA  . VAL C 3 83  ? 182.197 174.695 236.457 1.00 16.40 ? 83   VAL A CA  1 
ATOM   2215 C C   . VAL C 3 83  ? 183.356 174.856 235.488 1.00 15.94 ? 83   VAL A C   1 
ATOM   2216 O O   . VAL C 3 83  ? 184.226 173.991 235.400 1.00 16.03 ? 83   VAL A O   1 
ATOM   2217 C CB  . VAL C 3 83  ? 182.690 174.894 237.899 1.00 16.29 ? 83   VAL A CB  1 
ATOM   2218 C CG1 . VAL C 3 83  ? 183.384 176.238 238.040 1.00 15.75 ? 83   VAL A CG1 1 
ATOM   2219 C CG2 . VAL C 3 83  ? 181.517 174.807 238.850 1.00 16.47 ? 83   VAL A CG2 1 
ATOM   2220 N N   . LEU C 3 84  ? 183.342 175.942 234.733 1.00 15.67 ? 84   LEU A N   1 
ATOM   2221 C CA  . LEU C 3 84  ? 184.343 176.178 233.706 1.00 15.17 ? 84   LEU A CA  1 
ATOM   2222 C C   . LEU C 3 84  ? 185.222 177.365 234.075 1.00 15.09 ? 84   LEU A C   1 
ATOM   2223 O O   . LEU C 3 84  ? 184.783 178.244 234.812 1.00 14.86 ? 84   LEU A O   1 
ATOM   2224 C CB  . LEU C 3 84  ? 183.629 176.438 232.375 1.00 15.14 ? 84   LEU A CB  1 
ATOM   2225 C CG  . LEU C 3 84  ? 182.665 175.340 231.914 1.00 15.63 ? 84   LEU A CG  1 
ATOM   2226 C CD1 . LEU C 3 84  ? 181.947 175.801 230.667 1.00 15.67 ? 84   LEU A CD1 1 
ATOM   2227 C CD2 . LEU C 3 84  ? 183.435 174.057 231.651 1.00 15.83 ? 84   LEU A CD2 1 
ATOM   2228 N N   . PRO C 3 85  ? 186.458 177.418 233.578 1.00 14.64 ? 85   PRO A N   1 
ATOM   2229 C CA  . PRO C 3 85  ? 187.372 178.534 233.692 1.00 14.34 ? 85   PRO A CA  1 
ATOM   2230 C C   . PRO C 3 85  ? 186.844 179.718 232.900 1.00 14.20 ? 85   PRO A C   1 
ATOM   2231 O O   . PRO C 3 85  ? 186.147 179.538 231.906 1.00 14.14 ? 85   PRO A O   1 
ATOM   2232 C CB  . PRO C 3 85  ? 188.668 177.966 233.104 1.00 14.15 ? 85   PRO A CB  1 
ATOM   2233 C CG  . PRO C 3 85  ? 188.226 176.839 232.202 1.00 14.16 ? 85   PRO A CG  1 
ATOM   2234 C CD  . PRO C 3 85  ? 186.993 176.265 232.860 1.00 14.55 ? 85   PRO A CD  1 
ATOM   2235 N N   . PHE C 3 86  ? 187.175 180.923 233.340 1.00 14.05 ? 86   PHE A N   1 
ATOM   2236 C CA  . PHE C 3 86  ? 186.767 182.139 232.646 1.00 13.83 ? 86   PHE A CA  1 
ATOM   2237 C C   . PHE C 3 86  ? 187.880 182.650 231.742 1.00 13.63 ? 86   PHE A C   1 
ATOM   2238 O O   . PHE C 3 86  ? 187.625 183.296 230.726 1.00 13.43 ? 86   PHE A O   1 
ATOM   2239 C CB  . PHE C 3 86  ? 186.387 183.216 233.660 1.00 14.10 ? 86   PHE A CB  1 
ATOM   2240 C CG  . PHE C 3 86  ? 185.763 184.447 233.073 1.00 13.93 ? 86   PHE A CG  1 
ATOM   2241 C CD1 . PHE C 3 86  ? 184.438 184.451 232.681 1.00 13.90 ? 86   PHE A CD1 1 
ATOM   2242 C CD2 . PHE C 3 86  ? 186.497 185.608 232.930 1.00 13.75 ? 86   PHE A CD2 1 
ATOM   2243 C CE1 . PHE C 3 86  ? 183.865 185.588 232.158 1.00 13.87 ? 86   PHE A CE1 1 
ATOM   2244 C CE2 . PHE C 3 86  ? 185.925 186.743 232.409 1.00 13.66 ? 86   PHE A CE2 1 
ATOM   2245 C CZ  . PHE C 3 86  ? 184.607 186.732 232.023 1.00 13.76 ? 86   PHE A CZ  1 
ATOM   2246 N N   . ASN C 3 87  ? 189.119 182.374 232.130 1.00 13.44 ? 87   ASN A N   1 
ATOM   2247 C CA  . ASN C 3 87  ? 190.289 182.844 231.402 1.00 13.14 ? 87   ASN A CA  1 
ATOM   2248 C C   . ASN C 3 87  ? 190.244 184.353 231.185 1.00 13.10 ? 87   ASN A C   1 
ATOM   2249 O O   . ASN C 3 87  ? 190.143 185.112 232.147 1.00 13.25 ? 87   ASN A O   1 
ATOM   2250 C CB  . ASN C 3 87  ? 190.442 182.082 230.102 1.00 13.05 ? 87   ASN A CB  1 
ATOM   2251 C CG  . ASN C 3 87  ? 190.709 180.617 230.339 1.00 13.25 ? 87   ASN A CG  1 
ATOM   2252 O OD1 . ASN C 3 87  ? 191.247 180.246 231.387 1.00 13.50 ? 87   ASN A OD1 1 
ATOM   2253 N ND2 . ASN C 3 87  ? 190.355 179.785 229.396 1.00 13.32 ? 87   ASN A ND2 1 
ATOM   2254 N N   . ASP C 3 88  ? 190.340 184.793 229.933 1.00 12.98 ? 88   ASP A N   1 
ATOM   2255 C CA  . ASP C 3 88  ? 190.377 186.224 229.639 1.00 12.93 ? 88   ASP A CA  1 
ATOM   2256 C C   . ASP C 3 88  ? 189.061 186.728 229.072 1.00 12.92 ? 88   ASP A C   1 
ATOM   2257 O O   . ASP C 3 88  ? 188.973 187.858 228.595 1.00 12.69 ? 88   ASP A O   1 
ATOM   2258 C CB  . ASP C 3 88  ? 191.520 186.552 228.674 1.00 12.72 ? 88   ASP A CB  1 
ATOM   2259 C CG  . ASP C 3 88  ? 192.898 186.353 229.305 1.00 12.93 ? 88   ASP A CG  1 
ATOM   2260 O OD1 . ASP C 3 88  ? 192.989 186.415 230.507 1.00 12.84 ? 88   ASP A OD1 1 
ATOM   2261 O OD2 . ASP C 3 88  ? 193.847 186.147 228.587 1.00 12.90 ? 88   ASP A OD2 1 
ATOM   2262 N N   . GLY C 3 89  ? 188.039 185.893 229.125 1.00 13.08 ? 89   GLY A N   1 
ATOM   2263 C CA  . GLY C 3 89  ? 186.738 186.247 228.583 1.00 13.05 ? 89   GLY A CA  1 
ATOM   2264 C C   . GLY C 3 89  ? 186.091 185.037 227.942 1.00 12.96 ? 89   GLY A C   1 
ATOM   2265 O O   . GLY C 3 89  ? 186.776 184.117 227.489 1.00 12.98 ? 89   GLY A O   1 
ATOM   2266 N N   . VAL C 3 90  ? 184.766 185.032 227.915 1.00 13.25 ? 90   VAL A N   1 
ATOM   2267 C CA  . VAL C 3 90  ? 184.031 183.872 227.440 1.00 13.22 ? 90   VAL A CA  1 
ATOM   2268 C C   . VAL C 3 90  ? 183.005 184.182 226.364 1.00 13.24 ? 90   VAL A C   1 
ATOM   2269 O O   . VAL C 3 90  ? 182.193 185.097 226.498 1.00 13.52 ? 90   VAL A O   1 
ATOM   2270 C CB  . VAL C 3 90  ? 183.317 183.195 228.622 1.00 13.45 ? 90   VAL A CB  1 
ATOM   2271 C CG1 . VAL C 3 90  ? 182.482 182.033 228.139 1.00 13.71 ? 90   VAL A CG1 1 
ATOM   2272 C CG2 . VAL C 3 90  ? 184.349 182.720 229.620 1.00 13.60 ? 90   VAL A CG2 1 
ATOM   2273 N N   . TYR C 3 91  ? 183.011 183.364 225.320 1.00 13.38 ? 91   TYR A N   1 
ATOM   2274 C CA  . TYR C 3 91  ? 181.961 183.385 224.312 1.00 13.63 ? 91   TYR A CA  1 
ATOM   2275 C C   . TYR C 3 91  ? 180.950 182.294 224.625 1.00 14.13 ? 91   TYR A C   1 
ATOM   2276 O O   . TYR C 3 91  ? 181.304 181.121 224.714 1.00 14.27 ? 91   TYR A O   1 
ATOM   2277 C CB  . TYR C 3 91  ? 182.532 183.178 222.914 1.00 13.43 ? 91   TYR A CB  1 
ATOM   2278 C CG  . TYR C 3 91  ? 181.466 182.954 221.866 1.00 13.69 ? 91   TYR A CG  1 
ATOM   2279 C CD1 . TYR C 3 91  ? 180.733 184.017 221.377 1.00 13.70 ? 91   TYR A CD1 1 
ATOM   2280 C CD2 . TYR C 3 91  ? 181.221 181.672 221.399 1.00 13.93 ? 91   TYR A CD2 1 
ATOM   2281 C CE1 . TYR C 3 91  ? 179.763 183.803 220.427 1.00 13.75 ? 91   TYR A CE1 1 
ATOM   2282 C CE2 . TYR C 3 91  ? 180.250 181.459 220.449 1.00 14.03 ? 91   TYR A CE2 1 
ATOM   2283 C CZ  . TYR C 3 91  ? 179.525 182.520 219.964 1.00 13.85 ? 91   TYR A CZ  1 
ATOM   2284 O OH  . TYR C 3 91  ? 178.558 182.313 219.020 1.00 14.21 ? 91   TYR A OH  1 
ATOM   2285 N N   . PHE C 3 92  ? 179.698 182.679 224.807 1.00 14.17 ? 92   PHE A N   1 
ATOM   2286 C CA  . PHE C 3 92  ? 178.656 181.733 225.185 1.00 14.54 ? 92   PHE A CA  1 
ATOM   2287 C C   . PHE C 3 92  ? 177.500 181.779 224.200 1.00 14.94 ? 92   PHE A C   1 
ATOM   2288 O O   . PHE C 3 92  ? 177.032 182.854 223.835 1.00 14.40 ? 92   PHE A O   1 
ATOM   2289 C CB  . PHE C 3 92  ? 178.147 182.058 226.590 1.00 14.91 ? 92   PHE A CB  1 
ATOM   2290 C CG  . PHE C 3 92  ? 177.112 181.112 227.112 1.00 15.47 ? 92   PHE A CG  1 
ATOM   2291 C CD1 . PHE C 3 92  ? 175.768 181.316 226.855 1.00 15.62 ? 92   PHE A CD1 1 
ATOM   2292 C CD2 . PHE C 3 92  ? 177.480 180.026 227.879 1.00 15.90 ? 92   PHE A CD2 1 
ATOM   2293 C CE1 . PHE C 3 92  ? 174.820 180.447 227.345 1.00 16.18 ? 92   PHE A CE1 1 
ATOM   2294 C CE2 . PHE C 3 92  ? 176.534 179.161 228.372 1.00 16.42 ? 92   PHE A CE2 1 
ATOM   2295 C CZ  . PHE C 3 92  ? 175.204 179.370 228.103 1.00 16.59 ? 92   PHE A CZ  1 
ATOM   2296 N N   . ALA C 3 93  ? 177.023 180.618 223.776 1.00 15.29 ? 93   ALA A N   1 
ATOM   2297 C CA  . ALA C 3 93  ? 175.897 180.587 222.851 1.00 15.44 ? 93   ALA A CA  1 
ATOM   2298 C C   . ALA C 3 93  ? 174.979 179.411 223.132 1.00 16.15 ? 93   ALA A C   1 
ATOM   2299 O O   . ALA C 3 93  ? 175.425 178.350 223.558 1.00 16.36 ? 93   ALA A O   1 
ATOM   2300 C CB  . ALA C 3 93  ? 176.398 180.524 221.418 1.00 15.21 ? 93   ALA A CB  1 
ATOM   2301 N N   . SER C 3 94  ? 173.692 179.588 222.864 1.00 16.36 ? 94   SER A N   1 
ATOM   2302 C CA  . SER C 3 94  ? 172.736 178.501 223.036 1.00 16.95 ? 94   SER A CA  1 
ATOM   2303 C C   . SER C 3 94  ? 171.554 178.625 222.087 1.00 17.51 ? 94   SER A C   1 
ATOM   2304 O O   . SER C 3 94  ? 171.186 179.725 221.677 1.00 17.68 ? 94   SER A O   1 
ATOM   2305 C CB  . SER C 3 94  ? 172.242 178.478 224.463 1.00 17.08 ? 94   SER A CB  1 
ATOM   2306 O OG  . SER C 3 94  ? 171.511 179.636 224.754 1.00 17.43 ? 94   SER A OG  1 
ATOM   2307 N N   . THR C 3 95  ? 170.947 177.490 221.752 1.00 18.23 ? 95   THR A N   1 
ATOM   2308 C CA  . THR C 3 95  ? 169.775 177.473 220.885 1.00 18.64 ? 95   THR A CA  1 
ATOM   2309 C C   . THR C 3 95  ? 168.650 176.642 221.485 1.00 19.71 ? 95   THR A C   1 
ATOM   2310 O O   . THR C 3 95  ? 168.647 175.416 221.370 1.00 20.00 ? 95   THR A O   1 
ATOM   2311 C CB  . THR C 3 95  ? 170.130 176.911 219.497 1.00 18.95 ? 95   THR A CB  1 
ATOM   2312 O OG1 . THR C 3 95  ? 171.203 177.664 218.936 1.00 18.42 ? 95   THR A OG1 1 
ATOM   2313 C CG2 . THR C 3 95  ? 168.936 176.984 218.570 1.00 19.22 ? 95   THR A CG2 1 
ATOM   2314 N N   . GLU C 3 96  ? 167.697 177.304 222.131 1.00 19.91 ? 96   GLU A N   1 
ATOM   2315 C CA  . GLU C 3 96  ? 166.594 176.596 222.769 1.00 20.62 ? 96   GLU A CA  1 
ATOM   2316 C C   . GLU C 3 96  ? 165.321 177.434 222.798 1.00 21.32 ? 96   GLU A C   1 
ATOM   2317 O O   . GLU C 3 96  ? 165.370 178.665 222.816 1.00 20.76 ? 96   GLU A O   1 
ATOM   2318 C CB  . GLU C 3 96  ? 166.964 176.195 224.197 1.00 21.18 ? 96   GLU A CB  1 
ATOM   2319 N N   . LYS C 3 97  ? 164.179 176.755 222.854 1.00 21.75 ? 97   LYS A N   1 
ATOM   2320 C CA  . LYS C 3 97  ? 162.888 177.417 222.999 1.00 22.16 ? 97   LYS A CA  1 
ATOM   2321 C C   . LYS C 3 97  ? 162.254 177.112 224.352 1.00 22.40 ? 97   LYS A C   1 
ATOM   2322 O O   . LYS C 3 97  ? 161.144 177.557 224.642 1.00 22.56 ? 97   LYS A O   1 
ATOM   2323 C CB  . LYS C 3 97  ? 161.940 176.986 221.878 1.00 22.48 ? 97   LYS A CB  1 
ATOM   2324 N N   . SER C 3 98  ? 162.946 176.316 225.162 1.00 22.22 ? 98   SER A N   1 
ATOM   2325 C CA  . SER C 3 98  ? 162.393 175.829 226.421 1.00 22.62 ? 98   SER A CA  1 
ATOM   2326 C C   . SER C 3 98  ? 162.674 176.753 227.603 1.00 22.72 ? 98   SER A C   1 
ATOM   2327 O O   . SER C 3 98  ? 162.154 176.539 228.699 1.00 22.75 ? 98   SER A O   1 
ATOM   2328 C CB  . SER C 3 98  ? 162.943 174.449 226.720 1.00 22.78 ? 98   SER A CB  1 
ATOM   2329 N N   . ASN C 3 99  ? 163.505 177.766 227.390 1.00 22.52 ? 99   ASN A N   1 
ATOM   2330 C CA  . ASN C 3 99  ? 163.877 178.694 228.455 1.00 22.54 ? 99   ASN A CA  1 
ATOM   2331 C C   . ASN C 3 99  ? 164.427 177.966 229.679 1.00 22.67 ? 99   ASN A C   1 
ATOM   2332 O O   . ASN C 3 99  ? 164.033 178.249 230.812 1.00 22.76 ? 99   ASN A O   1 
ATOM   2333 C CB  . ASN C 3 99  ? 162.694 179.564 228.840 1.00 22.85 ? 99   ASN A CB  1 
ATOM   2334 C CG  . ASN C 3 99  ? 163.097 180.785 229.624 1.00 22.85 ? 99   ASN A CG  1 
ATOM   2335 O OD1 . ASN C 3 99  ? 164.211 181.299 229.472 1.00 22.47 ? 99   ASN A OD1 1 
ATOM   2336 N ND2 . ASN C 3 99  ? 162.205 181.266 230.454 1.00 23.22 ? 99   ASN A ND2 1 
ATOM   2337 N N   . ILE C 3 100 ? 165.346 177.033 229.447 1.00 22.53 ? 100  ILE A N   1 
ATOM   2338 C CA  . ILE C 3 100 ? 165.965 176.288 230.533 1.00 22.56 ? 100  ILE A CA  1 
ATOM   2339 C C   . ILE C 3 100 ? 167.163 177.047 231.074 1.00 23.49 ? 100  ILE A C   1 
ATOM   2340 O O   . ILE C 3 100 ? 167.379 177.098 232.282 1.00 22.13 ? 100  ILE A O   1 
ATOM   2341 C CB  . ILE C 3 100 ? 166.381 174.875 230.089 1.00 23.08 ? 100  ILE A CB  1 
ATOM   2342 N N   . ILE C 3 101 ? 167.952 177.636 230.185 1.00 21.91 ? 101  ILE A N   1 
ATOM   2343 C CA  . ILE C 3 101 ? 169.078 178.444 230.627 1.00 21.51 ? 101  ILE A CA  1 
ATOM   2344 C C   . ILE C 3 101 ? 168.555 179.783 231.105 1.00 21.45 ? 101  ILE A C   1 
ATOM   2345 O O   . ILE C 3 101 ? 167.851 180.475 230.374 1.00 21.46 ? 101  ILE A O   1 
ATOM   2346 C CB  . ILE C 3 101 ? 170.102 178.654 229.495 1.00 21.08 ? 101  ILE A CB  1 
ATOM   2347 C CG1 . ILE C 3 101 ? 170.705 177.302 229.083 1.00 20.78 ? 101  ILE A CG1 1 
ATOM   2348 C CG2 . ILE C 3 101 ? 171.192 179.631 229.948 1.00 19.81 ? 101  ILE A CG2 1 
ATOM   2349 C CD1 . ILE C 3 101 ? 171.481 177.338 227.789 1.00 19.46 ? 101  ILE A CD1 1 
ATOM   2350 N N   . ARG C 3 102 ? 168.872 180.138 232.342 1.00 21.03 ? 102  ARG A N   1 
ATOM   2351 C CA  . ARG C 3 102 ? 168.359 181.374 232.910 1.00 20.72 ? 102  ARG A CA  1 
ATOM   2352 C C   . ARG C 3 102 ? 169.449 182.372 233.233 1.00 19.97 ? 102  ARG A C   1 
ATOM   2353 O O   . ARG C 3 102 ? 169.210 183.579 233.235 1.00 19.89 ? 102  ARG A O   1 
ATOM   2354 C CB  . ARG C 3 102 ? 167.567 181.099 234.170 1.00 21.48 ? 102  ARG A CB  1 
ATOM   2355 C CG  . ARG C 3 102 ? 166.340 180.250 233.983 1.00 22.48 ? 102  ARG A CG  1 
ATOM   2356 C CD  . ARG C 3 102 ? 165.326 180.904 233.124 1.00 22.43 ? 102  ARG A CD  1 
ATOM   2357 N NE  . ARG C 3 102 ? 164.062 180.196 233.169 1.00 22.92 ? 102  ARG A NE  1 
ATOM   2358 C CZ  . ARG C 3 102 ? 163.107 180.401 234.101 1.00 23.95 ? 102  ARG A CZ  1 
ATOM   2359 N NH1 . ARG C 3 102 ? 163.291 181.300 235.047 1.00 24.21 ? 102  ARG A NH1 1 
ATOM   2360 N NH2 . ARG C 3 102 ? 161.989 179.701 234.067 1.00 24.78 ? 102  ARG A NH2 1 
ATOM   2361 N N   . GLY C 3 103 ? 170.637 181.890 233.553 1.00 19.57 ? 103  GLY A N   1 
ATOM   2362 C CA  . GLY C 3 103 ? 171.649 182.818 234.018 1.00 18.55 ? 103  GLY A CA  1 
ATOM   2363 C C   . GLY C 3 103 ? 173.004 182.183 234.232 1.00 18.44 ? 103  GLY A C   1 
ATOM   2364 O O   . GLY C 3 103 ? 173.259 181.067 233.783 1.00 18.43 ? 103  GLY A O   1 
ATOM   2365 N N   . TRP C 3 104 ? 173.889 182.938 234.869 1.00 17.81 ? 104  TRP A N   1 
ATOM   2366 C CA  . TRP C 3 104 ? 175.264 182.518 235.075 1.00 17.64 ? 104  TRP A CA  1 
ATOM   2367 C C   . TRP C 3 104 ? 175.785 182.934 236.443 1.00 17.67 ? 104  TRP A C   1 
ATOM   2368 O O   . TRP C 3 104 ? 175.358 183.942 237.007 1.00 17.68 ? 104  TRP A O   1 
ATOM   2369 C CB  . TRP C 3 104 ? 176.173 183.129 234.009 1.00 17.05 ? 104  TRP A CB  1 
ATOM   2370 C CG  . TRP C 3 104 ? 175.756 182.846 232.605 1.00 16.90 ? 104  TRP A CG  1 
ATOM   2371 C CD1 . TRP C 3 104 ? 176.146 181.802 231.833 1.00 16.79 ? 104  TRP A CD1 1 
ATOM   2372 C CD2 . TRP C 3 104 ? 174.869 183.639 231.786 1.00 16.83 ? 104  TRP A CD2 1 
ATOM   2373 N NE1 . TRP C 3 104 ? 175.558 181.883 230.602 1.00 16.87 ? 104  TRP A NE1 1 
ATOM   2374 C CE2 . TRP C 3 104 ? 174.773 183.001 230.558 1.00 16.61 ? 104  TRP A CE2 1 
ATOM   2375 C CE3 . TRP C 3 104 ? 174.160 184.824 231.998 1.00 16.84 ? 104  TRP A CE3 1 
ATOM   2376 C CZ2 . TRP C 3 104 ? 173.991 183.500 229.536 1.00 16.32 ? 104  TRP A CZ2 1 
ATOM   2377 C CZ3 . TRP C 3 104 ? 173.376 185.325 230.975 1.00 16.40 ? 104  TRP A CZ3 1 
ATOM   2378 C CH2 . TRP C 3 104 ? 173.293 184.679 229.776 1.00 16.14 ? 104  TRP A CH2 1 
ATOM   2379 N N   . ILE C 3 105 ? 176.760 182.189 236.936 1.00 17.34 ? 105  ILE A N   1 
ATOM   2380 C CA  . ILE C 3 105 ? 177.501 182.553 238.133 1.00 17.00 ? 105  ILE A CA  1 
ATOM   2381 C C   . ILE C 3 105 ? 178.954 182.802 237.786 1.00 16.75 ? 105  ILE A C   1 
ATOM   2382 O O   . ILE C 3 105 ? 179.593 181.958 237.165 1.00 16.22 ? 105  ILE A O   1 
ATOM   2383 C CB  . ILE C 3 105 ? 177.436 181.442 239.191 1.00 17.53 ? 105  ILE A CB  1 
ATOM   2384 C CG1 . ILE C 3 105 ? 176.003 181.225 239.638 1.00 18.36 ? 105  ILE A CG1 1 
ATOM   2385 C CG2 . ILE C 3 105 ? 178.321 181.809 240.368 1.00 18.02 ? 105  ILE A CG2 1 
ATOM   2386 C CD1 . ILE C 3 105 ? 175.802 179.966 240.441 1.00 19.41 ? 105  ILE A CD1 1 
ATOM   2387 N N   . PHE C 3 106 ? 179.484 183.945 238.198 1.00 16.58 ? 106  PHE A N   1 
ATOM   2388 C CA  . PHE C 3 106 ? 180.887 184.255 237.956 1.00 16.17 ? 106  PHE A CA  1 
ATOM   2389 C C   . PHE C 3 106 ? 181.600 184.546 239.270 1.00 16.20 ? 106  PHE A C   1 
ATOM   2390 O O   . PHE C 3 106 ? 181.064 185.236 240.133 1.00 16.86 ? 106  PHE A O   1 
ATOM   2391 C CB  . PHE C 3 106 ? 181.015 185.468 237.034 1.00 16.01 ? 106  PHE A CB  1 
ATOM   2392 C CG  . PHE C 3 106 ? 180.409 185.295 235.676 1.00 15.72 ? 106  PHE A CG  1 
ATOM   2393 C CD1 . PHE C 3 106 ? 181.138 184.752 234.641 1.00 15.40 ? 106  PHE A CD1 1 
ATOM   2394 C CD2 . PHE C 3 106 ? 179.109 185.688 235.431 1.00 16.04 ? 106  PHE A CD2 1 
ATOM   2395 C CE1 . PHE C 3 106 ? 180.580 184.592 233.392 1.00 15.19 ? 106  PHE A CE1 1 
ATOM   2396 C CE2 . PHE C 3 106 ? 178.555 185.535 234.184 1.00 15.80 ? 106  PHE A CE2 1 
ATOM   2397 C CZ  . PHE C 3 106 ? 179.288 184.983 233.167 1.00 15.18 ? 106  PHE A CZ  1 
ATOM   2398 N N   . GLY C 3 107 ? 182.824 184.057 239.414 1.00 15.97 ? 107  GLY A N   1 
ATOM   2399 C CA  . GLY C 3 107 ? 183.585 184.328 240.628 1.00 16.10 ? 107  GLY A CA  1 
ATOM   2400 C C   . GLY C 3 107 ? 184.893 183.553 240.674 1.00 15.90 ? 107  GLY A C   1 
ATOM   2401 O O   . GLY C 3 107 ? 185.429 183.153 239.642 1.00 15.52 ? 107  GLY A O   1 
ATOM   2402 N N   . THR C 3 108 ? 185.417 183.369 241.879 1.00 16.12 ? 108  THR A N   1 
ATOM   2403 C CA  . THR C 3 108 ? 186.676 182.665 242.077 1.00 15.88 ? 108  THR A CA  1 
ATOM   2404 C C   . THR C 3 108 ? 186.445 181.372 242.843 1.00 16.32 ? 108  THR A C   1 
ATOM   2405 O O   . THR C 3 108 ? 186.392 180.291 242.256 1.00 16.11 ? 108  THR A O   1 
ATOM   2406 C CB  . THR C 3 108 ? 187.693 183.540 242.830 1.00 16.03 ? 108  THR A CB  1 
ATOM   2407 O OG1 . THR C 3 108 ? 187.137 183.952 244.086 1.00 16.53 ? 108  THR A OG1 1 
ATOM   2408 C CG2 . THR C 3 108 ? 188.021 184.763 242.004 1.00 15.86 ? 108  THR A CG2 1 
ATOM   2409 N N   . THR C 3 109 ? 186.300 181.484 244.158 1.00 16.48 ? 109  THR A N   1 
ATOM   2410 C CA  . THR C 3 109 ? 186.097 180.317 245.006 1.00 16.52 ? 109  THR A CA  1 
ATOM   2411 C C   . THR C 3 109 ? 184.637 179.877 245.005 1.00 16.96 ? 109  THR A C   1 
ATOM   2412 O O   . THR C 3 109 ? 184.322 178.746 245.372 1.00 17.15 ? 109  THR A O   1 
ATOM   2413 C CB  . THR C 3 109 ? 186.583 180.593 246.438 1.00 16.61 ? 109  THR A CB  1 
ATOM   2414 O OG1 . THR C 3 109 ? 185.854 181.689 246.991 1.00 17.50 ? 109  THR A OG1 1 
ATOM   2415 C CG2 . THR C 3 109 ? 188.060 180.938 246.424 1.00 16.41 ? 109  THR A CG2 1 
ATOM   2416 N N   . LEU C 3 110 ? 183.753 180.762 244.552 1.00 17.11 ? 110  LEU A N   1 
ATOM   2417 C CA  . LEU C 3 110 ? 182.328 180.464 244.443 1.00 17.45 ? 110  LEU A CA  1 
ATOM   2418 C C   . LEU C 3 110 ? 181.742 179.980 245.764 1.00 18.04 ? 110  LEU A C   1 
ATOM   2419 O O   . LEU C 3 110 ? 180.944 179.044 245.794 1.00 18.57 ? 110  LEU A O   1 
ATOM   2420 C CB  . LEU C 3 110 ? 182.087 179.410 243.351 1.00 17.19 ? 110  LEU A CB  1 
ATOM   2421 C CG  . LEU C 3 110 ? 182.619 179.752 241.937 1.00 16.57 ? 110  LEU A CG  1 
ATOM   2422 C CD1 . LEU C 3 110 ? 182.368 178.575 241.009 1.00 16.28 ? 110  LEU A CD1 1 
ATOM   2423 C CD2 . LEU C 3 110 ? 181.930 181.001 241.412 1.00 16.92 ? 110  LEU A CD2 1 
ATOM   2424 N N   . ASP C 3 111 ? 182.142 180.623 246.854 1.00 18.06 ? 111  ASP A N   1 
ATOM   2425 C CA  . ASP C 3 111 ? 181.629 180.306 248.177 1.00 18.52 ? 111  ASP A CA  1 
ATOM   2426 C C   . ASP C 3 111 ? 181.582 181.567 249.037 1.00 18.86 ? 111  ASP A C   1 
ATOM   2427 O O   . ASP C 3 111 ? 181.831 182.671 248.551 1.00 18.40 ? 111  ASP A O   1 
ATOM   2428 C CB  . ASP C 3 111 ? 182.481 179.230 248.850 1.00 18.11 ? 111  ASP A CB  1 
ATOM   2429 C CG  . ASP C 3 111 ? 183.886 179.693 249.143 1.00 18.03 ? 111  ASP A CG  1 
ATOM   2430 O OD1 . ASP C 3 111 ? 184.144 180.859 248.976 1.00 17.95 ? 111  ASP A OD1 1 
ATOM   2431 O OD2 . ASP C 3 111 ? 184.697 178.889 249.540 1.00 17.67 ? 111  ASP A OD2 1 
ATOM   2432 N N   . SER C 3 112 ? 181.268 181.397 250.317 1.00 18.82 ? 112  SER A N   1 
ATOM   2433 C CA  . SER C 3 112 ? 181.062 182.518 251.232 1.00 18.85 ? 112  SER A CA  1 
ATOM   2434 C C   . SER C 3 112 ? 182.317 183.341 251.518 1.00 18.69 ? 112  SER A C   1 
ATOM   2435 O O   . SER C 3 112 ? 182.245 184.346 252.222 1.00 18.73 ? 112  SER A O   1 
ATOM   2436 C CB  . SER C 3 112 ? 180.500 182.018 252.545 1.00 19.17 ? 112  SER A CB  1 
ATOM   2437 N N   . LYS C 3 113 ? 183.475 182.891 251.046 1.00 18.47 ? 113  LYS A N   1 
ATOM   2438 C CA  . LYS C 3 113 ? 184.718 183.597 251.334 1.00 18.23 ? 113  LYS A CA  1 
ATOM   2439 C C   . LYS C 3 113 ? 184.978 184.793 250.418 1.00 18.34 ? 113  LYS A C   1 
ATOM   2440 O O   . LYS C 3 113 ? 185.763 185.674 250.768 1.00 18.31 ? 113  LYS A O   1 
ATOM   2441 C CB  . LYS C 3 113 ? 185.903 182.637 251.285 1.00 17.80 ? 113  LYS A CB  1 
ATOM   2442 C CG  . LYS C 3 113 ? 185.935 181.641 252.436 1.00 17.96 ? 113  LYS A CG  1 
ATOM   2443 C CD  . LYS C 3 113 ? 187.217 180.827 252.436 1.00 17.40 ? 113  LYS A CD  1 
ATOM   2444 C CE  . LYS C 3 113 ? 187.127 179.649 251.486 1.00 17.03 ? 113  LYS A CE  1 
ATOM   2445 N NZ  . LYS C 3 113 ? 186.204 178.602 251.996 1.00 17.06 ? 113  LYS A NZ  1 
ATOM   2446 N N   . THR C 3 114 ? 184.365 184.816 249.234 1.00 18.37 ? 114  THR A N   1 
ATOM   2447 C CA  . THR C 3 114 ? 184.635 185.902 248.292 1.00 18.18 ? 114  THR A CA  1 
ATOM   2448 C C   . THR C 3 114 ? 183.366 186.461 247.667 1.00 18.47 ? 114  THR A C   1 
ATOM   2449 O O   . THR C 3 114 ? 182.316 185.822 247.680 1.00 18.53 ? 114  THR A O   1 
ATOM   2450 C CB  . THR C 3 114 ? 185.569 185.444 247.158 1.00 18.09 ? 114  THR A CB  1 
ATOM   2451 O OG1 . THR C 3 114 ? 184.876 184.521 246.312 1.00 17.64 ? 114  THR A OG1 1 
ATOM   2452 C CG2 . THR C 3 114 ? 186.802 184.775 247.722 1.00 17.48 ? 114  THR A CG2 1 
ATOM   2453 N N   . GLN C 3 115 ? 183.483 187.637 247.059 1.00 18.37 ? 115  GLN A N   1 
ATOM   2454 C CA  . GLN C 3 115 ? 182.376 188.220 246.312 1.00 18.24 ? 115  GLN A CA  1 
ATOM   2455 C C   . GLN C 3 115 ? 182.149 187.449 245.022 1.00 18.10 ? 115  GLN A C   1 
ATOM   2456 O O   . GLN C 3 115 ? 183.101 187.137 244.308 1.00 17.66 ? 115  GLN A O   1 
ATOM   2457 C CB  . GLN C 3 115 ? 182.664 189.685 245.979 1.00 18.10 ? 115  GLN A CB  1 
ATOM   2458 C CG  . GLN C 3 115 ? 182.730 190.614 247.172 1.00 18.45 ? 115  GLN A CG  1 
ATOM   2459 C CD  . GLN C 3 115 ? 181.373 190.880 247.770 1.00 19.06 ? 115  GLN A CD  1 
ATOM   2460 O OE1 . GLN C 3 115 ? 180.366 190.880 247.060 1.00 19.07 ? 115  GLN A OE1 1 
ATOM   2461 N NE2 . GLN C 3 115 ? 181.335 191.115 249.070 1.00 19.51 ? 115  GLN A NE2 1 
ATOM   2462 N N   . SER C 3 116 ? 180.890 187.167 244.709 1.00 18.18 ? 116  SER A N   1 
ATOM   2463 C CA  . SER C 3 116 ? 180.550 186.484 243.467 1.00 17.72 ? 116  SER A CA  1 
ATOM   2464 C C   . SER C 3 116 ? 179.412 187.189 242.752 1.00 17.87 ? 116  SER A C   1 
ATOM   2465 O O   . SER C 3 116 ? 178.560 187.817 243.382 1.00 18.16 ? 116  SER A O   1 
ATOM   2466 C CB  . SER C 3 116 ? 180.166 185.043 243.732 1.00 17.98 ? 116  SER A CB  1 
ATOM   2467 O OG  . SER C 3 116 ? 181.226 184.328 244.302 1.00 17.90 ? 116  SER A OG  1 
ATOM   2468 N N   . LEU C 3 117 ? 179.417 187.091 241.432 1.00 17.20 ? 117  LEU A N   1 
ATOM   2469 C CA  . LEU C 3 117 ? 178.420 187.723 240.581 1.00 17.13 ? 117  LEU A CA  1 
ATOM   2470 C C   . LEU C 3 117 ? 177.349 186.746 240.128 1.00 17.38 ? 117  LEU A C   1 
ATOM   2471 O O   . LEU C 3 117 ? 177.637 185.742 239.477 1.00 17.31 ? 117  LEU A O   1 
ATOM   2472 C CB  . LEU C 3 117 ? 179.127 188.344 239.369 1.00 16.87 ? 117  LEU A CB  1 
ATOM   2473 C CG  . LEU C 3 117 ? 178.251 188.825 238.210 1.00 16.80 ? 117  LEU A CG  1 
ATOM   2474 C CD1 . LEU C 3 117 ? 177.362 189.949 238.659 1.00 17.08 ? 117  LEU A CD1 1 
ATOM   2475 C CD2 . LEU C 3 117 ? 179.151 189.281 237.078 1.00 15.76 ? 117  LEU A CD2 1 
ATOM   2476 N N   . LEU C 3 118 ? 176.107 187.045 240.477 1.00 17.85 ? 118  LEU A N   1 
ATOM   2477 C CA  . LEU C 3 118 ? 174.979 186.203 240.114 1.00 17.77 ? 118  LEU A CA  1 
ATOM   2478 C C   . LEU C 3 118 ? 174.043 186.920 239.151 1.00 18.06 ? 118  LEU A C   1 
ATOM   2479 O O   . LEU C 3 118 ? 173.443 187.937 239.499 1.00 18.23 ? 118  LEU A O   1 
ATOM   2480 C CB  . LEU C 3 118 ? 174.213 185.800 241.382 1.00 18.40 ? 118  LEU A CB  1 
ATOM   2481 C CG  . LEU C 3 118 ? 172.927 184.992 241.182 1.00 18.63 ? 118  LEU A CG  1 
ATOM   2482 C CD1 . LEU C 3 118 ? 173.255 183.646 240.575 1.00 18.78 ? 118  LEU A CD1 1 
ATOM   2483 C CD2 . LEU C 3 118 ? 172.234 184.815 242.518 1.00 19.95 ? 118  LEU A CD2 1 
ATOM   2484 N N   . ILE C 3 119 ? 173.914 186.385 237.940 1.00 17.95 ? 119  ILE A N   1 
ATOM   2485 C CA  . ILE C 3 119 ? 173.020 186.956 236.936 1.00 17.92 ? 119  ILE A CA  1 
ATOM   2486 C C   . ILE C 3 119 ? 171.877 186.001 236.652 1.00 18.47 ? 119  ILE A C   1 
ATOM   2487 O O   . ILE C 3 119 ? 172.099 184.929 236.097 1.00 18.62 ? 119  ILE A O   1 
ATOM   2488 C CB  . ILE C 3 119 ? 173.767 187.236 235.614 1.00 17.79 ? 119  ILE A CB  1 
ATOM   2489 C CG1 . ILE C 3 119 ? 174.914 188.229 235.854 1.00 17.37 ? 119  ILE A CG1 1 
ATOM   2490 C CG2 . ILE C 3 119 ? 172.786 187.748 234.550 1.00 17.82 ? 119  ILE A CG2 1 
ATOM   2491 C CD1 . ILE C 3 119 ? 175.805 188.451 234.655 1.00 16.23 ? 119  ILE A CD1 1 
ATOM   2492 N N   . VAL C 3 120 ? 170.659 186.378 237.030 1.00 18.69 ? 120  VAL A N   1 
ATOM   2493 C CA  . VAL C 3 120 ? 169.509 185.504 236.809 1.00 19.06 ? 120  VAL A CA  1 
ATOM   2494 C C   . VAL C 3 120 ? 168.371 186.198 236.074 1.00 19.19 ? 120  VAL A C   1 
ATOM   2495 O O   . VAL C 3 120 ? 167.854 187.218 236.529 1.00 19.47 ? 120  VAL A O   1 
ATOM   2496 C CB  . VAL C 3 120 ? 168.989 184.951 238.149 1.00 19.17 ? 120  VAL A CB  1 
ATOM   2497 C CG1 . VAL C 3 120 ? 167.757 184.086 237.925 1.00 20.88 ? 120  VAL A CG1 1 
ATOM   2498 C CG2 . VAL C 3 120 ? 170.080 184.137 238.809 1.00 19.37 ? 120  VAL A CG2 1 
ATOM   2499 N N   . ASN C 3 121 ? 167.955 185.614 234.955 1.00 19.61 ? 121  ASN A N   1 
ATOM   2500 C CA  . ASN C 3 121 ? 166.826 186.125 234.190 1.00 19.76 ? 121  ASN A CA  1 
ATOM   2501 C C   . ASN C 3 121 ? 165.541 185.414 234.588 1.00 20.64 ? 121  ASN A C   1 
ATOM   2502 O O   . ASN C 3 121 ? 165.564 184.227 234.918 1.00 21.36 ? 121  ASN A O   1 
ATOM   2503 C CB  . ASN C 3 121 ? 167.069 185.943 232.705 1.00 19.40 ? 121  ASN A CB  1 
ATOM   2504 C CG  . ASN C 3 121 ? 168.136 186.828 232.172 1.00 18.98 ? 121  ASN A CG  1 
ATOM   2505 O OD1 . ASN C 3 121 ? 167.880 187.998 231.879 1.00 18.92 ? 121  ASN A OD1 1 
ATOM   2506 N ND2 . ASN C 3 121 ? 169.326 186.307 232.043 1.00 18.59 ? 121  ASN A ND2 1 
ATOM   2507 N N   . ASN C 3 122 ? 164.413 186.123 234.485 1.00 21.08 ? 122  ASN A N   1 
ATOM   2508 C CA  . ASN C 3 122 ? 163.093 185.526 234.683 1.00 21.68 ? 122  ASN A CA  1 
ATOM   2509 C C   . ASN C 3 122 ? 162.081 186.138 233.711 1.00 21.62 ? 122  ASN A C   1 
ATOM   2510 O O   . ASN C 3 122 ? 162.463 186.781 232.733 1.00 21.38 ? 122  ASN A O   1 
ATOM   2511 C CB  . ASN C 3 122 ? 162.660 185.631 236.151 1.00 22.35 ? 122  ASN A CB  1 
ATOM   2512 C CG  . ASN C 3 122 ? 162.129 187.005 236.592 1.00 22.62 ? 122  ASN A CG  1 
ATOM   2513 O OD1 . ASN C 3 122 ? 161.848 187.893 235.774 1.00 22.09 ? 122  ASN A OD1 1 
ATOM   2514 N ND2 . ASN C 3 122 ? 161.980 187.167 237.893 1.00 23.20 ? 122  ASN A ND2 1 
ATOM   2515 N N   . ALA C 3 123 ? 160.790 185.890 233.950 1.00 21.70 ? 123  ALA A N   1 
ATOM   2516 C CA  . ALA C 3 123 ? 159.712 186.281 233.040 1.00 21.82 ? 123  ALA A CA  1 
ATOM   2517 C C   . ALA C 3 123 ? 159.630 187.788 232.770 1.00 21.62 ? 123  ALA A C   1 
ATOM   2518 O O   . ALA C 3 123 ? 159.222 188.193 231.681 1.00 21.62 ? 123  ALA A O   1 
ATOM   2519 C CB  . ALA C 3 123 ? 158.383 185.808 233.605 1.00 21.83 ? 123  ALA A CB  1 
ATOM   2520 N N   . THR C 3 124 ? 159.952 188.618 233.761 1.00 21.73 ? 124  THR A N   1 
ATOM   2521 C CA  . THR C 3 124 ? 159.738 190.054 233.601 1.00 21.23 ? 124  THR A CA  1 
ATOM   2522 C C   . THR C 3 124 ? 161.008 190.896 233.679 1.00 21.07 ? 124  THR A C   1 
ATOM   2523 O O   . THR C 3 124 ? 161.026 192.026 233.192 1.00 21.02 ? 124  THR A O   1 
ATOM   2524 C CB  . THR C 3 124 ? 158.742 190.571 234.656 1.00 21.63 ? 124  THR A CB  1 
ATOM   2525 N N   . ASN C 3 125 ? 162.055 190.373 234.310 1.00 21.09 ? 125  ASN A N   1 
ATOM   2526 C CA  . ASN C 3 125 ? 163.255 191.173 234.551 1.00 20.74 ? 125  ASN A CA  1 
ATOM   2527 C C   . ASN C 3 125 ? 164.533 190.345 234.565 1.00 18.93 ? 125  ASN A C   1 
ATOM   2528 O O   . ASN C 3 125 ? 164.503 189.117 234.489 1.00 20.23 ? 125  ASN A O   1 
ATOM   2529 C CB  . ASN C 3 125 ? 163.135 191.901 235.880 1.00 20.85 ? 125  ASN A CB  1 
ATOM   2530 C CG  . ASN C 3 125 ? 162.079 192.959 235.894 1.00 21.29 ? 125  ASN A CG  1 
ATOM   2531 O OD1 . ASN C 3 125 ? 160.948 192.725 236.338 1.00 22.16 ? 125  ASN A OD1 1 
ATOM   2532 N ND2 . ASN C 3 125 ? 162.425 194.127 235.421 1.00 20.79 ? 125  ASN A ND2 1 
ATOM   2533 N N   . VAL C 3 126 ? 165.654 191.038 234.738 1.00 19.80 ? 126  VAL A N   1 
ATOM   2534 C CA  . VAL C 3 126 ? 166.935 190.401 235.010 1.00 19.14 ? 126  VAL A CA  1 
ATOM   2535 C C   . VAL C 3 126 ? 167.516 190.991 236.279 1.00 19.07 ? 126  VAL A C   1 
ATOM   2536 O O   . VAL C 3 126 ? 167.569 192.210 236.443 1.00 19.12 ? 126  VAL A O   1 
ATOM   2537 C CB  . VAL C 3 126 ? 167.926 190.589 233.843 1.00 18.68 ? 126  VAL A CB  1 
ATOM   2538 C CG1 . VAL C 3 126 ? 168.202 192.054 233.603 1.00 18.70 ? 126  VAL A CG1 1 
ATOM   2539 C CG2 . VAL C 3 126 ? 169.224 189.847 234.142 1.00 18.46 ? 126  VAL A CG2 1 
ATOM   2540 N N   . VAL C 3 127 ? 167.947 190.130 237.185 1.00 18.82 ? 127  VAL A N   1 
ATOM   2541 C CA  . VAL C 3 127 ? 168.498 190.599 238.441 1.00 18.41 ? 127  VAL A CA  1 
ATOM   2542 C C   . VAL C 3 127 ? 169.961 190.238 238.573 1.00 18.39 ? 127  VAL A C   1 
ATOM   2543 O O   . VAL C 3 127 ? 170.336 189.067 238.509 1.00 18.62 ? 127  VAL A O   1 
ATOM   2544 C CB  . VAL C 3 127 ? 167.715 190.005 239.619 1.00 18.98 ? 127  VAL A CB  1 
ATOM   2545 C CG1 . VAL C 3 127 ? 168.305 190.482 240.933 1.00 19.07 ? 127  VAL A CG1 1 
ATOM   2546 C CG2 . VAL C 3 127 ? 166.268 190.409 239.505 1.00 19.79 ? 127  VAL A CG2 1 
ATOM   2547 N N   . ILE C 3 128 ? 170.790 191.252 238.761 1.00 18.26 ? 128  ILE A N   1 
ATOM   2548 C CA  . ILE C 3 128 ? 172.215 191.047 238.907 1.00 17.94 ? 128  ILE A CA  1 
ATOM   2549 C C   . ILE C 3 128 ? 172.692 191.484 240.280 1.00 18.22 ? 128  ILE A C   1 
ATOM   2550 O O   . ILE C 3 128 ? 172.547 192.645 240.659 1.00 18.18 ? 128  ILE A O   1 
ATOM   2551 C CB  . ILE C 3 128 ? 172.983 191.802 237.818 1.00 17.79 ? 128  ILE A CB  1 
ATOM   2552 C CG1 . ILE C 3 128 ? 172.515 191.299 236.446 1.00 17.65 ? 128  ILE A CG1 1 
ATOM   2553 C CG2 . ILE C 3 128 ? 174.459 191.615 238.013 1.00 17.56 ? 128  ILE A CG2 1 
ATOM   2554 C CD1 . ILE C 3 128 ? 173.187 191.948 235.265 1.00 17.01 ? 128  ILE A CD1 1 
ATOM   2555 N N   . LYS C 3 129 ? 173.259 190.549 241.028 1.00 18.20 ? 129  LYS A N   1 
ATOM   2556 C CA  . LYS C 3 129 ? 173.729 190.842 242.375 1.00 18.07 ? 129  LYS A CA  1 
ATOM   2557 C C   . LYS C 3 129 ? 175.166 190.407 242.582 1.00 18.28 ? 129  LYS A C   1 
ATOM   2558 O O   . LYS C 3 129 ? 175.587 189.364 242.084 1.00 18.06 ? 129  LYS A O   1 
ATOM   2559 C CB  . LYS C 3 129 ? 172.843 190.153 243.410 1.00 18.64 ? 129  LYS A CB  1 
ATOM   2560 C CG  . LYS C 3 129 ? 171.425 190.673 243.466 1.00 18.69 ? 129  LYS A CG  1 
ATOM   2561 C CD  . LYS C 3 129 ? 170.591 189.929 244.504 1.00 19.27 ? 129  LYS A CD  1 
ATOM   2562 C CE  . LYS C 3 129 ? 170.152 188.558 243.999 1.00 20.43 ? 129  LYS A CE  1 
ATOM   2563 N NZ  . LYS C 3 129 ? 169.089 187.966 244.858 1.00 21.81 ? 129  LYS A NZ  1 
ATOM   2564 N N   . VAL C 3 130 ? 175.903 191.182 243.364 1.00 18.08 ? 130  VAL A N   1 
ATOM   2565 C CA  . VAL C 3 130 ? 177.241 190.782 243.772 1.00 18.09 ? 130  VAL A CA  1 
ATOM   2566 C C   . VAL C 3 130 ? 177.320 190.732 245.291 1.00 18.72 ? 130  VAL A C   1 
ATOM   2567 O O   . VAL C 3 130 ? 177.201 191.765 245.958 1.00 18.39 ? 130  VAL A O   1 
ATOM   2568 C CB  . VAL C 3 130 ? 178.285 191.754 243.218 1.00 17.82 ? 130  VAL A CB  1 
ATOM   2569 C CG1 . VAL C 3 130 ? 179.680 191.317 243.614 1.00 17.92 ? 130  VAL A CG1 1 
ATOM   2570 C CG2 . VAL C 3 130 ? 178.140 191.813 241.717 1.00 17.52 ? 130  VAL A CG2 1 
ATOM   2571 N N   . CYS C 3 131 ? 177.479 189.517 245.827 1.00 18.58 ? 131  CYS A N   1 
ATOM   2572 C CA  . CYS C 3 131 ? 177.427 189.248 247.263 1.00 19.38 ? 131  CYS A CA  1 
ATOM   2573 C C   . CYS C 3 131 ? 178.343 188.086 247.616 1.00 19.35 ? 131  CYS A C   1 
ATOM   2574 O O   . CYS C 3 131 ? 178.848 187.388 246.736 1.00 18.46 ? 131  CYS A O   1 
ATOM   2575 C CB  . CYS C 3 131 ? 175.997 188.899 247.711 1.00 19.09 ? 131  CYS A CB  1 
ATOM   2576 S SG  . CYS C 3 131 ? 174.715 190.080 247.201 1.00 19.17 ? 131  CYS A SG  1 
ATOM   2577 N N   . GLU C 3 132 ? 178.528 187.847 248.905 1.00 19.15 ? 132  GLU A N   1 
ATOM   2578 C CA  . GLU C 3 132 ? 179.266 186.671 249.332 1.00 19.40 ? 132  GLU A CA  1 
ATOM   2579 C C   . GLU C 3 132 ? 178.321 185.484 249.396 1.00 19.63 ? 132  GLU A C   1 
ATOM   2580 O O   . GLU C 3 132 ? 177.811 185.135 250.461 1.00 20.06 ? 132  GLU A O   1 
ATOM   2581 C CB  . GLU C 3 132 ? 179.939 186.904 250.682 1.00 19.49 ? 132  GLU A CB  1 
ATOM   2582 C CG  . GLU C 3 132 ? 181.009 187.977 250.657 1.00 19.49 ? 132  GLU A CG  1 
ATOM   2583 C CD  . GLU C 3 132 ? 181.711 188.149 251.968 1.00 19.60 ? 132  GLU A CD  1 
ATOM   2584 O OE1 . GLU C 3 132 ? 181.287 187.558 252.931 1.00 19.66 ? 132  GLU A OE1 1 
ATOM   2585 O OE2 . GLU C 3 132 ? 182.673 188.880 252.010 1.00 19.92 ? 132  GLU A OE2 1 
ATOM   2586 N N   . PHE C 3 133 ? 178.050 184.908 248.229 1.00 19.55 ? 133  PHE A N   1 
ATOM   2587 C CA  . PHE C 3 133 ? 177.091 183.822 248.096 1.00 19.85 ? 133  PHE A CA  1 
ATOM   2588 C C   . PHE C 3 133 ? 177.704 182.500 248.509 1.00 19.98 ? 133  PHE A C   1 
ATOM   2589 O O   . PHE C 3 133 ? 178.804 182.159 248.079 1.00 19.73 ? 133  PHE A O   1 
ATOM   2590 C CB  . PHE C 3 133 ? 176.640 183.674 246.640 1.00 19.97 ? 133  PHE A CB  1 
ATOM   2591 C CG  . PHE C 3 133 ? 175.762 184.760 246.101 1.00 19.82 ? 133  PHE A CG  1 
ATOM   2592 C CD1 . PHE C 3 133 ? 174.409 184.752 246.339 1.00 20.43 ? 133  PHE A CD1 1 
ATOM   2593 C CD2 . PHE C 3 133 ? 176.286 185.772 245.326 1.00 19.18 ? 133  PHE A CD2 1 
ATOM   2594 C CE1 . PHE C 3 133 ? 173.598 185.738 245.829 1.00 20.25 ? 133  PHE A CE1 1 
ATOM   2595 C CE2 . PHE C 3 133 ? 175.480 186.756 244.810 1.00 18.87 ? 133  PHE A CE2 1 
ATOM   2596 C CZ  . PHE C 3 133 ? 174.135 186.740 245.065 1.00 19.33 ? 133  PHE A CZ  1 
ATOM   2597 N N   . GLN C 3 134 ? 176.955 181.710 249.262 1.00 20.29 ? 134  GLN A N   1 
ATOM   2598 C CA  . GLN C 3 134 ? 177.355 180.338 249.525 1.00 20.33 ? 134  GLN A CA  1 
ATOM   2599 C C   . GLN C 3 134 ? 176.562 179.418 248.617 1.00 21.20 ? 134  GLN A C   1 
ATOM   2600 O O   . GLN C 3 134 ? 175.418 179.071 248.913 1.00 22.12 ? 134  GLN A O   1 
ATOM   2601 C CB  . GLN C 3 134 ? 177.139 179.969 250.993 1.00 20.70 ? 134  GLN A CB  1 
ATOM   2602 C CG  . GLN C 3 134 ? 177.543 178.541 251.351 1.00 20.66 ? 134  GLN A CG  1 
ATOM   2603 C CD  . GLN C 3 134 ? 179.022 178.257 251.101 1.00 20.08 ? 134  GLN A CD  1 
ATOM   2604 O OE1 . GLN C 3 134 ? 179.896 179.085 251.391 1.00 19.60 ? 134  GLN A OE1 1 
ATOM   2605 N NE2 . GLN C 3 134 ? 179.307 177.074 250.568 1.00 20.28 ? 134  GLN A NE2 1 
ATOM   2606 N N   . PHE C 3 135 ? 177.157 179.072 247.485 1.00 21.03 ? 135  PHE A N   1 
ATOM   2607 C CA  . PHE C 3 135 ? 176.458 178.347 246.435 1.00 21.88 ? 135  PHE A CA  1 
ATOM   2608 C C   . PHE C 3 135 ? 176.363 176.858 246.737 1.00 22.79 ? 135  PHE A C   1 
ATOM   2609 O O   . PHE C 3 135 ? 177.224 176.303 247.422 1.00 22.56 ? 135  PHE A O   1 
ATOM   2610 C CB  . PHE C 3 135 ? 177.156 178.549 245.088 1.00 21.69 ? 135  PHE A CB  1 
ATOM   2611 C CG  . PHE C 3 135 ? 177.010 179.931 244.520 1.00 20.59 ? 135  PHE A CG  1 
ATOM   2612 C CD1 . PHE C 3 135 ? 175.769 180.420 244.168 1.00 21.26 ? 135  PHE A CD1 1 
ATOM   2613 C CD2 . PHE C 3 135 ? 178.114 180.733 244.324 1.00 19.60 ? 135  PHE A CD2 1 
ATOM   2614 C CE1 . PHE C 3 135 ? 175.631 181.687 243.639 1.00 20.27 ? 135  PHE A CE1 1 
ATOM   2615 C CE2 . PHE C 3 135 ? 177.982 181.996 243.793 1.00 19.22 ? 135  PHE A CE2 1 
ATOM   2616 C CZ  . PHE C 3 135 ? 176.737 182.475 243.451 1.00 19.27 ? 135  PHE A CZ  1 
ATOM   2617 N N   . CYS C 3 136 ? 175.333 176.212 246.180 1.00 23.60 ? 136  CYS A N   1 
ATOM   2618 C CA  . CYS C 3 136 ? 175.168 174.761 246.232 1.00 24.77 ? 136  CYS A CA  1 
ATOM   2619 C C   . CYS C 3 136 ? 176.246 174.083 245.384 1.00 25.15 ? 136  CYS A C   1 
ATOM   2620 O O   . CYS C 3 136 ? 176.886 174.722 244.548 1.00 25.08 ? 136  CYS A O   1 
ATOM   2621 C CB  . CYS C 3 136 ? 173.782 174.345 245.706 1.00 25.51 ? 136  CYS A CB  1 
ATOM   2622 S SG  . CYS C 3 136 ? 172.369 174.959 246.670 1.00 25.90 ? 136  CYS A SG  1 
ATOM   2623 N N   . ASN C 3 137 ? 176.449 172.787 245.594 1.00 25.57 ? 137  ASN A N   1 
ATOM   2624 C CA  . ASN C 3 137 ? 177.468 172.063 244.839 1.00 25.92 ? 137  ASN A CA  1 
ATOM   2625 C C   . ASN C 3 137 ? 177.178 172.077 243.342 1.00 26.18 ? 137  ASN A C   1 
ATOM   2626 O O   . ASN C 3 137 ? 178.096 172.118 242.522 1.00 25.37 ? 137  ASN A O   1 
ATOM   2627 C CB  . ASN C 3 137 ? 177.576 170.632 245.327 1.00 26.46 ? 137  ASN A CB  1 
ATOM   2628 N N   . ASP C 3 138 ? 175.900 172.025 242.992 1.00 26.07 ? 138  ASP A N   1 
ATOM   2629 C CA  . ASP C 3 138 ? 175.464 172.010 241.604 1.00 25.96 ? 138  ASP A CA  1 
ATOM   2630 C C   . ASP C 3 138 ? 174.182 172.822 241.419 1.00 26.10 ? 138  ASP A C   1 
ATOM   2631 O O   . ASP C 3 138 ? 173.131 172.265 241.105 1.00 26.60 ? 138  ASP A O   1 
ATOM   2632 C CB  . ASP C 3 138 ? 175.260 170.568 241.155 1.00 27.35 ? 138  ASP A CB  1 
ATOM   2633 C CG  . ASP C 3 138 ? 174.345 169.820 242.090 1.00 28.40 ? 138  ASP A CG  1 
ATOM   2634 O OD1 . ASP C 3 138 ? 173.890 170.420 243.038 1.00 27.73 ? 138  ASP A OD1 1 
ATOM   2635 O OD2 . ASP C 3 138 ? 174.120 168.646 241.872 1.00 29.34 ? 138  ASP A OD2 1 
ATOM   2636 N N   . PRO C 3 139 ? 174.269 174.143 241.573 1.00 25.12 ? 139  PRO A N   1 
ATOM   2637 C CA  . PRO C 3 139 ? 173.184 175.072 241.821 1.00 25.48 ? 139  PRO A CA  1 
ATOM   2638 C C   . PRO C 3 139 ? 172.236 175.147 240.642 1.00 25.59 ? 139  PRO A C   1 
ATOM   2639 O O   . PRO C 3 139 ? 172.655 175.019 239.493 1.00 24.96 ? 139  PRO A O   1 
ATOM   2640 C CB  . PRO C 3 139 ? 173.928 176.394 242.023 1.00 24.30 ? 139  PRO A CB  1 
ATOM   2641 C CG  . PRO C 3 139 ? 175.213 176.234 241.254 1.00 23.73 ? 139  PRO A CG  1 
ATOM   2642 C CD  . PRO C 3 139 ? 175.569 174.771 241.379 1.00 24.89 ? 139  PRO A CD  1 
ATOM   2643 N N   . PHE C 3 140 ? 170.963 175.373 240.931 1.00 25.66 ? 140  PHE A N   1 
ATOM   2644 C CA  . PHE C 3 140 ? 169.954 175.503 239.889 1.00 25.94 ? 140  PHE A CA  1 
ATOM   2645 C C   . PHE C 3 140 ? 168.828 176.401 240.362 1.00 26.27 ? 140  PHE A C   1 
ATOM   2646 O O   . PHE C 3 140 ? 168.724 176.705 241.547 1.00 26.69 ? 140  PHE A O   1 
ATOM   2647 C CB  . PHE C 3 140 ? 169.392 174.138 239.502 1.00 27.06 ? 140  PHE A CB  1 
ATOM   2648 C CG  . PHE C 3 140 ? 168.532 173.525 240.553 1.00 27.36 ? 140  PHE A CG  1 
ATOM   2649 C CD1 . PHE C 3 140 ? 169.091 172.854 241.612 1.00 27.51 ? 140  PHE A CD1 1 
ATOM   2650 C CD2 . PHE C 3 140 ? 167.154 173.610 240.476 1.00 28.38 ? 140  PHE A CD2 1 
ATOM   2651 C CE1 . PHE C 3 140 ? 168.298 172.282 242.573 1.00 28.52 ? 140  PHE A CE1 1 
ATOM   2652 C CE2 . PHE C 3 140 ? 166.358 173.037 241.437 1.00 28.82 ? 140  PHE A CE2 1 
ATOM   2653 C CZ  . PHE C 3 140 ? 166.931 172.369 242.488 1.00 29.23 ? 140  PHE A CZ  1 
ATOM   2654 N N   . LEU C 3 141 ? 167.987 176.833 239.438 1.00 26.77 ? 141  LEU A N   1 
ATOM   2655 C CA  . LEU C 3 141 ? 166.857 177.678 239.791 1.00 27.10 ? 141  LEU A CA  1 
ATOM   2656 C C   . LEU C 3 141 ? 165.596 176.830 239.923 1.00 27.43 ? 141  LEU A C   1 
ATOM   2657 O O   . LEU C 3 141 ? 165.279 176.037 239.034 1.00 27.94 ? 141  LEU A O   1 
ATOM   2658 C CB  . LEU C 3 141 ? 166.681 178.759 238.722 1.00 26.24 ? 141  LEU A CB  1 
ATOM   2659 C CG  . LEU C 3 141 ? 165.626 179.821 238.983 1.00 26.75 ? 141  LEU A CG  1 
ATOM   2660 C CD1 . LEU C 3 141 ? 166.058 180.704 240.154 1.00 26.34 ? 141  LEU A CD1 1 
ATOM   2661 C CD2 . LEU C 3 141 ? 165.454 180.633 237.729 1.00 25.34 ? 141  LEU A CD2 1 
ATOM   2662 N N   . GLY C 3 142 ? 164.900 176.954 241.050 1.00 28.56 ? 142  GLY A N   1 
ATOM   2663 C CA  . GLY C 3 142 ? 163.736 176.111 241.303 1.00 29.65 ? 142  GLY A CA  1 
ATOM   2664 C C   . GLY C 3 142 ? 162.447 176.736 240.792 1.00 30.73 ? 142  GLY A C   1 
ATOM   2665 O O   . GLY C 3 142 ? 162.079 177.842 241.188 1.00 31.12 ? 142  GLY A O   1 
ATOM   2666 N N   . VAL C 3 143 ? 161.743 176.006 239.932 1.00 31.71 ? 143  VAL A N   1 
ATOM   2667 C CA  . VAL C 3 143 ? 160.481 176.480 239.378 1.00 32.18 ? 143  VAL A CA  1 
ATOM   2668 C C   . VAL C 3 143 ? 159.319 175.579 239.791 1.00 33.71 ? 143  VAL A C   1 
ATOM   2669 O O   . VAL C 3 143 ? 159.342 174.368 239.563 1.00 32.03 ? 143  VAL A O   1 
ATOM   2670 C CB  . VAL C 3 143 ? 160.572 176.554 237.844 1.00 32.57 ? 143  VAL A CB  1 
ATOM   2671 C CG1 . VAL C 3 143 ? 159.255 177.033 237.264 1.00 33.31 ? 143  VAL A CG1 1 
ATOM   2672 C CG2 . VAL C 3 143 ? 161.708 177.490 237.452 1.00 29.68 ? 143  VAL A CG2 1 
ATOM   2673 N N   . TYR C 3 144 ? 158.299 176.184 240.389 1.00 34.06 ? 144  TYR A N   1 
ATOM   2674 C CA  . TYR C 3 144 ? 157.148 175.446 240.893 1.00 35.06 ? 144  TYR A CA  1 
ATOM   2675 C C   . TYR C 3 144 ? 155.862 175.903 240.220 1.00 36.70 ? 144  TYR A C   1 
ATOM   2676 O O   . TYR C 3 144 ? 155.695 177.085 239.919 1.00 36.07 ? 144  TYR A O   1 
ATOM   2677 C CB  . TYR C 3 144 ? 157.000 175.670 242.397 1.00 34.91 ? 144  TYR A CB  1 
ATOM   2678 C CG  . TYR C 3 144 ? 158.240 175.411 243.199 1.00 33.92 ? 144  TYR A CG  1 
ATOM   2679 C CD1 . TYR C 3 144 ? 159.200 176.408 243.310 1.00 33.81 ? 144  TYR A CD1 1 
ATOM   2680 C CD2 . TYR C 3 144 ? 158.416 174.204 243.844 1.00 33.75 ? 144  TYR A CD2 1 
ATOM   2681 C CE1 . TYR C 3 144 ? 160.330 176.195 244.060 1.00 32.94 ? 144  TYR A CE1 1 
ATOM   2682 C CE2 . TYR C 3 144 ? 159.549 173.990 244.597 1.00 33.24 ? 144  TYR A CE2 1 
ATOM   2683 C CZ  . TYR C 3 144 ? 160.502 174.982 244.707 1.00 32.59 ? 144  TYR A CZ  1 
ATOM   2684 O OH  . TYR C 3 144 ? 161.625 174.768 245.460 1.00 31.85 ? 144  TYR A OH  1 
ATOM   2685 N N   . TYR C 3 145 ? 154.924 174.979 240.047 1.00 37.94 ? 145  TYR A N   1 
ATOM   2686 C CA  . TYR C 3 145 ? 153.600 175.344 239.557 1.00 37.66 ? 145  TYR A CA  1 
ATOM   2687 C C   . TYR C 3 145 ? 152.526 175.015 240.591 1.00 40.10 ? 145  TYR A C   1 
ATOM   2688 O O   . TYR C 3 145 ? 152.470 173.892 241.096 1.00 38.97 ? 145  TYR A O   1 
ATOM   2689 C CB  . TYR C 3 145 ? 153.277 174.636 238.244 1.00 39.02 ? 145  TYR A CB  1 
ATOM   2690 N N   . HIS C 3 146 ? 151.668 175.997 240.888 1.00 39.49 ? 146  HIS A N   1 
ATOM   2691 C CA  . HIS C 3 146 ? 150.580 175.849 241.852 1.00 39.22 ? 146  HIS A CA  1 
ATOM   2692 C C   . HIS C 3 146 ? 149.247 175.704 241.125 1.00 39.66 ? 146  HIS A C   1 
ATOM   2693 O O   . HIS C 3 146 ? 148.259 175.239 241.698 1.00 39.78 ? 146  HIS A O   1 
ATOM   2694 C CB  . HIS C 3 146 ? 150.540 177.058 242.808 1.00 40.06 ? 146  HIS A CB  1 
ATOM   2695 N N   . SER C 3 151 ? 149.219 179.581 239.040 1.00 39.29 ? 151  SER A N   1 
ATOM   2696 C CA  . SER C 3 151 ? 150.307 180.534 239.215 1.00 38.96 ? 151  SER A CA  1 
ATOM   2697 C C   . SER C 3 151 ? 151.656 179.823 239.357 1.00 38.86 ? 151  SER A C   1 
ATOM   2698 O O   . SER C 3 151 ? 151.716 178.654 239.747 1.00 38.53 ? 151  SER A O   1 
ATOM   2699 C CB  . SER C 3 151 ? 150.035 181.417 240.431 1.00 38.91 ? 151  SER A CB  1 
ATOM   2700 N N   . TRP C 3 152 ? 152.739 180.548 239.050 1.00 38.03 ? 152  TRP A N   1 
ATOM   2701 C CA  . TRP C 3 152 ? 154.104 180.023 239.125 1.00 38.31 ? 152  TRP A CA  1 
ATOM   2702 C C   . TRP C 3 152 ? 154.891 180.670 240.257 1.00 36.95 ? 152  TRP A C   1 
ATOM   2703 O O   . TRP C 3 152 ? 154.725 181.855 240.548 1.00 36.20 ? 152  TRP A O   1 
ATOM   2704 C CB  . TRP C 3 152 ? 154.835 180.253 237.804 1.00 37.74 ? 152  TRP A CB  1 
ATOM   2705 C CG  . TRP C 3 152 ? 154.289 179.443 236.673 1.00 38.56 ? 152  TRP A CG  1 
ATOM   2706 C CD1 . TRP C 3 152 ? 153.264 179.789 235.846 1.00 38.58 ? 152  TRP A CD1 1 
ATOM   2707 C CD2 . TRP C 3 152 ? 154.738 178.141 236.232 1.00 38.95 ? 152  TRP A CD2 1 
ATOM   2708 N NE1 . TRP C 3 152 ? 153.047 178.797 234.924 1.00 38.63 ? 152  TRP A NE1 1 
ATOM   2709 C CE2 . TRP C 3 152 ? 153.939 177.781 235.146 1.00 39.06 ? 152  TRP A CE2 1 
ATOM   2710 C CE3 . TRP C 3 152 ? 155.739 177.268 236.664 1.00 37.87 ? 152  TRP A CE3 1 
ATOM   2711 C CZ2 . TRP C 3 152 ? 154.106 176.579 234.481 1.00 39.01 ? 152  TRP A CZ2 1 
ATOM   2712 C CZ3 . TRP C 3 152 ? 155.908 176.063 235.997 1.00 38.04 ? 152  TRP A CZ3 1 
ATOM   2713 C CH2 . TRP C 3 152 ? 155.111 175.728 234.933 1.00 38.56 ? 152  TRP A CH2 1 
ATOM   2714 N N   . MET C 3 153 ? 155.766 179.885 240.872 1.00 36.53 ? 153  MET A N   1 
ATOM   2715 C CA  . MET C 3 153 ? 156.661 180.371 241.915 1.00 34.90 ? 153  MET A CA  1 
ATOM   2716 C C   . MET C 3 153 ? 158.102 180.043 241.559 1.00 33.31 ? 153  MET A C   1 
ATOM   2717 O O   . MET C 3 153 ? 158.388 178.989 240.994 1.00 34.46 ? 153  MET A O   1 
ATOM   2718 C CB  . MET C 3 153 ? 156.287 179.768 243.267 1.00 35.45 ? 153  MET A CB  1 
ATOM   2719 N N   . GLU C 3 154 ? 159.011 180.951 241.880 1.00 32.78 ? 154  GLU A N   1 
ATOM   2720 C CA  . GLU C 3 154 ? 160.413 180.760 241.542 1.00 31.13 ? 154  GLU A CA  1 
ATOM   2721 C C   . GLU C 3 154 ? 161.305 181.079 242.735 1.00 30.54 ? 154  GLU A C   1 
ATOM   2722 O O   . GLU C 3 154 ? 161.084 182.070 243.432 1.00 30.44 ? 154  GLU A O   1 
ATOM   2723 C CB  . GLU C 3 154 ? 160.761 181.638 240.341 1.00 29.86 ? 154  GLU A CB  1 
ATOM   2724 C CG  . GLU C 3 154 ? 162.136 181.441 239.777 1.00 28.93 ? 154  GLU A CG  1 
ATOM   2725 C CD  . GLU C 3 154 ? 162.326 182.204 238.507 1.00 27.58 ? 154  GLU A CD  1 
ATOM   2726 O OE1 . GLU C 3 154 ? 163.154 183.079 238.483 1.00 26.06 ? 154  GLU A OE1 1 
ATOM   2727 O OE2 . GLU C 3 154 ? 161.638 181.915 237.552 1.00 26.54 ? 154  GLU A OE2 1 
ATOM   2728 N N   . SER C 3 155 ? 162.303 180.232 242.980 1.00 29.31 ? 155  SER A N   1 
ATOM   2729 C CA  . SER C 3 155 ? 163.164 180.411 244.144 1.00 28.66 ? 155  SER A CA  1 
ATOM   2730 C C   . SER C 3 155 ? 164.650 180.298 243.832 1.00 27.78 ? 155  SER A C   1 
ATOM   2731 O O   . SER C 3 155 ? 165.100 179.358 243.174 1.00 27.90 ? 155  SER A O   1 
ATOM   2732 C CB  . SER C 3 155 ? 162.821 179.397 245.212 1.00 28.99 ? 155  SER A CB  1 
ATOM   2733 N N   . GLU C 3 156 ? 165.415 181.253 244.358 1.00 26.83 ? 156  GLU A N   1 
ATOM   2734 C CA  . GLU C 3 156 ? 166.864 181.289 244.198 1.00 26.51 ? 156  GLU A CA  1 
ATOM   2735 C C   . GLU C 3 156 ? 167.582 180.524 245.303 1.00 22.55 ? 156  GLU A C   1 
ATOM   2736 O O   . GLU C 3 156 ? 168.809 180.446 245.313 1.00 25.39 ? 156  GLU A O   1 
ATOM   2737 C CB  . GLU C 3 156 ? 167.373 182.731 244.189 1.00 25.22 ? 156  GLU A CB  1 
ATOM   2738 C CG  . GLU C 3 156 ? 166.910 183.572 243.019 1.00 24.92 ? 156  GLU A CG  1 
ATOM   2739 C CD  . GLU C 3 156 ? 167.444 184.987 243.078 1.00 24.34 ? 156  GLU A CD  1 
ATOM   2740 O OE1 . GLU C 3 156 ? 168.167 185.301 244.002 1.00 23.90 ? 156  GLU A OE1 1 
ATOM   2741 O OE2 . GLU C 3 156 ? 167.120 185.757 242.207 1.00 23.71 ? 156  GLU A OE2 1 
ATOM   2742 N N   . PHE C 3 157 ? 166.828 179.948 246.233 1.00 28.02 ? 157  PHE A N   1 
ATOM   2743 C CA  . PHE C 3 157 ? 167.453 179.242 247.348 1.00 25.82 ? 157  PHE A CA  1 
ATOM   2744 C C   . PHE C 3 157 ? 167.851 177.830 246.957 1.00 26.35 ? 157  PHE A C   1 
ATOM   2745 O O   . PHE C 3 157 ? 168.344 177.059 247.777 1.00 26.48 ? 157  PHE A O   1 
ATOM   2746 C CB  . PHE C 3 157 ? 166.547 179.232 248.575 1.00 26.28 ? 157  PHE A CB  1 
ATOM   2747 C CG  . PHE C 3 157 ? 166.554 180.540 249.304 1.00 26.20 ? 157  PHE A CG  1 
ATOM   2748 C CD1 . PHE C 3 157 ? 167.671 180.927 250.030 1.00 25.45 ? 157  PHE A CD1 1 
ATOM   2749 C CD2 . PHE C 3 157 ? 165.461 181.388 249.266 1.00 26.42 ? 157  PHE A CD2 1 
ATOM   2750 C CE1 . PHE C 3 157 ? 167.696 182.130 250.702 1.00 25.28 ? 157  PHE A CE1 1 
ATOM   2751 C CE2 . PHE C 3 157 ? 165.482 182.595 249.938 1.00 26.39 ? 157  PHE A CE2 1 
ATOM   2752 C CZ  . PHE C 3 157 ? 166.602 182.965 250.656 1.00 26.09 ? 157  PHE A CZ  1 
ATOM   2753 N N   . ARG C 3 158 ? 167.685 177.519 245.678 1.00 26.47 ? 158  ARG A N   1 
ATOM   2754 C CA  . ARG C 3 158 ? 168.182 176.277 245.116 1.00 26.20 ? 158  ARG A CA  1 
ATOM   2755 C C   . ARG C 3 158 ? 169.513 176.551 244.421 1.00 26.27 ? 158  ARG A C   1 
ATOM   2756 O O   . ARG C 3 158 ? 170.174 175.636 243.928 1.00 26.05 ? 158  ARG A O   1 
ATOM   2757 C CB  . ARG C 3 158 ? 167.188 175.696 244.128 1.00 27.74 ? 158  ARG A CB  1 
ATOM   2758 C CG  . ARG C 3 158 ? 165.799 175.425 244.688 1.00 27.92 ? 158  ARG A CG  1 
ATOM   2759 C CD  . ARG C 3 158 ? 165.792 174.352 245.715 1.00 29.24 ? 158  ARG A CD  1 
ATOM   2760 N NE  . ARG C 3 158 ? 164.437 174.054 246.152 1.00 30.18 ? 158  ARG A NE  1 
ATOM   2761 C CZ  . ARG C 3 158 ? 164.100 173.114 247.057 1.00 30.72 ? 158  ARG A CZ  1 
ATOM   2762 N NH1 . ARG C 3 158 ? 165.022 172.380 247.631 1.00 30.90 ? 158  ARG A NH1 1 
ATOM   2763 N NH2 . ARG C 3 158 ? 162.829 172.928 247.369 1.00 30.81 ? 158  ARG A NH2 1 
ATOM   2764 N N   . VAL C 3 159 ? 169.901 177.828 244.406 1.00 25.74 ? 159  VAL A N   1 
ATOM   2765 C CA  . VAL C 3 159 ? 171.161 178.268 243.827 1.00 25.23 ? 159  VAL A CA  1 
ATOM   2766 C C   . VAL C 3 159 ? 172.178 178.462 244.938 1.00 23.67 ? 159  VAL A C   1 
ATOM   2767 O O   . VAL C 3 159 ? 173.305 177.972 244.859 1.00 23.45 ? 159  VAL A O   1 
ATOM   2768 C CB  . VAL C 3 159 ? 170.978 179.598 243.059 1.00 24.36 ? 159  VAL A CB  1 
ATOM   2769 C CG1 . VAL C 3 159 ? 172.311 180.099 242.547 1.00 22.81 ? 159  VAL A CG1 1 
ATOM   2770 C CG2 . VAL C 3 159 ? 170.018 179.396 241.908 1.00 25.10 ? 159  VAL A CG2 1 
ATOM   2771 N N   . TYR C 3 160 ? 171.764 179.177 245.976 1.00 25.08 ? 160  TYR A N   1 
ATOM   2772 C CA  . TYR C 3 160 ? 172.607 179.436 247.135 1.00 23.07 ? 160  TYR A CA  1 
ATOM   2773 C C   . TYR C 3 160 ? 171.831 179.231 248.424 1.00 23.57 ? 160  TYR A C   1 
ATOM   2774 O O   . TYR C 3 160 ? 170.609 179.360 248.452 1.00 24.12 ? 160  TYR A O   1 
ATOM   2775 C CB  . TYR C 3 160 ? 173.181 180.853 247.072 1.00 22.33 ? 160  TYR A CB  1 
ATOM   2776 C CG  . TYR C 3 160 ? 172.131 181.925 246.979 1.00 22.72 ? 160  TYR A CG  1 
ATOM   2777 C CD1 . TYR C 3 160 ? 171.570 182.463 248.121 1.00 22.75 ? 160  TYR A CD1 1 
ATOM   2778 C CD2 . TYR C 3 160 ? 171.728 182.370 245.739 1.00 23.11 ? 160  TYR A CD2 1 
ATOM   2779 C CE1 . TYR C 3 160 ? 170.603 183.440 248.019 1.00 22.78 ? 160  TYR A CE1 1 
ATOM   2780 C CE2 . TYR C 3 160 ? 170.767 183.342 245.636 1.00 23.14 ? 160  TYR A CE2 1 
ATOM   2781 C CZ  . TYR C 3 160 ? 170.202 183.876 246.766 1.00 23.21 ? 160  TYR A CZ  1 
ATOM   2782 O OH  . TYR C 3 160 ? 169.232 184.843 246.655 1.00 23.30 ? 160  TYR A OH  1 
ATOM   2783 N N   . SER C 3 161 ? 172.547 178.922 249.498 1.00 23.23 ? 161  SER A N   1 
ATOM   2784 C CA  . SER C 3 161 ? 171.915 178.737 250.795 1.00 22.99 ? 161  SER A CA  1 
ATOM   2785 C C   . SER C 3 161 ? 171.718 180.074 251.490 1.00 23.04 ? 161  SER A C   1 
ATOM   2786 O O   . SER C 3 161 ? 170.705 180.305 252.150 1.00 23.23 ? 161  SER A O   1 
ATOM   2787 C CB  . SER C 3 161 ? 172.765 177.832 251.660 1.00 22.98 ? 161  SER A CB  1 
ATOM   2788 N N   . SER C 3 162 ? 172.694 180.956 251.325 1.00 22.48 ? 162  SER A N   1 
ATOM   2789 C CA  . SER C 3 162 ? 172.660 182.277 251.931 1.00 22.11 ? 162  SER A CA  1 
ATOM   2790 C C   . SER C 3 162 ? 173.592 183.225 251.196 1.00 21.47 ? 162  SER A C   1 
ATOM   2791 O O   . SER C 3 162 ? 174.463 182.790 250.441 1.00 21.39 ? 162  SER A O   1 
ATOM   2792 C CB  . SER C 3 162 ? 173.064 182.200 253.388 1.00 21.68 ? 162  SER A CB  1 
ATOM   2793 N N   . ALA C 3 163 ? 173.428 184.518 251.446 1.00 21.22 ? 163  ALA A N   1 
ATOM   2794 C CA  . ALA C 3 163 ? 174.327 185.523 250.896 1.00 20.73 ? 163  ALA A CA  1 
ATOM   2795 C C   . ALA C 3 163 ? 174.376 186.742 251.799 1.00 20.85 ? 163  ALA A C   1 
ATOM   2796 O O   . ALA C 3 163 ? 173.348 187.173 252.320 1.00 20.99 ? 163  ALA A O   1 
ATOM   2797 C CB  . ALA C 3 163 ? 173.875 185.922 249.505 1.00 20.39 ? 163  ALA A CB  1 
ATOM   2798 N N   . ASN C 3 164 ? 175.563 187.318 251.949 1.00 20.65 ? 164  ASN A N   1 
ATOM   2799 C CA  . ASN C 3 164 ? 175.718 188.513 252.773 1.00 20.65 ? 164  ASN A CA  1 
ATOM   2800 C C   . ASN C 3 164 ? 176.708 189.497 252.149 1.00 20.31 ? 164  ASN A C   1 
ATOM   2801 O O   . ASN C 3 164 ? 177.303 189.212 251.113 1.00 20.13 ? 164  ASN A O   1 
ATOM   2802 C CB  . ASN C 3 164 ? 176.164 188.114 254.173 1.00 21.03 ? 164  ASN A CB  1 
ATOM   2803 C CG  . ASN C 3 164 ? 175.128 187.319 254.912 1.00 21.13 ? 164  ASN A CG  1 
ATOM   2804 O OD1 . ASN C 3 164 ? 174.119 187.867 255.371 1.00 21.04 ? 164  ASN A OD1 1 
ATOM   2805 N ND2 . ASN C 3 164 ? 175.355 186.037 255.037 1.00 20.98 ? 164  ASN A ND2 1 
ATOM   2806 N N   . ASN C 3 165 ? 176.888 190.656 252.804 1.00 20.54 ? 165  ASN A N   1 
ATOM   2807 C CA  . ASN C 3 165 ? 177.857 191.681 252.394 1.00 20.45 ? 165  ASN A CA  1 
ATOM   2808 C C   . ASN C 3 165 ? 177.733 192.035 250.908 1.00 19.94 ? 165  ASN A C   1 
ATOM   2809 O O   . ASN C 3 165 ? 178.721 192.029 250.173 1.00 19.85 ? 165  ASN A O   1 
ATOM   2810 C CB  . ASN C 3 165 ? 179.282 191.244 252.743 1.00 20.70 ? 165  ASN A CB  1 
ATOM   2811 C CG  . ASN C 3 165 ? 180.253 192.423 252.877 1.00 21.22 ? 165  ASN A CG  1 
ATOM   2812 O OD1 . ASN C 3 165 ? 179.872 193.493 253.374 1.00 21.50 ? 165  ASN A OD1 1 
ATOM   2813 N ND2 . ASN C 3 165 ? 181.487 192.232 252.449 1.00 21.02 ? 165  ASN A ND2 1 
ATOM   2814 N N   . CYS C 3 166 ? 176.504 192.335 250.465 1.00 19.76 ? 166  CYS A N   1 
ATOM   2815 C CA  . CYS C 3 166 ? 176.235 192.694 249.071 1.00 19.16 ? 166  CYS A CA  1 
ATOM   2816 C C   . CYS C 3 166 ? 176.795 194.072 248.736 1.00 19.05 ? 166  CYS A C   1 
ATOM   2817 O O   . CYS C 3 166 ? 176.601 195.035 249.480 1.00 19.22 ? 166  CYS A O   1 
ATOM   2818 C CB  . CYS C 3 166 ? 174.729 192.654 248.781 1.00 18.87 ? 166  CYS A CB  1 
ATOM   2819 S SG  . CYS C 3 166 ? 174.008 190.992 248.877 1.00 19.96 ? 166  CYS A SG  1 
ATOM   2820 N N   . THR C 3 167 ? 177.499 194.158 247.611 1.00 18.73 ? 167  THR A N   1 
ATOM   2821 C CA  . THR C 3 167 ? 178.153 195.398 247.217 1.00 18.57 ? 167  THR A CA  1 
ATOM   2822 C C   . THR C 3 167 ? 177.536 196.021 245.971 1.00 18.18 ? 167  THR A C   1 
ATOM   2823 O O   . THR C 3 167 ? 177.707 197.214 245.720 1.00 18.09 ? 167  THR A O   1 
ATOM   2824 C CB  . THR C 3 167 ? 179.650 195.155 246.960 1.00 18.83 ? 167  THR A CB  1 
ATOM   2825 O OG1 . THR C 3 167 ? 179.807 194.280 245.836 1.00 18.57 ? 167  THR A OG1 1 
ATOM   2826 C CG2 . THR C 3 167 ? 180.283 194.509 248.180 1.00 19.32 ? 167  THR A CG2 1 
ATOM   2827 N N   . PHE C 3 168 ? 176.832 195.217 245.182 1.00 18.23 ? 168  PHE A N   1 
ATOM   2828 C CA  . PHE C 3 168 ? 176.265 195.708 243.927 1.00 17.61 ? 168  PHE A CA  1 
ATOM   2829 C C   . PHE C 3 168 ? 174.928 195.058 243.610 1.00 17.67 ? 168  PHE A C   1 
ATOM   2830 O O   . PHE C 3 168 ? 174.755 193.850 243.780 1.00 17.95 ? 168  PHE A O   1 
ATOM   2831 C CB  . PHE C 3 168 ? 177.243 195.463 242.774 1.00 17.52 ? 168  PHE A CB  1 
ATOM   2832 C CG  . PHE C 3 168 ? 176.755 195.902 241.432 1.00 17.10 ? 168  PHE A CG  1 
ATOM   2833 C CD1 . PHE C 3 168 ? 176.926 197.205 241.012 1.00 16.78 ? 168  PHE A CD1 1 
ATOM   2834 C CD2 . PHE C 3 168 ? 176.130 195.008 240.582 1.00 17.08 ? 168  PHE A CD2 1 
ATOM   2835 C CE1 . PHE C 3 168 ? 176.481 197.607 239.776 1.00 16.39 ? 168  PHE A CE1 1 
ATOM   2836 C CE2 . PHE C 3 168 ? 175.686 195.407 239.347 1.00 16.84 ? 168  PHE A CE2 1 
ATOM   2837 C CZ  . PHE C 3 168 ? 175.862 196.711 238.944 1.00 16.41 ? 168  PHE A CZ  1 
ATOM   2838 N N   . GLU C 3 169 ? 173.990 195.861 243.118 1.00 17.50 ? 169  GLU A N   1 
ATOM   2839 C CA  . GLU C 3 169 ? 172.710 195.349 242.647 1.00 17.44 ? 169  GLU A CA  1 
ATOM   2840 C C   . GLU C 3 169 ? 172.222 196.129 241.435 1.00 17.53 ? 169  GLU A C   1 
ATOM   2841 O O   . GLU C 3 169 ? 172.267 197.359 241.415 1.00 17.51 ? 169  GLU A O   1 
ATOM   2842 C CB  . GLU C 3 169 ? 171.658 195.398 243.753 1.00 17.58 ? 169  GLU A CB  1 
ATOM   2843 C CG  . GLU C 3 169 ? 170.303 194.832 243.342 1.00 17.63 ? 169  GLU A CG  1 
ATOM   2844 C CD  . GLU C 3 169 ? 169.318 194.787 244.469 1.00 17.53 ? 169  GLU A CD  1 
ATOM   2845 O OE1 . GLU C 3 169 ? 169.678 195.146 245.564 1.00 17.66 ? 169  GLU A OE1 1 
ATOM   2846 O OE2 . GLU C 3 169 ? 168.201 194.392 244.237 1.00 17.77 ? 169  GLU A OE2 1 
ATOM   2847 N N   . TYR C 3 170 ? 171.741 195.403 240.434 1.00 17.72 ? 170  TYR A N   1 
ATOM   2848 C CA  . TYR C 3 170 ? 171.232 195.995 239.205 1.00 17.70 ? 170  TYR A CA  1 
ATOM   2849 C C   . TYR C 3 170 ? 170.012 195.238 238.699 1.00 18.06 ? 170  TYR A C   1 
ATOM   2850 O O   . TYR C 3 170 ? 170.013 194.009 238.649 1.00 18.26 ? 170  TYR A O   1 
ATOM   2851 C CB  . TYR C 3 170 ? 172.345 195.992 238.157 1.00 17.64 ? 170  TYR A CB  1 
ATOM   2852 C CG  . TYR C 3 170 ? 171.953 196.416 236.769 1.00 17.63 ? 170  TYR A CG  1 
ATOM   2853 C CD1 . TYR C 3 170 ? 171.993 197.748 236.415 1.00 17.69 ? 170  TYR A CD1 1 
ATOM   2854 C CD2 . TYR C 3 170 ? 171.577 195.462 235.840 1.00 17.77 ? 170  TYR A CD2 1 
ATOM   2855 C CE1 . TYR C 3 170 ? 171.662 198.128 235.132 1.00 17.70 ? 170  TYR A CE1 1 
ATOM   2856 C CE2 . TYR C 3 170 ? 171.247 195.838 234.558 1.00 17.78 ? 170  TYR A CE2 1 
ATOM   2857 C CZ  . TYR C 3 170 ? 171.292 197.167 234.202 1.00 17.70 ? 170  TYR A CZ  1 
ATOM   2858 O OH  . TYR C 3 170 ? 170.973 197.551 232.919 1.00 17.78 ? 170  TYR A OH  1 
ATOM   2859 N N   . VAL C 3 171 ? 168.967 195.968 238.331 1.00 18.22 ? 171  VAL A N   1 
ATOM   2860 C CA  . VAL C 3 171 ? 167.769 195.343 237.784 1.00 18.47 ? 171  VAL A CA  1 
ATOM   2861 C C   . VAL C 3 171 ? 167.343 196.021 236.491 1.00 18.62 ? 171  VAL A C   1 
ATOM   2862 O O   . VAL C 3 171 ? 167.228 197.245 236.428 1.00 18.54 ? 171  VAL A O   1 
ATOM   2863 C CB  . VAL C 3 171 ? 166.612 195.383 238.802 1.00 18.69 ? 171  VAL A CB  1 
ATOM   2864 C CG1 . VAL C 3 171 ? 165.362 194.725 238.209 1.00 19.55 ? 171  VAL A CG1 1 
ATOM   2865 C CG2 . VAL C 3 171 ? 167.031 194.665 240.073 1.00 18.54 ? 171  VAL A CG2 1 
ATOM   2866 N N   . SER C 3 172 ? 167.102 195.220 235.462 1.00 18.78 ? 172  SER A N   1 
ATOM   2867 C CA  . SER C 3 172 ? 166.664 195.742 234.173 1.00 18.83 ? 172  SER A CA  1 
ATOM   2868 C C   . SER C 3 172 ? 165.782 194.740 233.447 1.00 19.40 ? 172  SER A C   1 
ATOM   2869 O O   . SER C 3 172 ? 165.204 193.848 234.069 1.00 19.44 ? 172  SER A O   1 
ATOM   2870 C CB  . SER C 3 172 ? 167.860 196.096 233.318 1.00 18.56 ? 172  SER A CB  1 
ATOM   2871 N N   . GLN C 3 173 ? 165.673 194.893 232.132 1.00 19.24 ? 173  GLN A N   1 
ATOM   2872 C CA  . GLN C 3 173 ? 164.850 194.006 231.321 1.00 19.32 ? 173  GLN A CA  1 
ATOM   2873 C C   . GLN C 3 173 ? 165.630 192.735 230.987 1.00 19.14 ? 173  GLN A C   1 
ATOM   2874 O O   . GLN C 3 173 ? 166.859 192.770 230.956 1.00 19.11 ? 173  GLN A O   1 
ATOM   2875 C CB  . GLN C 3 173 ? 164.410 194.729 230.046 1.00 19.30 ? 173  GLN A CB  1 
ATOM   2876 C CG  . GLN C 3 173 ? 163.502 195.909 230.304 1.00 19.48 ? 173  GLN A CG  1 
ATOM   2877 C CD  . GLN C 3 173 ? 162.217 195.489 230.984 1.00 19.96 ? 173  GLN A CD  1 
ATOM   2878 O OE1 . GLN C 3 173 ? 161.500 194.617 230.488 1.00 19.90 ? 173  GLN A OE1 1 
ATOM   2879 N NE2 . GLN C 3 173 ? 161.920 196.101 232.124 1.00 20.11 ? 173  GLN A NE2 1 
ATOM   2880 N N   . PRO C 3 174 ? 164.952 191.610 230.716 1.00 19.38 ? 174  PRO A N   1 
ATOM   2881 C CA  . PRO C 3 174 ? 165.533 190.302 230.469 1.00 18.83 ? 174  PRO A CA  1 
ATOM   2882 C C   . PRO C 3 174 ? 166.584 190.326 229.368 1.00 18.49 ? 174  PRO A C   1 
ATOM   2883 O O   . PRO C 3 174 ? 166.381 190.928 228.315 1.00 18.62 ? 174  PRO A O   1 
ATOM   2884 C CB  . PRO C 3 174 ? 164.312 189.484 230.030 1.00 19.17 ? 174  PRO A CB  1 
ATOM   2885 C CG  . PRO C 3 174 ? 163.145 190.157 230.697 1.00 19.79 ? 174  PRO A CG  1 
ATOM   2886 C CD  . PRO C 3 174 ? 163.477 191.630 230.656 1.00 19.60 ? 174  PRO A CD  1 
ATOM   2887 N N   . PHE C 3 175 ? 167.690 189.626 229.604 1.00 18.29 ? 175  PHE A N   1 
ATOM   2888 C CA  . PHE C 3 175 ? 168.753 189.482 228.612 1.00 17.58 ? 175  PHE A CA  1 
ATOM   2889 C C   . PHE C 3 175 ? 168.394 188.444 227.548 1.00 17.56 ? 175  PHE A C   1 
ATOM   2890 O O   . PHE C 3 175 ? 168.772 188.583 226.385 1.00 17.34 ? 175  PHE A O   1 
ATOM   2891 C CB  . PHE C 3 175 ? 170.064 189.048 229.277 1.00 17.44 ? 175  PHE A CB  1 
ATOM   2892 C CG  . PHE C 3 175 ? 170.745 190.085 230.129 1.00 17.29 ? 175  PHE A CG  1 
ATOM   2893 C CD1 . PHE C 3 175 ? 170.246 191.378 230.259 1.00 17.44 ? 175  PHE A CD1 1 
ATOM   2894 C CD2 . PHE C 3 175 ? 171.916 189.763 230.796 1.00 16.74 ? 175  PHE A CD2 1 
ATOM   2895 C CE1 . PHE C 3 175 ? 170.906 192.309 231.031 1.00 16.95 ? 175  PHE A CE1 1 
ATOM   2896 C CE2 . PHE C 3 175 ? 172.568 190.693 231.567 1.00 16.38 ? 175  PHE A CE2 1 
ATOM   2897 C CZ  . PHE C 3 175 ? 172.063 191.967 231.684 1.00 16.73 ? 175  PHE A CZ  1 
ATOM   2898 N N   . LEU C 3 176 ? 167.697 187.382 227.968 1.00 17.89 ? 176  LEU A N   1 
ATOM   2899 C CA  . LEU C 3 176 ? 167.351 186.247 227.120 1.00 17.50 ? 176  LEU A CA  1 
ATOM   2900 C C   . LEU C 3 176 ? 166.049 186.516 226.372 1.00 17.70 ? 176  LEU A C   1 
ATOM   2901 O O   . LEU C 3 176 ? 165.739 185.858 225.377 1.00 17.73 ? 176  LEU A O   1 
ATOM   2902 C CB  . LEU C 3 176 ? 167.222 184.969 227.980 1.00 17.83 ? 176  LEU A CB  1 
ATOM   2903 C CG  . LEU C 3 176 ? 168.517 184.523 228.781 1.00 17.77 ? 176  LEU A CG  1 
ATOM   2904 C CD1 . LEU C 3 176 ? 168.152 183.391 229.753 1.00 19.11 ? 176  LEU A CD1 1 
ATOM   2905 C CD2 . LEU C 3 176 ? 169.618 184.057 227.802 1.00 17.32 ? 176  LEU A CD2 1 
ATOM   2906 N N   . PHE C 3 186 ? 161.340 177.631 213.296 1.00 22.20 ? 186  PHE A N   1 
ATOM   2907 C CA  . PHE C 3 186 ? 162.763 177.836 213.538 1.00 21.65 ? 186  PHE A CA  1 
ATOM   2908 C C   . PHE C 3 186 ? 163.039 177.961 215.041 1.00 21.60 ? 186  PHE A C   1 
ATOM   2909 O O   . PHE C 3 186 ? 162.109 177.929 215.853 1.00 21.82 ? 186  PHE A O   1 
ATOM   2910 C CB  . PHE C 3 186 ? 163.259 179.090 212.774 1.00 21.62 ? 186  PHE A CB  1 
ATOM   2911 N N   . LYS C 3 187 ? 164.320 178.122 215.400 1.00 21.14 ? 187  LYS A N   1 
ATOM   2912 C CA  . LYS C 3 187 ? 164.758 178.312 216.785 1.00 20.87 ? 187  LYS A CA  1 
ATOM   2913 C C   . LYS C 3 187 ? 165.486 179.639 216.939 1.00 20.40 ? 187  LYS A C   1 
ATOM   2914 O O   . LYS C 3 187 ? 165.953 180.220 215.961 1.00 20.30 ? 187  LYS A O   1 
ATOM   2915 C CB  . LYS C 3 187 ? 165.663 177.166 217.235 1.00 21.02 ? 187  LYS A CB  1 
ATOM   2916 N N   . ASN C 3 188 ? 165.576 180.125 218.169 1.00 19.72 ? 188  ASN A N   1 
ATOM   2917 C CA  . ASN C 3 188 ? 166.296 181.364 218.432 1.00 18.89 ? 188  ASN A CA  1 
ATOM   2918 C C   . ASN C 3 188 ? 167.691 181.092 218.983 1.00 18.67 ? 188  ASN A C   1 
ATOM   2919 O O   . ASN C 3 188 ? 167.849 180.387 219.980 1.00 18.82 ? 188  ASN A O   1 
ATOM   2920 C CB  . ASN C 3 188 ? 165.503 182.253 219.371 1.00 18.88 ? 188  ASN A CB  1 
ATOM   2921 C CG  . ASN C 3 188 ? 166.093 183.636 219.502 1.00 18.03 ? 188  ASN A CG  1 
ATOM   2922 O OD1 . ASN C 3 188 ? 167.170 183.819 220.077 1.00 17.88 ? 188  ASN A OD1 1 
ATOM   2923 N ND2 . ASN C 3 188 ? 165.399 184.615 218.973 1.00 18.04 ? 188  ASN A ND2 1 
ATOM   2924 N N   . LEU C 3 189 ? 168.699 181.640 218.313 1.00 18.17 ? 189  LEU A N   1 
ATOM   2925 C CA  . LEU C 3 189 ? 170.089 181.513 218.735 1.00 17.67 ? 189  LEU A CA  1 
ATOM   2926 C C   . LEU C 3 189 ? 170.530 182.735 219.526 1.00 17.13 ? 189  LEU A C   1 
ATOM   2927 O O   . LEU C 3 189 ? 170.501 183.861 219.026 1.00 17.01 ? 189  LEU A O   1 
ATOM   2928 C CB  . LEU C 3 189 ? 171.004 181.334 217.514 1.00 17.78 ? 189  LEU A CB  1 
ATOM   2929 C CG  . LEU C 3 189 ? 172.531 181.403 217.777 1.00 16.81 ? 189  LEU A CG  1 
ATOM   2930 C CD1 . LEU C 3 189 ? 172.971 180.251 218.664 1.00 16.65 ? 189  LEU A CD1 1 
ATOM   2931 C CD2 . LEU C 3 189 ? 173.263 181.360 216.450 1.00 16.40 ? 189  LEU A CD2 1 
ATOM   2932 N N   . ARG C 3 190 ? 170.936 182.509 220.768 1.00 16.66 ? 190  ARG A N   1 
ATOM   2933 C CA  . ARG C 3 190 ? 171.349 183.589 221.650 1.00 16.06 ? 190  ARG A CA  1 
ATOM   2934 C C   . ARG C 3 190 ? 172.850 183.549 221.867 1.00 15.83 ? 190  ARG A C   1 
ATOM   2935 O O   . ARG C 3 190 ? 173.398 182.516 222.251 1.00 16.12 ? 190  ARG A O   1 
ATOM   2936 C CB  . ARG C 3 190 ? 170.647 183.472 222.990 1.00 16.70 ? 190  ARG A CB  1 
ATOM   2937 C CG  . ARG C 3 190 ? 169.140 183.545 222.920 1.00 17.06 ? 190  ARG A CG  1 
ATOM   2938 C CD  . ARG C 3 190 ? 168.523 183.388 224.257 1.00 17.37 ? 190  ARG A CD  1 
ATOM   2939 N NE  . ARG C 3 190 ? 167.077 183.519 224.206 1.00 17.58 ? 190  ARG A NE  1 
ATOM   2940 C CZ  . ARG C 3 190 ? 166.231 182.531 223.852 1.00 18.09 ? 190  ARG A CZ  1 
ATOM   2941 N NH1 . ARG C 3 190 ? 166.702 181.348 223.513 1.00 18.60 ? 190  ARG A NH1 1 
ATOM   2942 N NH2 . ARG C 3 190 ? 164.929 182.754 223.847 1.00 18.06 ? 190  ARG A NH2 1 
ATOM   2943 N N   . GLU C 3 191 ? 173.517 184.669 221.616 1.00 15.28 ? 191  GLU A N   1 
ATOM   2944 C CA  . GLU C 3 191 ? 174.966 184.733 221.765 1.00 14.59 ? 191  GLU A CA  1 
ATOM   2945 C C   . GLU C 3 191 ? 175.383 185.838 222.718 1.00 14.63 ? 191  GLU A C   1 
ATOM   2946 O O   . GLU C 3 191 ? 174.872 186.954 222.647 1.00 14.28 ? 191  GLU A O   1 
ATOM   2947 C CB  . GLU C 3 191 ? 175.623 184.950 220.405 1.00 14.46 ? 191  GLU A CB  1 
ATOM   2948 C CG  . GLU C 3 191 ? 175.350 183.844 219.416 1.00 14.98 ? 191  GLU A CG  1 
ATOM   2949 C CD  . GLU C 3 191 ? 176.010 184.054 218.102 1.00 14.56 ? 191  GLU A CD  1 
ATOM   2950 O OE1 . GLU C 3 191 ? 176.593 185.088 217.901 1.00 14.18 ? 191  GLU A OE1 1 
ATOM   2951 O OE2 . GLU C 3 191 ? 175.928 183.175 217.285 1.00 14.60 ? 191  GLU A OE2 1 
ATOM   2952 N N   . PHE C 3 192 ? 176.323 185.520 223.603 1.00 14.41 ? 192  PHE A N   1 
ATOM   2953 C CA  . PHE C 3 192 ? 176.838 186.467 224.582 1.00 14.05 ? 192  PHE A CA  1 
ATOM   2954 C C   . PHE C 3 192 ? 178.358 186.469 224.641 1.00 13.92 ? 192  PHE A C   1 
ATOM   2955 O O   . PHE C 3 192 ? 179.001 185.433 224.480 1.00 13.98 ? 192  PHE A O   1 
ATOM   2956 C CB  . PHE C 3 192 ? 176.307 186.137 225.979 1.00 14.45 ? 192  PHE A CB  1 
ATOM   2957 C CG  . PHE C 3 192 ? 174.833 186.283 226.135 1.00 14.65 ? 192  PHE A CG  1 
ATOM   2958 C CD1 . PHE C 3 192 ? 173.980 185.241 225.837 1.00 15.11 ? 192  PHE A CD1 1 
ATOM   2959 C CD2 . PHE C 3 192 ? 174.298 187.467 226.590 1.00 14.55 ? 192  PHE A CD2 1 
ATOM   2960 C CE1 . PHE C 3 192 ? 172.621 185.387 225.982 1.00 15.38 ? 192  PHE A CE1 1 
ATOM   2961 C CE2 . PHE C 3 192 ? 172.943 187.617 226.736 1.00 15.18 ? 192  PHE A CE2 1 
ATOM   2962 C CZ  . PHE C 3 192 ? 172.102 186.578 226.430 1.00 15.64 ? 192  PHE A CZ  1 
ATOM   2963 N N   . VAL C 3 193 ? 178.926 187.625 224.949 1.00 13.59 ? 193  VAL A N   1 
ATOM   2964 C CA  . VAL C 3 193 ? 180.348 187.726 225.254 1.00 13.52 ? 193  VAL A CA  1 
ATOM   2965 C C   . VAL C 3 193 ? 180.556 188.368 226.612 1.00 13.72 ? 193  VAL A C   1 
ATOM   2966 O O   . VAL C 3 193 ? 180.033 189.448 226.886 1.00 13.42 ? 193  VAL A O   1 
ATOM   2967 C CB  . VAL C 3 193 ? 181.097 188.521 224.170 1.00 13.18 ? 193  VAL A CB  1 
ATOM   2968 C CG1 . VAL C 3 193 ? 182.537 188.735 224.572 1.00 12.99 ? 193  VAL A CG1 1 
ATOM   2969 C CG2 . VAL C 3 193 ? 181.046 187.756 222.875 1.00 13.21 ? 193  VAL A CG2 1 
ATOM   2970 N N   . PHE C 3 194 ? 181.315 187.693 227.466 1.00 13.63 ? 194  PHE A N   1 
ATOM   2971 C CA  . PHE C 3 194 ? 181.558 188.172 228.818 1.00 13.59 ? 194  PHE A CA  1 
ATOM   2972 C C   . PHE C 3 194 ? 183.017 188.551 229.031 1.00 13.50 ? 194  PHE A C   1 
ATOM   2973 O O   . PHE C 3 194 ? 183.911 187.714 228.902 1.00 13.43 ? 194  PHE A O   1 
ATOM   2974 C CB  . PHE C 3 194 ? 181.171 187.095 229.829 1.00 13.90 ? 194  PHE A CB  1 
ATOM   2975 C CG  . PHE C 3 194 ? 179.733 186.685 229.758 1.00 14.10 ? 194  PHE A CG  1 
ATOM   2976 C CD1 . PHE C 3 194 ? 178.751 187.472 230.309 1.00 14.23 ? 194  PHE A CD1 1 
ATOM   2977 C CD2 . PHE C 3 194 ? 179.366 185.502 229.148 1.00 14.05 ? 194  PHE A CD2 1 
ATOM   2978 C CE1 . PHE C 3 194 ? 177.429 187.099 230.251 1.00 14.64 ? 194  PHE A CE1 1 
ATOM   2979 C CE2 . PHE C 3 194 ? 178.046 185.123 229.089 1.00 14.79 ? 194  PHE A CE2 1 
ATOM   2980 C CZ  . PHE C 3 194 ? 177.077 185.924 229.640 1.00 15.13 ? 194  PHE A CZ  1 
ATOM   2981 N N   . LYS C 3 195 ? 183.252 189.808 229.388 1.00 13.57 ? 195  LYS A N   1 
ATOM   2982 C CA  . LYS C 3 195 ? 184.598 190.299 229.672 1.00 13.41 ? 195  LYS A CA  1 
ATOM   2983 C C   . LYS C 3 195 ? 184.658 190.929 231.055 1.00 13.77 ? 195  LYS A C   1 
ATOM   2984 O O   . LYS C 3 195 ? 183.655 191.433 231.552 1.00 13.77 ? 195  LYS A O   1 
ATOM   2985 C CB  . LYS C 3 195 ? 185.031 191.320 228.625 1.00 13.25 ? 195  LYS A CB  1 
ATOM   2986 C CG  . LYS C 3 195 ? 185.268 190.752 227.240 1.00 12.84 ? 195  LYS A CG  1 
ATOM   2987 C CD  . LYS C 3 195 ? 185.355 191.859 226.204 1.00 12.66 ? 195  LYS A CD  1 
ATOM   2988 C CE  . LYS C 3 195 ? 186.526 192.784 226.472 1.00 12.58 ? 195  LYS A CE  1 
ATOM   2989 N NZ  . LYS C 3 195 ? 186.764 193.712 225.347 1.00 12.24 ? 195  LYS A NZ  1 
ATOM   2990 N N   . ASN C 3 196 ? 185.835 190.926 231.670 1.00 13.79 ? 196  ASN A N   1 
ATOM   2991 C CA  . ASN C 3 196 ? 185.999 191.541 232.985 1.00 13.96 ? 196  ASN A CA  1 
ATOM   2992 C C   . ASN C 3 196 ? 187.300 192.332 233.049 1.00 14.00 ? 196  ASN A C   1 
ATOM   2993 O O   . ASN C 3 196 ? 188.349 191.786 233.393 1.00 14.10 ? 196  ASN A O   1 
ATOM   2994 C CB  . ASN C 3 196 ? 185.964 190.482 234.072 1.00 14.09 ? 196  ASN A CB  1 
ATOM   2995 C CG  . ASN C 3 196 ? 185.890 191.062 235.458 1.00 14.32 ? 196  ASN A CG  1 
ATOM   2996 O OD1 . ASN C 3 196 ? 185.187 192.049 235.695 1.00 14.38 ? 196  ASN A OD1 1 
ATOM   2997 N ND2 . ASN C 3 196 ? 186.602 190.465 236.377 1.00 14.63 ? 196  ASN A ND2 1 
ATOM   2998 N N   . ILE C 3 197 ? 187.244 193.601 232.656 1.00 14.04 ? 197  ILE A N   1 
ATOM   2999 C CA  . ILE C 3 197 ? 188.456 194.403 232.533 1.00 14.03 ? 197  ILE A CA  1 
ATOM   3000 C C   . ILE C 3 197 ? 188.416 195.669 233.377 1.00 14.13 ? 197  ILE A C   1 
ATOM   3001 O O   . ILE C 3 197 ? 187.499 196.481 233.266 1.00 14.26 ? 197  ILE A O   1 
ATOM   3002 C CB  . ILE C 3 197 ? 188.728 194.764 231.063 1.00 13.97 ? 197  ILE A CB  1 
ATOM   3003 C CG1 . ILE C 3 197 ? 188.929 193.473 230.255 1.00 13.95 ? 197  ILE A CG1 1 
ATOM   3004 C CG2 . ILE C 3 197 ? 189.946 195.679 230.957 1.00 14.00 ? 197  ILE A CG2 1 
ATOM   3005 C CD1 . ILE C 3 197 ? 189.056 193.684 228.772 1.00 13.39 ? 197  ILE A CD1 1 
ATOM   3006 N N   . ASP C 3 198 ? 189.442 195.841 234.203 1.00 14.11 ? 198  ASP A N   1 
ATOM   3007 C CA  . ASP C 3 198 ? 189.588 197.016 235.057 1.00 14.10 ? 198  ASP A CA  1 
ATOM   3008 C C   . ASP C 3 198 ? 188.370 197.240 235.943 1.00 14.19 ? 198  ASP A C   1 
ATOM   3009 O O   . ASP C 3 198 ? 187.978 198.377 236.204 1.00 14.24 ? 198  ASP A O   1 
ATOM   3010 C CB  . ASP C 3 198 ? 189.856 198.264 234.215 1.00 14.18 ? 198  ASP A CB  1 
ATOM   3011 C CG  . ASP C 3 198 ? 191.176 198.189 233.458 1.00 14.19 ? 198  ASP A CG  1 
ATOM   3012 O OD1 . ASP C 3 198 ? 192.086 197.561 233.949 1.00 14.17 ? 198  ASP A OD1 1 
ATOM   3013 O OD2 . ASP C 3 198 ? 191.264 198.760 232.397 1.00 14.14 ? 198  ASP A OD2 1 
ATOM   3014 N N   . GLY C 3 199 ? 187.787 196.151 236.426 1.00 14.23 ? 199  GLY A N   1 
ATOM   3015 C CA  . GLY C 3 199 ? 186.665 196.229 237.349 1.00 14.51 ? 199  GLY A CA  1 
ATOM   3016 C C   . GLY C 3 199 ? 185.310 196.225 236.652 1.00 14.38 ? 199  GLY A C   1 
ATOM   3017 O O   . GLY C 3 199 ? 184.276 196.075 237.306 1.00 14.83 ? 199  GLY A O   1 
ATOM   3018 N N   . TYR C 3 200 ? 185.300 196.387 235.334 1.00 14.33 ? 200  TYR A N   1 
ATOM   3019 C CA  . TYR C 3 200 ? 184.037 196.420 234.611 1.00 14.21 ? 200  TYR A CA  1 
ATOM   3020 C C   . TYR C 3 200 ? 183.699 195.089 233.975 1.00 14.35 ? 200  TYR A C   1 
ATOM   3021 O O   . TYR C 3 200 ? 184.462 194.559 233.165 1.00 14.18 ? 200  TYR A O   1 
ATOM   3022 C CB  . TYR C 3 200 ? 184.053 197.506 233.540 1.00 14.22 ? 200  TYR A CB  1 
ATOM   3023 C CG  . TYR C 3 200 ? 183.867 198.888 234.079 1.00 14.44 ? 200  TYR A CG  1 
ATOM   3024 C CD1 . TYR C 3 200 ? 184.957 199.634 234.477 1.00 14.35 ? 200  TYR A CD1 1 
ATOM   3025 C CD2 . TYR C 3 200 ? 182.591 199.413 234.175 1.00 14.60 ? 200  TYR A CD2 1 
ATOM   3026 C CE1 . TYR C 3 200 ? 184.772 200.905 234.973 1.00 14.47 ? 200  TYR A CE1 1 
ATOM   3027 C CE2 . TYR C 3 200 ? 182.405 200.681 234.668 1.00 14.64 ? 200  TYR A CE2 1 
ATOM   3028 C CZ  . TYR C 3 200 ? 183.489 201.427 235.068 1.00 14.68 ? 200  TYR A CZ  1 
ATOM   3029 O OH  . TYR C 3 200 ? 183.304 202.696 235.563 1.00 14.80 ? 200  TYR A OH  1 
ATOM   3030 N N   . PHE C 3 201 ? 182.523 194.575 234.306 1.00 14.17 ? 201  PHE A N   1 
ATOM   3031 C CA  . PHE C 3 201 ? 182.041 193.356 233.689 1.00 14.04 ? 201  PHE A CA  1 
ATOM   3032 C C   . PHE C 3 201 ? 181.188 193.737 232.497 1.00 14.12 ? 201  PHE A C   1 
ATOM   3033 O O   . PHE C 3 201 ? 180.120 194.331 232.646 1.00 14.19 ? 201  PHE A O   1 
ATOM   3034 C CB  . PHE C 3 201 ? 181.243 192.511 234.677 1.00 14.35 ? 201  PHE A CB  1 
ATOM   3035 C CG  . PHE C 3 201 ? 180.949 191.134 234.183 1.00 14.31 ? 201  PHE A CG  1 
ATOM   3036 C CD1 . PHE C 3 201 ? 181.936 190.175 234.183 1.00 14.21 ? 201  PHE A CD1 1 
ATOM   3037 C CD2 . PHE C 3 201 ? 179.699 190.791 233.723 1.00 14.30 ? 201  PHE A CD2 1 
ATOM   3038 C CE1 . PHE C 3 201 ? 181.684 188.904 233.736 1.00 14.44 ? 201  PHE A CE1 1 
ATOM   3039 C CE2 . PHE C 3 201 ? 179.443 189.519 233.277 1.00 14.35 ? 201  PHE A CE2 1 
ATOM   3040 C CZ  . PHE C 3 201 ? 180.438 188.578 233.285 1.00 14.53 ? 201  PHE A CZ  1 
ATOM   3041 N N   . LYS C 3 202 ? 181.705 193.469 231.312 1.00 13.82 ? 202  LYS A N   1 
ATOM   3042 C CA  . LYS C 3 202 ? 181.073 193.920 230.085 1.00 13.57 ? 202  LYS A CA  1 
ATOM   3043 C C   . LYS C 3 202 ? 180.347 192.790 229.389 1.00 13.56 ? 202  LYS A C   1 
ATOM   3044 O O   . LYS C 3 202 ? 180.921 191.733 229.127 1.00 13.70 ? 202  LYS A O   1 
ATOM   3045 C CB  . LYS C 3 202 ? 182.115 194.530 229.152 1.00 13.43 ? 202  LYS A CB  1 
ATOM   3046 C CG  . LYS C 3 202 ? 182.738 195.812 229.670 1.00 13.59 ? 202  LYS A CG  1 
ATOM   3047 C CD  . LYS C 3 202 ? 183.772 196.354 228.702 1.00 13.41 ? 202  LYS A CD  1 
ATOM   3048 C CE  . LYS C 3 202 ? 184.276 197.723 229.138 1.00 13.28 ? 202  LYS A CE  1 
ATOM   3049 N NZ  . LYS C 3 202 ? 183.280 198.799 228.853 1.00 13.42 ? 202  LYS A NZ  1 
ATOM   3050 N N   . ILE C 3 203 ? 179.079 193.017 229.084 1.00 13.67 ? 203  ILE A N   1 
ATOM   3051 C CA  . ILE C 3 203 ? 178.279 192.013 228.406 1.00 13.49 ? 203  ILE A CA  1 
ATOM   3052 C C   . ILE C 3 203 ? 177.848 192.504 227.033 1.00 13.45 ? 203  ILE A C   1 
ATOM   3053 O O   . ILE C 3 203 ? 177.298 193.598 226.902 1.00 13.57 ? 203  ILE A O   1 
ATOM   3054 C CB  . ILE C 3 203 ? 177.032 191.644 229.231 1.00 13.86 ? 203  ILE A CB  1 
ATOM   3055 C CG1 . ILE C 3 203 ? 177.455 191.162 230.624 1.00 13.98 ? 203  ILE A CG1 1 
ATOM   3056 C CG2 . ILE C 3 203 ? 176.236 190.558 228.506 1.00 14.10 ? 203  ILE A CG2 1 
ATOM   3057 C CD1 . ILE C 3 203 ? 176.307 190.987 231.599 1.00 14.45 ? 203  ILE A CD1 1 
ATOM   3058 N N   . TYR C 3 204 ? 178.081 191.676 226.021 1.00 13.33 ? 204  TYR A N   1 
ATOM   3059 C CA  . TYR C 3 204 ? 177.619 191.934 224.659 1.00 13.12 ? 204  TYR A CA  1 
ATOM   3060 C C   . TYR C 3 204 ? 176.650 190.829 224.281 1.00 13.60 ? 204  TYR A C   1 
ATOM   3061 O O   . TYR C 3 204 ? 176.786 189.710 224.771 1.00 13.64 ? 204  TYR A O   1 
ATOM   3062 C CB  . TYR C 3 204 ? 178.791 191.952 223.677 1.00 13.02 ? 204  TYR A CB  1 
ATOM   3063 C CG  . TYR C 3 204 ? 179.855 192.963 223.991 1.00 12.83 ? 204  TYR A CG  1 
ATOM   3064 C CD1 . TYR C 3 204 ? 180.793 192.699 224.969 1.00 12.90 ? 204  TYR A CD1 1 
ATOM   3065 C CD2 . TYR C 3 204 ? 179.905 194.144 223.292 1.00 12.59 ? 204  TYR A CD2 1 
ATOM   3066 C CE1 . TYR C 3 204 ? 181.767 193.622 225.251 1.00 12.86 ? 204  TYR A CE1 1 
ATOM   3067 C CE2 . TYR C 3 204 ? 180.881 195.068 223.572 1.00 12.54 ? 204  TYR A CE2 1 
ATOM   3068 C CZ  . TYR C 3 204 ? 181.807 194.812 224.549 1.00 12.55 ? 204  TYR A CZ  1 
ATOM   3069 O OH  . TYR C 3 204 ? 182.782 195.739 224.831 1.00 12.46 ? 204  TYR A OH  1 
ATOM   3070 N N   . SER C 3 205 ? 175.675 191.118 223.425 1.00 13.27 ? 205  SER A N   1 
ATOM   3071 C CA  . SER C 3 205 ? 174.730 190.071 223.049 1.00 13.66 ? 205  SER A CA  1 
ATOM   3072 C C   . SER C 3 205 ? 174.083 190.274 221.686 1.00 13.62 ? 205  SER A C   1 
ATOM   3073 O O   . SER C 3 205 ? 173.940 191.400 221.208 1.00 13.49 ? 205  SER A O   1 
ATOM   3074 C CB  . SER C 3 205 ? 173.645 189.961 224.095 1.00 13.90 ? 205  SER A CB  1 
ATOM   3075 N N   . LYS C 3 206 ? 173.640 189.168 221.093 1.00 14.03 ? 206  LYS A N   1 
ATOM   3076 C CA  . LYS C 3 206 ? 172.889 189.189 219.842 1.00 14.32 ? 206  LYS A CA  1 
ATOM   3077 C C   . LYS C 3 206 ? 171.845 188.075 219.808 1.00 15.13 ? 206  LYS A C   1 
ATOM   3078 O O   . LYS C 3 206 ? 172.076 186.978 220.316 1.00 15.44 ? 206  LYS A O   1 
ATOM   3079 C CB  . LYS C 3 206 ? 173.835 189.064 218.645 1.00 13.83 ? 206  LYS A CB  1 
ATOM   3080 C CG  . LYS C 3 206 ? 173.183 189.256 217.278 1.00 14.08 ? 206  LYS A CG  1 
ATOM   3081 C CD  . LYS C 3 206 ? 172.890 190.724 217.001 1.00 13.58 ? 206  LYS A CD  1 
ATOM   3082 C CE  . LYS C 3 206 ? 172.273 190.918 215.626 1.00 13.57 ? 206  LYS A CE  1 
ATOM   3083 N NZ  . LYS C 3 206 ? 171.933 192.346 215.369 1.00 12.96 ? 206  LYS A NZ  1 
ATOM   3084 N N   . HIS C 3 207 ? 170.698 188.362 219.201 1.00 15.36 ? 207  HIS A N   1 
ATOM   3085 C CA  . HIS C 3 207 ? 169.632 187.379 219.040 1.00 15.89 ? 207  HIS A CA  1 
ATOM   3086 C C   . HIS C 3 207 ? 169.246 187.225 217.574 1.00 16.65 ? 207  HIS A C   1 
ATOM   3087 O O   . HIS C 3 207 ? 168.772 188.176 216.950 1.00 16.49 ? 207  HIS A O   1 
ATOM   3088 C CB  . HIS C 3 207 ? 168.398 187.797 219.842 1.00 16.19 ? 207  HIS A CB  1 
ATOM   3089 C CG  . HIS C 3 207 ? 168.635 187.882 221.310 1.00 16.18 ? 207  HIS A CG  1 
ATOM   3090 N ND1 . HIS C 3 207 ? 168.084 186.993 222.199 1.00 16.63 ? 207  HIS A ND1 1 
ATOM   3091 C CD2 . HIS C 3 207 ? 169.367 188.748 222.050 1.00 15.65 ? 207  HIS A CD2 1 
ATOM   3092 C CE1 . HIS C 3 207 ? 168.468 187.304 223.422 1.00 16.55 ? 207  HIS A CE1 1 
ATOM   3093 N NE2 . HIS C 3 207 ? 169.246 188.366 223.358 1.00 16.06 ? 207  HIS A NE2 1 
ATOM   3094 N N   . THR C 3 208 ? 169.461 186.033 217.024 1.00 17.04 ? 208  THR A N   1 
ATOM   3095 C CA  . THR C 3 208 ? 169.145 185.768 215.622 1.00 17.62 ? 208  THR A CA  1 
ATOM   3096 C C   . THR C 3 208 ? 168.344 184.474 215.497 1.00 18.35 ? 208  THR A C   1 
ATOM   3097 O O   . THR C 3 208 ? 168.442 183.610 216.363 1.00 17.94 ? 208  THR A O   1 
ATOM   3098 C CB  . THR C 3 208 ? 170.437 185.652 214.785 1.00 17.61 ? 208  THR A CB  1 
ATOM   3099 O OG1 . THR C 3 208 ? 171.183 184.508 215.216 1.00 17.43 ? 208  THR A OG1 1 
ATOM   3100 C CG2 . THR C 3 208 ? 171.289 186.892 214.958 1.00 16.25 ? 208  THR A CG2 1 
ATOM   3101 N N   . PRO C 3 209 ? 167.541 184.324 214.439 1.00 18.56 ? 209  PRO A N   1 
ATOM   3102 C CA  . PRO C 3 209 ? 166.866 183.102 214.042 1.00 19.24 ? 209  PRO A CA  1 
ATOM   3103 C C   . PRO C 3 209 ? 167.855 182.096 213.470 1.00 19.51 ? 209  PRO A C   1 
ATOM   3104 O O   . PRO C 3 209 ? 168.837 182.477 212.832 1.00 19.29 ? 209  PRO A O   1 
ATOM   3105 C CB  . PRO C 3 209 ? 165.875 183.603 212.986 1.00 19.70 ? 209  PRO A CB  1 
ATOM   3106 C CG  . PRO C 3 209 ? 166.511 184.858 212.427 1.00 19.13 ? 209  PRO A CG  1 
ATOM   3107 C CD  . PRO C 3 209 ? 167.248 185.484 213.596 1.00 18.48 ? 209  PRO A CD  1 
ATOM   3108 N N   . ILE C 3 210 ? 167.576 180.815 213.675 1.00 20.01 ? 210  ILE A N   1 
ATOM   3109 C CA  . ILE C 3 210 ? 168.397 179.745 213.126 1.00 20.19 ? 210  ILE A CA  1 
ATOM   3110 C C   . ILE C 3 210 ? 167.544 178.548 212.698 1.00 20.71 ? 210  ILE A C   1 
ATOM   3111 O O   . ILE C 3 210 ? 166.588 178.176 213.381 1.00 20.98 ? 210  ILE A O   1 
ATOM   3112 C CB  . ILE C 3 210 ? 169.472 179.325 214.154 1.00 19.84 ? 210  ILE A CB  1 
ATOM   3113 C CG1 . ILE C 3 210 ? 170.402 178.272 213.562 1.00 19.78 ? 210  ILE A CG1 1 
ATOM   3114 C CG2 . ILE C 3 210 ? 168.822 178.817 215.430 1.00 19.94 ? 210  ILE A CG2 1 
ATOM   3115 C CD1 . ILE C 3 210 ? 171.675 178.084 214.340 1.00 18.87 ? 210  ILE A CD1 1 
ATOM   3116 N N   . ASN C 3 211 ? 167.898 177.939 211.567 1.00 20.67 ? 211  ASN A N   1 
ATOM   3117 C CA  . ASN C 3 211 ? 167.179 176.770 211.064 1.00 20.94 ? 211  ASN A CA  1 
ATOM   3118 C C   . ASN C 3 211 ? 168.075 175.538 210.990 1.00 20.98 ? 211  ASN A C   1 
ATOM   3119 O O   . ASN C 3 211 ? 167.765 174.570 210.295 1.00 21.00 ? 211  ASN A O   1 
ATOM   3120 C CB  . ASN C 3 211 ? 166.582 177.072 209.707 1.00 21.41 ? 211  ASN A CB  1 
ATOM   3121 N N   . LEU C 3 212 ? 169.187 175.588 211.706 1.00 20.71 ? 212  LEU A N   1 
ATOM   3122 C CA  . LEU C 3 212 ? 170.152 174.499 211.750 1.00 20.52 ? 212  LEU A CA  1 
ATOM   3123 C C   . LEU C 3 212 ? 170.153 173.840 213.118 1.00 20.30 ? 212  LEU A C   1 
ATOM   3124 O O   . LEU C 3 212 ? 169.698 174.429 214.099 1.00 20.29 ? 212  LEU A O   1 
ATOM   3125 C CB  . LEU C 3 212 ? 171.554 175.026 211.440 1.00 20.21 ? 212  LEU A CB  1 
ATOM   3126 C CG  . LEU C 3 212 ? 171.700 175.819 210.140 1.00 20.55 ? 212  LEU A CG  1 
ATOM   3127 C CD1 . LEU C 3 212 ? 173.116 176.340 210.051 1.00 18.89 ? 212  LEU A CD1 1 
ATOM   3128 C CD2 . LEU C 3 212 ? 171.364 174.932 208.946 1.00 20.86 ? 212  LEU A CD2 1 
ATOM   3129 N N   . VAL C 3 213 ? 170.660 172.615 213.185 1.00 20.08 ? 213  VAL A N   1 
ATOM   3130 C CA  . VAL C 3 213 ? 170.777 171.927 214.463 1.00 19.97 ? 213  VAL A CA  1 
ATOM   3131 C C   . VAL C 3 213 ? 172.165 171.329 214.660 1.00 19.64 ? 213  VAL A C   1 
ATOM   3132 O O   . VAL C 3 213 ? 172.834 170.960 213.697 1.00 19.55 ? 213  VAL A O   1 
ATOM   3133 C CB  . VAL C 3 213 ? 169.718 170.813 214.573 1.00 20.11 ? 213  VAL A CB  1 
ATOM   3134 N N   . ARG C 3 214 ? 172.555 171.185 215.925 1.00 19.28 ? 214  ARG A N   1 
ATOM   3135 C CA  . ARG C 3 214 ? 173.801 170.531 216.323 1.00 19.05 ? 214  ARG A CA  1 
ATOM   3136 C C   . ARG C 3 214 ? 175.057 171.269 215.862 1.00 18.80 ? 214  ARG A C   1 
ATOM   3137 O O   . ARG C 3 214 ? 176.143 170.687 215.834 1.00 18.71 ? 214  ARG A O   1 
ATOM   3138 C CB  . ARG C 3 214 ? 173.848 169.106 215.786 1.00 19.36 ? 214  ARG A CB  1 
ATOM   3139 N N   . ASP C 3 215 ? 174.923 172.548 215.527 1.00 18.64 ? 215  ASP A N   1 
ATOM   3140 C CA  . ASP C 3 215 ? 176.077 173.339 215.117 1.00 18.02 ? 215  ASP A CA  1 
ATOM   3141 C C   . ASP C 3 215 ? 175.826 174.840 215.217 1.00 17.52 ? 215  ASP A C   1 
ATOM   3142 O O   . ASP C 3 215 ? 174.737 175.284 215.584 1.00 17.66 ? 215  ASP A O   1 
ATOM   3143 C CB  . ASP C 3 215 ? 176.487 172.981 213.683 1.00 18.31 ? 215  ASP A CB  1 
ATOM   3144 C CG  . ASP C 3 215 ? 175.384 173.224 212.651 1.00 18.58 ? 215  ASP A CG  1 
ATOM   3145 O OD1 . ASP C 3 215 ? 174.464 173.951 212.941 1.00 18.74 ? 215  ASP A OD1 1 
ATOM   3146 O OD2 . ASP C 3 215 ? 175.485 172.684 211.573 1.00 18.71 ? 215  ASP A OD2 1 
ATOM   3147 N N   . LEU C 3 216 ? 176.845 175.618 214.866 1.00 17.01 ? 216  LEU A N   1 
ATOM   3148 C CA  . LEU C 3 216 ? 176.712 177.061 214.747 1.00 16.48 ? 216  LEU A CA  1 
ATOM   3149 C C   . LEU C 3 216 ? 176.647 177.414 213.263 1.00 16.40 ? 216  LEU A C   1 
ATOM   3150 O O   . LEU C 3 216 ? 177.330 176.787 212.455 1.00 16.37 ? 216  LEU A O   1 
ATOM   3151 C CB  . LEU C 3 216 ? 177.899 177.761 215.427 1.00 16.09 ? 216  LEU A CB  1 
ATOM   3152 C CG  . LEU C 3 216 ? 178.036 177.531 216.944 1.00 16.28 ? 216  LEU A CG  1 
ATOM   3153 C CD1 . LEU C 3 216 ? 179.346 178.131 217.429 1.00 15.37 ? 216  LEU A CD1 1 
ATOM   3154 C CD2 . LEU C 3 216 ? 176.858 178.172 217.669 1.00 16.20 ? 216  LEU A CD2 1 
ATOM   3155 N N   . PRO C 3 217 ? 175.842 178.409 212.890 1.00 16.11 ? 217  PRO A N   1 
ATOM   3156 C CA  . PRO C 3 217 ? 175.581 178.849 211.535 1.00 15.77 ? 217  PRO A CA  1 
ATOM   3157 C C   . PRO C 3 217 ? 176.773 179.566 210.933 1.00 15.28 ? 217  PRO A C   1 
ATOM   3158 O O   . PRO C 3 217 ? 177.610 180.107 211.654 1.00 15.17 ? 217  PRO A O   1 
ATOM   3159 C CB  . PRO C 3 217 ? 174.393 179.795 211.724 1.00 15.89 ? 217  PRO A CB  1 
ATOM   3160 C CG  . PRO C 3 217 ? 174.551 180.321 213.130 1.00 15.86 ? 217  PRO A CG  1 
ATOM   3161 C CD  . PRO C 3 217 ? 175.143 179.170 213.919 1.00 16.13 ? 217  PRO A CD  1 
ATOM   3162 N N   . GLN C 3 218 ? 176.829 179.597 209.609 1.00 15.04 ? 218  GLN A N   1 
ATOM   3163 C CA  . GLN C 3 218 ? 177.847 180.367 208.914 1.00 14.59 ? 218  GLN A CA  1 
ATOM   3164 C C   . GLN C 3 218 ? 177.318 181.754 208.593 1.00 14.28 ? 218  GLN A C   1 
ATOM   3165 O O   . GLN C 3 218 ? 176.114 181.942 208.418 1.00 14.33 ? 218  GLN A O   1 
ATOM   3166 C CB  . GLN C 3 218 ? 178.286 179.656 207.635 1.00 14.51 ? 218  GLN A CB  1 
ATOM   3167 C CG  . GLN C 3 218 ? 178.954 178.324 207.880 1.00 14.57 ? 218  GLN A CG  1 
ATOM   3168 C CD  . GLN C 3 218 ? 179.485 177.699 206.616 1.00 14.65 ? 218  GLN A CD  1 
ATOM   3169 O OE1 . GLN C 3 218 ? 180.042 178.387 205.757 1.00 14.74 ? 218  GLN A OE1 1 
ATOM   3170 N NE2 . GLN C 3 218 ? 179.319 176.388 206.489 1.00 14.72 ? 218  GLN A NE2 1 
ATOM   3171 N N   . GLY C 3 219 ? 178.218 182.721 208.504 1.00 14.01 ? 219  GLY A N   1 
ATOM   3172 C CA  . GLY C 3 219 ? 177.834 184.091 208.195 1.00 13.42 ? 219  GLY A CA  1 
ATOM   3173 C C   . GLY C 3 219 ? 178.316 185.027 209.289 1.00 12.98 ? 219  GLY A C   1 
ATOM   3174 O O   . GLY C 3 219 ? 178.797 184.581 210.330 1.00 13.16 ? 219  GLY A O   1 
ATOM   3175 N N   . PHE C 3 220 ? 178.225 186.325 209.045 1.00 12.58 ? 220  PHE A N   1 
ATOM   3176 C CA  . PHE C 3 220 ? 178.736 187.284 210.009 1.00 12.26 ? 220  PHE A CA  1 
ATOM   3177 C C   . PHE C 3 220 ? 177.628 188.080 210.680 1.00 12.12 ? 220  PHE A C   1 
ATOM   3178 O O   . PHE C 3 220 ? 176.710 188.570 210.023 1.00 12.00 ? 220  PHE A O   1 
ATOM   3179 C CB  . PHE C 3 220 ? 179.713 188.245 209.340 1.00 12.00 ? 220  PHE A CB  1 
ATOM   3180 C CG  . PHE C 3 220 ? 180.315 189.193 210.297 1.00 11.83 ? 220  PHE A CG  1 
ATOM   3181 C CD1 . PHE C 3 220 ? 181.464 188.860 210.982 1.00 11.89 ? 220  PHE A CD1 1 
ATOM   3182 C CD2 . PHE C 3 220 ? 179.725 190.409 210.541 1.00 11.69 ? 220  PHE A CD2 1 
ATOM   3183 C CE1 . PHE C 3 220 ? 182.010 189.731 211.885 1.00 11.92 ? 220  PHE A CE1 1 
ATOM   3184 C CE2 . PHE C 3 220 ? 180.264 191.277 211.445 1.00 11.66 ? 220  PHE A CE2 1 
ATOM   3185 C CZ  . PHE C 3 220 ? 181.410 190.940 212.120 1.00 11.71 ? 220  PHE A CZ  1 
ATOM   3186 N N   . SER C 3 221 ? 177.742 188.227 211.994 1.00 12.12 ? 221  SER A N   1 
ATOM   3187 C CA  . SER C 3 221 ? 176.831 189.046 212.781 1.00 11.94 ? 221  SER A CA  1 
ATOM   3188 C C   . SER C 3 221 ? 177.542 189.586 214.012 1.00 12.03 ? 221  SER A C   1 
ATOM   3189 O O   . SER C 3 221 ? 178.010 188.815 214.848 1.00 12.18 ? 221  SER A O   1 
ATOM   3190 C CB  . SER C 3 221 ? 175.625 188.237 213.198 1.00 12.73 ? 221  SER A CB  1 
ATOM   3191 N N   . ALA C 3 222 ? 177.640 190.906 214.118 1.00 11.91 ? 222  ALA A N   1 
ATOM   3192 C CA  . ALA C 3 222 ? 178.348 191.515 215.235 1.00 11.99 ? 222  ALA A CA  1 
ATOM   3193 C C   . ALA C 3 222 ? 177.443 191.637 216.450 1.00 12.31 ? 222  ALA A C   1 
ATOM   3194 O O   . ALA C 3 222 ? 176.252 191.920 216.321 1.00 12.43 ? 222  ALA A O   1 
ATOM   3195 C CB  . ALA C 3 222 ? 178.891 192.877 214.842 1.00 11.78 ? 222  ALA A CB  1 
ATOM   3196 N N   . LEU C 3 223 ? 178.031 191.465 217.628 1.00 12.35 ? 223  LEU A N   1 
ATOM   3197 C CA  . LEU C 3 223 ? 177.311 191.567 218.892 1.00 12.60 ? 223  LEU A CA  1 
ATOM   3198 C C   . LEU C 3 223 ? 177.369 192.972 219.473 1.00 12.54 ? 223  LEU A C   1 
ATOM   3199 O O   . LEU C 3 223 ? 178.446 193.526 219.698 1.00 12.27 ? 223  LEU A O   1 
ATOM   3200 C CB  . LEU C 3 223 ? 177.899 190.586 219.914 1.00 12.78 ? 223  LEU A CB  1 
ATOM   3201 C CG  . LEU C 3 223 ? 177.366 189.148 219.891 1.00 13.17 ? 223  LEU A CG  1 
ATOM   3202 C CD1 . LEU C 3 223 ? 177.652 188.503 218.555 1.00 13.04 ? 223  LEU A CD1 1 
ATOM   3203 C CD2 . LEU C 3 223 ? 178.024 188.375 220.994 1.00 13.34 ? 223  LEU A CD2 1 
ATOM   3204 N N   . GLU C 3 224 ? 176.199 193.541 219.721 1.00 12.53 ? 224  GLU A N   1 
ATOM   3205 C CA  . GLU C 3 224 ? 176.079 194.879 220.280 1.00 12.44 ? 224  GLU A CA  1 
ATOM   3206 C C   . GLU C 3 224 ? 176.253 194.830 221.794 1.00 12.62 ? 224  GLU A C   1 
ATOM   3207 O O   . GLU C 3 224 ? 175.902 193.828 222.415 1.00 13.09 ? 224  GLU A O   1 
ATOM   3208 C CB  . GLU C 3 224 ? 174.706 195.451 219.926 1.00 12.35 ? 224  GLU A CB  1 
ATOM   3209 C CG  . GLU C 3 224 ? 174.476 195.634 218.437 1.00 12.24 ? 224  GLU A CG  1 
ATOM   3210 C CD  . GLU C 3 224 ? 173.087 196.093 218.112 1.00 12.26 ? 224  GLU A CD  1 
ATOM   3211 O OE1 . GLU C 3 224 ? 172.337 196.339 219.025 1.00 12.32 ? 224  GLU A OE1 1 
ATOM   3212 O OE2 . GLU C 3 224 ? 172.769 196.187 216.950 1.00 12.22 ? 224  GLU A OE2 1 
ATOM   3213 N N   . PRO C 3 225 ? 176.786 195.890 222.407 1.00 12.61 ? 225  PRO A N   1 
ATOM   3214 C CA  . PRO C 3 225 ? 176.970 196.043 223.836 1.00 12.89 ? 225  PRO A CA  1 
ATOM   3215 C C   . PRO C 3 225 ? 175.630 196.054 224.546 1.00 13.10 ? 225  PRO A C   1 
ATOM   3216 O O   . PRO C 3 225 ? 174.671 196.656 224.067 1.00 13.06 ? 225  PRO A O   1 
ATOM   3217 C CB  . PRO C 3 225 ? 177.699 197.386 223.943 1.00 12.89 ? 225  PRO A CB  1 
ATOM   3218 C CG  . PRO C 3 225 ? 177.378 198.111 222.654 1.00 12.61 ? 225  PRO A CG  1 
ATOM   3219 C CD  . PRO C 3 225 ? 177.231 197.024 221.613 1.00 12.53 ? 225  PRO A CD  1 
ATOM   3220 N N   . LEU C 3 226 ? 175.572 195.384 225.689 1.00 13.36 ? 226  LEU A N   1 
ATOM   3221 C CA  . LEU C 3 226 ? 174.342 195.275 226.456 1.00 13.70 ? 226  LEU A CA  1 
ATOM   3222 C C   . LEU C 3 226 ? 174.411 196.087 227.744 1.00 13.97 ? 226  LEU A C   1 
ATOM   3223 O O   . LEU C 3 226 ? 173.535 196.911 228.010 1.00 13.81 ? 226  LEU A O   1 
ATOM   3224 C CB  . LEU C 3 226 ? 174.079 193.796 226.763 1.00 13.75 ? 226  LEU A CB  1 
ATOM   3225 C CG  . LEU C 3 226 ? 172.793 193.444 227.494 1.00 14.46 ? 226  LEU A CG  1 
ATOM   3226 C CD1 . LEU C 3 226 ? 171.590 193.855 226.665 1.00 14.31 ? 226  LEU A CD1 1 
ATOM   3227 C CD2 . LEU C 3 226 ? 172.785 191.953 227.737 1.00 15.02 ? 226  LEU A CD2 1 
ATOM   3228 N N   . VAL C 3 227 ? 175.444 195.845 228.549 1.00 13.99 ? 227  VAL A N   1 
ATOM   3229 C CA  . VAL C 3 227 ? 175.599 196.566 229.811 1.00 14.11 ? 227  VAL A CA  1 
ATOM   3230 C C   . VAL C 3 227 ? 177.033 196.535 230.342 1.00 14.09 ? 227  VAL A C   1 
ATOM   3231 O O   . VAL C 3 227 ? 177.713 195.512 230.261 1.00 14.14 ? 227  VAL A O   1 
ATOM   3232 C CB  . VAL C 3 227 ? 174.627 195.991 230.869 1.00 14.59 ? 227  VAL A CB  1 
ATOM   3233 C CG1 . VAL C 3 227 ? 174.941 194.535 231.146 1.00 14.47 ? 227  VAL A CG1 1 
ATOM   3234 C CG2 . VAL C 3 227 ? 174.714 196.802 232.153 1.00 15.00 ? 227  VAL A CG2 1 
ATOM   3235 N N   . ASP C 3 228 ? 177.466 197.653 230.926 1.00 14.23 ? 228  ASP A N   1 
ATOM   3236 C CA  . ASP C 3 228 ? 178.758 197.737 231.609 1.00 14.20 ? 228  ASP A CA  1 
ATOM   3237 C C   . ASP C 3 228 ? 178.552 197.853 233.114 1.00 14.52 ? 228  ASP A C   1 
ATOM   3238 O O   . ASP C 3 228 ? 178.035 198.859 233.599 1.00 14.72 ? 228  ASP A O   1 
ATOM   3239 C CB  . ASP C 3 228 ? 179.570 198.942 231.124 1.00 14.09 ? 228  ASP A CB  1 
ATOM   3240 N N   . LEU C 3 229 ? 178.928 196.814 233.849 1.00 14.63 ? 229  LEU A N   1 
ATOM   3241 C CA  . LEU C 3 229 ? 178.685 196.774 235.287 1.00 14.73 ? 229  LEU A CA  1 
ATOM   3242 C C   . LEU C 3 229 ? 179.949 197.099 236.095 1.00 14.97 ? 229  LEU A C   1 
ATOM   3243 O O   . LEU C 3 229 ? 180.924 196.346 236.049 1.00 14.58 ? 229  LEU A O   1 
ATOM   3244 C CB  . LEU C 3 229 ? 178.187 195.379 235.676 1.00 14.97 ? 229  LEU A CB  1 
ATOM   3245 C CG  . LEU C 3 229 ? 176.980 194.851 234.892 1.00 14.94 ? 229  LEU A CG  1 
ATOM   3246 C CD1 . LEU C 3 229 ? 176.812 193.381 235.187 1.00 15.45 ? 229  LEU A CD1 1 
ATOM   3247 C CD2 . LEU C 3 229 ? 175.728 195.615 235.291 1.00 15.80 ? 229  LEU A CD2 1 
ATOM   3248 N N   . PRO C 3 230 ? 179.949 198.193 236.865 1.00 14.94 ? 230  PRO A N   1 
ATOM   3249 C CA  . PRO C 3 230 ? 181.047 198.685 237.682 1.00 14.90 ? 230  PRO A CA  1 
ATOM   3250 C C   . PRO C 3 230 ? 181.144 197.897 238.978 1.00 15.17 ? 230  PRO A C   1 
ATOM   3251 O O   . PRO C 3 230 ? 180.785 198.397 240.043 1.00 15.40 ? 230  PRO A O   1 
ATOM   3252 C CB  . PRO C 3 230 ? 180.633 200.134 237.933 1.00 14.99 ? 230  PRO A CB  1 
ATOM   3253 C CG  . PRO C 3 230 ? 179.123 200.087 237.955 1.00 15.04 ? 230  PRO A CG  1 
ATOM   3254 C CD  . PRO C 3 230 ? 178.742 199.020 236.934 1.00 15.09 ? 230  PRO A CD  1 
ATOM   3255 N N   . ILE C 3 231 ? 181.565 196.643 238.870 1.00 15.16 ? 231  ILE A N   1 
ATOM   3256 C CA  . ILE C 3 231 ? 181.520 195.722 239.997 1.00 15.31 ? 231  ILE A CA  1 
ATOM   3257 C C   . ILE C 3 231 ? 182.800 195.693 240.830 1.00 15.36 ? 231  ILE A C   1 
ATOM   3258 O O   . ILE C 3 231 ? 182.736 195.733 242.058 1.00 15.67 ? 231  ILE A O   1 
ATOM   3259 C CB  . ILE C 3 231 ? 181.184 194.312 239.515 1.00 15.37 ? 231  ILE A CB  1 
ATOM   3260 C CG1 . ILE C 3 231 ? 179.785 194.299 238.923 1.00 15.65 ? 231  ILE A CG1 1 
ATOM   3261 C CG2 . ILE C 3 231 ? 181.284 193.368 240.666 1.00 16.16 ? 231  ILE A CG2 1 
ATOM   3262 C CD1 . ILE C 3 231 ? 179.468 193.054 238.153 1.00 15.55 ? 231  ILE A CD1 1 
ATOM   3263 N N   . GLY C 3 232 ? 183.955 195.600 240.176 1.00 15.33 ? 232  GLY A N   1 
ATOM   3264 C CA  . GLY C 3 232 ? 185.230 195.610 240.891 1.00 15.43 ? 232  GLY A CA  1 
ATOM   3265 C C   . GLY C 3 232 ? 185.627 194.287 241.561 1.00 15.65 ? 232  GLY A C   1 
ATOM   3266 O O   . GLY C 3 232 ? 186.238 194.302 242.628 1.00 15.71 ? 232  GLY A O   1 
ATOM   3267 N N   . ILE C 3 233 ? 185.300 193.147 240.950 1.00 15.72 ? 233  ILE A N   1 
ATOM   3268 C CA  . ILE C 3 233 ? 185.697 191.860 241.534 1.00 15.95 ? 233  ILE A CA  1 
ATOM   3269 C C   . ILE C 3 233 ? 186.500 191.018 240.544 1.00 15.91 ? 233  ILE A C   1 
ATOM   3270 O O   . ILE C 3 233 ? 186.442 191.250 239.335 1.00 15.77 ? 233  ILE A O   1 
ATOM   3271 C CB  . ILE C 3 233 ? 184.482 191.035 242.010 1.00 15.95 ? 233  ILE A CB  1 
ATOM   3272 C CG1 . ILE C 3 233 ? 183.600 190.656 240.805 1.00 16.02 ? 233  ILE A CG1 1 
ATOM   3273 C CG2 . ILE C 3 233 ? 183.710 191.804 243.077 1.00 16.28 ? 233  ILE A CG2 1 
ATOM   3274 C CD1 . ILE C 3 233 ? 182.488 189.681 241.131 1.00 16.65 ? 233  ILE A CD1 1 
ATOM   3275 N N   . ASN C 3 234 ? 187.226 190.026 241.077 1.00 15.96 ? 234  ASN A N   1 
ATOM   3276 C CA  . ASN C 3 234 ? 187.984 189.057 240.289 1.00 15.92 ? 234  ASN A CA  1 
ATOM   3277 C C   . ASN C 3 234 ? 187.096 187.892 239.858 1.00 15.55 ? 234  ASN A C   1 
ATOM   3278 O O   . ASN C 3 234 ? 186.349 187.342 240.669 1.00 15.93 ? 234  ASN A O   1 
ATOM   3279 C CB  . ASN C 3 234 ? 189.187 188.547 241.078 1.00 16.46 ? 234  ASN A CB  1 
ATOM   3280 C CG  . ASN C 3 234 ? 190.280 189.591 241.266 1.00 16.98 ? 234  ASN A CG  1 
ATOM   3281 O OD1 . ASN C 3 234 ? 190.071 190.785 241.008 1.00 17.06 ? 234  ASN A OD1 1 
ATOM   3282 N ND2 . ASN C 3 234 ? 191.440 189.150 241.712 1.00 17.53 ? 234  ASN A ND2 1 
ATOM   3283 N N   . ILE C 3 235 ? 187.192 187.510 238.580 1.00 15.48 ? 235  ILE A N   1 
ATOM   3284 C CA  . ILE C 3 235 ? 186.482 186.355 238.025 1.00 15.23 ? 235  ILE A CA  1 
ATOM   3285 C C   . ILE C 3 235 ? 187.460 185.408 237.351 1.00 15.01 ? 235  ILE A C   1 
ATOM   3286 O O   . ILE C 3 235 ? 188.192 185.806 236.447 1.00 14.95 ? 235  ILE A O   1 
ATOM   3287 C CB  . ILE C 3 235 ? 185.410 186.793 237.012 1.00 15.06 ? 235  ILE A CB  1 
ATOM   3288 C CG1 . ILE C 3 235 ? 184.360 187.672 237.710 1.00 15.32 ? 235  ILE A CG1 1 
ATOM   3289 C CG2 . ILE C 3 235 ? 184.768 185.569 236.371 1.00 15.06 ? 235  ILE A CG2 1 
ATOM   3290 C CD1 . ILE C 3 235 ? 183.409 188.368 236.767 1.00 15.17 ? 235  ILE A CD1 1 
ATOM   3291 N N   . THR C 3 236 ? 187.472 184.156 237.793 1.00 15.24 ? 236  THR A N   1 
ATOM   3292 C CA  . THR C 3 236 ? 188.354 183.152 237.218 1.00 14.80 ? 236  THR A CA  1 
ATOM   3293 C C   . THR C 3 236 ? 187.583 181.919 236.769 1.00 14.78 ? 236  THR A C   1 
ATOM   3294 O O   . THR C 3 236 ? 188.074 181.139 235.954 1.00 14.73 ? 236  THR A O   1 
ATOM   3295 C CB  . THR C 3 236 ? 189.447 182.741 238.214 1.00 14.88 ? 236  THR A CB  1 
ATOM   3296 O OG1 . THR C 3 236 ? 188.840 182.189 239.380 1.00 15.27 ? 236  THR A OG1 1 
ATOM   3297 C CG2 . THR C 3 236 ? 190.283 183.941 238.606 1.00 14.90 ? 236  THR A CG2 1 
ATOM   3298 N N   . ARG C 3 237 ? 186.382 181.739 237.316 1.00 14.96 ? 237  ARG A N   1 
ATOM   3299 C CA  . ARG C 3 237 ? 185.544 180.581 237.016 1.00 14.89 ? 237  ARG A CA  1 
ATOM   3300 C C   . ARG C 3 237 ? 184.086 180.991 236.866 1.00 15.27 ? 237  ARG A C   1 
ATOM   3301 O O   . ARG C 3 237 ? 183.653 181.982 237.456 1.00 15.58 ? 237  ARG A O   1 
ATOM   3302 C CB  . ARG C 3 237 ? 185.679 179.533 238.112 1.00 15.07 ? 237  ARG A CB  1 
ATOM   3303 C CG  . ARG C 3 237 ? 187.084 178.998 238.260 1.00 14.97 ? 237  ARG A CG  1 
ATOM   3304 C CD  . ARG C 3 237 ? 187.180 177.810 239.135 1.00 15.04 ? 237  ARG A CD  1 
ATOM   3305 N NE  . ARG C 3 237 ? 186.975 178.129 240.531 1.00 15.27 ? 237  ARG A NE  1 
ATOM   3306 C CZ  . ARG C 3 237 ? 187.452 177.400 241.557 1.00 15.28 ? 237  ARG A CZ  1 
ATOM   3307 N NH1 . ARG C 3 237 ? 187.186 177.763 242.779 1.00 15.77 ? 237  ARG A NH1 1 
ATOM   3308 N NH2 . ARG C 3 237 ? 188.186 176.329 241.338 1.00 15.08 ? 237  ARG A NH2 1 
ATOM   3309 N N   . PHE C 3 238 ? 183.315 180.211 236.113 1.00 15.22 ? 238  PHE A N   1 
ATOM   3310 C CA  . PHE C 3 238 ? 181.895 180.493 235.978 1.00 15.54 ? 238  PHE A CA  1 
ATOM   3311 C C   . PHE C 3 238 ? 181.075 179.226 235.771 1.00 15.90 ? 238  PHE A C   1 
ATOM   3312 O O   . PHE C 3 238 ? 181.600 178.183 235.385 1.00 15.95 ? 238  PHE A O   1 
ATOM   3313 C CB  . PHE C 3 238 ? 181.648 181.448 234.813 1.00 15.63 ? 238  PHE A CB  1 
ATOM   3314 C CG  . PHE C 3 238 ? 181.700 180.813 233.461 1.00 15.24 ? 238  PHE A CG  1 
ATOM   3315 C CD1 . PHE C 3 238 ? 182.901 180.547 232.839 1.00 14.85 ? 238  PHE A CD1 1 
ATOM   3316 C CD2 . PHE C 3 238 ? 180.525 180.499 232.796 1.00 15.77 ? 238  PHE A CD2 1 
ATOM   3317 C CE1 . PHE C 3 238 ? 182.926 179.970 231.589 1.00 14.75 ? 238  PHE A CE1 1 
ATOM   3318 C CE2 . PHE C 3 238 ? 180.549 179.926 231.550 1.00 15.35 ? 238  PHE A CE2 1 
ATOM   3319 C CZ  . PHE C 3 238 ? 181.752 179.659 230.947 1.00 14.86 ? 238  PHE A CZ  1 
ATOM   3320 N N   . GLN C 3 239 ? 179.776 179.329 236.017 1.00 16.38 ? 239  GLN A N   1 
ATOM   3321 C CA  . GLN C 3 239 ? 178.864 178.206 235.838 1.00 16.98 ? 239  GLN A CA  1 
ATOM   3322 C C   . GLN C 3 239 ? 177.531 178.672 235.265 1.00 17.42 ? 239  GLN A C   1 
ATOM   3323 O O   . GLN C 3 239 ? 177.084 179.782 235.544 1.00 17.52 ? 239  GLN A O   1 
ATOM   3324 C CB  . GLN C 3 239 ? 178.654 177.489 237.170 1.00 17.39 ? 239  GLN A CB  1 
ATOM   3325 C CG  . GLN C 3 239 ? 177.874 176.199 237.078 1.00 18.19 ? 239  GLN A CG  1 
ATOM   3326 C CD  . GLN C 3 239 ? 177.933 175.428 238.364 1.00 18.68 ? 239  GLN A CD  1 
ATOM   3327 O OE1 . GLN C 3 239 ? 178.034 176.020 239.441 1.00 19.83 ? 239  GLN A OE1 1 
ATOM   3328 N NE2 . GLN C 3 239 ? 177.883 174.104 238.276 1.00 19.70 ? 239  GLN A NE2 1 
ATOM   3329 N N   . THR C 3 240 ? 176.902 177.833 234.452 1.00 18.08 ? 240  THR A N   1 
ATOM   3330 C CA  . THR C 3 240 ? 175.611 178.174 233.861 1.00 18.30 ? 240  THR A CA  1 
ATOM   3331 C C   . THR C 3 240 ? 174.462 177.697 234.740 1.00 19.23 ? 240  THR A C   1 
ATOM   3332 O O   . THR C 3 240 ? 174.441 176.550 235.178 1.00 19.85 ? 240  THR A O   1 
ATOM   3333 C CB  . THR C 3 240 ? 175.478 177.565 232.454 1.00 18.38 ? 240  THR A CB  1 
ATOM   3334 O OG1 . THR C 3 240 ? 176.526 178.070 231.620 1.00 17.69 ? 240  THR A OG1 1 
ATOM   3335 C CG2 . THR C 3 240 ? 174.138 177.927 231.836 1.00 18.90 ? 240  THR A CG2 1 
ATOM   3336 N N   . LEU C 3 241 ? 173.496 178.571 234.992 1.00 19.50 ? 241  LEU A N   1 
ATOM   3337 C CA  . LEU C 3 241 ? 172.326 178.197 235.778 1.00 20.48 ? 241  LEU A CA  1 
ATOM   3338 C C   . LEU C 3 241 ? 171.154 177.780 234.913 1.00 21.06 ? 241  LEU A C   1 
ATOM   3339 O O   . LEU C 3 241 ? 170.717 178.523 234.029 1.00 21.16 ? 241  LEU A O   1 
ATOM   3340 C CB  . LEU C 3 241 ? 171.883 179.345 236.688 1.00 20.16 ? 241  LEU A CB  1 
ATOM   3341 C CG  . LEU C 3 241 ? 172.779 179.643 237.872 1.00 19.99 ? 241  LEU A CG  1 
ATOM   3342 C CD1 . LEU C 3 241 ? 172.307 180.919 238.535 1.00 19.73 ? 241  LEU A CD1 1 
ATOM   3343 C CD2 . LEU C 3 241 ? 172.719 178.476 238.857 1.00 22.13 ? 241  LEU A CD2 1 
ATOM   3344 N N   . LEU C 3 242 ? 170.636 176.594 235.201 1.00 22.09 ? 242  LEU A N   1 
ATOM   3345 C CA  . LEU C 3 242 ? 169.488 176.044 234.504 1.00 22.78 ? 242  LEU A CA  1 
ATOM   3346 C C   . LEU C 3 242 ? 168.276 176.027 235.423 1.00 24.07 ? 242  LEU A C   1 
ATOM   3347 O O   . LEU C 3 242 ? 168.419 175.886 236.638 1.00 25.06 ? 242  LEU A O   1 
ATOM   3348 C CB  . LEU C 3 242 ? 169.795 174.615 234.052 1.00 23.34 ? 242  LEU A CB  1 
ATOM   3349 C CG  . LEU C 3 242 ? 171.092 174.429 233.257 1.00 22.21 ? 242  LEU A CG  1 
ATOM   3350 C CD1 . LEU C 3 242 ? 171.266 172.973 232.944 1.00 23.11 ? 242  LEU A CD1 1 
ATOM   3351 C CD2 . LEU C 3 242 ? 171.051 175.249 231.984 1.00 21.86 ? 242  LEU A CD2 1 
ATOM   3352 N N   . ALA C 3 243 ? 167.089 176.138 234.846 1.00 24.23 ? 243  ALA A N   1 
ATOM   3353 C CA  . ALA C 3 243 ? 165.858 176.032 235.611 1.00 25.70 ? 243  ALA A CA  1 
ATOM   3354 C C   . ALA C 3 243 ? 165.309 174.619 235.554 1.00 26.76 ? 243  ALA A C   1 
ATOM   3355 O O   . ALA C 3 243 ? 165.178 174.036 234.478 1.00 26.39 ? 243  ALA A O   1 
ATOM   3356 C CB  . ALA C 3 243 ? 164.824 177.010 235.087 1.00 25.12 ? 243  ALA A CB  1 
ATOM   3357 N N   . LEU C 3 244 ? 164.974 174.078 236.718 1.00 27.98 ? 244  LEU A N   1 
ATOM   3358 C CA  . LEU C 3 244 ? 164.375 172.754 236.801 1.00 28.84 ? 244  LEU A CA  1 
ATOM   3359 C C   . LEU C 3 244 ? 162.973 172.866 237.376 1.00 30.05 ? 244  LEU A C   1 
ATOM   3360 O O   . LEU C 3 244 ? 162.701 173.744 238.196 1.00 31.37 ? 244  LEU A O   1 
ATOM   3361 C CB  . LEU C 3 244 ? 165.230 171.821 237.666 1.00 29.63 ? 244  LEU A CB  1 
ATOM   3362 C CG  . LEU C 3 244 ? 166.723 171.704 237.279 1.00 28.14 ? 244  LEU A CG  1 
ATOM   3363 C CD1 . LEU C 3 244 ? 167.411 170.770 238.247 1.00 28.84 ? 244  LEU A CD1 1 
ATOM   3364 C CD2 . LEU C 3 244 ? 166.864 171.194 235.860 1.00 28.08 ? 244  LEU A CD2 1 
ATOM   3365 N N   . HIS C 3 245 ? 162.085 171.976 236.955 1.00 30.17 ? 245  HIS A N   1 
ATOM   3366 C CA  . HIS C 3 245 ? 160.710 172.006 237.430 1.00 31.60 ? 245  HIS A CA  1 
ATOM   3367 C C   . HIS C 3 245 ? 160.461 170.978 238.521 1.00 31.99 ? 245  HIS A C   1 
ATOM   3368 O O   . HIS C 3 245 ? 160.921 169.836 238.438 1.00 31.74 ? 245  HIS A O   1 
ATOM   3369 C CB  . HIS C 3 245 ? 159.744 171.760 236.271 1.00 32.31 ? 245  HIS A CB  1 
ATOM   3370 C CG  . HIS C 3 245 ? 159.738 172.855 235.264 1.00 32.52 ? 245  HIS A CG  1 
ATOM   3371 N ND1 . HIS C 3 245 ? 158.910 173.949 235.364 1.00 33.26 ? 245  HIS A ND1 1 
ATOM   3372 C CD2 . HIS C 3 245 ? 160.464 173.032 234.136 1.00 32.14 ? 245  HIS A CD2 1 
ATOM   3373 C CE1 . HIS C 3 245 ? 159.123 174.754 234.338 1.00 33.81 ? 245  HIS A CE1 1 
ATOM   3374 N NE2 . HIS C 3 245 ? 160.062 174.220 233.578 1.00 33.18 ? 245  HIS A NE2 1 
ATOM   3375 N N   . ARG C 3 246 ? 159.691 171.373 239.529 1.00 32.54 ? 246  ARG A N   1 
ATOM   3376 C CA  . ARG C 3 246 ? 159.345 170.462 240.614 1.00 33.05 ? 246  ARG A CA  1 
ATOM   3377 C C   . ARG C 3 246 ? 158.197 169.542 240.211 1.00 32.68 ? 246  ARG A C   1 
ATOM   3378 O O   . ARG C 3 246 ? 157.063 169.711 240.666 1.00 32.84 ? 246  ARG A O   1 
ATOM   3379 C CB  . ARG C 3 246 ? 158.960 171.236 241.869 1.00 32.96 ? 246  ARG A CB  1 
ATOM   3380 C CG  . ARG C 3 246 ? 158.664 170.376 243.104 1.00 32.75 ? 246  ARG A CG  1 
ATOM   3381 C CD  . ARG C 3 246 ? 159.884 169.705 243.621 1.00 32.53 ? 246  ARG A CD  1 
ATOM   3382 N NE  . ARG C 3 246 ? 159.606 168.924 244.813 1.00 33.16 ? 246  ARG A NE  1 
ATOM   3383 C CZ  . ARG C 3 246 ? 160.472 168.068 245.390 1.00 33.21 ? 246  ARG A CZ  1 
ATOM   3384 N NH1 . ARG C 3 246 ? 161.670 167.894 244.875 1.00 32.92 ? 246  ARG A NH1 1 
ATOM   3385 N NH2 . ARG C 3 246 ? 160.115 167.404 246.476 1.00 33.62 ? 246  ARG A NH2 1 
ATOM   3386 N N   . SER C 3 247 ? 158.503 168.578 239.337 1.00 32.67 ? 247  SER A N   1 
ATOM   3387 C CA  . SER C 3 247 ? 157.533 167.620 238.814 1.00 32.99 ? 247  SER A CA  1 
ATOM   3388 C C   . SER C 3 247 ? 158.232 166.331 238.391 1.00 32.96 ? 247  SER A C   1 
ATOM   3389 O O   . SER C 3 247 ? 159.332 166.357 237.837 1.00 32.56 ? 247  SER A O   1 
ATOM   3390 C CB  . SER C 3 247 ? 156.772 168.217 237.635 1.00 33.12 ? 247  SER A CB  1 
ATOM   3391 N N   . SER C 3 254 ? 165.468 163.623 247.054 1.00 33.77 ? 254  SER A N   1 
ATOM   3392 C CA  . SER C 3 254 ? 164.950 164.959 246.781 1.00 33.67 ? 254  SER A CA  1 
ATOM   3393 C C   . SER C 3 254 ? 165.294 165.426 245.362 1.00 33.35 ? 254  SER A C   1 
ATOM   3394 O O   . SER C 3 254 ? 164.472 166.062 244.699 1.00 33.22 ? 254  SER A O   1 
ATOM   3395 C CB  . SER C 3 254 ? 165.483 165.951 247.809 1.00 33.88 ? 254  SER A CB  1 
ATOM   3396 N N   . SER C 3 255 ? 166.507 165.099 244.898 1.00 33.18 ? 255  SER A N   1 
ATOM   3397 C CA  . SER C 3 255 ? 166.996 165.486 243.572 1.00 33.01 ? 255  SER A CA  1 
ATOM   3398 C C   . SER C 3 255 ? 166.225 164.790 242.457 1.00 33.16 ? 255  SER A C   1 
ATOM   3399 O O   . SER C 3 255 ? 166.147 165.286 241.334 1.00 32.85 ? 255  SER A O   1 
ATOM   3400 C CB  . SER C 3 255 ? 168.463 165.143 243.449 1.00 32.81 ? 255  SER A CB  1 
ATOM   3401 N N   . SER C 3 256 ? 165.619 163.655 242.787 1.00 33.44 ? 256  SER A N   1 
ATOM   3402 C CA  . SER C 3 256 ? 164.858 162.872 241.824 1.00 33.46 ? 256  SER A CA  1 
ATOM   3403 C C   . SER C 3 256 ? 163.546 163.552 241.462 1.00 33.45 ? 256  SER A C   1 
ATOM   3404 O O   . SER C 3 256 ? 162.885 163.170 240.495 1.00 33.16 ? 256  SER A O   1 
ATOM   3405 C CB  . SER C 3 256 ? 164.580 161.491 242.383 1.00 33.76 ? 256  SER A CB  1 
ATOM   3406 N N   . GLY C 3 257 ? 163.162 164.555 242.245 1.00 32.85 ? 257  GLY A N   1 
ATOM   3407 C CA  . GLY C 3 257 ? 161.909 165.258 242.018 1.00 33.08 ? 257  GLY A CA  1 
ATOM   3408 C C   . GLY C 3 257 ? 162.088 166.450 241.087 1.00 32.37 ? 257  GLY A C   1 
ATOM   3409 O O   . GLY C 3 257 ? 161.131 167.174 240.814 1.00 32.33 ? 257  GLY A O   1 
ATOM   3410 N N   . TRP C 3 258 ? 163.316 166.672 240.620 1.00 32.17 ? 258  TRP A N   1 
ATOM   3411 C CA  . TRP C 3 258 ? 163.597 167.805 239.746 1.00 32.06 ? 258  TRP A CA  1 
ATOM   3412 C C   . TRP C 3 258 ? 163.873 167.365 238.314 1.00 31.93 ? 258  TRP A C   1 
ATOM   3413 O O   . TRP C 3 258 ? 164.812 166.612 238.053 1.00 31.83 ? 258  TRP A O   1 
ATOM   3414 C CB  . TRP C 3 258 ? 164.769 168.606 240.294 1.00 31.61 ? 258  TRP A CB  1 
ATOM   3415 C CG  . TRP C 3 258 ? 164.428 169.306 241.557 1.00 31.81 ? 258  TRP A CG  1 
ATOM   3416 C CD1 . TRP C 3 258 ? 164.727 168.912 242.821 1.00 32.00 ? 258  TRP A CD1 1 
ATOM   3417 C CD2 . TRP C 3 258 ? 163.689 170.532 241.682 1.00 30.93 ? 258  TRP A CD2 1 
ATOM   3418 N NE1 . TRP C 3 258 ? 164.231 169.813 243.723 1.00 31.85 ? 258  TRP A NE1 1 
ATOM   3419 C CE2 . TRP C 3 258 ? 163.593 170.812 243.041 1.00 31.99 ? 258  TRP A CE2 1 
ATOM   3420 C CE3 . TRP C 3 258 ? 163.107 171.399 240.764 1.00 31.21 ? 258  TRP A CE3 1 
ATOM   3421 C CZ2 . TRP C 3 258 ? 162.942 171.934 243.508 1.00 31.27 ? 258  TRP A CZ2 1 
ATOM   3422 C CZ3 . TRP C 3 258 ? 162.454 172.522 241.232 1.00 31.70 ? 258  TRP A CZ3 1 
ATOM   3423 C CH2 . TRP C 3 258 ? 162.375 172.784 242.564 1.00 31.57 ? 258  TRP A CH2 1 
ATOM   3424 N N   . THR C 3 259 ? 163.042 167.834 237.388 1.00 32.01 ? 259  THR A N   1 
ATOM   3425 C CA  . THR C 3 259 ? 163.143 167.436 235.988 1.00 31.05 ? 259  THR A CA  1 
ATOM   3426 C C   . THR C 3 259 ? 163.140 168.629 235.039 1.00 30.64 ? 259  THR A C   1 
ATOM   3427 O O   . THR C 3 259 ? 162.475 169.636 235.281 1.00 30.91 ? 259  THR A O   1 
ATOM   3428 C CB  . THR C 3 259 ? 161.998 166.468 235.616 1.00 31.75 ? 259  THR A CB  1 
ATOM   3429 N N   . ALA C 3 260 ? 163.869 168.490 233.939 1.00 29.91 ? 260  ALA A N   1 
ATOM   3430 C CA  . ALA C 3 260 ? 163.865 169.470 232.863 1.00 28.85 ? 260  ALA A CA  1 
ATOM   3431 C C   . ALA C 3 260 ? 164.198 168.778 231.555 1.00 27.99 ? 260  ALA A C   1 
ATOM   3432 O O   . ALA C 3 260 ? 164.758 167.682 231.553 1.00 28.14 ? 260  ALA A O   1 
ATOM   3433 C CB  . ALA C 3 260 ? 164.848 170.588 233.142 1.00 28.00 ? 260  ALA A CB  1 
ATOM   3434 N N   . GLY C 3 261 ? 163.848 169.410 230.444 1.00 27.22 ? 261  GLY A N   1 
ATOM   3435 C CA  . GLY C 3 261 ? 164.137 168.835 229.140 1.00 26.70 ? 261  GLY A CA  1 
ATOM   3436 C C   . GLY C 3 261 ? 165.601 169.020 228.787 1.00 26.23 ? 261  GLY A C   1 
ATOM   3437 O O   . GLY C 3 261 ? 166.358 169.629 229.541 1.00 25.85 ? 261  GLY A O   1 
ATOM   3438 N N   . ALA C 3 262 ? 165.998 168.489 227.640 1.00 25.84 ? 262  ALA A N   1 
ATOM   3439 C CA  . ALA C 3 262 ? 167.392 168.543 227.233 1.00 25.22 ? 262  ALA A CA  1 
ATOM   3440 C C   . ALA C 3 262 ? 167.855 169.983 227.103 1.00 24.69 ? 262  ALA A C   1 
ATOM   3441 O O   . ALA C 3 262 ? 167.095 170.858 226.687 1.00 24.38 ? 262  ALA A O   1 
ATOM   3442 C CB  . ALA C 3 262 ? 167.592 167.804 225.921 1.00 25.75 ? 262  ALA A CB  1 
ATOM   3443 N N   . ALA C 3 263 ? 169.109 170.220 227.461 1.00 24.31 ? 263  ALA A N   1 
ATOM   3444 C CA  . ALA C 3 263 ? 169.691 171.553 227.395 1.00 23.21 ? 263  ALA A CA  1 
ATOM   3445 C C   . ALA C 3 263 ? 171.148 171.470 226.979 1.00 22.05 ? 263  ALA A C   1 
ATOM   3446 O O   . ALA C 3 263 ? 171.890 170.604 227.447 1.00 22.26 ? 263  ALA A O   1 
ATOM   3447 C CB  . ALA C 3 263 ? 169.567 172.251 228.742 1.00 23.55 ? 263  ALA A CB  1 
ATOM   3448 N N   . ALA C 3 264 ? 171.563 172.387 226.115 1.00 20.75 ? 264  ALA A N   1 
ATOM   3449 C CA  . ALA C 3 264 ? 172.935 172.401 225.628 1.00 19.66 ? 264  ALA A CA  1 
ATOM   3450 C C   . ALA C 3 264 ? 173.382 173.816 225.303 1.00 18.67 ? 264  ALA A C   1 
ATOM   3451 O O   . ALA C 3 264 ? 172.562 174.692 225.029 1.00 18.68 ? 264  ALA A O   1 
ATOM   3452 C CB  . ALA C 3 264 ? 173.061 171.513 224.401 1.00 19.53 ? 264  ALA A CB  1 
ATOM   3453 N N   . TYR C 3 265 ? 174.690 174.029 225.334 1.00 18.09 ? 265  TYR A N   1 
ATOM   3454 C CA  . TYR C 3 265 ? 175.267 175.331 225.034 1.00 17.19 ? 265  TYR A CA  1 
ATOM   3455 C C   . TYR C 3 265 ? 176.707 175.215 224.556 1.00 17.64 ? 265  TYR A C   1 
ATOM   3456 O O   . TYR C 3 265 ? 177.347 174.178 224.718 1.00 16.55 ? 265  TYR A O   1 
ATOM   3457 C CB  . TYR C 3 265 ? 175.167 176.254 226.249 1.00 17.17 ? 265  TYR A CB  1 
ATOM   3458 C CG  . TYR C 3 265 ? 175.770 175.700 227.522 1.00 17.46 ? 265  TYR A CG  1 
ATOM   3459 C CD1 . TYR C 3 265 ? 177.122 175.821 227.755 1.00 17.07 ? 265  TYR A CD1 1 
ATOM   3460 C CD2 . TYR C 3 265 ? 174.958 175.100 228.469 1.00 18.01 ? 265  TYR A CD2 1 
ATOM   3461 C CE1 . TYR C 3 265 ? 177.669 175.339 228.925 1.00 17.26 ? 265  TYR A CE1 1 
ATOM   3462 C CE2 . TYR C 3 265 ? 175.502 174.622 229.641 1.00 18.26 ? 265  TYR A CE2 1 
ATOM   3463 C CZ  . TYR C 3 265 ? 176.854 174.738 229.870 1.00 17.88 ? 265  TYR A CZ  1 
ATOM   3464 O OH  . TYR C 3 265 ? 177.407 174.269 231.042 1.00 18.44 ? 265  TYR A OH  1 
ATOM   3465 N N   . TYR C 3 266 ? 177.210 176.286 223.958 1.00 16.36 ? 266  TYR A N   1 
ATOM   3466 C CA  . TYR C 3 266 ? 178.558 176.312 223.413 1.00 15.96 ? 266  TYR A CA  1 
ATOM   3467 C C   . TYR C 3 266 ? 179.430 177.299 224.175 1.00 15.58 ? 266  TYR A C   1 
ATOM   3468 O O   . TYR C 3 266 ? 178.993 178.408 224.480 1.00 15.38 ? 266  TYR A O   1 
ATOM   3469 C CB  . TYR C 3 266 ? 178.509 176.718 221.941 1.00 16.05 ? 266  TYR A CB  1 
ATOM   3470 C CG  . TYR C 3 266 ? 177.640 175.849 221.079 1.00 16.19 ? 266  TYR A CG  1 
ATOM   3471 C CD1 . TYR C 3 266 ? 176.298 176.145 220.943 1.00 16.40 ? 266  TYR A CD1 1 
ATOM   3472 C CD2 . TYR C 3 266 ? 178.178 174.771 220.413 1.00 16.40 ? 266  TYR A CD2 1 
ATOM   3473 C CE1 . TYR C 3 266 ? 175.498 175.367 220.145 1.00 16.59 ? 266  TYR A CE1 1 
ATOM   3474 C CE2 . TYR C 3 266 ? 177.374 173.991 219.610 1.00 16.93 ? 266  TYR A CE2 1 
ATOM   3475 C CZ  . TYR C 3 266 ? 176.039 174.289 219.478 1.00 17.07 ? 266  TYR A CZ  1 
ATOM   3476 O OH  . TYR C 3 266 ? 175.238 173.515 218.678 1.00 17.67 ? 266  TYR A OH  1 
ATOM   3477 N N   . VAL C 3 267 ? 180.669 176.911 224.463 1.00 15.38 ? 267  VAL A N   1 
ATOM   3478 C CA  . VAL C 3 267 ? 181.592 177.810 225.151 1.00 14.76 ? 267  VAL A CA  1 
ATOM   3479 C C   . VAL C 3 267 ? 182.932 177.937 224.435 1.00 14.49 ? 267  VAL A C   1 
ATOM   3480 O O   . VAL C 3 267 ? 183.624 176.944 224.199 1.00 14.60 ? 267  VAL A O   1 
ATOM   3481 C CB  . VAL C 3 267 ? 181.841 177.331 226.591 1.00 14.78 ? 267  VAL A CB  1 
ATOM   3482 C CG1 . VAL C 3 267 ? 182.799 178.269 227.301 1.00 14.40 ? 267  VAL A CG1 1 
ATOM   3483 C CG2 . VAL C 3 267 ? 180.527 177.258 227.334 1.00 15.46 ? 267  VAL A CG2 1 
ATOM   3484 N N   . GLY C 3 268 ? 183.314 179.171 224.134 1.00 13.97 ? 268  GLY A N   1 
ATOM   3485 C CA  . GLY C 3 268 ? 184.610 179.459 223.536 1.00 13.65 ? 268  GLY A CA  1 
ATOM   3486 C C   . GLY C 3 268 ? 185.352 180.458 224.406 1.00 13.23 ? 268  GLY A C   1 
ATOM   3487 O O   . GLY C 3 268 ? 184.790 180.983 225.365 1.00 13.36 ? 268  GLY A O   1 
ATOM   3488 N N   . TYR C 3 269 ? 186.607 180.733 224.077 1.00 12.95 ? 269  TYR A N   1 
ATOM   3489 C CA  . TYR C 3 269 ? 187.389 181.670 224.873 1.00 12.74 ? 269  TYR A CA  1 
ATOM   3490 C C   . TYR C 3 269 ? 188.061 182.711 224.003 1.00 12.50 ? 269  TYR A C   1 
ATOM   3491 O O   . TYR C 3 269 ? 188.478 182.422 222.881 1.00 12.38 ? 269  TYR A O   1 
ATOM   3492 C CB  . TYR C 3 269 ? 188.409 180.917 225.723 1.00 12.83 ? 269  TYR A CB  1 
ATOM   3493 C CG  . TYR C 3 269 ? 187.749 179.970 226.684 1.00 13.05 ? 269  TYR A CG  1 
ATOM   3494 C CD1 . TYR C 3 269 ? 187.350 180.416 227.923 1.00 13.15 ? 269  TYR A CD1 1 
ATOM   3495 C CD2 . TYR C 3 269 ? 187.512 178.664 226.312 1.00 13.39 ? 269  TYR A CD2 1 
ATOM   3496 C CE1 . TYR C 3 269 ? 186.714 179.562 228.785 1.00 13.38 ? 269  TYR A CE1 1 
ATOM   3497 C CE2 . TYR C 3 269 ? 186.873 177.809 227.178 1.00 13.58 ? 269  TYR A CE2 1 
ATOM   3498 C CZ  . TYR C 3 269 ? 186.474 178.254 228.409 1.00 13.52 ? 269  TYR A CZ  1 
ATOM   3499 O OH  . TYR C 3 269 ? 185.826 177.401 229.266 1.00 14.20 ? 269  TYR A OH  1 
ATOM   3500 N N   . LEU C 3 270 ? 188.166 183.922 224.529 1.00 12.41 ? 270  LEU A N   1 
ATOM   3501 C CA  . LEU C 3 270 ? 188.718 185.032 223.771 1.00 12.03 ? 270  LEU A CA  1 
ATOM   3502 C C   . LEU C 3 270 ? 190.236 185.066 223.861 1.00 12.02 ? 270  LEU A C   1 
ATOM   3503 O O   . LEU C 3 270 ? 190.822 184.630 224.852 1.00 12.16 ? 270  LEU A O   1 
ATOM   3504 C CB  . LEU C 3 270 ? 188.157 186.357 224.291 1.00 12.06 ? 270  LEU A CB  1 
ATOM   3505 C CG  . LEU C 3 270 ? 186.624 186.483 224.364 1.00 12.15 ? 270  LEU A CG  1 
ATOM   3506 C CD1 . LEU C 3 270 ? 186.279 187.858 224.902 1.00 12.34 ? 270  LEU A CD1 1 
ATOM   3507 C CD2 . LEU C 3 270 ? 186.008 186.271 223.000 1.00 12.06 ? 270  LEU A CD2 1 
ATOM   3508 N N   . GLN C 3 271 ? 190.864 185.601 222.822 1.00 11.87 ? 271  GLN A N   1 
ATOM   3509 C CA  . GLN C 3 271 ? 192.309 185.778 222.777 1.00 11.65 ? 271  GLN A CA  1 
ATOM   3510 C C   . GLN C 3 271 ? 192.649 187.174 222.272 1.00 11.91 ? 271  GLN A C   1 
ATOM   3511 O O   . GLN C 3 271 ? 191.864 187.769 221.536 1.00 11.45 ? 271  GLN A O   1 
ATOM   3512 C CB  . GLN C 3 271 ? 192.941 184.736 221.851 1.00 11.79 ? 271  GLN A CB  1 
ATOM   3513 C CG  . GLN C 3 271 ? 192.841 183.318 222.337 1.00 11.95 ? 271  GLN A CG  1 
ATOM   3514 C CD  . GLN C 3 271 ? 193.556 182.369 221.413 1.00 11.96 ? 271  GLN A CD  1 
ATOM   3515 O OE1 . GLN C 3 271 ? 194.020 182.769 220.335 1.00 11.90 ? 271  GLN A OE1 1 
ATOM   3516 N NE2 . GLN C 3 271 ? 193.655 181.110 221.818 1.00 11.94 ? 271  GLN A NE2 1 
ATOM   3517 N N   . PRO C 3 272 ? 193.820 187.705 222.625 1.00 11.46 ? 272  PRO A N   1 
ATOM   3518 C CA  . PRO C 3 272 ? 194.373 188.946 222.124 1.00 11.41 ? 272  PRO A CA  1 
ATOM   3519 C C   . PRO C 3 272 ? 194.694 188.815 220.645 1.00 11.48 ? 272  PRO A C   1 
ATOM   3520 O O   . PRO C 3 272 ? 195.698 188.213 220.263 1.00 11.52 ? 272  PRO A O   1 
ATOM   3521 C CB  . PRO C 3 272 ? 195.622 189.131 222.993 1.00 11.48 ? 272  PRO A CB  1 
ATOM   3522 C CG  . PRO C 3 272 ? 195.977 187.737 223.468 1.00 11.50 ? 272  PRO A CG  1 
ATOM   3523 C CD  . PRO C 3 272 ? 194.653 187.017 223.610 1.00 11.56 ? 272  PRO A CD  1 
ATOM   3524 N N   . ARG C 3 273 ? 193.795 189.337 219.820 1.00 11.51 ? 273  ARG A N   1 
ATOM   3525 C CA  . ARG C 3 273 ? 193.855 189.188 218.373 1.00 11.55 ? 273  ARG A CA  1 
ATOM   3526 C C   . ARG C 3 273 ? 193.653 190.519 217.670 1.00 11.56 ? 273  ARG A C   1 
ATOM   3527 O O   . ARG C 3 273 ? 192.995 191.418 218.195 1.00 11.58 ? 273  ARG A O   1 
ATOM   3528 C CB  . ARG C 3 273 ? 192.785 188.216 217.897 1.00 11.58 ? 273  ARG A CB  1 
ATOM   3529 C CG  . ARG C 3 273 ? 192.954 186.775 218.340 1.00 11.66 ? 273  ARG A CG  1 
ATOM   3530 C CD  . ARG C 3 273 ? 193.776 186.021 217.379 1.00 11.88 ? 273  ARG A CD  1 
ATOM   3531 N NE  . ARG C 3 273 ? 194.015 184.651 217.803 1.00 11.99 ? 273  ARG A NE  1 
ATOM   3532 C CZ  . ARG C 3 273 ? 194.194 183.614 216.964 1.00 12.10 ? 273  ARG A CZ  1 
ATOM   3533 N NH1 . ARG C 3 273 ? 194.115 183.786 215.658 1.00 12.28 ? 273  ARG A NH1 1 
ATOM   3534 N NH2 . ARG C 3 273 ? 194.444 182.415 217.459 1.00 12.16 ? 273  ARG A NH2 1 
ATOM   3535 N N   . THR C 3 274 ? 194.202 190.635 216.468 1.00 11.69 ? 274  THR A N   1 
ATOM   3536 C CA  . THR C 3 274 ? 193.988 191.825 215.662 1.00 11.56 ? 274  THR A CA  1 
ATOM   3537 C C   . THR C 3 274 ? 192.958 191.541 214.584 1.00 11.60 ? 274  THR A C   1 
ATOM   3538 O O   . THR C 3 274 ? 193.077 190.571 213.835 1.00 11.72 ? 274  THR A O   1 
ATOM   3539 C CB  . THR C 3 274 ? 195.297 192.314 215.018 1.00 11.66 ? 274  THR A CB  1 
ATOM   3540 O OG1 . THR C 3 274 ? 196.249 192.615 216.045 1.00 11.40 ? 274  THR A OG1 1 
ATOM   3541 C CG2 . THR C 3 274 ? 195.038 193.570 214.199 1.00 11.64 ? 274  THR A CG2 1 
ATOM   3542 N N   . PHE C 3 275 ? 191.930 192.375 214.535 1.00 11.52 ? 275  PHE A N   1 
ATOM   3543 C CA  . PHE C 3 275 ? 190.868 192.235 213.551 1.00 11.38 ? 275  PHE A CA  1 
ATOM   3544 C C   . PHE C 3 275 ? 190.736 193.453 212.660 1.00 11.26 ? 275  PHE A C   1 
ATOM   3545 O O   . PHE C 3 275 ? 190.824 194.590 213.122 1.00 11.35 ? 275  PHE A O   1 
ATOM   3546 C CB  . PHE C 3 275 ? 189.526 191.986 214.241 1.00 11.40 ? 275  PHE A CB  1 
ATOM   3547 C CG  . PHE C 3 275 ? 189.259 190.560 214.607 1.00 11.44 ? 275  PHE A CG  1 
ATOM   3548 C CD1 . PHE C 3 275 ? 190.074 189.853 215.470 1.00 11.69 ? 275  PHE A CD1 1 
ATOM   3549 C CD2 . PHE C 3 275 ? 188.158 189.930 214.089 1.00 11.63 ? 275  PHE A CD2 1 
ATOM   3550 C CE1 . PHE C 3 275 ? 189.790 188.540 215.783 1.00 11.68 ? 275  PHE A CE1 1 
ATOM   3551 C CE2 . PHE C 3 275 ? 187.873 188.634 214.407 1.00 11.75 ? 275  PHE A CE2 1 
ATOM   3552 C CZ  . PHE C 3 275 ? 188.690 187.933 215.253 1.00 11.81 ? 275  PHE A CZ  1 
ATOM   3553 N N   . LEU C 3 276 ? 190.438 193.209 211.393 1.00 11.32 ? 276  LEU A N   1 
ATOM   3554 C CA  . LEU C 3 276 ? 190.064 194.278 210.481 1.00 11.08 ? 276  LEU A CA  1 
ATOM   3555 C C   . LEU C 3 276 ? 188.553 194.256 210.323 1.00 11.26 ? 276  LEU A C   1 
ATOM   3556 O O   . LEU C 3 276 ? 187.995 193.288 209.810 1.00 11.29 ? 276  LEU A O   1 
ATOM   3557 C CB  . LEU C 3 276 ? 190.744 194.086 209.118 1.00 11.45 ? 276  LEU A CB  1 
ATOM   3558 C CG  . LEU C 3 276 ? 190.476 195.160 208.051 1.00 11.42 ? 276  LEU A CG  1 
ATOM   3559 C CD1 . LEU C 3 276 ? 191.132 196.468 208.464 1.00 11.37 ? 276  LEU A CD1 1 
ATOM   3560 C CD2 . LEU C 3 276 ? 191.008 194.679 206.710 1.00 11.76 ? 276  LEU A CD2 1 
ATOM   3561 N N   . LEU C 3 277 ? 187.882 195.289 210.812 1.00 11.02 ? 277  LEU A N   1 
ATOM   3562 C CA  . LEU C 3 277 ? 186.425 195.309 210.812 1.00 10.94 ? 277  LEU A CA  1 
ATOM   3563 C C   . LEU C 3 277 ? 185.880 196.221 209.727 1.00 10.83 ? 277  LEU A C   1 
ATOM   3564 O O   . LEU C 3 277 ? 186.304 197.368 209.596 1.00 10.86 ? 277  LEU A O   1 
ATOM   3565 C CB  . LEU C 3 277 ? 185.911 195.773 212.178 1.00 10.84 ? 277  LEU A CB  1 
ATOM   3566 C CG  . LEU C 3 277 ? 186.392 194.966 213.395 1.00 11.07 ? 277  LEU A CG  1 
ATOM   3567 C CD1 . LEU C 3 277 ? 185.888 195.630 214.655 1.00 11.14 ? 277  LEU A CD1 1 
ATOM   3568 C CD2 . LEU C 3 277 ? 185.884 193.538 213.304 1.00 11.14 ? 277  LEU A CD2 1 
ATOM   3569 N N   . LYS C 3 278 ? 184.932 195.710 208.954 1.00 10.84 ? 278  LYS A N   1 
ATOM   3570 C CA  . LYS C 3 278 ? 184.331 196.482 207.877 1.00 10.74 ? 278  LYS A CA  1 
ATOM   3571 C C   . LYS C 3 278 ? 182.997 197.079 208.276 1.00 11.03 ? 278  LYS A C   1 
ATOM   3572 O O   . LYS C 3 278 ? 182.015 196.355 208.457 1.00 10.93 ? 278  LYS A O   1 
ATOM   3573 C CB  . LYS C 3 278 ? 184.145 195.612 206.637 1.00 10.79 ? 278  LYS A CB  1 
ATOM   3574 C CG  . LYS C 3 278 ? 183.498 196.316 205.456 1.00 10.52 ? 278  LYS A CG  1 
ATOM   3575 C CD  . LYS C 3 278 ? 183.458 195.412 204.240 1.00 10.75 ? 278  LYS A CD  1 
ATOM   3576 C CE  . LYS C 3 278 ? 182.815 196.106 203.057 1.00 10.04 ? 278  LYS A CE  1 
ATOM   3577 N NZ  . LYS C 3 278 ? 182.770 195.225 201.857 1.00 9.62  ? 278  LYS A NZ  1 
ATOM   3578 N N   . TYR C 3 279 ? 182.958 198.407 208.366 1.00 10.71 ? 279  TYR A N   1 
ATOM   3579 C CA  . TYR C 3 279 ? 181.740 199.135 208.700 1.00 10.78 ? 279  TYR A CA  1 
ATOM   3580 C C   . TYR C 3 279 ? 181.043 199.612 207.435 1.00 10.92 ? 279  TYR A C   1 
ATOM   3581 O O   . TYR C 3 279 ? 181.667 200.229 206.571 1.00 11.07 ? 279  TYR A O   1 
ATOM   3582 C CB  . TYR C 3 279 ? 182.064 200.340 209.578 1.00 10.79 ? 279  TYR A CB  1 
ATOM   3583 C CG  . TYR C 3 279 ? 182.498 200.004 210.971 1.00 10.60 ? 279  TYR A CG  1 
ATOM   3584 C CD1 . TYR C 3 279 ? 183.819 199.719 211.238 1.00 10.60 ? 279  TYR A CD1 1 
ATOM   3585 C CD2 . TYR C 3 279 ? 181.574 200.003 211.988 1.00 10.78 ? 279  TYR A CD2 1 
ATOM   3586 C CE1 . TYR C 3 279 ? 184.211 199.430 212.524 1.00 10.59 ? 279  TYR A CE1 1 
ATOM   3587 C CE2 . TYR C 3 279 ? 181.963 199.717 213.272 1.00 10.70 ? 279  TYR A CE2 1 
ATOM   3588 C CZ  . TYR C 3 279 ? 183.276 199.432 213.542 1.00 10.54 ? 279  TYR A CZ  1 
ATOM   3589 O OH  . TYR C 3 279 ? 183.665 199.144 214.826 1.00 10.75 ? 279  TYR A OH  1 
ATOM   3590 N N   . ASN C 3 280 ? 179.741 199.370 207.339 1.00 11.12 ? 280  ASN A N   1 
ATOM   3591 C CA  . ASN C 3 280 ? 178.982 199.834 206.186 1.00 11.26 ? 280  ASN A CA  1 
ATOM   3592 C C   . ASN C 3 280 ? 178.556 201.277 206.392 1.00 11.80 ? 280  ASN A C   1 
ATOM   3593 O O   . ASN C 3 280 ? 178.985 201.922 207.346 1.00 10.48 ? 280  ASN A O   1 
ATOM   3594 C CB  . ASN C 3 280 ? 177.793 198.932 205.897 1.00 11.38 ? 280  ASN A CB  1 
ATOM   3595 C CG  . ASN C 3 280 ? 176.703 199.000 206.921 1.00 11.85 ? 280  ASN A CG  1 
ATOM   3596 O OD1 . ASN C 3 280 ? 176.644 199.918 207.750 1.00 11.38 ? 280  ASN A OD1 1 
ATOM   3597 N ND2 . ASN C 3 280 ? 175.816 198.038 206.869 1.00 11.46 ? 280  ASN A ND2 1 
ATOM   3598 N N   . GLU C 3 281 ? 177.752 201.802 205.477 1.00 11.38 ? 281  GLU A N   1 
ATOM   3599 C CA  . GLU C 3 281 ? 177.369 203.211 205.523 1.00 11.43 ? 281  GLU A CA  1 
ATOM   3600 C C   . GLU C 3 281 ? 176.519 203.596 206.744 1.00 11.58 ? 281  GLU A C   1 
ATOM   3601 O O   . GLU C 3 281 ? 176.427 204.778 207.080 1.00 11.55 ? 281  GLU A O   1 
ATOM   3602 C CB  . GLU C 3 281 ? 176.632 203.606 204.234 1.00 11.55 ? 281  GLU A CB  1 
ATOM   3603 C CG  . GLU C 3 281 ? 175.303 202.886 203.985 1.00 11.90 ? 281  GLU A CG  1 
ATOM   3604 C CD  . GLU C 3 281 ? 175.455 201.610 203.204 1.00 12.01 ? 281  GLU A CD  1 
ATOM   3605 O OE1 . GLU C 3 281 ? 176.527 201.051 203.211 1.00 11.95 ? 281  GLU A OE1 1 
ATOM   3606 O OE2 . GLU C 3 281 ? 174.505 201.209 202.575 1.00 12.51 ? 281  GLU A OE2 1 
ATOM   3607 N N   . ASN C 3 282 ? 175.899 202.606 207.406 1.00 11.62 ? 282  ASN A N   1 
ATOM   3608 C CA  . ASN C 3 282 ? 175.054 202.837 208.577 1.00 11.47 ? 282  ASN A CA  1 
ATOM   3609 C C   . ASN C 3 282 ? 175.788 202.541 209.888 1.00 11.29 ? 282  ASN A C   1 
ATOM   3610 O O   . ASN C 3 282 ? 175.189 202.588 210.964 1.00 11.51 ? 282  ASN A O   1 
ATOM   3611 C CB  . ASN C 3 282 ? 173.777 202.007 208.486 1.00 11.76 ? 282  ASN A CB  1 
ATOM   3612 C CG  . ASN C 3 282 ? 172.833 202.479 207.388 1.00 12.19 ? 282  ASN A CG  1 
ATOM   3613 O OD1 . ASN C 3 282 ? 172.752 203.678 207.091 1.00 12.29 ? 282  ASN A OD1 1 
ATOM   3614 N ND2 . ASN C 3 282 ? 172.120 201.547 206.792 1.00 12.57 ? 282  ASN A ND2 1 
ATOM   3615 N N   . GLY C 3 283 ? 177.087 202.233 209.806 1.00 11.40 ? 283  GLY A N   1 
ATOM   3616 C CA  . GLY C 3 283 ? 177.917 201.950 210.972 1.00 11.16 ? 283  GLY A CA  1 
ATOM   3617 C C   . GLY C 3 283 ? 177.756 200.535 211.501 1.00 11.07 ? 283  GLY A C   1 
ATOM   3618 O O   . GLY C 3 283 ? 178.174 200.234 212.618 1.00 11.21 ? 283  GLY A O   1 
ATOM   3619 N N   . THR C 3 284 ? 177.168 199.666 210.697 1.00 11.36 ? 284  THR A N   1 
ATOM   3620 C CA  . THR C 3 284 ? 177.009 198.276 211.081 1.00 11.09 ? 284  THR A CA  1 
ATOM   3621 C C   . THR C 3 284 ? 178.182 197.474 210.551 1.00 11.67 ? 284  THR A C   1 
ATOM   3622 O O   . THR C 3 284 ? 178.579 197.639 209.399 1.00 10.46 ? 284  THR A O   1 
ATOM   3623 C CB  . THR C 3 284 ? 175.681 197.700 210.556 1.00 11.06 ? 284  THR A CB  1 
ATOM   3624 O OG1 . THR C 3 284 ? 174.589 198.400 211.159 1.00 11.23 ? 284  THR A OG1 1 
ATOM   3625 C CG2 . THR C 3 284 ? 175.567 196.222 210.876 1.00 11.11 ? 284  THR A CG2 1 
ATOM   3626 N N   . ILE C 3 285 ? 178.754 196.614 211.381 1.00 11.18 ? 285  ILE A N   1 
ATOM   3627 C CA  . ILE C 3 285 ? 179.859 195.801 210.907 1.00 11.13 ? 285  ILE A CA  1 
ATOM   3628 C C   . ILE C 3 285 ? 179.291 194.679 210.055 1.00 11.26 ? 285  ILE A C   1 
ATOM   3629 O O   . ILE C 3 285 ? 178.430 193.923 210.506 1.00 11.36 ? 285  ILE A O   1 
ATOM   3630 C CB  . ILE C 3 285 ? 180.680 195.214 212.069 1.00 11.19 ? 285  ILE A CB  1 
ATOM   3631 C CG1 . ILE C 3 285 ? 181.240 196.330 212.934 1.00 11.06 ? 285  ILE A CG1 1 
ATOM   3632 C CG2 . ILE C 3 285 ? 181.826 194.388 211.510 1.00 11.12 ? 285  ILE A CG2 1 
ATOM   3633 C CD1 . ILE C 3 285 ? 181.800 195.856 214.258 1.00 11.16 ? 285  ILE A CD1 1 
ATOM   3634 N N   . THR C 3 286 ? 179.744 194.591 208.812 1.00 11.21 ? 286  THR A N   1 
ATOM   3635 C CA  . THR C 3 286 ? 179.209 193.595 207.895 1.00 11.25 ? 286  THR A CA  1 
ATOM   3636 C C   . THR C 3 286 ? 180.202 192.482 207.627 1.00 11.36 ? 286  THR A C   1 
ATOM   3637 O O   . THR C 3 286 ? 179.823 191.411 207.153 1.00 11.47 ? 286  THR A O   1 
ATOM   3638 C CB  . THR C 3 286 ? 178.782 194.233 206.564 1.00 11.29 ? 286  THR A CB  1 
ATOM   3639 O OG1 . THR C 3 286 ? 179.914 194.848 205.943 1.00 11.16 ? 286  THR A OG1 1 
ATOM   3640 C CG2 . THR C 3 286 ? 177.712 195.271 206.806 1.00 11.24 ? 286  THR A CG2 1 
ATOM   3641 N N   . ASP C 3 287 ? 181.469 192.723 207.933 1.00 11.07 ? 287  ASP A N   1 
ATOM   3642 C CA  . ASP C 3 287 ? 182.476 191.689 207.733 1.00 11.40 ? 287  ASP A CA  1 
ATOM   3643 C C   . ASP C 3 287 ? 183.642 191.868 208.696 1.00 11.74 ? 287  ASP A C   1 
ATOM   3644 O O   . ASP C 3 287 ? 183.700 192.853 209.434 1.00 11.28 ? 287  ASP A O   1 
ATOM   3645 C CB  . ASP C 3 287 ? 182.966 191.726 206.281 1.00 11.19 ? 287  ASP A CB  1 
ATOM   3646 N N   . ALA C 3 288 ? 184.578 190.926 208.680 1.00 11.43 ? 288  ALA A N   1 
ATOM   3647 C CA  . ALA C 3 288 ? 185.753 191.011 209.536 1.00 11.49 ? 288  ALA A CA  1 
ATOM   3648 C C   . ALA C 3 288 ? 186.845 190.046 209.091 1.00 11.63 ? 288  ALA A C   1 
ATOM   3649 O O   . ALA C 3 288 ? 186.560 188.951 208.607 1.00 11.85 ? 288  ALA A O   1 
ATOM   3650 C CB  . ALA C 3 288 ? 185.371 190.725 210.977 1.00 11.57 ? 288  ALA A CB  1 
ATOM   3651 N N   . VAL C 3 289 ? 188.096 190.424 209.330 1.00 11.62 ? 289  VAL A N   1 
ATOM   3652 C CA  . VAL C 3 289 ? 189.229 189.542 209.074 1.00 11.70 ? 289  VAL A CA  1 
ATOM   3653 C C   . VAL C 3 289 ? 190.057 189.282 210.324 1.00 11.99 ? 289  VAL A C   1 
ATOM   3654 O O   . VAL C 3 289 ? 190.556 190.212 210.953 1.00 11.73 ? 289  VAL A O   1 
ATOM   3655 C CB  . VAL C 3 289 ? 190.147 190.144 207.994 1.00 11.63 ? 289  VAL A CB  1 
ATOM   3656 C CG1 . VAL C 3 289 ? 191.360 189.276 207.783 1.00 12.02 ? 289  VAL A CG1 1 
ATOM   3657 C CG2 . VAL C 3 289 ? 189.385 190.286 206.711 1.00 11.59 ? 289  VAL A CG2 1 
ATOM   3658 N N   . ASP C 3 290 ? 190.250 188.007 210.640 1.00 11.96 ? 290  ASP A N   1 
ATOM   3659 C CA  . ASP C 3 290 ? 191.148 187.600 211.716 1.00 12.00 ? 290  ASP A CA  1 
ATOM   3660 C C   . ASP C 3 290 ? 192.557 187.551 211.148 1.00 12.39 ? 290  ASP A C   1 
ATOM   3661 O O   . ASP C 3 290 ? 192.862 186.690 210.322 1.00 12.37 ? 290  ASP A O   1 
ATOM   3662 C CB  . ASP C 3 290 ? 190.738 186.234 212.272 1.00 12.19 ? 290  ASP A CB  1 
ATOM   3663 C CG  . ASP C 3 290 ? 191.630 185.710 213.412 1.00 12.17 ? 290  ASP A CG  1 
ATOM   3664 O OD1 . ASP C 3 290 ? 192.728 186.204 213.600 1.00 12.32 ? 290  ASP A OD1 1 
ATOM   3665 O OD2 . ASP C 3 290 ? 191.197 184.796 214.084 1.00 12.50 ? 290  ASP A OD2 1 
ATOM   3666 N N   . CYS C 3 291 ? 193.388 188.525 211.527 1.00 12.26 ? 291  CYS A N   1 
ATOM   3667 C CA  . CYS C 3 291 ? 194.670 188.778 210.878 1.00 12.13 ? 291  CYS A CA  1 
ATOM   3668 C C   . CYS C 3 291 ? 195.657 187.634 211.071 1.00 12.38 ? 291  CYS A C   1 
ATOM   3669 O O   . CYS C 3 291 ? 196.694 187.586 210.411 1.00 12.65 ? 291  CYS A O   1 
ATOM   3670 C CB  . CYS C 3 291 ? 195.295 190.072 211.416 1.00 12.04 ? 291  CYS A CB  1 
ATOM   3671 S SG  . CYS C 3 291 ? 194.291 191.557 211.146 1.00 12.16 ? 291  CYS A SG  1 
ATOM   3672 N N   . ALA C 3 292 ? 195.371 186.724 211.997 1.00 12.48 ? 292  ALA A N   1 
ATOM   3673 C CA  . ALA C 3 292 ? 196.298 185.627 212.254 1.00 12.51 ? 292  ALA A CA  1 
ATOM   3674 C C   . ALA C 3 292 ? 195.768 184.291 211.739 1.00 12.64 ? 292  ALA A C   1 
ATOM   3675 O O   . ALA C 3 292 ? 196.360 183.245 212.001 1.00 12.79 ? 292  ALA A O   1 
ATOM   3676 C CB  . ALA C 3 292 ? 196.589 185.533 213.740 1.00 12.41 ? 292  ALA A CB  1 
ATOM   3677 N N   . LEU C 3 293 ? 194.649 184.318 211.022 1.00 12.75 ? 293  LEU A N   1 
ATOM   3678 C CA  . LEU C 3 293 ? 194.041 183.089 210.521 1.00 12.69 ? 293  LEU A CA  1 
ATOM   3679 C C   . LEU C 3 293 ? 194.899 182.426 209.448 1.00 12.79 ? 293  LEU A C   1 
ATOM   3680 O O   . LEU C 3 293 ? 194.951 181.200 209.358 1.00 12.79 ? 293  LEU A O   1 
ATOM   3681 C CB  . LEU C 3 293 ? 192.655 183.372 209.966 1.00 12.67 ? 293  LEU A CB  1 
ATOM   3682 N N   . ASP C 3 294 ? 195.559 183.237 208.626 1.00 12.89 ? 294  ASP A N   1 
ATOM   3683 C CA  . ASP C 3 294 ? 196.348 182.741 207.502 1.00 12.93 ? 294  ASP A CA  1 
ATOM   3684 C C   . ASP C 3 294 ? 197.057 183.911 206.802 1.00 12.84 ? 294  ASP A C   1 
ATOM   3685 O O   . ASP C 3 294 ? 196.703 185.066 207.035 1.00 12.34 ? 294  ASP A O   1 
ATOM   3686 C CB  . ASP C 3 294 ? 195.435 181.962 206.533 1.00 12.92 ? 294  ASP A CB  1 
ATOM   3687 C CG  . ASP C 3 294 ? 194.233 182.756 206.062 1.00 12.99 ? 294  ASP A CG  1 
ATOM   3688 O OD1 . ASP C 3 294 ? 194.357 183.946 205.909 1.00 12.91 ? 294  ASP A OD1 1 
ATOM   3689 O OD2 . ASP C 3 294 ? 193.199 182.166 205.850 1.00 12.98 ? 294  ASP A OD2 1 
ATOM   3690 N N   . PRO C 3 295 ? 198.077 183.640 205.968 1.00 13.31 ? 295  PRO A N   1 
ATOM   3691 C CA  . PRO C 3 295 ? 198.815 184.597 205.151 1.00 13.10 ? 295  PRO A CA  1 
ATOM   3692 C C   . PRO C 3 295 ? 197.927 185.519 204.317 1.00 12.91 ? 295  PRO A C   1 
ATOM   3693 O O   . PRO C 3 295 ? 198.260 186.688 204.117 1.00 12.80 ? 295  PRO A O   1 
ATOM   3694 C CB  . PRO C 3 295 ? 199.652 183.670 204.265 1.00 13.07 ? 295  PRO A CB  1 
ATOM   3695 C CG  . PRO C 3 295 ? 199.898 182.457 205.130 1.00 13.04 ? 295  PRO A CG  1 
ATOM   3696 C CD  . PRO C 3 295 ? 198.610 182.261 205.894 1.00 13.05 ? 295  PRO A CD  1 
ATOM   3697 N N   . LEU C 3 296 ? 196.794 185.011 203.840 1.00 12.79 ? 296  LEU A N   1 
ATOM   3698 C CA  . LEU C 3 296 ? 195.892 185.843 203.052 1.00 12.80 ? 296  LEU A CA  1 
ATOM   3699 C C   . LEU C 3 296 ? 195.266 186.925 203.920 1.00 12.69 ? 296  LEU A C   1 
ATOM   3700 O O   . LEU C 3 296 ? 195.170 188.085 203.513 1.00 12.90 ? 296  LEU A O   1 
ATOM   3701 C CB  . LEU C 3 296 ? 194.796 184.987 202.409 1.00 12.82 ? 296  LEU A CB  1 
ATOM   3702 C CG  . LEU C 3 296 ? 193.746 185.745 201.569 1.00 12.74 ? 296  LEU A CG  1 
ATOM   3703 C CD1 . LEU C 3 296 ? 194.432 186.501 200.433 1.00 12.63 ? 296  LEU A CD1 1 
ATOM   3704 C CD2 . LEU C 3 296 ? 192.736 184.748 201.021 1.00 12.79 ? 296  LEU A CD2 1 
ATOM   3705 N N   . SER C 3 297 ? 194.858 186.545 205.125 1.00 12.62 ? 297  SER A N   1 
ATOM   3706 C CA  . SER C 3 297 ? 194.266 187.482 206.064 1.00 12.41 ? 297  SER A CA  1 
ATOM   3707 C C   . SER C 3 297 ? 195.299 188.501 206.511 1.00 20.98 ? 297  SER A C   1 
ATOM   3708 O O   . SER C 3 297 ? 194.992 189.683 206.659 1.00 11.60 ? 297  SER A O   1 
ATOM   3709 C CB  . SER C 3 297 ? 193.707 186.741 207.255 1.00 12.41 ? 297  SER A CB  1 
ATOM   3710 O OG  . SER C 3 297 ? 192.640 185.919 206.872 1.00 12.92 ? 297  SER A OG  1 
ATOM   3711 N N   . GLU C 3 298 ? 196.541 188.052 206.681 1.00 12.25 ? 298  GLU A N   1 
ATOM   3712 C CA  . GLU C 3 298 ? 197.619 188.952 207.067 1.00 12.70 ? 298  GLU A CA  1 
ATOM   3713 C C   . GLU C 3 298 ? 197.806 190.026 206.007 1.00 12.73 ? 298  GLU A C   1 
ATOM   3714 O O   . GLU C 3 298 ? 197.981 191.204 206.327 1.00 12.72 ? 298  GLU A O   1 
ATOM   3715 C CB  . GLU C 3 298 ? 198.932 188.184 207.247 1.00 12.94 ? 298  GLU A CB  1 
ATOM   3716 N N   . THR C 3 299 ? 197.730 189.620 204.741 1.00 12.80 ? 299  THR A N   1 
ATOM   3717 C CA  . THR C 3 299 ? 197.858 190.548 203.626 1.00 12.74 ? 299  THR A CA  1 
ATOM   3718 C C   . THR C 3 299 ? 196.733 191.573 203.636 1.00 12.85 ? 299  THR A C   1 
ATOM   3719 O O   . THR C 3 299 ? 196.973 192.768 203.465 1.00 13.16 ? 299  THR A O   1 
ATOM   3720 C CB  . THR C 3 299 ? 197.864 189.798 202.279 1.00 13.07 ? 299  THR A CB  1 
ATOM   3721 O OG1 . THR C 3 299 ? 198.997 188.922 202.224 1.00 12.79 ? 299  THR A OG1 1 
ATOM   3722 C CG2 . THR C 3 299 ? 197.933 190.783 201.126 1.00 13.05 ? 299  THR A CG2 1 
ATOM   3723 N N   . LYS C 3 300 ? 195.505 191.107 203.850 1.00 12.93 ? 300  LYS A N   1 
ATOM   3724 C CA  . LYS C 3 300 ? 194.351 192.003 203.889 1.00 12.60 ? 300  LYS A CA  1 
ATOM   3725 C C   . LYS C 3 300 ? 194.466 193.047 205.003 1.00 12.83 ? 300  LYS A C   1 
ATOM   3726 O O   . LYS C 3 300 ? 194.178 194.226 204.782 1.00 12.64 ? 300  LYS A O   1 
ATOM   3727 C CB  . LYS C 3 300 ? 193.059 191.200 204.056 1.00 12.56 ? 300  LYS A CB  1 
ATOM   3728 C CG  . LYS C 3 300 ? 192.651 190.408 202.824 1.00 12.59 ? 300  LYS A CG  1 
ATOM   3729 C CD  . LYS C 3 300 ? 191.370 189.626 203.065 1.00 12.44 ? 300  LYS A CD  1 
ATOM   3730 C CE  . LYS C 3 300 ? 190.956 188.859 201.823 1.00 12.20 ? 300  LYS A CE  1 
ATOM   3731 N NZ  . LYS C 3 300 ? 189.732 188.047 202.052 1.00 12.48 ? 300  LYS A NZ  1 
ATOM   3732 N N   . CYS C 3 301 ? 194.904 192.617 206.194 1.00 12.41 ? 301  CYS A N   1 
ATOM   3733 C CA  . CYS C 3 301 ? 195.065 193.497 207.349 1.00 12.54 ? 301  CYS A CA  1 
ATOM   3734 C C   . CYS C 3 301 ? 196.193 194.500 207.130 1.00 12.97 ? 301  CYS A C   1 
ATOM   3735 O O   . CYS C 3 301 ? 196.109 195.649 207.572 1.00 12.81 ? 301  CYS A O   1 
ATOM   3736 C CB  . CYS C 3 301 ? 195.338 192.677 208.613 1.00 12.42 ? 301  CYS A CB  1 
ATOM   3737 S SG  . CYS C 3 301 ? 193.927 191.697 209.168 1.00 12.19 ? 301  CYS A SG  1 
ATOM   3738 N N   . THR C 3 302 ? 197.241 194.066 206.439 1.00 13.07 ? 302  THR A N   1 
ATOM   3739 C CA  . THR C 3 302 ? 198.368 194.933 206.121 1.00 12.95 ? 302  THR A CA  1 
ATOM   3740 C C   . THR C 3 302 ? 197.960 196.020 205.135 1.00 12.94 ? 302  THR A C   1 
ATOM   3741 O O   . THR C 3 302 ? 198.321 197.186 205.297 1.00 12.86 ? 302  THR A O   1 
ATOM   3742 C CB  . THR C 3 302 ? 199.544 194.126 205.536 1.00 13.04 ? 302  THR A CB  1 
ATOM   3743 O OG1 . THR C 3 302 ? 200.001 193.176 206.506 1.00 12.93 ? 302  THR A OG1 1 
ATOM   3744 C CG2 . THR C 3 302 ? 200.690 195.051 205.158 1.00 13.30 ? 302  THR A CG2 1 
ATOM   3745 N N   . LEU C 3 303 ? 197.202 195.631 204.114 1.00 12.91 ? 303  LEU A N   1 
ATOM   3746 C CA  . LEU C 3 303 ? 196.791 196.556 203.065 1.00 12.85 ? 303  LEU A CA  1 
ATOM   3747 C C   . LEU C 3 303 ? 195.490 197.277 203.397 1.00 12.83 ? 303  LEU A C   1 
ATOM   3748 O O   . LEU C 3 303 ? 195.113 198.225 202.710 1.00 12.74 ? 303  LEU A O   1 
ATOM   3749 C CB  . LEU C 3 303 ? 196.614 195.799 201.744 1.00 12.85 ? 303  LEU A CB  1 
ATOM   3750 C CG  . LEU C 3 303 ? 197.858 195.070 201.201 1.00 13.00 ? 303  LEU A CG  1 
ATOM   3751 C CD1 . LEU C 3 303 ? 197.466 194.292 199.956 1.00 13.25 ? 303  LEU A CD1 1 
ATOM   3752 C CD2 . LEU C 3 303 ? 198.958 196.076 200.888 1.00 13.24 ? 303  LEU A CD2 1 
ATOM   3753 N N   . LYS C 3 304 ? 194.805 196.830 204.446 1.00 12.54 ? 304  LYS A N   1 
ATOM   3754 C CA  . LYS C 3 304 ? 193.519 197.401 204.825 1.00 12.25 ? 304  LYS A CA  1 
ATOM   3755 C C   . LYS C 3 304 ? 192.535 197.285 203.676 1.00 12.40 ? 304  LYS A C   1 
ATOM   3756 O O   . LYS C 3 304 ? 191.960 198.278 203.232 1.00 12.39 ? 304  LYS A O   1 
ATOM   3757 C CB  . LYS C 3 304 ? 193.666 198.868 205.237 1.00 12.52 ? 304  LYS A CB  1 
ATOM   3758 C CG  . LYS C 3 304 ? 194.727 199.126 206.295 1.00 12.71 ? 304  LYS A CG  1 
ATOM   3759 C CD  . LYS C 3 304 ? 194.335 198.543 207.640 1.00 12.61 ? 304  LYS A CD  1 
ATOM   3760 C CE  . LYS C 3 304 ? 195.372 198.860 208.704 1.00 12.54 ? 304  LYS A CE  1 
ATOM   3761 N NZ  . LYS C 3 304 ? 196.709 198.323 208.343 1.00 12.74 ? 304  LYS A NZ  1 
ATOM   3762 N N   . SER C 3 305 ? 192.363 196.068 203.175 1.00 12.54 ? 305  SER A N   1 
ATOM   3763 C CA  . SER C 3 305 ? 191.447 195.829 202.070 1.00 12.28 ? 305  SER A CA  1 
ATOM   3764 C C   . SER C 3 305 ? 190.891 194.406 202.098 1.00 12.16 ? 305  SER A C   1 
ATOM   3765 O O   . SER C 3 305 ? 191.609 193.464 202.430 1.00 12.32 ? 305  SER A O   1 
ATOM   3766 C CB  . SER C 3 305 ? 192.155 196.078 200.753 1.00 12.36 ? 305  SER A CB  1 
ATOM   3767 N N   . PHE C 3 306 ? 189.616 194.253 201.721 1.00 12.11 ? 306  PHE A N   1 
ATOM   3768 C CA  . PHE C 3 306 ? 188.957 192.947 201.621 1.00 12.09 ? 306  PHE A CA  1 
ATOM   3769 C C   . PHE C 3 306 ? 189.034 192.407 200.197 1.00 12.11 ? 306  PHE A C   1 
ATOM   3770 O O   . PHE C 3 306 ? 188.675 191.257 199.939 1.00 12.22 ? 306  PHE A O   1 
ATOM   3771 C CB  . PHE C 3 306 ? 187.487 193.038 202.082 1.00 11.97 ? 306  PHE A CB  1 
ATOM   3772 C CG  . PHE C 3 306 ? 187.308 193.078 203.598 1.00 11.70 ? 306  PHE A CG  1 
ATOM   3773 C CD1 . PHE C 3 306 ? 187.757 194.188 204.361 1.00 11.61 ? 306  PHE A CD1 1 
ATOM   3774 C CD2 . PHE C 3 306 ? 186.678 191.999 204.286 1.00 11.64 ? 306  PHE A CD2 1 
ATOM   3775 C CE1 . PHE C 3 306 ? 187.594 194.215 205.765 1.00 11.42 ? 306  PHE A CE1 1 
ATOM   3776 C CE2 . PHE C 3 306 ? 186.511 192.034 205.686 1.00 11.51 ? 306  PHE A CE2 1 
ATOM   3777 C CZ  . PHE C 3 306 ? 186.972 193.144 206.424 1.00 11.30 ? 306  PHE A CZ  1 
HETATM 3778 C C1  . NAG D 4 .   ? 161.360 188.412 238.437 1.00 23.47 ? 1    NAG B C1  1 
HETATM 3779 C C2  . NAG D 4 .   ? 160.339 188.034 239.558 1.00 24.03 ? 1    NAG B C2  1 
HETATM 3780 C C3  . NAG D 4 .   ? 159.685 189.333 240.072 1.00 24.27 ? 1    NAG B C3  1 
HETATM 3781 C C4  . NAG D 4 .   ? 160.782 190.271 240.620 1.00 24.23 ? 1    NAG B C4  1 
HETATM 3782 C C5  . NAG D 4 .   ? 161.796 190.550 239.484 1.00 23.64 ? 1    NAG B C5  1 
HETATM 3783 C C6  . NAG D 4 .   ? 162.944 191.426 239.949 1.00 23.47 ? 1    NAG B C6  1 
HETATM 3784 C C7  . NAG D 4 .   ? 158.927 186.061 239.631 1.00 24.88 ? 1    NAG B C7  1 
HETATM 3785 C C8  . NAG D 4 .   ? 157.898 185.153 239.030 1.00 25.80 ? 1    NAG B C8  1 
HETATM 3786 N N2  . NAG D 4 .   ? 159.325 187.146 238.977 1.00 24.17 ? 1    NAG B N2  1 
HETATM 3787 O O3  . NAG D 4 .   ? 158.749 189.021 241.112 1.00 24.56 ? 1    NAG B O3  1 
HETATM 3788 O O4  . NAG D 4 .   ? 160.164 191.510 241.006 1.00 24.58 ? 1    NAG B O4  1 
HETATM 3789 O O5  . NAG D 4 .   ? 162.367 189.295 238.979 1.00 23.17 ? 1    NAG B O5  1 
HETATM 3790 O O6  . NAG D 4 .   ? 163.558 190.917 241.130 1.00 23.54 ? 1    NAG B O6  1 
HETATM 3791 O O7  . NAG D 4 .   ? 159.403 185.791 240.740 1.00 25.71 ? 1    NAG B O7  1 
HETATM 3792 C C1  . NAG D 4 .   ? 160.445 191.899 242.420 1.00 24.82 ? 2    NAG B C1  1 
HETATM 3793 C C2  . NAG D 4 .   ? 160.182 193.432 242.585 1.00 24.87 ? 2    NAG B C2  1 
HETATM 3794 C C3  . NAG D 4 .   ? 160.499 193.810 244.047 1.00 25.26 ? 2    NAG B C3  1 
HETATM 3795 C C4  . NAG D 4 .   ? 159.614 192.967 244.990 1.00 25.30 ? 2    NAG B C4  1 
HETATM 3796 C C5  . NAG D 4 .   ? 159.905 191.469 244.741 1.00 25.29 ? 2    NAG B C5  1 
HETATM 3797 C C6  . NAG D 4 .   ? 159.034 190.578 245.606 1.00 25.57 ? 2    NAG B C6  1 
HETATM 3798 C C7  . NAG D 4 .   ? 160.675 194.556 240.484 1.00 24.57 ? 2    NAG B C7  1 
HETATM 3799 C C8  . NAG D 4 .   ? 161.593 195.323 239.578 1.00 23.91 ? 2    NAG B C8  1 
HETATM 3800 N N2  . NAG D 4 .   ? 161.078 194.187 241.696 1.00 24.85 ? 2    NAG B N2  1 
HETATM 3801 O O3  . NAG D 4 .   ? 160.240 195.205 244.248 1.00 25.29 ? 2    NAG B O3  1 
HETATM 3802 O O4  . NAG D 4 .   ? 159.913 193.304 246.340 1.00 25.57 ? 2    NAG B O4  1 
HETATM 3803 O O5  . NAG D 4 .   ? 159.638 191.136 243.341 1.00 24.94 ? 2    NAG B O5  1 
HETATM 3804 O O6  . NAG D 4 .   ? 157.649 190.775 245.342 1.00 25.47 ? 2    NAG B O6  1 
HETATM 3805 O O7  . NAG D 4 .   ? 159.540 194.265 240.086 1.00 24.77 ? 2    NAG B O7  1 
HETATM 3806 C C1  . NAG E 5 .   ? 192.577 190.097 241.932 1.00 17.97 ? 1    NAG C C1  1 
HETATM 3807 C C2  . NAG E 5 .   ? 192.844 190.273 243.465 1.00 18.01 ? 1    NAG C C2  1 
HETATM 3808 C C3  . NAG E 5 .   ? 194.017 191.263 243.640 1.00 18.52 ? 1    NAG C C3  1 
HETATM 3809 C C4  . NAG E 5 .   ? 195.268 190.701 242.927 1.00 18.71 ? 1    NAG C C4  1 
HETATM 3810 C C5  . NAG E 5 .   ? 194.915 190.495 241.435 1.00 18.59 ? 1    NAG C C5  1 
HETATM 3811 C C6  . NAG E 5 .   ? 196.075 189.906 240.652 1.00 18.86 ? 1    NAG C C6  1 
HETATM 3812 C C7  . NAG E 5 .   ? 191.120 190.247 245.174 1.00 18.01 ? 1    NAG C C7  1 
HETATM 3813 C C8  . NAG E 5 .   ? 189.888 190.815 245.807 1.00 18.17 ? 1    NAG C C8  1 
HETATM 3814 N N2  . NAG E 5 .   ? 191.639 190.822 244.096 1.00 18.00 ? 1    NAG C N2  1 
HETATM 3815 O O3  . NAG E 5 .   ? 194.278 191.439 245.038 1.00 18.82 ? 1    NAG C O3  1 
HETATM 3816 O O4  . NAG E 5 .   ? 196.346 191.652 243.010 1.00 19.56 ? 1    NAG C O4  1 
HETATM 3817 O O5  . NAG E 5 .   ? 193.770 189.591 241.294 1.00 18.07 ? 1    NAG C O5  1 
HETATM 3818 O O6  . NAG E 5 .   ? 196.586 188.723 241.256 1.00 18.40 ? 1    NAG C O6  1 
HETATM 3819 O O7  . NAG E 5 .   ? 191.646 189.238 245.663 1.00 17.90 ? 1    NAG C O7  1 
HETATM 3820 C C1  . NAG E 5 .   ? 197.441 191.235 243.943 1.00 19.85 ? 2    NAG C C1  1 
HETATM 3821 C C2  . NAG E 5 .   ? 198.757 191.965 243.530 1.00 20.33 ? 2    NAG C C2  1 
HETATM 3822 C C3  . NAG E 5 .   ? 199.875 191.520 244.498 1.00 21.01 ? 2    NAG C C3  1 
HETATM 3823 C C4  . NAG E 5 .   ? 199.460 191.870 245.947 1.00 21.19 ? 2    NAG C C4  1 
HETATM 3824 C C5  . NAG E 5 .   ? 198.137 191.132 246.263 1.00 20.58 ? 2    NAG C C5  1 
HETATM 3825 C C6  . NAG E 5 .   ? 197.634 191.448 247.659 1.00 20.38 ? 2    NAG C C6  1 
HETATM 3826 C C7  . NAG E 5 .   ? 199.132 192.464 241.180 1.00 20.26 ? 2    NAG C C7  1 
HETATM 3827 C C8  . NAG E 5 .   ? 199.506 192.048 239.790 1.00 20.50 ? 2    NAG C C8  1 
HETATM 3828 N N2  . NAG E 5 .   ? 199.121 191.570 242.162 1.00 20.29 ? 2    NAG C N2  1 
HETATM 3829 O O3  . NAG E 5 .   ? 201.094 192.195 244.157 1.00 21.30 ? 2    NAG C O3  1 
HETATM 3830 O O4  . NAG E 5 .   ? 200.480 191.430 246.862 1.00 21.74 ? 2    NAG C O4  1 
HETATM 3831 O O5  . NAG E 5 .   ? 197.099 191.530 245.310 1.00 20.13 ? 2    NAG C O5  1 
HETATM 3832 O O6  . NAG E 5 .   ? 197.445 192.846 247.851 1.00 21.24 ? 2    NAG C O6  1 
HETATM 3833 O O7  . NAG E 5 .   ? 198.834 193.645 241.401 1.00 20.42 ? 2    NAG C O7  1 
HETATM 3834 C C1  . BMA E 5 .   ? 201.136 192.567 247.581 1.00 22.16 ? 3    BMA C C1  1 
HETATM 3835 C C2  . BMA E 5 .   ? 201.985 192.004 248.761 1.00 22.40 ? 3    BMA C C2  1 
HETATM 3836 C C3  . BMA E 5 .   ? 202.626 193.199 249.498 1.00 22.88 ? 3    BMA C C3  1 
HETATM 3837 C C4  . BMA E 5 .   ? 203.486 194.007 248.501 1.00 23.04 ? 3    BMA C C4  1 
HETATM 3838 C C5  . BMA E 5 .   ? 202.582 194.501 247.346 1.00 22.78 ? 3    BMA C C5  1 
HETATM 3839 C C6  . BMA E 5 .   ? 203.384 195.259 246.303 1.00 23.04 ? 3    BMA C C6  1 
HETATM 3840 O O2  . BMA E 5 .   ? 202.987 191.116 248.272 1.00 22.65 ? 3    BMA C O2  1 
HETATM 3841 O O3  . BMA E 5 .   ? 203.440 192.718 250.575 1.00 23.09 ? 3    BMA C O3  1 
HETATM 3842 O O4  . BMA E 5 .   ? 204.069 195.116 249.178 1.00 23.16 ? 3    BMA C O4  1 
HETATM 3843 O O5  . BMA E 5 .   ? 201.950 193.353 246.687 1.00 22.34 ? 3    BMA C O5  1 
HETATM 3844 O O6  . BMA E 5 .   ? 202.535 195.914 245.369 1.00 23.27 ? 3    BMA C O6  1 
HETATM 3845 C C1  . NAG F 6 .   ? 189.766 171.528 215.805 1.00 15.82 ? 1301 NAG A C1  1 
HETATM 3846 C C2  . NAG F 6 .   ? 191.227 171.844 215.329 1.00 15.84 ? 1301 NAG A C2  1 
HETATM 3847 C C3  . NAG F 6 .   ? 191.550 170.936 214.125 1.00 15.94 ? 1301 NAG A C3  1 
HETATM 3848 C C4  . NAG F 6 .   ? 191.409 169.462 214.559 1.00 16.07 ? 1301 NAG A C4  1 
HETATM 3849 C C5  . NAG F 6 .   ? 189.966 169.221 215.056 1.00 16.14 ? 1301 NAG A C5  1 
HETATM 3850 C C6  . NAG F 6 .   ? 189.775 167.800 215.556 1.00 16.23 ? 1301 NAG A C6  1 
HETATM 3851 C C7  . NAG F 6 .   ? 191.824 174.165 215.717 1.00 15.47 ? 1301 NAG A C7  1 
HETATM 3852 C C8  . NAG F 6 .   ? 191.898 175.598 215.289 1.00 15.01 ? 1301 NAG A C8  1 
HETATM 3853 N N2  . NAG F 6 .   ? 191.303 173.248 214.909 1.00 15.67 ? 1301 NAG A N2  1 
HETATM 3854 O O3  . NAG F 6 .   ? 192.889 171.186 213.680 1.00 15.93 ? 1301 NAG A O3  1 
HETATM 3855 O O4  . NAG F 6 .   ? 191.692 168.616 213.449 1.00 16.31 ? 1301 NAG A O4  1 
HETATM 3856 O O5  . NAG F 6 .   ? 189.668 170.131 216.166 1.00 16.05 ? 1301 NAG A O5  1 
HETATM 3857 O O6  . NAG F 6 .   ? 188.401 167.515 215.784 1.00 16.37 ? 1301 NAG A O6  1 
HETATM 3858 O O7  . NAG F 6 .   ? 192.253 173.841 216.832 1.00 15.48 ? 1301 NAG A O7  1 
HETATM 3859 C C1  . NAG G 6 .   ? 173.644 165.554 249.077 1.00 35.16 ? 1302 NAG A C1  1 
HETATM 3860 C C2  . NAG G 6 .   ? 172.524 165.314 250.146 1.00 35.56 ? 1302 NAG A C2  1 
HETATM 3861 C C3  . NAG G 6 .   ? 173.091 165.678 251.536 1.00 35.54 ? 1302 NAG A C3  1 
HETATM 3862 C C4  . NAG G 6 .   ? 174.327 164.798 251.814 1.00 35.93 ? 1302 NAG A C4  1 
HETATM 3863 C C5  . NAG G 6 .   ? 175.379 165.046 250.708 1.00 35.84 ? 1302 NAG A C5  1 
HETATM 3864 C C6  . NAG G 6 .   ? 176.602 164.166 250.892 1.00 36.27 ? 1302 NAG A C6  1 
HETATM 3865 C C7  . NAG G 6 .   ? 170.141 165.718 249.921 1.00 34.52 ? 1302 NAG A C7  1 
HETATM 3866 C C8  . NAG G 6 .   ? 168.972 166.602 249.610 1.00 33.60 ? 1302 NAG A C8  1 
HETATM 3867 N N2  . NAG G 6 .   ? 171.381 166.184 249.838 1.00 34.37 ? 1302 NAG A N2  1 
HETATM 3868 O O3  . NAG G 6 .   ? 172.097 165.451 252.543 1.00 35.61 ? 1302 NAG A O3  1 
HETATM 3869 O O4  . NAG G 6 .   ? 174.867 165.136 253.088 1.00 35.98 ? 1302 NAG A O4  1 
HETATM 3870 O O5  . NAG G 6 .   ? 174.797 164.741 249.397 1.00 35.64 ? 1302 NAG A O5  1 
HETATM 3871 O O6  . NAG G 6 .   ? 177.682 164.611 250.080 1.00 36.51 ? 1302 NAG A O6  1 
HETATM 3872 O O7  . NAG G 6 .   ? 169.936 164.543 250.260 1.00 35.10 ? 1302 NAG A O7  1 
HETATM 3873 C C1  . NAG H 6 .   ? 171.173 201.907 205.695 1.00 12.84 ? 1303 NAG A C1  1 
HETATM 3874 C C2  . NAG H 6 .   ? 170.716 200.604 204.949 1.00 12.96 ? 1303 NAG A C2  1 
HETATM 3875 C C3  . NAG H 6 .   ? 169.709 201.000 203.849 1.00 13.05 ? 1303 NAG A C3  1 
HETATM 3876 C C4  . NAG H 6 .   ? 168.513 201.725 204.498 1.00 13.23 ? 1303 NAG A C4  1 
HETATM 3877 C C5  . NAG H 6 .   ? 169.031 202.977 205.242 1.00 13.13 ? 1303 NAG A C5  1 
HETATM 3878 C C6  . NAG H 6 .   ? 167.906 203.711 205.949 1.00 13.25 ? 1303 NAG A C6  1 
HETATM 3879 C C7  . NAG H 6 .   ? 172.529 198.989 204.922 1.00 12.60 ? 1303 NAG A C7  1 
HETATM 3880 C C8  . NAG H 6 .   ? 173.722 198.358 204.272 1.00 12.44 ? 1303 NAG A C8  1 
HETATM 3881 N N2  . NAG H 6 .   ? 171.885 199.980 204.319 1.00 12.86 ? 1303 NAG A N2  1 
HETATM 3882 O O3  . NAG H 6 .   ? 169.250 199.822 203.173 1.00 13.19 ? 1303 NAG A O3  1 
HETATM 3883 O O4  . NAG H 6 .   ? 167.586 202.104 203.486 1.00 13.37 ? 1303 NAG A O4  1 
HETATM 3884 O O5  . NAG H 6 .   ? 170.016 202.575 206.251 1.00 12.99 ? 1303 NAG A O5  1 
HETATM 3885 O O6  . NAG H 6 .   ? 168.323 205.002 206.376 1.00 13.44 ? 1303 NAG A O6  1 
HETATM 3886 O O7  . NAG H 6 .   ? 172.146 198.578 206.025 1.00 12.73 ? 1303 NAG A O7  1 
HETATM 3887 C C1  . NAG I 6 .   ? 182.505 193.325 252.568 1.00 21.51 ? 1304 NAG A C1  1 
HETATM 3888 C C2  . NAG I 6 .   ? 183.273 193.193 253.933 1.00 21.80 ? 1304 NAG A C2  1 
HETATM 3889 C C3  . NAG I 6 .   ? 184.323 194.321 254.013 1.00 21.90 ? 1304 NAG A C3  1 
HETATM 3890 C C4  . NAG I 6 .   ? 185.286 194.194 252.816 1.00 21.94 ? 1304 NAG A C4  1 
HETATM 3891 C C5  . NAG I 6 .   ? 184.470 194.291 251.507 1.00 21.99 ? 1304 NAG A C5  1 
HETATM 3892 C C6  . NAG I 6 .   ? 185.352 194.133 250.281 1.00 22.19 ? 1304 NAG A C6  1 
HETATM 3893 C C7  . NAG I 6 .   ? 182.021 192.319 255.824 1.00 21.65 ? 1304 NAG A C7  1 
HETATM 3894 C C8  . NAG I 6 .   ? 181.033 192.488 256.937 1.00 21.57 ? 1304 NAG A C8  1 
HETATM 3895 N N2  . NAG I 6 .   ? 182.313 193.345 255.033 1.00 21.85 ? 1304 NAG A N2  1 
HETATM 3896 O O3  . NAG I 6 .   ? 185.056 194.208 255.240 1.00 21.78 ? 1304 NAG A O3  1 
HETATM 3897 O O4  . NAG I 6 .   ? 186.250 195.241 252.872 1.00 22.12 ? 1304 NAG A O4  1 
HETATM 3898 O O5  . NAG I 6 .   ? 183.452 193.235 251.477 1.00 21.51 ? 1304 NAG A O5  1 
HETATM 3899 O O6  . NAG I 6 .   ? 186.054 192.896 250.289 1.00 22.19 ? 1304 NAG A O6  1 
HETATM 3900 O O7  . NAG I 6 .   ? 182.557 191.219 255.648 1.00 21.38 ? 1304 NAG A O7  1 
# 
