data_9FNO
# 
_entry.id   9FNO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9FNO         pdb_00009fno 10.2210/pdb9fno/pdb 
WWPDB D_1292139240 ?            ?                   
EMDB  EMD-50600    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_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             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9FNO 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                 9FMU      unspecified            
PDB  .                                                                                 9FHB      unspecified            
EMDB 'Cryo-EM structure of human CD163 SRCR1-9 in complex with haptoglobin-hemoglobin' EMD-50600 'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              cbfa@biomed.au.dk 
_pdbx_contact_author.name_first         Christian 
_pdbx_contact_author.name_last          Andersen 
_pdbx_contact_author.name_mi            'Brix Folsted' 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6182-2436 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Andersen, C.B.F.' 1 0000-0001-6182-2436 
'Kollman, J.M.'    2 0000-0002-0350-5827 
# 
_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            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                10871 
_citation.page_last                 10871 
_citation.title                     
'The Cryo-EM structure of human CD163 bound to haptoglobin-hemoglobin reveals molecular mechanisms of hemoglobin scavenging.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55171-4 
_citation.pdbx_database_id_PubMed   39738064 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Etzerodt, A.'       1 0000-0002-6757-2068 
primary 'Mikkelsen, J.H.'    2 0000-0002-2914-3297 
primary 'Torvund-Jensen, M.' 3 ?                   
primary 'Hennig, D.'         4 0000-0002-3167-5524 
primary 'Boesen, T.'         5 ?                   
primary 'Graversen, J.H.'    6 0000-0001-7119-2108 
primary 'Moestrup, S.K.'     7 ?                   
primary 'Kollman, J.M.'      8 0000-0002-0350-5827 
primary 'Andersen, C.B.F.'   9 0000-0001-6182-2436 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     nat Hemopressin                                            15281.550  1  ? ? ? ? 
2 polymer     nat Spinorphin                                             16021.396  1  ? ? ? ? 
3 polymer     nat 'Isoform 2 of Haptoglobin alpha chain'                 9204.204   1  ? ? ? ? 
4 polymer     nat 'Haptoglobin beta chain'                               27298.049  1  ? ? ? ? 
5 polymer     man 'Scavenger receptor cysteine-rich type 1 protein M130' 125594.805 3  ? ? ? ? 
6 non-polymer syn 'PROTOPORPHYRIN IX CONTAINING FE'                      616.487    2  ? ? ? ? 
7 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose               221.208    12 ? ? ? ? 
8 non-polymer syn 'CALCIUM ION'                                          40.078     4  ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
3 'Zonulin, Isoform 2 of Haptoglobin alpha chain' 
5 'Hemoglobin scavenger receptor'                 
# 
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 
;MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNA
LSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
;
;MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNA
LSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
;
A     ? 
2 'polypeptide(L)' no no 
;MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLD
NLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
;
;MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLD
NLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
;
B     ? 
3 'polypeptide(L)' no no 
;VDSGNDVTDIADDGCPKPPEIAHGYVEHSVRYQCKNYYKLRTEGDGVYTLNNEKQWINKAVGDKLPECEAVCGKPKNPAN
PVQ
;
;VDSGNDVTDIADDGCPKPPEIAHGYVEHSVRYQCKNYYKLRTEGDGVYTLNNEKQWINKAVGDKLPECEAVCGKPKNPAN
PVQ
;
C     ? 
4 'polypeptide(L)' no no 
;ILGGHLDAKGSFPWQAKMVSHHNLTTGATLINEQWLLTTAKNLFLNHSENATAKDIAPTLTLYVGKKQLVEIEKVVLHPN
YSQVDIGLIKLKQKVSVNERVMPICLPSKDYAEVGRVGYVSGWGRNANFKFTDHLKYVMLPVADQDQCIRHYEGSTVPEK
KTPKSPVGVQPILNEHTFCAGMSKYQEDTCYGDAGSAFAVHDLEEDTWYATGILSFDKSCAVAEYGVYVKVTSIQDWVQK
TIAEN
;
;ILGGHLDAKGSFPWQAKMVSHHNLTTGATLINEQWLLTTAKNLFLNHSENATAKDIAPTLTLYVGKKQLVEIEKVVLHPN
YSQVDIGLIKLKQKVSVNERVMPICLPSKDYAEVGRVGYVSGWGRNANFKFTDHLKYVMLPVADQDQCIRHYEGSTVPEK
KTPKSPVGVQPILNEHTFCAGMSKYQEDTCYGDAGSAFAVHDLEEDTWYATGILSFDKSCAVAEYGVYVKVTSIQDWVQK
TIAEN
;
D     ? 
5 'polypeptide(L)' no no 
;MSKLRMVLLEDSGSADFRRHFVNLSPFTITVVLLLSACFVTSSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGW
SMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCRGNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMR
LTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLECGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKH
QGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEVRFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVN
ASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDAGVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDR
GWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSSCNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRL
VGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQCGTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVA
PRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTLGAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGK
GNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVICSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLR
LVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLGCGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHS
HGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEVFYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASL
DKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEETWITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDL
DDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGNESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKA
TTGRSSRQSSFIAVGILGVVLLAIFVALFFLTKKRRQRQRLAVSSRGENLVHQIQYREMNSCLNADDLDLMNSSENSHES
ADFSAAELISVSKFLPISGMEKEAILSHTEKENGNL
;
;MSKLRMVLLEDSGSADFRRHFVNLSPFTITVVLLLSACFVTSSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGW
SMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCRGNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMR
LTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLECGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKH
QGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEVRFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVN
ASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDAGVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDR
GWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSSCNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRL
VGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQCGTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVA
PRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTLGAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGK
GNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVICSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLR
LVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLGCGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHS
HGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEVFYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASL
DKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEETWITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDL
DDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGNESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKA
TTGRSSRQSSFIAVGILGVVLLAIFVALFFLTKKRRQRQRLAVSSRGENLVHQIQYREMNSCLNADDLDLMNSSENSHES
ADFSAAELISVSKFLPISGMEKEAILSHTEKENGNL
;
E,F,G ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
6 'PROTOPORPHYRIN IX CONTAINING FE'        HEM 
7 2-acetamido-2-deoxy-beta-D-glucopyranose NAG 
8 'CALCIUM ION'                            CA  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    VAL n 
1 3    LEU n 
1 4    SER n 
1 5    PRO n 
1 6    ALA n 
1 7    ASP n 
1 8    LYS n 
1 9    THR n 
1 10   ASN n 
1 11   VAL n 
1 12   LYS n 
1 13   ALA n 
1 14   ALA n 
1 15   TRP n 
1 16   GLY n 
1 17   LYS n 
1 18   VAL n 
1 19   GLY n 
1 20   ALA n 
1 21   HIS n 
1 22   ALA n 
1 23   GLY n 
1 24   GLU n 
1 25   TYR n 
1 26   GLY n 
1 27   ALA n 
1 28   GLU n 
1 29   ALA n 
1 30   LEU n 
1 31   GLU n 
1 32   ARG n 
1 33   MET n 
1 34   PHE n 
1 35   LEU n 
1 36   SER n 
1 37   PHE n 
1 38   PRO n 
1 39   THR n 
1 40   THR n 
1 41   LYS n 
1 42   THR n 
1 43   TYR n 
1 44   PHE n 
1 45   PRO n 
1 46   HIS n 
1 47   PHE n 
1 48   ASP n 
1 49   LEU n 
1 50   SER n 
1 51   HIS n 
1 52   GLY n 
1 53   SER n 
1 54   ALA n 
1 55   GLN n 
1 56   VAL n 
1 57   LYS n 
1 58   GLY n 
1 59   HIS n 
1 60   GLY n 
1 61   LYS n 
1 62   LYS n 
1 63   VAL n 
1 64   ALA n 
1 65   ASP n 
1 66   ALA n 
1 67   LEU n 
1 68   THR n 
1 69   ASN n 
1 70   ALA n 
1 71   VAL n 
1 72   ALA n 
1 73   HIS n 
1 74   VAL n 
1 75   ASP n 
1 76   ASP n 
1 77   MET n 
1 78   PRO n 
1 79   ASN n 
1 80   ALA n 
1 81   LEU n 
1 82   SER n 
1 83   ALA n 
1 84   LEU n 
1 85   SER n 
1 86   ASP n 
1 87   LEU n 
1 88   HIS n 
1 89   ALA n 
1 90   HIS n 
1 91   LYS n 
1 92   LEU n 
1 93   ARG n 
1 94   VAL n 
1 95   ASP n 
1 96   PRO n 
1 97   VAL n 
1 98   ASN n 
1 99   PHE n 
1 100  LYS n 
1 101  LEU n 
1 102  LEU n 
1 103  SER n 
1 104  HIS n 
1 105  CYS n 
1 106  LEU n 
1 107  LEU n 
1 108  VAL n 
1 109  THR n 
1 110  LEU n 
1 111  ALA n 
1 112  ALA n 
1 113  HIS n 
1 114  LEU n 
1 115  PRO n 
1 116  ALA n 
1 117  GLU n 
1 118  PHE n 
1 119  THR n 
1 120  PRO n 
1 121  ALA n 
1 122  VAL n 
1 123  HIS n 
1 124  ALA n 
1 125  SER n 
1 126  LEU n 
1 127  ASP n 
1 128  LYS n 
1 129  PHE n 
1 130  LEU n 
1 131  ALA n 
1 132  SER n 
1 133  VAL n 
1 134  SER n 
1 135  THR n 
1 136  VAL n 
1 137  LEU n 
1 138  THR n 
1 139  SER n 
1 140  LYS n 
1 141  TYR n 
1 142  ARG n 
2 1    MET n 
2 2    VAL n 
2 3    HIS n 
2 4    LEU n 
2 5    THR n 
2 6    PRO n 
2 7    GLU n 
2 8    GLU n 
2 9    LYS n 
2 10   SER n 
2 11   ALA n 
2 12   VAL n 
2 13   THR n 
2 14   ALA n 
2 15   LEU n 
2 16   TRP n 
2 17   GLY n 
2 18   LYS n 
2 19   VAL n 
2 20   ASN n 
2 21   VAL n 
2 22   ASP n 
2 23   GLU n 
2 24   VAL n 
2 25   GLY n 
2 26   GLY n 
2 27   GLU n 
2 28   ALA n 
2 29   LEU n 
2 30   GLY n 
2 31   ARG n 
2 32   LEU n 
2 33   LEU n 
2 34   VAL n 
2 35   VAL n 
2 36   TYR n 
2 37   PRO n 
2 38   TRP n 
2 39   THR n 
2 40   GLN n 
2 41   ARG n 
2 42   PHE n 
2 43   PHE n 
2 44   GLU n 
2 45   SER n 
2 46   PHE n 
2 47   GLY n 
2 48   ASP n 
2 49   LEU n 
2 50   SER n 
2 51   THR n 
2 52   PRO n 
2 53   ASP n 
2 54   ALA n 
2 55   VAL n 
2 56   MET n 
2 57   GLY n 
2 58   ASN n 
2 59   PRO n 
2 60   LYS n 
2 61   VAL n 
2 62   LYS n 
2 63   ALA n 
2 64   HIS n 
2 65   GLY n 
2 66   LYS n 
2 67   LYS n 
2 68   VAL n 
2 69   LEU n 
2 70   GLY n 
2 71   ALA n 
2 72   PHE n 
2 73   SER n 
2 74   ASP n 
2 75   GLY n 
2 76   LEU n 
2 77   ALA n 
2 78   HIS n 
2 79   LEU n 
2 80   ASP n 
2 81   ASN n 
2 82   LEU n 
2 83   LYS n 
2 84   GLY n 
2 85   THR n 
2 86   PHE n 
2 87   ALA n 
2 88   THR n 
2 89   LEU n 
2 90   SER n 
2 91   GLU n 
2 92   LEU n 
2 93   HIS n 
2 94   CYS n 
2 95   ASP n 
2 96   LYS n 
2 97   LEU n 
2 98   HIS n 
2 99   VAL n 
2 100  ASP n 
2 101  PRO n 
2 102  GLU n 
2 103  ASN n 
2 104  PHE n 
2 105  ARG n 
2 106  LEU n 
2 107  LEU n 
2 108  GLY n 
2 109  ASN n 
2 110  VAL n 
2 111  LEU n 
2 112  VAL n 
2 113  CYS n 
2 114  VAL n 
2 115  LEU n 
2 116  ALA n 
2 117  HIS n 
2 118  HIS n 
2 119  PHE n 
2 120  GLY n 
2 121  LYS n 
2 122  GLU n 
2 123  PHE n 
2 124  THR n 
2 125  PRO n 
2 126  PRO n 
2 127  VAL n 
2 128  GLN n 
2 129  ALA n 
2 130  ALA n 
2 131  TYR n 
2 132  GLN n 
2 133  LYS n 
2 134  VAL n 
2 135  VAL n 
2 136  ALA n 
2 137  GLY n 
2 138  VAL n 
2 139  ALA n 
2 140  ASN n 
2 141  ALA n 
2 142  LEU n 
2 143  ALA n 
2 144  HIS n 
2 145  LYS n 
2 146  TYR n 
2 147  HIS n 
3 1    VAL n 
3 2    ASP n 
3 3    SER n 
3 4    GLY n 
3 5    ASN n 
3 6    ASP n 
3 7    VAL n 
3 8    THR n 
3 9    ASP n 
3 10   ILE n 
3 11   ALA n 
3 12   ASP n 
3 13   ASP n 
3 14   GLY n 
3 15   CYS n 
3 16   PRO n 
3 17   LYS n 
3 18   PRO n 
3 19   PRO n 
3 20   GLU n 
3 21   ILE n 
3 22   ALA n 
3 23   HIS n 
3 24   GLY n 
3 25   TYR n 
3 26   VAL n 
3 27   GLU n 
3 28   HIS n 
3 29   SER n 
3 30   VAL n 
3 31   ARG n 
3 32   TYR n 
3 33   GLN n 
3 34   CYS n 
3 35   LYS n 
3 36   ASN n 
3 37   TYR n 
3 38   TYR n 
3 39   LYS n 
3 40   LEU n 
3 41   ARG n 
3 42   THR n 
3 43   GLU n 
3 44   GLY n 
3 45   ASP n 
3 46   GLY n 
3 47   VAL n 
3 48   TYR n 
3 49   THR n 
3 50   LEU n 
3 51   ASN n 
3 52   ASN n 
3 53   GLU n 
3 54   LYS n 
3 55   GLN n 
3 56   TRP n 
3 57   ILE n 
3 58   ASN n 
3 59   LYS n 
3 60   ALA n 
3 61   VAL n 
3 62   GLY n 
3 63   ASP n 
3 64   LYS n 
3 65   LEU n 
3 66   PRO n 
3 67   GLU n 
3 68   CYS n 
3 69   GLU n 
3 70   ALA n 
3 71   VAL n 
3 72   CYS n 
3 73   GLY n 
3 74   LYS n 
3 75   PRO n 
3 76   LYS n 
3 77   ASN n 
3 78   PRO n 
3 79   ALA n 
3 80   ASN n 
3 81   PRO n 
3 82   VAL n 
3 83   GLN n 
4 1    ILE n 
4 2    LEU n 
4 3    GLY n 
4 4    GLY n 
4 5    HIS n 
4 6    LEU n 
4 7    ASP n 
4 8    ALA n 
4 9    LYS n 
4 10   GLY n 
4 11   SER n 
4 12   PHE n 
4 13   PRO n 
4 14   TRP n 
4 15   GLN n 
4 16   ALA n 
4 17   LYS n 
4 18   MET n 
4 19   VAL n 
4 20   SER n 
4 21   HIS n 
4 22   HIS n 
4 23   ASN n 
4 24   LEU n 
4 25   THR n 
4 26   THR n 
4 27   GLY n 
4 28   ALA n 
4 29   THR n 
4 30   LEU n 
4 31   ILE n 
4 32   ASN n 
4 33   GLU n 
4 34   GLN n 
4 35   TRP n 
4 36   LEU n 
4 37   LEU n 
4 38   THR n 
4 39   THR n 
4 40   ALA n 
4 41   LYS n 
4 42   ASN n 
4 43   LEU n 
4 44   PHE n 
4 45   LEU n 
4 46   ASN n 
4 47   HIS n 
4 48   SER n 
4 49   GLU n 
4 50   ASN n 
4 51   ALA n 
4 52   THR n 
4 53   ALA n 
4 54   LYS n 
4 55   ASP n 
4 56   ILE n 
4 57   ALA n 
4 58   PRO n 
4 59   THR n 
4 60   LEU n 
4 61   THR n 
4 62   LEU n 
4 63   TYR n 
4 64   VAL n 
4 65   GLY n 
4 66   LYS n 
4 67   LYS n 
4 68   GLN n 
4 69   LEU n 
4 70   VAL n 
4 71   GLU n 
4 72   ILE n 
4 73   GLU n 
4 74   LYS n 
4 75   VAL n 
4 76   VAL n 
4 77   LEU n 
4 78   HIS n 
4 79   PRO n 
4 80   ASN n 
4 81   TYR n 
4 82   SER n 
4 83   GLN n 
4 84   VAL n 
4 85   ASP n 
4 86   ILE n 
4 87   GLY n 
4 88   LEU n 
4 89   ILE n 
4 90   LYS n 
4 91   LEU n 
4 92   LYS n 
4 93   GLN n 
4 94   LYS n 
4 95   VAL n 
4 96   SER n 
4 97   VAL n 
4 98   ASN n 
4 99   GLU n 
4 100  ARG n 
4 101  VAL n 
4 102  MET n 
4 103  PRO n 
4 104  ILE n 
4 105  CYS n 
4 106  LEU n 
4 107  PRO n 
4 108  SER n 
4 109  LYS n 
4 110  ASP n 
4 111  TYR n 
4 112  ALA n 
4 113  GLU n 
4 114  VAL n 
4 115  GLY n 
4 116  ARG n 
4 117  VAL n 
4 118  GLY n 
4 119  TYR n 
4 120  VAL n 
4 121  SER n 
4 122  GLY n 
4 123  TRP n 
4 124  GLY n 
4 125  ARG n 
4 126  ASN n 
4 127  ALA n 
4 128  ASN n 
4 129  PHE n 
4 130  LYS n 
4 131  PHE n 
4 132  THR n 
4 133  ASP n 
4 134  HIS n 
4 135  LEU n 
4 136  LYS n 
4 137  TYR n 
4 138  VAL n 
4 139  MET n 
4 140  LEU n 
4 141  PRO n 
4 142  VAL n 
4 143  ALA n 
4 144  ASP n 
4 145  GLN n 
4 146  ASP n 
4 147  GLN n 
4 148  CYS n 
4 149  ILE n 
4 150  ARG n 
4 151  HIS n 
4 152  TYR n 
4 153  GLU n 
4 154  GLY n 
4 155  SER n 
4 156  THR n 
4 157  VAL n 
4 158  PRO n 
4 159  GLU n 
4 160  LYS n 
4 161  LYS n 
4 162  THR n 
4 163  PRO n 
4 164  LYS n 
4 165  SER n 
4 166  PRO n 
4 167  VAL n 
4 168  GLY n 
4 169  VAL n 
4 170  GLN n 
4 171  PRO n 
4 172  ILE n 
4 173  LEU n 
4 174  ASN n 
4 175  GLU n 
4 176  HIS n 
4 177  THR n 
4 178  PHE n 
4 179  CYS n 
4 180  ALA n 
4 181  GLY n 
4 182  MET n 
4 183  SER n 
4 184  LYS n 
4 185  TYR n 
4 186  GLN n 
4 187  GLU n 
4 188  ASP n 
4 189  THR n 
4 190  CYS n 
4 191  TYR n 
4 192  GLY n 
4 193  ASP n 
4 194  ALA n 
4 195  GLY n 
4 196  SER n 
4 197  ALA n 
4 198  PHE n 
4 199  ALA n 
4 200  VAL n 
4 201  HIS n 
4 202  ASP n 
4 203  LEU n 
4 204  GLU n 
4 205  GLU n 
4 206  ASP n 
4 207  THR n 
4 208  TRP n 
4 209  TYR n 
4 210  ALA n 
4 211  THR n 
4 212  GLY n 
4 213  ILE n 
4 214  LEU n 
4 215  SER n 
4 216  PHE n 
4 217  ASP n 
4 218  LYS n 
4 219  SER n 
4 220  CYS n 
4 221  ALA n 
4 222  VAL n 
4 223  ALA n 
4 224  GLU n 
4 225  TYR n 
4 226  GLY n 
4 227  VAL n 
4 228  TYR n 
4 229  VAL n 
4 230  LYS n 
4 231  VAL n 
4 232  THR n 
4 233  SER n 
4 234  ILE n 
4 235  GLN n 
4 236  ASP n 
4 237  TRP n 
4 238  VAL n 
4 239  GLN n 
4 240  LYS n 
4 241  THR n 
4 242  ILE n 
4 243  ALA n 
4 244  GLU n 
4 245  ASN n 
5 1    MET n 
5 2    SER n 
5 3    LYS n 
5 4    LEU n 
5 5    ARG n 
5 6    MET n 
5 7    VAL n 
5 8    LEU n 
5 9    LEU n 
5 10   GLU n 
5 11   ASP n 
5 12   SER n 
5 13   GLY n 
5 14   SER n 
5 15   ALA n 
5 16   ASP n 
5 17   PHE n 
5 18   ARG n 
5 19   ARG n 
5 20   HIS n 
5 21   PHE n 
5 22   VAL n 
5 23   ASN n 
5 24   LEU n 
5 25   SER n 
5 26   PRO n 
5 27   PHE n 
5 28   THR n 
5 29   ILE n 
5 30   THR n 
5 31   VAL n 
5 32   VAL n 
5 33   LEU n 
5 34   LEU n 
5 35   LEU n 
5 36   SER n 
5 37   ALA n 
5 38   CYS n 
5 39   PHE n 
5 40   VAL n 
5 41   THR n 
5 42   SER n 
5 43   SER n 
5 44   LEU n 
5 45   GLY n 
5 46   GLY n 
5 47   THR n 
5 48   ASP n 
5 49   LYS n 
5 50   GLU n 
5 51   LEU n 
5 52   ARG n 
5 53   LEU n 
5 54   VAL n 
5 55   ASP n 
5 56   GLY n 
5 57   GLU n 
5 58   ASN n 
5 59   LYS n 
5 60   CYS n 
5 61   SER n 
5 62   GLY n 
5 63   ARG n 
5 64   VAL n 
5 65   GLU n 
5 66   VAL n 
5 67   LYS n 
5 68   VAL n 
5 69   GLN n 
5 70   GLU n 
5 71   GLU n 
5 72   TRP n 
5 73   GLY n 
5 74   THR n 
5 75   VAL n 
5 76   CYS n 
5 77   ASN n 
5 78   ASN n 
5 79   GLY n 
5 80   TRP n 
5 81   SER n 
5 82   MET n 
5 83   GLU n 
5 84   ALA n 
5 85   VAL n 
5 86   SER n 
5 87   VAL n 
5 88   ILE n 
5 89   CYS n 
5 90   ASN n 
5 91   GLN n 
5 92   LEU n 
5 93   GLY n 
5 94   CYS n 
5 95   PRO n 
5 96   THR n 
5 97   ALA n 
5 98   ILE n 
5 99   LYS n 
5 100  ALA n 
5 101  PRO n 
5 102  GLY n 
5 103  TRP n 
5 104  ALA n 
5 105  ASN n 
5 106  SER n 
5 107  SER n 
5 108  ALA n 
5 109  GLY n 
5 110  SER n 
5 111  GLY n 
5 112  ARG n 
5 113  ILE n 
5 114  TRP n 
5 115  MET n 
5 116  ASP n 
5 117  HIS n 
5 118  VAL n 
5 119  SER n 
5 120  CYS n 
5 121  ARG n 
5 122  GLY n 
5 123  ASN n 
5 124  GLU n 
5 125  SER n 
5 126  ALA n 
5 127  LEU n 
5 128  TRP n 
5 129  ASP n 
5 130  CYS n 
5 131  LYS n 
5 132  HIS n 
5 133  ASP n 
5 134  GLY n 
5 135  TRP n 
5 136  GLY n 
5 137  LYS n 
5 138  HIS n 
5 139  SER n 
5 140  ASN n 
5 141  CYS n 
5 142  THR n 
5 143  HIS n 
5 144  GLN n 
5 145  GLN n 
5 146  ASP n 
5 147  ALA n 
5 148  GLY n 
5 149  VAL n 
5 150  THR n 
5 151  CYS n 
5 152  SER n 
5 153  ASP n 
5 154  GLY n 
5 155  SER n 
5 156  ASN n 
5 157  LEU n 
5 158  GLU n 
5 159  MET n 
5 160  ARG n 
5 161  LEU n 
5 162  THR n 
5 163  ARG n 
5 164  GLY n 
5 165  GLY n 
5 166  ASN n 
5 167  MET n 
5 168  CYS n 
5 169  SER n 
5 170  GLY n 
5 171  ARG n 
5 172  ILE n 
5 173  GLU n 
5 174  ILE n 
5 175  LYS n 
5 176  PHE n 
5 177  GLN n 
5 178  GLY n 
5 179  ARG n 
5 180  TRP n 
5 181  GLY n 
5 182  THR n 
5 183  VAL n 
5 184  CYS n 
5 185  ASP n 
5 186  ASP n 
5 187  ASN n 
5 188  PHE n 
5 189  ASN n 
5 190  ILE n 
5 191  ASP n 
5 192  HIS n 
5 193  ALA n 
5 194  SER n 
5 195  VAL n 
5 196  ILE n 
5 197  CYS n 
5 198  ARG n 
5 199  GLN n 
5 200  LEU n 
5 201  GLU n 
5 202  CYS n 
5 203  GLY n 
5 204  SER n 
5 205  ALA n 
5 206  VAL n 
5 207  SER n 
5 208  PHE n 
5 209  SER n 
5 210  GLY n 
5 211  SER n 
5 212  SER n 
5 213  ASN n 
5 214  PHE n 
5 215  GLY n 
5 216  GLU n 
5 217  GLY n 
5 218  SER n 
5 219  GLY n 
5 220  PRO n 
5 221  ILE n 
5 222  TRP n 
5 223  PHE n 
5 224  ASP n 
5 225  ASP n 
5 226  LEU n 
5 227  ILE n 
5 228  CYS n 
5 229  ASN n 
5 230  GLY n 
5 231  ASN n 
5 232  GLU n 
5 233  SER n 
5 234  ALA n 
5 235  LEU n 
5 236  TRP n 
5 237  ASN n 
5 238  CYS n 
5 239  LYS n 
5 240  HIS n 
5 241  GLN n 
5 242  GLY n 
5 243  TRP n 
5 244  GLY n 
5 245  LYS n 
5 246  HIS n 
5 247  ASN n 
5 248  CYS n 
5 249  ASP n 
5 250  HIS n 
5 251  ALA n 
5 252  GLU n 
5 253  ASP n 
5 254  ALA n 
5 255  GLY n 
5 256  VAL n 
5 257  ILE n 
5 258  CYS n 
5 259  SER n 
5 260  LYS n 
5 261  GLY n 
5 262  ALA n 
5 263  ASP n 
5 264  LEU n 
5 265  SER n 
5 266  LEU n 
5 267  ARG n 
5 268  LEU n 
5 269  VAL n 
5 270  ASP n 
5 271  GLY n 
5 272  VAL n 
5 273  THR n 
5 274  GLU n 
5 275  CYS n 
5 276  SER n 
5 277  GLY n 
5 278  ARG n 
5 279  LEU n 
5 280  GLU n 
5 281  VAL n 
5 282  ARG n 
5 283  PHE n 
5 284  GLN n 
5 285  GLY n 
5 286  GLU n 
5 287  TRP n 
5 288  GLY n 
5 289  THR n 
5 290  ILE n 
5 291  CYS n 
5 292  ASP n 
5 293  ASP n 
5 294  GLY n 
5 295  TRP n 
5 296  ASP n 
5 297  SER n 
5 298  TYR n 
5 299  ASP n 
5 300  ALA n 
5 301  ALA n 
5 302  VAL n 
5 303  ALA n 
5 304  CYS n 
5 305  LYS n 
5 306  GLN n 
5 307  LEU n 
5 308  GLY n 
5 309  CYS n 
5 310  PRO n 
5 311  THR n 
5 312  ALA n 
5 313  VAL n 
5 314  THR n 
5 315  ALA n 
5 316  ILE n 
5 317  GLY n 
5 318  ARG n 
5 319  VAL n 
5 320  ASN n 
5 321  ALA n 
5 322  SER n 
5 323  LYS n 
5 324  GLY n 
5 325  PHE n 
5 326  GLY n 
5 327  HIS n 
5 328  ILE n 
5 329  TRP n 
5 330  LEU n 
5 331  ASP n 
5 332  SER n 
5 333  VAL n 
5 334  SER n 
5 335  CYS n 
5 336  GLN n 
5 337  GLY n 
5 338  HIS n 
5 339  GLU n 
5 340  PRO n 
5 341  ALA n 
5 342  ILE n 
5 343  TRP n 
5 344  GLN n 
5 345  CYS n 
5 346  LYS n 
5 347  HIS n 
5 348  HIS n 
5 349  GLU n 
5 350  TRP n 
5 351  GLY n 
5 352  LYS n 
5 353  HIS n 
5 354  TYR n 
5 355  CYS n 
5 356  ASN n 
5 357  HIS n 
5 358  ASN n 
5 359  GLU n 
5 360  ASP n 
5 361  ALA n 
5 362  GLY n 
5 363  VAL n 
5 364  THR n 
5 365  CYS n 
5 366  SER n 
5 367  ASP n 
5 368  GLY n 
5 369  SER n 
5 370  ASP n 
5 371  LEU n 
5 372  GLU n 
5 373  LEU n 
5 374  ARG n 
5 375  LEU n 
5 376  ARG n 
5 377  GLY n 
5 378  GLY n 
5 379  GLY n 
5 380  SER n 
5 381  ARG n 
5 382  CYS n 
5 383  ALA n 
5 384  GLY n 
5 385  THR n 
5 386  VAL n 
5 387  GLU n 
5 388  VAL n 
5 389  GLU n 
5 390  ILE n 
5 391  GLN n 
5 392  ARG n 
5 393  LEU n 
5 394  LEU n 
5 395  GLY n 
5 396  LYS n 
5 397  VAL n 
5 398  CYS n 
5 399  ASP n 
5 400  ARG n 
5 401  GLY n 
5 402  TRP n 
5 403  GLY n 
5 404  LEU n 
5 405  LYS n 
5 406  GLU n 
5 407  ALA n 
5 408  ASP n 
5 409  VAL n 
5 410  VAL n 
5 411  CYS n 
5 412  ARG n 
5 413  GLN n 
5 414  LEU n 
5 415  GLY n 
5 416  CYS n 
5 417  GLY n 
5 418  SER n 
5 419  ALA n 
5 420  LEU n 
5 421  LYS n 
5 422  THR n 
5 423  SER n 
5 424  TYR n 
5 425  GLN n 
5 426  VAL n 
5 427  TYR n 
5 428  SER n 
5 429  LYS n 
5 430  ILE n 
5 431  GLN n 
5 432  ALA n 
5 433  THR n 
5 434  ASN n 
5 435  THR n 
5 436  TRP n 
5 437  LEU n 
5 438  PHE n 
5 439  LEU n 
5 440  SER n 
5 441  SER n 
5 442  CYS n 
5 443  ASN n 
5 444  GLY n 
5 445  ASN n 
5 446  GLU n 
5 447  THR n 
5 448  SER n 
5 449  LEU n 
5 450  TRP n 
5 451  ASP n 
5 452  CYS n 
5 453  LYS n 
5 454  ASN n 
5 455  TRP n 
5 456  GLN n 
5 457  TRP n 
5 458  GLY n 
5 459  GLY n 
5 460  LEU n 
5 461  THR n 
5 462  CYS n 
5 463  ASP n 
5 464  HIS n 
5 465  TYR n 
5 466  GLU n 
5 467  GLU n 
5 468  ALA n 
5 469  LYS n 
5 470  ILE n 
5 471  THR n 
5 472  CYS n 
5 473  SER n 
5 474  ALA n 
5 475  HIS n 
5 476  ARG n 
5 477  GLU n 
5 478  PRO n 
5 479  ARG n 
5 480  LEU n 
5 481  VAL n 
5 482  GLY n 
5 483  GLY n 
5 484  ASP n 
5 485  ILE n 
5 486  PRO n 
5 487  CYS n 
5 488  SER n 
5 489  GLY n 
5 490  ARG n 
5 491  VAL n 
5 492  GLU n 
5 493  VAL n 
5 494  LYS n 
5 495  HIS n 
5 496  GLY n 
5 497  ASP n 
5 498  THR n 
5 499  TRP n 
5 500  GLY n 
5 501  SER n 
5 502  ILE n 
5 503  CYS n 
5 504  ASP n 
5 505  SER n 
5 506  ASP n 
5 507  PHE n 
5 508  SER n 
5 509  LEU n 
5 510  GLU n 
5 511  ALA n 
5 512  ALA n 
5 513  SER n 
5 514  VAL n 
5 515  LEU n 
5 516  CYS n 
5 517  ARG n 
5 518  GLU n 
5 519  LEU n 
5 520  GLN n 
5 521  CYS n 
5 522  GLY n 
5 523  THR n 
5 524  VAL n 
5 525  VAL n 
5 526  SER n 
5 527  ILE n 
5 528  LEU n 
5 529  GLY n 
5 530  GLY n 
5 531  ALA n 
5 532  HIS n 
5 533  PHE n 
5 534  GLY n 
5 535  GLU n 
5 536  GLY n 
5 537  ASN n 
5 538  GLY n 
5 539  GLN n 
5 540  ILE n 
5 541  TRP n 
5 542  ALA n 
5 543  GLU n 
5 544  GLU n 
5 545  PHE n 
5 546  GLN n 
5 547  CYS n 
5 548  GLU n 
5 549  GLY n 
5 550  HIS n 
5 551  GLU n 
5 552  SER n 
5 553  HIS n 
5 554  LEU n 
5 555  SER n 
5 556  LEU n 
5 557  CYS n 
5 558  PRO n 
5 559  VAL n 
5 560  ALA n 
5 561  PRO n 
5 562  ARG n 
5 563  PRO n 
5 564  GLU n 
5 565  GLY n 
5 566  THR n 
5 567  CYS n 
5 568  SER n 
5 569  HIS n 
5 570  SER n 
5 571  ARG n 
5 572  ASP n 
5 573  VAL n 
5 574  GLY n 
5 575  VAL n 
5 576  VAL n 
5 577  CYS n 
5 578  SER n 
5 579  ARG n 
5 580  TYR n 
5 581  THR n 
5 582  GLU n 
5 583  ILE n 
5 584  ARG n 
5 585  LEU n 
5 586  VAL n 
5 587  ASN n 
5 588  GLY n 
5 589  LYS n 
5 590  THR n 
5 591  PRO n 
5 592  CYS n 
5 593  GLU n 
5 594  GLY n 
5 595  ARG n 
5 596  VAL n 
5 597  GLU n 
5 598  LEU n 
5 599  LYS n 
5 600  THR n 
5 601  LEU n 
5 602  GLY n 
5 603  ALA n 
5 604  TRP n 
5 605  GLY n 
5 606  SER n 
5 607  LEU n 
5 608  CYS n 
5 609  ASN n 
5 610  SER n 
5 611  HIS n 
5 612  TRP n 
5 613  ASP n 
5 614  ILE n 
5 615  GLU n 
5 616  ASP n 
5 617  ALA n 
5 618  HIS n 
5 619  VAL n 
5 620  LEU n 
5 621  CYS n 
5 622  GLN n 
5 623  GLN n 
5 624  LEU n 
5 625  LYS n 
5 626  CYS n 
5 627  GLY n 
5 628  VAL n 
5 629  ALA n 
5 630  LEU n 
5 631  SER n 
5 632  THR n 
5 633  PRO n 
5 634  GLY n 
5 635  GLY n 
5 636  ALA n 
5 637  ARG n 
5 638  PHE n 
5 639  GLY n 
5 640  LYS n 
5 641  GLY n 
5 642  ASN n 
5 643  GLY n 
5 644  GLN n 
5 645  ILE n 
5 646  TRP n 
5 647  ARG n 
5 648  HIS n 
5 649  MET n 
5 650  PHE n 
5 651  HIS n 
5 652  CYS n 
5 653  THR n 
5 654  GLY n 
5 655  THR n 
5 656  GLU n 
5 657  GLN n 
5 658  HIS n 
5 659  MET n 
5 660  GLY n 
5 661  ASP n 
5 662  CYS n 
5 663  PRO n 
5 664  VAL n 
5 665  THR n 
5 666  ALA n 
5 667  LEU n 
5 668  GLY n 
5 669  ALA n 
5 670  SER n 
5 671  LEU n 
5 672  CYS n 
5 673  PRO n 
5 674  SER n 
5 675  GLU n 
5 676  GLN n 
5 677  VAL n 
5 678  ALA n 
5 679  SER n 
5 680  VAL n 
5 681  ILE n 
5 682  CYS n 
5 683  SER n 
5 684  GLY n 
5 685  ASN n 
5 686  GLN n 
5 687  SER n 
5 688  GLN n 
5 689  THR n 
5 690  LEU n 
5 691  SER n 
5 692  SER n 
5 693  CYS n 
5 694  ASN n 
5 695  SER n 
5 696  SER n 
5 697  SER n 
5 698  LEU n 
5 699  GLY n 
5 700  PRO n 
5 701  THR n 
5 702  ARG n 
5 703  PRO n 
5 704  THR n 
5 705  ILE n 
5 706  PRO n 
5 707  GLU n 
5 708  GLU n 
5 709  SER n 
5 710  ALA n 
5 711  VAL n 
5 712  ALA n 
5 713  CYS n 
5 714  ILE n 
5 715  GLU n 
5 716  SER n 
5 717  GLY n 
5 718  GLN n 
5 719  LEU n 
5 720  ARG n 
5 721  LEU n 
5 722  VAL n 
5 723  ASN n 
5 724  GLY n 
5 725  GLY n 
5 726  GLY n 
5 727  ARG n 
5 728  CYS n 
5 729  ALA n 
5 730  GLY n 
5 731  ARG n 
5 732  VAL n 
5 733  GLU n 
5 734  ILE n 
5 735  TYR n 
5 736  HIS n 
5 737  GLU n 
5 738  GLY n 
5 739  SER n 
5 740  TRP n 
5 741  GLY n 
5 742  THR n 
5 743  ILE n 
5 744  CYS n 
5 745  ASP n 
5 746  ASP n 
5 747  SER n 
5 748  TRP n 
5 749  ASP n 
5 750  LEU n 
5 751  SER n 
5 752  ASP n 
5 753  ALA n 
5 754  HIS n 
5 755  VAL n 
5 756  VAL n 
5 757  CYS n 
5 758  ARG n 
5 759  GLN n 
5 760  LEU n 
5 761  GLY n 
5 762  CYS n 
5 763  GLY n 
5 764  GLU n 
5 765  ALA n 
5 766  ILE n 
5 767  ASN n 
5 768  ALA n 
5 769  THR n 
5 770  GLY n 
5 771  SER n 
5 772  ALA n 
5 773  HIS n 
5 774  PHE n 
5 775  GLY n 
5 776  GLU n 
5 777  GLY n 
5 778  THR n 
5 779  GLY n 
5 780  PRO n 
5 781  ILE n 
5 782  TRP n 
5 783  LEU n 
5 784  ASP n 
5 785  GLU n 
5 786  MET n 
5 787  LYS n 
5 788  CYS n 
5 789  ASN n 
5 790  GLY n 
5 791  LYS n 
5 792  GLU n 
5 793  SER n 
5 794  ARG n 
5 795  ILE n 
5 796  TRP n 
5 797  GLN n 
5 798  CYS n 
5 799  HIS n 
5 800  SER n 
5 801  HIS n 
5 802  GLY n 
5 803  TRP n 
5 804  GLY n 
5 805  GLN n 
5 806  GLN n 
5 807  ASN n 
5 808  CYS n 
5 809  ARG n 
5 810  HIS n 
5 811  LYS n 
5 812  GLU n 
5 813  ASP n 
5 814  ALA n 
5 815  GLY n 
5 816  VAL n 
5 817  ILE n 
5 818  CYS n 
5 819  SER n 
5 820  GLU n 
5 821  PHE n 
5 822  MET n 
5 823  SER n 
5 824  LEU n 
5 825  ARG n 
5 826  LEU n 
5 827  THR n 
5 828  SER n 
5 829  GLU n 
5 830  ALA n 
5 831  SER n 
5 832  ARG n 
5 833  GLU n 
5 834  ALA n 
5 835  CYS n 
5 836  ALA n 
5 837  GLY n 
5 838  ARG n 
5 839  LEU n 
5 840  GLU n 
5 841  VAL n 
5 842  PHE n 
5 843  TYR n 
5 844  ASN n 
5 845  GLY n 
5 846  ALA n 
5 847  TRP n 
5 848  GLY n 
5 849  THR n 
5 850  VAL n 
5 851  GLY n 
5 852  LYS n 
5 853  SER n 
5 854  SER n 
5 855  MET n 
5 856  SER n 
5 857  GLU n 
5 858  THR n 
5 859  THR n 
5 860  VAL n 
5 861  GLY n 
5 862  VAL n 
5 863  VAL n 
5 864  CYS n 
5 865  ARG n 
5 866  GLN n 
5 867  LEU n 
5 868  GLY n 
5 869  CYS n 
5 870  ALA n 
5 871  ASP n 
5 872  LYS n 
5 873  GLY n 
5 874  LYS n 
5 875  ILE n 
5 876  ASN n 
5 877  PRO n 
5 878  ALA n 
5 879  SER n 
5 880  LEU n 
5 881  ASP n 
5 882  LYS n 
5 883  ALA n 
5 884  MET n 
5 885  SER n 
5 886  ILE n 
5 887  PRO n 
5 888  MET n 
5 889  TRP n 
5 890  VAL n 
5 891  ASP n 
5 892  ASN n 
5 893  VAL n 
5 894  GLN n 
5 895  CYS n 
5 896  PRO n 
5 897  LYS n 
5 898  GLY n 
5 899  PRO n 
5 900  ASP n 
5 901  THR n 
5 902  LEU n 
5 903  TRP n 
5 904  GLN n 
5 905  CYS n 
5 906  PRO n 
5 907  SER n 
5 908  SER n 
5 909  PRO n 
5 910  TRP n 
5 911  GLU n 
5 912  LYS n 
5 913  ARG n 
5 914  LEU n 
5 915  ALA n 
5 916  SER n 
5 917  PRO n 
5 918  SER n 
5 919  GLU n 
5 920  GLU n 
5 921  THR n 
5 922  TRP n 
5 923  ILE n 
5 924  THR n 
5 925  CYS n 
5 926  ASP n 
5 927  ASN n 
5 928  LYS n 
5 929  ILE n 
5 930  ARG n 
5 931  LEU n 
5 932  GLN n 
5 933  GLU n 
5 934  GLY n 
5 935  PRO n 
5 936  THR n 
5 937  SER n 
5 938  CYS n 
5 939  SER n 
5 940  GLY n 
5 941  ARG n 
5 942  VAL n 
5 943  GLU n 
5 944  ILE n 
5 945  TRP n 
5 946  HIS n 
5 947  GLY n 
5 948  GLY n 
5 949  SER n 
5 950  TRP n 
5 951  GLY n 
5 952  THR n 
5 953  VAL n 
5 954  CYS n 
5 955  ASP n 
5 956  ASP n 
5 957  SER n 
5 958  TRP n 
5 959  ASP n 
5 960  LEU n 
5 961  ASP n 
5 962  ASP n 
5 963  ALA n 
5 964  GLN n 
5 965  VAL n 
5 966  VAL n 
5 967  CYS n 
5 968  GLN n 
5 969  GLN n 
5 970  LEU n 
5 971  GLY n 
5 972  CYS n 
5 973  GLY n 
5 974  PRO n 
5 975  ALA n 
5 976  LEU n 
5 977  LYS n 
5 978  ALA n 
5 979  PHE n 
5 980  LYS n 
5 981  GLU n 
5 982  ALA n 
5 983  GLU n 
5 984  PHE n 
5 985  GLY n 
5 986  GLN n 
5 987  GLY n 
5 988  THR n 
5 989  GLY n 
5 990  PRO n 
5 991  ILE n 
5 992  TRP n 
5 993  LEU n 
5 994  ASN n 
5 995  GLU n 
5 996  VAL n 
5 997  LYS n 
5 998  CYS n 
5 999  LYS n 
5 1000 GLY n 
5 1001 ASN n 
5 1002 GLU n 
5 1003 SER n 
5 1004 SER n 
5 1005 LEU n 
5 1006 TRP n 
5 1007 ASP n 
5 1008 CYS n 
5 1009 PRO n 
5 1010 ALA n 
5 1011 ARG n 
5 1012 ARG n 
5 1013 TRP n 
5 1014 GLY n 
5 1015 HIS n 
5 1016 SER n 
5 1017 GLU n 
5 1018 CYS n 
5 1019 GLY n 
5 1020 HIS n 
5 1021 LYS n 
5 1022 GLU n 
5 1023 ASP n 
5 1024 ALA n 
5 1025 ALA n 
5 1026 VAL n 
5 1027 ASN n 
5 1028 CYS n 
5 1029 THR n 
5 1030 ASP n 
5 1031 ILE n 
5 1032 SER n 
5 1033 VAL n 
5 1034 GLN n 
5 1035 LYS n 
5 1036 THR n 
5 1037 PRO n 
5 1038 GLN n 
5 1039 LYS n 
5 1040 ALA n 
5 1041 THR n 
5 1042 THR n 
5 1043 GLY n 
5 1044 ARG n 
5 1045 SER n 
5 1046 SER n 
5 1047 ARG n 
5 1048 GLN n 
5 1049 SER n 
5 1050 SER n 
5 1051 PHE n 
5 1052 ILE n 
5 1053 ALA n 
5 1054 VAL n 
5 1055 GLY n 
5 1056 ILE n 
5 1057 LEU n 
5 1058 GLY n 
5 1059 VAL n 
5 1060 VAL n 
5 1061 LEU n 
5 1062 LEU n 
5 1063 ALA n 
5 1064 ILE n 
5 1065 PHE n 
5 1066 VAL n 
5 1067 ALA n 
5 1068 LEU n 
5 1069 PHE n 
5 1070 PHE n 
5 1071 LEU n 
5 1072 THR n 
5 1073 LYS n 
5 1074 LYS n 
5 1075 ARG n 
5 1076 ARG n 
5 1077 GLN n 
5 1078 ARG n 
5 1079 GLN n 
5 1080 ARG n 
5 1081 LEU n 
5 1082 ALA n 
5 1083 VAL n 
5 1084 SER n 
5 1085 SER n 
5 1086 ARG n 
5 1087 GLY n 
5 1088 GLU n 
5 1089 ASN n 
5 1090 LEU n 
5 1091 VAL n 
5 1092 HIS n 
5 1093 GLN n 
5 1094 ILE n 
5 1095 GLN n 
5 1096 TYR n 
5 1097 ARG n 
5 1098 GLU n 
5 1099 MET n 
5 1100 ASN n 
5 1101 SER n 
5 1102 CYS n 
5 1103 LEU n 
5 1104 ASN n 
5 1105 ALA n 
5 1106 ASP n 
5 1107 ASP n 
5 1108 LEU n 
5 1109 ASP n 
5 1110 LEU n 
5 1111 MET n 
5 1112 ASN n 
5 1113 SER n 
5 1114 SER n 
5 1115 GLU n 
5 1116 ASN n 
5 1117 SER n 
5 1118 HIS n 
5 1119 GLU n 
5 1120 SER n 
5 1121 ALA n 
5 1122 ASP n 
5 1123 PHE n 
5 1124 SER n 
5 1125 ALA n 
5 1126 ALA n 
5 1127 GLU n 
5 1128 LEU n 
5 1129 ILE n 
5 1130 SER n 
5 1131 VAL n 
5 1132 SER n 
5 1133 LYS n 
5 1134 PHE n 
5 1135 LEU n 
5 1136 PRO n 
5 1137 ILE n 
5 1138 SER n 
5 1139 GLY n 
5 1140 MET n 
5 1141 GLU n 
5 1142 LYS n 
5 1143 GLU n 
5 1144 ALA n 
5 1145 ILE n 
5 1146 LEU n 
5 1147 SER n 
5 1148 HIS n 
5 1149 THR n 
5 1150 GLU n 
5 1151 LYS n 
5 1152 GLU n 
5 1153 ASN n 
5 1154 GLY n 
5 1155 ASN n 
5 1156 LEU n 
# 
_entity_src_gen.entity_id                          5 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1156 
_entity_src_gen.gene_src_common_name               human 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CD163, M130' 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Cricetulus griseus' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     10029 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_entity_src_nat.entity_id 
_entity_src_nat.pdbx_src_id 
_entity_src_nat.pdbx_alt_source_flag 
_entity_src_nat.pdbx_beg_seq_num 
_entity_src_nat.pdbx_end_seq_num 
_entity_src_nat.common_name 
_entity_src_nat.pdbx_organism_scientific 
_entity_src_nat.pdbx_ncbi_taxonomy_id 
_entity_src_nat.genus 
_entity_src_nat.species 
_entity_src_nat.strain 
_entity_src_nat.tissue 
_entity_src_nat.tissue_fraction 
_entity_src_nat.pdbx_secretion 
_entity_src_nat.pdbx_fragment 
_entity_src_nat.pdbx_variant 
_entity_src_nat.pdbx_cell_line 
_entity_src_nat.pdbx_atcc 
_entity_src_nat.pdbx_cellular_location 
_entity_src_nat.pdbx_organ 
_entity_src_nat.pdbx_organelle 
_entity_src_nat.pdbx_cell 
_entity_src_nat.pdbx_plasmid_name 
_entity_src_nat.pdbx_plasmid_details 
_entity_src_nat.details 
1 1 sample 1 142 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 1 147 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 1 83  human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 1 245 human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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 
CA  non-polymer                  . 'CALCIUM ION'                            ? 'Ca 2'             40.078  
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  
HEM non-polymer                  . 'PROTOPORPHYRIN IX CONTAINING FE'        HEME 'C34 H32 Fe N4 O4' 616.487 
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 
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    MET 1    0    ?    ?   ?   A . n 
A 1 2    VAL 2    1    1    VAL VAL A . n 
A 1 3    LEU 3    2    2    LEU LEU A . n 
A 1 4    SER 4    3    3    SER SER A . n 
A 1 5    PRO 5    4    4    PRO PRO A . n 
A 1 6    ALA 6    5    5    ALA ALA A . n 
A 1 7    ASP 7    6    6    ASP ASP A . n 
A 1 8    LYS 8    7    7    LYS LYS A . n 
A 1 9    THR 9    8    8    THR THR A . n 
A 1 10   ASN 10   9    9    ASN ASN A . n 
A 1 11   VAL 11   10   10   VAL VAL A . n 
A 1 12   LYS 12   11   11   LYS LYS A . n 
A 1 13   ALA 13   12   12   ALA ALA A . n 
A 1 14   ALA 14   13   13   ALA ALA A . n 
A 1 15   TRP 15   14   14   TRP TRP A . n 
A 1 16   GLY 16   15   15   GLY GLY A . n 
A 1 17   LYS 17   16   16   LYS LYS A . n 
A 1 18   VAL 18   17   17   VAL VAL A . n 
A 1 19   GLY 19   18   18   GLY GLY A . n 
A 1 20   ALA 20   19   19   ALA ALA A . n 
A 1 21   HIS 21   20   20   HIS HIS A . n 
A 1 22   ALA 22   21   21   ALA ALA A . n 
A 1 23   GLY 23   22   22   GLY GLY A . n 
A 1 24   GLU 24   23   23   GLU GLU A . n 
A 1 25   TYR 25   24   24   TYR TYR A . n 
A 1 26   GLY 26   25   25   GLY GLY A . n 
A 1 27   ALA 27   26   26   ALA ALA A . n 
A 1 28   GLU 28   27   27   GLU GLU A . n 
A 1 29   ALA 29   28   28   ALA ALA A . n 
A 1 30   LEU 30   29   29   LEU LEU A . n 
A 1 31   GLU 31   30   30   GLU GLU A . n 
A 1 32   ARG 32   31   31   ARG ARG A . n 
A 1 33   MET 33   32   32   MET MET A . n 
A 1 34   PHE 34   33   33   PHE PHE A . n 
A 1 35   LEU 35   34   34   LEU LEU A . n 
A 1 36   SER 36   35   35   SER SER A . n 
A 1 37   PHE 37   36   36   PHE PHE A . n 
A 1 38   PRO 38   37   37   PRO PRO A . n 
A 1 39   THR 39   38   38   THR THR A . n 
A 1 40   THR 40   39   39   THR THR A . n 
A 1 41   LYS 41   40   40   LYS LYS A . n 
A 1 42   THR 42   41   41   THR THR A . n 
A 1 43   TYR 43   42   42   TYR TYR A . n 
A 1 44   PHE 44   43   43   PHE PHE A . n 
A 1 45   PRO 45   44   44   PRO PRO A . n 
A 1 46   HIS 46   45   45   HIS HIS A . n 
A 1 47   PHE 47   46   46   PHE PHE A . n 
A 1 48   ASP 48   47   47   ASP ASP A . n 
A 1 49   LEU 49   48   48   LEU LEU A . n 
A 1 50   SER 50   49   49   SER SER A . n 
A 1 51   HIS 51   50   50   HIS HIS A . n 
A 1 52   GLY 52   51   51   GLY GLY A . n 
A 1 53   SER 53   52   52   SER SER A . n 
A 1 54   ALA 54   53   53   ALA ALA A . n 
A 1 55   GLN 55   54   54   GLN GLN A . n 
A 1 56   VAL 56   55   55   VAL VAL A . n 
A 1 57   LYS 57   56   56   LYS LYS A . n 
A 1 58   GLY 58   57   57   GLY GLY A . n 
A 1 59   HIS 59   58   58   HIS HIS A . n 
A 1 60   GLY 60   59   59   GLY GLY A . n 
A 1 61   LYS 61   60   60   LYS LYS A . n 
A 1 62   LYS 62   61   61   LYS LYS A . n 
A 1 63   VAL 63   62   62   VAL VAL A . n 
A 1 64   ALA 64   63   63   ALA ALA A . n 
A 1 65   ASP 65   64   64   ASP ASP A . n 
A 1 66   ALA 66   65   65   ALA ALA A . n 
A 1 67   LEU 67   66   66   LEU LEU A . n 
A 1 68   THR 68   67   67   THR THR A . n 
A 1 69   ASN 69   68   68   ASN ASN A . n 
A 1 70   ALA 70   69   69   ALA ALA A . n 
A 1 71   VAL 71   70   70   VAL VAL A . n 
A 1 72   ALA 72   71   71   ALA ALA A . n 
A 1 73   HIS 73   72   72   HIS HIS A . n 
A 1 74   VAL 74   73   73   VAL VAL A . n 
A 1 75   ASP 75   74   74   ASP ASP A . n 
A 1 76   ASP 76   75   75   ASP ASP A . n 
A 1 77   MET 77   76   76   MET MET A . n 
A 1 78   PRO 78   77   77   PRO PRO A . n 
A 1 79   ASN 79   78   78   ASN ASN A . n 
A 1 80   ALA 80   79   79   ALA ALA A . n 
A 1 81   LEU 81   80   80   LEU LEU A . n 
A 1 82   SER 82   81   81   SER SER A . n 
A 1 83   ALA 83   82   82   ALA ALA A . n 
A 1 84   LEU 84   83   83   LEU LEU A . n 
A 1 85   SER 85   84   84   SER SER A . n 
A 1 86   ASP 86   85   85   ASP ASP A . n 
A 1 87   LEU 87   86   86   LEU LEU A . n 
A 1 88   HIS 88   87   87   HIS HIS A . n 
A 1 89   ALA 89   88   88   ALA ALA A . n 
A 1 90   HIS 90   89   89   HIS HIS A . n 
A 1 91   LYS 91   90   90   LYS LYS A . n 
A 1 92   LEU 92   91   91   LEU LEU A . n 
A 1 93   ARG 93   92   92   ARG ARG A . n 
A 1 94   VAL 94   93   93   VAL VAL A . n 
A 1 95   ASP 95   94   94   ASP ASP A . n 
A 1 96   PRO 96   95   95   PRO PRO A . n 
A 1 97   VAL 97   96   96   VAL VAL A . n 
A 1 98   ASN 98   97   97   ASN ASN A . n 
A 1 99   PHE 99   98   98   PHE PHE A . n 
A 1 100  LYS 100  99   99   LYS LYS A . n 
A 1 101  LEU 101  100  100  LEU LEU A . n 
A 1 102  LEU 102  101  101  LEU LEU A . n 
A 1 103  SER 103  102  102  SER SER A . n 
A 1 104  HIS 104  103  103  HIS HIS A . n 
A 1 105  CYS 105  104  104  CYS CYS A . n 
A 1 106  LEU 106  105  105  LEU LEU A . n 
A 1 107  LEU 107  106  106  LEU LEU A . n 
A 1 108  VAL 108  107  107  VAL VAL A . n 
A 1 109  THR 109  108  108  THR THR A . n 
A 1 110  LEU 110  109  109  LEU LEU A . n 
A 1 111  ALA 111  110  110  ALA ALA A . n 
A 1 112  ALA 112  111  111  ALA ALA A . n 
A 1 113  HIS 113  112  112  HIS HIS A . n 
A 1 114  LEU 114  113  113  LEU LEU A . n 
A 1 115  PRO 115  114  114  PRO PRO A . n 
A 1 116  ALA 116  115  115  ALA ALA A . n 
A 1 117  GLU 117  116  116  GLU GLU A . n 
A 1 118  PHE 118  117  117  PHE PHE A . n 
A 1 119  THR 119  118  118  THR THR A . n 
A 1 120  PRO 120  119  119  PRO PRO A . n 
A 1 121  ALA 121  120  120  ALA ALA A . n 
A 1 122  VAL 122  121  121  VAL VAL A . n 
A 1 123  HIS 123  122  122  HIS HIS A . n 
A 1 124  ALA 124  123  123  ALA ALA A . n 
A 1 125  SER 125  124  124  SER SER A . n 
A 1 126  LEU 126  125  125  LEU LEU A . n 
A 1 127  ASP 127  126  126  ASP ASP A . n 
A 1 128  LYS 128  127  127  LYS LYS A . n 
A 1 129  PHE 129  128  128  PHE PHE A . n 
A 1 130  LEU 130  129  129  LEU LEU A . n 
A 1 131  ALA 131  130  130  ALA ALA A . n 
A 1 132  SER 132  131  131  SER SER A . n 
A 1 133  VAL 133  132  132  VAL VAL A . n 
A 1 134  SER 134  133  133  SER SER A . n 
A 1 135  THR 135  134  134  THR THR A . n 
A 1 136  VAL 136  135  135  VAL VAL A . n 
A 1 137  LEU 137  136  136  LEU LEU A . n 
A 1 138  THR 138  137  137  THR THR A . n 
A 1 139  SER 139  138  138  SER SER A . n 
A 1 140  LYS 140  139  139  LYS LYS A . n 
A 1 141  TYR 141  140  140  TYR TYR A . n 
A 1 142  ARG 142  141  141  ARG ARG A . n 
B 2 1    MET 1    0    ?    ?   ?   B . n 
B 2 2    VAL 2    1    1    VAL VAL B . n 
B 2 3    HIS 3    2    2    HIS HIS B . n 
B 2 4    LEU 4    3    3    LEU LEU B . n 
B 2 5    THR 5    4    4    THR THR B . n 
B 2 6    PRO 6    5    5    PRO PRO B . n 
B 2 7    GLU 7    6    6    GLU GLU B . n 
B 2 8    GLU 8    7    7    GLU GLU B . n 
B 2 9    LYS 9    8    8    LYS LYS B . n 
B 2 10   SER 10   9    9    SER SER B . n 
B 2 11   ALA 11   10   10   ALA ALA B . n 
B 2 12   VAL 12   11   11   VAL VAL B . n 
B 2 13   THR 13   12   12   THR THR B . n 
B 2 14   ALA 14   13   13   ALA ALA B . n 
B 2 15   LEU 15   14   14   LEU LEU B . n 
B 2 16   TRP 16   15   15   TRP TRP B . n 
B 2 17   GLY 17   16   16   GLY GLY B . n 
B 2 18   LYS 18   17   17   LYS LYS B . n 
B 2 19   VAL 19   18   18   VAL VAL B . n 
B 2 20   ASN 20   19   19   ASN ASN B . n 
B 2 21   VAL 21   20   20   VAL VAL B . n 
B 2 22   ASP 22   21   21   ASP ASP B . n 
B 2 23   GLU 23   22   22   GLU GLU B . n 
B 2 24   VAL 24   23   23   VAL VAL B . n 
B 2 25   GLY 25   24   24   GLY GLY B . n 
B 2 26   GLY 26   25   25   GLY GLY B . n 
B 2 27   GLU 27   26   26   GLU GLU B . n 
B 2 28   ALA 28   27   27   ALA ALA B . n 
B 2 29   LEU 29   28   28   LEU LEU B . n 
B 2 30   GLY 30   29   29   GLY GLY B . n 
B 2 31   ARG 31   30   30   ARG ARG B . n 
B 2 32   LEU 32   31   31   LEU LEU B . n 
B 2 33   LEU 33   32   32   LEU LEU B . n 
B 2 34   VAL 34   33   33   VAL VAL B . n 
B 2 35   VAL 35   34   34   VAL VAL B . n 
B 2 36   TYR 36   35   35   TYR TYR B . n 
B 2 37   PRO 37   36   36   PRO PRO B . n 
B 2 38   TRP 38   37   37   TRP TRP B . n 
B 2 39   THR 39   38   38   THR THR B . n 
B 2 40   GLN 40   39   39   GLN GLN B . n 
B 2 41   ARG 41   40   40   ARG ARG B . n 
B 2 42   PHE 42   41   41   PHE PHE B . n 
B 2 43   PHE 43   42   42   PHE PHE B . n 
B 2 44   GLU 44   43   43   GLU GLU B . n 
B 2 45   SER 45   44   44   SER SER B . n 
B 2 46   PHE 46   45   45   PHE PHE B . n 
B 2 47   GLY 47   46   46   GLY GLY B . n 
B 2 48   ASP 48   47   47   ASP ASP B . n 
B 2 49   LEU 49   48   48   LEU LEU B . n 
B 2 50   SER 50   49   49   SER SER B . n 
B 2 51   THR 51   50   50   THR THR B . n 
B 2 52   PRO 52   51   51   PRO PRO B . n 
B 2 53   ASP 53   52   52   ASP ASP B . n 
B 2 54   ALA 54   53   53   ALA ALA B . n 
B 2 55   VAL 55   54   54   VAL VAL B . n 
B 2 56   MET 56   55   55   MET MET B . n 
B 2 57   GLY 57   56   56   GLY GLY B . n 
B 2 58   ASN 58   57   57   ASN ASN B . n 
B 2 59   PRO 59   58   58   PRO PRO B . n 
B 2 60   LYS 60   59   59   LYS LYS B . n 
B 2 61   VAL 61   60   60   VAL VAL B . n 
B 2 62   LYS 62   61   61   LYS LYS B . n 
B 2 63   ALA 63   62   62   ALA ALA B . n 
B 2 64   HIS 64   63   63   HIS HIS B . n 
B 2 65   GLY 65   64   64   GLY GLY B . n 
B 2 66   LYS 66   65   65   LYS LYS B . n 
B 2 67   LYS 67   66   66   LYS LYS B . n 
B 2 68   VAL 68   67   67   VAL VAL B . n 
B 2 69   LEU 69   68   68   LEU LEU B . n 
B 2 70   GLY 70   69   69   GLY GLY B . n 
B 2 71   ALA 71   70   70   ALA ALA B . n 
B 2 72   PHE 72   71   71   PHE PHE B . n 
B 2 73   SER 73   72   72   SER SER B . n 
B 2 74   ASP 74   73   73   ASP ASP B . n 
B 2 75   GLY 75   74   74   GLY GLY B . n 
B 2 76   LEU 76   75   75   LEU LEU B . n 
B 2 77   ALA 77   76   76   ALA ALA B . n 
B 2 78   HIS 78   77   77   HIS HIS B . n 
B 2 79   LEU 79   78   78   LEU LEU B . n 
B 2 80   ASP 80   79   79   ASP ASP B . n 
B 2 81   ASN 81   80   80   ASN ASN B . n 
B 2 82   LEU 82   81   81   LEU LEU B . n 
B 2 83   LYS 83   82   82   LYS LYS B . n 
B 2 84   GLY 84   83   83   GLY GLY B . n 
B 2 85   THR 85   84   84   THR THR B . n 
B 2 86   PHE 86   85   85   PHE PHE B . n 
B 2 87   ALA 87   86   86   ALA ALA B . n 
B 2 88   THR 88   87   87   THR THR B . n 
B 2 89   LEU 89   88   88   LEU LEU B . n 
B 2 90   SER 90   89   89   SER SER B . n 
B 2 91   GLU 91   90   90   GLU GLU B . n 
B 2 92   LEU 92   91   91   LEU LEU B . n 
B 2 93   HIS 93   92   92   HIS HIS B . n 
B 2 94   CYS 94   93   93   CYS CYS B . n 
B 2 95   ASP 95   94   94   ASP ASP B . n 
B 2 96   LYS 96   95   95   LYS LYS B . n 
B 2 97   LEU 97   96   96   LEU LEU B . n 
B 2 98   HIS 98   97   97   HIS HIS B . n 
B 2 99   VAL 99   98   98   VAL VAL B . n 
B 2 100  ASP 100  99   99   ASP ASP B . n 
B 2 101  PRO 101  100  100  PRO PRO B . n 
B 2 102  GLU 102  101  101  GLU GLU B . n 
B 2 103  ASN 103  102  102  ASN ASN B . n 
B 2 104  PHE 104  103  103  PHE PHE B . n 
B 2 105  ARG 105  104  104  ARG ARG B . n 
B 2 106  LEU 106  105  105  LEU LEU B . n 
B 2 107  LEU 107  106  106  LEU LEU B . n 
B 2 108  GLY 108  107  107  GLY GLY B . n 
B 2 109  ASN 109  108  108  ASN ASN B . n 
B 2 110  VAL 110  109  109  VAL VAL B . n 
B 2 111  LEU 111  110  110  LEU LEU B . n 
B 2 112  VAL 112  111  111  VAL VAL B . n 
B 2 113  CYS 113  112  112  CYS CYS B . n 
B 2 114  VAL 114  113  113  VAL VAL B . n 
B 2 115  LEU 115  114  114  LEU LEU B . n 
B 2 116  ALA 116  115  115  ALA ALA B . n 
B 2 117  HIS 117  116  116  HIS HIS B . n 
B 2 118  HIS 118  117  117  HIS HIS B . n 
B 2 119  PHE 119  118  118  PHE PHE B . n 
B 2 120  GLY 120  119  119  GLY GLY B . n 
B 2 121  LYS 121  120  120  LYS LYS B . n 
B 2 122  GLU 122  121  121  GLU GLU B . n 
B 2 123  PHE 123  122  122  PHE PHE B . n 
B 2 124  THR 124  123  123  THR THR B . n 
B 2 125  PRO 125  124  124  PRO PRO B . n 
B 2 126  PRO 126  125  125  PRO PRO B . n 
B 2 127  VAL 127  126  126  VAL VAL B . n 
B 2 128  GLN 128  127  127  GLN GLN B . n 
B 2 129  ALA 129  128  128  ALA ALA B . n 
B 2 130  ALA 130  129  129  ALA ALA B . n 
B 2 131  TYR 131  130  130  TYR TYR B . n 
B 2 132  GLN 132  131  131  GLN GLN B . n 
B 2 133  LYS 133  132  132  LYS LYS B . n 
B 2 134  VAL 134  133  133  VAL VAL B . n 
B 2 135  VAL 135  134  134  VAL VAL B . n 
B 2 136  ALA 136  135  135  ALA ALA B . n 
B 2 137  GLY 137  136  136  GLY GLY B . n 
B 2 138  VAL 138  137  137  VAL VAL B . n 
B 2 139  ALA 139  138  138  ALA ALA B . n 
B 2 140  ASN 140  139  139  ASN ASN B . n 
B 2 141  ALA 141  140  140  ALA ALA B . n 
B 2 142  LEU 142  141  141  LEU LEU B . n 
B 2 143  ALA 143  142  142  ALA ALA B . n 
B 2 144  HIS 144  143  143  HIS HIS B . n 
B 2 145  LYS 145  144  144  LYS LYS B . n 
B 2 146  TYR 146  145  145  TYR TYR B . n 
B 2 147  HIS 147  146  146  HIS HIS B . n 
C 3 1    VAL 1    78   ?    ?   ?   C . n 
C 3 2    ASP 2    79   ?    ?   ?   C . n 
C 3 3    SER 3    80   ?    ?   ?   C . n 
C 3 4    GLY 4    81   ?    ?   ?   C . n 
C 3 5    ASN 5    82   ?    ?   ?   C . n 
C 3 6    ASP 6    83   ?    ?   ?   C . n 
C 3 7    VAL 7    84   ?    ?   ?   C . n 
C 3 8    THR 8    85   ?    ?   ?   C . n 
C 3 9    ASP 9    86   ?    ?   ?   C . n 
C 3 10   ILE 10   87   ?    ?   ?   C . n 
C 3 11   ALA 11   88   ?    ?   ?   C . n 
C 3 12   ASP 12   89   ?    ?   ?   C . n 
C 3 13   ASP 13   90   ?    ?   ?   C . n 
C 3 14   GLY 14   91   ?    ?   ?   C . n 
C 3 15   CYS 15   92   ?    ?   ?   C . n 
C 3 16   PRO 16   93   ?    ?   ?   C . n 
C 3 17   LYS 17   94   ?    ?   ?   C . n 
C 3 18   PRO 18   95   ?    ?   ?   C . n 
C 3 19   PRO 19   96   ?    ?   ?   C . n 
C 3 20   GLU 20   97   ?    ?   ?   C . n 
C 3 21   ILE 21   98   ?    ?   ?   C . n 
C 3 22   ALA 22   99   ?    ?   ?   C . n 
C 3 23   HIS 23   100  ?    ?   ?   C . n 
C 3 24   GLY 24   101  ?    ?   ?   C . n 
C 3 25   TYR 25   102  ?    ?   ?   C . n 
C 3 26   VAL 26   103  ?    ?   ?   C . n 
C 3 27   GLU 27   104  ?    ?   ?   C . n 
C 3 28   HIS 28   105  ?    ?   ?   C . n 
C 3 29   SER 29   106  ?    ?   ?   C . n 
C 3 30   VAL 30   107  ?    ?   ?   C . n 
C 3 31   ARG 31   108  ?    ?   ?   C . n 
C 3 32   TYR 32   109  ?    ?   ?   C . n 
C 3 33   GLN 33   110  ?    ?   ?   C . n 
C 3 34   CYS 34   111  ?    ?   ?   C . n 
C 3 35   LYS 35   112  ?    ?   ?   C . n 
C 3 36   ASN 36   113  ?    ?   ?   C . n 
C 3 37   TYR 37   114  ?    ?   ?   C . n 
C 3 38   TYR 38   115  ?    ?   ?   C . n 
C 3 39   LYS 39   116  ?    ?   ?   C . n 
C 3 40   LEU 40   117  ?    ?   ?   C . n 
C 3 41   ARG 41   118  ?    ?   ?   C . n 
C 3 42   THR 42   119  ?    ?   ?   C . n 
C 3 43   GLU 43   120  ?    ?   ?   C . n 
C 3 44   GLY 44   121  ?    ?   ?   C . n 
C 3 45   ASP 45   122  ?    ?   ?   C . n 
C 3 46   GLY 46   123  ?    ?   ?   C . n 
C 3 47   VAL 47   124  ?    ?   ?   C . n 
C 3 48   TYR 48   125  ?    ?   ?   C . n 
C 3 49   THR 49   126  ?    ?   ?   C . n 
C 3 50   LEU 50   127  ?    ?   ?   C . n 
C 3 51   ASN 51   128  ?    ?   ?   C . n 
C 3 52   ASN 52   129  ?    ?   ?   C . n 
C 3 53   GLU 53   130  ?    ?   ?   C . n 
C 3 54   LYS 54   131  ?    ?   ?   C . n 
C 3 55   GLN 55   132  ?    ?   ?   C . n 
C 3 56   TRP 56   133  ?    ?   ?   C . n 
C 3 57   ILE 57   134  ?    ?   ?   C . n 
C 3 58   ASN 58   135  ?    ?   ?   C . n 
C 3 59   LYS 59   136  ?    ?   ?   C . n 
C 3 60   ALA 60   137  ?    ?   ?   C . n 
C 3 61   VAL 61   138  ?    ?   ?   C . n 
C 3 62   GLY 62   139  ?    ?   ?   C . n 
C 3 63   ASP 63   140  ?    ?   ?   C . n 
C 3 64   LYS 64   141  ?    ?   ?   C . n 
C 3 65   LEU 65   142  ?    ?   ?   C . n 
C 3 66   PRO 66   143  ?    ?   ?   C . n 
C 3 67   GLU 67   144  ?    ?   ?   C . n 
C 3 68   CYS 68   145  ?    ?   ?   C . n 
C 3 69   GLU 69   146  ?    ?   ?   C . n 
C 3 70   ALA 70   147  ?    ?   ?   C . n 
C 3 71   VAL 71   148  148  VAL VAL C . n 
C 3 72   CYS 72   149  149  CYS CYS C . n 
C 3 73   GLY 73   150  150  GLY GLY C . n 
C 3 74   LYS 74   151  151  LYS LYS C . n 
C 3 75   PRO 75   152  152  PRO PRO C . n 
C 3 76   LYS 76   153  153  LYS LYS C . n 
C 3 77   ASN 77   154  154  ASN ASN C . n 
C 3 78   PRO 78   155  155  PRO PRO C . n 
C 3 79   ALA 79   156  156  ALA ALA C . n 
C 3 80   ASN 80   157  157  ASN ASN C . n 
C 3 81   PRO 81   158  ?    ?   ?   C . n 
C 3 82   VAL 82   159  ?    ?   ?   C . n 
C 3 83   GLN 83   160  ?    ?   ?   C . n 
D 4 1    ILE 1    162  162  ILE ILE D . n 
D 4 2    LEU 2    163  163  LEU LEU D . n 
D 4 3    GLY 3    164  164  GLY GLY D . n 
D 4 4    GLY 4    165  165  GLY GLY D . n 
D 4 5    HIS 5    166  166  HIS HIS D . n 
D 4 6    LEU 6    167  167  LEU LEU D . n 
D 4 7    ASP 7    168  168  ASP ASP D . n 
D 4 8    ALA 8    169  169  ALA ALA D . n 
D 4 9    LYS 9    170  170  LYS LYS D . n 
D 4 10   GLY 10   171  171  GLY GLY D . n 
D 4 11   SER 11   172  172  SER SER D . n 
D 4 12   PHE 12   173  173  PHE PHE D . n 
D 4 13   PRO 13   174  174  PRO PRO D . n 
D 4 14   TRP 14   175  175  TRP TRP D . n 
D 4 15   GLN 15   176  176  GLN GLN D . n 
D 4 16   ALA 16   177  177  ALA ALA D . n 
D 4 17   LYS 17   178  178  LYS LYS D . n 
D 4 18   MET 18   179  179  MET MET D . n 
D 4 19   VAL 19   180  180  VAL VAL D . n 
D 4 20   SER 20   181  181  SER SER D . n 
D 4 21   HIS 21   182  182  HIS HIS D . n 
D 4 22   HIS 22   183  183  HIS HIS D . n 
D 4 23   ASN 23   184  184  ASN ASN D . n 
D 4 24   LEU 24   185  185  LEU LEU D . n 
D 4 25   THR 25   186  186  THR THR D . n 
D 4 26   THR 26   187  187  THR THR D . n 
D 4 27   GLY 27   188  188  GLY GLY D . n 
D 4 28   ALA 28   189  189  ALA ALA D . n 
D 4 29   THR 29   190  190  THR THR D . n 
D 4 30   LEU 30   191  191  LEU LEU D . n 
D 4 31   ILE 31   192  192  ILE ILE D . n 
D 4 32   ASN 32   193  193  ASN ASN D . n 
D 4 33   GLU 33   194  194  GLU GLU D . n 
D 4 34   GLN 34   195  195  GLN GLN D . n 
D 4 35   TRP 35   196  196  TRP TRP D . n 
D 4 36   LEU 36   197  197  LEU LEU D . n 
D 4 37   LEU 37   198  198  LEU LEU D . n 
D 4 38   THR 38   199  199  THR THR D . n 
D 4 39   THR 39   200  200  THR THR D . n 
D 4 40   ALA 40   201  201  ALA ALA D . n 
D 4 41   LYS 41   202  202  LYS LYS D . n 
D 4 42   ASN 42   203  203  ASN ASN D . n 
D 4 43   LEU 43   204  204  LEU LEU D . n 
D 4 44   PHE 44   205  205  PHE PHE D . n 
D 4 45   LEU 45   206  206  LEU LEU D . n 
D 4 46   ASN 46   207  207  ASN ASN D . n 
D 4 47   HIS 47   208  208  HIS HIS D . n 
D 4 48   SER 48   209  209  SER SER D . n 
D 4 49   GLU 49   210  210  GLU GLU D . n 
D 4 50   ASN 50   211  211  ASN ASN D . n 
D 4 51   ALA 51   212  212  ALA ALA D . n 
D 4 52   THR 52   213  213  THR THR D . n 
D 4 53   ALA 53   214  214  ALA ALA D . n 
D 4 54   LYS 54   215  215  LYS LYS D . n 
D 4 55   ASP 55   216  216  ASP ASP D . n 
D 4 56   ILE 56   217  217  ILE ILE D . n 
D 4 57   ALA 57   218  218  ALA ALA D . n 
D 4 58   PRO 58   219  219  PRO PRO D . n 
D 4 59   THR 59   220  220  THR THR D . n 
D 4 60   LEU 60   221  221  LEU LEU D . n 
D 4 61   THR 61   222  222  THR THR D . n 
D 4 62   LEU 62   223  223  LEU LEU D . n 
D 4 63   TYR 63   224  224  TYR TYR D . n 
D 4 64   VAL 64   225  225  VAL VAL D . n 
D 4 65   GLY 65   226  226  GLY GLY D . n 
D 4 66   LYS 66   227  227  LYS LYS D . n 
D 4 67   LYS 67   228  228  LYS LYS D . n 
D 4 68   GLN 68   229  229  GLN GLN D . n 
D 4 69   LEU 69   230  230  LEU LEU D . n 
D 4 70   VAL 70   231  231  VAL VAL D . n 
D 4 71   GLU 71   232  232  GLU GLU D . n 
D 4 72   ILE 72   233  233  ILE ILE D . n 
D 4 73   GLU 73   234  234  GLU GLU D . n 
D 4 74   LYS 74   235  235  LYS LYS D . n 
D 4 75   VAL 75   236  236  VAL VAL D . n 
D 4 76   VAL 76   237  237  VAL VAL D . n 
D 4 77   LEU 77   238  238  LEU LEU D . n 
D 4 78   HIS 78   239  239  HIS HIS D . n 
D 4 79   PRO 79   240  240  PRO PRO D . n 
D 4 80   ASN 80   241  241  ASN ASN D . n 
D 4 81   TYR 81   242  242  TYR TYR D . n 
D 4 82   SER 82   243  243  SER SER D . n 
D 4 83   GLN 83   244  244  GLN GLN D . n 
D 4 84   VAL 84   245  245  VAL VAL D . n 
D 4 85   ASP 85   246  246  ASP ASP D . n 
D 4 86   ILE 86   247  247  ILE ILE D . n 
D 4 87   GLY 87   248  248  GLY GLY D . n 
D 4 88   LEU 88   249  249  LEU LEU D . n 
D 4 89   ILE 89   250  250  ILE ILE D . n 
D 4 90   LYS 90   251  251  LYS LYS D . n 
D 4 91   LEU 91   252  252  LEU LEU D . n 
D 4 92   LYS 92   253  253  LYS LYS D . n 
D 4 93   GLN 93   254  254  GLN GLN D . n 
D 4 94   LYS 94   255  255  LYS LYS D . n 
D 4 95   VAL 95   256  256  VAL VAL D . n 
D 4 96   SER 96   257  257  SER SER D . n 
D 4 97   VAL 97   258  258  VAL VAL D . n 
D 4 98   ASN 98   259  259  ASN ASN D . n 
D 4 99   GLU 99   260  260  GLU GLU D . n 
D 4 100  ARG 100  261  261  ARG ARG D . n 
D 4 101  VAL 101  262  262  VAL VAL D . n 
D 4 102  MET 102  263  263  MET MET D . n 
D 4 103  PRO 103  264  264  PRO PRO D . n 
D 4 104  ILE 104  265  265  ILE ILE D . n 
D 4 105  CYS 105  266  266  CYS CYS D . n 
D 4 106  LEU 106  267  267  LEU LEU D . n 
D 4 107  PRO 107  268  268  PRO PRO D . n 
D 4 108  SER 108  269  269  SER SER D . n 
D 4 109  LYS 109  270  270  LYS LYS D . n 
D 4 110  ASP 110  271  271  ASP ASP D . n 
D 4 111  TYR 111  272  272  TYR TYR D . n 
D 4 112  ALA 112  273  273  ALA ALA D . n 
D 4 113  GLU 113  274  274  GLU GLU D . n 
D 4 114  VAL 114  275  275  VAL VAL D . n 
D 4 115  GLY 115  276  276  GLY GLY D . n 
D 4 116  ARG 116  277  277  ARG ARG D . n 
D 4 117  VAL 117  278  278  VAL VAL D . n 
D 4 118  GLY 118  279  279  GLY GLY D . n 
D 4 119  TYR 119  280  280  TYR TYR D . n 
D 4 120  VAL 120  281  281  VAL VAL D . n 
D 4 121  SER 121  282  282  SER SER D . n 
D 4 122  GLY 122  283  283  GLY GLY D . n 
D 4 123  TRP 123  284  284  TRP TRP D . n 
D 4 124  GLY 124  285  285  GLY GLY D . n 
D 4 125  ARG 125  286  286  ARG ARG D . n 
D 4 126  ASN 126  287  287  ASN ASN D . n 
D 4 127  ALA 127  288  288  ALA ALA D . n 
D 4 128  ASN 128  289  289  ASN ASN D . n 
D 4 129  PHE 129  290  290  PHE PHE D . n 
D 4 130  LYS 130  291  291  LYS LYS D . n 
D 4 131  PHE 131  292  292  PHE PHE D . n 
D 4 132  THR 132  293  293  THR THR D . n 
D 4 133  ASP 133  294  294  ASP ASP D . n 
D 4 134  HIS 134  295  295  HIS HIS D . n 
D 4 135  LEU 135  296  296  LEU LEU D . n 
D 4 136  LYS 136  297  297  LYS LYS D . n 
D 4 137  TYR 137  298  298  TYR TYR D . n 
D 4 138  VAL 138  299  299  VAL VAL D . n 
D 4 139  MET 139  300  300  MET MET D . n 
D 4 140  LEU 140  301  301  LEU LEU D . n 
D 4 141  PRO 141  302  302  PRO PRO D . n 
D 4 142  VAL 142  303  303  VAL VAL D . n 
D 4 143  ALA 143  304  304  ALA ALA D . n 
D 4 144  ASP 144  305  305  ASP ASP D . n 
D 4 145  GLN 145  306  306  GLN GLN D . n 
D 4 146  ASP 146  307  307  ASP ASP D . n 
D 4 147  GLN 147  308  308  GLN GLN D . n 
D 4 148  CYS 148  309  309  CYS CYS D . n 
D 4 149  ILE 149  310  310  ILE ILE D . n 
D 4 150  ARG 150  311  311  ARG ARG D . n 
D 4 151  HIS 151  312  312  HIS HIS D . n 
D 4 152  TYR 152  313  313  TYR TYR D . n 
D 4 153  GLU 153  314  314  GLU GLU D . n 
D 4 154  GLY 154  315  315  GLY GLY D . n 
D 4 155  SER 155  316  316  SER SER D . n 
D 4 156  THR 156  317  317  THR THR D . n 
D 4 157  VAL 157  318  318  VAL VAL D . n 
D 4 158  PRO 158  319  319  PRO PRO D . n 
D 4 159  GLU 159  320  320  GLU GLU D . n 
D 4 160  LYS 160  321  321  LYS LYS D . n 
D 4 161  LYS 161  322  322  LYS LYS D . n 
D 4 162  THR 162  323  323  THR THR D . n 
D 4 163  PRO 163  324  324  PRO PRO D . n 
D 4 164  LYS 164  325  325  LYS LYS D . n 
D 4 165  SER 165  326  326  SER SER D . n 
D 4 166  PRO 166  327  327  PRO PRO D . n 
D 4 167  VAL 167  328  328  VAL VAL D . n 
D 4 168  GLY 168  329  329  GLY GLY D . n 
D 4 169  VAL 169  330  330  VAL VAL D . n 
D 4 170  GLN 170  331  331  GLN GLN D . n 
D 4 171  PRO 171  332  332  PRO PRO D . n 
D 4 172  ILE 172  333  333  ILE ILE D . n 
D 4 173  LEU 173  334  334  LEU LEU D . n 
D 4 174  ASN 174  335  335  ASN ASN D . n 
D 4 175  GLU 175  336  336  GLU GLU D . n 
D 4 176  HIS 176  337  337  HIS HIS D . n 
D 4 177  THR 177  338  338  THR THR D . n 
D 4 178  PHE 178  339  339  PHE PHE D . n 
D 4 179  CYS 179  340  340  CYS CYS D . n 
D 4 180  ALA 180  341  341  ALA ALA D . n 
D 4 181  GLY 181  342  342  GLY GLY D . n 
D 4 182  MET 182  343  343  MET MET D . n 
D 4 183  SER 183  344  344  SER SER D . n 
D 4 184  LYS 184  345  345  LYS LYS D . n 
D 4 185  TYR 185  346  346  TYR TYR D . n 
D 4 186  GLN 186  347  347  GLN GLN D . n 
D 4 187  GLU 187  348  348  GLU GLU D . n 
D 4 188  ASP 188  349  349  ASP ASP D . n 
D 4 189  THR 189  350  350  THR THR D . n 
D 4 190  CYS 190  351  351  CYS CYS D . n 
D 4 191  TYR 191  352  352  TYR TYR D . n 
D 4 192  GLY 192  353  353  GLY GLY D . n 
D 4 193  ASP 193  354  354  ASP ASP D . n 
D 4 194  ALA 194  355  355  ALA ALA D . n 
D 4 195  GLY 195  356  356  GLY GLY D . n 
D 4 196  SER 196  357  357  SER SER D . n 
D 4 197  ALA 197  358  358  ALA ALA D . n 
D 4 198  PHE 198  359  359  PHE PHE D . n 
D 4 199  ALA 199  360  360  ALA ALA D . n 
D 4 200  VAL 200  361  361  VAL VAL D . n 
D 4 201  HIS 201  362  362  HIS HIS D . n 
D 4 202  ASP 202  363  363  ASP ASP D . n 
D 4 203  LEU 203  364  364  LEU LEU D . n 
D 4 204  GLU 204  365  365  GLU GLU D . n 
D 4 205  GLU 205  366  366  GLU GLU D . n 
D 4 206  ASP 206  367  367  ASP ASP D . n 
D 4 207  THR 207  368  368  THR THR D . n 
D 4 208  TRP 208  369  369  TRP TRP D . n 
D 4 209  TYR 209  370  370  TYR TYR D . n 
D 4 210  ALA 210  371  371  ALA ALA D . n 
D 4 211  THR 211  372  372  THR THR D . n 
D 4 212  GLY 212  373  373  GLY GLY D . n 
D 4 213  ILE 213  374  374  ILE ILE D . n 
D 4 214  LEU 214  375  375  LEU LEU D . n 
D 4 215  SER 215  376  376  SER SER D . n 
D 4 216  PHE 216  377  377  PHE PHE D . n 
D 4 217  ASP 217  378  378  ASP ASP D . n 
D 4 218  LYS 218  379  379  LYS LYS D . n 
D 4 219  SER 219  380  380  SER SER D . n 
D 4 220  CYS 220  381  381  CYS CYS D . n 
D 4 221  ALA 221  382  382  ALA ALA D . n 
D 4 222  VAL 222  383  383  VAL VAL D . n 
D 4 223  ALA 223  384  384  ALA ALA D . n 
D 4 224  GLU 224  385  385  GLU GLU D . n 
D 4 225  TYR 225  386  386  TYR TYR D . n 
D 4 226  GLY 226  387  387  GLY GLY D . n 
D 4 227  VAL 227  388  388  VAL VAL D . n 
D 4 228  TYR 228  389  389  TYR TYR D . n 
D 4 229  VAL 229  390  390  VAL VAL D . n 
D 4 230  LYS 230  391  391  LYS LYS D . n 
D 4 231  VAL 231  392  392  VAL VAL D . n 
D 4 232  THR 232  393  393  THR THR D . n 
D 4 233  SER 233  394  394  SER SER D . n 
D 4 234  ILE 234  395  395  ILE ILE D . n 
D 4 235  GLN 235  396  396  GLN GLN D . n 
D 4 236  ASP 236  397  397  ASP ASP D . n 
D 4 237  TRP 237  398  398  TRP TRP D . n 
D 4 238  VAL 238  399  399  VAL VAL D . n 
D 4 239  GLN 239  400  400  GLN GLN D . n 
D 4 240  LYS 240  401  401  LYS LYS D . n 
D 4 241  THR 241  402  402  THR THR D . n 
D 4 242  ILE 242  403  403  ILE ILE D . n 
D 4 243  ALA 243  404  404  ALA ALA D . n 
D 4 244  GLU 244  405  405  GLU GLU D . n 
D 4 245  ASN 245  406  ?    ?   ?   D . n 
E 5 1    MET 1    1    ?    ?   ?   E . n 
E 5 2    SER 2    2    ?    ?   ?   E . n 
E 5 3    LYS 3    3    ?    ?   ?   E . n 
E 5 4    LEU 4    4    ?    ?   ?   E . n 
E 5 5    ARG 5    5    ?    ?   ?   E . n 
E 5 6    MET 6    6    ?    ?   ?   E . n 
E 5 7    VAL 7    7    ?    ?   ?   E . n 
E 5 8    LEU 8    8    ?    ?   ?   E . n 
E 5 9    LEU 9    9    ?    ?   ?   E . n 
E 5 10   GLU 10   10   ?    ?   ?   E . n 
E 5 11   ASP 11   11   ?    ?   ?   E . n 
E 5 12   SER 12   12   ?    ?   ?   E . n 
E 5 13   GLY 13   13   ?    ?   ?   E . n 
E 5 14   SER 14   14   ?    ?   ?   E . n 
E 5 15   ALA 15   15   ?    ?   ?   E . n 
E 5 16   ASP 16   16   ?    ?   ?   E . n 
E 5 17   PHE 17   17   ?    ?   ?   E . n 
E 5 18   ARG 18   18   ?    ?   ?   E . n 
E 5 19   ARG 19   19   ?    ?   ?   E . n 
E 5 20   HIS 20   20   ?    ?   ?   E . n 
E 5 21   PHE 21   21   ?    ?   ?   E . n 
E 5 22   VAL 22   22   ?    ?   ?   E . n 
E 5 23   ASN 23   23   ?    ?   ?   E . n 
E 5 24   LEU 24   24   ?    ?   ?   E . n 
E 5 25   SER 25   25   ?    ?   ?   E . n 
E 5 26   PRO 26   26   ?    ?   ?   E . n 
E 5 27   PHE 27   27   ?    ?   ?   E . n 
E 5 28   THR 28   28   ?    ?   ?   E . n 
E 5 29   ILE 29   29   ?    ?   ?   E . n 
E 5 30   THR 30   30   ?    ?   ?   E . n 
E 5 31   VAL 31   31   ?    ?   ?   E . n 
E 5 32   VAL 32   32   ?    ?   ?   E . n 
E 5 33   LEU 33   33   ?    ?   ?   E . n 
E 5 34   LEU 34   34   ?    ?   ?   E . n 
E 5 35   LEU 35   35   ?    ?   ?   E . n 
E 5 36   SER 36   36   ?    ?   ?   E . n 
E 5 37   ALA 37   37   ?    ?   ?   E . n 
E 5 38   CYS 38   38   ?    ?   ?   E . n 
E 5 39   PHE 39   39   ?    ?   ?   E . n 
E 5 40   VAL 40   40   ?    ?   ?   E . n 
E 5 41   THR 41   41   ?    ?   ?   E . n 
E 5 42   SER 42   42   ?    ?   ?   E . n 
E 5 43   SER 43   43   ?    ?   ?   E . n 
E 5 44   LEU 44   44   ?    ?   ?   E . n 
E 5 45   GLY 45   45   ?    ?   ?   E . n 
E 5 46   GLY 46   46   ?    ?   ?   E . n 
E 5 47   THR 47   47   ?    ?   ?   E . n 
E 5 48   ASP 48   48   ?    ?   ?   E . n 
E 5 49   LYS 49   49   ?    ?   ?   E . n 
E 5 50   GLU 50   50   ?    ?   ?   E . n 
E 5 51   LEU 51   51   ?    ?   ?   E . n 
E 5 52   ARG 52   52   ?    ?   ?   E . n 
E 5 53   LEU 53   53   ?    ?   ?   E . n 
E 5 54   VAL 54   54   ?    ?   ?   E . n 
E 5 55   ASP 55   55   ?    ?   ?   E . n 
E 5 56   GLY 56   56   ?    ?   ?   E . n 
E 5 57   GLU 57   57   ?    ?   ?   E . n 
E 5 58   ASN 58   58   ?    ?   ?   E . n 
E 5 59   LYS 59   59   ?    ?   ?   E . n 
E 5 60   CYS 60   60   ?    ?   ?   E . n 
E 5 61   SER 61   61   ?    ?   ?   E . n 
E 5 62   GLY 62   62   ?    ?   ?   E . n 
E 5 63   ARG 63   63   ?    ?   ?   E . n 
E 5 64   VAL 64   64   ?    ?   ?   E . n 
E 5 65   GLU 65   65   ?    ?   ?   E . n 
E 5 66   VAL 66   66   ?    ?   ?   E . n 
E 5 67   LYS 67   67   ?    ?   ?   E . n 
E 5 68   VAL 68   68   ?    ?   ?   E . n 
E 5 69   GLN 69   69   ?    ?   ?   E . n 
E 5 70   GLU 70   70   ?    ?   ?   E . n 
E 5 71   GLU 71   71   ?    ?   ?   E . n 
E 5 72   TRP 72   72   ?    ?   ?   E . n 
E 5 73   GLY 73   73   ?    ?   ?   E . n 
E 5 74   THR 74   74   ?    ?   ?   E . n 
E 5 75   VAL 75   75   ?    ?   ?   E . n 
E 5 76   CYS 76   76   ?    ?   ?   E . n 
E 5 77   ASN 77   77   ?    ?   ?   E . n 
E 5 78   ASN 78   78   ?    ?   ?   E . n 
E 5 79   GLY 79   79   ?    ?   ?   E . n 
E 5 80   TRP 80   80   ?    ?   ?   E . n 
E 5 81   SER 81   81   ?    ?   ?   E . n 
E 5 82   MET 82   82   ?    ?   ?   E . n 
E 5 83   GLU 83   83   ?    ?   ?   E . n 
E 5 84   ALA 84   84   ?    ?   ?   E . n 
E 5 85   VAL 85   85   ?    ?   ?   E . n 
E 5 86   SER 86   86   ?    ?   ?   E . n 
E 5 87   VAL 87   87   ?    ?   ?   E . n 
E 5 88   ILE 88   88   ?    ?   ?   E . n 
E 5 89   CYS 89   89   ?    ?   ?   E . n 
E 5 90   ASN 90   90   ?    ?   ?   E . n 
E 5 91   GLN 91   91   ?    ?   ?   E . n 
E 5 92   LEU 92   92   ?    ?   ?   E . n 
E 5 93   GLY 93   93   ?    ?   ?   E . n 
E 5 94   CYS 94   94   ?    ?   ?   E . n 
E 5 95   PRO 95   95   ?    ?   ?   E . n 
E 5 96   THR 96   96   ?    ?   ?   E . n 
E 5 97   ALA 97   97   ?    ?   ?   E . n 
E 5 98   ILE 98   98   ?    ?   ?   E . n 
E 5 99   LYS 99   99   ?    ?   ?   E . n 
E 5 100  ALA 100  100  ?    ?   ?   E . n 
E 5 101  PRO 101  101  ?    ?   ?   E . n 
E 5 102  GLY 102  102  ?    ?   ?   E . n 
E 5 103  TRP 103  103  ?    ?   ?   E . n 
E 5 104  ALA 104  104  ?    ?   ?   E . n 
E 5 105  ASN 105  105  ?    ?   ?   E . n 
E 5 106  SER 106  106  ?    ?   ?   E . n 
E 5 107  SER 107  107  ?    ?   ?   E . n 
E 5 108  ALA 108  108  ?    ?   ?   E . n 
E 5 109  GLY 109  109  ?    ?   ?   E . n 
E 5 110  SER 110  110  ?    ?   ?   E . n 
E 5 111  GLY 111  111  ?    ?   ?   E . n 
E 5 112  ARG 112  112  ?    ?   ?   E . n 
E 5 113  ILE 113  113  ?    ?   ?   E . n 
E 5 114  TRP 114  114  ?    ?   ?   E . n 
E 5 115  MET 115  115  ?    ?   ?   E . n 
E 5 116  ASP 116  116  ?    ?   ?   E . n 
E 5 117  HIS 117  117  ?    ?   ?   E . n 
E 5 118  VAL 118  118  ?    ?   ?   E . n 
E 5 119  SER 119  119  ?    ?   ?   E . n 
E 5 120  CYS 120  120  ?    ?   ?   E . n 
E 5 121  ARG 121  121  ?    ?   ?   E . n 
E 5 122  GLY 122  122  ?    ?   ?   E . n 
E 5 123  ASN 123  123  ?    ?   ?   E . n 
E 5 124  GLU 124  124  ?    ?   ?   E . n 
E 5 125  SER 125  125  ?    ?   ?   E . n 
E 5 126  ALA 126  126  ?    ?   ?   E . n 
E 5 127  LEU 127  127  ?    ?   ?   E . n 
E 5 128  TRP 128  128  ?    ?   ?   E . n 
E 5 129  ASP 129  129  ?    ?   ?   E . n 
E 5 130  CYS 130  130  ?    ?   ?   E . n 
E 5 131  LYS 131  131  ?    ?   ?   E . n 
E 5 132  HIS 132  132  ?    ?   ?   E . n 
E 5 133  ASP 133  133  ?    ?   ?   E . n 
E 5 134  GLY 134  134  ?    ?   ?   E . n 
E 5 135  TRP 135  135  ?    ?   ?   E . n 
E 5 136  GLY 136  136  ?    ?   ?   E . n 
E 5 137  LYS 137  137  ?    ?   ?   E . n 
E 5 138  HIS 138  138  ?    ?   ?   E . n 
E 5 139  SER 139  139  ?    ?   ?   E . n 
E 5 140  ASN 140  140  ?    ?   ?   E . n 
E 5 141  CYS 141  141  ?    ?   ?   E . n 
E 5 142  THR 142  142  ?    ?   ?   E . n 
E 5 143  HIS 143  143  ?    ?   ?   E . n 
E 5 144  GLN 144  144  ?    ?   ?   E . n 
E 5 145  GLN 145  145  ?    ?   ?   E . n 
E 5 146  ASP 146  146  ?    ?   ?   E . n 
E 5 147  ALA 147  147  ?    ?   ?   E . n 
E 5 148  GLY 148  148  ?    ?   ?   E . n 
E 5 149  VAL 149  149  ?    ?   ?   E . n 
E 5 150  THR 150  150  ?    ?   ?   E . n 
E 5 151  CYS 151  151  ?    ?   ?   E . n 
E 5 152  SER 152  152  ?    ?   ?   E . n 
E 5 153  ASP 153  153  ?    ?   ?   E . n 
E 5 154  GLY 154  154  154  GLY GLY E . n 
E 5 155  SER 155  155  155  SER SER E . n 
E 5 156  ASN 156  156  156  ASN ASN E . n 
E 5 157  LEU 157  157  157  LEU LEU E . n 
E 5 158  GLU 158  158  158  GLU GLU E . n 
E 5 159  MET 159  159  159  MET MET E . n 
E 5 160  ARG 160  160  160  ARG ARG E . n 
E 5 161  LEU 161  161  161  LEU LEU E . n 
E 5 162  THR 162  162  162  THR THR E . n 
E 5 163  ARG 163  163  163  ARG ARG E . n 
E 5 164  GLY 164  164  164  GLY GLY E . n 
E 5 165  GLY 165  165  165  GLY GLY E . n 
E 5 166  ASN 166  166  166  ASN ASN E . n 
E 5 167  MET 167  167  167  MET MET E . n 
E 5 168  CYS 168  168  168  CYS CYS E . n 
E 5 169  SER 169  169  169  SER SER E . n 
E 5 170  GLY 170  170  170  GLY GLY E . n 
E 5 171  ARG 171  171  171  ARG ARG E . n 
E 5 172  ILE 172  172  172  ILE ILE E . n 
E 5 173  GLU 173  173  173  GLU GLU E . n 
E 5 174  ILE 174  174  174  ILE ILE E . n 
E 5 175  LYS 175  175  175  LYS LYS E . n 
E 5 176  PHE 176  176  176  PHE PHE E . n 
E 5 177  GLN 177  177  177  GLN GLN E . n 
E 5 178  GLY 178  178  178  GLY GLY E . n 
E 5 179  ARG 179  179  179  ARG ARG E . n 
E 5 180  TRP 180  180  180  TRP TRP E . n 
E 5 181  GLY 181  181  181  GLY GLY E . n 
E 5 182  THR 182  182  182  THR THR E . n 
E 5 183  VAL 183  183  183  VAL VAL E . n 
E 5 184  CYS 184  184  184  CYS CYS E . n 
E 5 185  ASP 185  185  185  ASP ASP E . n 
E 5 186  ASP 186  186  186  ASP ASP E . n 
E 5 187  ASN 187  187  187  ASN ASN E . n 
E 5 188  PHE 188  188  188  PHE PHE E . n 
E 5 189  ASN 189  189  189  ASN ASN E . n 
E 5 190  ILE 190  190  190  ILE ILE E . n 
E 5 191  ASP 191  191  191  ASP ASP E . n 
E 5 192  HIS 192  192  192  HIS HIS E . n 
E 5 193  ALA 193  193  193  ALA ALA E . n 
E 5 194  SER 194  194  194  SER SER E . n 
E 5 195  VAL 195  195  195  VAL VAL E . n 
E 5 196  ILE 196  196  196  ILE ILE E . n 
E 5 197  CYS 197  197  197  CYS CYS E . n 
E 5 198  ARG 198  198  198  ARG ARG E . n 
E 5 199  GLN 199  199  199  GLN GLN E . n 
E 5 200  LEU 200  200  200  LEU LEU E . n 
E 5 201  GLU 201  201  201  GLU GLU E . n 
E 5 202  CYS 202  202  202  CYS CYS E . n 
E 5 203  GLY 203  203  203  GLY GLY E . n 
E 5 204  SER 204  204  204  SER SER E . n 
E 5 205  ALA 205  205  205  ALA ALA E . n 
E 5 206  VAL 206  206  206  VAL VAL E . n 
E 5 207  SER 207  207  207  SER SER E . n 
E 5 208  PHE 208  208  208  PHE PHE E . n 
E 5 209  SER 209  209  209  SER SER E . n 
E 5 210  GLY 210  210  210  GLY GLY E . n 
E 5 211  SER 211  211  211  SER SER E . n 
E 5 212  SER 212  212  212  SER SER E . n 
E 5 213  ASN 213  213  213  ASN ASN E . n 
E 5 214  PHE 214  214  214  PHE PHE E . n 
E 5 215  GLY 215  215  215  GLY GLY E . n 
E 5 216  GLU 216  216  216  GLU GLU E . n 
E 5 217  GLY 217  217  217  GLY GLY E . n 
E 5 218  SER 218  218  218  SER SER E . n 
E 5 219  GLY 219  219  219  GLY GLY E . n 
E 5 220  PRO 220  220  220  PRO PRO E . n 
E 5 221  ILE 221  221  221  ILE ILE E . n 
E 5 222  TRP 222  222  222  TRP TRP E . n 
E 5 223  PHE 223  223  223  PHE PHE E . n 
E 5 224  ASP 224  224  224  ASP ASP E . n 
E 5 225  ASP 225  225  225  ASP ASP E . n 
E 5 226  LEU 226  226  226  LEU LEU E . n 
E 5 227  ILE 227  227  227  ILE ILE E . n 
E 5 228  CYS 228  228  228  CYS CYS E . n 
E 5 229  ASN 229  229  229  ASN ASN E . n 
E 5 230  GLY 230  230  230  GLY GLY E . n 
E 5 231  ASN 231  231  231  ASN ASN E . n 
E 5 232  GLU 232  232  232  GLU GLU E . n 
E 5 233  SER 233  233  233  SER SER E . n 
E 5 234  ALA 234  234  234  ALA ALA E . n 
E 5 235  LEU 235  235  235  LEU LEU E . n 
E 5 236  TRP 236  236  236  TRP TRP E . n 
E 5 237  ASN 237  237  237  ASN ASN E . n 
E 5 238  CYS 238  238  238  CYS CYS E . n 
E 5 239  LYS 239  239  239  LYS LYS E . n 
E 5 240  HIS 240  240  240  HIS HIS E . n 
E 5 241  GLN 241  241  241  GLN GLN E . n 
E 5 242  GLY 242  242  242  GLY GLY E . n 
E 5 243  TRP 243  243  243  TRP TRP E . n 
E 5 244  GLY 244  244  244  GLY GLY E . n 
E 5 245  LYS 245  245  245  LYS LYS E . n 
E 5 246  HIS 246  246  246  HIS HIS E . n 
E 5 247  ASN 247  247  247  ASN ASN E . n 
E 5 248  CYS 248  248  248  CYS CYS E . n 
E 5 249  ASP 249  249  249  ASP ASP E . n 
E 5 250  HIS 250  250  250  HIS HIS E . n 
E 5 251  ALA 251  251  251  ALA ALA E . n 
E 5 252  GLU 252  252  252  GLU GLU E . n 
E 5 253  ASP 253  253  253  ASP ASP E . n 
E 5 254  ALA 254  254  254  ALA ALA E . n 
E 5 255  GLY 255  255  255  GLY GLY E . n 
E 5 256  VAL 256  256  256  VAL VAL E . n 
E 5 257  ILE 257  257  257  ILE ILE E . n 
E 5 258  CYS 258  258  258  CYS CYS E . n 
E 5 259  SER 259  259  259  SER SER E . n 
E 5 260  LYS 260  260  260  LYS LYS E . n 
E 5 261  GLY 261  261  261  GLY GLY E . n 
E 5 262  ALA 262  262  262  ALA ALA E . n 
E 5 263  ASP 263  263  263  ASP ASP E . n 
E 5 264  LEU 264  264  264  LEU LEU E . n 
E 5 265  SER 265  265  265  SER SER E . n 
E 5 266  LEU 266  266  266  LEU LEU E . n 
E 5 267  ARG 267  267  267  ARG ARG E . n 
E 5 268  LEU 268  268  268  LEU LEU E . n 
E 5 269  VAL 269  269  269  VAL VAL E . n 
E 5 270  ASP 270  270  270  ASP ASP E . n 
E 5 271  GLY 271  271  271  GLY GLY E . n 
E 5 272  VAL 272  272  272  VAL VAL E . n 
E 5 273  THR 273  273  273  THR THR E . n 
E 5 274  GLU 274  274  274  GLU GLU E . n 
E 5 275  CYS 275  275  275  CYS CYS E . n 
E 5 276  SER 276  276  276  SER SER E . n 
E 5 277  GLY 277  277  277  GLY GLY E . n 
E 5 278  ARG 278  278  278  ARG ARG E . n 
E 5 279  LEU 279  279  279  LEU LEU E . n 
E 5 280  GLU 280  280  280  GLU GLU E . n 
E 5 281  VAL 281  281  281  VAL VAL E . n 
E 5 282  ARG 282  282  282  ARG ARG E . n 
E 5 283  PHE 283  283  283  PHE PHE E . n 
E 5 284  GLN 284  284  284  GLN GLN E . n 
E 5 285  GLY 285  285  285  GLY GLY E . n 
E 5 286  GLU 286  286  286  GLU GLU E . n 
E 5 287  TRP 287  287  287  TRP TRP E . n 
E 5 288  GLY 288  288  288  GLY GLY E . n 
E 5 289  THR 289  289  289  THR THR E . n 
E 5 290  ILE 290  290  290  ILE ILE E . n 
E 5 291  CYS 291  291  291  CYS CYS E . n 
E 5 292  ASP 292  292  292  ASP ASP E . n 
E 5 293  ASP 293  293  293  ASP ASP E . n 
E 5 294  GLY 294  294  294  GLY GLY E . n 
E 5 295  TRP 295  295  295  TRP TRP E . n 
E 5 296  ASP 296  296  296  ASP ASP E . n 
E 5 297  SER 297  297  297  SER SER E . n 
E 5 298  TYR 298  298  298  TYR TYR E . n 
E 5 299  ASP 299  299  299  ASP ASP E . n 
E 5 300  ALA 300  300  300  ALA ALA E . n 
E 5 301  ALA 301  301  301  ALA ALA E . n 
E 5 302  VAL 302  302  302  VAL VAL E . n 
E 5 303  ALA 303  303  303  ALA ALA E . n 
E 5 304  CYS 304  304  304  CYS CYS E . n 
E 5 305  LYS 305  305  305  LYS LYS E . n 
E 5 306  GLN 306  306  306  GLN GLN E . n 
E 5 307  LEU 307  307  307  LEU LEU E . n 
E 5 308  GLY 308  308  308  GLY GLY E . n 
E 5 309  CYS 309  309  309  CYS CYS E . n 
E 5 310  PRO 310  310  310  PRO PRO E . n 
E 5 311  THR 311  311  311  THR THR E . n 
E 5 312  ALA 312  312  312  ALA ALA E . n 
E 5 313  VAL 313  313  313  VAL VAL E . n 
E 5 314  THR 314  314  314  THR THR E . n 
E 5 315  ALA 315  315  315  ALA ALA E . n 
E 5 316  ILE 316  316  316  ILE ILE E . n 
E 5 317  GLY 317  317  317  GLY GLY E . n 
E 5 318  ARG 318  318  318  ARG ARG E . n 
E 5 319  VAL 319  319  319  VAL VAL E . n 
E 5 320  ASN 320  320  320  ASN ASN E . n 
E 5 321  ALA 321  321  321  ALA ALA E . n 
E 5 322  SER 322  322  322  SER SER E . n 
E 5 323  LYS 323  323  323  LYS LYS E . n 
E 5 324  GLY 324  324  324  GLY GLY E . n 
E 5 325  PHE 325  325  325  PHE PHE E . n 
E 5 326  GLY 326  326  326  GLY GLY E . n 
E 5 327  HIS 327  327  327  HIS HIS E . n 
E 5 328  ILE 328  328  328  ILE ILE E . n 
E 5 329  TRP 329  329  329  TRP TRP E . n 
E 5 330  LEU 330  330  330  LEU LEU E . n 
E 5 331  ASP 331  331  331  ASP ASP E . n 
E 5 332  SER 332  332  332  SER SER E . n 
E 5 333  VAL 333  333  333  VAL VAL E . n 
E 5 334  SER 334  334  334  SER SER E . n 
E 5 335  CYS 335  335  335  CYS CYS E . n 
E 5 336  GLN 336  336  336  GLN GLN E . n 
E 5 337  GLY 337  337  337  GLY GLY E . n 
E 5 338  HIS 338  338  338  HIS HIS E . n 
E 5 339  GLU 339  339  339  GLU GLU E . n 
E 5 340  PRO 340  340  340  PRO PRO E . n 
E 5 341  ALA 341  341  341  ALA ALA E . n 
E 5 342  ILE 342  342  342  ILE ILE E . n 
E 5 343  TRP 343  343  343  TRP TRP E . n 
E 5 344  GLN 344  344  344  GLN GLN E . n 
E 5 345  CYS 345  345  345  CYS CYS E . n 
E 5 346  LYS 346  346  346  LYS LYS E . n 
E 5 347  HIS 347  347  347  HIS HIS E . n 
E 5 348  HIS 348  348  348  HIS HIS E . n 
E 5 349  GLU 349  349  349  GLU GLU E . n 
E 5 350  TRP 350  350  350  TRP TRP E . n 
E 5 351  GLY 351  351  351  GLY GLY E . n 
E 5 352  LYS 352  352  352  LYS LYS E . n 
E 5 353  HIS 353  353  353  HIS HIS E . n 
E 5 354  TYR 354  354  354  TYR TYR E . n 
E 5 355  CYS 355  355  355  CYS CYS E . n 
E 5 356  ASN 356  356  356  ASN ASN E . n 
E 5 357  HIS 357  357  357  HIS HIS E . n 
E 5 358  ASN 358  358  358  ASN ASN E . n 
E 5 359  GLU 359  359  359  GLU GLU E . n 
E 5 360  ASP 360  360  360  ASP ASP E . n 
E 5 361  ALA 361  361  361  ALA ALA E . n 
E 5 362  GLY 362  362  362  GLY GLY E . n 
E 5 363  VAL 363  363  363  VAL VAL E . n 
E 5 364  THR 364  364  364  THR THR E . n 
E 5 365  CYS 365  365  365  CYS CYS E . n 
E 5 366  SER 366  366  366  SER SER E . n 
E 5 367  ASP 367  367  367  ASP ASP E . n 
E 5 368  GLY 368  368  368  GLY GLY E . n 
E 5 369  SER 369  369  369  SER SER E . n 
E 5 370  ASP 370  370  370  ASP ASP E . n 
E 5 371  LEU 371  371  371  LEU LEU E . n 
E 5 372  GLU 372  372  372  GLU GLU E . n 
E 5 373  LEU 373  373  373  LEU LEU E . n 
E 5 374  ARG 374  374  374  ARG ARG E . n 
E 5 375  LEU 375  375  375  LEU LEU E . n 
E 5 376  ARG 376  376  376  ARG ARG E . n 
E 5 377  GLY 377  377  377  GLY GLY E . n 
E 5 378  GLY 378  378  378  GLY GLY E . n 
E 5 379  GLY 379  379  379  GLY GLY E . n 
E 5 380  SER 380  380  380  SER SER E . n 
E 5 381  ARG 381  381  381  ARG ARG E . n 
E 5 382  CYS 382  382  382  CYS CYS E . n 
E 5 383  ALA 383  383  383  ALA ALA E . n 
E 5 384  GLY 384  384  384  GLY GLY E . n 
E 5 385  THR 385  385  385  THR THR E . n 
E 5 386  VAL 386  386  386  VAL VAL E . n 
E 5 387  GLU 387  387  387  GLU GLU E . n 
E 5 388  VAL 388  388  388  VAL VAL E . n 
E 5 389  GLU 389  389  389  GLU GLU E . n 
E 5 390  ILE 390  390  390  ILE ILE E . n 
E 5 391  GLN 391  391  391  GLN GLN E . n 
E 5 392  ARG 392  392  392  ARG ARG E . n 
E 5 393  LEU 393  393  393  LEU LEU E . n 
E 5 394  LEU 394  394  394  LEU LEU E . n 
E 5 395  GLY 395  395  395  GLY GLY E . n 
E 5 396  LYS 396  396  396  LYS LYS E . n 
E 5 397  VAL 397  397  397  VAL VAL E . n 
E 5 398  CYS 398  398  398  CYS CYS E . n 
E 5 399  ASP 399  399  399  ASP ASP E . n 
E 5 400  ARG 400  400  400  ARG ARG E . n 
E 5 401  GLY 401  401  401  GLY GLY E . n 
E 5 402  TRP 402  402  402  TRP TRP E . n 
E 5 403  GLY 403  403  403  GLY GLY E . n 
E 5 404  LEU 404  404  404  LEU LEU E . n 
E 5 405  LYS 405  405  405  LYS LYS E . n 
E 5 406  GLU 406  406  406  GLU GLU E . n 
E 5 407  ALA 407  407  407  ALA ALA E . n 
E 5 408  ASP 408  408  408  ASP ASP E . n 
E 5 409  VAL 409  409  409  VAL VAL E . n 
E 5 410  VAL 410  410  410  VAL VAL E . n 
E 5 411  CYS 411  411  411  CYS CYS E . n 
E 5 412  ARG 412  412  412  ARG ARG E . n 
E 5 413  GLN 413  413  413  GLN GLN E . n 
E 5 414  LEU 414  414  414  LEU LEU E . n 
E 5 415  GLY 415  415  415  GLY GLY E . n 
E 5 416  CYS 416  416  416  CYS CYS E . n 
E 5 417  GLY 417  417  417  GLY GLY E . n 
E 5 418  SER 418  418  418  SER SER E . n 
E 5 419  ALA 419  419  419  ALA ALA E . n 
E 5 420  LEU 420  420  420  LEU LEU E . n 
E 5 421  LYS 421  421  421  LYS LYS E . n 
E 5 422  THR 422  422  422  THR THR E . n 
E 5 423  SER 423  423  423  SER SER E . n 
E 5 424  TYR 424  424  424  TYR TYR E . n 
E 5 425  GLN 425  425  425  GLN GLN E . n 
E 5 426  VAL 426  426  426  VAL VAL E . n 
E 5 427  TYR 427  427  427  TYR TYR E . n 
E 5 428  SER 428  428  428  SER SER E . n 
E 5 429  LYS 429  429  429  LYS LYS E . n 
E 5 430  ILE 430  430  430  ILE ILE E . n 
E 5 431  GLN 431  431  431  GLN GLN E . n 
E 5 432  ALA 432  432  432  ALA ALA E . n 
E 5 433  THR 433  433  433  THR THR E . n 
E 5 434  ASN 434  434  434  ASN ASN E . n 
E 5 435  THR 435  435  435  THR THR E . n 
E 5 436  TRP 436  436  436  TRP TRP E . n 
E 5 437  LEU 437  437  437  LEU LEU E . n 
E 5 438  PHE 438  438  438  PHE PHE E . n 
E 5 439  LEU 439  439  439  LEU LEU E . n 
E 5 440  SER 440  440  440  SER SER E . n 
E 5 441  SER 441  441  441  SER SER E . n 
E 5 442  CYS 442  442  442  CYS CYS E . n 
E 5 443  ASN 443  443  443  ASN ASN E . n 
E 5 444  GLY 444  444  444  GLY GLY E . n 
E 5 445  ASN 445  445  445  ASN ASN E . n 
E 5 446  GLU 446  446  446  GLU GLU E . n 
E 5 447  THR 447  447  447  THR THR E . n 
E 5 448  SER 448  448  448  SER SER E . n 
E 5 449  LEU 449  449  449  LEU LEU E . n 
E 5 450  TRP 450  450  450  TRP TRP E . n 
E 5 451  ASP 451  451  451  ASP ASP E . n 
E 5 452  CYS 452  452  452  CYS CYS E . n 
E 5 453  LYS 453  453  453  LYS LYS E . n 
E 5 454  ASN 454  454  454  ASN ASN E . n 
E 5 455  TRP 455  455  455  TRP TRP E . n 
E 5 456  GLN 456  456  456  GLN GLN E . n 
E 5 457  TRP 457  457  457  TRP TRP E . n 
E 5 458  GLY 458  458  458  GLY GLY E . n 
E 5 459  GLY 459  459  459  GLY GLY E . n 
E 5 460  LEU 460  460  460  LEU LEU E . n 
E 5 461  THR 461  461  461  THR THR E . n 
E 5 462  CYS 462  462  462  CYS CYS E . n 
E 5 463  ASP 463  463  463  ASP ASP E . n 
E 5 464  HIS 464  464  464  HIS HIS E . n 
E 5 465  TYR 465  465  465  TYR TYR E . n 
E 5 466  GLU 466  466  466  GLU GLU E . n 
E 5 467  GLU 467  467  467  GLU GLU E . n 
E 5 468  ALA 468  468  468  ALA ALA E . n 
E 5 469  LYS 469  469  469  LYS LYS E . n 
E 5 470  ILE 470  470  470  ILE ILE E . n 
E 5 471  THR 471  471  471  THR THR E . n 
E 5 472  CYS 472  472  472  CYS CYS E . n 
E 5 473  SER 473  473  473  SER SER E . n 
E 5 474  ALA 474  474  474  ALA ALA E . n 
E 5 475  HIS 475  475  475  HIS HIS E . n 
E 5 476  ARG 476  476  476  ARG ARG E . n 
E 5 477  GLU 477  477  477  GLU GLU E . n 
E 5 478  PRO 478  478  478  PRO PRO E . n 
E 5 479  ARG 479  479  479  ARG ARG E . n 
E 5 480  LEU 480  480  480  LEU LEU E . n 
E 5 481  VAL 481  481  481  VAL VAL E . n 
E 5 482  GLY 482  482  482  GLY GLY E . n 
E 5 483  GLY 483  483  483  GLY GLY E . n 
E 5 484  ASP 484  484  484  ASP ASP E . n 
E 5 485  ILE 485  485  485  ILE ILE E . n 
E 5 486  PRO 486  486  486  PRO PRO E . n 
E 5 487  CYS 487  487  487  CYS CYS E . n 
E 5 488  SER 488  488  488  SER SER E . n 
E 5 489  GLY 489  489  489  GLY GLY E . n 
E 5 490  ARG 490  490  490  ARG ARG E . n 
E 5 491  VAL 491  491  491  VAL VAL E . n 
E 5 492  GLU 492  492  492  GLU GLU E . n 
E 5 493  VAL 493  493  493  VAL VAL E . n 
E 5 494  LYS 494  494  494  LYS LYS E . n 
E 5 495  HIS 495  495  495  HIS HIS E . n 
E 5 496  GLY 496  496  496  GLY GLY E . n 
E 5 497  ASP 497  497  497  ASP ASP E . n 
E 5 498  THR 498  498  498  THR THR E . n 
E 5 499  TRP 499  499  499  TRP TRP E . n 
E 5 500  GLY 500  500  500  GLY GLY E . n 
E 5 501  SER 501  501  501  SER SER E . n 
E 5 502  ILE 502  502  502  ILE ILE E . n 
E 5 503  CYS 503  503  503  CYS CYS E . n 
E 5 504  ASP 504  504  504  ASP ASP E . n 
E 5 505  SER 505  505  505  SER SER E . n 
E 5 506  ASP 506  506  506  ASP ASP E . n 
E 5 507  PHE 507  507  507  PHE PHE E . n 
E 5 508  SER 508  508  508  SER SER E . n 
E 5 509  LEU 509  509  509  LEU LEU E . n 
E 5 510  GLU 510  510  510  GLU GLU E . n 
E 5 511  ALA 511  511  511  ALA ALA E . n 
E 5 512  ALA 512  512  512  ALA ALA E . n 
E 5 513  SER 513  513  513  SER SER E . n 
E 5 514  VAL 514  514  514  VAL VAL E . n 
E 5 515  LEU 515  515  515  LEU LEU E . n 
E 5 516  CYS 516  516  516  CYS CYS E . n 
E 5 517  ARG 517  517  517  ARG ARG E . n 
E 5 518  GLU 518  518  518  GLU GLU E . n 
E 5 519  LEU 519  519  519  LEU LEU E . n 
E 5 520  GLN 520  520  520  GLN GLN E . n 
E 5 521  CYS 521  521  521  CYS CYS E . n 
E 5 522  GLY 522  522  522  GLY GLY E . n 
E 5 523  THR 523  523  523  THR THR E . n 
E 5 524  VAL 524  524  524  VAL VAL E . n 
E 5 525  VAL 525  525  525  VAL VAL E . n 
E 5 526  SER 526  526  526  SER SER E . n 
E 5 527  ILE 527  527  527  ILE ILE E . n 
E 5 528  LEU 528  528  528  LEU LEU E . n 
E 5 529  GLY 529  529  529  GLY GLY E . n 
E 5 530  GLY 530  530  530  GLY GLY E . n 
E 5 531  ALA 531  531  531  ALA ALA E . n 
E 5 532  HIS 532  532  532  HIS HIS E . n 
E 5 533  PHE 533  533  533  PHE PHE E . n 
E 5 534  GLY 534  534  534  GLY GLY E . n 
E 5 535  GLU 535  535  535  GLU GLU E . n 
E 5 536  GLY 536  536  536  GLY GLY E . n 
E 5 537  ASN 537  537  537  ASN ASN E . n 
E 5 538  GLY 538  538  538  GLY GLY E . n 
E 5 539  GLN 539  539  539  GLN GLN E . n 
E 5 540  ILE 540  540  540  ILE ILE E . n 
E 5 541  TRP 541  541  541  TRP TRP E . n 
E 5 542  ALA 542  542  542  ALA ALA E . n 
E 5 543  GLU 543  543  543  GLU GLU E . n 
E 5 544  GLU 544  544  544  GLU GLU E . n 
E 5 545  PHE 545  545  545  PHE PHE E . n 
E 5 546  GLN 546  546  546  GLN GLN E . n 
E 5 547  CYS 547  547  547  CYS CYS E . n 
E 5 548  GLU 548  548  548  GLU GLU E . n 
E 5 549  GLY 549  549  549  GLY GLY E . n 
E 5 550  HIS 550  550  550  HIS HIS E . n 
E 5 551  GLU 551  551  551  GLU GLU E . n 
E 5 552  SER 552  552  552  SER SER E . n 
E 5 553  HIS 553  553  553  HIS HIS E . n 
E 5 554  LEU 554  554  554  LEU LEU E . n 
E 5 555  SER 555  555  555  SER SER E . n 
E 5 556  LEU 556  556  556  LEU LEU E . n 
E 5 557  CYS 557  557  557  CYS CYS E . n 
E 5 558  PRO 558  558  558  PRO PRO E . n 
E 5 559  VAL 559  559  559  VAL VAL E . n 
E 5 560  ALA 560  560  560  ALA ALA E . n 
E 5 561  PRO 561  561  561  PRO PRO E . n 
E 5 562  ARG 562  562  562  ARG ARG E . n 
E 5 563  PRO 563  563  563  PRO PRO E . n 
E 5 564  GLU 564  564  564  GLU GLU E . n 
E 5 565  GLY 565  565  565  GLY GLY E . n 
E 5 566  THR 566  566  566  THR THR E . n 
E 5 567  CYS 567  567  567  CYS CYS E . n 
E 5 568  SER 568  568  568  SER SER E . n 
E 5 569  HIS 569  569  569  HIS HIS E . n 
E 5 570  SER 570  570  570  SER SER E . n 
E 5 571  ARG 571  571  571  ARG ARG E . n 
E 5 572  ASP 572  572  572  ASP ASP E . n 
E 5 573  VAL 573  573  573  VAL VAL E . n 
E 5 574  GLY 574  574  574  GLY GLY E . n 
E 5 575  VAL 575  575  575  VAL VAL E . n 
E 5 576  VAL 576  576  576  VAL VAL E . n 
E 5 577  CYS 577  577  577  CYS CYS E . n 
E 5 578  SER 578  578  578  SER SER E . n 
E 5 579  ARG 579  579  579  ARG ARG E . n 
E 5 580  TYR 580  580  580  TYR TYR E . n 
E 5 581  THR 581  581  581  THR THR E . n 
E 5 582  GLU 582  582  582  GLU GLU E . n 
E 5 583  ILE 583  583  583  ILE ILE E . n 
E 5 584  ARG 584  584  584  ARG ARG E . n 
E 5 585  LEU 585  585  585  LEU LEU E . n 
E 5 586  VAL 586  586  586  VAL VAL E . n 
E 5 587  ASN 587  587  587  ASN ASN E . n 
E 5 588  GLY 588  588  588  GLY GLY E . n 
E 5 589  LYS 589  589  589  LYS LYS E . n 
E 5 590  THR 590  590  590  THR THR E . n 
E 5 591  PRO 591  591  591  PRO PRO E . n 
E 5 592  CYS 592  592  592  CYS CYS E . n 
E 5 593  GLU 593  593  593  GLU GLU E . n 
E 5 594  GLY 594  594  594  GLY GLY E . n 
E 5 595  ARG 595  595  595  ARG ARG E . n 
E 5 596  VAL 596  596  596  VAL VAL E . n 
E 5 597  GLU 597  597  597  GLU GLU E . n 
E 5 598  LEU 598  598  598  LEU LEU E . n 
E 5 599  LYS 599  599  599  LYS LYS E . n 
E 5 600  THR 600  600  600  THR THR E . n 
E 5 601  LEU 601  601  601  LEU LEU E . n 
E 5 602  GLY 602  602  602  GLY GLY E . n 
E 5 603  ALA 603  603  603  ALA ALA E . n 
E 5 604  TRP 604  604  604  TRP TRP E . n 
E 5 605  GLY 605  605  605  GLY GLY E . n 
E 5 606  SER 606  606  606  SER SER E . n 
E 5 607  LEU 607  607  607  LEU LEU E . n 
E 5 608  CYS 608  608  608  CYS CYS E . n 
E 5 609  ASN 609  609  609  ASN ASN E . n 
E 5 610  SER 610  610  610  SER SER E . n 
E 5 611  HIS 611  611  611  HIS HIS E . n 
E 5 612  TRP 612  612  612  TRP TRP E . n 
E 5 613  ASP 613  613  613  ASP ASP E . n 
E 5 614  ILE 614  614  614  ILE ILE E . n 
E 5 615  GLU 615  615  615  GLU GLU E . n 
E 5 616  ASP 616  616  616  ASP ASP E . n 
E 5 617  ALA 617  617  617  ALA ALA E . n 
E 5 618  HIS 618  618  618  HIS HIS E . n 
E 5 619  VAL 619  619  619  VAL VAL E . n 
E 5 620  LEU 620  620  620  LEU LEU E . n 
E 5 621  CYS 621  621  621  CYS CYS E . n 
E 5 622  GLN 622  622  622  GLN GLN E . n 
E 5 623  GLN 623  623  623  GLN GLN E . n 
E 5 624  LEU 624  624  624  LEU LEU E . n 
E 5 625  LYS 625  625  625  LYS LYS E . n 
E 5 626  CYS 626  626  626  CYS CYS E . n 
E 5 627  GLY 627  627  627  GLY GLY E . n 
E 5 628  VAL 628  628  628  VAL VAL E . n 
E 5 629  ALA 629  629  629  ALA ALA E . n 
E 5 630  LEU 630  630  630  LEU LEU E . n 
E 5 631  SER 631  631  631  SER SER E . n 
E 5 632  THR 632  632  632  THR THR E . n 
E 5 633  PRO 633  633  633  PRO PRO E . n 
E 5 634  GLY 634  634  634  GLY GLY E . n 
E 5 635  GLY 635  635  635  GLY GLY E . n 
E 5 636  ALA 636  636  636  ALA ALA E . n 
E 5 637  ARG 637  637  637  ARG ARG E . n 
E 5 638  PHE 638  638  638  PHE PHE E . n 
E 5 639  GLY 639  639  639  GLY GLY E . n 
E 5 640  LYS 640  640  640  LYS LYS E . n 
E 5 641  GLY 641  641  641  GLY GLY E . n 
E 5 642  ASN 642  642  642  ASN ASN E . n 
E 5 643  GLY 643  643  643  GLY GLY E . n 
E 5 644  GLN 644  644  644  GLN GLN E . n 
E 5 645  ILE 645  645  645  ILE ILE E . n 
E 5 646  TRP 646  646  646  TRP TRP E . n 
E 5 647  ARG 647  647  647  ARG ARG E . n 
E 5 648  HIS 648  648  648  HIS HIS E . n 
E 5 649  MET 649  649  649  MET MET E . n 
E 5 650  PHE 650  650  650  PHE PHE E . n 
E 5 651  HIS 651  651  651  HIS HIS E . n 
E 5 652  CYS 652  652  652  CYS CYS E . n 
E 5 653  THR 653  653  653  THR THR E . n 
E 5 654  GLY 654  654  654  GLY GLY E . n 
E 5 655  THR 655  655  655  THR THR E . n 
E 5 656  GLU 656  656  656  GLU GLU E . n 
E 5 657  GLN 657  657  657  GLN GLN E . n 
E 5 658  HIS 658  658  658  HIS HIS E . n 
E 5 659  MET 659  659  659  MET MET E . n 
E 5 660  GLY 660  660  660  GLY GLY E . n 
E 5 661  ASP 661  661  661  ASP ASP E . n 
E 5 662  CYS 662  662  662  CYS CYS E . n 
E 5 663  PRO 663  663  663  PRO PRO E . n 
E 5 664  VAL 664  664  664  VAL VAL E . n 
E 5 665  THR 665  665  665  THR THR E . n 
E 5 666  ALA 666  666  666  ALA ALA E . n 
E 5 667  LEU 667  667  667  LEU LEU E . n 
E 5 668  GLY 668  668  668  GLY GLY E . n 
E 5 669  ALA 669  669  669  ALA ALA E . n 
E 5 670  SER 670  670  670  SER SER E . n 
E 5 671  LEU 671  671  671  LEU LEU E . n 
E 5 672  CYS 672  672  672  CYS CYS E . n 
E 5 673  PRO 673  673  673  PRO PRO E . n 
E 5 674  SER 674  674  674  SER SER E . n 
E 5 675  GLU 675  675  675  GLU GLU E . n 
E 5 676  GLN 676  676  676  GLN GLN E . n 
E 5 677  VAL 677  677  677  VAL VAL E . n 
E 5 678  ALA 678  678  678  ALA ALA E . n 
E 5 679  SER 679  679  679  SER SER E . n 
E 5 680  VAL 680  680  680  VAL VAL E . n 
E 5 681  ILE 681  681  681  ILE ILE E . n 
E 5 682  CYS 682  682  682  CYS CYS E . n 
E 5 683  SER 683  683  683  SER SER E . n 
E 5 684  GLY 684  684  684  GLY GLY E . n 
E 5 685  ASN 685  685  685  ASN ASN E . n 
E 5 686  GLN 686  686  686  GLN GLN E . n 
E 5 687  SER 687  687  687  SER SER E . n 
E 5 688  GLN 688  688  688  GLN GLN E . n 
E 5 689  THR 689  689  689  THR THR E . n 
E 5 690  LEU 690  690  690  LEU LEU E . n 
E 5 691  SER 691  691  691  SER SER E . n 
E 5 692  SER 692  692  692  SER SER E . n 
E 5 693  CYS 693  693  693  CYS CYS E . n 
E 5 694  ASN 694  694  ?    ?   ?   E . n 
E 5 695  SER 695  695  ?    ?   ?   E . n 
E 5 696  SER 696  696  ?    ?   ?   E . n 
E 5 697  SER 697  697  ?    ?   ?   E . n 
E 5 698  LEU 698  698  ?    ?   ?   E . n 
E 5 699  GLY 699  699  ?    ?   ?   E . n 
E 5 700  PRO 700  700  ?    ?   ?   E . n 
E 5 701  THR 701  701  ?    ?   ?   E . n 
E 5 702  ARG 702  702  ?    ?   ?   E . n 
E 5 703  PRO 703  703  ?    ?   ?   E . n 
E 5 704  THR 704  704  ?    ?   ?   E . n 
E 5 705  ILE 705  705  ?    ?   ?   E . n 
E 5 706  PRO 706  706  ?    ?   ?   E . n 
E 5 707  GLU 707  707  ?    ?   ?   E . n 
E 5 708  GLU 708  708  ?    ?   ?   E . n 
E 5 709  SER 709  709  ?    ?   ?   E . n 
E 5 710  ALA 710  710  ?    ?   ?   E . n 
E 5 711  VAL 711  711  ?    ?   ?   E . n 
E 5 712  ALA 712  712  ?    ?   ?   E . n 
E 5 713  CYS 713  713  713  CYS CYS E . n 
E 5 714  ILE 714  714  714  ILE ILE E . n 
E 5 715  GLU 715  715  715  GLU GLU E . n 
E 5 716  SER 716  716  716  SER SER E . n 
E 5 717  GLY 717  717  717  GLY GLY E . n 
E 5 718  GLN 718  718  718  GLN GLN E . n 
E 5 719  LEU 719  719  719  LEU LEU E . n 
E 5 720  ARG 720  720  720  ARG ARG E . n 
E 5 721  LEU 721  721  721  LEU LEU E . n 
E 5 722  VAL 722  722  722  VAL VAL E . n 
E 5 723  ASN 723  723  723  ASN ASN E . n 
E 5 724  GLY 724  724  724  GLY GLY E . n 
E 5 725  GLY 725  725  725  GLY GLY E . n 
E 5 726  GLY 726  726  726  GLY GLY E . n 
E 5 727  ARG 727  727  727  ARG ARG E . n 
E 5 728  CYS 728  728  728  CYS CYS E . n 
E 5 729  ALA 729  729  729  ALA ALA E . n 
E 5 730  GLY 730  730  730  GLY GLY E . n 
E 5 731  ARG 731  731  731  ARG ARG E . n 
E 5 732  VAL 732  732  732  VAL VAL E . n 
E 5 733  GLU 733  733  733  GLU GLU E . n 
E 5 734  ILE 734  734  734  ILE ILE E . n 
E 5 735  TYR 735  735  735  TYR TYR E . n 
E 5 736  HIS 736  736  736  HIS HIS E . n 
E 5 737  GLU 737  737  737  GLU GLU E . n 
E 5 738  GLY 738  738  738  GLY GLY E . n 
E 5 739  SER 739  739  739  SER SER E . n 
E 5 740  TRP 740  740  740  TRP TRP E . n 
E 5 741  GLY 741  741  741  GLY GLY E . n 
E 5 742  THR 742  742  742  THR THR E . n 
E 5 743  ILE 743  743  743  ILE ILE E . n 
E 5 744  CYS 744  744  744  CYS CYS E . n 
E 5 745  ASP 745  745  745  ASP ASP E . n 
E 5 746  ASP 746  746  746  ASP ASP E . n 
E 5 747  SER 747  747  747  SER SER E . n 
E 5 748  TRP 748  748  748  TRP TRP E . n 
E 5 749  ASP 749  749  749  ASP ASP E . n 
E 5 750  LEU 750  750  750  LEU LEU E . n 
E 5 751  SER 751  751  751  SER SER E . n 
E 5 752  ASP 752  752  752  ASP ASP E . n 
E 5 753  ALA 753  753  753  ALA ALA E . n 
E 5 754  HIS 754  754  754  HIS HIS E . n 
E 5 755  VAL 755  755  755  VAL VAL E . n 
E 5 756  VAL 756  756  756  VAL VAL E . n 
E 5 757  CYS 757  757  757  CYS CYS E . n 
E 5 758  ARG 758  758  758  ARG ARG E . n 
E 5 759  GLN 759  759  759  GLN GLN E . n 
E 5 760  LEU 760  760  760  LEU LEU E . n 
E 5 761  GLY 761  761  761  GLY GLY E . n 
E 5 762  CYS 762  762  762  CYS CYS E . n 
E 5 763  GLY 763  763  763  GLY GLY E . n 
E 5 764  GLU 764  764  764  GLU GLU E . n 
E 5 765  ALA 765  765  765  ALA ALA E . n 
E 5 766  ILE 766  766  766  ILE ILE E . n 
E 5 767  ASN 767  767  767  ASN ASN E . n 
E 5 768  ALA 768  768  768  ALA ALA E . n 
E 5 769  THR 769  769  769  THR THR E . n 
E 5 770  GLY 770  770  770  GLY GLY E . n 
E 5 771  SER 771  771  771  SER SER E . n 
E 5 772  ALA 772  772  772  ALA ALA E . n 
E 5 773  HIS 773  773  773  HIS HIS E . n 
E 5 774  PHE 774  774  774  PHE PHE E . n 
E 5 775  GLY 775  775  775  GLY GLY E . n 
E 5 776  GLU 776  776  776  GLU GLU E . n 
E 5 777  GLY 777  777  777  GLY GLY E . n 
E 5 778  THR 778  778  778  THR THR E . n 
E 5 779  GLY 779  779  779  GLY GLY E . n 
E 5 780  PRO 780  780  780  PRO PRO E . n 
E 5 781  ILE 781  781  781  ILE ILE E . n 
E 5 782  TRP 782  782  782  TRP TRP E . n 
E 5 783  LEU 783  783  783  LEU LEU E . n 
E 5 784  ASP 784  784  784  ASP ASP E . n 
E 5 785  GLU 785  785  785  GLU GLU E . n 
E 5 786  MET 786  786  786  MET MET E . n 
E 5 787  LYS 787  787  787  LYS LYS E . n 
E 5 788  CYS 788  788  788  CYS CYS E . n 
E 5 789  ASN 789  789  789  ASN ASN E . n 
E 5 790  GLY 790  790  790  GLY GLY E . n 
E 5 791  LYS 791  791  791  LYS LYS E . n 
E 5 792  GLU 792  792  792  GLU GLU E . n 
E 5 793  SER 793  793  793  SER SER E . n 
E 5 794  ARG 794  794  794  ARG ARG E . n 
E 5 795  ILE 795  795  795  ILE ILE E . n 
E 5 796  TRP 796  796  796  TRP TRP E . n 
E 5 797  GLN 797  797  797  GLN GLN E . n 
E 5 798  CYS 798  798  798  CYS CYS E . n 
E 5 799  HIS 799  799  799  HIS HIS E . n 
E 5 800  SER 800  800  800  SER SER E . n 
E 5 801  HIS 801  801  801  HIS HIS E . n 
E 5 802  GLY 802  802  802  GLY GLY E . n 
E 5 803  TRP 803  803  803  TRP TRP E . n 
E 5 804  GLY 804  804  804  GLY GLY E . n 
E 5 805  GLN 805  805  805  GLN GLN E . n 
E 5 806  GLN 806  806  806  GLN GLN E . n 
E 5 807  ASN 807  807  807  ASN ASN E . n 
E 5 808  CYS 808  808  808  CYS CYS E . n 
E 5 809  ARG 809  809  809  ARG ARG E . n 
E 5 810  HIS 810  810  810  HIS HIS E . n 
E 5 811  LYS 811  811  811  LYS LYS E . n 
E 5 812  GLU 812  812  812  GLU GLU E . n 
E 5 813  ASP 813  813  813  ASP ASP E . n 
E 5 814  ALA 814  814  814  ALA ALA E . n 
E 5 815  GLY 815  815  815  GLY GLY E . n 
E 5 816  VAL 816  816  816  VAL VAL E . n 
E 5 817  ILE 817  817  817  ILE ILE E . n 
E 5 818  CYS 818  818  818  CYS CYS E . n 
E 5 819  SER 819  819  819  SER SER E . n 
E 5 820  GLU 820  820  820  GLU GLU E . n 
E 5 821  PHE 821  821  821  PHE PHE E . n 
E 5 822  MET 822  822  822  MET MET E . n 
E 5 823  SER 823  823  823  SER SER E . n 
E 5 824  LEU 824  824  824  LEU LEU E . n 
E 5 825  ARG 825  825  825  ARG ARG E . n 
E 5 826  LEU 826  826  826  LEU LEU E . n 
E 5 827  THR 827  827  827  THR THR E . n 
E 5 828  SER 828  828  828  SER SER E . n 
E 5 829  GLU 829  829  829  GLU GLU E . n 
E 5 830  ALA 830  830  830  ALA ALA E . n 
E 5 831  SER 831  831  831  SER SER E . n 
E 5 832  ARG 832  832  832  ARG ARG E . n 
E 5 833  GLU 833  833  833  GLU GLU E . n 
E 5 834  ALA 834  834  834  ALA ALA E . n 
E 5 835  CYS 835  835  835  CYS CYS E . n 
E 5 836  ALA 836  836  836  ALA ALA E . n 
E 5 837  GLY 837  837  837  GLY GLY E . n 
E 5 838  ARG 838  838  838  ARG ARG E . n 
E 5 839  LEU 839  839  839  LEU LEU E . n 
E 5 840  GLU 840  840  840  GLU GLU E . n 
E 5 841  VAL 841  841  841  VAL VAL E . n 
E 5 842  PHE 842  842  842  PHE PHE E . n 
E 5 843  TYR 843  843  843  TYR TYR E . n 
E 5 844  ASN 844  844  844  ASN ASN E . n 
E 5 845  GLY 845  845  845  GLY GLY E . n 
E 5 846  ALA 846  846  846  ALA ALA E . n 
E 5 847  TRP 847  847  847  TRP TRP E . n 
E 5 848  GLY 848  848  848  GLY GLY E . n 
E 5 849  THR 849  849  849  THR THR E . n 
E 5 850  VAL 850  850  850  VAL VAL E . n 
E 5 851  GLY 851  851  851  GLY GLY E . n 
E 5 852  LYS 852  852  852  LYS LYS E . n 
E 5 853  SER 853  853  853  SER SER E . n 
E 5 854  SER 854  854  854  SER SER E . n 
E 5 855  MET 855  855  855  MET MET E . n 
E 5 856  SER 856  856  856  SER SER E . n 
E 5 857  GLU 857  857  857  GLU GLU E . n 
E 5 858  THR 858  858  858  THR THR E . n 
E 5 859  THR 859  859  859  THR THR E . n 
E 5 860  VAL 860  860  860  VAL VAL E . n 
E 5 861  GLY 861  861  861  GLY GLY E . n 
E 5 862  VAL 862  862  862  VAL VAL E . n 
E 5 863  VAL 863  863  863  VAL VAL E . n 
E 5 864  CYS 864  864  864  CYS CYS E . n 
E 5 865  ARG 865  865  865  ARG ARG E . n 
E 5 866  GLN 866  866  866  GLN GLN E . n 
E 5 867  LEU 867  867  867  LEU LEU E . n 
E 5 868  GLY 868  868  868  GLY GLY E . n 
E 5 869  CYS 869  869  869  CYS CYS E . n 
E 5 870  ALA 870  870  870  ALA ALA E . n 
E 5 871  ASP 871  871  871  ASP ASP E . n 
E 5 872  LYS 872  872  872  LYS LYS E . n 
E 5 873  GLY 873  873  873  GLY GLY E . n 
E 5 874  LYS 874  874  874  LYS LYS E . n 
E 5 875  ILE 875  875  875  ILE ILE E . n 
E 5 876  ASN 876  876  876  ASN ASN E . n 
E 5 877  PRO 877  877  877  PRO PRO E . n 
E 5 878  ALA 878  878  878  ALA ALA E . n 
E 5 879  SER 879  879  879  SER SER E . n 
E 5 880  LEU 880  880  880  LEU LEU E . n 
E 5 881  ASP 881  881  881  ASP ASP E . n 
E 5 882  LYS 882  882  882  LYS LYS E . n 
E 5 883  ALA 883  883  883  ALA ALA E . n 
E 5 884  MET 884  884  884  MET MET E . n 
E 5 885  SER 885  885  885  SER SER E . n 
E 5 886  ILE 886  886  886  ILE ILE E . n 
E 5 887  PRO 887  887  887  PRO PRO E . n 
E 5 888  MET 888  888  888  MET MET E . n 
E 5 889  TRP 889  889  889  TRP TRP E . n 
E 5 890  VAL 890  890  890  VAL VAL E . n 
E 5 891  ASP 891  891  891  ASP ASP E . n 
E 5 892  ASN 892  892  892  ASN ASN E . n 
E 5 893  VAL 893  893  893  VAL VAL E . n 
E 5 894  GLN 894  894  894  GLN GLN E . n 
E 5 895  CYS 895  895  895  CYS CYS E . n 
E 5 896  PRO 896  896  896  PRO PRO E . n 
E 5 897  LYS 897  897  897  LYS LYS E . n 
E 5 898  GLY 898  898  898  GLY GLY E . n 
E 5 899  PRO 899  899  899  PRO PRO E . n 
E 5 900  ASP 900  900  900  ASP ASP E . n 
E 5 901  THR 901  901  901  THR THR E . n 
E 5 902  LEU 902  902  902  LEU LEU E . n 
E 5 903  TRP 903  903  903  TRP TRP E . n 
E 5 904  GLN 904  904  904  GLN GLN E . n 
E 5 905  CYS 905  905  905  CYS CYS E . n 
E 5 906  PRO 906  906  906  PRO PRO E . n 
E 5 907  SER 907  907  907  SER SER E . n 
E 5 908  SER 908  908  908  SER SER E . n 
E 5 909  PRO 909  909  909  PRO PRO E . n 
E 5 910  TRP 910  910  910  TRP TRP E . n 
E 5 911  GLU 911  911  911  GLU GLU E . n 
E 5 912  LYS 912  912  912  LYS LYS E . n 
E 5 913  ARG 913  913  913  ARG ARG E . n 
E 5 914  LEU 914  914  914  LEU LEU E . n 
E 5 915  ALA 915  915  915  ALA ALA E . n 
E 5 916  SER 916  916  916  SER SER E . n 
E 5 917  PRO 917  917  917  PRO PRO E . n 
E 5 918  SER 918  918  918  SER SER E . n 
E 5 919  GLU 919  919  919  GLU GLU E . n 
E 5 920  GLU 920  920  920  GLU GLU E . n 
E 5 921  THR 921  921  921  THR THR E . n 
E 5 922  TRP 922  922  922  TRP TRP E . n 
E 5 923  ILE 923  923  923  ILE ILE E . n 
E 5 924  THR 924  924  924  THR THR E . n 
E 5 925  CYS 925  925  925  CYS CYS E . n 
E 5 926  ASP 926  926  926  ASP ASP E . n 
E 5 927  ASN 927  927  927  ASN ASN E . n 
E 5 928  LYS 928  928  928  LYS LYS E . n 
E 5 929  ILE 929  929  929  ILE ILE E . n 
E 5 930  ARG 930  930  930  ARG ARG E . n 
E 5 931  LEU 931  931  931  LEU LEU E . n 
E 5 932  GLN 932  932  932  GLN GLN E . n 
E 5 933  GLU 933  933  933  GLU GLU E . n 
E 5 934  GLY 934  934  934  GLY GLY E . n 
E 5 935  PRO 935  935  935  PRO PRO E . n 
E 5 936  THR 936  936  936  THR THR E . n 
E 5 937  SER 937  937  937  SER SER E . n 
E 5 938  CYS 938  938  938  CYS CYS E . n 
E 5 939  SER 939  939  939  SER SER E . n 
E 5 940  GLY 940  940  940  GLY GLY E . n 
E 5 941  ARG 941  941  941  ARG ARG E . n 
E 5 942  VAL 942  942  942  VAL VAL E . n 
E 5 943  GLU 943  943  943  GLU GLU E . n 
E 5 944  ILE 944  944  944  ILE ILE E . n 
E 5 945  TRP 945  945  945  TRP TRP E . n 
E 5 946  HIS 946  946  946  HIS HIS E . n 
E 5 947  GLY 947  947  947  GLY GLY E . n 
E 5 948  GLY 948  948  948  GLY GLY E . n 
E 5 949  SER 949  949  949  SER SER E . n 
E 5 950  TRP 950  950  950  TRP TRP E . n 
E 5 951  GLY 951  951  951  GLY GLY E . n 
E 5 952  THR 952  952  952  THR THR E . n 
E 5 953  VAL 953  953  953  VAL VAL E . n 
E 5 954  CYS 954  954  954  CYS CYS E . n 
E 5 955  ASP 955  955  955  ASP ASP E . n 
E 5 956  ASP 956  956  956  ASP ASP E . n 
E 5 957  SER 957  957  957  SER SER E . n 
E 5 958  TRP 958  958  958  TRP TRP E . n 
E 5 959  ASP 959  959  959  ASP ASP E . n 
E 5 960  LEU 960  960  960  LEU LEU E . n 
E 5 961  ASP 961  961  961  ASP ASP E . n 
E 5 962  ASP 962  962  962  ASP ASP E . n 
E 5 963  ALA 963  963  963  ALA ALA E . n 
E 5 964  GLN 964  964  964  GLN GLN E . n 
E 5 965  VAL 965  965  965  VAL VAL E . n 
E 5 966  VAL 966  966  966  VAL VAL E . n 
E 5 967  CYS 967  967  967  CYS CYS E . n 
E 5 968  GLN 968  968  968  GLN GLN E . n 
E 5 969  GLN 969  969  969  GLN GLN E . n 
E 5 970  LEU 970  970  970  LEU LEU E . n 
E 5 971  GLY 971  971  971  GLY GLY E . n 
E 5 972  CYS 972  972  972  CYS CYS E . n 
E 5 973  GLY 973  973  973  GLY GLY E . n 
E 5 974  PRO 974  974  974  PRO PRO E . n 
E 5 975  ALA 975  975  975  ALA ALA E . n 
E 5 976  LEU 976  976  976  LEU LEU E . n 
E 5 977  LYS 977  977  977  LYS LYS E . n 
E 5 978  ALA 978  978  978  ALA ALA E . n 
E 5 979  PHE 979  979  979  PHE PHE E . n 
E 5 980  LYS 980  980  980  LYS LYS E . n 
E 5 981  GLU 981  981  981  GLU GLU E . n 
E 5 982  ALA 982  982  982  ALA ALA E . n 
E 5 983  GLU 983  983  983  GLU GLU E . n 
E 5 984  PHE 984  984  984  PHE PHE E . n 
E 5 985  GLY 985  985  985  GLY GLY E . n 
E 5 986  GLN 986  986  986  GLN GLN E . n 
E 5 987  GLY 987  987  987  GLY GLY E . n 
E 5 988  THR 988  988  988  THR THR E . n 
E 5 989  GLY 989  989  989  GLY GLY E . n 
E 5 990  PRO 990  990  990  PRO PRO E . n 
E 5 991  ILE 991  991  991  ILE ILE E . n 
E 5 992  TRP 992  992  992  TRP TRP E . n 
E 5 993  LEU 993  993  993  LEU LEU E . n 
E 5 994  ASN 994  994  994  ASN ASN E . n 
E 5 995  GLU 995  995  995  GLU GLU E . n 
E 5 996  VAL 996  996  996  VAL VAL E . n 
E 5 997  LYS 997  997  997  LYS LYS E . n 
E 5 998  CYS 998  998  998  CYS CYS E . n 
E 5 999  LYS 999  999  999  LYS LYS E . n 
E 5 1000 GLY 1000 1000 1000 GLY GLY E . n 
E 5 1001 ASN 1001 1001 1001 ASN ASN E . n 
E 5 1002 GLU 1002 1002 1002 GLU GLU E . n 
E 5 1003 SER 1003 1003 1003 SER SER E . n 
E 5 1004 SER 1004 1004 1004 SER SER E . n 
E 5 1005 LEU 1005 1005 1005 LEU LEU E . n 
E 5 1006 TRP 1006 1006 1006 TRP TRP E . n 
E 5 1007 ASP 1007 1007 1007 ASP ASP E . n 
E 5 1008 CYS 1008 1008 1008 CYS CYS E . n 
E 5 1009 PRO 1009 1009 1009 PRO PRO E . n 
E 5 1010 ALA 1010 1010 1010 ALA ALA E . n 
E 5 1011 ARG 1011 1011 1011 ARG ARG E . n 
E 5 1012 ARG 1012 1012 1012 ARG ARG E . n 
E 5 1013 TRP 1013 1013 1013 TRP TRP E . n 
E 5 1014 GLY 1014 1014 1014 GLY GLY E . n 
E 5 1015 HIS 1015 1015 1015 HIS HIS E . n 
E 5 1016 SER 1016 1016 1016 SER SER E . n 
E 5 1017 GLU 1017 1017 1017 GLU GLU E . n 
E 5 1018 CYS 1018 1018 1018 CYS CYS E . n 
E 5 1019 GLY 1019 1019 1019 GLY GLY E . n 
E 5 1020 HIS 1020 1020 1020 HIS HIS E . n 
E 5 1021 LYS 1021 1021 1021 LYS LYS E . n 
E 5 1022 GLU 1022 1022 1022 GLU GLU E . n 
E 5 1023 ASP 1023 1023 1023 ASP ASP E . n 
E 5 1024 ALA 1024 1024 1024 ALA ALA E . n 
E 5 1025 ALA 1025 1025 1025 ALA ALA E . n 
E 5 1026 VAL 1026 1026 1026 VAL VAL E . n 
E 5 1027 ASN 1027 1027 1027 ASN ASN E . n 
E 5 1028 CYS 1028 1028 1028 CYS CYS E . n 
E 5 1029 THR 1029 1029 1029 THR THR E . n 
E 5 1030 ASP 1030 1030 ?    ?   ?   E . n 
E 5 1031 ILE 1031 1031 ?    ?   ?   E . n 
E 5 1032 SER 1032 1032 ?    ?   ?   E . n 
E 5 1033 VAL 1033 1033 ?    ?   ?   E . n 
E 5 1034 GLN 1034 1034 ?    ?   ?   E . n 
E 5 1035 LYS 1035 1035 ?    ?   ?   E . n 
E 5 1036 THR 1036 1036 ?    ?   ?   E . n 
E 5 1037 PRO 1037 1037 ?    ?   ?   E . n 
E 5 1038 GLN 1038 1038 ?    ?   ?   E . n 
E 5 1039 LYS 1039 1039 ?    ?   ?   E . n 
E 5 1040 ALA 1040 1040 ?    ?   ?   E . n 
E 5 1041 THR 1041 1041 ?    ?   ?   E . n 
E 5 1042 THR 1042 1042 ?    ?   ?   E . n 
E 5 1043 GLY 1043 1043 ?    ?   ?   E . n 
E 5 1044 ARG 1044 1044 ?    ?   ?   E . n 
E 5 1045 SER 1045 1045 ?    ?   ?   E . n 
E 5 1046 SER 1046 1046 ?    ?   ?   E . n 
E 5 1047 ARG 1047 1047 ?    ?   ?   E . n 
E 5 1048 GLN 1048 1048 ?    ?   ?   E . n 
E 5 1049 SER 1049 1049 ?    ?   ?   E . n 
E 5 1050 SER 1050 1050 ?    ?   ?   E . n 
E 5 1051 PHE 1051 1051 ?    ?   ?   E . n 
E 5 1052 ILE 1052 1052 ?    ?   ?   E . n 
E 5 1053 ALA 1053 1053 ?    ?   ?   E . n 
E 5 1054 VAL 1054 1054 ?    ?   ?   E . n 
E 5 1055 GLY 1055 1055 ?    ?   ?   E . n 
E 5 1056 ILE 1056 1056 ?    ?   ?   E . n 
E 5 1057 LEU 1057 1057 ?    ?   ?   E . n 
E 5 1058 GLY 1058 1058 ?    ?   ?   E . n 
E 5 1059 VAL 1059 1059 ?    ?   ?   E . n 
E 5 1060 VAL 1060 1060 ?    ?   ?   E . n 
E 5 1061 LEU 1061 1061 ?    ?   ?   E . n 
E 5 1062 LEU 1062 1062 ?    ?   ?   E . n 
E 5 1063 ALA 1063 1063 ?    ?   ?   E . n 
E 5 1064 ILE 1064 1064 ?    ?   ?   E . n 
E 5 1065 PHE 1065 1065 ?    ?   ?   E . n 
E 5 1066 VAL 1066 1066 ?    ?   ?   E . n 
E 5 1067 ALA 1067 1067 ?    ?   ?   E . n 
E 5 1068 LEU 1068 1068 ?    ?   ?   E . n 
E 5 1069 PHE 1069 1069 ?    ?   ?   E . n 
E 5 1070 PHE 1070 1070 ?    ?   ?   E . n 
E 5 1071 LEU 1071 1071 ?    ?   ?   E . n 
E 5 1072 THR 1072 1072 ?    ?   ?   E . n 
E 5 1073 LYS 1073 1073 ?    ?   ?   E . n 
E 5 1074 LYS 1074 1074 ?    ?   ?   E . n 
E 5 1075 ARG 1075 1075 ?    ?   ?   E . n 
E 5 1076 ARG 1076 1076 ?    ?   ?   E . n 
E 5 1077 GLN 1077 1077 ?    ?   ?   E . n 
E 5 1078 ARG 1078 1078 ?    ?   ?   E . n 
E 5 1079 GLN 1079 1079 ?    ?   ?   E . n 
E 5 1080 ARG 1080 1080 ?    ?   ?   E . n 
E 5 1081 LEU 1081 1081 ?    ?   ?   E . n 
E 5 1082 ALA 1082 1082 ?    ?   ?   E . n 
E 5 1083 VAL 1083 1083 ?    ?   ?   E . n 
E 5 1084 SER 1084 1084 ?    ?   ?   E . n 
E 5 1085 SER 1085 1085 ?    ?   ?   E . n 
E 5 1086 ARG 1086 1086 ?    ?   ?   E . n 
E 5 1087 GLY 1087 1087 ?    ?   ?   E . n 
E 5 1088 GLU 1088 1088 ?    ?   ?   E . n 
E 5 1089 ASN 1089 1089 ?    ?   ?   E . n 
E 5 1090 LEU 1090 1090 ?    ?   ?   E . n 
E 5 1091 VAL 1091 1091 ?    ?   ?   E . n 
E 5 1092 HIS 1092 1092 ?    ?   ?   E . n 
E 5 1093 GLN 1093 1093 ?    ?   ?   E . n 
E 5 1094 ILE 1094 1094 ?    ?   ?   E . n 
E 5 1095 GLN 1095 1095 ?    ?   ?   E . n 
E 5 1096 TYR 1096 1096 ?    ?   ?   E . n 
E 5 1097 ARG 1097 1097 ?    ?   ?   E . n 
E 5 1098 GLU 1098 1098 ?    ?   ?   E . n 
E 5 1099 MET 1099 1099 ?    ?   ?   E . n 
E 5 1100 ASN 1100 1100 ?    ?   ?   E . n 
E 5 1101 SER 1101 1101 ?    ?   ?   E . n 
E 5 1102 CYS 1102 1102 ?    ?   ?   E . n 
E 5 1103 LEU 1103 1103 ?    ?   ?   E . n 
E 5 1104 ASN 1104 1104 ?    ?   ?   E . n 
E 5 1105 ALA 1105 1105 ?    ?   ?   E . n 
E 5 1106 ASP 1106 1106 ?    ?   ?   E . n 
E 5 1107 ASP 1107 1107 ?    ?   ?   E . n 
E 5 1108 LEU 1108 1108 ?    ?   ?   E . n 
E 5 1109 ASP 1109 1109 ?    ?   ?   E . n 
E 5 1110 LEU 1110 1110 ?    ?   ?   E . n 
E 5 1111 MET 1111 1111 ?    ?   ?   E . n 
E 5 1112 ASN 1112 1112 ?    ?   ?   E . n 
E 5 1113 SER 1113 1113 ?    ?   ?   E . n 
E 5 1114 SER 1114 1114 ?    ?   ?   E . n 
E 5 1115 GLU 1115 1115 ?    ?   ?   E . n 
E 5 1116 ASN 1116 1116 ?    ?   ?   E . n 
E 5 1117 SER 1117 1117 ?    ?   ?   E . n 
E 5 1118 HIS 1118 1118 ?    ?   ?   E . n 
E 5 1119 GLU 1119 1119 ?    ?   ?   E . n 
E 5 1120 SER 1120 1120 ?    ?   ?   E . n 
E 5 1121 ALA 1121 1121 ?    ?   ?   E . n 
E 5 1122 ASP 1122 1122 ?    ?   ?   E . n 
E 5 1123 PHE 1123 1123 ?    ?   ?   E . n 
E 5 1124 SER 1124 1124 ?    ?   ?   E . n 
E 5 1125 ALA 1125 1125 ?    ?   ?   E . n 
E 5 1126 ALA 1126 1126 ?    ?   ?   E . n 
E 5 1127 GLU 1127 1127 ?    ?   ?   E . n 
E 5 1128 LEU 1128 1128 ?    ?   ?   E . n 
E 5 1129 ILE 1129 1129 ?    ?   ?   E . n 
E 5 1130 SER 1130 1130 ?    ?   ?   E . n 
E 5 1131 VAL 1131 1131 ?    ?   ?   E . n 
E 5 1132 SER 1132 1132 ?    ?   ?   E . n 
E 5 1133 LYS 1133 1133 ?    ?   ?   E . n 
E 5 1134 PHE 1134 1134 ?    ?   ?   E . n 
E 5 1135 LEU 1135 1135 ?    ?   ?   E . n 
E 5 1136 PRO 1136 1136 ?    ?   ?   E . n 
E 5 1137 ILE 1137 1137 ?    ?   ?   E . n 
E 5 1138 SER 1138 1138 ?    ?   ?   E . n 
E 5 1139 GLY 1139 1139 ?    ?   ?   E . n 
E 5 1140 MET 1140 1140 ?    ?   ?   E . n 
E 5 1141 GLU 1141 1141 ?    ?   ?   E . n 
E 5 1142 LYS 1142 1142 ?    ?   ?   E . n 
E 5 1143 GLU 1143 1143 ?    ?   ?   E . n 
E 5 1144 ALA 1144 1144 ?    ?   ?   E . n 
E 5 1145 ILE 1145 1145 ?    ?   ?   E . n 
E 5 1146 LEU 1146 1146 ?    ?   ?   E . n 
E 5 1147 SER 1147 1147 ?    ?   ?   E . n 
E 5 1148 HIS 1148 1148 ?    ?   ?   E . n 
E 5 1149 THR 1149 1149 ?    ?   ?   E . n 
E 5 1150 GLU 1150 1150 ?    ?   ?   E . n 
E 5 1151 LYS 1151 1151 ?    ?   ?   E . n 
E 5 1152 GLU 1152 1152 ?    ?   ?   E . n 
E 5 1153 ASN 1153 1153 ?    ?   ?   E . n 
E 5 1154 GLY 1154 1154 ?    ?   ?   E . n 
E 5 1155 ASN 1155 1155 ?    ?   ?   E . n 
E 5 1156 LEU 1156 1156 ?    ?   ?   E . n 
F 5 1    MET 1    1    ?    ?   ?   F . n 
F 5 2    SER 2    2    ?    ?   ?   F . n 
F 5 3    LYS 3    3    ?    ?   ?   F . n 
F 5 4    LEU 4    4    ?    ?   ?   F . n 
F 5 5    ARG 5    5    ?    ?   ?   F . n 
F 5 6    MET 6    6    ?    ?   ?   F . n 
F 5 7    VAL 7    7    ?    ?   ?   F . n 
F 5 8    LEU 8    8    ?    ?   ?   F . n 
F 5 9    LEU 9    9    ?    ?   ?   F . n 
F 5 10   GLU 10   10   ?    ?   ?   F . n 
F 5 11   ASP 11   11   ?    ?   ?   F . n 
F 5 12   SER 12   12   ?    ?   ?   F . n 
F 5 13   GLY 13   13   ?    ?   ?   F . n 
F 5 14   SER 14   14   ?    ?   ?   F . n 
F 5 15   ALA 15   15   ?    ?   ?   F . n 
F 5 16   ASP 16   16   ?    ?   ?   F . n 
F 5 17   PHE 17   17   ?    ?   ?   F . n 
F 5 18   ARG 18   18   ?    ?   ?   F . n 
F 5 19   ARG 19   19   ?    ?   ?   F . n 
F 5 20   HIS 20   20   ?    ?   ?   F . n 
F 5 21   PHE 21   21   ?    ?   ?   F . n 
F 5 22   VAL 22   22   ?    ?   ?   F . n 
F 5 23   ASN 23   23   ?    ?   ?   F . n 
F 5 24   LEU 24   24   ?    ?   ?   F . n 
F 5 25   SER 25   25   ?    ?   ?   F . n 
F 5 26   PRO 26   26   ?    ?   ?   F . n 
F 5 27   PHE 27   27   ?    ?   ?   F . n 
F 5 28   THR 28   28   ?    ?   ?   F . n 
F 5 29   ILE 29   29   ?    ?   ?   F . n 
F 5 30   THR 30   30   ?    ?   ?   F . n 
F 5 31   VAL 31   31   ?    ?   ?   F . n 
F 5 32   VAL 32   32   ?    ?   ?   F . n 
F 5 33   LEU 33   33   ?    ?   ?   F . n 
F 5 34   LEU 34   34   ?    ?   ?   F . n 
F 5 35   LEU 35   35   ?    ?   ?   F . n 
F 5 36   SER 36   36   ?    ?   ?   F . n 
F 5 37   ALA 37   37   ?    ?   ?   F . n 
F 5 38   CYS 38   38   ?    ?   ?   F . n 
F 5 39   PHE 39   39   ?    ?   ?   F . n 
F 5 40   VAL 40   40   ?    ?   ?   F . n 
F 5 41   THR 41   41   ?    ?   ?   F . n 
F 5 42   SER 42   42   ?    ?   ?   F . n 
F 5 43   SER 43   43   ?    ?   ?   F . n 
F 5 44   LEU 44   44   ?    ?   ?   F . n 
F 5 45   GLY 45   45   ?    ?   ?   F . n 
F 5 46   GLY 46   46   ?    ?   ?   F . n 
F 5 47   THR 47   47   ?    ?   ?   F . n 
F 5 48   ASP 48   48   ?    ?   ?   F . n 
F 5 49   LYS 49   49   ?    ?   ?   F . n 
F 5 50   GLU 50   50   ?    ?   ?   F . n 
F 5 51   LEU 51   51   ?    ?   ?   F . n 
F 5 52   ARG 52   52   ?    ?   ?   F . n 
F 5 53   LEU 53   53   ?    ?   ?   F . n 
F 5 54   VAL 54   54   ?    ?   ?   F . n 
F 5 55   ASP 55   55   ?    ?   ?   F . n 
F 5 56   GLY 56   56   ?    ?   ?   F . n 
F 5 57   GLU 57   57   ?    ?   ?   F . n 
F 5 58   ASN 58   58   ?    ?   ?   F . n 
F 5 59   LYS 59   59   ?    ?   ?   F . n 
F 5 60   CYS 60   60   ?    ?   ?   F . n 
F 5 61   SER 61   61   ?    ?   ?   F . n 
F 5 62   GLY 62   62   ?    ?   ?   F . n 
F 5 63   ARG 63   63   ?    ?   ?   F . n 
F 5 64   VAL 64   64   ?    ?   ?   F . n 
F 5 65   GLU 65   65   ?    ?   ?   F . n 
F 5 66   VAL 66   66   ?    ?   ?   F . n 
F 5 67   LYS 67   67   ?    ?   ?   F . n 
F 5 68   VAL 68   68   ?    ?   ?   F . n 
F 5 69   GLN 69   69   ?    ?   ?   F . n 
F 5 70   GLU 70   70   ?    ?   ?   F . n 
F 5 71   GLU 71   71   ?    ?   ?   F . n 
F 5 72   TRP 72   72   ?    ?   ?   F . n 
F 5 73   GLY 73   73   ?    ?   ?   F . n 
F 5 74   THR 74   74   ?    ?   ?   F . n 
F 5 75   VAL 75   75   ?    ?   ?   F . n 
F 5 76   CYS 76   76   ?    ?   ?   F . n 
F 5 77   ASN 77   77   ?    ?   ?   F . n 
F 5 78   ASN 78   78   ?    ?   ?   F . n 
F 5 79   GLY 79   79   ?    ?   ?   F . n 
F 5 80   TRP 80   80   ?    ?   ?   F . n 
F 5 81   SER 81   81   ?    ?   ?   F . n 
F 5 82   MET 82   82   ?    ?   ?   F . n 
F 5 83   GLU 83   83   ?    ?   ?   F . n 
F 5 84   ALA 84   84   ?    ?   ?   F . n 
F 5 85   VAL 85   85   ?    ?   ?   F . n 
F 5 86   SER 86   86   ?    ?   ?   F . n 
F 5 87   VAL 87   87   ?    ?   ?   F . n 
F 5 88   ILE 88   88   ?    ?   ?   F . n 
F 5 89   CYS 89   89   ?    ?   ?   F . n 
F 5 90   ASN 90   90   ?    ?   ?   F . n 
F 5 91   GLN 91   91   ?    ?   ?   F . n 
F 5 92   LEU 92   92   ?    ?   ?   F . n 
F 5 93   GLY 93   93   ?    ?   ?   F . n 
F 5 94   CYS 94   94   ?    ?   ?   F . n 
F 5 95   PRO 95   95   ?    ?   ?   F . n 
F 5 96   THR 96   96   ?    ?   ?   F . n 
F 5 97   ALA 97   97   ?    ?   ?   F . n 
F 5 98   ILE 98   98   ?    ?   ?   F . n 
F 5 99   LYS 99   99   ?    ?   ?   F . n 
F 5 100  ALA 100  100  ?    ?   ?   F . n 
F 5 101  PRO 101  101  ?    ?   ?   F . n 
F 5 102  GLY 102  102  ?    ?   ?   F . n 
F 5 103  TRP 103  103  ?    ?   ?   F . n 
F 5 104  ALA 104  104  ?    ?   ?   F . n 
F 5 105  ASN 105  105  ?    ?   ?   F . n 
F 5 106  SER 106  106  ?    ?   ?   F . n 
F 5 107  SER 107  107  ?    ?   ?   F . n 
F 5 108  ALA 108  108  ?    ?   ?   F . n 
F 5 109  GLY 109  109  ?    ?   ?   F . n 
F 5 110  SER 110  110  ?    ?   ?   F . n 
F 5 111  GLY 111  111  ?    ?   ?   F . n 
F 5 112  ARG 112  112  ?    ?   ?   F . n 
F 5 113  ILE 113  113  ?    ?   ?   F . n 
F 5 114  TRP 114  114  ?    ?   ?   F . n 
F 5 115  MET 115  115  ?    ?   ?   F . n 
F 5 116  ASP 116  116  ?    ?   ?   F . n 
F 5 117  HIS 117  117  ?    ?   ?   F . n 
F 5 118  VAL 118  118  ?    ?   ?   F . n 
F 5 119  SER 119  119  ?    ?   ?   F . n 
F 5 120  CYS 120  120  ?    ?   ?   F . n 
F 5 121  ARG 121  121  ?    ?   ?   F . n 
F 5 122  GLY 122  122  ?    ?   ?   F . n 
F 5 123  ASN 123  123  ?    ?   ?   F . n 
F 5 124  GLU 124  124  ?    ?   ?   F . n 
F 5 125  SER 125  125  ?    ?   ?   F . n 
F 5 126  ALA 126  126  ?    ?   ?   F . n 
F 5 127  LEU 127  127  ?    ?   ?   F . n 
F 5 128  TRP 128  128  ?    ?   ?   F . n 
F 5 129  ASP 129  129  ?    ?   ?   F . n 
F 5 130  CYS 130  130  ?    ?   ?   F . n 
F 5 131  LYS 131  131  ?    ?   ?   F . n 
F 5 132  HIS 132  132  ?    ?   ?   F . n 
F 5 133  ASP 133  133  ?    ?   ?   F . n 
F 5 134  GLY 134  134  ?    ?   ?   F . n 
F 5 135  TRP 135  135  ?    ?   ?   F . n 
F 5 136  GLY 136  136  ?    ?   ?   F . n 
F 5 137  LYS 137  137  ?    ?   ?   F . n 
F 5 138  HIS 138  138  ?    ?   ?   F . n 
F 5 139  SER 139  139  ?    ?   ?   F . n 
F 5 140  ASN 140  140  ?    ?   ?   F . n 
F 5 141  CYS 141  141  ?    ?   ?   F . n 
F 5 142  THR 142  142  ?    ?   ?   F . n 
F 5 143  HIS 143  143  ?    ?   ?   F . n 
F 5 144  GLN 144  144  ?    ?   ?   F . n 
F 5 145  GLN 145  145  ?    ?   ?   F . n 
F 5 146  ASP 146  146  ?    ?   ?   F . n 
F 5 147  ALA 147  147  ?    ?   ?   F . n 
F 5 148  GLY 148  148  ?    ?   ?   F . n 
F 5 149  VAL 149  149  ?    ?   ?   F . n 
F 5 150  THR 150  150  ?    ?   ?   F . n 
F 5 151  CYS 151  151  ?    ?   ?   F . n 
F 5 152  SER 152  152  ?    ?   ?   F . n 
F 5 153  ASP 153  153  ?    ?   ?   F . n 
F 5 154  GLY 154  154  ?    ?   ?   F . n 
F 5 155  SER 155  155  ?    ?   ?   F . n 
F 5 156  ASN 156  156  ?    ?   ?   F . n 
F 5 157  LEU 157  157  ?    ?   ?   F . n 
F 5 158  GLU 158  158  ?    ?   ?   F . n 
F 5 159  MET 159  159  ?    ?   ?   F . n 
F 5 160  ARG 160  160  ?    ?   ?   F . n 
F 5 161  LEU 161  161  ?    ?   ?   F . n 
F 5 162  THR 162  162  ?    ?   ?   F . n 
F 5 163  ARG 163  163  ?    ?   ?   F . n 
F 5 164  GLY 164  164  ?    ?   ?   F . n 
F 5 165  GLY 165  165  ?    ?   ?   F . n 
F 5 166  ASN 166  166  ?    ?   ?   F . n 
F 5 167  MET 167  167  ?    ?   ?   F . n 
F 5 168  CYS 168  168  ?    ?   ?   F . n 
F 5 169  SER 169  169  ?    ?   ?   F . n 
F 5 170  GLY 170  170  ?    ?   ?   F . n 
F 5 171  ARG 171  171  ?    ?   ?   F . n 
F 5 172  ILE 172  172  ?    ?   ?   F . n 
F 5 173  GLU 173  173  ?    ?   ?   F . n 
F 5 174  ILE 174  174  ?    ?   ?   F . n 
F 5 175  LYS 175  175  ?    ?   ?   F . n 
F 5 176  PHE 176  176  ?    ?   ?   F . n 
F 5 177  GLN 177  177  ?    ?   ?   F . n 
F 5 178  GLY 178  178  ?    ?   ?   F . n 
F 5 179  ARG 179  179  ?    ?   ?   F . n 
F 5 180  TRP 180  180  ?    ?   ?   F . n 
F 5 181  GLY 181  181  ?    ?   ?   F . n 
F 5 182  THR 182  182  ?    ?   ?   F . n 
F 5 183  VAL 183  183  ?    ?   ?   F . n 
F 5 184  CYS 184  184  ?    ?   ?   F . n 
F 5 185  ASP 185  185  ?    ?   ?   F . n 
F 5 186  ASP 186  186  ?    ?   ?   F . n 
F 5 187  ASN 187  187  ?    ?   ?   F . n 
F 5 188  PHE 188  188  ?    ?   ?   F . n 
F 5 189  ASN 189  189  ?    ?   ?   F . n 
F 5 190  ILE 190  190  ?    ?   ?   F . n 
F 5 191  ASP 191  191  ?    ?   ?   F . n 
F 5 192  HIS 192  192  ?    ?   ?   F . n 
F 5 193  ALA 193  193  ?    ?   ?   F . n 
F 5 194  SER 194  194  ?    ?   ?   F . n 
F 5 195  VAL 195  195  ?    ?   ?   F . n 
F 5 196  ILE 196  196  ?    ?   ?   F . n 
F 5 197  CYS 197  197  ?    ?   ?   F . n 
F 5 198  ARG 198  198  ?    ?   ?   F . n 
F 5 199  GLN 199  199  ?    ?   ?   F . n 
F 5 200  LEU 200  200  ?    ?   ?   F . n 
F 5 201  GLU 201  201  ?    ?   ?   F . n 
F 5 202  CYS 202  202  ?    ?   ?   F . n 
F 5 203  GLY 203  203  ?    ?   ?   F . n 
F 5 204  SER 204  204  ?    ?   ?   F . n 
F 5 205  ALA 205  205  ?    ?   ?   F . n 
F 5 206  VAL 206  206  ?    ?   ?   F . n 
F 5 207  SER 207  207  ?    ?   ?   F . n 
F 5 208  PHE 208  208  ?    ?   ?   F . n 
F 5 209  SER 209  209  ?    ?   ?   F . n 
F 5 210  GLY 210  210  ?    ?   ?   F . n 
F 5 211  SER 211  211  ?    ?   ?   F . n 
F 5 212  SER 212  212  ?    ?   ?   F . n 
F 5 213  ASN 213  213  ?    ?   ?   F . n 
F 5 214  PHE 214  214  ?    ?   ?   F . n 
F 5 215  GLY 215  215  ?    ?   ?   F . n 
F 5 216  GLU 216  216  ?    ?   ?   F . n 
F 5 217  GLY 217  217  ?    ?   ?   F . n 
F 5 218  SER 218  218  ?    ?   ?   F . n 
F 5 219  GLY 219  219  ?    ?   ?   F . n 
F 5 220  PRO 220  220  ?    ?   ?   F . n 
F 5 221  ILE 221  221  ?    ?   ?   F . n 
F 5 222  TRP 222  222  ?    ?   ?   F . n 
F 5 223  PHE 223  223  ?    ?   ?   F . n 
F 5 224  ASP 224  224  ?    ?   ?   F . n 
F 5 225  ASP 225  225  ?    ?   ?   F . n 
F 5 226  LEU 226  226  ?    ?   ?   F . n 
F 5 227  ILE 227  227  ?    ?   ?   F . n 
F 5 228  CYS 228  228  ?    ?   ?   F . n 
F 5 229  ASN 229  229  ?    ?   ?   F . n 
F 5 230  GLY 230  230  ?    ?   ?   F . n 
F 5 231  ASN 231  231  ?    ?   ?   F . n 
F 5 232  GLU 232  232  ?    ?   ?   F . n 
F 5 233  SER 233  233  ?    ?   ?   F . n 
F 5 234  ALA 234  234  ?    ?   ?   F . n 
F 5 235  LEU 235  235  ?    ?   ?   F . n 
F 5 236  TRP 236  236  ?    ?   ?   F . n 
F 5 237  ASN 237  237  ?    ?   ?   F . n 
F 5 238  CYS 238  238  ?    ?   ?   F . n 
F 5 239  LYS 239  239  ?    ?   ?   F . n 
F 5 240  HIS 240  240  ?    ?   ?   F . n 
F 5 241  GLN 241  241  ?    ?   ?   F . n 
F 5 242  GLY 242  242  ?    ?   ?   F . n 
F 5 243  TRP 243  243  ?    ?   ?   F . n 
F 5 244  GLY 244  244  ?    ?   ?   F . n 
F 5 245  LYS 245  245  ?    ?   ?   F . n 
F 5 246  HIS 246  246  ?    ?   ?   F . n 
F 5 247  ASN 247  247  ?    ?   ?   F . n 
F 5 248  CYS 248  248  ?    ?   ?   F . n 
F 5 249  ASP 249  249  ?    ?   ?   F . n 
F 5 250  HIS 250  250  ?    ?   ?   F . n 
F 5 251  ALA 251  251  ?    ?   ?   F . n 
F 5 252  GLU 252  252  ?    ?   ?   F . n 
F 5 253  ASP 253  253  ?    ?   ?   F . n 
F 5 254  ALA 254  254  ?    ?   ?   F . n 
F 5 255  GLY 255  255  ?    ?   ?   F . n 
F 5 256  VAL 256  256  ?    ?   ?   F . n 
F 5 257  ILE 257  257  ?    ?   ?   F . n 
F 5 258  CYS 258  258  ?    ?   ?   F . n 
F 5 259  SER 259  259  ?    ?   ?   F . n 
F 5 260  LYS 260  260  ?    ?   ?   F . n 
F 5 261  GLY 261  261  ?    ?   ?   F . n 
F 5 262  ALA 262  262  262  ALA ALA F . n 
F 5 263  ASP 263  263  263  ASP ASP F . n 
F 5 264  LEU 264  264  264  LEU LEU F . n 
F 5 265  SER 265  265  265  SER SER F . n 
F 5 266  LEU 266  266  266  LEU LEU F . n 
F 5 267  ARG 267  267  267  ARG ARG F . n 
F 5 268  LEU 268  268  268  LEU LEU F . n 
F 5 269  VAL 269  269  269  VAL VAL F . n 
F 5 270  ASP 270  270  270  ASP ASP F . n 
F 5 271  GLY 271  271  271  GLY GLY F . n 
F 5 272  VAL 272  272  272  VAL VAL F . n 
F 5 273  THR 273  273  273  THR THR F . n 
F 5 274  GLU 274  274  274  GLU GLU F . n 
F 5 275  CYS 275  275  275  CYS CYS F . n 
F 5 276  SER 276  276  276  SER SER F . n 
F 5 277  GLY 277  277  277  GLY GLY F . n 
F 5 278  ARG 278  278  278  ARG ARG F . n 
F 5 279  LEU 279  279  279  LEU LEU F . n 
F 5 280  GLU 280  280  280  GLU GLU F . n 
F 5 281  VAL 281  281  281  VAL VAL F . n 
F 5 282  ARG 282  282  282  ARG ARG F . n 
F 5 283  PHE 283  283  283  PHE PHE F . n 
F 5 284  GLN 284  284  284  GLN GLN F . n 
F 5 285  GLY 285  285  285  GLY GLY F . n 
F 5 286  GLU 286  286  286  GLU GLU F . n 
F 5 287  TRP 287  287  287  TRP TRP F . n 
F 5 288  GLY 288  288  288  GLY GLY F . n 
F 5 289  THR 289  289  289  THR THR F . n 
F 5 290  ILE 290  290  290  ILE ILE F . n 
F 5 291  CYS 291  291  291  CYS CYS F . n 
F 5 292  ASP 292  292  292  ASP ASP F . n 
F 5 293  ASP 293  293  293  ASP ASP F . n 
F 5 294  GLY 294  294  294  GLY GLY F . n 
F 5 295  TRP 295  295  295  TRP TRP F . n 
F 5 296  ASP 296  296  296  ASP ASP F . n 
F 5 297  SER 297  297  297  SER SER F . n 
F 5 298  TYR 298  298  298  TYR TYR F . n 
F 5 299  ASP 299  299  299  ASP ASP F . n 
F 5 300  ALA 300  300  300  ALA ALA F . n 
F 5 301  ALA 301  301  301  ALA ALA F . n 
F 5 302  VAL 302  302  302  VAL VAL F . n 
F 5 303  ALA 303  303  303  ALA ALA F . n 
F 5 304  CYS 304  304  304  CYS CYS F . n 
F 5 305  LYS 305  305  305  LYS LYS F . n 
F 5 306  GLN 306  306  306  GLN GLN F . n 
F 5 307  LEU 307  307  307  LEU LEU F . n 
F 5 308  GLY 308  308  308  GLY GLY F . n 
F 5 309  CYS 309  309  309  CYS CYS F . n 
F 5 310  PRO 310  310  310  PRO PRO F . n 
F 5 311  THR 311  311  311  THR THR F . n 
F 5 312  ALA 312  312  312  ALA ALA F . n 
F 5 313  VAL 313  313  313  VAL VAL F . n 
F 5 314  THR 314  314  314  THR THR F . n 
F 5 315  ALA 315  315  315  ALA ALA F . n 
F 5 316  ILE 316  316  316  ILE ILE F . n 
F 5 317  GLY 317  317  317  GLY GLY F . n 
F 5 318  ARG 318  318  318  ARG ARG F . n 
F 5 319  VAL 319  319  319  VAL VAL F . n 
F 5 320  ASN 320  320  320  ASN ASN F . n 
F 5 321  ALA 321  321  321  ALA ALA F . n 
F 5 322  SER 322  322  322  SER SER F . n 
F 5 323  LYS 323  323  323  LYS LYS F . n 
F 5 324  GLY 324  324  324  GLY GLY F . n 
F 5 325  PHE 325  325  325  PHE PHE F . n 
F 5 326  GLY 326  326  326  GLY GLY F . n 
F 5 327  HIS 327  327  327  HIS HIS F . n 
F 5 328  ILE 328  328  328  ILE ILE F . n 
F 5 329  TRP 329  329  329  TRP TRP F . n 
F 5 330  LEU 330  330  330  LEU LEU F . n 
F 5 331  ASP 331  331  331  ASP ASP F . n 
F 5 332  SER 332  332  332  SER SER F . n 
F 5 333  VAL 333  333  333  VAL VAL F . n 
F 5 334  SER 334  334  334  SER SER F . n 
F 5 335  CYS 335  335  335  CYS CYS F . n 
F 5 336  GLN 336  336  336  GLN GLN F . n 
F 5 337  GLY 337  337  337  GLY GLY F . n 
F 5 338  HIS 338  338  338  HIS HIS F . n 
F 5 339  GLU 339  339  339  GLU GLU F . n 
F 5 340  PRO 340  340  340  PRO PRO F . n 
F 5 341  ALA 341  341  341  ALA ALA F . n 
F 5 342  ILE 342  342  342  ILE ILE F . n 
F 5 343  TRP 343  343  343  TRP TRP F . n 
F 5 344  GLN 344  344  344  GLN GLN F . n 
F 5 345  CYS 345  345  345  CYS CYS F . n 
F 5 346  LYS 346  346  346  LYS LYS F . n 
F 5 347  HIS 347  347  347  HIS HIS F . n 
F 5 348  HIS 348  348  348  HIS HIS F . n 
F 5 349  GLU 349  349  349  GLU GLU F . n 
F 5 350  TRP 350  350  350  TRP TRP F . n 
F 5 351  GLY 351  351  351  GLY GLY F . n 
F 5 352  LYS 352  352  352  LYS LYS F . n 
F 5 353  HIS 353  353  353  HIS HIS F . n 
F 5 354  TYR 354  354  354  TYR TYR F . n 
F 5 355  CYS 355  355  355  CYS CYS F . n 
F 5 356  ASN 356  356  356  ASN ASN F . n 
F 5 357  HIS 357  357  357  HIS HIS F . n 
F 5 358  ASN 358  358  358  ASN ASN F . n 
F 5 359  GLU 359  359  359  GLU GLU F . n 
F 5 360  ASP 360  360  360  ASP ASP F . n 
F 5 361  ALA 361  361  361  ALA ALA F . n 
F 5 362  GLY 362  362  362  GLY GLY F . n 
F 5 363  VAL 363  363  363  VAL VAL F . n 
F 5 364  THR 364  364  364  THR THR F . n 
F 5 365  CYS 365  365  365  CYS CYS F . n 
F 5 366  SER 366  366  366  SER SER F . n 
F 5 367  ASP 367  367  367  ASP ASP F . n 
F 5 368  GLY 368  368  368  GLY GLY F . n 
F 5 369  SER 369  369  369  SER SER F . n 
F 5 370  ASP 370  370  370  ASP ASP F . n 
F 5 371  LEU 371  371  371  LEU LEU F . n 
F 5 372  GLU 372  372  372  GLU GLU F . n 
F 5 373  LEU 373  373  373  LEU LEU F . n 
F 5 374  ARG 374  374  374  ARG ARG F . n 
F 5 375  LEU 375  375  375  LEU LEU F . n 
F 5 376  ARG 376  376  376  ARG ARG F . n 
F 5 377  GLY 377  377  377  GLY GLY F . n 
F 5 378  GLY 378  378  378  GLY GLY F . n 
F 5 379  GLY 379  379  379  GLY GLY F . n 
F 5 380  SER 380  380  380  SER SER F . n 
F 5 381  ARG 381  381  381  ARG ARG F . n 
F 5 382  CYS 382  382  382  CYS CYS F . n 
F 5 383  ALA 383  383  383  ALA ALA F . n 
F 5 384  GLY 384  384  384  GLY GLY F . n 
F 5 385  THR 385  385  385  THR THR F . n 
F 5 386  VAL 386  386  386  VAL VAL F . n 
F 5 387  GLU 387  387  387  GLU GLU F . n 
F 5 388  VAL 388  388  388  VAL VAL F . n 
F 5 389  GLU 389  389  389  GLU GLU F . n 
F 5 390  ILE 390  390  390  ILE ILE F . n 
F 5 391  GLN 391  391  391  GLN GLN F . n 
F 5 392  ARG 392  392  392  ARG ARG F . n 
F 5 393  LEU 393  393  393  LEU LEU F . n 
F 5 394  LEU 394  394  394  LEU LEU F . n 
F 5 395  GLY 395  395  395  GLY GLY F . n 
F 5 396  LYS 396  396  396  LYS LYS F . n 
F 5 397  VAL 397  397  397  VAL VAL F . n 
F 5 398  CYS 398  398  398  CYS CYS F . n 
F 5 399  ASP 399  399  399  ASP ASP F . n 
F 5 400  ARG 400  400  400  ARG ARG F . n 
F 5 401  GLY 401  401  401  GLY GLY F . n 
F 5 402  TRP 402  402  402  TRP TRP F . n 
F 5 403  GLY 403  403  403  GLY GLY F . n 
F 5 404  LEU 404  404  404  LEU LEU F . n 
F 5 405  LYS 405  405  405  LYS LYS F . n 
F 5 406  GLU 406  406  406  GLU GLU F . n 
F 5 407  ALA 407  407  407  ALA ALA F . n 
F 5 408  ASP 408  408  408  ASP ASP F . n 
F 5 409  VAL 409  409  409  VAL VAL F . n 
F 5 410  VAL 410  410  410  VAL VAL F . n 
F 5 411  CYS 411  411  411  CYS CYS F . n 
F 5 412  ARG 412  412  412  ARG ARG F . n 
F 5 413  GLN 413  413  413  GLN GLN F . n 
F 5 414  LEU 414  414  414  LEU LEU F . n 
F 5 415  GLY 415  415  415  GLY GLY F . n 
F 5 416  CYS 416  416  416  CYS CYS F . n 
F 5 417  GLY 417  417  417  GLY GLY F . n 
F 5 418  SER 418  418  418  SER SER F . n 
F 5 419  ALA 419  419  419  ALA ALA F . n 
F 5 420  LEU 420  420  420  LEU LEU F . n 
F 5 421  LYS 421  421  421  LYS LYS F . n 
F 5 422  THR 422  422  422  THR THR F . n 
F 5 423  SER 423  423  423  SER SER F . n 
F 5 424  TYR 424  424  424  TYR TYR F . n 
F 5 425  GLN 425  425  425  GLN GLN F . n 
F 5 426  VAL 426  426  426  VAL VAL F . n 
F 5 427  TYR 427  427  427  TYR TYR F . n 
F 5 428  SER 428  428  428  SER SER F . n 
F 5 429  LYS 429  429  429  LYS LYS F . n 
F 5 430  ILE 430  430  430  ILE ILE F . n 
F 5 431  GLN 431  431  431  GLN GLN F . n 
F 5 432  ALA 432  432  432  ALA ALA F . n 
F 5 433  THR 433  433  433  THR THR F . n 
F 5 434  ASN 434  434  434  ASN ASN F . n 
F 5 435  THR 435  435  435  THR THR F . n 
F 5 436  TRP 436  436  436  TRP TRP F . n 
F 5 437  LEU 437  437  437  LEU LEU F . n 
F 5 438  PHE 438  438  438  PHE PHE F . n 
F 5 439  LEU 439  439  439  LEU LEU F . n 
F 5 440  SER 440  440  440  SER SER F . n 
F 5 441  SER 441  441  441  SER SER F . n 
F 5 442  CYS 442  442  442  CYS CYS F . n 
F 5 443  ASN 443  443  443  ASN ASN F . n 
F 5 444  GLY 444  444  444  GLY GLY F . n 
F 5 445  ASN 445  445  445  ASN ASN F . n 
F 5 446  GLU 446  446  446  GLU GLU F . n 
F 5 447  THR 447  447  447  THR THR F . n 
F 5 448  SER 448  448  448  SER SER F . n 
F 5 449  LEU 449  449  449  LEU LEU F . n 
F 5 450  TRP 450  450  450  TRP TRP F . n 
F 5 451  ASP 451  451  451  ASP ASP F . n 
F 5 452  CYS 452  452  452  CYS CYS F . n 
F 5 453  LYS 453  453  453  LYS LYS F . n 
F 5 454  ASN 454  454  454  ASN ASN F . n 
F 5 455  TRP 455  455  455  TRP TRP F . n 
F 5 456  GLN 456  456  456  GLN GLN F . n 
F 5 457  TRP 457  457  457  TRP TRP F . n 
F 5 458  GLY 458  458  458  GLY GLY F . n 
F 5 459  GLY 459  459  459  GLY GLY F . n 
F 5 460  LEU 460  460  460  LEU LEU F . n 
F 5 461  THR 461  461  461  THR THR F . n 
F 5 462  CYS 462  462  462  CYS CYS F . n 
F 5 463  ASP 463  463  463  ASP ASP F . n 
F 5 464  HIS 464  464  464  HIS HIS F . n 
F 5 465  TYR 465  465  465  TYR TYR F . n 
F 5 466  GLU 466  466  466  GLU GLU F . n 
F 5 467  GLU 467  467  467  GLU GLU F . n 
F 5 468  ALA 468  468  468  ALA ALA F . n 
F 5 469  LYS 469  469  469  LYS LYS F . n 
F 5 470  ILE 470  470  470  ILE ILE F . n 
F 5 471  THR 471  471  471  THR THR F . n 
F 5 472  CYS 472  472  472  CYS CYS F . n 
F 5 473  SER 473  473  473  SER SER F . n 
F 5 474  ALA 474  474  474  ALA ALA F . n 
F 5 475  HIS 475  475  475  HIS HIS F . n 
F 5 476  ARG 476  476  476  ARG ARG F . n 
F 5 477  GLU 477  477  477  GLU GLU F . n 
F 5 478  PRO 478  478  478  PRO PRO F . n 
F 5 479  ARG 479  479  479  ARG ARG F . n 
F 5 480  LEU 480  480  480  LEU LEU F . n 
F 5 481  VAL 481  481  481  VAL VAL F . n 
F 5 482  GLY 482  482  482  GLY GLY F . n 
F 5 483  GLY 483  483  483  GLY GLY F . n 
F 5 484  ASP 484  484  484  ASP ASP F . n 
F 5 485  ILE 485  485  485  ILE ILE F . n 
F 5 486  PRO 486  486  486  PRO PRO F . n 
F 5 487  CYS 487  487  487  CYS CYS F . n 
F 5 488  SER 488  488  488  SER SER F . n 
F 5 489  GLY 489  489  489  GLY GLY F . n 
F 5 490  ARG 490  490  490  ARG ARG F . n 
F 5 491  VAL 491  491  491  VAL VAL F . n 
F 5 492  GLU 492  492  492  GLU GLU F . n 
F 5 493  VAL 493  493  493  VAL VAL F . n 
F 5 494  LYS 494  494  494  LYS LYS F . n 
F 5 495  HIS 495  495  495  HIS HIS F . n 
F 5 496  GLY 496  496  496  GLY GLY F . n 
F 5 497  ASP 497  497  497  ASP ASP F . n 
F 5 498  THR 498  498  498  THR THR F . n 
F 5 499  TRP 499  499  499  TRP TRP F . n 
F 5 500  GLY 500  500  500  GLY GLY F . n 
F 5 501  SER 501  501  501  SER SER F . n 
F 5 502  ILE 502  502  502  ILE ILE F . n 
F 5 503  CYS 503  503  503  CYS CYS F . n 
F 5 504  ASP 504  504  504  ASP ASP F . n 
F 5 505  SER 505  505  505  SER SER F . n 
F 5 506  ASP 506  506  506  ASP ASP F . n 
F 5 507  PHE 507  507  507  PHE PHE F . n 
F 5 508  SER 508  508  508  SER SER F . n 
F 5 509  LEU 509  509  509  LEU LEU F . n 
F 5 510  GLU 510  510  510  GLU GLU F . n 
F 5 511  ALA 511  511  511  ALA ALA F . n 
F 5 512  ALA 512  512  512  ALA ALA F . n 
F 5 513  SER 513  513  513  SER SER F . n 
F 5 514  VAL 514  514  514  VAL VAL F . n 
F 5 515  LEU 515  515  515  LEU LEU F . n 
F 5 516  CYS 516  516  516  CYS CYS F . n 
F 5 517  ARG 517  517  517  ARG ARG F . n 
F 5 518  GLU 518  518  518  GLU GLU F . n 
F 5 519  LEU 519  519  519  LEU LEU F . n 
F 5 520  GLN 520  520  520  GLN GLN F . n 
F 5 521  CYS 521  521  521  CYS CYS F . n 
F 5 522  GLY 522  522  522  GLY GLY F . n 
F 5 523  THR 523  523  523  THR THR F . n 
F 5 524  VAL 524  524  524  VAL VAL F . n 
F 5 525  VAL 525  525  525  VAL VAL F . n 
F 5 526  SER 526  526  526  SER SER F . n 
F 5 527  ILE 527  527  527  ILE ILE F . n 
F 5 528  LEU 528  528  528  LEU LEU F . n 
F 5 529  GLY 529  529  529  GLY GLY F . n 
F 5 530  GLY 530  530  530  GLY GLY F . n 
F 5 531  ALA 531  531  531  ALA ALA F . n 
F 5 532  HIS 532  532  532  HIS HIS F . n 
F 5 533  PHE 533  533  533  PHE PHE F . n 
F 5 534  GLY 534  534  534  GLY GLY F . n 
F 5 535  GLU 535  535  535  GLU GLU F . n 
F 5 536  GLY 536  536  536  GLY GLY F . n 
F 5 537  ASN 537  537  537  ASN ASN F . n 
F 5 538  GLY 538  538  538  GLY GLY F . n 
F 5 539  GLN 539  539  539  GLN GLN F . n 
F 5 540  ILE 540  540  540  ILE ILE F . n 
F 5 541  TRP 541  541  541  TRP TRP F . n 
F 5 542  ALA 542  542  542  ALA ALA F . n 
F 5 543  GLU 543  543  543  GLU GLU F . n 
F 5 544  GLU 544  544  544  GLU GLU F . n 
F 5 545  PHE 545  545  545  PHE PHE F . n 
F 5 546  GLN 546  546  546  GLN GLN F . n 
F 5 547  CYS 547  547  547  CYS CYS F . n 
F 5 548  GLU 548  548  548  GLU GLU F . n 
F 5 549  GLY 549  549  549  GLY GLY F . n 
F 5 550  HIS 550  550  550  HIS HIS F . n 
F 5 551  GLU 551  551  551  GLU GLU F . n 
F 5 552  SER 552  552  552  SER SER F . n 
F 5 553  HIS 553  553  553  HIS HIS F . n 
F 5 554  LEU 554  554  554  LEU LEU F . n 
F 5 555  SER 555  555  555  SER SER F . n 
F 5 556  LEU 556  556  556  LEU LEU F . n 
F 5 557  CYS 557  557  557  CYS CYS F . n 
F 5 558  PRO 558  558  558  PRO PRO F . n 
F 5 559  VAL 559  559  559  VAL VAL F . n 
F 5 560  ALA 560  560  560  ALA ALA F . n 
F 5 561  PRO 561  561  561  PRO PRO F . n 
F 5 562  ARG 562  562  562  ARG ARG F . n 
F 5 563  PRO 563  563  563  PRO PRO F . n 
F 5 564  GLU 564  564  564  GLU GLU F . n 
F 5 565  GLY 565  565  565  GLY GLY F . n 
F 5 566  THR 566  566  566  THR THR F . n 
F 5 567  CYS 567  567  567  CYS CYS F . n 
F 5 568  SER 568  568  568  SER SER F . n 
F 5 569  HIS 569  569  569  HIS HIS F . n 
F 5 570  SER 570  570  570  SER SER F . n 
F 5 571  ARG 571  571  571  ARG ARG F . n 
F 5 572  ASP 572  572  572  ASP ASP F . n 
F 5 573  VAL 573  573  573  VAL VAL F . n 
F 5 574  GLY 574  574  574  GLY GLY F . n 
F 5 575  VAL 575  575  575  VAL VAL F . n 
F 5 576  VAL 576  576  576  VAL VAL F . n 
F 5 577  CYS 577  577  577  CYS CYS F . n 
F 5 578  SER 578  578  578  SER SER F . n 
F 5 579  ARG 579  579  579  ARG ARG F . n 
F 5 580  TYR 580  580  580  TYR TYR F . n 
F 5 581  THR 581  581  581  THR THR F . n 
F 5 582  GLU 582  582  582  GLU GLU F . n 
F 5 583  ILE 583  583  583  ILE ILE F . n 
F 5 584  ARG 584  584  584  ARG ARG F . n 
F 5 585  LEU 585  585  585  LEU LEU F . n 
F 5 586  VAL 586  586  586  VAL VAL F . n 
F 5 587  ASN 587  587  587  ASN ASN F . n 
F 5 588  GLY 588  588  588  GLY GLY F . n 
F 5 589  LYS 589  589  589  LYS LYS F . n 
F 5 590  THR 590  590  590  THR THR F . n 
F 5 591  PRO 591  591  591  PRO PRO F . n 
F 5 592  CYS 592  592  592  CYS CYS F . n 
F 5 593  GLU 593  593  593  GLU GLU F . n 
F 5 594  GLY 594  594  594  GLY GLY F . n 
F 5 595  ARG 595  595  595  ARG ARG F . n 
F 5 596  VAL 596  596  596  VAL VAL F . n 
F 5 597  GLU 597  597  597  GLU GLU F . n 
F 5 598  LEU 598  598  598  LEU LEU F . n 
F 5 599  LYS 599  599  599  LYS LYS F . n 
F 5 600  THR 600  600  600  THR THR F . n 
F 5 601  LEU 601  601  601  LEU LEU F . n 
F 5 602  GLY 602  602  602  GLY GLY F . n 
F 5 603  ALA 603  603  603  ALA ALA F . n 
F 5 604  TRP 604  604  604  TRP TRP F . n 
F 5 605  GLY 605  605  605  GLY GLY F . n 
F 5 606  SER 606  606  606  SER SER F . n 
F 5 607  LEU 607  607  607  LEU LEU F . n 
F 5 608  CYS 608  608  608  CYS CYS F . n 
F 5 609  ASN 609  609  609  ASN ASN F . n 
F 5 610  SER 610  610  610  SER SER F . n 
F 5 611  HIS 611  611  611  HIS HIS F . n 
F 5 612  TRP 612  612  612  TRP TRP F . n 
F 5 613  ASP 613  613  613  ASP ASP F . n 
F 5 614  ILE 614  614  614  ILE ILE F . n 
F 5 615  GLU 615  615  615  GLU GLU F . n 
F 5 616  ASP 616  616  616  ASP ASP F . n 
F 5 617  ALA 617  617  617  ALA ALA F . n 
F 5 618  HIS 618  618  618  HIS HIS F . n 
F 5 619  VAL 619  619  619  VAL VAL F . n 
F 5 620  LEU 620  620  620  LEU LEU F . n 
F 5 621  CYS 621  621  621  CYS CYS F . n 
F 5 622  GLN 622  622  622  GLN GLN F . n 
F 5 623  GLN 623  623  623  GLN GLN F . n 
F 5 624  LEU 624  624  624  LEU LEU F . n 
F 5 625  LYS 625  625  625  LYS LYS F . n 
F 5 626  CYS 626  626  626  CYS CYS F . n 
F 5 627  GLY 627  627  627  GLY GLY F . n 
F 5 628  VAL 628  628  628  VAL VAL F . n 
F 5 629  ALA 629  629  629  ALA ALA F . n 
F 5 630  LEU 630  630  630  LEU LEU F . n 
F 5 631  SER 631  631  631  SER SER F . n 
F 5 632  THR 632  632  632  THR THR F . n 
F 5 633  PRO 633  633  633  PRO PRO F . n 
F 5 634  GLY 634  634  634  GLY GLY F . n 
F 5 635  GLY 635  635  635  GLY GLY F . n 
F 5 636  ALA 636  636  636  ALA ALA F . n 
F 5 637  ARG 637  637  637  ARG ARG F . n 
F 5 638  PHE 638  638  638  PHE PHE F . n 
F 5 639  GLY 639  639  639  GLY GLY F . n 
F 5 640  LYS 640  640  640  LYS LYS F . n 
F 5 641  GLY 641  641  641  GLY GLY F . n 
F 5 642  ASN 642  642  642  ASN ASN F . n 
F 5 643  GLY 643  643  643  GLY GLY F . n 
F 5 644  GLN 644  644  644  GLN GLN F . n 
F 5 645  ILE 645  645  645  ILE ILE F . n 
F 5 646  TRP 646  646  646  TRP TRP F . n 
F 5 647  ARG 647  647  647  ARG ARG F . n 
F 5 648  HIS 648  648  648  HIS HIS F . n 
F 5 649  MET 649  649  649  MET MET F . n 
F 5 650  PHE 650  650  650  PHE PHE F . n 
F 5 651  HIS 651  651  651  HIS HIS F . n 
F 5 652  CYS 652  652  652  CYS CYS F . n 
F 5 653  THR 653  653  653  THR THR F . n 
F 5 654  GLY 654  654  654  GLY GLY F . n 
F 5 655  THR 655  655  655  THR THR F . n 
F 5 656  GLU 656  656  656  GLU GLU F . n 
F 5 657  GLN 657  657  657  GLN GLN F . n 
F 5 658  HIS 658  658  658  HIS HIS F . n 
F 5 659  MET 659  659  659  MET MET F . n 
F 5 660  GLY 660  660  660  GLY GLY F . n 
F 5 661  ASP 661  661  661  ASP ASP F . n 
F 5 662  CYS 662  662  662  CYS CYS F . n 
F 5 663  PRO 663  663  663  PRO PRO F . n 
F 5 664  VAL 664  664  664  VAL VAL F . n 
F 5 665  THR 665  665  665  THR THR F . n 
F 5 666  ALA 666  666  666  ALA ALA F . n 
F 5 667  LEU 667  667  667  LEU LEU F . n 
F 5 668  GLY 668  668  668  GLY GLY F . n 
F 5 669  ALA 669  669  669  ALA ALA F . n 
F 5 670  SER 670  670  670  SER SER F . n 
F 5 671  LEU 671  671  671  LEU LEU F . n 
F 5 672  CYS 672  672  672  CYS CYS F . n 
F 5 673  PRO 673  673  673  PRO PRO F . n 
F 5 674  SER 674  674  674  SER SER F . n 
F 5 675  GLU 675  675  675  GLU GLU F . n 
F 5 676  GLN 676  676  676  GLN GLN F . n 
F 5 677  VAL 677  677  677  VAL VAL F . n 
F 5 678  ALA 678  678  678  ALA ALA F . n 
F 5 679  SER 679  679  679  SER SER F . n 
F 5 680  VAL 680  680  680  VAL VAL F . n 
F 5 681  ILE 681  681  681  ILE ILE F . n 
F 5 682  CYS 682  682  682  CYS CYS F . n 
F 5 683  SER 683  683  683  SER SER F . n 
F 5 684  GLY 684  684  684  GLY GLY F . n 
F 5 685  ASN 685  685  685  ASN ASN F . n 
F 5 686  GLN 686  686  686  GLN GLN F . n 
F 5 687  SER 687  687  687  SER SER F . n 
F 5 688  GLN 688  688  688  GLN GLN F . n 
F 5 689  THR 689  689  689  THR THR F . n 
F 5 690  LEU 690  690  690  LEU LEU F . n 
F 5 691  SER 691  691  691  SER SER F . n 
F 5 692  SER 692  692  692  SER SER F . n 
F 5 693  CYS 693  693  693  CYS CYS F . n 
F 5 694  ASN 694  694  ?    ?   ?   F . n 
F 5 695  SER 695  695  ?    ?   ?   F . n 
F 5 696  SER 696  696  ?    ?   ?   F . n 
F 5 697  SER 697  697  ?    ?   ?   F . n 
F 5 698  LEU 698  698  ?    ?   ?   F . n 
F 5 699  GLY 699  699  ?    ?   ?   F . n 
F 5 700  PRO 700  700  ?    ?   ?   F . n 
F 5 701  THR 701  701  ?    ?   ?   F . n 
F 5 702  ARG 702  702  ?    ?   ?   F . n 
F 5 703  PRO 703  703  ?    ?   ?   F . n 
F 5 704  THR 704  704  ?    ?   ?   F . n 
F 5 705  ILE 705  705  ?    ?   ?   F . n 
F 5 706  PRO 706  706  ?    ?   ?   F . n 
F 5 707  GLU 707  707  ?    ?   ?   F . n 
F 5 708  GLU 708  708  ?    ?   ?   F . n 
F 5 709  SER 709  709  ?    ?   ?   F . n 
F 5 710  ALA 710  710  ?    ?   ?   F . n 
F 5 711  VAL 711  711  ?    ?   ?   F . n 
F 5 712  ALA 712  712  ?    ?   ?   F . n 
F 5 713  CYS 713  713  713  CYS CYS F . n 
F 5 714  ILE 714  714  714  ILE ILE F . n 
F 5 715  GLU 715  715  715  GLU GLU F . n 
F 5 716  SER 716  716  716  SER SER F . n 
F 5 717  GLY 717  717  717  GLY GLY F . n 
F 5 718  GLN 718  718  718  GLN GLN F . n 
F 5 719  LEU 719  719  719  LEU LEU F . n 
F 5 720  ARG 720  720  720  ARG ARG F . n 
F 5 721  LEU 721  721  721  LEU LEU F . n 
F 5 722  VAL 722  722  722  VAL VAL F . n 
F 5 723  ASN 723  723  723  ASN ASN F . n 
F 5 724  GLY 724  724  724  GLY GLY F . n 
F 5 725  GLY 725  725  725  GLY GLY F . n 
F 5 726  GLY 726  726  726  GLY GLY F . n 
F 5 727  ARG 727  727  727  ARG ARG F . n 
F 5 728  CYS 728  728  728  CYS CYS F . n 
F 5 729  ALA 729  729  729  ALA ALA F . n 
F 5 730  GLY 730  730  730  GLY GLY F . n 
F 5 731  ARG 731  731  731  ARG ARG F . n 
F 5 732  VAL 732  732  732  VAL VAL F . n 
F 5 733  GLU 733  733  733  GLU GLU F . n 
F 5 734  ILE 734  734  734  ILE ILE F . n 
F 5 735  TYR 735  735  735  TYR TYR F . n 
F 5 736  HIS 736  736  736  HIS HIS F . n 
F 5 737  GLU 737  737  737  GLU GLU F . n 
F 5 738  GLY 738  738  738  GLY GLY F . n 
F 5 739  SER 739  739  739  SER SER F . n 
F 5 740  TRP 740  740  740  TRP TRP F . n 
F 5 741  GLY 741  741  741  GLY GLY F . n 
F 5 742  THR 742  742  742  THR THR F . n 
F 5 743  ILE 743  743  743  ILE ILE F . n 
F 5 744  CYS 744  744  744  CYS CYS F . n 
F 5 745  ASP 745  745  745  ASP ASP F . n 
F 5 746  ASP 746  746  746  ASP ASP F . n 
F 5 747  SER 747  747  747  SER SER F . n 
F 5 748  TRP 748  748  748  TRP TRP F . n 
F 5 749  ASP 749  749  749  ASP ASP F . n 
F 5 750  LEU 750  750  750  LEU LEU F . n 
F 5 751  SER 751  751  751  SER SER F . n 
F 5 752  ASP 752  752  752  ASP ASP F . n 
F 5 753  ALA 753  753  753  ALA ALA F . n 
F 5 754  HIS 754  754  754  HIS HIS F . n 
F 5 755  VAL 755  755  755  VAL VAL F . n 
F 5 756  VAL 756  756  756  VAL VAL F . n 
F 5 757  CYS 757  757  757  CYS CYS F . n 
F 5 758  ARG 758  758  758  ARG ARG F . n 
F 5 759  GLN 759  759  759  GLN GLN F . n 
F 5 760  LEU 760  760  760  LEU LEU F . n 
F 5 761  GLY 761  761  761  GLY GLY F . n 
F 5 762  CYS 762  762  762  CYS CYS F . n 
F 5 763  GLY 763  763  763  GLY GLY F . n 
F 5 764  GLU 764  764  764  GLU GLU F . n 
F 5 765  ALA 765  765  765  ALA ALA F . n 
F 5 766  ILE 766  766  766  ILE ILE F . n 
F 5 767  ASN 767  767  767  ASN ASN F . n 
F 5 768  ALA 768  768  768  ALA ALA F . n 
F 5 769  THR 769  769  769  THR THR F . n 
F 5 770  GLY 770  770  770  GLY GLY F . n 
F 5 771  SER 771  771  771  SER SER F . n 
F 5 772  ALA 772  772  772  ALA ALA F . n 
F 5 773  HIS 773  773  773  HIS HIS F . n 
F 5 774  PHE 774  774  774  PHE PHE F . n 
F 5 775  GLY 775  775  775  GLY GLY F . n 
F 5 776  GLU 776  776  776  GLU GLU F . n 
F 5 777  GLY 777  777  777  GLY GLY F . n 
F 5 778  THR 778  778  778  THR THR F . n 
F 5 779  GLY 779  779  779  GLY GLY F . n 
F 5 780  PRO 780  780  780  PRO PRO F . n 
F 5 781  ILE 781  781  781  ILE ILE F . n 
F 5 782  TRP 782  782  782  TRP TRP F . n 
F 5 783  LEU 783  783  783  LEU LEU F . n 
F 5 784  ASP 784  784  784  ASP ASP F . n 
F 5 785  GLU 785  785  785  GLU GLU F . n 
F 5 786  MET 786  786  786  MET MET F . n 
F 5 787  LYS 787  787  787  LYS LYS F . n 
F 5 788  CYS 788  788  788  CYS CYS F . n 
F 5 789  ASN 789  789  789  ASN ASN F . n 
F 5 790  GLY 790  790  790  GLY GLY F . n 
F 5 791  LYS 791  791  791  LYS LYS F . n 
F 5 792  GLU 792  792  792  GLU GLU F . n 
F 5 793  SER 793  793  793  SER SER F . n 
F 5 794  ARG 794  794  794  ARG ARG F . n 
F 5 795  ILE 795  795  795  ILE ILE F . n 
F 5 796  TRP 796  796  796  TRP TRP F . n 
F 5 797  GLN 797  797  797  GLN GLN F . n 
F 5 798  CYS 798  798  798  CYS CYS F . n 
F 5 799  HIS 799  799  799  HIS HIS F . n 
F 5 800  SER 800  800  800  SER SER F . n 
F 5 801  HIS 801  801  801  HIS HIS F . n 
F 5 802  GLY 802  802  802  GLY GLY F . n 
F 5 803  TRP 803  803  803  TRP TRP F . n 
F 5 804  GLY 804  804  804  GLY GLY F . n 
F 5 805  GLN 805  805  805  GLN GLN F . n 
F 5 806  GLN 806  806  806  GLN GLN F . n 
F 5 807  ASN 807  807  807  ASN ASN F . n 
F 5 808  CYS 808  808  808  CYS CYS F . n 
F 5 809  ARG 809  809  809  ARG ARG F . n 
F 5 810  HIS 810  810  810  HIS HIS F . n 
F 5 811  LYS 811  811  811  LYS LYS F . n 
F 5 812  GLU 812  812  812  GLU GLU F . n 
F 5 813  ASP 813  813  813  ASP ASP F . n 
F 5 814  ALA 814  814  814  ALA ALA F . n 
F 5 815  GLY 815  815  815  GLY GLY F . n 
F 5 816  VAL 816  816  816  VAL VAL F . n 
F 5 817  ILE 817  817  817  ILE ILE F . n 
F 5 818  CYS 818  818  818  CYS CYS F . n 
F 5 819  SER 819  819  819  SER SER F . n 
F 5 820  GLU 820  820  820  GLU GLU F . n 
F 5 821  PHE 821  821  821  PHE PHE F . n 
F 5 822  MET 822  822  822  MET MET F . n 
F 5 823  SER 823  823  823  SER SER F . n 
F 5 824  LEU 824  824  824  LEU LEU F . n 
F 5 825  ARG 825  825  825  ARG ARG F . n 
F 5 826  LEU 826  826  826  LEU LEU F . n 
F 5 827  THR 827  827  827  THR THR F . n 
F 5 828  SER 828  828  828  SER SER F . n 
F 5 829  GLU 829  829  829  GLU GLU F . n 
F 5 830  ALA 830  830  830  ALA ALA F . n 
F 5 831  SER 831  831  831  SER SER F . n 
F 5 832  ARG 832  832  832  ARG ARG F . n 
F 5 833  GLU 833  833  833  GLU GLU F . n 
F 5 834  ALA 834  834  834  ALA ALA F . n 
F 5 835  CYS 835  835  835  CYS CYS F . n 
F 5 836  ALA 836  836  836  ALA ALA F . n 
F 5 837  GLY 837  837  837  GLY GLY F . n 
F 5 838  ARG 838  838  838  ARG ARG F . n 
F 5 839  LEU 839  839  839  LEU LEU F . n 
F 5 840  GLU 840  840  840  GLU GLU F . n 
F 5 841  VAL 841  841  841  VAL VAL F . n 
F 5 842  PHE 842  842  842  PHE PHE F . n 
F 5 843  TYR 843  843  843  TYR TYR F . n 
F 5 844  ASN 844  844  844  ASN ASN F . n 
F 5 845  GLY 845  845  845  GLY GLY F . n 
F 5 846  ALA 846  846  846  ALA ALA F . n 
F 5 847  TRP 847  847  847  TRP TRP F . n 
F 5 848  GLY 848  848  848  GLY GLY F . n 
F 5 849  THR 849  849  849  THR THR F . n 
F 5 850  VAL 850  850  850  VAL VAL F . n 
F 5 851  GLY 851  851  851  GLY GLY F . n 
F 5 852  LYS 852  852  852  LYS LYS F . n 
F 5 853  SER 853  853  853  SER SER F . n 
F 5 854  SER 854  854  854  SER SER F . n 
F 5 855  MET 855  855  855  MET MET F . n 
F 5 856  SER 856  856  856  SER SER F . n 
F 5 857  GLU 857  857  857  GLU GLU F . n 
F 5 858  THR 858  858  858  THR THR F . n 
F 5 859  THR 859  859  859  THR THR F . n 
F 5 860  VAL 860  860  860  VAL VAL F . n 
F 5 861  GLY 861  861  861  GLY GLY F . n 
F 5 862  VAL 862  862  862  VAL VAL F . n 
F 5 863  VAL 863  863  863  VAL VAL F . n 
F 5 864  CYS 864  864  864  CYS CYS F . n 
F 5 865  ARG 865  865  865  ARG ARG F . n 
F 5 866  GLN 866  866  866  GLN GLN F . n 
F 5 867  LEU 867  867  867  LEU LEU F . n 
F 5 868  GLY 868  868  868  GLY GLY F . n 
F 5 869  CYS 869  869  869  CYS CYS F . n 
F 5 870  ALA 870  870  870  ALA ALA F . n 
F 5 871  ASP 871  871  871  ASP ASP F . n 
F 5 872  LYS 872  872  872  LYS LYS F . n 
F 5 873  GLY 873  873  873  GLY GLY F . n 
F 5 874  LYS 874  874  874  LYS LYS F . n 
F 5 875  ILE 875  875  875  ILE ILE F . n 
F 5 876  ASN 876  876  876  ASN ASN F . n 
F 5 877  PRO 877  877  877  PRO PRO F . n 
F 5 878  ALA 878  878  878  ALA ALA F . n 
F 5 879  SER 879  879  879  SER SER F . n 
F 5 880  LEU 880  880  880  LEU LEU F . n 
F 5 881  ASP 881  881  881  ASP ASP F . n 
F 5 882  LYS 882  882  882  LYS LYS F . n 
F 5 883  ALA 883  883  883  ALA ALA F . n 
F 5 884  MET 884  884  884  MET MET F . n 
F 5 885  SER 885  885  885  SER SER F . n 
F 5 886  ILE 886  886  886  ILE ILE F . n 
F 5 887  PRO 887  887  887  PRO PRO F . n 
F 5 888  MET 888  888  888  MET MET F . n 
F 5 889  TRP 889  889  889  TRP TRP F . n 
F 5 890  VAL 890  890  890  VAL VAL F . n 
F 5 891  ASP 891  891  891  ASP ASP F . n 
F 5 892  ASN 892  892  892  ASN ASN F . n 
F 5 893  VAL 893  893  893  VAL VAL F . n 
F 5 894  GLN 894  894  894  GLN GLN F . n 
F 5 895  CYS 895  895  895  CYS CYS F . n 
F 5 896  PRO 896  896  896  PRO PRO F . n 
F 5 897  LYS 897  897  897  LYS LYS F . n 
F 5 898  GLY 898  898  898  GLY GLY F . n 
F 5 899  PRO 899  899  899  PRO PRO F . n 
F 5 900  ASP 900  900  900  ASP ASP F . n 
F 5 901  THR 901  901  901  THR THR F . n 
F 5 902  LEU 902  902  902  LEU LEU F . n 
F 5 903  TRP 903  903  903  TRP TRP F . n 
F 5 904  GLN 904  904  904  GLN GLN F . n 
F 5 905  CYS 905  905  905  CYS CYS F . n 
F 5 906  PRO 906  906  906  PRO PRO F . n 
F 5 907  SER 907  907  907  SER SER F . n 
F 5 908  SER 908  908  908  SER SER F . n 
F 5 909  PRO 909  909  909  PRO PRO F . n 
F 5 910  TRP 910  910  910  TRP TRP F . n 
F 5 911  GLU 911  911  911  GLU GLU F . n 
F 5 912  LYS 912  912  912  LYS LYS F . n 
F 5 913  ARG 913  913  913  ARG ARG F . n 
F 5 914  LEU 914  914  914  LEU LEU F . n 
F 5 915  ALA 915  915  915  ALA ALA F . n 
F 5 916  SER 916  916  916  SER SER F . n 
F 5 917  PRO 917  917  917  PRO PRO F . n 
F 5 918  SER 918  918  918  SER SER F . n 
F 5 919  GLU 919  919  919  GLU GLU F . n 
F 5 920  GLU 920  920  920  GLU GLU F . n 
F 5 921  THR 921  921  921  THR THR F . n 
F 5 922  TRP 922  922  922  TRP TRP F . n 
F 5 923  ILE 923  923  923  ILE ILE F . n 
F 5 924  THR 924  924  924  THR THR F . n 
F 5 925  CYS 925  925  925  CYS CYS F . n 
F 5 926  ASP 926  926  926  ASP ASP F . n 
F 5 927  ASN 927  927  927  ASN ASN F . n 
F 5 928  LYS 928  928  928  LYS LYS F . n 
F 5 929  ILE 929  929  929  ILE ILE F . n 
F 5 930  ARG 930  930  930  ARG ARG F . n 
F 5 931  LEU 931  931  931  LEU LEU F . n 
F 5 932  GLN 932  932  932  GLN GLN F . n 
F 5 933  GLU 933  933  933  GLU GLU F . n 
F 5 934  GLY 934  934  934  GLY GLY F . n 
F 5 935  PRO 935  935  935  PRO PRO F . n 
F 5 936  THR 936  936  936  THR THR F . n 
F 5 937  SER 937  937  937  SER SER F . n 
F 5 938  CYS 938  938  938  CYS CYS F . n 
F 5 939  SER 939  939  939  SER SER F . n 
F 5 940  GLY 940  940  940  GLY GLY F . n 
F 5 941  ARG 941  941  941  ARG ARG F . n 
F 5 942  VAL 942  942  942  VAL VAL F . n 
F 5 943  GLU 943  943  943  GLU GLU F . n 
F 5 944  ILE 944  944  944  ILE ILE F . n 
F 5 945  TRP 945  945  945  TRP TRP F . n 
F 5 946  HIS 946  946  946  HIS HIS F . n 
F 5 947  GLY 947  947  947  GLY GLY F . n 
F 5 948  GLY 948  948  948  GLY GLY F . n 
F 5 949  SER 949  949  949  SER SER F . n 
F 5 950  TRP 950  950  950  TRP TRP F . n 
F 5 951  GLY 951  951  951  GLY GLY F . n 
F 5 952  THR 952  952  952  THR THR F . n 
F 5 953  VAL 953  953  953  VAL VAL F . n 
F 5 954  CYS 954  954  954  CYS CYS F . n 
F 5 955  ASP 955  955  955  ASP ASP F . n 
F 5 956  ASP 956  956  956  ASP ASP F . n 
F 5 957  SER 957  957  957  SER SER F . n 
F 5 958  TRP 958  958  958  TRP TRP F . n 
F 5 959  ASP 959  959  959  ASP ASP F . n 
F 5 960  LEU 960  960  960  LEU LEU F . n 
F 5 961  ASP 961  961  961  ASP ASP F . n 
F 5 962  ASP 962  962  962  ASP ASP F . n 
F 5 963  ALA 963  963  963  ALA ALA F . n 
F 5 964  GLN 964  964  964  GLN GLN F . n 
F 5 965  VAL 965  965  965  VAL VAL F . n 
F 5 966  VAL 966  966  966  VAL VAL F . n 
F 5 967  CYS 967  967  967  CYS CYS F . n 
F 5 968  GLN 968  968  968  GLN GLN F . n 
F 5 969  GLN 969  969  969  GLN GLN F . n 
F 5 970  LEU 970  970  970  LEU LEU F . n 
F 5 971  GLY 971  971  971  GLY GLY F . n 
F 5 972  CYS 972  972  972  CYS CYS F . n 
F 5 973  GLY 973  973  973  GLY GLY F . n 
F 5 974  PRO 974  974  974  PRO PRO F . n 
F 5 975  ALA 975  975  975  ALA ALA F . n 
F 5 976  LEU 976  976  976  LEU LEU F . n 
F 5 977  LYS 977  977  977  LYS LYS F . n 
F 5 978  ALA 978  978  978  ALA ALA F . n 
F 5 979  PHE 979  979  979  PHE PHE F . n 
F 5 980  LYS 980  980  980  LYS LYS F . n 
F 5 981  GLU 981  981  981  GLU GLU F . n 
F 5 982  ALA 982  982  982  ALA ALA F . n 
F 5 983  GLU 983  983  983  GLU GLU F . n 
F 5 984  PHE 984  984  984  PHE PHE F . n 
F 5 985  GLY 985  985  985  GLY GLY F . n 
F 5 986  GLN 986  986  986  GLN GLN F . n 
F 5 987  GLY 987  987  987  GLY GLY F . n 
F 5 988  THR 988  988  988  THR THR F . n 
F 5 989  GLY 989  989  989  GLY GLY F . n 
F 5 990  PRO 990  990  990  PRO PRO F . n 
F 5 991  ILE 991  991  991  ILE ILE F . n 
F 5 992  TRP 992  992  992  TRP TRP F . n 
F 5 993  LEU 993  993  993  LEU LEU F . n 
F 5 994  ASN 994  994  994  ASN ASN F . n 
F 5 995  GLU 995  995  995  GLU GLU F . n 
F 5 996  VAL 996  996  996  VAL VAL F . n 
F 5 997  LYS 997  997  997  LYS LYS F . n 
F 5 998  CYS 998  998  998  CYS CYS F . n 
F 5 999  LYS 999  999  999  LYS LYS F . n 
F 5 1000 GLY 1000 1000 1000 GLY GLY F . n 
F 5 1001 ASN 1001 1001 1001 ASN ASN F . n 
F 5 1002 GLU 1002 1002 1002 GLU GLU F . n 
F 5 1003 SER 1003 1003 1003 SER SER F . n 
F 5 1004 SER 1004 1004 1004 SER SER F . n 
F 5 1005 LEU 1005 1005 1005 LEU LEU F . n 
F 5 1006 TRP 1006 1006 1006 TRP TRP F . n 
F 5 1007 ASP 1007 1007 1007 ASP ASP F . n 
F 5 1008 CYS 1008 1008 1008 CYS CYS F . n 
F 5 1009 PRO 1009 1009 1009 PRO PRO F . n 
F 5 1010 ALA 1010 1010 1010 ALA ALA F . n 
F 5 1011 ARG 1011 1011 1011 ARG ARG F . n 
F 5 1012 ARG 1012 1012 1012 ARG ARG F . n 
F 5 1013 TRP 1013 1013 1013 TRP TRP F . n 
F 5 1014 GLY 1014 1014 1014 GLY GLY F . n 
F 5 1015 HIS 1015 1015 1015 HIS HIS F . n 
F 5 1016 SER 1016 1016 1016 SER SER F . n 
F 5 1017 GLU 1017 1017 1017 GLU GLU F . n 
F 5 1018 CYS 1018 1018 1018 CYS CYS F . n 
F 5 1019 GLY 1019 1019 1019 GLY GLY F . n 
F 5 1020 HIS 1020 1020 1020 HIS HIS F . n 
F 5 1021 LYS 1021 1021 1021 LYS LYS F . n 
F 5 1022 GLU 1022 1022 1022 GLU GLU F . n 
F 5 1023 ASP 1023 1023 1023 ASP ASP F . n 
F 5 1024 ALA 1024 1024 1024 ALA ALA F . n 
F 5 1025 ALA 1025 1025 1025 ALA ALA F . n 
F 5 1026 VAL 1026 1026 1026 VAL VAL F . n 
F 5 1027 ASN 1027 1027 1027 ASN ASN F . n 
F 5 1028 CYS 1028 1028 1028 CYS CYS F . n 
F 5 1029 THR 1029 1029 1029 THR THR F . n 
F 5 1030 ASP 1030 1030 ?    ?   ?   F . n 
F 5 1031 ILE 1031 1031 ?    ?   ?   F . n 
F 5 1032 SER 1032 1032 ?    ?   ?   F . n 
F 5 1033 VAL 1033 1033 ?    ?   ?   F . n 
F 5 1034 GLN 1034 1034 ?    ?   ?   F . n 
F 5 1035 LYS 1035 1035 ?    ?   ?   F . n 
F 5 1036 THR 1036 1036 ?    ?   ?   F . n 
F 5 1037 PRO 1037 1037 ?    ?   ?   F . n 
F 5 1038 GLN 1038 1038 ?    ?   ?   F . n 
F 5 1039 LYS 1039 1039 ?    ?   ?   F . n 
F 5 1040 ALA 1040 1040 ?    ?   ?   F . n 
F 5 1041 THR 1041 1041 ?    ?   ?   F . n 
F 5 1042 THR 1042 1042 ?    ?   ?   F . n 
F 5 1043 GLY 1043 1043 ?    ?   ?   F . n 
F 5 1044 ARG 1044 1044 ?    ?   ?   F . n 
F 5 1045 SER 1045 1045 ?    ?   ?   F . n 
F 5 1046 SER 1046 1046 ?    ?   ?   F . n 
F 5 1047 ARG 1047 1047 ?    ?   ?   F . n 
F 5 1048 GLN 1048 1048 ?    ?   ?   F . n 
F 5 1049 SER 1049 1049 ?    ?   ?   F . n 
F 5 1050 SER 1050 1050 ?    ?   ?   F . n 
F 5 1051 PHE 1051 1051 ?    ?   ?   F . n 
F 5 1052 ILE 1052 1052 ?    ?   ?   F . n 
F 5 1053 ALA 1053 1053 ?    ?   ?   F . n 
F 5 1054 VAL 1054 1054 ?    ?   ?   F . n 
F 5 1055 GLY 1055 1055 ?    ?   ?   F . n 
F 5 1056 ILE 1056 1056 ?    ?   ?   F . n 
F 5 1057 LEU 1057 1057 ?    ?   ?   F . n 
F 5 1058 GLY 1058 1058 ?    ?   ?   F . n 
F 5 1059 VAL 1059 1059 ?    ?   ?   F . n 
F 5 1060 VAL 1060 1060 ?    ?   ?   F . n 
F 5 1061 LEU 1061 1061 ?    ?   ?   F . n 
F 5 1062 LEU 1062 1062 ?    ?   ?   F . n 
F 5 1063 ALA 1063 1063 ?    ?   ?   F . n 
F 5 1064 ILE 1064 1064 ?    ?   ?   F . n 
F 5 1065 PHE 1065 1065 ?    ?   ?   F . n 
F 5 1066 VAL 1066 1066 ?    ?   ?   F . n 
F 5 1067 ALA 1067 1067 ?    ?   ?   F . n 
F 5 1068 LEU 1068 1068 ?    ?   ?   F . n 
F 5 1069 PHE 1069 1069 ?    ?   ?   F . n 
F 5 1070 PHE 1070 1070 ?    ?   ?   F . n 
F 5 1071 LEU 1071 1071 ?    ?   ?   F . n 
F 5 1072 THR 1072 1072 ?    ?   ?   F . n 
F 5 1073 LYS 1073 1073 ?    ?   ?   F . n 
F 5 1074 LYS 1074 1074 ?    ?   ?   F . n 
F 5 1075 ARG 1075 1075 ?    ?   ?   F . n 
F 5 1076 ARG 1076 1076 ?    ?   ?   F . n 
F 5 1077 GLN 1077 1077 ?    ?   ?   F . n 
F 5 1078 ARG 1078 1078 ?    ?   ?   F . n 
F 5 1079 GLN 1079 1079 ?    ?   ?   F . n 
F 5 1080 ARG 1080 1080 ?    ?   ?   F . n 
F 5 1081 LEU 1081 1081 ?    ?   ?   F . n 
F 5 1082 ALA 1082 1082 ?    ?   ?   F . n 
F 5 1083 VAL 1083 1083 ?    ?   ?   F . n 
F 5 1084 SER 1084 1084 ?    ?   ?   F . n 
F 5 1085 SER 1085 1085 ?    ?   ?   F . n 
F 5 1086 ARG 1086 1086 ?    ?   ?   F . n 
F 5 1087 GLY 1087 1087 ?    ?   ?   F . n 
F 5 1088 GLU 1088 1088 ?    ?   ?   F . n 
F 5 1089 ASN 1089 1089 ?    ?   ?   F . n 
F 5 1090 LEU 1090 1090 ?    ?   ?   F . n 
F 5 1091 VAL 1091 1091 ?    ?   ?   F . n 
F 5 1092 HIS 1092 1092 ?    ?   ?   F . n 
F 5 1093 GLN 1093 1093 ?    ?   ?   F . n 
F 5 1094 ILE 1094 1094 ?    ?   ?   F . n 
F 5 1095 GLN 1095 1095 ?    ?   ?   F . n 
F 5 1096 TYR 1096 1096 ?    ?   ?   F . n 
F 5 1097 ARG 1097 1097 ?    ?   ?   F . n 
F 5 1098 GLU 1098 1098 ?    ?   ?   F . n 
F 5 1099 MET 1099 1099 ?    ?   ?   F . n 
F 5 1100 ASN 1100 1100 ?    ?   ?   F . n 
F 5 1101 SER 1101 1101 ?    ?   ?   F . n 
F 5 1102 CYS 1102 1102 ?    ?   ?   F . n 
F 5 1103 LEU 1103 1103 ?    ?   ?   F . n 
F 5 1104 ASN 1104 1104 ?    ?   ?   F . n 
F 5 1105 ALA 1105 1105 ?    ?   ?   F . n 
F 5 1106 ASP 1106 1106 ?    ?   ?   F . n 
F 5 1107 ASP 1107 1107 ?    ?   ?   F . n 
F 5 1108 LEU 1108 1108 ?    ?   ?   F . n 
F 5 1109 ASP 1109 1109 ?    ?   ?   F . n 
F 5 1110 LEU 1110 1110 ?    ?   ?   F . n 
F 5 1111 MET 1111 1111 ?    ?   ?   F . n 
F 5 1112 ASN 1112 1112 ?    ?   ?   F . n 
F 5 1113 SER 1113 1113 ?    ?   ?   F . n 
F 5 1114 SER 1114 1114 ?    ?   ?   F . n 
F 5 1115 GLU 1115 1115 ?    ?   ?   F . n 
F 5 1116 ASN 1116 1116 ?    ?   ?   F . n 
F 5 1117 SER 1117 1117 ?    ?   ?   F . n 
F 5 1118 HIS 1118 1118 ?    ?   ?   F . n 
F 5 1119 GLU 1119 1119 ?    ?   ?   F . n 
F 5 1120 SER 1120 1120 ?    ?   ?   F . n 
F 5 1121 ALA 1121 1121 ?    ?   ?   F . n 
F 5 1122 ASP 1122 1122 ?    ?   ?   F . n 
F 5 1123 PHE 1123 1123 ?    ?   ?   F . n 
F 5 1124 SER 1124 1124 ?    ?   ?   F . n 
F 5 1125 ALA 1125 1125 ?    ?   ?   F . n 
F 5 1126 ALA 1126 1126 ?    ?   ?   F . n 
F 5 1127 GLU 1127 1127 ?    ?   ?   F . n 
F 5 1128 LEU 1128 1128 ?    ?   ?   F . n 
F 5 1129 ILE 1129 1129 ?    ?   ?   F . n 
F 5 1130 SER 1130 1130 ?    ?   ?   F . n 
F 5 1131 VAL 1131 1131 ?    ?   ?   F . n 
F 5 1132 SER 1132 1132 ?    ?   ?   F . n 
F 5 1133 LYS 1133 1133 ?    ?   ?   F . n 
F 5 1134 PHE 1134 1134 ?    ?   ?   F . n 
F 5 1135 LEU 1135 1135 ?    ?   ?   F . n 
F 5 1136 PRO 1136 1136 ?    ?   ?   F . n 
F 5 1137 ILE 1137 1137 ?    ?   ?   F . n 
F 5 1138 SER 1138 1138 ?    ?   ?   F . n 
F 5 1139 GLY 1139 1139 ?    ?   ?   F . n 
F 5 1140 MET 1140 1140 ?    ?   ?   F . n 
F 5 1141 GLU 1141 1141 ?    ?   ?   F . n 
F 5 1142 LYS 1142 1142 ?    ?   ?   F . n 
F 5 1143 GLU 1143 1143 ?    ?   ?   F . n 
F 5 1144 ALA 1144 1144 ?    ?   ?   F . n 
F 5 1145 ILE 1145 1145 ?    ?   ?   F . n 
F 5 1146 LEU 1146 1146 ?    ?   ?   F . n 
F 5 1147 SER 1147 1147 ?    ?   ?   F . n 
F 5 1148 HIS 1148 1148 ?    ?   ?   F . n 
F 5 1149 THR 1149 1149 ?    ?   ?   F . n 
F 5 1150 GLU 1150 1150 ?    ?   ?   F . n 
F 5 1151 LYS 1151 1151 ?    ?   ?   F . n 
F 5 1152 GLU 1152 1152 ?    ?   ?   F . n 
F 5 1153 ASN 1153 1153 ?    ?   ?   F . n 
F 5 1154 GLY 1154 1154 ?    ?   ?   F . n 
F 5 1155 ASN 1155 1155 ?    ?   ?   F . n 
F 5 1156 LEU 1156 1156 ?    ?   ?   F . n 
G 5 1    MET 1    1    ?    ?   ?   G . n 
G 5 2    SER 2    2    ?    ?   ?   G . n 
G 5 3    LYS 3    3    ?    ?   ?   G . n 
G 5 4    LEU 4    4    ?    ?   ?   G . n 
G 5 5    ARG 5    5    ?    ?   ?   G . n 
G 5 6    MET 6    6    ?    ?   ?   G . n 
G 5 7    VAL 7    7    ?    ?   ?   G . n 
G 5 8    LEU 8    8    ?    ?   ?   G . n 
G 5 9    LEU 9    9    ?    ?   ?   G . n 
G 5 10   GLU 10   10   ?    ?   ?   G . n 
G 5 11   ASP 11   11   ?    ?   ?   G . n 
G 5 12   SER 12   12   ?    ?   ?   G . n 
G 5 13   GLY 13   13   ?    ?   ?   G . n 
G 5 14   SER 14   14   ?    ?   ?   G . n 
G 5 15   ALA 15   15   ?    ?   ?   G . n 
G 5 16   ASP 16   16   ?    ?   ?   G . n 
G 5 17   PHE 17   17   ?    ?   ?   G . n 
G 5 18   ARG 18   18   ?    ?   ?   G . n 
G 5 19   ARG 19   19   ?    ?   ?   G . n 
G 5 20   HIS 20   20   ?    ?   ?   G . n 
G 5 21   PHE 21   21   ?    ?   ?   G . n 
G 5 22   VAL 22   22   ?    ?   ?   G . n 
G 5 23   ASN 23   23   ?    ?   ?   G . n 
G 5 24   LEU 24   24   ?    ?   ?   G . n 
G 5 25   SER 25   25   ?    ?   ?   G . n 
G 5 26   PRO 26   26   ?    ?   ?   G . n 
G 5 27   PHE 27   27   ?    ?   ?   G . n 
G 5 28   THR 28   28   ?    ?   ?   G . n 
G 5 29   ILE 29   29   ?    ?   ?   G . n 
G 5 30   THR 30   30   ?    ?   ?   G . n 
G 5 31   VAL 31   31   ?    ?   ?   G . n 
G 5 32   VAL 32   32   ?    ?   ?   G . n 
G 5 33   LEU 33   33   ?    ?   ?   G . n 
G 5 34   LEU 34   34   ?    ?   ?   G . n 
G 5 35   LEU 35   35   ?    ?   ?   G . n 
G 5 36   SER 36   36   ?    ?   ?   G . n 
G 5 37   ALA 37   37   ?    ?   ?   G . n 
G 5 38   CYS 38   38   ?    ?   ?   G . n 
G 5 39   PHE 39   39   ?    ?   ?   G . n 
G 5 40   VAL 40   40   ?    ?   ?   G . n 
G 5 41   THR 41   41   ?    ?   ?   G . n 
G 5 42   SER 42   42   ?    ?   ?   G . n 
G 5 43   SER 43   43   ?    ?   ?   G . n 
G 5 44   LEU 44   44   ?    ?   ?   G . n 
G 5 45   GLY 45   45   ?    ?   ?   G . n 
G 5 46   GLY 46   46   ?    ?   ?   G . n 
G 5 47   THR 47   47   ?    ?   ?   G . n 
G 5 48   ASP 48   48   ?    ?   ?   G . n 
G 5 49   LYS 49   49   ?    ?   ?   G . n 
G 5 50   GLU 50   50   ?    ?   ?   G . n 
G 5 51   LEU 51   51   ?    ?   ?   G . n 
G 5 52   ARG 52   52   ?    ?   ?   G . n 
G 5 53   LEU 53   53   ?    ?   ?   G . n 
G 5 54   VAL 54   54   ?    ?   ?   G . n 
G 5 55   ASP 55   55   ?    ?   ?   G . n 
G 5 56   GLY 56   56   ?    ?   ?   G . n 
G 5 57   GLU 57   57   ?    ?   ?   G . n 
G 5 58   ASN 58   58   ?    ?   ?   G . n 
G 5 59   LYS 59   59   ?    ?   ?   G . n 
G 5 60   CYS 60   60   ?    ?   ?   G . n 
G 5 61   SER 61   61   ?    ?   ?   G . n 
G 5 62   GLY 62   62   ?    ?   ?   G . n 
G 5 63   ARG 63   63   ?    ?   ?   G . n 
G 5 64   VAL 64   64   ?    ?   ?   G . n 
G 5 65   GLU 65   65   ?    ?   ?   G . n 
G 5 66   VAL 66   66   ?    ?   ?   G . n 
G 5 67   LYS 67   67   ?    ?   ?   G . n 
G 5 68   VAL 68   68   ?    ?   ?   G . n 
G 5 69   GLN 69   69   ?    ?   ?   G . n 
G 5 70   GLU 70   70   ?    ?   ?   G . n 
G 5 71   GLU 71   71   ?    ?   ?   G . n 
G 5 72   TRP 72   72   ?    ?   ?   G . n 
G 5 73   GLY 73   73   ?    ?   ?   G . n 
G 5 74   THR 74   74   ?    ?   ?   G . n 
G 5 75   VAL 75   75   ?    ?   ?   G . n 
G 5 76   CYS 76   76   ?    ?   ?   G . n 
G 5 77   ASN 77   77   ?    ?   ?   G . n 
G 5 78   ASN 78   78   ?    ?   ?   G . n 
G 5 79   GLY 79   79   ?    ?   ?   G . n 
G 5 80   TRP 80   80   ?    ?   ?   G . n 
G 5 81   SER 81   81   ?    ?   ?   G . n 
G 5 82   MET 82   82   ?    ?   ?   G . n 
G 5 83   GLU 83   83   ?    ?   ?   G . n 
G 5 84   ALA 84   84   ?    ?   ?   G . n 
G 5 85   VAL 85   85   ?    ?   ?   G . n 
G 5 86   SER 86   86   ?    ?   ?   G . n 
G 5 87   VAL 87   87   ?    ?   ?   G . n 
G 5 88   ILE 88   88   ?    ?   ?   G . n 
G 5 89   CYS 89   89   ?    ?   ?   G . n 
G 5 90   ASN 90   90   ?    ?   ?   G . n 
G 5 91   GLN 91   91   ?    ?   ?   G . n 
G 5 92   LEU 92   92   ?    ?   ?   G . n 
G 5 93   GLY 93   93   ?    ?   ?   G . n 
G 5 94   CYS 94   94   ?    ?   ?   G . n 
G 5 95   PRO 95   95   ?    ?   ?   G . n 
G 5 96   THR 96   96   ?    ?   ?   G . n 
G 5 97   ALA 97   97   ?    ?   ?   G . n 
G 5 98   ILE 98   98   ?    ?   ?   G . n 
G 5 99   LYS 99   99   ?    ?   ?   G . n 
G 5 100  ALA 100  100  ?    ?   ?   G . n 
G 5 101  PRO 101  101  ?    ?   ?   G . n 
G 5 102  GLY 102  102  ?    ?   ?   G . n 
G 5 103  TRP 103  103  ?    ?   ?   G . n 
G 5 104  ALA 104  104  ?    ?   ?   G . n 
G 5 105  ASN 105  105  ?    ?   ?   G . n 
G 5 106  SER 106  106  ?    ?   ?   G . n 
G 5 107  SER 107  107  ?    ?   ?   G . n 
G 5 108  ALA 108  108  ?    ?   ?   G . n 
G 5 109  GLY 109  109  ?    ?   ?   G . n 
G 5 110  SER 110  110  ?    ?   ?   G . n 
G 5 111  GLY 111  111  ?    ?   ?   G . n 
G 5 112  ARG 112  112  ?    ?   ?   G . n 
G 5 113  ILE 113  113  ?    ?   ?   G . n 
G 5 114  TRP 114  114  ?    ?   ?   G . n 
G 5 115  MET 115  115  ?    ?   ?   G . n 
G 5 116  ASP 116  116  ?    ?   ?   G . n 
G 5 117  HIS 117  117  ?    ?   ?   G . n 
G 5 118  VAL 118  118  ?    ?   ?   G . n 
G 5 119  SER 119  119  ?    ?   ?   G . n 
G 5 120  CYS 120  120  ?    ?   ?   G . n 
G 5 121  ARG 121  121  ?    ?   ?   G . n 
G 5 122  GLY 122  122  ?    ?   ?   G . n 
G 5 123  ASN 123  123  ?    ?   ?   G . n 
G 5 124  GLU 124  124  ?    ?   ?   G . n 
G 5 125  SER 125  125  ?    ?   ?   G . n 
G 5 126  ALA 126  126  ?    ?   ?   G . n 
G 5 127  LEU 127  127  ?    ?   ?   G . n 
G 5 128  TRP 128  128  ?    ?   ?   G . n 
G 5 129  ASP 129  129  ?    ?   ?   G . n 
G 5 130  CYS 130  130  ?    ?   ?   G . n 
G 5 131  LYS 131  131  ?    ?   ?   G . n 
G 5 132  HIS 132  132  ?    ?   ?   G . n 
G 5 133  ASP 133  133  ?    ?   ?   G . n 
G 5 134  GLY 134  134  ?    ?   ?   G . n 
G 5 135  TRP 135  135  ?    ?   ?   G . n 
G 5 136  GLY 136  136  ?    ?   ?   G . n 
G 5 137  LYS 137  137  ?    ?   ?   G . n 
G 5 138  HIS 138  138  ?    ?   ?   G . n 
G 5 139  SER 139  139  ?    ?   ?   G . n 
G 5 140  ASN 140  140  ?    ?   ?   G . n 
G 5 141  CYS 141  141  ?    ?   ?   G . n 
G 5 142  THR 142  142  ?    ?   ?   G . n 
G 5 143  HIS 143  143  ?    ?   ?   G . n 
G 5 144  GLN 144  144  ?    ?   ?   G . n 
G 5 145  GLN 145  145  ?    ?   ?   G . n 
G 5 146  ASP 146  146  ?    ?   ?   G . n 
G 5 147  ALA 147  147  ?    ?   ?   G . n 
G 5 148  GLY 148  148  ?    ?   ?   G . n 
G 5 149  VAL 149  149  ?    ?   ?   G . n 
G 5 150  THR 150  150  ?    ?   ?   G . n 
G 5 151  CYS 151  151  ?    ?   ?   G . n 
G 5 152  SER 152  152  ?    ?   ?   G . n 
G 5 153  ASP 153  153  ?    ?   ?   G . n 
G 5 154  GLY 154  154  ?    ?   ?   G . n 
G 5 155  SER 155  155  ?    ?   ?   G . n 
G 5 156  ASN 156  156  ?    ?   ?   G . n 
G 5 157  LEU 157  157  ?    ?   ?   G . n 
G 5 158  GLU 158  158  ?    ?   ?   G . n 
G 5 159  MET 159  159  ?    ?   ?   G . n 
G 5 160  ARG 160  160  ?    ?   ?   G . n 
G 5 161  LEU 161  161  ?    ?   ?   G . n 
G 5 162  THR 162  162  ?    ?   ?   G . n 
G 5 163  ARG 163  163  ?    ?   ?   G . n 
G 5 164  GLY 164  164  ?    ?   ?   G . n 
G 5 165  GLY 165  165  ?    ?   ?   G . n 
G 5 166  ASN 166  166  ?    ?   ?   G . n 
G 5 167  MET 167  167  ?    ?   ?   G . n 
G 5 168  CYS 168  168  ?    ?   ?   G . n 
G 5 169  SER 169  169  ?    ?   ?   G . n 
G 5 170  GLY 170  170  ?    ?   ?   G . n 
G 5 171  ARG 171  171  ?    ?   ?   G . n 
G 5 172  ILE 172  172  ?    ?   ?   G . n 
G 5 173  GLU 173  173  ?    ?   ?   G . n 
G 5 174  ILE 174  174  ?    ?   ?   G . n 
G 5 175  LYS 175  175  ?    ?   ?   G . n 
G 5 176  PHE 176  176  ?    ?   ?   G . n 
G 5 177  GLN 177  177  ?    ?   ?   G . n 
G 5 178  GLY 178  178  ?    ?   ?   G . n 
G 5 179  ARG 179  179  ?    ?   ?   G . n 
G 5 180  TRP 180  180  ?    ?   ?   G . n 
G 5 181  GLY 181  181  ?    ?   ?   G . n 
G 5 182  THR 182  182  ?    ?   ?   G . n 
G 5 183  VAL 183  183  ?    ?   ?   G . n 
G 5 184  CYS 184  184  ?    ?   ?   G . n 
G 5 185  ASP 185  185  ?    ?   ?   G . n 
G 5 186  ASP 186  186  ?    ?   ?   G . n 
G 5 187  ASN 187  187  ?    ?   ?   G . n 
G 5 188  PHE 188  188  ?    ?   ?   G . n 
G 5 189  ASN 189  189  ?    ?   ?   G . n 
G 5 190  ILE 190  190  ?    ?   ?   G . n 
G 5 191  ASP 191  191  ?    ?   ?   G . n 
G 5 192  HIS 192  192  ?    ?   ?   G . n 
G 5 193  ALA 193  193  ?    ?   ?   G . n 
G 5 194  SER 194  194  ?    ?   ?   G . n 
G 5 195  VAL 195  195  ?    ?   ?   G . n 
G 5 196  ILE 196  196  ?    ?   ?   G . n 
G 5 197  CYS 197  197  ?    ?   ?   G . n 
G 5 198  ARG 198  198  ?    ?   ?   G . n 
G 5 199  GLN 199  199  ?    ?   ?   G . n 
G 5 200  LEU 200  200  ?    ?   ?   G . n 
G 5 201  GLU 201  201  ?    ?   ?   G . n 
G 5 202  CYS 202  202  ?    ?   ?   G . n 
G 5 203  GLY 203  203  ?    ?   ?   G . n 
G 5 204  SER 204  204  ?    ?   ?   G . n 
G 5 205  ALA 205  205  ?    ?   ?   G . n 
G 5 206  VAL 206  206  ?    ?   ?   G . n 
G 5 207  SER 207  207  ?    ?   ?   G . n 
G 5 208  PHE 208  208  ?    ?   ?   G . n 
G 5 209  SER 209  209  ?    ?   ?   G . n 
G 5 210  GLY 210  210  ?    ?   ?   G . n 
G 5 211  SER 211  211  ?    ?   ?   G . n 
G 5 212  SER 212  212  ?    ?   ?   G . n 
G 5 213  ASN 213  213  ?    ?   ?   G . n 
G 5 214  PHE 214  214  ?    ?   ?   G . n 
G 5 215  GLY 215  215  ?    ?   ?   G . n 
G 5 216  GLU 216  216  ?    ?   ?   G . n 
G 5 217  GLY 217  217  ?    ?   ?   G . n 
G 5 218  SER 218  218  ?    ?   ?   G . n 
G 5 219  GLY 219  219  ?    ?   ?   G . n 
G 5 220  PRO 220  220  ?    ?   ?   G . n 
G 5 221  ILE 221  221  ?    ?   ?   G . n 
G 5 222  TRP 222  222  ?    ?   ?   G . n 
G 5 223  PHE 223  223  ?    ?   ?   G . n 
G 5 224  ASP 224  224  ?    ?   ?   G . n 
G 5 225  ASP 225  225  ?    ?   ?   G . n 
G 5 226  LEU 226  226  ?    ?   ?   G . n 
G 5 227  ILE 227  227  ?    ?   ?   G . n 
G 5 228  CYS 228  228  ?    ?   ?   G . n 
G 5 229  ASN 229  229  ?    ?   ?   G . n 
G 5 230  GLY 230  230  ?    ?   ?   G . n 
G 5 231  ASN 231  231  ?    ?   ?   G . n 
G 5 232  GLU 232  232  ?    ?   ?   G . n 
G 5 233  SER 233  233  ?    ?   ?   G . n 
G 5 234  ALA 234  234  ?    ?   ?   G . n 
G 5 235  LEU 235  235  ?    ?   ?   G . n 
G 5 236  TRP 236  236  ?    ?   ?   G . n 
G 5 237  ASN 237  237  ?    ?   ?   G . n 
G 5 238  CYS 238  238  ?    ?   ?   G . n 
G 5 239  LYS 239  239  ?    ?   ?   G . n 
G 5 240  HIS 240  240  ?    ?   ?   G . n 
G 5 241  GLN 241  241  ?    ?   ?   G . n 
G 5 242  GLY 242  242  ?    ?   ?   G . n 
G 5 243  TRP 243  243  ?    ?   ?   G . n 
G 5 244  GLY 244  244  ?    ?   ?   G . n 
G 5 245  LYS 245  245  ?    ?   ?   G . n 
G 5 246  HIS 246  246  ?    ?   ?   G . n 
G 5 247  ASN 247  247  ?    ?   ?   G . n 
G 5 248  CYS 248  248  ?    ?   ?   G . n 
G 5 249  ASP 249  249  ?    ?   ?   G . n 
G 5 250  HIS 250  250  ?    ?   ?   G . n 
G 5 251  ALA 251  251  ?    ?   ?   G . n 
G 5 252  GLU 252  252  ?    ?   ?   G . n 
G 5 253  ASP 253  253  ?    ?   ?   G . n 
G 5 254  ALA 254  254  ?    ?   ?   G . n 
G 5 255  GLY 255  255  ?    ?   ?   G . n 
G 5 256  VAL 256  256  ?    ?   ?   G . n 
G 5 257  ILE 257  257  ?    ?   ?   G . n 
G 5 258  CYS 258  258  ?    ?   ?   G . n 
G 5 259  SER 259  259  ?    ?   ?   G . n 
G 5 260  LYS 260  260  ?    ?   ?   G . n 
G 5 261  GLY 261  261  ?    ?   ?   G . n 
G 5 262  ALA 262  262  262  ALA ALA G . n 
G 5 263  ASP 263  263  263  ASP ASP G . n 
G 5 264  LEU 264  264  264  LEU LEU G . n 
G 5 265  SER 265  265  265  SER SER G . n 
G 5 266  LEU 266  266  266  LEU LEU G . n 
G 5 267  ARG 267  267  267  ARG ARG G . n 
G 5 268  LEU 268  268  268  LEU LEU G . n 
G 5 269  VAL 269  269  269  VAL VAL G . n 
G 5 270  ASP 270  270  270  ASP ASP G . n 
G 5 271  GLY 271  271  271  GLY GLY G . n 
G 5 272  VAL 272  272  272  VAL VAL G . n 
G 5 273  THR 273  273  273  THR THR G . n 
G 5 274  GLU 274  274  274  GLU GLU G . n 
G 5 275  CYS 275  275  275  CYS CYS G . n 
G 5 276  SER 276  276  276  SER SER G . n 
G 5 277  GLY 277  277  277  GLY GLY G . n 
G 5 278  ARG 278  278  278  ARG ARG G . n 
G 5 279  LEU 279  279  279  LEU LEU G . n 
G 5 280  GLU 280  280  280  GLU GLU G . n 
G 5 281  VAL 281  281  281  VAL VAL G . n 
G 5 282  ARG 282  282  282  ARG ARG G . n 
G 5 283  PHE 283  283  283  PHE PHE G . n 
G 5 284  GLN 284  284  284  GLN GLN G . n 
G 5 285  GLY 285  285  285  GLY GLY G . n 
G 5 286  GLU 286  286  286  GLU GLU G . n 
G 5 287  TRP 287  287  287  TRP TRP G . n 
G 5 288  GLY 288  288  288  GLY GLY G . n 
G 5 289  THR 289  289  289  THR THR G . n 
G 5 290  ILE 290  290  290  ILE ILE G . n 
G 5 291  CYS 291  291  291  CYS CYS G . n 
G 5 292  ASP 292  292  292  ASP ASP G . n 
G 5 293  ASP 293  293  293  ASP ASP G . n 
G 5 294  GLY 294  294  294  GLY GLY G . n 
G 5 295  TRP 295  295  295  TRP TRP G . n 
G 5 296  ASP 296  296  296  ASP ASP G . n 
G 5 297  SER 297  297  297  SER SER G . n 
G 5 298  TYR 298  298  298  TYR TYR G . n 
G 5 299  ASP 299  299  299  ASP ASP G . n 
G 5 300  ALA 300  300  300  ALA ALA G . n 
G 5 301  ALA 301  301  301  ALA ALA G . n 
G 5 302  VAL 302  302  302  VAL VAL G . n 
G 5 303  ALA 303  303  303  ALA ALA G . n 
G 5 304  CYS 304  304  304  CYS CYS G . n 
G 5 305  LYS 305  305  305  LYS LYS G . n 
G 5 306  GLN 306  306  306  GLN GLN G . n 
G 5 307  LEU 307  307  307  LEU LEU G . n 
G 5 308  GLY 308  308  308  GLY GLY G . n 
G 5 309  CYS 309  309  309  CYS CYS G . n 
G 5 310  PRO 310  310  310  PRO PRO G . n 
G 5 311  THR 311  311  311  THR THR G . n 
G 5 312  ALA 312  312  312  ALA ALA G . n 
G 5 313  VAL 313  313  313  VAL VAL G . n 
G 5 314  THR 314  314  314  THR THR G . n 
G 5 315  ALA 315  315  315  ALA ALA G . n 
G 5 316  ILE 316  316  316  ILE ILE G . n 
G 5 317  GLY 317  317  317  GLY GLY G . n 
G 5 318  ARG 318  318  318  ARG ARG G . n 
G 5 319  VAL 319  319  319  VAL VAL G . n 
G 5 320  ASN 320  320  320  ASN ASN G . n 
G 5 321  ALA 321  321  321  ALA ALA G . n 
G 5 322  SER 322  322  322  SER SER G . n 
G 5 323  LYS 323  323  323  LYS LYS G . n 
G 5 324  GLY 324  324  324  GLY GLY G . n 
G 5 325  PHE 325  325  325  PHE PHE G . n 
G 5 326  GLY 326  326  326  GLY GLY G . n 
G 5 327  HIS 327  327  327  HIS HIS G . n 
G 5 328  ILE 328  328  328  ILE ILE G . n 
G 5 329  TRP 329  329  329  TRP TRP G . n 
G 5 330  LEU 330  330  330  LEU LEU G . n 
G 5 331  ASP 331  331  331  ASP ASP G . n 
G 5 332  SER 332  332  332  SER SER G . n 
G 5 333  VAL 333  333  333  VAL VAL G . n 
G 5 334  SER 334  334  334  SER SER G . n 
G 5 335  CYS 335  335  335  CYS CYS G . n 
G 5 336  GLN 336  336  336  GLN GLN G . n 
G 5 337  GLY 337  337  337  GLY GLY G . n 
G 5 338  HIS 338  338  338  HIS HIS G . n 
G 5 339  GLU 339  339  339  GLU GLU G . n 
G 5 340  PRO 340  340  340  PRO PRO G . n 
G 5 341  ALA 341  341  341  ALA ALA G . n 
G 5 342  ILE 342  342  342  ILE ILE G . n 
G 5 343  TRP 343  343  343  TRP TRP G . n 
G 5 344  GLN 344  344  344  GLN GLN G . n 
G 5 345  CYS 345  345  345  CYS CYS G . n 
G 5 346  LYS 346  346  346  LYS LYS G . n 
G 5 347  HIS 347  347  347  HIS HIS G . n 
G 5 348  HIS 348  348  348  HIS HIS G . n 
G 5 349  GLU 349  349  349  GLU GLU G . n 
G 5 350  TRP 350  350  350  TRP TRP G . n 
G 5 351  GLY 351  351  351  GLY GLY G . n 
G 5 352  LYS 352  352  352  LYS LYS G . n 
G 5 353  HIS 353  353  353  HIS HIS G . n 
G 5 354  TYR 354  354  354  TYR TYR G . n 
G 5 355  CYS 355  355  355  CYS CYS G . n 
G 5 356  ASN 356  356  356  ASN ASN G . n 
G 5 357  HIS 357  357  357  HIS HIS G . n 
G 5 358  ASN 358  358  358  ASN ASN G . n 
G 5 359  GLU 359  359  359  GLU GLU G . n 
G 5 360  ASP 360  360  360  ASP ASP G . n 
G 5 361  ALA 361  361  361  ALA ALA G . n 
G 5 362  GLY 362  362  362  GLY GLY G . n 
G 5 363  VAL 363  363  363  VAL VAL G . n 
G 5 364  THR 364  364  364  THR THR G . n 
G 5 365  CYS 365  365  365  CYS CYS G . n 
G 5 366  SER 366  366  366  SER SER G . n 
G 5 367  ASP 367  367  367  ASP ASP G . n 
G 5 368  GLY 368  368  368  GLY GLY G . n 
G 5 369  SER 369  369  369  SER SER G . n 
G 5 370  ASP 370  370  370  ASP ASP G . n 
G 5 371  LEU 371  371  371  LEU LEU G . n 
G 5 372  GLU 372  372  372  GLU GLU G . n 
G 5 373  LEU 373  373  373  LEU LEU G . n 
G 5 374  ARG 374  374  374  ARG ARG G . n 
G 5 375  LEU 375  375  375  LEU LEU G . n 
G 5 376  ARG 376  376  376  ARG ARG G . n 
G 5 377  GLY 377  377  377  GLY GLY G . n 
G 5 378  GLY 378  378  378  GLY GLY G . n 
G 5 379  GLY 379  379  379  GLY GLY G . n 
G 5 380  SER 380  380  380  SER SER G . n 
G 5 381  ARG 381  381  381  ARG ARG G . n 
G 5 382  CYS 382  382  382  CYS CYS G . n 
G 5 383  ALA 383  383  383  ALA ALA G . n 
G 5 384  GLY 384  384  384  GLY GLY G . n 
G 5 385  THR 385  385  385  THR THR G . n 
G 5 386  VAL 386  386  386  VAL VAL G . n 
G 5 387  GLU 387  387  387  GLU GLU G . n 
G 5 388  VAL 388  388  388  VAL VAL G . n 
G 5 389  GLU 389  389  389  GLU GLU G . n 
G 5 390  ILE 390  390  390  ILE ILE G . n 
G 5 391  GLN 391  391  391  GLN GLN G . n 
G 5 392  ARG 392  392  392  ARG ARG G . n 
G 5 393  LEU 393  393  393  LEU LEU G . n 
G 5 394  LEU 394  394  394  LEU LEU G . n 
G 5 395  GLY 395  395  395  GLY GLY G . n 
G 5 396  LYS 396  396  396  LYS LYS G . n 
G 5 397  VAL 397  397  397  VAL VAL G . n 
G 5 398  CYS 398  398  398  CYS CYS G . n 
G 5 399  ASP 399  399  399  ASP ASP G . n 
G 5 400  ARG 400  400  400  ARG ARG G . n 
G 5 401  GLY 401  401  401  GLY GLY G . n 
G 5 402  TRP 402  402  402  TRP TRP G . n 
G 5 403  GLY 403  403  403  GLY GLY G . n 
G 5 404  LEU 404  404  404  LEU LEU G . n 
G 5 405  LYS 405  405  405  LYS LYS G . n 
G 5 406  GLU 406  406  406  GLU GLU G . n 
G 5 407  ALA 407  407  407  ALA ALA G . n 
G 5 408  ASP 408  408  408  ASP ASP G . n 
G 5 409  VAL 409  409  409  VAL VAL G . n 
G 5 410  VAL 410  410  410  VAL VAL G . n 
G 5 411  CYS 411  411  411  CYS CYS G . n 
G 5 412  ARG 412  412  412  ARG ARG G . n 
G 5 413  GLN 413  413  413  GLN GLN G . n 
G 5 414  LEU 414  414  414  LEU LEU G . n 
G 5 415  GLY 415  415  415  GLY GLY G . n 
G 5 416  CYS 416  416  416  CYS CYS G . n 
G 5 417  GLY 417  417  417  GLY GLY G . n 
G 5 418  SER 418  418  418  SER SER G . n 
G 5 419  ALA 419  419  419  ALA ALA G . n 
G 5 420  LEU 420  420  420  LEU LEU G . n 
G 5 421  LYS 421  421  421  LYS LYS G . n 
G 5 422  THR 422  422  422  THR THR G . n 
G 5 423  SER 423  423  423  SER SER G . n 
G 5 424  TYR 424  424  424  TYR TYR G . n 
G 5 425  GLN 425  425  425  GLN GLN G . n 
G 5 426  VAL 426  426  426  VAL VAL G . n 
G 5 427  TYR 427  427  427  TYR TYR G . n 
G 5 428  SER 428  428  428  SER SER G . n 
G 5 429  LYS 429  429  429  LYS LYS G . n 
G 5 430  ILE 430  430  430  ILE ILE G . n 
G 5 431  GLN 431  431  431  GLN GLN G . n 
G 5 432  ALA 432  432  432  ALA ALA G . n 
G 5 433  THR 433  433  433  THR THR G . n 
G 5 434  ASN 434  434  434  ASN ASN G . n 
G 5 435  THR 435  435  435  THR THR G . n 
G 5 436  TRP 436  436  436  TRP TRP G . n 
G 5 437  LEU 437  437  437  LEU LEU G . n 
G 5 438  PHE 438  438  438  PHE PHE G . n 
G 5 439  LEU 439  439  439  LEU LEU G . n 
G 5 440  SER 440  440  440  SER SER G . n 
G 5 441  SER 441  441  441  SER SER G . n 
G 5 442  CYS 442  442  442  CYS CYS G . n 
G 5 443  ASN 443  443  443  ASN ASN G . n 
G 5 444  GLY 444  444  444  GLY GLY G . n 
G 5 445  ASN 445  445  445  ASN ASN G . n 
G 5 446  GLU 446  446  446  GLU GLU G . n 
G 5 447  THR 447  447  447  THR THR G . n 
G 5 448  SER 448  448  448  SER SER G . n 
G 5 449  LEU 449  449  449  LEU LEU G . n 
G 5 450  TRP 450  450  450  TRP TRP G . n 
G 5 451  ASP 451  451  451  ASP ASP G . n 
G 5 452  CYS 452  452  452  CYS CYS G . n 
G 5 453  LYS 453  453  453  LYS LYS G . n 
G 5 454  ASN 454  454  454  ASN ASN G . n 
G 5 455  TRP 455  455  455  TRP TRP G . n 
G 5 456  GLN 456  456  456  GLN GLN G . n 
G 5 457  TRP 457  457  457  TRP TRP G . n 
G 5 458  GLY 458  458  458  GLY GLY G . n 
G 5 459  GLY 459  459  459  GLY GLY G . n 
G 5 460  LEU 460  460  460  LEU LEU G . n 
G 5 461  THR 461  461  461  THR THR G . n 
G 5 462  CYS 462  462  462  CYS CYS G . n 
G 5 463  ASP 463  463  463  ASP ASP G . n 
G 5 464  HIS 464  464  464  HIS HIS G . n 
G 5 465  TYR 465  465  465  TYR TYR G . n 
G 5 466  GLU 466  466  466  GLU GLU G . n 
G 5 467  GLU 467  467  467  GLU GLU G . n 
G 5 468  ALA 468  468  468  ALA ALA G . n 
G 5 469  LYS 469  469  469  LYS LYS G . n 
G 5 470  ILE 470  470  470  ILE ILE G . n 
G 5 471  THR 471  471  471  THR THR G . n 
G 5 472  CYS 472  472  472  CYS CYS G . n 
G 5 473  SER 473  473  473  SER SER G . n 
G 5 474  ALA 474  474  474  ALA ALA G . n 
G 5 475  HIS 475  475  475  HIS HIS G . n 
G 5 476  ARG 476  476  476  ARG ARG G . n 
G 5 477  GLU 477  477  477  GLU GLU G . n 
G 5 478  PRO 478  478  478  PRO PRO G . n 
G 5 479  ARG 479  479  479  ARG ARG G . n 
G 5 480  LEU 480  480  480  LEU LEU G . n 
G 5 481  VAL 481  481  481  VAL VAL G . n 
G 5 482  GLY 482  482  482  GLY GLY G . n 
G 5 483  GLY 483  483  483  GLY GLY G . n 
G 5 484  ASP 484  484  484  ASP ASP G . n 
G 5 485  ILE 485  485  485  ILE ILE G . n 
G 5 486  PRO 486  486  486  PRO PRO G . n 
G 5 487  CYS 487  487  487  CYS CYS G . n 
G 5 488  SER 488  488  488  SER SER G . n 
G 5 489  GLY 489  489  489  GLY GLY G . n 
G 5 490  ARG 490  490  490  ARG ARG G . n 
G 5 491  VAL 491  491  491  VAL VAL G . n 
G 5 492  GLU 492  492  492  GLU GLU G . n 
G 5 493  VAL 493  493  493  VAL VAL G . n 
G 5 494  LYS 494  494  494  LYS LYS G . n 
G 5 495  HIS 495  495  495  HIS HIS G . n 
G 5 496  GLY 496  496  496  GLY GLY G . n 
G 5 497  ASP 497  497  497  ASP ASP G . n 
G 5 498  THR 498  498  498  THR THR G . n 
G 5 499  TRP 499  499  499  TRP TRP G . n 
G 5 500  GLY 500  500  500  GLY GLY G . n 
G 5 501  SER 501  501  501  SER SER G . n 
G 5 502  ILE 502  502  502  ILE ILE G . n 
G 5 503  CYS 503  503  503  CYS CYS G . n 
G 5 504  ASP 504  504  504  ASP ASP G . n 
G 5 505  SER 505  505  505  SER SER G . n 
G 5 506  ASP 506  506  506  ASP ASP G . n 
G 5 507  PHE 507  507  507  PHE PHE G . n 
G 5 508  SER 508  508  508  SER SER G . n 
G 5 509  LEU 509  509  509  LEU LEU G . n 
G 5 510  GLU 510  510  510  GLU GLU G . n 
G 5 511  ALA 511  511  511  ALA ALA G . n 
G 5 512  ALA 512  512  512  ALA ALA G . n 
G 5 513  SER 513  513  513  SER SER G . n 
G 5 514  VAL 514  514  514  VAL VAL G . n 
G 5 515  LEU 515  515  515  LEU LEU G . n 
G 5 516  CYS 516  516  516  CYS CYS G . n 
G 5 517  ARG 517  517  517  ARG ARG G . n 
G 5 518  GLU 518  518  518  GLU GLU G . n 
G 5 519  LEU 519  519  519  LEU LEU G . n 
G 5 520  GLN 520  520  520  GLN GLN G . n 
G 5 521  CYS 521  521  521  CYS CYS G . n 
G 5 522  GLY 522  522  522  GLY GLY G . n 
G 5 523  THR 523  523  523  THR THR G . n 
G 5 524  VAL 524  524  524  VAL VAL G . n 
G 5 525  VAL 525  525  525  VAL VAL G . n 
G 5 526  SER 526  526  526  SER SER G . n 
G 5 527  ILE 527  527  527  ILE ILE G . n 
G 5 528  LEU 528  528  528  LEU LEU G . n 
G 5 529  GLY 529  529  529  GLY GLY G . n 
G 5 530  GLY 530  530  530  GLY GLY G . n 
G 5 531  ALA 531  531  531  ALA ALA G . n 
G 5 532  HIS 532  532  532  HIS HIS G . n 
G 5 533  PHE 533  533  533  PHE PHE G . n 
G 5 534  GLY 534  534  534  GLY GLY G . n 
G 5 535  GLU 535  535  535  GLU GLU G . n 
G 5 536  GLY 536  536  536  GLY GLY G . n 
G 5 537  ASN 537  537  537  ASN ASN G . n 
G 5 538  GLY 538  538  538  GLY GLY G . n 
G 5 539  GLN 539  539  539  GLN GLN G . n 
G 5 540  ILE 540  540  540  ILE ILE G . n 
G 5 541  TRP 541  541  541  TRP TRP G . n 
G 5 542  ALA 542  542  542  ALA ALA G . n 
G 5 543  GLU 543  543  543  GLU GLU G . n 
G 5 544  GLU 544  544  544  GLU GLU G . n 
G 5 545  PHE 545  545  545  PHE PHE G . n 
G 5 546  GLN 546  546  546  GLN GLN G . n 
G 5 547  CYS 547  547  547  CYS CYS G . n 
G 5 548  GLU 548  548  548  GLU GLU G . n 
G 5 549  GLY 549  549  549  GLY GLY G . n 
G 5 550  HIS 550  550  550  HIS HIS G . n 
G 5 551  GLU 551  551  551  GLU GLU G . n 
G 5 552  SER 552  552  552  SER SER G . n 
G 5 553  HIS 553  553  553  HIS HIS G . n 
G 5 554  LEU 554  554  554  LEU LEU G . n 
G 5 555  SER 555  555  555  SER SER G . n 
G 5 556  LEU 556  556  556  LEU LEU G . n 
G 5 557  CYS 557  557  557  CYS CYS G . n 
G 5 558  PRO 558  558  558  PRO PRO G . n 
G 5 559  VAL 559  559  559  VAL VAL G . n 
G 5 560  ALA 560  560  560  ALA ALA G . n 
G 5 561  PRO 561  561  561  PRO PRO G . n 
G 5 562  ARG 562  562  562  ARG ARG G . n 
G 5 563  PRO 563  563  563  PRO PRO G . n 
G 5 564  GLU 564  564  564  GLU GLU G . n 
G 5 565  GLY 565  565  565  GLY GLY G . n 
G 5 566  THR 566  566  566  THR THR G . n 
G 5 567  CYS 567  567  567  CYS CYS G . n 
G 5 568  SER 568  568  568  SER SER G . n 
G 5 569  HIS 569  569  569  HIS HIS G . n 
G 5 570  SER 570  570  570  SER SER G . n 
G 5 571  ARG 571  571  571  ARG ARG G . n 
G 5 572  ASP 572  572  572  ASP ASP G . n 
G 5 573  VAL 573  573  573  VAL VAL G . n 
G 5 574  GLY 574  574  574  GLY GLY G . n 
G 5 575  VAL 575  575  575  VAL VAL G . n 
G 5 576  VAL 576  576  576  VAL VAL G . n 
G 5 577  CYS 577  577  577  CYS CYS G . n 
G 5 578  SER 578  578  578  SER SER G . n 
G 5 579  ARG 579  579  579  ARG ARG G . n 
G 5 580  TYR 580  580  580  TYR TYR G . n 
G 5 581  THR 581  581  581  THR THR G . n 
G 5 582  GLU 582  582  582  GLU GLU G . n 
G 5 583  ILE 583  583  583  ILE ILE G . n 
G 5 584  ARG 584  584  584  ARG ARG G . n 
G 5 585  LEU 585  585  585  LEU LEU G . n 
G 5 586  VAL 586  586  586  VAL VAL G . n 
G 5 587  ASN 587  587  587  ASN ASN G . n 
G 5 588  GLY 588  588  588  GLY GLY G . n 
G 5 589  LYS 589  589  589  LYS LYS G . n 
G 5 590  THR 590  590  590  THR THR G . n 
G 5 591  PRO 591  591  591  PRO PRO G . n 
G 5 592  CYS 592  592  592  CYS CYS G . n 
G 5 593  GLU 593  593  593  GLU GLU G . n 
G 5 594  GLY 594  594  594  GLY GLY G . n 
G 5 595  ARG 595  595  595  ARG ARG G . n 
G 5 596  VAL 596  596  596  VAL VAL G . n 
G 5 597  GLU 597  597  597  GLU GLU G . n 
G 5 598  LEU 598  598  598  LEU LEU G . n 
G 5 599  LYS 599  599  599  LYS LYS G . n 
G 5 600  THR 600  600  600  THR THR G . n 
G 5 601  LEU 601  601  601  LEU LEU G . n 
G 5 602  GLY 602  602  602  GLY GLY G . n 
G 5 603  ALA 603  603  603  ALA ALA G . n 
G 5 604  TRP 604  604  604  TRP TRP G . n 
G 5 605  GLY 605  605  605  GLY GLY G . n 
G 5 606  SER 606  606  606  SER SER G . n 
G 5 607  LEU 607  607  607  LEU LEU G . n 
G 5 608  CYS 608  608  608  CYS CYS G . n 
G 5 609  ASN 609  609  609  ASN ASN G . n 
G 5 610  SER 610  610  610  SER SER G . n 
G 5 611  HIS 611  611  611  HIS HIS G . n 
G 5 612  TRP 612  612  612  TRP TRP G . n 
G 5 613  ASP 613  613  613  ASP ASP G . n 
G 5 614  ILE 614  614  614  ILE ILE G . n 
G 5 615  GLU 615  615  615  GLU GLU G . n 
G 5 616  ASP 616  616  616  ASP ASP G . n 
G 5 617  ALA 617  617  617  ALA ALA G . n 
G 5 618  HIS 618  618  618  HIS HIS G . n 
G 5 619  VAL 619  619  619  VAL VAL G . n 
G 5 620  LEU 620  620  620  LEU LEU G . n 
G 5 621  CYS 621  621  621  CYS CYS G . n 
G 5 622  GLN 622  622  622  GLN GLN G . n 
G 5 623  GLN 623  623  623  GLN GLN G . n 
G 5 624  LEU 624  624  624  LEU LEU G . n 
G 5 625  LYS 625  625  625  LYS LYS G . n 
G 5 626  CYS 626  626  626  CYS CYS G . n 
G 5 627  GLY 627  627  627  GLY GLY G . n 
G 5 628  VAL 628  628  628  VAL VAL G . n 
G 5 629  ALA 629  629  629  ALA ALA G . n 
G 5 630  LEU 630  630  630  LEU LEU G . n 
G 5 631  SER 631  631  631  SER SER G . n 
G 5 632  THR 632  632  632  THR THR G . n 
G 5 633  PRO 633  633  633  PRO PRO G . n 
G 5 634  GLY 634  634  634  GLY GLY G . n 
G 5 635  GLY 635  635  635  GLY GLY G . n 
G 5 636  ALA 636  636  636  ALA ALA G . n 
G 5 637  ARG 637  637  637  ARG ARG G . n 
G 5 638  PHE 638  638  638  PHE PHE G . n 
G 5 639  GLY 639  639  639  GLY GLY G . n 
G 5 640  LYS 640  640  640  LYS LYS G . n 
G 5 641  GLY 641  641  641  GLY GLY G . n 
G 5 642  ASN 642  642  642  ASN ASN G . n 
G 5 643  GLY 643  643  643  GLY GLY G . n 
G 5 644  GLN 644  644  644  GLN GLN G . n 
G 5 645  ILE 645  645  645  ILE ILE G . n 
G 5 646  TRP 646  646  646  TRP TRP G . n 
G 5 647  ARG 647  647  647  ARG ARG G . n 
G 5 648  HIS 648  648  648  HIS HIS G . n 
G 5 649  MET 649  649  649  MET MET G . n 
G 5 650  PHE 650  650  650  PHE PHE G . n 
G 5 651  HIS 651  651  651  HIS HIS G . n 
G 5 652  CYS 652  652  652  CYS CYS G . n 
G 5 653  THR 653  653  653  THR THR G . n 
G 5 654  GLY 654  654  654  GLY GLY G . n 
G 5 655  THR 655  655  655  THR THR G . n 
G 5 656  GLU 656  656  656  GLU GLU G . n 
G 5 657  GLN 657  657  657  GLN GLN G . n 
G 5 658  HIS 658  658  658  HIS HIS G . n 
G 5 659  MET 659  659  659  MET MET G . n 
G 5 660  GLY 660  660  660  GLY GLY G . n 
G 5 661  ASP 661  661  661  ASP ASP G . n 
G 5 662  CYS 662  662  662  CYS CYS G . n 
G 5 663  PRO 663  663  663  PRO PRO G . n 
G 5 664  VAL 664  664  664  VAL VAL G . n 
G 5 665  THR 665  665  665  THR THR G . n 
G 5 666  ALA 666  666  666  ALA ALA G . n 
G 5 667  LEU 667  667  667  LEU LEU G . n 
G 5 668  GLY 668  668  668  GLY GLY G . n 
G 5 669  ALA 669  669  669  ALA ALA G . n 
G 5 670  SER 670  670  670  SER SER G . n 
G 5 671  LEU 671  671  671  LEU LEU G . n 
G 5 672  CYS 672  672  672  CYS CYS G . n 
G 5 673  PRO 673  673  673  PRO PRO G . n 
G 5 674  SER 674  674  674  SER SER G . n 
G 5 675  GLU 675  675  675  GLU GLU G . n 
G 5 676  GLN 676  676  676  GLN GLN G . n 
G 5 677  VAL 677  677  677  VAL VAL G . n 
G 5 678  ALA 678  678  678  ALA ALA G . n 
G 5 679  SER 679  679  679  SER SER G . n 
G 5 680  VAL 680  680  680  VAL VAL G . n 
G 5 681  ILE 681  681  681  ILE ILE G . n 
G 5 682  CYS 682  682  682  CYS CYS G . n 
G 5 683  SER 683  683  683  SER SER G . n 
G 5 684  GLY 684  684  684  GLY GLY G . n 
G 5 685  ASN 685  685  685  ASN ASN G . n 
G 5 686  GLN 686  686  686  GLN GLN G . n 
G 5 687  SER 687  687  687  SER SER G . n 
G 5 688  GLN 688  688  688  GLN GLN G . n 
G 5 689  THR 689  689  689  THR THR G . n 
G 5 690  LEU 690  690  690  LEU LEU G . n 
G 5 691  SER 691  691  691  SER SER G . n 
G 5 692  SER 692  692  692  SER SER G . n 
G 5 693  CYS 693  693  693  CYS CYS G . n 
G 5 694  ASN 694  694  ?    ?   ?   G . n 
G 5 695  SER 695  695  ?    ?   ?   G . n 
G 5 696  SER 696  696  ?    ?   ?   G . n 
G 5 697  SER 697  697  ?    ?   ?   G . n 
G 5 698  LEU 698  698  ?    ?   ?   G . n 
G 5 699  GLY 699  699  ?    ?   ?   G . n 
G 5 700  PRO 700  700  ?    ?   ?   G . n 
G 5 701  THR 701  701  ?    ?   ?   G . n 
G 5 702  ARG 702  702  ?    ?   ?   G . n 
G 5 703  PRO 703  703  ?    ?   ?   G . n 
G 5 704  THR 704  704  ?    ?   ?   G . n 
G 5 705  ILE 705  705  ?    ?   ?   G . n 
G 5 706  PRO 706  706  ?    ?   ?   G . n 
G 5 707  GLU 707  707  ?    ?   ?   G . n 
G 5 708  GLU 708  708  ?    ?   ?   G . n 
G 5 709  SER 709  709  ?    ?   ?   G . n 
G 5 710  ALA 710  710  ?    ?   ?   G . n 
G 5 711  VAL 711  711  ?    ?   ?   G . n 
G 5 712  ALA 712  712  ?    ?   ?   G . n 
G 5 713  CYS 713  713  713  CYS CYS G . n 
G 5 714  ILE 714  714  714  ILE ILE G . n 
G 5 715  GLU 715  715  715  GLU GLU G . n 
G 5 716  SER 716  716  716  SER SER G . n 
G 5 717  GLY 717  717  717  GLY GLY G . n 
G 5 718  GLN 718  718  718  GLN GLN G . n 
G 5 719  LEU 719  719  719  LEU LEU G . n 
G 5 720  ARG 720  720  720  ARG ARG G . n 
G 5 721  LEU 721  721  721  LEU LEU G . n 
G 5 722  VAL 722  722  722  VAL VAL G . n 
G 5 723  ASN 723  723  723  ASN ASN G . n 
G 5 724  GLY 724  724  724  GLY GLY G . n 
G 5 725  GLY 725  725  725  GLY GLY G . n 
G 5 726  GLY 726  726  726  GLY GLY G . n 
G 5 727  ARG 727  727  727  ARG ARG G . n 
G 5 728  CYS 728  728  728  CYS CYS G . n 
G 5 729  ALA 729  729  729  ALA ALA G . n 
G 5 730  GLY 730  730  730  GLY GLY G . n 
G 5 731  ARG 731  731  731  ARG ARG G . n 
G 5 732  VAL 732  732  732  VAL VAL G . n 
G 5 733  GLU 733  733  733  GLU GLU G . n 
G 5 734  ILE 734  734  734  ILE ILE G . n 
G 5 735  TYR 735  735  735  TYR TYR G . n 
G 5 736  HIS 736  736  736  HIS HIS G . n 
G 5 737  GLU 737  737  737  GLU GLU G . n 
G 5 738  GLY 738  738  738  GLY GLY G . n 
G 5 739  SER 739  739  739  SER SER G . n 
G 5 740  TRP 740  740  740  TRP TRP G . n 
G 5 741  GLY 741  741  741  GLY GLY G . n 
G 5 742  THR 742  742  742  THR THR G . n 
G 5 743  ILE 743  743  743  ILE ILE G . n 
G 5 744  CYS 744  744  744  CYS CYS G . n 
G 5 745  ASP 745  745  745  ASP ASP G . n 
G 5 746  ASP 746  746  746  ASP ASP G . n 
G 5 747  SER 747  747  747  SER SER G . n 
G 5 748  TRP 748  748  748  TRP TRP G . n 
G 5 749  ASP 749  749  749  ASP ASP G . n 
G 5 750  LEU 750  750  750  LEU LEU G . n 
G 5 751  SER 751  751  751  SER SER G . n 
G 5 752  ASP 752  752  752  ASP ASP G . n 
G 5 753  ALA 753  753  753  ALA ALA G . n 
G 5 754  HIS 754  754  754  HIS HIS G . n 
G 5 755  VAL 755  755  755  VAL VAL G . n 
G 5 756  VAL 756  756  756  VAL VAL G . n 
G 5 757  CYS 757  757  757  CYS CYS G . n 
G 5 758  ARG 758  758  758  ARG ARG G . n 
G 5 759  GLN 759  759  759  GLN GLN G . n 
G 5 760  LEU 760  760  760  LEU LEU G . n 
G 5 761  GLY 761  761  761  GLY GLY G . n 
G 5 762  CYS 762  762  762  CYS CYS G . n 
G 5 763  GLY 763  763  763  GLY GLY G . n 
G 5 764  GLU 764  764  764  GLU GLU G . n 
G 5 765  ALA 765  765  765  ALA ALA G . n 
G 5 766  ILE 766  766  766  ILE ILE G . n 
G 5 767  ASN 767  767  767  ASN ASN G . n 
G 5 768  ALA 768  768  768  ALA ALA G . n 
G 5 769  THR 769  769  769  THR THR G . n 
G 5 770  GLY 770  770  770  GLY GLY G . n 
G 5 771  SER 771  771  771  SER SER G . n 
G 5 772  ALA 772  772  772  ALA ALA G . n 
G 5 773  HIS 773  773  773  HIS HIS G . n 
G 5 774  PHE 774  774  774  PHE PHE G . n 
G 5 775  GLY 775  775  775  GLY GLY G . n 
G 5 776  GLU 776  776  776  GLU GLU G . n 
G 5 777  GLY 777  777  777  GLY GLY G . n 
G 5 778  THR 778  778  778  THR THR G . n 
G 5 779  GLY 779  779  779  GLY GLY G . n 
G 5 780  PRO 780  780  780  PRO PRO G . n 
G 5 781  ILE 781  781  781  ILE ILE G . n 
G 5 782  TRP 782  782  782  TRP TRP G . n 
G 5 783  LEU 783  783  783  LEU LEU G . n 
G 5 784  ASP 784  784  784  ASP ASP G . n 
G 5 785  GLU 785  785  785  GLU GLU G . n 
G 5 786  MET 786  786  786  MET MET G . n 
G 5 787  LYS 787  787  787  LYS LYS G . n 
G 5 788  CYS 788  788  788  CYS CYS G . n 
G 5 789  ASN 789  789  789  ASN ASN G . n 
G 5 790  GLY 790  790  790  GLY GLY G . n 
G 5 791  LYS 791  791  791  LYS LYS G . n 
G 5 792  GLU 792  792  792  GLU GLU G . n 
G 5 793  SER 793  793  793  SER SER G . n 
G 5 794  ARG 794  794  794  ARG ARG G . n 
G 5 795  ILE 795  795  795  ILE ILE G . n 
G 5 796  TRP 796  796  796  TRP TRP G . n 
G 5 797  GLN 797  797  797  GLN GLN G . n 
G 5 798  CYS 798  798  798  CYS CYS G . n 
G 5 799  HIS 799  799  799  HIS HIS G . n 
G 5 800  SER 800  800  800  SER SER G . n 
G 5 801  HIS 801  801  801  HIS HIS G . n 
G 5 802  GLY 802  802  802  GLY GLY G . n 
G 5 803  TRP 803  803  803  TRP TRP G . n 
G 5 804  GLY 804  804  804  GLY GLY G . n 
G 5 805  GLN 805  805  805  GLN GLN G . n 
G 5 806  GLN 806  806  806  GLN GLN G . n 
G 5 807  ASN 807  807  807  ASN ASN G . n 
G 5 808  CYS 808  808  808  CYS CYS G . n 
G 5 809  ARG 809  809  809  ARG ARG G . n 
G 5 810  HIS 810  810  810  HIS HIS G . n 
G 5 811  LYS 811  811  811  LYS LYS G . n 
G 5 812  GLU 812  812  812  GLU GLU G . n 
G 5 813  ASP 813  813  813  ASP ASP G . n 
G 5 814  ALA 814  814  814  ALA ALA G . n 
G 5 815  GLY 815  815  815  GLY GLY G . n 
G 5 816  VAL 816  816  816  VAL VAL G . n 
G 5 817  ILE 817  817  817  ILE ILE G . n 
G 5 818  CYS 818  818  818  CYS CYS G . n 
G 5 819  SER 819  819  819  SER SER G . n 
G 5 820  GLU 820  820  820  GLU GLU G . n 
G 5 821  PHE 821  821  821  PHE PHE G . n 
G 5 822  MET 822  822  822  MET MET G . n 
G 5 823  SER 823  823  823  SER SER G . n 
G 5 824  LEU 824  824  824  LEU LEU G . n 
G 5 825  ARG 825  825  825  ARG ARG G . n 
G 5 826  LEU 826  826  826  LEU LEU G . n 
G 5 827  THR 827  827  827  THR THR G . n 
G 5 828  SER 828  828  828  SER SER G . n 
G 5 829  GLU 829  829  829  GLU GLU G . n 
G 5 830  ALA 830  830  830  ALA ALA G . n 
G 5 831  SER 831  831  831  SER SER G . n 
G 5 832  ARG 832  832  832  ARG ARG G . n 
G 5 833  GLU 833  833  833  GLU GLU G . n 
G 5 834  ALA 834  834  834  ALA ALA G . n 
G 5 835  CYS 835  835  835  CYS CYS G . n 
G 5 836  ALA 836  836  836  ALA ALA G . n 
G 5 837  GLY 837  837  837  GLY GLY G . n 
G 5 838  ARG 838  838  838  ARG ARG G . n 
G 5 839  LEU 839  839  839  LEU LEU G . n 
G 5 840  GLU 840  840  840  GLU GLU G . n 
G 5 841  VAL 841  841  841  VAL VAL G . n 
G 5 842  PHE 842  842  842  PHE PHE G . n 
G 5 843  TYR 843  843  843  TYR TYR G . n 
G 5 844  ASN 844  844  844  ASN ASN G . n 
G 5 845  GLY 845  845  845  GLY GLY G . n 
G 5 846  ALA 846  846  846  ALA ALA G . n 
G 5 847  TRP 847  847  847  TRP TRP G . n 
G 5 848  GLY 848  848  848  GLY GLY G . n 
G 5 849  THR 849  849  849  THR THR G . n 
G 5 850  VAL 850  850  850  VAL VAL G . n 
G 5 851  GLY 851  851  851  GLY GLY G . n 
G 5 852  LYS 852  852  852  LYS LYS G . n 
G 5 853  SER 853  853  853  SER SER G . n 
G 5 854  SER 854  854  854  SER SER G . n 
G 5 855  MET 855  855  855  MET MET G . n 
G 5 856  SER 856  856  856  SER SER G . n 
G 5 857  GLU 857  857  857  GLU GLU G . n 
G 5 858  THR 858  858  858  THR THR G . n 
G 5 859  THR 859  859  859  THR THR G . n 
G 5 860  VAL 860  860  860  VAL VAL G . n 
G 5 861  GLY 861  861  861  GLY GLY G . n 
G 5 862  VAL 862  862  862  VAL VAL G . n 
G 5 863  VAL 863  863  863  VAL VAL G . n 
G 5 864  CYS 864  864  864  CYS CYS G . n 
G 5 865  ARG 865  865  865  ARG ARG G . n 
G 5 866  GLN 866  866  866  GLN GLN G . n 
G 5 867  LEU 867  867  867  LEU LEU G . n 
G 5 868  GLY 868  868  868  GLY GLY G . n 
G 5 869  CYS 869  869  869  CYS CYS G . n 
G 5 870  ALA 870  870  870  ALA ALA G . n 
G 5 871  ASP 871  871  871  ASP ASP G . n 
G 5 872  LYS 872  872  872  LYS LYS G . n 
G 5 873  GLY 873  873  873  GLY GLY G . n 
G 5 874  LYS 874  874  874  LYS LYS G . n 
G 5 875  ILE 875  875  875  ILE ILE G . n 
G 5 876  ASN 876  876  876  ASN ASN G . n 
G 5 877  PRO 877  877  877  PRO PRO G . n 
G 5 878  ALA 878  878  878  ALA ALA G . n 
G 5 879  SER 879  879  879  SER SER G . n 
G 5 880  LEU 880  880  880  LEU LEU G . n 
G 5 881  ASP 881  881  881  ASP ASP G . n 
G 5 882  LYS 882  882  882  LYS LYS G . n 
G 5 883  ALA 883  883  883  ALA ALA G . n 
G 5 884  MET 884  884  884  MET MET G . n 
G 5 885  SER 885  885  885  SER SER G . n 
G 5 886  ILE 886  886  886  ILE ILE G . n 
G 5 887  PRO 887  887  887  PRO PRO G . n 
G 5 888  MET 888  888  888  MET MET G . n 
G 5 889  TRP 889  889  889  TRP TRP G . n 
G 5 890  VAL 890  890  890  VAL VAL G . n 
G 5 891  ASP 891  891  891  ASP ASP G . n 
G 5 892  ASN 892  892  892  ASN ASN G . n 
G 5 893  VAL 893  893  893  VAL VAL G . n 
G 5 894  GLN 894  894  894  GLN GLN G . n 
G 5 895  CYS 895  895  895  CYS CYS G . n 
G 5 896  PRO 896  896  896  PRO PRO G . n 
G 5 897  LYS 897  897  897  LYS LYS G . n 
G 5 898  GLY 898  898  898  GLY GLY G . n 
G 5 899  PRO 899  899  899  PRO PRO G . n 
G 5 900  ASP 900  900  900  ASP ASP G . n 
G 5 901  THR 901  901  901  THR THR G . n 
G 5 902  LEU 902  902  902  LEU LEU G . n 
G 5 903  TRP 903  903  903  TRP TRP G . n 
G 5 904  GLN 904  904  904  GLN GLN G . n 
G 5 905  CYS 905  905  905  CYS CYS G . n 
G 5 906  PRO 906  906  906  PRO PRO G . n 
G 5 907  SER 907  907  907  SER SER G . n 
G 5 908  SER 908  908  908  SER SER G . n 
G 5 909  PRO 909  909  909  PRO PRO G . n 
G 5 910  TRP 910  910  910  TRP TRP G . n 
G 5 911  GLU 911  911  911  GLU GLU G . n 
G 5 912  LYS 912  912  912  LYS LYS G . n 
G 5 913  ARG 913  913  913  ARG ARG G . n 
G 5 914  LEU 914  914  914  LEU LEU G . n 
G 5 915  ALA 915  915  915  ALA ALA G . n 
G 5 916  SER 916  916  916  SER SER G . n 
G 5 917  PRO 917  917  917  PRO PRO G . n 
G 5 918  SER 918  918  918  SER SER G . n 
G 5 919  GLU 919  919  919  GLU GLU G . n 
G 5 920  GLU 920  920  920  GLU GLU G . n 
G 5 921  THR 921  921  921  THR THR G . n 
G 5 922  TRP 922  922  922  TRP TRP G . n 
G 5 923  ILE 923  923  923  ILE ILE G . n 
G 5 924  THR 924  924  924  THR THR G . n 
G 5 925  CYS 925  925  925  CYS CYS G . n 
G 5 926  ASP 926  926  926  ASP ASP G . n 
G 5 927  ASN 927  927  927  ASN ASN G . n 
G 5 928  LYS 928  928  928  LYS LYS G . n 
G 5 929  ILE 929  929  929  ILE ILE G . n 
G 5 930  ARG 930  930  930  ARG ARG G . n 
G 5 931  LEU 931  931  931  LEU LEU G . n 
G 5 932  GLN 932  932  932  GLN GLN G . n 
G 5 933  GLU 933  933  933  GLU GLU G . n 
G 5 934  GLY 934  934  934  GLY GLY G . n 
G 5 935  PRO 935  935  935  PRO PRO G . n 
G 5 936  THR 936  936  936  THR THR G . n 
G 5 937  SER 937  937  937  SER SER G . n 
G 5 938  CYS 938  938  938  CYS CYS G . n 
G 5 939  SER 939  939  939  SER SER G . n 
G 5 940  GLY 940  940  940  GLY GLY G . n 
G 5 941  ARG 941  941  941  ARG ARG G . n 
G 5 942  VAL 942  942  942  VAL VAL G . n 
G 5 943  GLU 943  943  943  GLU GLU G . n 
G 5 944  ILE 944  944  944  ILE ILE G . n 
G 5 945  TRP 945  945  945  TRP TRP G . n 
G 5 946  HIS 946  946  946  HIS HIS G . n 
G 5 947  GLY 947  947  947  GLY GLY G . n 
G 5 948  GLY 948  948  948  GLY GLY G . n 
G 5 949  SER 949  949  949  SER SER G . n 
G 5 950  TRP 950  950  950  TRP TRP G . n 
G 5 951  GLY 951  951  951  GLY GLY G . n 
G 5 952  THR 952  952  952  THR THR G . n 
G 5 953  VAL 953  953  953  VAL VAL G . n 
G 5 954  CYS 954  954  954  CYS CYS G . n 
G 5 955  ASP 955  955  955  ASP ASP G . n 
G 5 956  ASP 956  956  956  ASP ASP G . n 
G 5 957  SER 957  957  957  SER SER G . n 
G 5 958  TRP 958  958  958  TRP TRP G . n 
G 5 959  ASP 959  959  959  ASP ASP G . n 
G 5 960  LEU 960  960  960  LEU LEU G . n 
G 5 961  ASP 961  961  961  ASP ASP G . n 
G 5 962  ASP 962  962  962  ASP ASP G . n 
G 5 963  ALA 963  963  963  ALA ALA G . n 
G 5 964  GLN 964  964  964  GLN GLN G . n 
G 5 965  VAL 965  965  965  VAL VAL G . n 
G 5 966  VAL 966  966  966  VAL VAL G . n 
G 5 967  CYS 967  967  967  CYS CYS G . n 
G 5 968  GLN 968  968  968  GLN GLN G . n 
G 5 969  GLN 969  969  969  GLN GLN G . n 
G 5 970  LEU 970  970  970  LEU LEU G . n 
G 5 971  GLY 971  971  971  GLY GLY G . n 
G 5 972  CYS 972  972  972  CYS CYS G . n 
G 5 973  GLY 973  973  973  GLY GLY G . n 
G 5 974  PRO 974  974  974  PRO PRO G . n 
G 5 975  ALA 975  975  975  ALA ALA G . n 
G 5 976  LEU 976  976  976  LEU LEU G . n 
G 5 977  LYS 977  977  977  LYS LYS G . n 
G 5 978  ALA 978  978  978  ALA ALA G . n 
G 5 979  PHE 979  979  979  PHE PHE G . n 
G 5 980  LYS 980  980  980  LYS LYS G . n 
G 5 981  GLU 981  981  981  GLU GLU G . n 
G 5 982  ALA 982  982  982  ALA ALA G . n 
G 5 983  GLU 983  983  983  GLU GLU G . n 
G 5 984  PHE 984  984  984  PHE PHE G . n 
G 5 985  GLY 985  985  985  GLY GLY G . n 
G 5 986  GLN 986  986  986  GLN GLN G . n 
G 5 987  GLY 987  987  987  GLY GLY G . n 
G 5 988  THR 988  988  988  THR THR G . n 
G 5 989  GLY 989  989  989  GLY GLY G . n 
G 5 990  PRO 990  990  990  PRO PRO G . n 
G 5 991  ILE 991  991  991  ILE ILE G . n 
G 5 992  TRP 992  992  992  TRP TRP G . n 
G 5 993  LEU 993  993  993  LEU LEU G . n 
G 5 994  ASN 994  994  994  ASN ASN G . n 
G 5 995  GLU 995  995  995  GLU GLU G . n 
G 5 996  VAL 996  996  996  VAL VAL G . n 
G 5 997  LYS 997  997  997  LYS LYS G . n 
G 5 998  CYS 998  998  998  CYS CYS G . n 
G 5 999  LYS 999  999  999  LYS LYS G . n 
G 5 1000 GLY 1000 1000 1000 GLY GLY G . n 
G 5 1001 ASN 1001 1001 1001 ASN ASN G . n 
G 5 1002 GLU 1002 1002 1002 GLU GLU G . n 
G 5 1003 SER 1003 1003 1003 SER SER G . n 
G 5 1004 SER 1004 1004 1004 SER SER G . n 
G 5 1005 LEU 1005 1005 1005 LEU LEU G . n 
G 5 1006 TRP 1006 1006 1006 TRP TRP G . n 
G 5 1007 ASP 1007 1007 1007 ASP ASP G . n 
G 5 1008 CYS 1008 1008 1008 CYS CYS G . n 
G 5 1009 PRO 1009 1009 1009 PRO PRO G . n 
G 5 1010 ALA 1010 1010 1010 ALA ALA G . n 
G 5 1011 ARG 1011 1011 1011 ARG ARG G . n 
G 5 1012 ARG 1012 1012 1012 ARG ARG G . n 
G 5 1013 TRP 1013 1013 1013 TRP TRP G . n 
G 5 1014 GLY 1014 1014 1014 GLY GLY G . n 
G 5 1015 HIS 1015 1015 1015 HIS HIS G . n 
G 5 1016 SER 1016 1016 1016 SER SER G . n 
G 5 1017 GLU 1017 1017 1017 GLU GLU G . n 
G 5 1018 CYS 1018 1018 1018 CYS CYS G . n 
G 5 1019 GLY 1019 1019 1019 GLY GLY G . n 
G 5 1020 HIS 1020 1020 1020 HIS HIS G . n 
G 5 1021 LYS 1021 1021 1021 LYS LYS G . n 
G 5 1022 GLU 1022 1022 1022 GLU GLU G . n 
G 5 1023 ASP 1023 1023 1023 ASP ASP G . n 
G 5 1024 ALA 1024 1024 1024 ALA ALA G . n 
G 5 1025 ALA 1025 1025 1025 ALA ALA G . n 
G 5 1026 VAL 1026 1026 1026 VAL VAL G . n 
G 5 1027 ASN 1027 1027 1027 ASN ASN G . n 
G 5 1028 CYS 1028 1028 1028 CYS CYS G . n 
G 5 1029 THR 1029 1029 1029 THR THR G . n 
G 5 1030 ASP 1030 1030 ?    ?   ?   G . n 
G 5 1031 ILE 1031 1031 ?    ?   ?   G . n 
G 5 1032 SER 1032 1032 ?    ?   ?   G . n 
G 5 1033 VAL 1033 1033 ?    ?   ?   G . n 
G 5 1034 GLN 1034 1034 ?    ?   ?   G . n 
G 5 1035 LYS 1035 1035 ?    ?   ?   G . n 
G 5 1036 THR 1036 1036 ?    ?   ?   G . n 
G 5 1037 PRO 1037 1037 ?    ?   ?   G . n 
G 5 1038 GLN 1038 1038 ?    ?   ?   G . n 
G 5 1039 LYS 1039 1039 ?    ?   ?   G . n 
G 5 1040 ALA 1040 1040 ?    ?   ?   G . n 
G 5 1041 THR 1041 1041 ?    ?   ?   G . n 
G 5 1042 THR 1042 1042 ?    ?   ?   G . n 
G 5 1043 GLY 1043 1043 ?    ?   ?   G . n 
G 5 1044 ARG 1044 1044 ?    ?   ?   G . n 
G 5 1045 SER 1045 1045 ?    ?   ?   G . n 
G 5 1046 SER 1046 1046 ?    ?   ?   G . n 
G 5 1047 ARG 1047 1047 ?    ?   ?   G . n 
G 5 1048 GLN 1048 1048 ?    ?   ?   G . n 
G 5 1049 SER 1049 1049 ?    ?   ?   G . n 
G 5 1050 SER 1050 1050 ?    ?   ?   G . n 
G 5 1051 PHE 1051 1051 ?    ?   ?   G . n 
G 5 1052 ILE 1052 1052 ?    ?   ?   G . n 
G 5 1053 ALA 1053 1053 ?    ?   ?   G . n 
G 5 1054 VAL 1054 1054 ?    ?   ?   G . n 
G 5 1055 GLY 1055 1055 ?    ?   ?   G . n 
G 5 1056 ILE 1056 1056 ?    ?   ?   G . n 
G 5 1057 LEU 1057 1057 ?    ?   ?   G . n 
G 5 1058 GLY 1058 1058 ?    ?   ?   G . n 
G 5 1059 VAL 1059 1059 ?    ?   ?   G . n 
G 5 1060 VAL 1060 1060 ?    ?   ?   G . n 
G 5 1061 LEU 1061 1061 ?    ?   ?   G . n 
G 5 1062 LEU 1062 1062 ?    ?   ?   G . n 
G 5 1063 ALA 1063 1063 ?    ?   ?   G . n 
G 5 1064 ILE 1064 1064 ?    ?   ?   G . n 
G 5 1065 PHE 1065 1065 ?    ?   ?   G . n 
G 5 1066 VAL 1066 1066 ?    ?   ?   G . n 
G 5 1067 ALA 1067 1067 ?    ?   ?   G . n 
G 5 1068 LEU 1068 1068 ?    ?   ?   G . n 
G 5 1069 PHE 1069 1069 ?    ?   ?   G . n 
G 5 1070 PHE 1070 1070 ?    ?   ?   G . n 
G 5 1071 LEU 1071 1071 ?    ?   ?   G . n 
G 5 1072 THR 1072 1072 ?    ?   ?   G . n 
G 5 1073 LYS 1073 1073 ?    ?   ?   G . n 
G 5 1074 LYS 1074 1074 ?    ?   ?   G . n 
G 5 1075 ARG 1075 1075 ?    ?   ?   G . n 
G 5 1076 ARG 1076 1076 ?    ?   ?   G . n 
G 5 1077 GLN 1077 1077 ?    ?   ?   G . n 
G 5 1078 ARG 1078 1078 ?    ?   ?   G . n 
G 5 1079 GLN 1079 1079 ?    ?   ?   G . n 
G 5 1080 ARG 1080 1080 ?    ?   ?   G . n 
G 5 1081 LEU 1081 1081 ?    ?   ?   G . n 
G 5 1082 ALA 1082 1082 ?    ?   ?   G . n 
G 5 1083 VAL 1083 1083 ?    ?   ?   G . n 
G 5 1084 SER 1084 1084 ?    ?   ?   G . n 
G 5 1085 SER 1085 1085 ?    ?   ?   G . n 
G 5 1086 ARG 1086 1086 ?    ?   ?   G . n 
G 5 1087 GLY 1087 1087 ?    ?   ?   G . n 
G 5 1088 GLU 1088 1088 ?    ?   ?   G . n 
G 5 1089 ASN 1089 1089 ?    ?   ?   G . n 
G 5 1090 LEU 1090 1090 ?    ?   ?   G . n 
G 5 1091 VAL 1091 1091 ?    ?   ?   G . n 
G 5 1092 HIS 1092 1092 ?    ?   ?   G . n 
G 5 1093 GLN 1093 1093 ?    ?   ?   G . n 
G 5 1094 ILE 1094 1094 ?    ?   ?   G . n 
G 5 1095 GLN 1095 1095 ?    ?   ?   G . n 
G 5 1096 TYR 1096 1096 ?    ?   ?   G . n 
G 5 1097 ARG 1097 1097 ?    ?   ?   G . n 
G 5 1098 GLU 1098 1098 ?    ?   ?   G . n 
G 5 1099 MET 1099 1099 ?    ?   ?   G . n 
G 5 1100 ASN 1100 1100 ?    ?   ?   G . n 
G 5 1101 SER 1101 1101 ?    ?   ?   G . n 
G 5 1102 CYS 1102 1102 ?    ?   ?   G . n 
G 5 1103 LEU 1103 1103 ?    ?   ?   G . n 
G 5 1104 ASN 1104 1104 ?    ?   ?   G . n 
G 5 1105 ALA 1105 1105 ?    ?   ?   G . n 
G 5 1106 ASP 1106 1106 ?    ?   ?   G . n 
G 5 1107 ASP 1107 1107 ?    ?   ?   G . n 
G 5 1108 LEU 1108 1108 ?    ?   ?   G . n 
G 5 1109 ASP 1109 1109 ?    ?   ?   G . n 
G 5 1110 LEU 1110 1110 ?    ?   ?   G . n 
G 5 1111 MET 1111 1111 ?    ?   ?   G . n 
G 5 1112 ASN 1112 1112 ?    ?   ?   G . n 
G 5 1113 SER 1113 1113 ?    ?   ?   G . n 
G 5 1114 SER 1114 1114 ?    ?   ?   G . n 
G 5 1115 GLU 1115 1115 ?    ?   ?   G . n 
G 5 1116 ASN 1116 1116 ?    ?   ?   G . n 
G 5 1117 SER 1117 1117 ?    ?   ?   G . n 
G 5 1118 HIS 1118 1118 ?    ?   ?   G . n 
G 5 1119 GLU 1119 1119 ?    ?   ?   G . n 
G 5 1120 SER 1120 1120 ?    ?   ?   G . n 
G 5 1121 ALA 1121 1121 ?    ?   ?   G . n 
G 5 1122 ASP 1122 1122 ?    ?   ?   G . n 
G 5 1123 PHE 1123 1123 ?    ?   ?   G . n 
G 5 1124 SER 1124 1124 ?    ?   ?   G . n 
G 5 1125 ALA 1125 1125 ?    ?   ?   G . n 
G 5 1126 ALA 1126 1126 ?    ?   ?   G . n 
G 5 1127 GLU 1127 1127 ?    ?   ?   G . n 
G 5 1128 LEU 1128 1128 ?    ?   ?   G . n 
G 5 1129 ILE 1129 1129 ?    ?   ?   G . n 
G 5 1130 SER 1130 1130 ?    ?   ?   G . n 
G 5 1131 VAL 1131 1131 ?    ?   ?   G . n 
G 5 1132 SER 1132 1132 ?    ?   ?   G . n 
G 5 1133 LYS 1133 1133 ?    ?   ?   G . n 
G 5 1134 PHE 1134 1134 ?    ?   ?   G . n 
G 5 1135 LEU 1135 1135 ?    ?   ?   G . n 
G 5 1136 PRO 1136 1136 ?    ?   ?   G . n 
G 5 1137 ILE 1137 1137 ?    ?   ?   G . n 
G 5 1138 SER 1138 1138 ?    ?   ?   G . n 
G 5 1139 GLY 1139 1139 ?    ?   ?   G . n 
G 5 1140 MET 1140 1140 ?    ?   ?   G . n 
G 5 1141 GLU 1141 1141 ?    ?   ?   G . n 
G 5 1142 LYS 1142 1142 ?    ?   ?   G . n 
G 5 1143 GLU 1143 1143 ?    ?   ?   G . n 
G 5 1144 ALA 1144 1144 ?    ?   ?   G . n 
G 5 1145 ILE 1145 1145 ?    ?   ?   G . n 
G 5 1146 LEU 1146 1146 ?    ?   ?   G . n 
G 5 1147 SER 1147 1147 ?    ?   ?   G . n 
G 5 1148 HIS 1148 1148 ?    ?   ?   G . n 
G 5 1149 THR 1149 1149 ?    ?   ?   G . n 
G 5 1150 GLU 1150 1150 ?    ?   ?   G . n 
G 5 1151 LYS 1151 1151 ?    ?   ?   G . n 
G 5 1152 GLU 1152 1152 ?    ?   ?   G . n 
G 5 1153 ASN 1153 1153 ?    ?   ?   G . n 
G 5 1154 GLY 1154 1154 ?    ?   ?   G . n 
G 5 1155 ASN 1155 1155 ?    ?   ?   G . n 
G 5 1156 LEU 1156 1156 ?    ?   ?   G . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CA  ? ? CA  ? ? 'SUBJECT OF INVESTIGATION' ? 
2 HEM ? ? HEM ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
H 6 HEM 1 201  142  HEM HEM A . 
I 6 HEM 1 201  147  HEM HEM B . 
J 7 NAG 1 1001 1001 NAG NAG D . 
K 7 NAG 1 1002 1002 NAG NAG D . 
L 7 NAG 1 1003 1003 NAG NAG D . 
M 8 CA  1 2001 2001 CA  CA  E . 
N 8 CA  1 2002 2002 CA  CA  E . 
O 7 NAG 1 2003 3001 NAG NAG E . 
P 7 NAG 1 2004 3002 NAG NAG E . 
Q 7 NAG 1 2005 3003 NAG NAG E . 
R 8 CA  1 1201 2002 CA  CA  F . 
S 7 NAG 1 1202 3001 NAG NAG F . 
T 7 NAG 1 1203 3002 NAG NAG F . 
U 7 NAG 1 1204 3003 NAG NAG F . 
V 8 CA  1 1201 2002 CA  CA  G . 
W 7 NAG 1 1202 3001 NAG NAG G . 
X 7 NAG 1 1203 3002 NAG NAG G . 
Y 7 NAG 1 1204 3003 NAG NAG G . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FNO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FNO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FNO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9FNO 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            5.20 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005  ? 22780 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 1.159  ? 30907 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.163 ? 3320  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.065  ? 3295  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.009  ? 4016  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9FNO 
_struct.title                        'Cryo-EM structure of human CD163 SRCR1-9 in complex with haptoglobin-hemoglobin' 
_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        9FNO 
_struct_keywords.text            'Scavenging receptor, oxygen transport, complex, hemolysis, inflammation, ENDOCYTOSIS' 
_struct_keywords.pdbx_keywords   ENDOCYTOSIS 
# 
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 5 ? 
G N N 5 ? 
H N N 6 ? 
I N N 6 ? 
J N N 7 ? 
K N N 7 ? 
L N N 7 ? 
M N N 8 ? 
N N N 8 ? 
O N N 7 ? 
P N N 7 ? 
Q N N 7 ? 
R N N 8 ? 
S N N 7 ? 
T N N 7 ? 
U N N 7 ? 
V N N 8 ? 
W N N 7 ? 
X N N 7 ? 
Y N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP HBA_HUMAN   P69905 ?        1 
;MVLSPADKTNVKAAWGKVGAHAGEYGAEALERMFLSFPTTKTYFPHFDLSHGSAQVKGHGKKVADALTNAVAHVDDMPNA
LSALSDLHAHKLRVDPVNFKLLSHCLLVTLAAHLPAEFTPAVHASLDKFLASVSTVLTSKYR
;
1   
2 UNP HBB_HUMAN   P68871 ?        2 
;MVHLTPEEKSAVTALWGKVNVDEVGGEALGRLLVVYPWTQRFFESFGDLSTPDAVMGNPKVKAHGKKVLGAFSDGLAHLD
NLKGTFATLSELHCDKLHVDPENFRLLGNVLVCVLAHHFGKEFTPPVQAAYQKVVAGVANALAHKYH
;
1   
3 UNP HPT_HUMAN   P00738 P00738-2 3 
;VDSGNDVTDIADDGCPKPPEIAHGYVEHSVRYQCKNYYKLRTEGDGVYTLNNEKQWINKAVGDKLPECEAVCGKPKNPAN
PVQ
;
19  
4 UNP HPT_HUMAN   P00738 ?        4 
;ILGGHLDAKGSFPWQAKMVSHHNLTTGATLINEQWLLTTAKNLFLNHSENATAKDIAPTLTLYVGKKQLVEIEKVVLHPN
YSQVDIGLIKLKQKVSVNERVMPICLPSKDYAEVGRVGYVSGWGRNANFKFTDHLKYVMLPVADQDQCIRHYEGSTVPEK
KTPKSPVGVQPILNEHTFCAGMSKYQEDTCYGDAGSAFAVHDLEEDTWYATGILSFDKSCAVAEYGVYVKVTSIQDWVQK
TIAEN
;
162 
5 UNP C163A_HUMAN Q86VB7 ?        5 
;MSKLRMVLLEDSGSADFRRHFVNLSPFTITVVLLLSACFVTSSLGGTDKELRLVDGENKCSGRVEVKVQEEWGTVCNNGW
SMEAVSVICNQLGCPTAIKAPGWANSSAGSGRIWMDHVSCRGNESALWDCKHDGWGKHSNCTHQQDAGVTCSDGSNLEMR
LTRGGNMCSGRIEIKFQGRWGTVCDDNFNIDHASVICRQLECGSAVSFSGSSNFGEGSGPIWFDDLICNGNESALWNCKH
QGWGKHNCDHAEDAGVICSKGADLSLRLVDGVTECSGRLEVRFQGEWGTICDDGWDSYDAAVACKQLGCPTAVTAIGRVN
ASKGFGHIWLDSVSCQGHEPAIWQCKHHEWGKHYCNHNEDAGVTCSDGSDLELRLRGGGSRCAGTVEVEIQRLLGKVCDR
GWGLKEADVVCRQLGCGSALKTSYQVYSKIQATNTWLFLSSCNGNETSLWDCKNWQWGGLTCDHYEEAKITCSAHREPRL
VGGDIPCSGRVEVKHGDTWGSICDSDFSLEAASVLCRELQCGTVVSILGGAHFGEGNGQIWAEEFQCEGHESHLSLCPVA
PRPEGTCSHSRDVGVVCSRYTEIRLVNGKTPCEGRVELKTLGAWGSLCNSHWDIEDAHVLCQQLKCGVALSTPGGARFGK
GNGQIWRHMFHCTGTEQHMGDCPVTALGASLCPSEQVASVICSGNQSQTLSSCNSSSLGPTRPTIPEESAVACIESGQLR
LVNGGGRCAGRVEIYHEGSWGTICDDSWDLSDAHVVCRQLGCGEAINATGSAHFGEGTGPIWLDEMKCNGKESRIWQCHS
HGWGQQNCRHKEDAGVICSEFMSLRLTSEASREACAGRLEVFYNGAWGTVGKSSMSETTVGVVCRQLGCADKGKINPASL
DKAMSIPMWVDNVQCPKGPDTLWQCPSSPWEKRLASPSEETWITCDNKIRLQEGPTSCSGRVEIWHGGSWGTVCDDSWDL
DDAQVVCQQLGCGPALKAFKEAEFGQGTGPIWLNEVKCKGNESSLWDCPARRWGHSECGHKEDAAVNCTDISVQKTPQKA
TTGRSSRQSSFIAVGILGVVLLAIFVALFFLTKKRRQRQRLAVSSRGENLVHQIQYREMNSCLNADDLDLMNSSENSHES
ADFSAAELISVSKFLPISGMEKEAILSHTEKENGNL
;
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 9FNO A 1 ? 142  ? P69905 1   ? 142  ? 0   141  
2 2 9FNO B 1 ? 147  ? P68871 1   ? 147  ? 0   146  
3 3 9FNO C 1 ? 83   ? P00738 19  ? 101  ? 78  160  
4 4 9FNO D 1 ? 245  ? P00738 162 ? 406  ? 162 406  
5 5 9FNO E 1 ? 1156 ? Q86VB7 1   ? 1156 ? 1   1156 
6 5 9FNO F 1 ? 1156 ? Q86VB7 1   ? 1156 ? 1   1156 
7 5 9FNO G 1 ? 1156 ? Q86VB7 1   ? 1156 ? 1   1156 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 15260  ? 
1 MORE         -70    ? 
1 'SSA (A^2)'  132480 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y 
# 
_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                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 4    ? LYS A 17   ? SER A 3    LYS A 16   1 ? 14 
HELX_P HELX_P2  AA2 VAL A 18   ? ALA A 20   ? VAL A 17   ALA A 19   5 ? 3  
HELX_P HELX_P3  AA3 HIS A 21   ? PHE A 37   ? HIS A 20   PHE A 36   1 ? 17 
HELX_P HELX_P4  AA4 PRO A 38   ? PHE A 44   ? PRO A 37   PHE A 43   5 ? 7  
HELX_P HELX_P5  AA5 SER A 53   ? HIS A 73   ? SER A 52   HIS A 72   1 ? 21 
HELX_P HELX_P6  AA6 ASP A 76   ? HIS A 90   ? ASP A 75   HIS A 89   1 ? 15 
HELX_P HELX_P7  AA7 PRO A 96   ? LEU A 114  ? PRO A 95   LEU A 113  1 ? 19 
HELX_P HELX_P8  AA8 PRO A 115  ? PHE A 118  ? PRO A 114  PHE A 117  5 ? 4  
HELX_P HELX_P9  AA9 THR A 119  ? SER A 139  ? THR A 118  SER A 138  1 ? 21 
HELX_P HELX_P10 AB1 THR B 5    ? LYS B 18   ? THR B 4    LYS B 17   1 ? 14 
HELX_P HELX_P11 AB2 GLU B 23   ? TYR B 36   ? GLU B 22   TYR B 35   1 ? 14 
HELX_P HELX_P12 AB3 THR B 39   ? GLU B 44   ? THR B 38   GLU B 43   1 ? 6  
HELX_P HELX_P13 AB4 SER B 45   ? GLY B 47   ? SER B 44   GLY B 46   5 ? 3  
HELX_P HELX_P14 AB5 THR B 51   ? ASN B 58   ? THR B 50   ASN B 57   1 ? 8  
HELX_P HELX_P15 AB6 ASN B 58   ? HIS B 78   ? ASN B 57   HIS B 77   1 ? 21 
HELX_P HELX_P16 AB7 ASN B 81   ? ASP B 95   ? ASN B 80   ASP B 94   1 ? 15 
HELX_P HELX_P17 AB8 PRO B 101  ? GLY B 120  ? PRO B 100  GLY B 119  1 ? 20 
HELX_P HELX_P18 AB9 LYS B 121  ? PHE B 123  ? LYS B 120  PHE B 122  5 ? 3  
HELX_P HELX_P19 AC1 THR B 124  ? HIS B 144  ? THR B 123  HIS B 143  1 ? 21 
HELX_P HELX_P20 AC2 LYS B 145  ? HIS B 147  ? LYS B 144  HIS B 146  5 ? 3  
HELX_P HELX_P21 AC3 THR D 39   ? LEU D 45   ? THR D 200  LEU D 206  1 ? 7  
HELX_P HELX_P22 AC4 THR D 52   ? ALA D 57   ? THR D 213  ALA D 218  1 ? 6  
HELX_P HELX_P23 AC5 ASP D 144  ? GLU D 153  ? ASP D 305  GLU D 314  1 ? 10 
HELX_P HELX_P24 AC6 VAL D 157  ? LYS D 161  ? VAL D 318  LYS D 322  5 ? 5  
HELX_P HELX_P25 AC7 ILE D 234  ? ALA D 243  ? ILE D 395  ALA D 404  1 ? 10 
HELX_P HELX_P26 AC8 ASN E 189  ? LEU E 200  ? ASN E 189  LEU E 200  1 ? 12 
HELX_P HELX_P27 AC9 ALA E 234  ? CYS E 238  ? ALA E 234  CYS E 238  5 ? 5  
HELX_P HELX_P28 AD1 ASP E 249  ? ASP E 253  ? ASP E 249  ASP E 253  5 ? 5  
HELX_P HELX_P29 AD2 SER E 259  ? ASP E 263  ? SER E 259  ASP E 263  1 ? 5  
HELX_P HELX_P30 AD3 ASP E 296  ? GLY E 308  ? ASP E 296  GLY E 308  1 ? 13 
HELX_P HELX_P31 AD4 ALA E 341  ? CYS E 345  ? ALA E 341  CYS E 345  5 ? 5  
HELX_P HELX_P32 AD5 GLY E 403  ? LEU E 414  ? GLY E 403  LEU E 414  1 ? 12 
HELX_P HELX_P33 AD6 SER E 448  ? CYS E 452  ? SER E 448  CYS E 452  5 ? 5  
HELX_P HELX_P34 AD7 ASP E 504  ? PHE E 507  ? ASP E 504  PHE E 507  5 ? 4  
HELX_P HELX_P35 AD8 SER E 508  ? LEU E 519  ? SER E 508  LEU E 519  1 ? 12 
HELX_P HELX_P36 AD9 HIS E 553  ? CYS E 557  ? HIS E 553  CYS E 557  5 ? 5  
HELX_P HELX_P37 AE1 SER E 568  ? ASP E 572  ? SER E 568  ASP E 572  5 ? 5  
HELX_P HELX_P38 AE2 ASP E 613  ? LEU E 624  ? ASP E 613  LEU E 624  1 ? 12 
HELX_P HELX_P39 AE3 HIS E 658  ? CYS E 662  ? HIS E 658  CYS E 662  5 ? 5  
HELX_P HELX_P40 AE4 ASP E 749  ? LEU E 760  ? ASP E 749  LEU E 760  1 ? 12 
HELX_P HELX_P41 AE5 ARG E 794  ? CYS E 798  ? ARG E 794  CYS E 798  5 ? 5  
HELX_P HELX_P42 AE6 ARG E 809  ? ASP E 813  ? ARG E 809  ASP E 813  5 ? 5  
HELX_P HELX_P43 AE7 SER E 856  ? LEU E 867  ? SER E 856  LEU E 867  1 ? 12 
HELX_P HELX_P44 AE8 THR E 901  ? CYS E 905  ? THR E 901  CYS E 905  5 ? 5  
HELX_P HELX_P45 AE9 SER E 916  ? GLU E 920  ? SER E 916  GLU E 920  5 ? 5  
HELX_P HELX_P46 AF1 ASP E 959  ? LEU E 970  ? ASP E 959  LEU E 970  1 ? 12 
HELX_P HELX_P47 AF2 SER E 1004 ? CYS E 1008 ? SER E 1004 CYS E 1008 5 ? 5  
HELX_P HELX_P48 AF3 GLY E 1019 ? ASP E 1023 ? GLY E 1019 ASP E 1023 5 ? 5  
HELX_P HELX_P49 AF4 ASP F 296  ? GLY F 308  ? ASP F 296  GLY F 308  1 ? 13 
HELX_P HELX_P50 AF5 ALA F 341  ? CYS F 345  ? ALA F 341  CYS F 345  5 ? 5  
HELX_P HELX_P51 AF6 ASN F 356  ? ASP F 360  ? ASN F 356  ASP F 360  5 ? 5  
HELX_P HELX_P52 AF7 GLY F 403  ? LEU F 414  ? GLY F 403  LEU F 414  1 ? 12 
HELX_P HELX_P53 AF8 SER F 448  ? CYS F 452  ? SER F 448  CYS F 452  5 ? 5  
HELX_P HELX_P54 AF9 ASP F 504  ? PHE F 507  ? ASP F 504  PHE F 507  5 ? 4  
HELX_P HELX_P55 AG1 SER F 508  ? LEU F 519  ? SER F 508  LEU F 519  1 ? 12 
HELX_P HELX_P56 AG2 HIS F 553  ? CYS F 557  ? HIS F 553  CYS F 557  5 ? 5  
HELX_P HELX_P57 AG3 SER F 568  ? ASP F 572  ? SER F 568  ASP F 572  5 ? 5  
HELX_P HELX_P58 AG4 ASP F 613  ? LEU F 624  ? ASP F 613  LEU F 624  1 ? 12 
HELX_P HELX_P59 AG5 HIS F 658  ? CYS F 662  ? HIS F 658  CYS F 662  5 ? 5  
HELX_P HELX_P60 AG6 ASP F 749  ? LEU F 760  ? ASP F 749  LEU F 760  1 ? 12 
HELX_P HELX_P61 AG7 ARG F 794  ? CYS F 798  ? ARG F 794  CYS F 798  5 ? 5  
HELX_P HELX_P62 AG8 ARG F 809  ? ASP F 813  ? ARG F 809  ASP F 813  5 ? 5  
HELX_P HELX_P63 AG9 SER F 856  ? LEU F 867  ? SER F 856  LEU F 867  1 ? 12 
HELX_P HELX_P64 AH1 THR F 901  ? CYS F 905  ? THR F 901  CYS F 905  5 ? 5  
HELX_P HELX_P65 AH2 ASP F 959  ? LEU F 970  ? ASP F 959  LEU F 970  1 ? 12 
HELX_P HELX_P66 AH3 SER F 1004 ? CYS F 1008 ? SER F 1004 CYS F 1008 5 ? 5  
HELX_P HELX_P67 AH4 GLY F 1019 ? ASP F 1023 ? GLY F 1019 ASP F 1023 5 ? 5  
HELX_P HELX_P68 AH5 ASP G 296  ? GLY G 308  ? ASP G 296  GLY G 308  1 ? 13 
HELX_P HELX_P69 AH6 ALA G 341  ? CYS G 345  ? ALA G 341  CYS G 345  5 ? 5  
HELX_P HELX_P70 AH7 ASN G 356  ? ASP G 360  ? ASN G 356  ASP G 360  5 ? 5  
HELX_P HELX_P71 AH8 GLY G 403  ? LEU G 414  ? GLY G 403  LEU G 414  1 ? 12 
HELX_P HELX_P72 AH9 SER G 448  ? CYS G 452  ? SER G 448  CYS G 452  5 ? 5  
HELX_P HELX_P73 AI1 ASP G 504  ? PHE G 507  ? ASP G 504  PHE G 507  5 ? 4  
HELX_P HELX_P74 AI2 SER G 508  ? LEU G 519  ? SER G 508  LEU G 519  1 ? 12 
HELX_P HELX_P75 AI3 HIS G 553  ? CYS G 557  ? HIS G 553  CYS G 557  5 ? 5  
HELX_P HELX_P76 AI4 SER G 568  ? ASP G 572  ? SER G 568  ASP G 572  5 ? 5  
HELX_P HELX_P77 AI5 ASP G 613  ? LEU G 624  ? ASP G 613  LEU G 624  1 ? 12 
HELX_P HELX_P78 AI6 HIS G 658  ? CYS G 662  ? HIS G 658  CYS G 662  5 ? 5  
HELX_P HELX_P79 AI7 ASP G 749  ? LEU G 760  ? ASP G 749  LEU G 760  1 ? 12 
HELX_P HELX_P80 AI8 ARG G 794  ? CYS G 798  ? ARG G 794  CYS G 798  5 ? 5  
HELX_P HELX_P81 AI9 ARG G 809  ? ASP G 813  ? ARG G 809  ASP G 813  5 ? 5  
HELX_P HELX_P82 AJ1 SER G 856  ? LEU G 867  ? SER G 856  LEU G 867  1 ? 12 
HELX_P HELX_P83 AJ2 THR G 901  ? CYS G 905  ? THR G 901  CYS G 905  5 ? 5  
HELX_P HELX_P84 AJ3 ASP G 959  ? GLY G 971  ? ASP G 959  GLY G 971  1 ? 13 
HELX_P HELX_P85 AJ4 SER G 1004 ? CYS G 1008 ? SER G 1004 CYS G 1008 5 ? 5  
HELX_P HELX_P86 AJ5 GLY G 1019 ? ASP G 1023 ? GLY G 1019 ASP G 1023 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? C CYS 72   SG  ? ? ? 1_555 D CYS 105  SG ? ? C CYS 149  D CYS 266  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf2  disulf ?   ? D CYS 148  SG  ? ? ? 1_555 D CYS 179  SG ? ? D CYS 309  D CYS 340  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf3  disulf ?   ? D CYS 190  SG  ? ? ? 1_555 D CYS 220  SG ? ? D CYS 351  D CYS 381  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf4  disulf ?   ? E CYS 168  SG  ? ? ? 1_555 E CYS 202  SG ? ? E CYS 168  E CYS 202  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf5  disulf ?   ? E CYS 184  SG  ? ? ? 1_555 E CYS 248  SG ? ? E CYS 184  E CYS 248  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf6  disulf ?   ? E CYS 197  SG  ? ? ? 1_555 E CYS 258  SG ? ? E CYS 197  E CYS 258  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ?   ? E CYS 228  SG  ? ? ? 1_555 E CYS 238  SG ? ? E CYS 228  E CYS 238  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf8  disulf ?   ? E CYS 275  SG  ? ? ? 1_555 E CYS 309  SG ? ? E CYS 275  E CYS 309  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf9  disulf ?   ? E CYS 291  SG  ? ? ? 1_555 E CYS 355  SG ? ? E CYS 291  E CYS 355  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf10 disulf ?   ? E CYS 304  SG  ? ? ? 1_555 E CYS 365  SG ? ? E CYS 304  E CYS 365  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf11 disulf ?   ? E CYS 335  SG  ? ? ? 1_555 E CYS 345  SG ? ? E CYS 335  E CYS 345  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf12 disulf ?   ? E CYS 382  SG  ? ? ? 1_555 E CYS 416  SG ? ? E CYS 382  E CYS 416  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf13 disulf ?   ? E CYS 411  SG  ? ? ? 1_555 E CYS 472  SG ? ? E CYS 411  E CYS 472  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf14 disulf ?   ? E CYS 442  SG  ? ? ? 1_555 E CYS 452  SG ? ? E CYS 442  E CYS 452  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf15 disulf ?   ? E CYS 487  SG  ? ? ? 1_555 E CYS 521  SG ? ? E CYS 487  E CYS 521  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16 disulf ?   ? E CYS 503  SG  ? ? ? 1_555 E CYS 567  SG ? ? E CYS 503  E CYS 567  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf17 disulf ?   ? E CYS 516  SG  ? ? ? 1_555 E CYS 577  SG ? ? E CYS 516  E CYS 577  1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf18 disulf ?   ? E CYS 547  SG  ? ? ? 1_555 E CYS 557  SG ? ? E CYS 547  E CYS 557  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf19 disulf ?   ? E CYS 592  SG  ? ? ? 1_555 E CYS 626  SG ? ? E CYS 592  E CYS 626  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf20 disulf ?   ? E CYS 608  SG  ? ? ? 1_555 E CYS 672  SG ? ? E CYS 608  E CYS 672  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf21 disulf ?   ? E CYS 621  SG  ? ? ? 1_555 E CYS 682  SG ? ? E CYS 621  E CYS 682  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf22 disulf ?   ? E CYS 652  SG  ? ? ? 1_555 E CYS 662  SG ? ? E CYS 652  E CYS 662  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf23 disulf ?   ? E CYS 693  SG  ? ? ? 1_555 E CYS 713  SG ? ? E CYS 693  E CYS 713  1_555 ? ? ? ? ? ? ? 1.981 ? ? 
disulf24 disulf ?   ? E CYS 728  SG  ? ? ? 1_555 E CYS 762  SG ? ? E CYS 728  E CYS 762  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf25 disulf ?   ? E CYS 744  SG  ? ? ? 1_555 E CYS 808  SG ? ? E CYS 744  E CYS 808  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf26 disulf ?   ? E CYS 757  SG  ? ? ? 1_555 E CYS 818  SG ? ? E CYS 757  E CYS 818  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf27 disulf ?   ? E CYS 788  SG  ? ? ? 1_555 E CYS 798  SG ? ? E CYS 788  E CYS 798  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf28 disulf ?   ? E CYS 835  SG  ? ? ? 1_555 E CYS 869  SG ? ? E CYS 835  E CYS 869  1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf29 disulf ?   ? E CYS 864  SG  ? ? ? 1_555 E CYS 925  SG ? ? E CYS 864  E CYS 925  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf30 disulf ?   ? E CYS 895  SG  ? ? ? 1_555 E CYS 905  SG ? ? E CYS 895  E CYS 905  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf31 disulf ?   ? E CYS 938  SG  ? ? ? 1_555 E CYS 972  SG ? ? E CYS 938  E CYS 972  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf32 disulf ?   ? E CYS 954  SG  ? ? ? 1_555 E CYS 1018 SG ? ? E CYS 954  E CYS 1018 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf33 disulf ?   ? E CYS 967  SG  ? ? ? 1_555 E CYS 1028 SG ? ? E CYS 967  E CYS 1028 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf34 disulf ?   ? E CYS 998  SG  ? ? ? 1_555 E CYS 1008 SG ? ? E CYS 998  E CYS 1008 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf35 disulf ?   ? F CYS 275  SG  ? ? ? 1_555 F CYS 309  SG ? ? F CYS 275  F CYS 309  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf36 disulf ?   ? F CYS 291  SG  ? ? ? 1_555 F CYS 355  SG ? ? F CYS 291  F CYS 355  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf37 disulf ?   ? F CYS 304  SG  ? ? ? 1_555 F CYS 365  SG ? ? F CYS 304  F CYS 365  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf38 disulf ?   ? F CYS 335  SG  ? ? ? 1_555 F CYS 345  SG ? ? F CYS 335  F CYS 345  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf39 disulf ?   ? F CYS 382  SG  ? ? ? 1_555 F CYS 416  SG ? ? F CYS 382  F CYS 416  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf40 disulf ?   ? F CYS 411  SG  ? ? ? 1_555 F CYS 472  SG ? ? F CYS 411  F CYS 472  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf41 disulf ?   ? F CYS 442  SG  ? ? ? 1_555 F CYS 452  SG ? ? F CYS 442  F CYS 452  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf42 disulf ?   ? F CYS 487  SG  ? ? ? 1_555 F CYS 521  SG ? ? F CYS 487  F CYS 521  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf43 disulf ?   ? F CYS 503  SG  ? ? ? 1_555 F CYS 567  SG ? ? F CYS 503  F CYS 567  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf44 disulf ?   ? F CYS 516  SG  ? ? ? 1_555 F CYS 577  SG ? ? F CYS 516  F CYS 577  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf45 disulf ?   ? F CYS 547  SG  ? ? ? 1_555 F CYS 557  SG ? ? F CYS 547  F CYS 557  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf46 disulf ?   ? F CYS 592  SG  ? ? ? 1_555 F CYS 626  SG ? ? F CYS 592  F CYS 626  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf47 disulf ?   ? F CYS 608  SG  ? ? ? 1_555 F CYS 672  SG ? ? F CYS 608  F CYS 672  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf48 disulf ?   ? F CYS 621  SG  ? ? ? 1_555 F CYS 682  SG ? ? F CYS 621  F CYS 682  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf49 disulf ?   ? F CYS 652  SG  ? ? ? 1_555 F CYS 662  SG ? ? F CYS 652  F CYS 662  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf50 disulf ?   ? F CYS 693  SG  ? ? ? 1_555 F CYS 713  SG ? ? F CYS 693  F CYS 713  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf51 disulf ?   ? F CYS 728  SG  ? ? ? 1_555 F CYS 762  SG ? ? F CYS 728  F CYS 762  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf52 disulf ?   ? F CYS 744  SG  ? ? ? 1_555 F CYS 808  SG ? ? F CYS 744  F CYS 808  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf53 disulf ?   ? F CYS 757  SG  ? ? ? 1_555 F CYS 818  SG ? ? F CYS 757  F CYS 818  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf54 disulf ?   ? F CYS 788  SG  ? ? ? 1_555 F CYS 798  SG ? ? F CYS 788  F CYS 798  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf55 disulf ?   ? F CYS 835  SG  ? ? ? 1_555 F CYS 869  SG ? ? F CYS 835  F CYS 869  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf56 disulf ?   ? F CYS 864  SG  ? ? ? 1_555 F CYS 925  SG ? ? F CYS 864  F CYS 925  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf57 disulf ?   ? F CYS 895  SG  ? ? ? 1_555 F CYS 905  SG ? ? F CYS 895  F CYS 905  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf58 disulf ?   ? F CYS 938  SG  ? ? ? 1_555 F CYS 972  SG ? ? F CYS 938  F CYS 972  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf59 disulf ?   ? F CYS 954  SG  ? ? ? 1_555 F CYS 1018 SG ? ? F CYS 954  F CYS 1018 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf60 disulf ?   ? F CYS 967  SG  ? ? ? 1_555 F CYS 1028 SG ? ? F CYS 967  F CYS 1028 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf61 disulf ?   ? F CYS 998  SG  ? ? ? 1_555 F CYS 1008 SG ? ? F CYS 998  F CYS 1008 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf62 disulf ?   ? G CYS 275  SG  ? ? ? 1_555 G CYS 309  SG ? ? G CYS 275  G CYS 309  1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf63 disulf ?   ? G CYS 291  SG  ? ? ? 1_555 G CYS 355  SG ? ? G CYS 291  G CYS 355  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf64 disulf ?   ? G CYS 304  SG  ? ? ? 1_555 G CYS 365  SG ? ? G CYS 304  G CYS 365  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf65 disulf ?   ? G CYS 335  SG  ? ? ? 1_555 G CYS 345  SG ? ? G CYS 335  G CYS 345  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf66 disulf ?   ? G CYS 382  SG  ? ? ? 1_555 G CYS 416  SG ? ? G CYS 382  G CYS 416  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf67 disulf ?   ? G CYS 411  SG  ? ? ? 1_555 G CYS 472  SG ? ? G CYS 411  G CYS 472  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf68 disulf ?   ? G CYS 442  SG  ? ? ? 1_555 G CYS 452  SG ? ? G CYS 442  G CYS 452  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf69 disulf ?   ? G CYS 487  SG  ? ? ? 1_555 G CYS 521  SG ? ? G CYS 487  G CYS 521  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf70 disulf ?   ? G CYS 503  SG  ? ? ? 1_555 G CYS 567  SG ? ? G CYS 503  G CYS 567  1_555 ? ? ? ? ? ? ? 2.042 ? ? 
disulf71 disulf ?   ? G CYS 516  SG  ? ? ? 1_555 G CYS 577  SG ? ? G CYS 516  G CYS 577  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf72 disulf ?   ? G CYS 547  SG  ? ? ? 1_555 G CYS 557  SG ? ? G CYS 547  G CYS 557  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf73 disulf ?   ? G CYS 592  SG  ? ? ? 1_555 G CYS 626  SG ? ? G CYS 592  G CYS 626  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf74 disulf ?   ? G CYS 608  SG  ? ? ? 1_555 G CYS 672  SG ? ? G CYS 608  G CYS 672  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf75 disulf ?   ? G CYS 621  SG  ? ? ? 1_555 G CYS 682  SG ? ? G CYS 621  G CYS 682  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf76 disulf ?   ? G CYS 652  SG  ? ? ? 1_555 G CYS 662  SG ? ? G CYS 652  G CYS 662  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf77 disulf ?   ? G CYS 693  SG  ? ? ? 1_555 G CYS 713  SG ? ? G CYS 693  G CYS 713  1_555 ? ? ? ? ? ? ? 2.001 ? ? 
disulf78 disulf ?   ? G CYS 728  SG  ? ? ? 1_555 G CYS 762  SG ? ? G CYS 728  G CYS 762  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf79 disulf ?   ? G CYS 744  SG  ? ? ? 1_555 G CYS 808  SG ? ? G CYS 744  G CYS 808  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf80 disulf ?   ? G CYS 757  SG  ? ? ? 1_555 G CYS 818  SG ? ? G CYS 757  G CYS 818  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf81 disulf ?   ? G CYS 788  SG  ? ? ? 1_555 G CYS 798  SG ? ? G CYS 788  G CYS 798  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf82 disulf ?   ? G CYS 835  SG  ? ? ? 1_555 G CYS 869  SG ? ? G CYS 835  G CYS 869  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf83 disulf ?   ? G CYS 864  SG  ? ? ? 1_555 G CYS 925  SG ? ? G CYS 864  G CYS 925  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf84 disulf ?   ? G CYS 895  SG  ? ? ? 1_555 G CYS 905  SG ? ? G CYS 895  G CYS 905  1_555 ? ? ? ? ? ? ? 2.047 ? ? 
disulf85 disulf ?   ? G CYS 938  SG  ? ? ? 1_555 G CYS 972  SG ? ? G CYS 938  G CYS 972  1_555 ? ? ? ? ? ? ? 2.035 ? ? 
disulf86 disulf ?   ? G CYS 954  SG  ? ? ? 1_555 G CYS 1018 SG ? ? G CYS 954  G CYS 1018 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf87 disulf ?   ? G CYS 967  SG  ? ? ? 1_555 G CYS 1028 SG ? ? G CYS 967  G CYS 1028 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf88 disulf ?   ? G CYS 998  SG  ? ? ? 1_555 G CYS 1008 SG ? ? G CYS 998  G CYS 1008 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
covale1  covale one ? D ASN 23   ND2 ? ? ? 1_555 J NAG .    C1 ? ? D ASN 184  D NAG 1001 1_555 ? ? ? ? ? ? ? 1.447 ? 
N-Glycosylation 
covale2  covale one ? D ASN 46   ND2 ? ? ? 1_555 K NAG .    C1 ? ? D ASN 207  D NAG 1002 1_555 ? ? ? ? ? ? ? 1.455 ? 
N-Glycosylation 
covale3  covale one ? D ASN 80   ND2 ? ? ? 1_555 L NAG .    C1 ? ? D ASN 241  D NAG 1003 1_555 ? ? ? ? ? ? ? 1.464 ? 
N-Glycosylation 
covale4  covale one ? E ASN 320  ND2 ? ? ? 1_555 O NAG .    C1 ? ? E ASN 320  E NAG 2003 1_555 ? ? ? ? ? ? ? 1.476 ? 
N-Glycosylation 
covale5  covale one ? E ASN 767  ND2 ? ? ? 1_555 P NAG .    C1 ? ? E ASN 767  E NAG 2004 1_555 ? ? ? ? ? ? ? 1.416 ? 
N-Glycosylation 
covale6  covale one ? E ASN 1027 ND2 ? ? ? 1_555 Q NAG .    C1 ? ? E ASN 1027 E NAG 2005 1_555 ? ? ? ? ? ? ? 1.480 ? 
N-Glycosylation 
covale7  covale one ? F ASN 320  ND2 ? ? ? 1_555 S NAG .    C1 ? ? F ASN 320  F NAG 1202 1_555 ? ? ? ? ? ? ? 1.469 ? 
N-Glycosylation 
covale8  covale one ? F ASN 767  ND2 ? ? ? 1_555 T NAG .    C1 ? ? F ASN 767  F NAG 1203 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale9  covale one ? F ASN 1027 ND2 ? ? ? 1_555 U NAG .    C1 ? ? F ASN 1027 F NAG 1204 1_555 ? ? ? ? ? ? ? 1.543 ? 
N-Glycosylation 
covale10 covale one ? G ASN 320  ND2 ? ? ? 1_555 W NAG .    C1 ? ? G ASN 320  G NAG 1202 1_555 ? ? ? ? ? ? ? 1.467 ? 
N-Glycosylation 
covale11 covale one ? G ASN 767  ND2 ? ? ? 1_555 X NAG .    C1 ? ? G ASN 767  G NAG 1203 1_555 ? ? ? ? ? ? ? 1.413 ? 
N-Glycosylation 
covale12 covale one ? G ASN 1027 ND2 ? ? ? 1_555 Y NAG .    C1 ? ? G ASN 1027 G NAG 1204 1_555 ? ? ? ? ? ? ? 1.473 ? 
N-Glycosylation 
metalc1  metalc ?   ? A HIS 88   NE2 ? ? ? 1_555 H HEM .    FE ? ? A HIS 87   A HEM 201  1_555 ? ? ? ? ? ? ? 2.702 ? ? 
metalc2  metalc ?   ? B HIS 93   NE2 ? ? ? 1_555 I HEM .    FE ? ? B HIS 92   B HEM 201  1_555 ? ? ? ? ? ? ? 2.752 ? ? 
metalc3  metalc ?   ? E ASP 186  OD2 ? ? ? 1_555 M CA  .    CA ? ? E ASP 186  E CA  2001 1_555 ? ? ? ? ? ? ? 2.183 ? ? 
metalc4  metalc ?   ? E ASP 224  OD1 ? ? ? 1_555 M CA  .    CA ? ? E ASP 224  E CA  2001 1_555 ? ? ? ? ? ? ? 2.614 ? ? 
metalc5  metalc ?   ? E ASP 224  OD2 ? ? ? 1_555 M CA  .    CA ? ? E ASP 224  E CA  2001 1_555 ? ? ? ? ? ? ? 2.355 ? ? 
metalc6  metalc ?   ? E ASP 225  OD1 ? ? ? 1_555 M CA  .    CA ? ? E ASP 225  E CA  2001 1_555 ? ? ? ? ? ? ? 2.331 ? ? 
metalc7  metalc ?   ? E ASP 225  OD2 ? ? ? 1_555 M CA  .    CA ? ? E ASP 225  E CA  2001 1_555 ? ? ? ? ? ? ? 3.151 ? ? 
metalc8  metalc ?   ? E ASN 247  OD1 ? ? ? 1_555 M CA  .    CA ? ? E ASN 247  E CA  2001 1_555 ? ? ? ? ? ? ? 2.374 ? ? 
metalc9  metalc ?   ? E GLY 294  O   ? ? ? 1_555 N CA  .    CA ? ? E GLY 294  E CA  2002 1_555 ? ? ? ? ? ? ? 2.239 ? ? 
metalc10 metalc ?   ? E ASP 299  OD2 ? ? ? 1_555 N CA  .    CA ? ? E ASP 299  E CA  2002 1_555 ? ? ? ? ? ? ? 2.272 ? ? 
metalc11 metalc ?   ? E VAL 333  O   ? ? ? 1_555 N CA  .    CA ? ? E VAL 333  E CA  2002 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
metalc12 metalc ?   ? F GLY 294  O   ? ? ? 1_555 R CA  .    CA ? ? F GLY 294  F CA  1201 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc13 metalc ?   ? F ASP 299  OD2 ? ? ? 1_555 R CA  .    CA ? ? F ASP 299  F CA  1201 1_555 ? ? ? ? ? ? ? 2.329 ? ? 
metalc14 metalc ?   ? F VAL 333  O   ? ? ? 1_555 R CA  .    CA ? ? F VAL 333  F CA  1201 1_555 ? ? ? ? ? ? ? 2.362 ? ? 
metalc15 metalc ?   ? G GLY 294  O   ? ? ? 1_555 V CA  .    CA ? ? G GLY 294  G CA  1201 1_555 ? ? ? ? ? ? ? 2.310 ? ? 
metalc16 metalc ?   ? G ASP 299  OD2 ? ? ? 1_555 V CA  .    CA ? ? G ASP 299  G CA  1201 1_555 ? ? ? ? ? ? ? 2.305 ? ? 
metalc17 metalc ?   ? G VAL 333  O   ? ? ? 1_555 V CA  .    CA ? ? G VAL 333  G CA  1201 1_555 ? ? ? ? ? ? ? 2.364 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  NE2 ? A HIS 88  ? A HIS 87  ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 NA  ? H HEM .   ? A HEM 201 ? 1_555 62.8  ? 
2  NE2 ? A HIS 88  ? A HIS 87  ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 NB  ? H HEM .   ? A HEM 201 ? 1_555 83.4  ? 
3  NA  ? H HEM .   ? A HEM 201 ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 NB  ? H HEM .   ? A HEM 201 ? 1_555 87.3  ? 
4  NE2 ? A HIS 88  ? A HIS 87  ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 NC  ? H HEM .   ? A HEM 201 ? 1_555 104.4 ? 
5  NA  ? H HEM .   ? A HEM 201 ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 NC  ? H HEM .   ? A HEM 201 ? 1_555 167.2 ? 
6  NB  ? H HEM .   ? A HEM 201 ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 NC  ? H HEM .   ? A HEM 201 ? 1_555 91.9  ? 
7  NE2 ? A HIS 88  ? A HIS 87  ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 ND  ? H HEM .   ? A HEM 201 ? 1_555 87.9  ? 
8  NA  ? H HEM .   ? A HEM 201 ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 ND  ? H HEM .   ? A HEM 201 ? 1_555 90.8  ? 
9  NB  ? H HEM .   ? A HEM 201 ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 ND  ? H HEM .   ? A HEM 201 ? 1_555 171.0 ? 
10 NC  ? H HEM .   ? A HEM 201 ? 1_555 FE ? H HEM . ? A HEM 201  ? 1_555 ND  ? H HEM .   ? A HEM 201 ? 1_555 88.0  ? 
11 NE2 ? B HIS 93  ? B HIS 92  ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 NA  ? I HEM .   ? B HEM 201 ? 1_555 71.0  ? 
12 NE2 ? B HIS 93  ? B HIS 92  ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 NB  ? I HEM .   ? B HEM 201 ? 1_555 101.7 ? 
13 NA  ? I HEM .   ? B HEM 201 ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 NB  ? I HEM .   ? B HEM 201 ? 1_555 89.9  ? 
14 NE2 ? B HIS 93  ? B HIS 92  ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 NC  ? I HEM .   ? B HEM 201 ? 1_555 100.7 ? 
15 NA  ? I HEM .   ? B HEM 201 ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 NC  ? I HEM .   ? B HEM 201 ? 1_555 171.4 ? 
16 NB  ? I HEM .   ? B HEM 201 ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 NC  ? I HEM .   ? B HEM 201 ? 1_555 89.7  ? 
17 NE2 ? B HIS 93  ? B HIS 92  ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 ND  ? I HEM .   ? B HEM 201 ? 1_555 73.3  ? 
18 NA  ? I HEM .   ? B HEM 201 ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 ND  ? I HEM .   ? B HEM 201 ? 1_555 87.9  ? 
19 NB  ? I HEM .   ? B HEM 201 ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 ND  ? I HEM .   ? B HEM 201 ? 1_555 174.9 ? 
20 NC  ? I HEM .   ? B HEM 201 ? 1_555 FE ? I HEM . ? B HEM 201  ? 1_555 ND  ? I HEM .   ? B HEM 201 ? 1_555 91.7  ? 
21 OD2 ? E ASP 186 ? E ASP 186 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASP 224 ? E ASP 224 ? 1_555 99.4  ? 
22 OD2 ? E ASP 186 ? E ASP 186 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD2 ? E ASP 224 ? E ASP 224 ? 1_555 148.9 ? 
23 OD1 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD2 ? E ASP 224 ? E ASP 224 ? 1_555 52.1  ? 
24 OD2 ? E ASP 186 ? E ASP 186 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASP 225 ? E ASP 225 ? 1_555 71.4  ? 
25 OD1 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASP 225 ? E ASP 225 ? 1_555 68.8  ? 
26 OD2 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASP 225 ? E ASP 225 ? 1_555 103.4 ? 
27 OD2 ? E ASP 186 ? E ASP 186 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD2 ? E ASP 225 ? E ASP 225 ? 1_555 108.9 ? 
28 OD1 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD2 ? E ASP 225 ? E ASP 225 ? 1_555 84.5  ? 
29 OD2 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD2 ? E ASP 225 ? E ASP 225 ? 1_555 83.0  ? 
30 OD1 ? E ASP 225 ? E ASP 225 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD2 ? E ASP 225 ? E ASP 225 ? 1_555 44.1  ? 
31 OD2 ? E ASP 186 ? E ASP 186 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASN 247 ? E ASN 247 ? 1_555 124.7 ? 
32 OD1 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASN 247 ? E ASN 247 ? 1_555 103.6 ? 
33 OD2 ? E ASP 224 ? E ASP 224 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASN 247 ? E ASN 247 ? 1_555 62.0  ? 
34 OD1 ? E ASP 225 ? E ASP 225 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASN 247 ? E ASN 247 ? 1_555 163.7 ? 
35 OD2 ? E ASP 225 ? E ASP 225 ? 1_555 CA ? M CA  . ? E CA  2001 ? 1_555 OD1 ? E ASN 247 ? E ASN 247 ? 1_555 122.7 ? 
36 O   ? E GLY 294 ? E GLY 294 ? 1_555 CA ? N CA  . ? E CA  2002 ? 1_555 OD2 ? E ASP 299 ? E ASP 299 ? 1_555 108.1 ? 
37 O   ? E GLY 294 ? E GLY 294 ? 1_555 CA ? N CA  . ? E CA  2002 ? 1_555 O   ? E VAL 333 ? E VAL 333 ? 1_555 84.3  ? 
38 OD2 ? E ASP 299 ? E ASP 299 ? 1_555 CA ? N CA  . ? E CA  2002 ? 1_555 O   ? E VAL 333 ? E VAL 333 ? 1_555 90.2  ? 
39 O   ? F GLY 294 ? F GLY 294 ? 1_555 CA ? R CA  . ? F CA  1201 ? 1_555 OD2 ? F ASP 299 ? F ASP 299 ? 1_555 126.1 ? 
40 O   ? F GLY 294 ? F GLY 294 ? 1_555 CA ? R CA  . ? F CA  1201 ? 1_555 O   ? F VAL 333 ? F VAL 333 ? 1_555 101.0 ? 
41 OD2 ? F ASP 299 ? F ASP 299 ? 1_555 CA ? R CA  . ? F CA  1201 ? 1_555 O   ? F VAL 333 ? F VAL 333 ? 1_555 73.9  ? 
42 O   ? G GLY 294 ? G GLY 294 ? 1_555 CA ? V CA  . ? G CA  1201 ? 1_555 OD2 ? G ASP 299 ? G ASP 299 ? 1_555 103.9 ? 
43 O   ? G GLY 294 ? G GLY 294 ? 1_555 CA ? V CA  . ? G CA  1201 ? 1_555 O   ? G VAL 333 ? G VAL 333 ? 1_555 90.8  ? 
44 OD2 ? G ASP 299 ? G ASP 299 ? 1_555 CA ? V CA  . ? G CA  1201 ? 1_555 O   ? G VAL 333 ? G VAL 333 ? 1_555 94.8  ? 
# 
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 J .   ? ASN D 23   ? NAG D 1001 ? 1_555 ASN D 184  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2   NAG K .   ? ASN D 46   ? NAG D 1002 ? 1_555 ASN D 207  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3   NAG L .   ? ASN D 80   ? NAG D 1003 ? 1_555 ASN D 241  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4   NAG O .   ? ASN E 320  ? NAG E 2003 ? 1_555 ASN E 320  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5   NAG P .   ? ASN E 767  ? NAG E 2004 ? 1_555 ASN E 767  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6   NAG Q .   ? ASN E 1027 ? NAG E 2005 ? 1_555 ASN E 1027 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7   NAG S .   ? ASN F 320  ? NAG F 1202 ? 1_555 ASN F 320  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8   NAG T .   ? ASN F 767  ? NAG F 1203 ? 1_555 ASN F 767  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9   NAG U .   ? ASN F 1027 ? NAG F 1204 ? 1_555 ASN F 1027 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10  NAG W .   ? ASN G 320  ? NAG G 1202 ? 1_555 ASN G 320  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11  NAG X .   ? ASN G 767  ? NAG G 1203 ? 1_555 ASN G 767  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
12  NAG Y .   ? ASN G 1027 ? NAG G 1204 ? 1_555 ASN G 1027 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
13  CYS C 72  ? CYS D 105  ? CYS C 149  ? 1_555 CYS D 266  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14  CYS D 148 ? CYS D 179  ? CYS D 309  ? 1_555 CYS D 340  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15  CYS D 190 ? CYS D 220  ? CYS D 351  ? 1_555 CYS D 381  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16  CYS E 168 ? CYS E 202  ? CYS E 168  ? 1_555 CYS E 202  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17  CYS E 184 ? CYS E 248  ? CYS E 184  ? 1_555 CYS E 248  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18  CYS E 197 ? CYS E 258  ? CYS E 197  ? 1_555 CYS E 258  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19  CYS E 228 ? CYS E 238  ? CYS E 228  ? 1_555 CYS E 238  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20  CYS E 275 ? CYS E 309  ? CYS E 275  ? 1_555 CYS E 309  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
21  CYS E 291 ? CYS E 355  ? CYS E 291  ? 1_555 CYS E 355  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
22  CYS E 304 ? CYS E 365  ? CYS E 304  ? 1_555 CYS E 365  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
23  CYS E 335 ? CYS E 345  ? CYS E 335  ? 1_555 CYS E 345  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
24  CYS E 382 ? CYS E 416  ? CYS E 382  ? 1_555 CYS E 416  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
25  CYS E 411 ? CYS E 472  ? CYS E 411  ? 1_555 CYS E 472  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
26  CYS E 442 ? CYS E 452  ? CYS E 442  ? 1_555 CYS E 452  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
27  CYS E 487 ? CYS E 521  ? CYS E 487  ? 1_555 CYS E 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
28  CYS E 503 ? CYS E 567  ? CYS E 503  ? 1_555 CYS E 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
29  CYS E 516 ? CYS E 577  ? CYS E 516  ? 1_555 CYS E 577  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
30  CYS E 547 ? CYS E 557  ? CYS E 547  ? 1_555 CYS E 557  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
31  CYS E 592 ? CYS E 626  ? CYS E 592  ? 1_555 CYS E 626  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
32  CYS E 608 ? CYS E 672  ? CYS E 608  ? 1_555 CYS E 672  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
33  CYS E 621 ? CYS E 682  ? CYS E 621  ? 1_555 CYS E 682  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
34  CYS E 652 ? CYS E 662  ? CYS E 652  ? 1_555 CYS E 662  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
35  CYS E 693 ? CYS E 713  ? CYS E 693  ? 1_555 CYS E 713  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
36  CYS E 728 ? CYS E 762  ? CYS E 728  ? 1_555 CYS E 762  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
37  CYS E 744 ? CYS E 808  ? CYS E 744  ? 1_555 CYS E 808  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
38  CYS E 757 ? CYS E 818  ? CYS E 757  ? 1_555 CYS E 818  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
39  CYS E 788 ? CYS E 798  ? CYS E 788  ? 1_555 CYS E 798  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
40  CYS E 835 ? CYS E 869  ? CYS E 835  ? 1_555 CYS E 869  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
41  CYS E 864 ? CYS E 925  ? CYS E 864  ? 1_555 CYS E 925  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
42  CYS E 895 ? CYS E 905  ? CYS E 895  ? 1_555 CYS E 905  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
43  CYS E 938 ? CYS E 972  ? CYS E 938  ? 1_555 CYS E 972  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
44  CYS E 954 ? CYS E 1018 ? CYS E 954  ? 1_555 CYS E 1018 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
45  CYS E 967 ? CYS E 1028 ? CYS E 967  ? 1_555 CYS E 1028 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
46  CYS E 998 ? CYS E 1008 ? CYS E 998  ? 1_555 CYS E 1008 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
47  CYS F 275 ? CYS F 309  ? CYS F 275  ? 1_555 CYS F 309  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
48  CYS F 291 ? CYS F 355  ? CYS F 291  ? 1_555 CYS F 355  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
49  CYS F 304 ? CYS F 365  ? CYS F 304  ? 1_555 CYS F 365  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
50  CYS F 335 ? CYS F 345  ? CYS F 335  ? 1_555 CYS F 345  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
51  CYS F 382 ? CYS F 416  ? CYS F 382  ? 1_555 CYS F 416  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
52  CYS F 411 ? CYS F 472  ? CYS F 411  ? 1_555 CYS F 472  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
53  CYS F 442 ? CYS F 452  ? CYS F 442  ? 1_555 CYS F 452  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
54  CYS F 487 ? CYS F 521  ? CYS F 487  ? 1_555 CYS F 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
55  CYS F 503 ? CYS F 567  ? CYS F 503  ? 1_555 CYS F 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
56  CYS F 516 ? CYS F 577  ? CYS F 516  ? 1_555 CYS F 577  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
57  CYS F 547 ? CYS F 557  ? CYS F 547  ? 1_555 CYS F 557  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
58  CYS F 592 ? CYS F 626  ? CYS F 592  ? 1_555 CYS F 626  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
59  CYS F 608 ? CYS F 672  ? CYS F 608  ? 1_555 CYS F 672  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
60  CYS F 621 ? CYS F 682  ? CYS F 621  ? 1_555 CYS F 682  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
61  CYS F 652 ? CYS F 662  ? CYS F 652  ? 1_555 CYS F 662  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
62  CYS F 693 ? CYS F 713  ? CYS F 693  ? 1_555 CYS F 713  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
63  CYS F 728 ? CYS F 762  ? CYS F 728  ? 1_555 CYS F 762  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
64  CYS F 744 ? CYS F 808  ? CYS F 744  ? 1_555 CYS F 808  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
65  CYS F 757 ? CYS F 818  ? CYS F 757  ? 1_555 CYS F 818  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
66  CYS F 788 ? CYS F 798  ? CYS F 788  ? 1_555 CYS F 798  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
67  CYS F 835 ? CYS F 869  ? CYS F 835  ? 1_555 CYS F 869  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
68  CYS F 864 ? CYS F 925  ? CYS F 864  ? 1_555 CYS F 925  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
69  CYS F 895 ? CYS F 905  ? CYS F 895  ? 1_555 CYS F 905  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
70  CYS F 938 ? CYS F 972  ? CYS F 938  ? 1_555 CYS F 972  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
71  CYS F 954 ? CYS F 1018 ? CYS F 954  ? 1_555 CYS F 1018 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
72  CYS F 967 ? CYS F 1028 ? CYS F 967  ? 1_555 CYS F 1028 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
73  CYS F 998 ? CYS F 1008 ? CYS F 998  ? 1_555 CYS F 1008 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
74  CYS G 275 ? CYS G 309  ? CYS G 275  ? 1_555 CYS G 309  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
75  CYS G 291 ? CYS G 355  ? CYS G 291  ? 1_555 CYS G 355  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
76  CYS G 304 ? CYS G 365  ? CYS G 304  ? 1_555 CYS G 365  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
77  CYS G 335 ? CYS G 345  ? CYS G 335  ? 1_555 CYS G 345  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
78  CYS G 382 ? CYS G 416  ? CYS G 382  ? 1_555 CYS G 416  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
79  CYS G 411 ? CYS G 472  ? CYS G 411  ? 1_555 CYS G 472  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
80  CYS G 442 ? CYS G 452  ? CYS G 442  ? 1_555 CYS G 452  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
81  CYS G 487 ? CYS G 521  ? CYS G 487  ? 1_555 CYS G 521  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
82  CYS G 503 ? CYS G 567  ? CYS G 503  ? 1_555 CYS G 567  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
83  CYS G 516 ? CYS G 577  ? CYS G 516  ? 1_555 CYS G 577  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
84  CYS G 547 ? CYS G 557  ? CYS G 547  ? 1_555 CYS G 557  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
85  CYS G 592 ? CYS G 626  ? CYS G 592  ? 1_555 CYS G 626  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
86  CYS G 608 ? CYS G 672  ? CYS G 608  ? 1_555 CYS G 672  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
87  CYS G 621 ? CYS G 682  ? CYS G 621  ? 1_555 CYS G 682  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
88  CYS G 652 ? CYS G 662  ? CYS G 652  ? 1_555 CYS G 662  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
89  CYS G 693 ? CYS G 713  ? CYS G 693  ? 1_555 CYS G 713  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
90  CYS G 728 ? CYS G 762  ? CYS G 728  ? 1_555 CYS G 762  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
91  CYS G 744 ? CYS G 808  ? CYS G 744  ? 1_555 CYS G 808  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
92  CYS G 757 ? CYS G 818  ? CYS G 757  ? 1_555 CYS G 818  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
93  CYS G 788 ? CYS G 798  ? CYS G 788  ? 1_555 CYS G 798  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
94  CYS G 835 ? CYS G 869  ? CYS G 835  ? 1_555 CYS G 869  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
95  CYS G 864 ? CYS G 925  ? CYS G 864  ? 1_555 CYS G 925  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
96  CYS G 895 ? CYS G 905  ? CYS G 895  ? 1_555 CYS G 905  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
97  CYS G 938 ? CYS G 972  ? CYS G 938  ? 1_555 CYS G 972  ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
98  CYS G 954 ? CYS G 1018 ? CYS G 954  ? 1_555 CYS G 1018 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
99  CYS G 967 ? CYS G 1028 ? CYS G 967  ? 1_555 CYS G 1028 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
100 CYS G 998 ? CYS G 1008 ? CYS G 998  ? 1_555 CYS G 1008 ? 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 GLN 431 E . ? GLN 431 E ALA 432 E ? ALA 432 E 1 -2.69 
2 GLN 431 F . ? GLN 431 F ALA 432 F ? ALA 432 F 1 -2.65 
3 GLN 431 G . ? GLN 431 G ALA 432 G ? ALA 432 G 1 -2.95 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 5 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 2 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 2 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 5 ? 
AC7 ? 4 ? 
AC8 ? 4 ? 
AC9 ? 2 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 2 ? 
AD4 ? 4 ? 
AD5 ? 4 ? 
AD6 ? 4 ? 
AD7 ? 5 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 4 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 5 ? 
AE5 ? 4 ? 
AE6 ? 4 ? 
AE7 ? 2 ? 
AE8 ? 4 ? 
AE9 ? 4 ? 
AF1 ? 2 ? 
AF2 ? 4 ? 
AF3 ? 4 ? 
AF4 ? 4 ? 
AF5 ? 5 ? 
AF6 ? 4 ? 
AF7 ? 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 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? parallel      
AA8 4 5 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? parallel      
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB5 1 2 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? parallel      
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? parallel      
AC9 1 2 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? parallel      
AD3 1 2 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD5 2 3 ? anti-parallel 
AD5 3 4 ? parallel      
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? parallel      
AD7 4 5 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? parallel      
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE2 2 3 ? anti-parallel 
AE2 3 4 ? parallel      
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE4 3 4 ? parallel      
AE4 4 5 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE6 2 3 ? anti-parallel 
AE6 3 4 ? parallel      
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE8 3 4 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AE9 3 4 ? parallel      
AF1 1 2 ? anti-parallel 
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF2 3 4 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF3 2 3 ? anti-parallel 
AF3 3 4 ? parallel      
AF4 1 2 ? anti-parallel 
AF4 2 3 ? anti-parallel 
AF4 3 4 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF5 2 3 ? anti-parallel 
AF5 3 4 ? parallel      
AF5 4 5 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF6 2 3 ? anti-parallel 
AF6 3 4 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF7 2 3 ? anti-parallel 
AF7 3 4 ? parallel      
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 THR D 61   ? VAL D 64   ? THR D 222  VAL D 225  
AA1 2 GLN D 15   ? VAL D 19   ? GLN D 176  VAL D 180  
AA1 3 THR D 25   ? LEU D 30   ? THR D 186  LEU D 191  
AA1 4 TRP D 35   ? THR D 38   ? TRP D 196  THR D 199  
AA1 5 GLY D 87   ? LEU D 91   ? GLY D 248  LEU D 252  
AA1 6 ILE D 72   ? LEU D 77   ? ILE D 233  LEU D 238  
AA2 1 LYS D 136  ? PRO D 141  ? LYS D 297  PRO D 302  
AA2 2 VAL D 117  ? GLY D 122  ? VAL D 278  GLY D 283  
AA2 3 ALA D 197  ? ASP D 202  ? ALA D 358  ASP D 363  
AA2 4 THR D 207  ? PHE D 216  ? THR D 368  PHE D 377  
AA2 5 GLY D 226  ? LYS D 230  ? GLY D 387  LYS D 391  
AA2 6 THR D 177  ? ALA D 180  ? THR D 338  ALA D 341  
AA3 1 LEU E 157  ? ARG E 163  ? LEU E 157  ARG E 163  
AA3 2 SER E 169  ? PHE E 176  ? SER E 169  PHE E 176  
AA3 3 GLY E 255  ? CYS E 258  ? GLY E 255  CYS E 258  
AA3 4 ALA E 205  ? SER E 209  ? ALA E 205  SER E 209  
AA4 1 LEU E 157  ? ARG E 163  ? LEU E 157  ARG E 163  
AA4 2 SER E 169  ? PHE E 176  ? SER E 169  PHE E 176  
AA4 3 ARG E 179  ? VAL E 183  ? ARG E 179  VAL E 183  
AA4 4 ILE E 221  ? PHE E 223  ? ILE E 221  PHE E 223  
AA5 1 LEU E 264  ? VAL E 269  ? LEU E 264  VAL E 269  
AA5 2 SER E 276  ? PHE E 283  ? SER E 276  PHE E 283  
AA5 3 GLU E 286  ? THR E 289  ? GLU E 286  THR E 289  
AA6 1 LEU E 264  ? VAL E 269  ? LEU E 264  VAL E 269  
AA6 2 SER E 276  ? PHE E 283  ? SER E 276  PHE E 283  
AA6 3 GLY E 362  ? SER E 366  ? GLY E 362  SER E 366  
AA6 4 VAL E 313  ? ILE E 316  ? VAL E 313  ILE E 316  
AA7 1 LEU E 371  ? SER E 380  ? LEU E 371  SER E 380  
AA7 2 ALA E 383  ? ILE E 390  ? ALA E 383  ILE E 390  
AA7 3 LYS E 469  ? CYS E 472  ? LYS E 469  CYS E 472  
AA7 4 ALA E 419  ? LYS E 421  ? ALA E 419  LYS E 421  
AA8 1 LEU E 371  ? SER E 380  ? LEU E 371  SER E 380  
AA8 2 ALA E 383  ? ILE E 390  ? ALA E 383  ILE E 390  
AA8 3 LEU E 393  ? VAL E 397  ? LEU E 393  VAL E 397  
AA8 4 TRP E 436  ? PHE E 438  ? TRP E 436  PHE E 438  
AA8 5 GLN E 456  ? TRP E 457  ? GLN E 456  TRP E 457  
AA9 1 ARG E 476  ? GLY E 482  ? ARG E 476  GLY E 482  
AA9 2 SER E 488  ? HIS E 495  ? SER E 488  HIS E 495  
AA9 3 GLY E 574  ? CYS E 577  ? GLY E 574  CYS E 577  
AA9 4 VAL E 524  ? LEU E 528  ? VAL E 524  LEU E 528  
AB1 1 ARG E 476  ? GLY E 482  ? ARG E 476  GLY E 482  
AB1 2 SER E 488  ? HIS E 495  ? SER E 488  HIS E 495  
AB1 3 THR E 498  ? ILE E 502  ? THR E 498  ILE E 502  
AB1 4 ILE E 540  ? TRP E 541  ? ILE E 540  TRP E 541  
AB2 1 GLU E 543  ? PHE E 545  ? GLU E 543  PHE E 545  
AB2 2 VAL E 559  ? PRO E 561  ? VAL E 559  PRO E 561  
AB3 1 ILE E 583  ? VAL E 586  ? ILE E 583  VAL E 586  
AB3 2 GLU E 593  ? THR E 600  ? GLU E 593  THR E 600  
AB3 3 SER E 679  ? CYS E 682  ? SER E 679  CYS E 682  
AB3 4 ALA E 629  ? SER E 631  ? ALA E 629  SER E 631  
AB4 1 ILE E 583  ? VAL E 586  ? ILE E 583  VAL E 586  
AB4 2 GLU E 593  ? THR E 600  ? GLU E 593  THR E 600  
AB4 3 ALA E 603  ? LEU E 607  ? ALA E 603  LEU E 607  
AB4 4 ILE E 645  ? TRP E 646  ? ILE E 645  TRP E 646  
AB5 1 MET E 649  ? PHE E 650  ? MET E 649  PHE E 650  
AB5 2 VAL E 664  ? THR E 665  ? VAL E 664  THR E 665  
AB6 1 GLN E 718  ? GLY E 726  ? GLN E 718  GLY E 726  
AB6 2 ALA E 729  ? HIS E 736  ? ALA E 729  HIS E 736  
AB6 3 GLY E 815  ? CYS E 818  ? GLY E 815  CYS E 818  
AB6 4 ALA E 765  ? THR E 769  ? ALA E 765  THR E 769  
AB7 1 GLN E 718  ? GLY E 726  ? GLN E 718  GLY E 726  
AB7 2 ALA E 729  ? HIS E 736  ? ALA E 729  HIS E 736  
AB7 3 SER E 739  ? ILE E 743  ? SER E 739  ILE E 743  
AB7 4 ILE E 781  ? LEU E 783  ? ILE E 781  LEU E 783  
AB8 1 SER E 823  ? THR E 827  ? SER E 823  THR E 827  
AB8 2 ALA E 836  ? TYR E 843  ? ALA E 836  TYR E 843  
AB8 3 TRP E 922  ? CYS E 925  ? TRP E 922  CYS E 925  
AB8 4 GLY E 873  ? ASN E 876  ? GLY E 873  ASN E 876  
AB9 1 SER E 823  ? THR E 827  ? SER E 823  THR E 827  
AB9 2 ALA E 836  ? TYR E 843  ? ALA E 836  TYR E 843  
AB9 3 ALA E 846  ? VAL E 850  ? ALA E 846  VAL E 850  
AB9 4 PRO E 887  ? VAL E 890  ? PRO E 887  VAL E 890  
AB9 5 ARG E 913  ? LEU E 914  ? ARG E 913  LEU E 914  
AC1 1 ILE E 929  ? GLN E 932  ? ILE E 929  GLN E 932  
AC1 2 SER E 939  ? HIS E 946  ? SER E 939  HIS E 946  
AC1 3 ALA E 1025 ? CYS E 1028 ? ALA E 1025 CYS E 1028 
AC1 4 ALA E 975  ? PHE E 979  ? ALA E 975  PHE E 979  
AC2 1 ILE E 929  ? GLN E 932  ? ILE E 929  GLN E 932  
AC2 2 SER E 939  ? HIS E 946  ? SER E 939  HIS E 946  
AC2 3 SER E 949  ? VAL E 953  ? SER E 949  VAL E 953  
AC2 4 ILE E 991  ? LEU E 993  ? ILE E 991  LEU E 993  
AC3 1 LEU F 264  ? VAL F 269  ? LEU F 264  VAL F 269  
AC3 2 SER F 276  ? PHE F 283  ? SER F 276  PHE F 283  
AC3 3 GLY F 362  ? SER F 366  ? GLY F 362  SER F 366  
AC3 4 VAL F 313  ? ILE F 316  ? VAL F 313  ILE F 316  
AC4 1 LEU F 264  ? VAL F 269  ? LEU F 264  VAL F 269  
AC4 2 SER F 276  ? PHE F 283  ? SER F 276  PHE F 283  
AC4 3 GLU F 286  ? ILE F 290  ? GLU F 286  ILE F 290  
AC4 4 HIS F 327  ? LEU F 330  ? HIS F 327  LEU F 330  
AC5 1 LEU F 371  ? SER F 380  ? LEU F 371  SER F 380  
AC5 2 ALA F 383  ? ILE F 390  ? ALA F 383  ILE F 390  
AC5 3 LYS F 469  ? CYS F 472  ? LYS F 469  CYS F 472  
AC5 4 ALA F 419  ? LYS F 421  ? ALA F 419  LYS F 421  
AC6 1 LEU F 371  ? SER F 380  ? LEU F 371  SER F 380  
AC6 2 ALA F 383  ? ILE F 390  ? ALA F 383  ILE F 390  
AC6 3 LEU F 393  ? VAL F 397  ? LEU F 393  VAL F 397  
AC6 4 TRP F 436  ? PHE F 438  ? TRP F 436  PHE F 438  
AC6 5 GLN F 456  ? TRP F 457  ? GLN F 456  TRP F 457  
AC7 1 ARG F 476  ? GLY F 482  ? ARG F 476  GLY F 482  
AC7 2 SER F 488  ? HIS F 495  ? SER F 488  HIS F 495  
AC7 3 GLY F 574  ? CYS F 577  ? GLY F 574  CYS F 577  
AC7 4 VAL F 524  ? LEU F 528  ? VAL F 524  LEU F 528  
AC8 1 ARG F 476  ? GLY F 482  ? ARG F 476  GLY F 482  
AC8 2 SER F 488  ? HIS F 495  ? SER F 488  HIS F 495  
AC8 3 THR F 498  ? ILE F 502  ? THR F 498  ILE F 502  
AC8 4 ILE F 540  ? TRP F 541  ? ILE F 540  TRP F 541  
AC9 1 GLU F 543  ? PHE F 545  ? GLU F 543  PHE F 545  
AC9 2 VAL F 559  ? PRO F 561  ? VAL F 559  PRO F 561  
AD1 1 ILE F 583  ? VAL F 586  ? ILE F 583  VAL F 586  
AD1 2 GLU F 593  ? THR F 600  ? GLU F 593  THR F 600  
AD1 3 SER F 679  ? CYS F 682  ? SER F 679  CYS F 682  
AD1 4 ALA F 629  ? SER F 631  ? ALA F 629  SER F 631  
AD2 1 ILE F 583  ? VAL F 586  ? ILE F 583  VAL F 586  
AD2 2 GLU F 593  ? THR F 600  ? GLU F 593  THR F 600  
AD2 3 ALA F 603  ? LEU F 607  ? ALA F 603  LEU F 607  
AD2 4 ILE F 645  ? TRP F 646  ? ILE F 645  TRP F 646  
AD3 1 MET F 649  ? PHE F 650  ? MET F 649  PHE F 650  
AD3 2 VAL F 664  ? THR F 665  ? VAL F 664  THR F 665  
AD4 1 GLN F 718  ? GLY F 726  ? GLN F 718  GLY F 726  
AD4 2 ALA F 729  ? HIS F 736  ? ALA F 729  HIS F 736  
AD4 3 GLY F 815  ? CYS F 818  ? GLY F 815  CYS F 818  
AD4 4 ALA F 765  ? THR F 769  ? ALA F 765  THR F 769  
AD5 1 GLN F 718  ? GLY F 726  ? GLN F 718  GLY F 726  
AD5 2 ALA F 729  ? HIS F 736  ? ALA F 729  HIS F 736  
AD5 3 SER F 739  ? ILE F 743  ? SER F 739  ILE F 743  
AD5 4 ILE F 781  ? LEU F 783  ? ILE F 781  LEU F 783  
AD6 1 SER F 823  ? THR F 827  ? SER F 823  THR F 827  
AD6 2 ALA F 836  ? TYR F 843  ? ALA F 836  TYR F 843  
AD6 3 TRP F 922  ? CYS F 925  ? TRP F 922  CYS F 925  
AD6 4 GLY F 873  ? ASN F 876  ? GLY F 873  ASN F 876  
AD7 1 SER F 823  ? THR F 827  ? SER F 823  THR F 827  
AD7 2 ALA F 836  ? TYR F 843  ? ALA F 836  TYR F 843  
AD7 3 ALA F 846  ? VAL F 850  ? ALA F 846  VAL F 850  
AD7 4 PRO F 887  ? VAL F 890  ? PRO F 887  VAL F 890  
AD7 5 ARG F 913  ? LEU F 914  ? ARG F 913  LEU F 914  
AD8 1 ILE F 929  ? GLN F 932  ? ILE F 929  GLN F 932  
AD8 2 SER F 939  ? HIS F 946  ? SER F 939  HIS F 946  
AD8 3 ALA F 1025 ? CYS F 1028 ? ALA F 1025 CYS F 1028 
AD8 4 ALA F 975  ? PHE F 979  ? ALA F 975  PHE F 979  
AD9 1 ILE F 929  ? GLN F 932  ? ILE F 929  GLN F 932  
AD9 2 SER F 939  ? HIS F 946  ? SER F 939  HIS F 946  
AD9 3 SER F 949  ? VAL F 953  ? SER F 949  VAL F 953  
AD9 4 ILE F 991  ? LEU F 993  ? ILE F 991  LEU F 993  
AE1 1 LEU G 264  ? VAL G 269  ? LEU G 264  VAL G 269  
AE1 2 SER G 276  ? PHE G 283  ? SER G 276  PHE G 283  
AE1 3 GLY G 362  ? SER G 366  ? GLY G 362  SER G 366  
AE1 4 VAL G 313  ? ILE G 316  ? VAL G 313  ILE G 316  
AE2 1 LEU G 264  ? VAL G 269  ? LEU G 264  VAL G 269  
AE2 2 SER G 276  ? PHE G 283  ? SER G 276  PHE G 283  
AE2 3 GLU G 286  ? ILE G 290  ? GLU G 286  ILE G 290  
AE2 4 ILE G 328  ? LEU G 330  ? ILE G 328  LEU G 330  
AE3 1 LEU G 371  ? SER G 380  ? LEU G 371  SER G 380  
AE3 2 ALA G 383  ? ILE G 390  ? ALA G 383  ILE G 390  
AE3 3 LYS G 469  ? CYS G 472  ? LYS G 469  CYS G 472  
AE3 4 ALA G 419  ? LYS G 421  ? ALA G 419  LYS G 421  
AE4 1 LEU G 371  ? SER G 380  ? LEU G 371  SER G 380  
AE4 2 ALA G 383  ? ILE G 390  ? ALA G 383  ILE G 390  
AE4 3 LEU G 393  ? VAL G 397  ? LEU G 393  VAL G 397  
AE4 4 TRP G 436  ? PHE G 438  ? TRP G 436  PHE G 438  
AE4 5 GLN G 456  ? TRP G 457  ? GLN G 456  TRP G 457  
AE5 1 ARG G 476  ? GLY G 482  ? ARG G 476  GLY G 482  
AE5 2 SER G 488  ? HIS G 495  ? SER G 488  HIS G 495  
AE5 3 GLY G 574  ? CYS G 577  ? GLY G 574  CYS G 577  
AE5 4 VAL G 524  ? LEU G 528  ? VAL G 524  LEU G 528  
AE6 1 ARG G 476  ? GLY G 482  ? ARG G 476  GLY G 482  
AE6 2 SER G 488  ? HIS G 495  ? SER G 488  HIS G 495  
AE6 3 THR G 498  ? ILE G 502  ? THR G 498  ILE G 502  
AE6 4 ILE G 540  ? TRP G 541  ? ILE G 540  TRP G 541  
AE7 1 GLU G 543  ? PHE G 545  ? GLU G 543  PHE G 545  
AE7 2 VAL G 559  ? PRO G 561  ? VAL G 559  PRO G 561  
AE8 1 ILE G 583  ? VAL G 586  ? ILE G 583  VAL G 586  
AE8 2 GLU G 593  ? THR G 600  ? GLU G 593  THR G 600  
AE8 3 SER G 679  ? CYS G 682  ? SER G 679  CYS G 682  
AE8 4 ALA G 629  ? SER G 631  ? ALA G 629  SER G 631  
AE9 1 ILE G 583  ? VAL G 586  ? ILE G 583  VAL G 586  
AE9 2 GLU G 593  ? THR G 600  ? GLU G 593  THR G 600  
AE9 3 ALA G 603  ? LEU G 607  ? ALA G 603  LEU G 607  
AE9 4 ILE G 645  ? TRP G 646  ? ILE G 645  TRP G 646  
AF1 1 MET G 649  ? PHE G 650  ? MET G 649  PHE G 650  
AF1 2 VAL G 664  ? THR G 665  ? VAL G 664  THR G 665  
AF2 1 GLN G 718  ? GLY G 726  ? GLN G 718  GLY G 726  
AF2 2 ALA G 729  ? HIS G 736  ? ALA G 729  HIS G 736  
AF2 3 GLY G 815  ? CYS G 818  ? GLY G 815  CYS G 818  
AF2 4 ALA G 765  ? THR G 769  ? ALA G 765  THR G 769  
AF3 1 GLN G 718  ? GLY G 726  ? GLN G 718  GLY G 726  
AF3 2 ALA G 729  ? HIS G 736  ? ALA G 729  HIS G 736  
AF3 3 SER G 739  ? ILE G 743  ? SER G 739  ILE G 743  
AF3 4 ILE G 781  ? LEU G 783  ? ILE G 781  LEU G 783  
AF4 1 SER G 823  ? THR G 827  ? SER G 823  THR G 827  
AF4 2 ALA G 836  ? TYR G 843  ? ALA G 836  TYR G 843  
AF4 3 TRP G 922  ? CYS G 925  ? TRP G 922  CYS G 925  
AF4 4 GLY G 873  ? ASN G 876  ? GLY G 873  ASN G 876  
AF5 1 SER G 823  ? THR G 827  ? SER G 823  THR G 827  
AF5 2 ALA G 836  ? TYR G 843  ? ALA G 836  TYR G 843  
AF5 3 ALA G 846  ? VAL G 850  ? ALA G 846  VAL G 850  
AF5 4 PRO G 887  ? VAL G 890  ? PRO G 887  VAL G 890  
AF5 5 ARG G 913  ? LEU G 914  ? ARG G 913  LEU G 914  
AF6 1 ILE G 929  ? GLN G 932  ? ILE G 929  GLN G 932  
AF6 2 SER G 939  ? HIS G 946  ? SER G 939  HIS G 946  
AF6 3 ALA G 1025 ? CYS G 1028 ? ALA G 1025 CYS G 1028 
AF6 4 ALA G 975  ? PHE G 979  ? ALA G 975  PHE G 979  
AF7 1 ILE G 929  ? GLN G 932  ? ILE G 929  GLN G 932  
AF7 2 SER G 939  ? HIS G 946  ? SER G 939  HIS G 946  
AF7 3 SER G 949  ? VAL G 953  ? SER G 949  VAL G 953  
AF7 4 ILE G 991  ? LEU G 993  ? ILE G 991  LEU G 993  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O THR D 61   ? O THR D 222  N VAL D 19   ? N VAL D 180  
AA1 2 3 N ALA D 16   ? N ALA D 177  O ALA D 28   ? O ALA D 189  
AA1 3 4 N THR D 29   ? N THR D 190  O LEU D 37   ? O LEU D 198  
AA1 4 5 N LEU D 36   ? N LEU D 197  O ILE D 89   ? O ILE D 250  
AA1 5 6 O LEU D 88   ? O LEU D 249  N VAL D 76   ? N VAL D 237  
AA2 1 2 O VAL D 138  ? O VAL D 299  N VAL D 120  ? N VAL D 281  
AA2 2 3 N TYR D 119  ? N TYR D 280  O ALA D 199  ? O ALA D 360  
AA2 3 4 N PHE D 198  ? N PHE D 359  O GLY D 212  ? O GLY D 373  
AA2 4 5 N ILE D 213  ? N ILE D 374  O VAL D 229  ? O VAL D 390  
AA2 5 6 O TYR D 228  ? O TYR D 389  N PHE D 178  ? N PHE D 339  
AA3 1 2 N ARG E 160  ? N ARG E 160  O GLU E 173  ? O GLU E 173  
AA3 2 3 N GLY E 170  ? N GLY E 170  O VAL E 256  ? O VAL E 256  
AA3 3 4 O ILE E 257  ? O ILE E 257  N SER E 207  ? N SER E 207  
AA4 1 2 N ARG E 160  ? N ARG E 160  O GLU E 173  ? O GLU E 173  
AA4 2 3 N PHE E 176  ? N PHE E 176  O ARG E 179  ? O ARG E 179  
AA4 3 4 N THR E 182  ? N THR E 182  O TRP E 222  ? O TRP E 222  
AA5 1 2 N ARG E 267  ? N ARG E 267  O GLU E 280  ? O GLU E 280  
AA5 2 3 N PHE E 283  ? N PHE E 283  O GLU E 286  ? O GLU E 286  
AA6 1 2 N ARG E 267  ? N ARG E 267  O GLU E 280  ? O GLU E 280  
AA6 2 3 N GLY E 277  ? N GLY E 277  O VAL E 363  ? O VAL E 363  
AA6 3 4 O SER E 366  ? O SER E 366  N VAL E 313  ? N VAL E 313  
AA7 1 2 N ARG E 374  ? N ARG E 374  O GLU E 387  ? O GLU E 387  
AA7 2 3 N GLY E 384  ? N GLY E 384  O ILE E 470  ? O ILE E 470  
AA7 3 4 O THR E 471  ? O THR E 471  N LYS E 421  ? N LYS E 421  
AA8 1 2 N ARG E 374  ? N ARG E 374  O GLU E 387  ? O GLU E 387  
AA8 2 3 N VAL E 388  ? N VAL E 388  O GLY E 395  ? O GLY E 395  
AA8 3 4 N LYS E 396  ? N LYS E 396  O LEU E 437  ? O LEU E 437  
AA8 4 5 N PHE E 438  ? N PHE E 438  O GLN E 456  ? O GLN E 456  
AA9 1 2 N GLU E 477  ? N GLU E 477  O LYS E 494  ? O LYS E 494  
AA9 2 3 N GLY E 489  ? N GLY E 489  O VAL E 575  ? O VAL E 575  
AA9 3 4 O GLY E 574  ? O GLY E 574  N LEU E 528  ? N LEU E 528  
AB1 1 2 N GLU E 477  ? N GLU E 477  O LYS E 494  ? O LYS E 494  
AB1 2 3 N VAL E 493  ? N VAL E 493  O GLY E 500  ? O GLY E 500  
AB1 3 4 N SER E 501  ? N SER E 501  O TRP E 541  ? O TRP E 541  
AB2 1 2 N GLU E 544  ? N GLU E 544  O ALA E 560  ? O ALA E 560  
AB3 1 2 N ARG E 584  ? N ARG E 584  O GLU E 597  ? O GLU E 597  
AB3 2 3 N GLY E 594  ? N GLY E 594  O VAL E 680  ? O VAL E 680  
AB3 3 4 O ILE E 681  ? O ILE E 681  N LEU E 630  ? N LEU E 630  
AB4 1 2 N ARG E 584  ? N ARG E 584  O GLU E 597  ? O GLU E 597  
AB4 2 3 N LEU E 598  ? N LEU E 598  O GLY E 605  ? O GLY E 605  
AB4 3 4 N SER E 606  ? N SER E 606  O TRP E 646  ? O TRP E 646  
AB5 1 2 N MET E 649  ? N MET E 649  O THR E 665  ? O THR E 665  
AB6 1 2 N ARG E 720  ? N ARG E 720  O GLU E 733  ? O GLU E 733  
AB6 2 3 N GLY E 730  ? N GLY E 730  O VAL E 816  ? O VAL E 816  
AB6 3 4 O GLY E 815  ? O GLY E 815  N THR E 769  ? N THR E 769  
AB7 1 2 N ARG E 720  ? N ARG E 720  O GLU E 733  ? O GLU E 733  
AB7 2 3 N HIS E 736  ? N HIS E 736  O SER E 739  ? O SER E 739  
AB7 3 4 N THR E 742  ? N THR E 742  O TRP E 782  ? O TRP E 782  
AB8 1 2 N THR E 827  ? N THR E 827  O ARG E 838  ? O ARG E 838  
AB8 2 3 N GLY E 837  ? N GLY E 837  O ILE E 923  ? O ILE E 923  
AB8 3 4 O THR E 924  ? O THR E 924  N LYS E 874  ? N LYS E 874  
AB9 1 2 N THR E 827  ? N THR E 827  O ARG E 838  ? O ARG E 838  
AB9 2 3 N VAL E 841  ? N VAL E 841  O GLY E 848  ? O GLY E 848  
AB9 3 4 N THR E 849  ? N THR E 849  O PRO E 887  ? O PRO E 887  
AB9 4 5 N MET E 888  ? N MET E 888  O ARG E 913  ? O ARG E 913  
AC1 1 2 N ARG E 930  ? N ARG E 930  O GLU E 943  ? O GLU E 943  
AC1 2 3 N GLY E 940  ? N GLY E 940  O VAL E 1026 ? O VAL E 1026 
AC1 3 4 O ALA E 1025 ? O ALA E 1025 N PHE E 979  ? N PHE E 979  
AC2 1 2 N ARG E 930  ? N ARG E 930  O GLU E 943  ? O GLU E 943  
AC2 2 3 N ILE E 944  ? N ILE E 944  O GLY E 951  ? O GLY E 951  
AC2 3 4 N THR E 952  ? N THR E 952  O TRP E 992  ? O TRP E 992  
AC3 1 2 N ARG F 267  ? N ARG F 267  O GLU F 280  ? O GLU F 280  
AC3 2 3 N GLY F 277  ? N GLY F 277  O VAL F 363  ? O VAL F 363  
AC3 3 4 O SER F 366  ? O SER F 366  N VAL F 313  ? N VAL F 313  
AC4 1 2 N ARG F 267  ? N ARG F 267  O GLU F 280  ? O GLU F 280  
AC4 2 3 N VAL F 281  ? N VAL F 281  O GLY F 288  ? O GLY F 288  
AC4 3 4 N THR F 289  ? N THR F 289  O TRP F 329  ? O TRP F 329  
AC5 1 2 N GLU F 372  ? N GLU F 372  O GLU F 389  ? O GLU F 389  
AC5 2 3 N GLY F 384  ? N GLY F 384  O ILE F 470  ? O ILE F 470  
AC5 3 4 O THR F 471  ? O THR F 471  N LEU F 420  ? N LEU F 420  
AC6 1 2 N GLU F 372  ? N GLU F 372  O GLU F 389  ? O GLU F 389  
AC6 2 3 N ILE F 390  ? N ILE F 390  O LEU F 393  ? O LEU F 393  
AC6 3 4 N LYS F 396  ? N LYS F 396  O LEU F 437  ? O LEU F 437  
AC6 4 5 N PHE F 438  ? N PHE F 438  O GLN F 456  ? O GLN F 456  
AC7 1 2 N GLU F 477  ? N GLU F 477  O LYS F 494  ? O LYS F 494  
AC7 2 3 N GLY F 489  ? N GLY F 489  O VAL F 575  ? O VAL F 575  
AC7 3 4 O VAL F 576  ? O VAL F 576  N SER F 526  ? N SER F 526  
AC8 1 2 N GLU F 477  ? N GLU F 477  O LYS F 494  ? O LYS F 494  
AC8 2 3 N VAL F 493  ? N VAL F 493  O GLY F 500  ? O GLY F 500  
AC8 3 4 N SER F 501  ? N SER F 501  O TRP F 541  ? O TRP F 541  
AC9 1 2 N GLU F 544  ? N GLU F 544  O ALA F 560  ? O ALA F 560  
AD1 1 2 N ARG F 584  ? N ARG F 584  O GLU F 597  ? O GLU F 597  
AD1 2 3 N GLY F 594  ? N GLY F 594  O VAL F 680  ? O VAL F 680  
AD1 3 4 O ILE F 681  ? O ILE F 681  N LEU F 630  ? N LEU F 630  
AD2 1 2 N ARG F 584  ? N ARG F 584  O GLU F 597  ? O GLU F 597  
AD2 2 3 N LEU F 598  ? N LEU F 598  O GLY F 605  ? O GLY F 605  
AD2 3 4 N SER F 606  ? N SER F 606  O TRP F 646  ? O TRP F 646  
AD3 1 2 N MET F 649  ? N MET F 649  O THR F 665  ? O THR F 665  
AD4 1 2 N GLN F 718  ? N GLN F 718  O TYR F 735  ? O TYR F 735  
AD4 2 3 N GLY F 730  ? N GLY F 730  O VAL F 816  ? O VAL F 816  
AD4 3 4 O ILE F 817  ? O ILE F 817  N ASN F 767  ? N ASN F 767  
AD5 1 2 N GLN F 718  ? N GLN F 718  O TYR F 735  ? O TYR F 735  
AD5 2 3 N HIS F 736  ? N HIS F 736  O SER F 739  ? O SER F 739  
AD5 3 4 N THR F 742  ? N THR F 742  O TRP F 782  ? O TRP F 782  
AD6 1 2 N SER F 823  ? N SER F 823  O PHE F 842  ? O PHE F 842  
AD6 2 3 N GLY F 837  ? N GLY F 837  O ILE F 923  ? O ILE F 923  
AD6 3 4 O THR F 924  ? O THR F 924  N LYS F 874  ? N LYS F 874  
AD7 1 2 N SER F 823  ? N SER F 823  O PHE F 842  ? O PHE F 842  
AD7 2 3 N VAL F 841  ? N VAL F 841  O GLY F 848  ? O GLY F 848  
AD7 3 4 N THR F 849  ? N THR F 849  O PRO F 887  ? O PRO F 887  
AD7 4 5 N MET F 888  ? N MET F 888  O ARG F 913  ? O ARG F 913  
AD8 1 2 N ARG F 930  ? N ARG F 930  O GLU F 943  ? O GLU F 943  
AD8 2 3 N GLY F 940  ? N GLY F 940  O VAL F 1026 ? O VAL F 1026 
AD8 3 4 O ALA F 1025 ? O ALA F 1025 N PHE F 979  ? N PHE F 979  
AD9 1 2 N ARG F 930  ? N ARG F 930  O GLU F 943  ? O GLU F 943  
AD9 2 3 N ILE F 944  ? N ILE F 944  O GLY F 951  ? O GLY F 951  
AD9 3 4 N THR F 952  ? N THR F 952  O LEU F 993  ? O LEU F 993  
AE1 1 2 N ARG G 267  ? N ARG G 267  O GLU G 280  ? O GLU G 280  
AE1 2 3 N GLY G 277  ? N GLY G 277  O VAL G 363  ? O VAL G 363  
AE1 3 4 O SER G 366  ? O SER G 366  N VAL G 313  ? N VAL G 313  
AE2 1 2 N ARG G 267  ? N ARG G 267  O GLU G 280  ? O GLU G 280  
AE2 2 3 N PHE G 283  ? N PHE G 283  O GLU G 286  ? O GLU G 286  
AE2 3 4 N THR G 289  ? N THR G 289  O TRP G 329  ? O TRP G 329  
AE3 1 2 N ARG G 374  ? N ARG G 374  O GLU G 387  ? O GLU G 387  
AE3 2 3 N GLY G 384  ? N GLY G 384  O ILE G 470  ? O ILE G 470  
AE3 3 4 O THR G 471  ? O THR G 471  N LEU G 420  ? N LEU G 420  
AE4 1 2 N ARG G 374  ? N ARG G 374  O GLU G 387  ? O GLU G 387  
AE4 2 3 N ILE G 390  ? N ILE G 390  O LEU G 393  ? O LEU G 393  
AE4 3 4 N LYS G 396  ? N LYS G 396  O LEU G 437  ? O LEU G 437  
AE4 4 5 N PHE G 438  ? N PHE G 438  O GLN G 456  ? O GLN G 456  
AE5 1 2 N VAL G 481  ? N VAL G 481  O ARG G 490  ? O ARG G 490  
AE5 2 3 N GLY G 489  ? N GLY G 489  O VAL G 575  ? O VAL G 575  
AE5 3 4 O VAL G 576  ? O VAL G 576  N VAL G 525  ? N VAL G 525  
AE6 1 2 N VAL G 481  ? N VAL G 481  O ARG G 490  ? O ARG G 490  
AE6 2 3 N VAL G 493  ? N VAL G 493  O GLY G 500  ? O GLY G 500  
AE6 3 4 N SER G 501  ? N SER G 501  O TRP G 541  ? O TRP G 541  
AE7 1 2 N GLU G 544  ? N GLU G 544  O ALA G 560  ? O ALA G 560  
AE8 1 2 N ARG G 584  ? N ARG G 584  O GLU G 597  ? O GLU G 597  
AE8 2 3 N GLY G 594  ? N GLY G 594  O VAL G 680  ? O VAL G 680  
AE8 3 4 O ILE G 681  ? O ILE G 681  N LEU G 630  ? N LEU G 630  
AE9 1 2 N ARG G 584  ? N ARG G 584  O GLU G 597  ? O GLU G 597  
AE9 2 3 N LEU G 598  ? N LEU G 598  O GLY G 605  ? O GLY G 605  
AE9 3 4 N SER G 606  ? N SER G 606  O TRP G 646  ? O TRP G 646  
AF1 1 2 N MET G 649  ? N MET G 649  O THR G 665  ? O THR G 665  
AF2 1 2 N ARG G 720  ? N ARG G 720  O GLU G 733  ? O GLU G 733  
AF2 2 3 N GLY G 730  ? N GLY G 730  O VAL G 816  ? O VAL G 816  
AF2 3 4 O ILE G 817  ? O ILE G 817  N ASN G 767  ? N ASN G 767  
AF3 1 2 N ARG G 720  ? N ARG G 720  O GLU G 733  ? O GLU G 733  
AF3 2 3 N HIS G 736  ? N HIS G 736  O SER G 739  ? O SER G 739  
AF3 3 4 N THR G 742  ? N THR G 742  O TRP G 782  ? O TRP G 782  
AF4 1 2 N ARG G 825  ? N ARG G 825  O GLU G 840  ? O GLU G 840  
AF4 2 3 N GLY G 837  ? N GLY G 837  O ILE G 923  ? O ILE G 923  
AF4 3 4 O THR G 924  ? O THR G 924  N LYS G 874  ? N LYS G 874  
AF5 1 2 N ARG G 825  ? N ARG G 825  O GLU G 840  ? O GLU G 840  
AF5 2 3 N VAL G 841  ? N VAL G 841  O GLY G 848  ? O GLY G 848  
AF5 3 4 N THR G 849  ? N THR G 849  O TRP G 889  ? O TRP G 889  
AF5 4 5 N MET G 888  ? N MET G 888  O ARG G 913  ? O ARG G 913  
AF6 1 2 N ARG G 930  ? N ARG G 930  O GLU G 943  ? O GLU G 943  
AF6 2 3 N GLY G 940  ? N GLY G 940  O VAL G 1026 ? O VAL G 1026 
AF6 3 4 O ASN G 1027 ? O ASN G 1027 N LYS G 977  ? N LYS G 977  
AF7 1 2 N ARG G 930  ? N ARG G 930  O GLU G 943  ? O GLU G 943  
AF7 2 3 N ILE G 944  ? N ILE G 944  O GLY G 951  ? O GLY G 951  
AF7 3 4 N THR G 952  ? N THR G 952  O TRP G 992  ? O TRP G 992  
# 
_pdbx_entry_details.entry_id                   9FNO 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 OE1 E GLN 177  ? ? NH1 E ARG 179  ? ? 2.04 
2  1 O   E GLN 520  ? ? NH1 E ARG 579  ? ? 2.07 
3  1 OG1 F THR 590  ? ? OE1 F GLU 593  ? ? 2.08 
4  1 O   G LEU 750  ? ? ND1 G HIS 754  ? ? 2.09 
5  1 O   G SER 856  ? ? OG1 G THR 859  ? ? 2.09 
6  1 O   E SER 856  ? ? OG1 E THR 859  ? ? 2.12 
7  1 OE2 E GLU 776  ? ? ND1 E HIS 810  ? ? 2.14 
8  1 OG1 F THR 901  ? ? OE1 F GLN 904  ? ? 2.15 
9  1 O   F SER 856  ? ? OG1 F THR 859  ? ? 2.15 
10 1 O   E GLY 634  ? ? NH2 E ARG 637  ? ? 2.15 
11 1 NH2 F ARG 490  ? ? OE2 F GLU 492  ? ? 2.16 
12 1 ND2 G ASN 1027 ? ? O5  G NAG 1204 ? ? 2.18 
13 1 NZ  F LYS 421  ? ? OG  F SER 552  ? ? 2.18 
14 1 O   F THR 742  ? ? N   F TRP 782  ? ? 2.19 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            CB 
_pdbx_validate_rmsd_bond.auth_asym_id_1            G 
_pdbx_validate_rmsd_bond.auth_comp_id_1            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_1             895 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            SG 
_pdbx_validate_rmsd_bond.auth_asym_id_2            G 
_pdbx_validate_rmsd_bond.auth_comp_id_2            CYS 
_pdbx_validate_rmsd_bond.auth_seq_id_2             895 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.701 
_pdbx_validate_rmsd_bond.bond_target_value         1.812 
_pdbx_validate_rmsd_bond.bond_deviation            -0.111 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.016 
_pdbx_validate_rmsd_bond.linker_flag               N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CA C CYS 149 ? ? CB C CYS 149 ? ? SG C CYS 149 ? ? 120.82 114.20 6.62  1.10 N 
2  1 CA D CYS 266 ? ? CB D CYS 266 ? ? SG D CYS 266 ? ? 124.66 114.20 10.46 1.10 N 
3  1 CA E CYS 275 ? ? CB E CYS 275 ? ? SG E CYS 275 ? ? 120.82 114.20 6.62  1.10 N 
4  1 CA E CYS 472 ? ? CB E CYS 472 ? ? SG E CYS 472 ? ? 126.03 114.20 11.83 1.10 N 
5  1 CA E CYS 516 ? ? CB E CYS 516 ? ? SG E CYS 516 ? ? 131.50 114.20 17.30 1.10 N 
6  1 CA F CYS 275 ? ? CB F CYS 275 ? ? SG F CYS 275 ? ? 122.05 114.20 7.85  1.10 N 
7  1 CA F CYS 442 ? ? CB F CYS 442 ? ? SG F CYS 442 ? ? 128.90 114.20 14.70 1.10 N 
8  1 CA G CYS 275 ? ? CB G CYS 275 ? ? SG G CYS 275 ? ? 121.18 114.20 6.98  1.10 N 
9  1 CA G CYS 304 ? ? CB G CYS 304 ? ? SG G CYS 304 ? ? 125.46 114.20 11.26 1.10 N 
10 1 CA G CYS 442 ? ? CB G CYS 442 ? ? SG G CYS 442 ? ? 128.61 114.20 14.41 1.10 N 
11 1 CA G CYS 693 ? ? CB G CYS 693 ? ? SG G CYS 693 ? ? 121.34 114.20 7.14  1.10 N 
12 1 CA G LEU 719 ? ? CB G LEU 719 ? ? CG G LEU 719 ? ? 129.57 115.30 14.27 2.30 N 
13 1 CA G CYS 895 ? ? CB G CYS 895 ? ? SG G CYS 895 ? ? 129.92 114.20 15.72 1.10 N 
14 1 CA G CYS 905 ? ? CB G CYS 905 ? ? SG G CYS 905 ? ? 122.42 114.20 8.22  1.10 N 
15 1 CA G CYS 938 ? ? CB G CYS 938 ? ? SG G CYS 938 ? ? 126.05 114.20 11.85 1.10 N 
16 1 CA G CYS 967 ? ? CB G CYS 967 ? ? SG G CYS 967 ? ? 126.74 114.20 12.54 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 LEU A 2   ? ? 56.18   74.79   
2  1 LYS A 16  ? ? -54.68  -9.43   
3  1 SER A 49  ? ? -68.74  -177.51 
4  1 HIS A 89  ? ? -91.59  -62.07  
5  1 ARG A 92  ? ? 41.51   70.86   
6  1 PRO A 95  ? ? -46.96  -18.47  
7  1 GLU B 22  ? ? -125.87 -56.21  
8  1 TYR B 35  ? ? -119.46 74.50   
9  1 HIS D 166 ? ? 60.05   73.52   
10 1 HIS D 183 ? ? -96.19  37.27   
11 1 LYS D 227 ? ? -89.09  -82.23  
12 1 MET D 263 ? ? -174.18 136.66  
13 1 ASN D 287 ? ? -122.12 -167.67 
14 1 SER D 316 ? ? -102.68 -72.24  
15 1 THR D 317 ? ? 67.21   -103.89 
16 1 CYS D 351 ? ? -124.02 -167.21 
17 1 SER D 376 ? ? -92.28  -60.35  
18 1 CYS D 381 ? ? 49.49   -132.78 
19 1 ASN E 187 ? ? 55.24   15.42   
20 1 ASP E 263 ? ? 58.69   91.58   
21 1 ASN E 320 ? ? 56.44   1.36    
22 1 LYS E 421 ? ? 159.50  136.60  
23 1 VAL E 426 ? ? -63.58  -96.45  
24 1 TYR E 427 ? ? 129.40  -177.20 
25 1 SER E 441 ? ? 178.00  142.95  
26 1 THR E 461 ? ? 28.72   58.48   
27 1 ASP E 463 ? ? -79.70  -165.08 
28 1 GLU E 467 ? ? 66.30   66.81   
29 1 ALA E 542 ? ? -93.82  39.89   
30 1 GLN E 546 ? ? -93.70  58.02   
31 1 GLU E 564 ? ? -34.01  113.37  
32 1 SER E 578 ? ? -78.80  46.68   
33 1 THR E 632 ? ? -114.45 79.66   
34 1 ALA E 636 ? ? -75.43  45.94   
35 1 GLN E 676 ? ? -100.44 62.28   
36 1 SER E 716 ? ? -72.09  38.31   
37 1 SER E 854 ? ? 58.17   8.36    
38 1 GLU E 933 ? ? 58.09   15.26   
39 1 PHE E 984 ? ? -96.90  30.16   
40 1 ASP F 263 ? ? 59.06   91.09   
41 1 ASN F 320 ? ? 55.06   1.16    
42 1 HIS F 357 ? ? -66.52  0.64    
43 1 LYS F 421 ? ? 159.97  136.84  
44 1 VAL F 426 ? ? -63.97  -96.75  
45 1 TYR F 427 ? ? 128.64  -177.34 
46 1 SER F 441 ? ? 176.51  139.98  
47 1 THR F 461 ? ? 29.33   58.85   
48 1 GLU F 467 ? ? 66.68   66.64   
49 1 ALA F 542 ? ? -93.96  39.44   
50 1 GLN F 546 ? ? -94.33  58.43   
51 1 GLU F 564 ? ? -34.67  113.41  
52 1 SER F 578 ? ? -80.78  48.30   
53 1 ALA F 636 ? ? -73.94  47.64   
54 1 SER F 716 ? ? -71.27  38.67   
55 1 SER F 854 ? ? 58.25   8.78    
56 1 GLU F 933 ? ? 57.28   15.34   
57 1 PHE F 984 ? ? -95.79  30.10   
58 1 ASP G 263 ? ? 58.90   91.11   
59 1 ASN G 320 ? ? 55.78   1.61    
60 1 HIS G 357 ? ? -65.94  1.03    
61 1 LYS G 421 ? ? 159.94  136.48  
62 1 VAL G 426 ? ? -63.62  -96.55  
63 1 TYR G 427 ? ? 129.05  -177.04 
64 1 SER G 441 ? ? 176.89  140.09  
65 1 THR G 461 ? ? 29.04   59.55   
66 1 GLU G 467 ? ? 66.21   66.58   
67 1 ALA G 542 ? ? -94.40  40.99   
68 1 GLN G 546 ? ? -95.14  58.15   
69 1 GLU G 564 ? ? -34.93  112.63  
70 1 SER G 578 ? ? -80.14  47.52   
71 1 ALA G 636 ? ? -74.56  47.44   
72 1 SER G 716 ? ? -71.68  38.54   
73 1 SER G 854 ? ? 58.12   8.77    
74 1 GLU G 933 ? ? 57.33   14.75   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1  1 GLY D 315 ? ? SER D 316 ? ? -139.98 
2  1 SER D 316 ? ? THR D 317 ? ? -131.10 
3  1 GLN E 425 ? ? VAL E 426 ? ? -134.41 
4  1 VAL E 426 ? ? TYR E 427 ? ? 122.74  
5  1 LEU E 460 ? ? THR E 461 ? ? 137.84  
6  1 GLN F 425 ? ? VAL F 426 ? ? -135.09 
7  1 VAL F 426 ? ? TYR F 427 ? ? 122.09  
8  1 LEU F 460 ? ? THR F 461 ? ? 138.35  
9  1 GLN G 425 ? ? VAL G 426 ? ? -134.69 
10 1 VAL G 426 ? ? TYR G 427 ? ? 122.68  
11 1 LEU G 460 ? ? THR G 461 ? ? 137.46  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FNO 
_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                    9FNO 
_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                  5.2 
_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               109254 
_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            7.6 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'CD163 in complex with haptoglobin-hemoglobin' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,5 
# 
_em_imaging.entry_id                        9FNO 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        C-flat 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FNO 
_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                9FNO 
_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 0    ? A MET 1    
2    1 Y 1 B MET 0    ? B MET 1    
3    1 Y 1 C VAL 78   ? C VAL 1    
4    1 Y 1 C ASP 79   ? C ASP 2    
5    1 Y 1 C SER 80   ? C SER 3    
6    1 Y 1 C GLY 81   ? C GLY 4    
7    1 Y 1 C ASN 82   ? C ASN 5    
8    1 Y 1 C ASP 83   ? C ASP 6    
9    1 Y 1 C VAL 84   ? C VAL 7    
10   1 Y 1 C THR 85   ? C THR 8    
11   1 Y 1 C ASP 86   ? C ASP 9    
12   1 Y 1 C ILE 87   ? C ILE 10   
13   1 Y 1 C ALA 88   ? C ALA 11   
14   1 Y 1 C ASP 89   ? C ASP 12   
15   1 Y 1 C ASP 90   ? C ASP 13   
16   1 Y 1 C GLY 91   ? C GLY 14   
17   1 Y 1 C CYS 92   ? C CYS 15   
18   1 Y 1 C PRO 93   ? C PRO 16   
19   1 Y 1 C LYS 94   ? C LYS 17   
20   1 Y 1 C PRO 95   ? C PRO 18   
21   1 Y 1 C PRO 96   ? C PRO 19   
22   1 Y 1 C GLU 97   ? C GLU 20   
23   1 Y 1 C ILE 98   ? C ILE 21   
24   1 Y 1 C ALA 99   ? C ALA 22   
25   1 Y 1 C HIS 100  ? C HIS 23   
26   1 Y 1 C GLY 101  ? C GLY 24   
27   1 Y 1 C TYR 102  ? C TYR 25   
28   1 Y 1 C VAL 103  ? C VAL 26   
29   1 Y 1 C GLU 104  ? C GLU 27   
30   1 Y 1 C HIS 105  ? C HIS 28   
31   1 Y 1 C SER 106  ? C SER 29   
32   1 Y 1 C VAL 107  ? C VAL 30   
33   1 Y 1 C ARG 108  ? C ARG 31   
34   1 Y 1 C TYR 109  ? C TYR 32   
35   1 Y 1 C GLN 110  ? C GLN 33   
36   1 Y 1 C CYS 111  ? C CYS 34   
37   1 Y 1 C LYS 112  ? C LYS 35   
38   1 Y 1 C ASN 113  ? C ASN 36   
39   1 Y 1 C TYR 114  ? C TYR 37   
40   1 Y 1 C TYR 115  ? C TYR 38   
41   1 Y 1 C LYS 116  ? C LYS 39   
42   1 Y 1 C LEU 117  ? C LEU 40   
43   1 Y 1 C ARG 118  ? C ARG 41   
44   1 Y 1 C THR 119  ? C THR 42   
45   1 Y 1 C GLU 120  ? C GLU 43   
46   1 Y 1 C GLY 121  ? C GLY 44   
47   1 Y 1 C ASP 122  ? C ASP 45   
48   1 Y 1 C GLY 123  ? C GLY 46   
49   1 Y 1 C VAL 124  ? C VAL 47   
50   1 Y 1 C TYR 125  ? C TYR 48   
51   1 Y 1 C THR 126  ? C THR 49   
52   1 Y 1 C LEU 127  ? C LEU 50   
53   1 Y 1 C ASN 128  ? C ASN 51   
54   1 Y 1 C ASN 129  ? C ASN 52   
55   1 Y 1 C GLU 130  ? C GLU 53   
56   1 Y 1 C LYS 131  ? C LYS 54   
57   1 Y 1 C GLN 132  ? C GLN 55   
58   1 Y 1 C TRP 133  ? C TRP 56   
59   1 Y 1 C ILE 134  ? C ILE 57   
60   1 Y 1 C ASN 135  ? C ASN 58   
61   1 Y 1 C LYS 136  ? C LYS 59   
62   1 Y 1 C ALA 137  ? C ALA 60   
63   1 Y 1 C VAL 138  ? C VAL 61   
64   1 Y 1 C GLY 139  ? C GLY 62   
65   1 Y 1 C ASP 140  ? C ASP 63   
66   1 Y 1 C LYS 141  ? C LYS 64   
67   1 Y 1 C LEU 142  ? C LEU 65   
68   1 Y 1 C PRO 143  ? C PRO 66   
69   1 Y 1 C GLU 144  ? C GLU 67   
70   1 Y 1 C CYS 145  ? C CYS 68   
71   1 Y 1 C GLU 146  ? C GLU 69   
72   1 Y 1 C ALA 147  ? C ALA 70   
73   1 Y 1 C PRO 158  ? C PRO 81   
74   1 Y 1 C VAL 159  ? C VAL 82   
75   1 Y 1 C GLN 160  ? C GLN 83   
76   1 Y 1 D ASN 406  ? D ASN 245  
77   1 Y 1 E MET 1    ? E MET 1    
78   1 Y 1 E SER 2    ? E SER 2    
79   1 Y 1 E LYS 3    ? E LYS 3    
80   1 Y 1 E LEU 4    ? E LEU 4    
81   1 Y 1 E ARG 5    ? E ARG 5    
82   1 Y 1 E MET 6    ? E MET 6    
83   1 Y 1 E VAL 7    ? E VAL 7    
84   1 Y 1 E LEU 8    ? E LEU 8    
85   1 Y 1 E LEU 9    ? E LEU 9    
86   1 Y 1 E GLU 10   ? E GLU 10   
87   1 Y 1 E ASP 11   ? E ASP 11   
88   1 Y 1 E SER 12   ? E SER 12   
89   1 Y 1 E GLY 13   ? E GLY 13   
90   1 Y 1 E SER 14   ? E SER 14   
91   1 Y 1 E ALA 15   ? E ALA 15   
92   1 Y 1 E ASP 16   ? E ASP 16   
93   1 Y 1 E PHE 17   ? E PHE 17   
94   1 Y 1 E ARG 18   ? E ARG 18   
95   1 Y 1 E ARG 19   ? E ARG 19   
96   1 Y 1 E HIS 20   ? E HIS 20   
97   1 Y 1 E PHE 21   ? E PHE 21   
98   1 Y 1 E VAL 22   ? E VAL 22   
99   1 Y 1 E ASN 23   ? E ASN 23   
100  1 Y 1 E LEU 24   ? E LEU 24   
101  1 Y 1 E SER 25   ? E SER 25   
102  1 Y 1 E PRO 26   ? E PRO 26   
103  1 Y 1 E PHE 27   ? E PHE 27   
104  1 Y 1 E THR 28   ? E THR 28   
105  1 Y 1 E ILE 29   ? E ILE 29   
106  1 Y 1 E THR 30   ? E THR 30   
107  1 Y 1 E VAL 31   ? E VAL 31   
108  1 Y 1 E VAL 32   ? E VAL 32   
109  1 Y 1 E LEU 33   ? E LEU 33   
110  1 Y 1 E LEU 34   ? E LEU 34   
111  1 Y 1 E LEU 35   ? E LEU 35   
112  1 Y 1 E SER 36   ? E SER 36   
113  1 Y 1 E ALA 37   ? E ALA 37   
114  1 Y 1 E CYS 38   ? E CYS 38   
115  1 Y 1 E PHE 39   ? E PHE 39   
116  1 Y 1 E VAL 40   ? E VAL 40   
117  1 Y 1 E THR 41   ? E THR 41   
118  1 Y 1 E SER 42   ? E SER 42   
119  1 Y 1 E SER 43   ? E SER 43   
120  1 Y 1 E LEU 44   ? E LEU 44   
121  1 Y 1 E GLY 45   ? E GLY 45   
122  1 Y 1 E GLY 46   ? E GLY 46   
123  1 Y 1 E THR 47   ? E THR 47   
124  1 Y 1 E ASP 48   ? E ASP 48   
125  1 Y 1 E LYS 49   ? E LYS 49   
126  1 Y 1 E GLU 50   ? E GLU 50   
127  1 Y 1 E LEU 51   ? E LEU 51   
128  1 Y 1 E ARG 52   ? E ARG 52   
129  1 Y 1 E LEU 53   ? E LEU 53   
130  1 Y 1 E VAL 54   ? E VAL 54   
131  1 Y 1 E ASP 55   ? E ASP 55   
132  1 Y 1 E GLY 56   ? E GLY 56   
133  1 Y 1 E GLU 57   ? E GLU 57   
134  1 Y 1 E ASN 58   ? E ASN 58   
135  1 Y 1 E LYS 59   ? E LYS 59   
136  1 Y 1 E CYS 60   ? E CYS 60   
137  1 Y 1 E SER 61   ? E SER 61   
138  1 Y 1 E GLY 62   ? E GLY 62   
139  1 Y 1 E ARG 63   ? E ARG 63   
140  1 Y 1 E VAL 64   ? E VAL 64   
141  1 Y 1 E GLU 65   ? E GLU 65   
142  1 Y 1 E VAL 66   ? E VAL 66   
143  1 Y 1 E LYS 67   ? E LYS 67   
144  1 Y 1 E VAL 68   ? E VAL 68   
145  1 Y 1 E GLN 69   ? E GLN 69   
146  1 Y 1 E GLU 70   ? E GLU 70   
147  1 Y 1 E GLU 71   ? E GLU 71   
148  1 Y 1 E TRP 72   ? E TRP 72   
149  1 Y 1 E GLY 73   ? E GLY 73   
150  1 Y 1 E THR 74   ? E THR 74   
151  1 Y 1 E VAL 75   ? E VAL 75   
152  1 Y 1 E CYS 76   ? E CYS 76   
153  1 Y 1 E ASN 77   ? E ASN 77   
154  1 Y 1 E ASN 78   ? E ASN 78   
155  1 Y 1 E GLY 79   ? E GLY 79   
156  1 Y 1 E TRP 80   ? E TRP 80   
157  1 Y 1 E SER 81   ? E SER 81   
158  1 Y 1 E MET 82   ? E MET 82   
159  1 Y 1 E GLU 83   ? E GLU 83   
160  1 Y 1 E ALA 84   ? E ALA 84   
161  1 Y 1 E VAL 85   ? E VAL 85   
162  1 Y 1 E SER 86   ? E SER 86   
163  1 Y 1 E VAL 87   ? E VAL 87   
164  1 Y 1 E ILE 88   ? E ILE 88   
165  1 Y 1 E CYS 89   ? E CYS 89   
166  1 Y 1 E ASN 90   ? E ASN 90   
167  1 Y 1 E GLN 91   ? E GLN 91   
168  1 Y 1 E LEU 92   ? E LEU 92   
169  1 Y 1 E GLY 93   ? E GLY 93   
170  1 Y 1 E CYS 94   ? E CYS 94   
171  1 Y 1 E PRO 95   ? E PRO 95   
172  1 Y 1 E THR 96   ? E THR 96   
173  1 Y 1 E ALA 97   ? E ALA 97   
174  1 Y 1 E ILE 98   ? E ILE 98   
175  1 Y 1 E LYS 99   ? E LYS 99   
176  1 Y 1 E ALA 100  ? E ALA 100  
177  1 Y 1 E PRO 101  ? E PRO 101  
178  1 Y 1 E GLY 102  ? E GLY 102  
179  1 Y 1 E TRP 103  ? E TRP 103  
180  1 Y 1 E ALA 104  ? E ALA 104  
181  1 Y 1 E ASN 105  ? E ASN 105  
182  1 Y 1 E SER 106  ? E SER 106  
183  1 Y 1 E SER 107  ? E SER 107  
184  1 Y 1 E ALA 108  ? E ALA 108  
185  1 Y 1 E GLY 109  ? E GLY 109  
186  1 Y 1 E SER 110  ? E SER 110  
187  1 Y 1 E GLY 111  ? E GLY 111  
188  1 Y 1 E ARG 112  ? E ARG 112  
189  1 Y 1 E ILE 113  ? E ILE 113  
190  1 Y 1 E TRP 114  ? E TRP 114  
191  1 Y 1 E MET 115  ? E MET 115  
192  1 Y 1 E ASP 116  ? E ASP 116  
193  1 Y 1 E HIS 117  ? E HIS 117  
194  1 Y 1 E VAL 118  ? E VAL 118  
195  1 Y 1 E SER 119  ? E SER 119  
196  1 Y 1 E CYS 120  ? E CYS 120  
197  1 Y 1 E ARG 121  ? E ARG 121  
198  1 Y 1 E GLY 122  ? E GLY 122  
199  1 Y 1 E ASN 123  ? E ASN 123  
200  1 Y 1 E GLU 124  ? E GLU 124  
201  1 Y 1 E SER 125  ? E SER 125  
202  1 Y 1 E ALA 126  ? E ALA 126  
203  1 Y 1 E LEU 127  ? E LEU 127  
204  1 Y 1 E TRP 128  ? E TRP 128  
205  1 Y 1 E ASP 129  ? E ASP 129  
206  1 Y 1 E CYS 130  ? E CYS 130  
207  1 Y 1 E LYS 131  ? E LYS 131  
208  1 Y 1 E HIS 132  ? E HIS 132  
209  1 Y 1 E ASP 133  ? E ASP 133  
210  1 Y 1 E GLY 134  ? E GLY 134  
211  1 Y 1 E TRP 135  ? E TRP 135  
212  1 Y 1 E GLY 136  ? E GLY 136  
213  1 Y 1 E LYS 137  ? E LYS 137  
214  1 Y 1 E HIS 138  ? E HIS 138  
215  1 Y 1 E SER 139  ? E SER 139  
216  1 Y 1 E ASN 140  ? E ASN 140  
217  1 Y 1 E CYS 141  ? E CYS 141  
218  1 Y 1 E THR 142  ? E THR 142  
219  1 Y 1 E HIS 143  ? E HIS 143  
220  1 Y 1 E GLN 144  ? E GLN 144  
221  1 Y 1 E GLN 145  ? E GLN 145  
222  1 Y 1 E ASP 146  ? E ASP 146  
223  1 Y 1 E ALA 147  ? E ALA 147  
224  1 Y 1 E GLY 148  ? E GLY 148  
225  1 Y 1 E VAL 149  ? E VAL 149  
226  1 Y 1 E THR 150  ? E THR 150  
227  1 Y 1 E CYS 151  ? E CYS 151  
228  1 Y 1 E SER 152  ? E SER 152  
229  1 Y 1 E ASP 153  ? E ASP 153  
230  1 Y 1 E ASN 694  ? E ASN 694  
231  1 Y 1 E SER 695  ? E SER 695  
232  1 Y 1 E SER 696  ? E SER 696  
233  1 Y 1 E SER 697  ? E SER 697  
234  1 Y 1 E LEU 698  ? E LEU 698  
235  1 Y 1 E GLY 699  ? E GLY 699  
236  1 Y 1 E PRO 700  ? E PRO 700  
237  1 Y 1 E THR 701  ? E THR 701  
238  1 Y 1 E ARG 702  ? E ARG 702  
239  1 Y 1 E PRO 703  ? E PRO 703  
240  1 Y 1 E THR 704  ? E THR 704  
241  1 Y 1 E ILE 705  ? E ILE 705  
242  1 Y 1 E PRO 706  ? E PRO 706  
243  1 Y 1 E GLU 707  ? E GLU 707  
244  1 Y 1 E GLU 708  ? E GLU 708  
245  1 Y 1 E SER 709  ? E SER 709  
246  1 Y 1 E ALA 710  ? E ALA 710  
247  1 Y 1 E VAL 711  ? E VAL 711  
248  1 Y 1 E ALA 712  ? E ALA 712  
249  1 Y 1 E ASP 1030 ? E ASP 1030 
250  1 Y 1 E ILE 1031 ? E ILE 1031 
251  1 Y 1 E SER 1032 ? E SER 1032 
252  1 Y 1 E VAL 1033 ? E VAL 1033 
253  1 Y 1 E GLN 1034 ? E GLN 1034 
254  1 Y 1 E LYS 1035 ? E LYS 1035 
255  1 Y 1 E THR 1036 ? E THR 1036 
256  1 Y 1 E PRO 1037 ? E PRO 1037 
257  1 Y 1 E GLN 1038 ? E GLN 1038 
258  1 Y 1 E LYS 1039 ? E LYS 1039 
259  1 Y 1 E ALA 1040 ? E ALA 1040 
260  1 Y 1 E THR 1041 ? E THR 1041 
261  1 Y 1 E THR 1042 ? E THR 1042 
262  1 Y 1 E GLY 1043 ? E GLY 1043 
263  1 Y 1 E ARG 1044 ? E ARG 1044 
264  1 Y 1 E SER 1045 ? E SER 1045 
265  1 Y 1 E SER 1046 ? E SER 1046 
266  1 Y 1 E ARG 1047 ? E ARG 1047 
267  1 Y 1 E GLN 1048 ? E GLN 1048 
268  1 Y 1 E SER 1049 ? E SER 1049 
269  1 Y 1 E SER 1050 ? E SER 1050 
270  1 Y 1 E PHE 1051 ? E PHE 1051 
271  1 Y 1 E ILE 1052 ? E ILE 1052 
272  1 Y 1 E ALA 1053 ? E ALA 1053 
273  1 Y 1 E VAL 1054 ? E VAL 1054 
274  1 Y 1 E GLY 1055 ? E GLY 1055 
275  1 Y 1 E ILE 1056 ? E ILE 1056 
276  1 Y 1 E LEU 1057 ? E LEU 1057 
277  1 Y 1 E GLY 1058 ? E GLY 1058 
278  1 Y 1 E VAL 1059 ? E VAL 1059 
279  1 Y 1 E VAL 1060 ? E VAL 1060 
280  1 Y 1 E LEU 1061 ? E LEU 1061 
281  1 Y 1 E LEU 1062 ? E LEU 1062 
282  1 Y 1 E ALA 1063 ? E ALA 1063 
283  1 Y 1 E ILE 1064 ? E ILE 1064 
284  1 Y 1 E PHE 1065 ? E PHE 1065 
285  1 Y 1 E VAL 1066 ? E VAL 1066 
286  1 Y 1 E ALA 1067 ? E ALA 1067 
287  1 Y 1 E LEU 1068 ? E LEU 1068 
288  1 Y 1 E PHE 1069 ? E PHE 1069 
289  1 Y 1 E PHE 1070 ? E PHE 1070 
290  1 Y 1 E LEU 1071 ? E LEU 1071 
291  1 Y 1 E THR 1072 ? E THR 1072 
292  1 Y 1 E LYS 1073 ? E LYS 1073 
293  1 Y 1 E LYS 1074 ? E LYS 1074 
294  1 Y 1 E ARG 1075 ? E ARG 1075 
295  1 Y 1 E ARG 1076 ? E ARG 1076 
296  1 Y 1 E GLN 1077 ? E GLN 1077 
297  1 Y 1 E ARG 1078 ? E ARG 1078 
298  1 Y 1 E GLN 1079 ? E GLN 1079 
299  1 Y 1 E ARG 1080 ? E ARG 1080 
300  1 Y 1 E LEU 1081 ? E LEU 1081 
301  1 Y 1 E ALA 1082 ? E ALA 1082 
302  1 Y 1 E VAL 1083 ? E VAL 1083 
303  1 Y 1 E SER 1084 ? E SER 1084 
304  1 Y 1 E SER 1085 ? E SER 1085 
305  1 Y 1 E ARG 1086 ? E ARG 1086 
306  1 Y 1 E GLY 1087 ? E GLY 1087 
307  1 Y 1 E GLU 1088 ? E GLU 1088 
308  1 Y 1 E ASN 1089 ? E ASN 1089 
309  1 Y 1 E LEU 1090 ? E LEU 1090 
310  1 Y 1 E VAL 1091 ? E VAL 1091 
311  1 Y 1 E HIS 1092 ? E HIS 1092 
312  1 Y 1 E GLN 1093 ? E GLN 1093 
313  1 Y 1 E ILE 1094 ? E ILE 1094 
314  1 Y 1 E GLN 1095 ? E GLN 1095 
315  1 Y 1 E TYR 1096 ? E TYR 1096 
316  1 Y 1 E ARG 1097 ? E ARG 1097 
317  1 Y 1 E GLU 1098 ? E GLU 1098 
318  1 Y 1 E MET 1099 ? E MET 1099 
319  1 Y 1 E ASN 1100 ? E ASN 1100 
320  1 Y 1 E SER 1101 ? E SER 1101 
321  1 Y 1 E CYS 1102 ? E CYS 1102 
322  1 Y 1 E LEU 1103 ? E LEU 1103 
323  1 Y 1 E ASN 1104 ? E ASN 1104 
324  1 Y 1 E ALA 1105 ? E ALA 1105 
325  1 Y 1 E ASP 1106 ? E ASP 1106 
326  1 Y 1 E ASP 1107 ? E ASP 1107 
327  1 Y 1 E LEU 1108 ? E LEU 1108 
328  1 Y 1 E ASP 1109 ? E ASP 1109 
329  1 Y 1 E LEU 1110 ? E LEU 1110 
330  1 Y 1 E MET 1111 ? E MET 1111 
331  1 Y 1 E ASN 1112 ? E ASN 1112 
332  1 Y 1 E SER 1113 ? E SER 1113 
333  1 Y 1 E SER 1114 ? E SER 1114 
334  1 Y 1 E GLU 1115 ? E GLU 1115 
335  1 Y 1 E ASN 1116 ? E ASN 1116 
336  1 Y 1 E SER 1117 ? E SER 1117 
337  1 Y 1 E HIS 1118 ? E HIS 1118 
338  1 Y 1 E GLU 1119 ? E GLU 1119 
339  1 Y 1 E SER 1120 ? E SER 1120 
340  1 Y 1 E ALA 1121 ? E ALA 1121 
341  1 Y 1 E ASP 1122 ? E ASP 1122 
342  1 Y 1 E PHE 1123 ? E PHE 1123 
343  1 Y 1 E SER 1124 ? E SER 1124 
344  1 Y 1 E ALA 1125 ? E ALA 1125 
345  1 Y 1 E ALA 1126 ? E ALA 1126 
346  1 Y 1 E GLU 1127 ? E GLU 1127 
347  1 Y 1 E LEU 1128 ? E LEU 1128 
348  1 Y 1 E ILE 1129 ? E ILE 1129 
349  1 Y 1 E SER 1130 ? E SER 1130 
350  1 Y 1 E VAL 1131 ? E VAL 1131 
351  1 Y 1 E SER 1132 ? E SER 1132 
352  1 Y 1 E LYS 1133 ? E LYS 1133 
353  1 Y 1 E PHE 1134 ? E PHE 1134 
354  1 Y 1 E LEU 1135 ? E LEU 1135 
355  1 Y 1 E PRO 1136 ? E PRO 1136 
356  1 Y 1 E ILE 1137 ? E ILE 1137 
357  1 Y 1 E SER 1138 ? E SER 1138 
358  1 Y 1 E GLY 1139 ? E GLY 1139 
359  1 Y 1 E MET 1140 ? E MET 1140 
360  1 Y 1 E GLU 1141 ? E GLU 1141 
361  1 Y 1 E LYS 1142 ? E LYS 1142 
362  1 Y 1 E GLU 1143 ? E GLU 1143 
363  1 Y 1 E ALA 1144 ? E ALA 1144 
364  1 Y 1 E ILE 1145 ? E ILE 1145 
365  1 Y 1 E LEU 1146 ? E LEU 1146 
366  1 Y 1 E SER 1147 ? E SER 1147 
367  1 Y 1 E HIS 1148 ? E HIS 1148 
368  1 Y 1 E THR 1149 ? E THR 1149 
369  1 Y 1 E GLU 1150 ? E GLU 1150 
370  1 Y 1 E LYS 1151 ? E LYS 1151 
371  1 Y 1 E GLU 1152 ? E GLU 1152 
372  1 Y 1 E ASN 1153 ? E ASN 1153 
373  1 Y 1 E GLY 1154 ? E GLY 1154 
374  1 Y 1 E ASN 1155 ? E ASN 1155 
375  1 Y 1 E LEU 1156 ? E LEU 1156 
376  1 Y 1 F MET 1    ? F MET 1    
377  1 Y 1 F SER 2    ? F SER 2    
378  1 Y 1 F LYS 3    ? F LYS 3    
379  1 Y 1 F LEU 4    ? F LEU 4    
380  1 Y 1 F ARG 5    ? F ARG 5    
381  1 Y 1 F MET 6    ? F MET 6    
382  1 Y 1 F VAL 7    ? F VAL 7    
383  1 Y 1 F LEU 8    ? F LEU 8    
384  1 Y 1 F LEU 9    ? F LEU 9    
385  1 Y 1 F GLU 10   ? F GLU 10   
386  1 Y 1 F ASP 11   ? F ASP 11   
387  1 Y 1 F SER 12   ? F SER 12   
388  1 Y 1 F GLY 13   ? F GLY 13   
389  1 Y 1 F SER 14   ? F SER 14   
390  1 Y 1 F ALA 15   ? F ALA 15   
391  1 Y 1 F ASP 16   ? F ASP 16   
392  1 Y 1 F PHE 17   ? F PHE 17   
393  1 Y 1 F ARG 18   ? F ARG 18   
394  1 Y 1 F ARG 19   ? F ARG 19   
395  1 Y 1 F HIS 20   ? F HIS 20   
396  1 Y 1 F PHE 21   ? F PHE 21   
397  1 Y 1 F VAL 22   ? F VAL 22   
398  1 Y 1 F ASN 23   ? F ASN 23   
399  1 Y 1 F LEU 24   ? F LEU 24   
400  1 Y 1 F SER 25   ? F SER 25   
401  1 Y 1 F PRO 26   ? F PRO 26   
402  1 Y 1 F PHE 27   ? F PHE 27   
403  1 Y 1 F THR 28   ? F THR 28   
404  1 Y 1 F ILE 29   ? F ILE 29   
405  1 Y 1 F THR 30   ? F THR 30   
406  1 Y 1 F VAL 31   ? F VAL 31   
407  1 Y 1 F VAL 32   ? F VAL 32   
408  1 Y 1 F LEU 33   ? F LEU 33   
409  1 Y 1 F LEU 34   ? F LEU 34   
410  1 Y 1 F LEU 35   ? F LEU 35   
411  1 Y 1 F SER 36   ? F SER 36   
412  1 Y 1 F ALA 37   ? F ALA 37   
413  1 Y 1 F CYS 38   ? F CYS 38   
414  1 Y 1 F PHE 39   ? F PHE 39   
415  1 Y 1 F VAL 40   ? F VAL 40   
416  1 Y 1 F THR 41   ? F THR 41   
417  1 Y 1 F SER 42   ? F SER 42   
418  1 Y 1 F SER 43   ? F SER 43   
419  1 Y 1 F LEU 44   ? F LEU 44   
420  1 Y 1 F GLY 45   ? F GLY 45   
421  1 Y 1 F GLY 46   ? F GLY 46   
422  1 Y 1 F THR 47   ? F THR 47   
423  1 Y 1 F ASP 48   ? F ASP 48   
424  1 Y 1 F LYS 49   ? F LYS 49   
425  1 Y 1 F GLU 50   ? F GLU 50   
426  1 Y 1 F LEU 51   ? F LEU 51   
427  1 Y 1 F ARG 52   ? F ARG 52   
428  1 Y 1 F LEU 53   ? F LEU 53   
429  1 Y 1 F VAL 54   ? F VAL 54   
430  1 Y 1 F ASP 55   ? F ASP 55   
431  1 Y 1 F GLY 56   ? F GLY 56   
432  1 Y 1 F GLU 57   ? F GLU 57   
433  1 Y 1 F ASN 58   ? F ASN 58   
434  1 Y 1 F LYS 59   ? F LYS 59   
435  1 Y 1 F CYS 60   ? F CYS 60   
436  1 Y 1 F SER 61   ? F SER 61   
437  1 Y 1 F GLY 62   ? F GLY 62   
438  1 Y 1 F ARG 63   ? F ARG 63   
439  1 Y 1 F VAL 64   ? F VAL 64   
440  1 Y 1 F GLU 65   ? F GLU 65   
441  1 Y 1 F VAL 66   ? F VAL 66   
442  1 Y 1 F LYS 67   ? F LYS 67   
443  1 Y 1 F VAL 68   ? F VAL 68   
444  1 Y 1 F GLN 69   ? F GLN 69   
445  1 Y 1 F GLU 70   ? F GLU 70   
446  1 Y 1 F GLU 71   ? F GLU 71   
447  1 Y 1 F TRP 72   ? F TRP 72   
448  1 Y 1 F GLY 73   ? F GLY 73   
449  1 Y 1 F THR 74   ? F THR 74   
450  1 Y 1 F VAL 75   ? F VAL 75   
451  1 Y 1 F CYS 76   ? F CYS 76   
452  1 Y 1 F ASN 77   ? F ASN 77   
453  1 Y 1 F ASN 78   ? F ASN 78   
454  1 Y 1 F GLY 79   ? F GLY 79   
455  1 Y 1 F TRP 80   ? F TRP 80   
456  1 Y 1 F SER 81   ? F SER 81   
457  1 Y 1 F MET 82   ? F MET 82   
458  1 Y 1 F GLU 83   ? F GLU 83   
459  1 Y 1 F ALA 84   ? F ALA 84   
460  1 Y 1 F VAL 85   ? F VAL 85   
461  1 Y 1 F SER 86   ? F SER 86   
462  1 Y 1 F VAL 87   ? F VAL 87   
463  1 Y 1 F ILE 88   ? F ILE 88   
464  1 Y 1 F CYS 89   ? F CYS 89   
465  1 Y 1 F ASN 90   ? F ASN 90   
466  1 Y 1 F GLN 91   ? F GLN 91   
467  1 Y 1 F LEU 92   ? F LEU 92   
468  1 Y 1 F GLY 93   ? F GLY 93   
469  1 Y 1 F CYS 94   ? F CYS 94   
470  1 Y 1 F PRO 95   ? F PRO 95   
471  1 Y 1 F THR 96   ? F THR 96   
472  1 Y 1 F ALA 97   ? F ALA 97   
473  1 Y 1 F ILE 98   ? F ILE 98   
474  1 Y 1 F LYS 99   ? F LYS 99   
475  1 Y 1 F ALA 100  ? F ALA 100  
476  1 Y 1 F PRO 101  ? F PRO 101  
477  1 Y 1 F GLY 102  ? F GLY 102  
478  1 Y 1 F TRP 103  ? F TRP 103  
479  1 Y 1 F ALA 104  ? F ALA 104  
480  1 Y 1 F ASN 105  ? F ASN 105  
481  1 Y 1 F SER 106  ? F SER 106  
482  1 Y 1 F SER 107  ? F SER 107  
483  1 Y 1 F ALA 108  ? F ALA 108  
484  1 Y 1 F GLY 109  ? F GLY 109  
485  1 Y 1 F SER 110  ? F SER 110  
486  1 Y 1 F GLY 111  ? F GLY 111  
487  1 Y 1 F ARG 112  ? F ARG 112  
488  1 Y 1 F ILE 113  ? F ILE 113  
489  1 Y 1 F TRP 114  ? F TRP 114  
490  1 Y 1 F MET 115  ? F MET 115  
491  1 Y 1 F ASP 116  ? F ASP 116  
492  1 Y 1 F HIS 117  ? F HIS 117  
493  1 Y 1 F VAL 118  ? F VAL 118  
494  1 Y 1 F SER 119  ? F SER 119  
495  1 Y 1 F CYS 120  ? F CYS 120  
496  1 Y 1 F ARG 121  ? F ARG 121  
497  1 Y 1 F GLY 122  ? F GLY 122  
498  1 Y 1 F ASN 123  ? F ASN 123  
499  1 Y 1 F GLU 124  ? F GLU 124  
500  1 Y 1 F SER 125  ? F SER 125  
501  1 Y 1 F ALA 126  ? F ALA 126  
502  1 Y 1 F LEU 127  ? F LEU 127  
503  1 Y 1 F TRP 128  ? F TRP 128  
504  1 Y 1 F ASP 129  ? F ASP 129  
505  1 Y 1 F CYS 130  ? F CYS 130  
506  1 Y 1 F LYS 131  ? F LYS 131  
507  1 Y 1 F HIS 132  ? F HIS 132  
508  1 Y 1 F ASP 133  ? F ASP 133  
509  1 Y 1 F GLY 134  ? F GLY 134  
510  1 Y 1 F TRP 135  ? F TRP 135  
511  1 Y 1 F GLY 136  ? F GLY 136  
512  1 Y 1 F LYS 137  ? F LYS 137  
513  1 Y 1 F HIS 138  ? F HIS 138  
514  1 Y 1 F SER 139  ? F SER 139  
515  1 Y 1 F ASN 140  ? F ASN 140  
516  1 Y 1 F CYS 141  ? F CYS 141  
517  1 Y 1 F THR 142  ? F THR 142  
518  1 Y 1 F HIS 143  ? F HIS 143  
519  1 Y 1 F GLN 144  ? F GLN 144  
520  1 Y 1 F GLN 145  ? F GLN 145  
521  1 Y 1 F ASP 146  ? F ASP 146  
522  1 Y 1 F ALA 147  ? F ALA 147  
523  1 Y 1 F GLY 148  ? F GLY 148  
524  1 Y 1 F VAL 149  ? F VAL 149  
525  1 Y 1 F THR 150  ? F THR 150  
526  1 Y 1 F CYS 151  ? F CYS 151  
527  1 Y 1 F SER 152  ? F SER 152  
528  1 Y 1 F ASP 153  ? F ASP 153  
529  1 Y 1 F GLY 154  ? F GLY 154  
530  1 Y 1 F SER 155  ? F SER 155  
531  1 Y 1 F ASN 156  ? F ASN 156  
532  1 Y 1 F LEU 157  ? F LEU 157  
533  1 Y 1 F GLU 158  ? F GLU 158  
534  1 Y 1 F MET 159  ? F MET 159  
535  1 Y 1 F ARG 160  ? F ARG 160  
536  1 Y 1 F LEU 161  ? F LEU 161  
537  1 Y 1 F THR 162  ? F THR 162  
538  1 Y 1 F ARG 163  ? F ARG 163  
539  1 Y 1 F GLY 164  ? F GLY 164  
540  1 Y 1 F GLY 165  ? F GLY 165  
541  1 Y 1 F ASN 166  ? F ASN 166  
542  1 Y 1 F MET 167  ? F MET 167  
543  1 Y 1 F CYS 168  ? F CYS 168  
544  1 Y 1 F SER 169  ? F SER 169  
545  1 Y 1 F GLY 170  ? F GLY 170  
546  1 Y 1 F ARG 171  ? F ARG 171  
547  1 Y 1 F ILE 172  ? F ILE 172  
548  1 Y 1 F GLU 173  ? F GLU 173  
549  1 Y 1 F ILE 174  ? F ILE 174  
550  1 Y 1 F LYS 175  ? F LYS 175  
551  1 Y 1 F PHE 176  ? F PHE 176  
552  1 Y 1 F GLN 177  ? F GLN 177  
553  1 Y 1 F GLY 178  ? F GLY 178  
554  1 Y 1 F ARG 179  ? F ARG 179  
555  1 Y 1 F TRP 180  ? F TRP 180  
556  1 Y 1 F GLY 181  ? F GLY 181  
557  1 Y 1 F THR 182  ? F THR 182  
558  1 Y 1 F VAL 183  ? F VAL 183  
559  1 Y 1 F CYS 184  ? F CYS 184  
560  1 Y 1 F ASP 185  ? F ASP 185  
561  1 Y 1 F ASP 186  ? F ASP 186  
562  1 Y 1 F ASN 187  ? F ASN 187  
563  1 Y 1 F PHE 188  ? F PHE 188  
564  1 Y 1 F ASN 189  ? F ASN 189  
565  1 Y 1 F ILE 190  ? F ILE 190  
566  1 Y 1 F ASP 191  ? F ASP 191  
567  1 Y 1 F HIS 192  ? F HIS 192  
568  1 Y 1 F ALA 193  ? F ALA 193  
569  1 Y 1 F SER 194  ? F SER 194  
570  1 Y 1 F VAL 195  ? F VAL 195  
571  1 Y 1 F ILE 196  ? F ILE 196  
572  1 Y 1 F CYS 197  ? F CYS 197  
573  1 Y 1 F ARG 198  ? F ARG 198  
574  1 Y 1 F GLN 199  ? F GLN 199  
575  1 Y 1 F LEU 200  ? F LEU 200  
576  1 Y 1 F GLU 201  ? F GLU 201  
577  1 Y 1 F CYS 202  ? F CYS 202  
578  1 Y 1 F GLY 203  ? F GLY 203  
579  1 Y 1 F SER 204  ? F SER 204  
580  1 Y 1 F ALA 205  ? F ALA 205  
581  1 Y 1 F VAL 206  ? F VAL 206  
582  1 Y 1 F SER 207  ? F SER 207  
583  1 Y 1 F PHE 208  ? F PHE 208  
584  1 Y 1 F SER 209  ? F SER 209  
585  1 Y 1 F GLY 210  ? F GLY 210  
586  1 Y 1 F SER 211  ? F SER 211  
587  1 Y 1 F SER 212  ? F SER 212  
588  1 Y 1 F ASN 213  ? F ASN 213  
589  1 Y 1 F PHE 214  ? F PHE 214  
590  1 Y 1 F GLY 215  ? F GLY 215  
591  1 Y 1 F GLU 216  ? F GLU 216  
592  1 Y 1 F GLY 217  ? F GLY 217  
593  1 Y 1 F SER 218  ? F SER 218  
594  1 Y 1 F GLY 219  ? F GLY 219  
595  1 Y 1 F PRO 220  ? F PRO 220  
596  1 Y 1 F ILE 221  ? F ILE 221  
597  1 Y 1 F TRP 222  ? F TRP 222  
598  1 Y 1 F PHE 223  ? F PHE 223  
599  1 Y 1 F ASP 224  ? F ASP 224  
600  1 Y 1 F ASP 225  ? F ASP 225  
601  1 Y 1 F LEU 226  ? F LEU 226  
602  1 Y 1 F ILE 227  ? F ILE 227  
603  1 Y 1 F CYS 228  ? F CYS 228  
604  1 Y 1 F ASN 229  ? F ASN 229  
605  1 Y 1 F GLY 230  ? F GLY 230  
606  1 Y 1 F ASN 231  ? F ASN 231  
607  1 Y 1 F GLU 232  ? F GLU 232  
608  1 Y 1 F SER 233  ? F SER 233  
609  1 Y 1 F ALA 234  ? F ALA 234  
610  1 Y 1 F LEU 235  ? F LEU 235  
611  1 Y 1 F TRP 236  ? F TRP 236  
612  1 Y 1 F ASN 237  ? F ASN 237  
613  1 Y 1 F CYS 238  ? F CYS 238  
614  1 Y 1 F LYS 239  ? F LYS 239  
615  1 Y 1 F HIS 240  ? F HIS 240  
616  1 Y 1 F GLN 241  ? F GLN 241  
617  1 Y 1 F GLY 242  ? F GLY 242  
618  1 Y 1 F TRP 243  ? F TRP 243  
619  1 Y 1 F GLY 244  ? F GLY 244  
620  1 Y 1 F LYS 245  ? F LYS 245  
621  1 Y 1 F HIS 246  ? F HIS 246  
622  1 Y 1 F ASN 247  ? F ASN 247  
623  1 Y 1 F CYS 248  ? F CYS 248  
624  1 Y 1 F ASP 249  ? F ASP 249  
625  1 Y 1 F HIS 250  ? F HIS 250  
626  1 Y 1 F ALA 251  ? F ALA 251  
627  1 Y 1 F GLU 252  ? F GLU 252  
628  1 Y 1 F ASP 253  ? F ASP 253  
629  1 Y 1 F ALA 254  ? F ALA 254  
630  1 Y 1 F GLY 255  ? F GLY 255  
631  1 Y 1 F VAL 256  ? F VAL 256  
632  1 Y 1 F ILE 257  ? F ILE 257  
633  1 Y 1 F CYS 258  ? F CYS 258  
634  1 Y 1 F SER 259  ? F SER 259  
635  1 Y 1 F LYS 260  ? F LYS 260  
636  1 Y 1 F GLY 261  ? F GLY 261  
637  1 Y 1 F ASN 694  ? F ASN 694  
638  1 Y 1 F SER 695  ? F SER 695  
639  1 Y 1 F SER 696  ? F SER 696  
640  1 Y 1 F SER 697  ? F SER 697  
641  1 Y 1 F LEU 698  ? F LEU 698  
642  1 Y 1 F GLY 699  ? F GLY 699  
643  1 Y 1 F PRO 700  ? F PRO 700  
644  1 Y 1 F THR 701  ? F THR 701  
645  1 Y 1 F ARG 702  ? F ARG 702  
646  1 Y 1 F PRO 703  ? F PRO 703  
647  1 Y 1 F THR 704  ? F THR 704  
648  1 Y 1 F ILE 705  ? F ILE 705  
649  1 Y 1 F PRO 706  ? F PRO 706  
650  1 Y 1 F GLU 707  ? F GLU 707  
651  1 Y 1 F GLU 708  ? F GLU 708  
652  1 Y 1 F SER 709  ? F SER 709  
653  1 Y 1 F ALA 710  ? F ALA 710  
654  1 Y 1 F VAL 711  ? F VAL 711  
655  1 Y 1 F ALA 712  ? F ALA 712  
656  1 Y 1 F ASP 1030 ? F ASP 1030 
657  1 Y 1 F ILE 1031 ? F ILE 1031 
658  1 Y 1 F SER 1032 ? F SER 1032 
659  1 Y 1 F VAL 1033 ? F VAL 1033 
660  1 Y 1 F GLN 1034 ? F GLN 1034 
661  1 Y 1 F LYS 1035 ? F LYS 1035 
662  1 Y 1 F THR 1036 ? F THR 1036 
663  1 Y 1 F PRO 1037 ? F PRO 1037 
664  1 Y 1 F GLN 1038 ? F GLN 1038 
665  1 Y 1 F LYS 1039 ? F LYS 1039 
666  1 Y 1 F ALA 1040 ? F ALA 1040 
667  1 Y 1 F THR 1041 ? F THR 1041 
668  1 Y 1 F THR 1042 ? F THR 1042 
669  1 Y 1 F GLY 1043 ? F GLY 1043 
670  1 Y 1 F ARG 1044 ? F ARG 1044 
671  1 Y 1 F SER 1045 ? F SER 1045 
672  1 Y 1 F SER 1046 ? F SER 1046 
673  1 Y 1 F ARG 1047 ? F ARG 1047 
674  1 Y 1 F GLN 1048 ? F GLN 1048 
675  1 Y 1 F SER 1049 ? F SER 1049 
676  1 Y 1 F SER 1050 ? F SER 1050 
677  1 Y 1 F PHE 1051 ? F PHE 1051 
678  1 Y 1 F ILE 1052 ? F ILE 1052 
679  1 Y 1 F ALA 1053 ? F ALA 1053 
680  1 Y 1 F VAL 1054 ? F VAL 1054 
681  1 Y 1 F GLY 1055 ? F GLY 1055 
682  1 Y 1 F ILE 1056 ? F ILE 1056 
683  1 Y 1 F LEU 1057 ? F LEU 1057 
684  1 Y 1 F GLY 1058 ? F GLY 1058 
685  1 Y 1 F VAL 1059 ? F VAL 1059 
686  1 Y 1 F VAL 1060 ? F VAL 1060 
687  1 Y 1 F LEU 1061 ? F LEU 1061 
688  1 Y 1 F LEU 1062 ? F LEU 1062 
689  1 Y 1 F ALA 1063 ? F ALA 1063 
690  1 Y 1 F ILE 1064 ? F ILE 1064 
691  1 Y 1 F PHE 1065 ? F PHE 1065 
692  1 Y 1 F VAL 1066 ? F VAL 1066 
693  1 Y 1 F ALA 1067 ? F ALA 1067 
694  1 Y 1 F LEU 1068 ? F LEU 1068 
695  1 Y 1 F PHE 1069 ? F PHE 1069 
696  1 Y 1 F PHE 1070 ? F PHE 1070 
697  1 Y 1 F LEU 1071 ? F LEU 1071 
698  1 Y 1 F THR 1072 ? F THR 1072 
699  1 Y 1 F LYS 1073 ? F LYS 1073 
700  1 Y 1 F LYS 1074 ? F LYS 1074 
701  1 Y 1 F ARG 1075 ? F ARG 1075 
702  1 Y 1 F ARG 1076 ? F ARG 1076 
703  1 Y 1 F GLN 1077 ? F GLN 1077 
704  1 Y 1 F ARG 1078 ? F ARG 1078 
705  1 Y 1 F GLN 1079 ? F GLN 1079 
706  1 Y 1 F ARG 1080 ? F ARG 1080 
707  1 Y 1 F LEU 1081 ? F LEU 1081 
708  1 Y 1 F ALA 1082 ? F ALA 1082 
709  1 Y 1 F VAL 1083 ? F VAL 1083 
710  1 Y 1 F SER 1084 ? F SER 1084 
711  1 Y 1 F SER 1085 ? F SER 1085 
712  1 Y 1 F ARG 1086 ? F ARG 1086 
713  1 Y 1 F GLY 1087 ? F GLY 1087 
714  1 Y 1 F GLU 1088 ? F GLU 1088 
715  1 Y 1 F ASN 1089 ? F ASN 1089 
716  1 Y 1 F LEU 1090 ? F LEU 1090 
717  1 Y 1 F VAL 1091 ? F VAL 1091 
718  1 Y 1 F HIS 1092 ? F HIS 1092 
719  1 Y 1 F GLN 1093 ? F GLN 1093 
720  1 Y 1 F ILE 1094 ? F ILE 1094 
721  1 Y 1 F GLN 1095 ? F GLN 1095 
722  1 Y 1 F TYR 1096 ? F TYR 1096 
723  1 Y 1 F ARG 1097 ? F ARG 1097 
724  1 Y 1 F GLU 1098 ? F GLU 1098 
725  1 Y 1 F MET 1099 ? F MET 1099 
726  1 Y 1 F ASN 1100 ? F ASN 1100 
727  1 Y 1 F SER 1101 ? F SER 1101 
728  1 Y 1 F CYS 1102 ? F CYS 1102 
729  1 Y 1 F LEU 1103 ? F LEU 1103 
730  1 Y 1 F ASN 1104 ? F ASN 1104 
731  1 Y 1 F ALA 1105 ? F ALA 1105 
732  1 Y 1 F ASP 1106 ? F ASP 1106 
733  1 Y 1 F ASP 1107 ? F ASP 1107 
734  1 Y 1 F LEU 1108 ? F LEU 1108 
735  1 Y 1 F ASP 1109 ? F ASP 1109 
736  1 Y 1 F LEU 1110 ? F LEU 1110 
737  1 Y 1 F MET 1111 ? F MET 1111 
738  1 Y 1 F ASN 1112 ? F ASN 1112 
739  1 Y 1 F SER 1113 ? F SER 1113 
740  1 Y 1 F SER 1114 ? F SER 1114 
741  1 Y 1 F GLU 1115 ? F GLU 1115 
742  1 Y 1 F ASN 1116 ? F ASN 1116 
743  1 Y 1 F SER 1117 ? F SER 1117 
744  1 Y 1 F HIS 1118 ? F HIS 1118 
745  1 Y 1 F GLU 1119 ? F GLU 1119 
746  1 Y 1 F SER 1120 ? F SER 1120 
747  1 Y 1 F ALA 1121 ? F ALA 1121 
748  1 Y 1 F ASP 1122 ? F ASP 1122 
749  1 Y 1 F PHE 1123 ? F PHE 1123 
750  1 Y 1 F SER 1124 ? F SER 1124 
751  1 Y 1 F ALA 1125 ? F ALA 1125 
752  1 Y 1 F ALA 1126 ? F ALA 1126 
753  1 Y 1 F GLU 1127 ? F GLU 1127 
754  1 Y 1 F LEU 1128 ? F LEU 1128 
755  1 Y 1 F ILE 1129 ? F ILE 1129 
756  1 Y 1 F SER 1130 ? F SER 1130 
757  1 Y 1 F VAL 1131 ? F VAL 1131 
758  1 Y 1 F SER 1132 ? F SER 1132 
759  1 Y 1 F LYS 1133 ? F LYS 1133 
760  1 Y 1 F PHE 1134 ? F PHE 1134 
761  1 Y 1 F LEU 1135 ? F LEU 1135 
762  1 Y 1 F PRO 1136 ? F PRO 1136 
763  1 Y 1 F ILE 1137 ? F ILE 1137 
764  1 Y 1 F SER 1138 ? F SER 1138 
765  1 Y 1 F GLY 1139 ? F GLY 1139 
766  1 Y 1 F MET 1140 ? F MET 1140 
767  1 Y 1 F GLU 1141 ? F GLU 1141 
768  1 Y 1 F LYS 1142 ? F LYS 1142 
769  1 Y 1 F GLU 1143 ? F GLU 1143 
770  1 Y 1 F ALA 1144 ? F ALA 1144 
771  1 Y 1 F ILE 1145 ? F ILE 1145 
772  1 Y 1 F LEU 1146 ? F LEU 1146 
773  1 Y 1 F SER 1147 ? F SER 1147 
774  1 Y 1 F HIS 1148 ? F HIS 1148 
775  1 Y 1 F THR 1149 ? F THR 1149 
776  1 Y 1 F GLU 1150 ? F GLU 1150 
777  1 Y 1 F LYS 1151 ? F LYS 1151 
778  1 Y 1 F GLU 1152 ? F GLU 1152 
779  1 Y 1 F ASN 1153 ? F ASN 1153 
780  1 Y 1 F GLY 1154 ? F GLY 1154 
781  1 Y 1 F ASN 1155 ? F ASN 1155 
782  1 Y 1 F LEU 1156 ? F LEU 1156 
783  1 Y 1 G MET 1    ? G MET 1    
784  1 Y 1 G SER 2    ? G SER 2    
785  1 Y 1 G LYS 3    ? G LYS 3    
786  1 Y 1 G LEU 4    ? G LEU 4    
787  1 Y 1 G ARG 5    ? G ARG 5    
788  1 Y 1 G MET 6    ? G MET 6    
789  1 Y 1 G VAL 7    ? G VAL 7    
790  1 Y 1 G LEU 8    ? G LEU 8    
791  1 Y 1 G LEU 9    ? G LEU 9    
792  1 Y 1 G GLU 10   ? G GLU 10   
793  1 Y 1 G ASP 11   ? G ASP 11   
794  1 Y 1 G SER 12   ? G SER 12   
795  1 Y 1 G GLY 13   ? G GLY 13   
796  1 Y 1 G SER 14   ? G SER 14   
797  1 Y 1 G ALA 15   ? G ALA 15   
798  1 Y 1 G ASP 16   ? G ASP 16   
799  1 Y 1 G PHE 17   ? G PHE 17   
800  1 Y 1 G ARG 18   ? G ARG 18   
801  1 Y 1 G ARG 19   ? G ARG 19   
802  1 Y 1 G HIS 20   ? G HIS 20   
803  1 Y 1 G PHE 21   ? G PHE 21   
804  1 Y 1 G VAL 22   ? G VAL 22   
805  1 Y 1 G ASN 23   ? G ASN 23   
806  1 Y 1 G LEU 24   ? G LEU 24   
807  1 Y 1 G SER 25   ? G SER 25   
808  1 Y 1 G PRO 26   ? G PRO 26   
809  1 Y 1 G PHE 27   ? G PHE 27   
810  1 Y 1 G THR 28   ? G THR 28   
811  1 Y 1 G ILE 29   ? G ILE 29   
812  1 Y 1 G THR 30   ? G THR 30   
813  1 Y 1 G VAL 31   ? G VAL 31   
814  1 Y 1 G VAL 32   ? G VAL 32   
815  1 Y 1 G LEU 33   ? G LEU 33   
816  1 Y 1 G LEU 34   ? G LEU 34   
817  1 Y 1 G LEU 35   ? G LEU 35   
818  1 Y 1 G SER 36   ? G SER 36   
819  1 Y 1 G ALA 37   ? G ALA 37   
820  1 Y 1 G CYS 38   ? G CYS 38   
821  1 Y 1 G PHE 39   ? G PHE 39   
822  1 Y 1 G VAL 40   ? G VAL 40   
823  1 Y 1 G THR 41   ? G THR 41   
824  1 Y 1 G SER 42   ? G SER 42   
825  1 Y 1 G SER 43   ? G SER 43   
826  1 Y 1 G LEU 44   ? G LEU 44   
827  1 Y 1 G GLY 45   ? G GLY 45   
828  1 Y 1 G GLY 46   ? G GLY 46   
829  1 Y 1 G THR 47   ? G THR 47   
830  1 Y 1 G ASP 48   ? G ASP 48   
831  1 Y 1 G LYS 49   ? G LYS 49   
832  1 Y 1 G GLU 50   ? G GLU 50   
833  1 Y 1 G LEU 51   ? G LEU 51   
834  1 Y 1 G ARG 52   ? G ARG 52   
835  1 Y 1 G LEU 53   ? G LEU 53   
836  1 Y 1 G VAL 54   ? G VAL 54   
837  1 Y 1 G ASP 55   ? G ASP 55   
838  1 Y 1 G GLY 56   ? G GLY 56   
839  1 Y 1 G GLU 57   ? G GLU 57   
840  1 Y 1 G ASN 58   ? G ASN 58   
841  1 Y 1 G LYS 59   ? G LYS 59   
842  1 Y 1 G CYS 60   ? G CYS 60   
843  1 Y 1 G SER 61   ? G SER 61   
844  1 Y 1 G GLY 62   ? G GLY 62   
845  1 Y 1 G ARG 63   ? G ARG 63   
846  1 Y 1 G VAL 64   ? G VAL 64   
847  1 Y 1 G GLU 65   ? G GLU 65   
848  1 Y 1 G VAL 66   ? G VAL 66   
849  1 Y 1 G LYS 67   ? G LYS 67   
850  1 Y 1 G VAL 68   ? G VAL 68   
851  1 Y 1 G GLN 69   ? G GLN 69   
852  1 Y 1 G GLU 70   ? G GLU 70   
853  1 Y 1 G GLU 71   ? G GLU 71   
854  1 Y 1 G TRP 72   ? G TRP 72   
855  1 Y 1 G GLY 73   ? G GLY 73   
856  1 Y 1 G THR 74   ? G THR 74   
857  1 Y 1 G VAL 75   ? G VAL 75   
858  1 Y 1 G CYS 76   ? G CYS 76   
859  1 Y 1 G ASN 77   ? G ASN 77   
860  1 Y 1 G ASN 78   ? G ASN 78   
861  1 Y 1 G GLY 79   ? G GLY 79   
862  1 Y 1 G TRP 80   ? G TRP 80   
863  1 Y 1 G SER 81   ? G SER 81   
864  1 Y 1 G MET 82   ? G MET 82   
865  1 Y 1 G GLU 83   ? G GLU 83   
866  1 Y 1 G ALA 84   ? G ALA 84   
867  1 Y 1 G VAL 85   ? G VAL 85   
868  1 Y 1 G SER 86   ? G SER 86   
869  1 Y 1 G VAL 87   ? G VAL 87   
870  1 Y 1 G ILE 88   ? G ILE 88   
871  1 Y 1 G CYS 89   ? G CYS 89   
872  1 Y 1 G ASN 90   ? G ASN 90   
873  1 Y 1 G GLN 91   ? G GLN 91   
874  1 Y 1 G LEU 92   ? G LEU 92   
875  1 Y 1 G GLY 93   ? G GLY 93   
876  1 Y 1 G CYS 94   ? G CYS 94   
877  1 Y 1 G PRO 95   ? G PRO 95   
878  1 Y 1 G THR 96   ? G THR 96   
879  1 Y 1 G ALA 97   ? G ALA 97   
880  1 Y 1 G ILE 98   ? G ILE 98   
881  1 Y 1 G LYS 99   ? G LYS 99   
882  1 Y 1 G ALA 100  ? G ALA 100  
883  1 Y 1 G PRO 101  ? G PRO 101  
884  1 Y 1 G GLY 102  ? G GLY 102  
885  1 Y 1 G TRP 103  ? G TRP 103  
886  1 Y 1 G ALA 104  ? G ALA 104  
887  1 Y 1 G ASN 105  ? G ASN 105  
888  1 Y 1 G SER 106  ? G SER 106  
889  1 Y 1 G SER 107  ? G SER 107  
890  1 Y 1 G ALA 108  ? G ALA 108  
891  1 Y 1 G GLY 109  ? G GLY 109  
892  1 Y 1 G SER 110  ? G SER 110  
893  1 Y 1 G GLY 111  ? G GLY 111  
894  1 Y 1 G ARG 112  ? G ARG 112  
895  1 Y 1 G ILE 113  ? G ILE 113  
896  1 Y 1 G TRP 114  ? G TRP 114  
897  1 Y 1 G MET 115  ? G MET 115  
898  1 Y 1 G ASP 116  ? G ASP 116  
899  1 Y 1 G HIS 117  ? G HIS 117  
900  1 Y 1 G VAL 118  ? G VAL 118  
901  1 Y 1 G SER 119  ? G SER 119  
902  1 Y 1 G CYS 120  ? G CYS 120  
903  1 Y 1 G ARG 121  ? G ARG 121  
904  1 Y 1 G GLY 122  ? G GLY 122  
905  1 Y 1 G ASN 123  ? G ASN 123  
906  1 Y 1 G GLU 124  ? G GLU 124  
907  1 Y 1 G SER 125  ? G SER 125  
908  1 Y 1 G ALA 126  ? G ALA 126  
909  1 Y 1 G LEU 127  ? G LEU 127  
910  1 Y 1 G TRP 128  ? G TRP 128  
911  1 Y 1 G ASP 129  ? G ASP 129  
912  1 Y 1 G CYS 130  ? G CYS 130  
913  1 Y 1 G LYS 131  ? G LYS 131  
914  1 Y 1 G HIS 132  ? G HIS 132  
915  1 Y 1 G ASP 133  ? G ASP 133  
916  1 Y 1 G GLY 134  ? G GLY 134  
917  1 Y 1 G TRP 135  ? G TRP 135  
918  1 Y 1 G GLY 136  ? G GLY 136  
919  1 Y 1 G LYS 137  ? G LYS 137  
920  1 Y 1 G HIS 138  ? G HIS 138  
921  1 Y 1 G SER 139  ? G SER 139  
922  1 Y 1 G ASN 140  ? G ASN 140  
923  1 Y 1 G CYS 141  ? G CYS 141  
924  1 Y 1 G THR 142  ? G THR 142  
925  1 Y 1 G HIS 143  ? G HIS 143  
926  1 Y 1 G GLN 144  ? G GLN 144  
927  1 Y 1 G GLN 145  ? G GLN 145  
928  1 Y 1 G ASP 146  ? G ASP 146  
929  1 Y 1 G ALA 147  ? G ALA 147  
930  1 Y 1 G GLY 148  ? G GLY 148  
931  1 Y 1 G VAL 149  ? G VAL 149  
932  1 Y 1 G THR 150  ? G THR 150  
933  1 Y 1 G CYS 151  ? G CYS 151  
934  1 Y 1 G SER 152  ? G SER 152  
935  1 Y 1 G ASP 153  ? G ASP 153  
936  1 Y 1 G GLY 154  ? G GLY 154  
937  1 Y 1 G SER 155  ? G SER 155  
938  1 Y 1 G ASN 156  ? G ASN 156  
939  1 Y 1 G LEU 157  ? G LEU 157  
940  1 Y 1 G GLU 158  ? G GLU 158  
941  1 Y 1 G MET 159  ? G MET 159  
942  1 Y 1 G ARG 160  ? G ARG 160  
943  1 Y 1 G LEU 161  ? G LEU 161  
944  1 Y 1 G THR 162  ? G THR 162  
945  1 Y 1 G ARG 163  ? G ARG 163  
946  1 Y 1 G GLY 164  ? G GLY 164  
947  1 Y 1 G GLY 165  ? G GLY 165  
948  1 Y 1 G ASN 166  ? G ASN 166  
949  1 Y 1 G MET 167  ? G MET 167  
950  1 Y 1 G CYS 168  ? G CYS 168  
951  1 Y 1 G SER 169  ? G SER 169  
952  1 Y 1 G GLY 170  ? G GLY 170  
953  1 Y 1 G ARG 171  ? G ARG 171  
954  1 Y 1 G ILE 172  ? G ILE 172  
955  1 Y 1 G GLU 173  ? G GLU 173  
956  1 Y 1 G ILE 174  ? G ILE 174  
957  1 Y 1 G LYS 175  ? G LYS 175  
958  1 Y 1 G PHE 176  ? G PHE 176  
959  1 Y 1 G GLN 177  ? G GLN 177  
960  1 Y 1 G GLY 178  ? G GLY 178  
961  1 Y 1 G ARG 179  ? G ARG 179  
962  1 Y 1 G TRP 180  ? G TRP 180  
963  1 Y 1 G GLY 181  ? G GLY 181  
964  1 Y 1 G THR 182  ? G THR 182  
965  1 Y 1 G VAL 183  ? G VAL 183  
966  1 Y 1 G CYS 184  ? G CYS 184  
967  1 Y 1 G ASP 185  ? G ASP 185  
968  1 Y 1 G ASP 186  ? G ASP 186  
969  1 Y 1 G ASN 187  ? G ASN 187  
970  1 Y 1 G PHE 188  ? G PHE 188  
971  1 Y 1 G ASN 189  ? G ASN 189  
972  1 Y 1 G ILE 190  ? G ILE 190  
973  1 Y 1 G ASP 191  ? G ASP 191  
974  1 Y 1 G HIS 192  ? G HIS 192  
975  1 Y 1 G ALA 193  ? G ALA 193  
976  1 Y 1 G SER 194  ? G SER 194  
977  1 Y 1 G VAL 195  ? G VAL 195  
978  1 Y 1 G ILE 196  ? G ILE 196  
979  1 Y 1 G CYS 197  ? G CYS 197  
980  1 Y 1 G ARG 198  ? G ARG 198  
981  1 Y 1 G GLN 199  ? G GLN 199  
982  1 Y 1 G LEU 200  ? G LEU 200  
983  1 Y 1 G GLU 201  ? G GLU 201  
984  1 Y 1 G CYS 202  ? G CYS 202  
985  1 Y 1 G GLY 203  ? G GLY 203  
986  1 Y 1 G SER 204  ? G SER 204  
987  1 Y 1 G ALA 205  ? G ALA 205  
988  1 Y 1 G VAL 206  ? G VAL 206  
989  1 Y 1 G SER 207  ? G SER 207  
990  1 Y 1 G PHE 208  ? G PHE 208  
991  1 Y 1 G SER 209  ? G SER 209  
992  1 Y 1 G GLY 210  ? G GLY 210  
993  1 Y 1 G SER 211  ? G SER 211  
994  1 Y 1 G SER 212  ? G SER 212  
995  1 Y 1 G ASN 213  ? G ASN 213  
996  1 Y 1 G PHE 214  ? G PHE 214  
997  1 Y 1 G GLY 215  ? G GLY 215  
998  1 Y 1 G GLU 216  ? G GLU 216  
999  1 Y 1 G GLY 217  ? G GLY 217  
1000 1 Y 1 G SER 218  ? G SER 218  
1001 1 Y 1 G GLY 219  ? G GLY 219  
1002 1 Y 1 G PRO 220  ? G PRO 220  
1003 1 Y 1 G ILE 221  ? G ILE 221  
1004 1 Y 1 G TRP 222  ? G TRP 222  
1005 1 Y 1 G PHE 223  ? G PHE 223  
1006 1 Y 1 G ASP 224  ? G ASP 224  
1007 1 Y 1 G ASP 225  ? G ASP 225  
1008 1 Y 1 G LEU 226  ? G LEU 226  
1009 1 Y 1 G ILE 227  ? G ILE 227  
1010 1 Y 1 G CYS 228  ? G CYS 228  
1011 1 Y 1 G ASN 229  ? G ASN 229  
1012 1 Y 1 G GLY 230  ? G GLY 230  
1013 1 Y 1 G ASN 231  ? G ASN 231  
1014 1 Y 1 G GLU 232  ? G GLU 232  
1015 1 Y 1 G SER 233  ? G SER 233  
1016 1 Y 1 G ALA 234  ? G ALA 234  
1017 1 Y 1 G LEU 235  ? G LEU 235  
1018 1 Y 1 G TRP 236  ? G TRP 236  
1019 1 Y 1 G ASN 237  ? G ASN 237  
1020 1 Y 1 G CYS 238  ? G CYS 238  
1021 1 Y 1 G LYS 239  ? G LYS 239  
1022 1 Y 1 G HIS 240  ? G HIS 240  
1023 1 Y 1 G GLN 241  ? G GLN 241  
1024 1 Y 1 G GLY 242  ? G GLY 242  
1025 1 Y 1 G TRP 243  ? G TRP 243  
1026 1 Y 1 G GLY 244  ? G GLY 244  
1027 1 Y 1 G LYS 245  ? G LYS 245  
1028 1 Y 1 G HIS 246  ? G HIS 246  
1029 1 Y 1 G ASN 247  ? G ASN 247  
1030 1 Y 1 G CYS 248  ? G CYS 248  
1031 1 Y 1 G ASP 249  ? G ASP 249  
1032 1 Y 1 G HIS 250  ? G HIS 250  
1033 1 Y 1 G ALA 251  ? G ALA 251  
1034 1 Y 1 G GLU 252  ? G GLU 252  
1035 1 Y 1 G ASP 253  ? G ASP 253  
1036 1 Y 1 G ALA 254  ? G ALA 254  
1037 1 Y 1 G GLY 255  ? G GLY 255  
1038 1 Y 1 G VAL 256  ? G VAL 256  
1039 1 Y 1 G ILE 257  ? G ILE 257  
1040 1 Y 1 G CYS 258  ? G CYS 258  
1041 1 Y 1 G SER 259  ? G SER 259  
1042 1 Y 1 G LYS 260  ? G LYS 260  
1043 1 Y 1 G GLY 261  ? G GLY 261  
1044 1 Y 1 G ASN 694  ? G ASN 694  
1045 1 Y 1 G SER 695  ? G SER 695  
1046 1 Y 1 G SER 696  ? G SER 696  
1047 1 Y 1 G SER 697  ? G SER 697  
1048 1 Y 1 G LEU 698  ? G LEU 698  
1049 1 Y 1 G GLY 699  ? G GLY 699  
1050 1 Y 1 G PRO 700  ? G PRO 700  
1051 1 Y 1 G THR 701  ? G THR 701  
1052 1 Y 1 G ARG 702  ? G ARG 702  
1053 1 Y 1 G PRO 703  ? G PRO 703  
1054 1 Y 1 G THR 704  ? G THR 704  
1055 1 Y 1 G ILE 705  ? G ILE 705  
1056 1 Y 1 G PRO 706  ? G PRO 706  
1057 1 Y 1 G GLU 707  ? G GLU 707  
1058 1 Y 1 G GLU 708  ? G GLU 708  
1059 1 Y 1 G SER 709  ? G SER 709  
1060 1 Y 1 G ALA 710  ? G ALA 710  
1061 1 Y 1 G VAL 711  ? G VAL 711  
1062 1 Y 1 G ALA 712  ? G ALA 712  
1063 1 Y 1 G ASP 1030 ? G ASP 1030 
1064 1 Y 1 G ILE 1031 ? G ILE 1031 
1065 1 Y 1 G SER 1032 ? G SER 1032 
1066 1 Y 1 G VAL 1033 ? G VAL 1033 
1067 1 Y 1 G GLN 1034 ? G GLN 1034 
1068 1 Y 1 G LYS 1035 ? G LYS 1035 
1069 1 Y 1 G THR 1036 ? G THR 1036 
1070 1 Y 1 G PRO 1037 ? G PRO 1037 
1071 1 Y 1 G GLN 1038 ? G GLN 1038 
1072 1 Y 1 G LYS 1039 ? G LYS 1039 
1073 1 Y 1 G ALA 1040 ? G ALA 1040 
1074 1 Y 1 G THR 1041 ? G THR 1041 
1075 1 Y 1 G THR 1042 ? G THR 1042 
1076 1 Y 1 G GLY 1043 ? G GLY 1043 
1077 1 Y 1 G ARG 1044 ? G ARG 1044 
1078 1 Y 1 G SER 1045 ? G SER 1045 
1079 1 Y 1 G SER 1046 ? G SER 1046 
1080 1 Y 1 G ARG 1047 ? G ARG 1047 
1081 1 Y 1 G GLN 1048 ? G GLN 1048 
1082 1 Y 1 G SER 1049 ? G SER 1049 
1083 1 Y 1 G SER 1050 ? G SER 1050 
1084 1 Y 1 G PHE 1051 ? G PHE 1051 
1085 1 Y 1 G ILE 1052 ? G ILE 1052 
1086 1 Y 1 G ALA 1053 ? G ALA 1053 
1087 1 Y 1 G VAL 1054 ? G VAL 1054 
1088 1 Y 1 G GLY 1055 ? G GLY 1055 
1089 1 Y 1 G ILE 1056 ? G ILE 1056 
1090 1 Y 1 G LEU 1057 ? G LEU 1057 
1091 1 Y 1 G GLY 1058 ? G GLY 1058 
1092 1 Y 1 G VAL 1059 ? G VAL 1059 
1093 1 Y 1 G VAL 1060 ? G VAL 1060 
1094 1 Y 1 G LEU 1061 ? G LEU 1061 
1095 1 Y 1 G LEU 1062 ? G LEU 1062 
1096 1 Y 1 G ALA 1063 ? G ALA 1063 
1097 1 Y 1 G ILE 1064 ? G ILE 1064 
1098 1 Y 1 G PHE 1065 ? G PHE 1065 
1099 1 Y 1 G VAL 1066 ? G VAL 1066 
1100 1 Y 1 G ALA 1067 ? G ALA 1067 
1101 1 Y 1 G LEU 1068 ? G LEU 1068 
1102 1 Y 1 G PHE 1069 ? G PHE 1069 
1103 1 Y 1 G PHE 1070 ? G PHE 1070 
1104 1 Y 1 G LEU 1071 ? G LEU 1071 
1105 1 Y 1 G THR 1072 ? G THR 1072 
1106 1 Y 1 G LYS 1073 ? G LYS 1073 
1107 1 Y 1 G LYS 1074 ? G LYS 1074 
1108 1 Y 1 G ARG 1075 ? G ARG 1075 
1109 1 Y 1 G ARG 1076 ? G ARG 1076 
1110 1 Y 1 G GLN 1077 ? G GLN 1077 
1111 1 Y 1 G ARG 1078 ? G ARG 1078 
1112 1 Y 1 G GLN 1079 ? G GLN 1079 
1113 1 Y 1 G ARG 1080 ? G ARG 1080 
1114 1 Y 1 G LEU 1081 ? G LEU 1081 
1115 1 Y 1 G ALA 1082 ? G ALA 1082 
1116 1 Y 1 G VAL 1083 ? G VAL 1083 
1117 1 Y 1 G SER 1084 ? G SER 1084 
1118 1 Y 1 G SER 1085 ? G SER 1085 
1119 1 Y 1 G ARG 1086 ? G ARG 1086 
1120 1 Y 1 G GLY 1087 ? G GLY 1087 
1121 1 Y 1 G GLU 1088 ? G GLU 1088 
1122 1 Y 1 G ASN 1089 ? G ASN 1089 
1123 1 Y 1 G LEU 1090 ? G LEU 1090 
1124 1 Y 1 G VAL 1091 ? G VAL 1091 
1125 1 Y 1 G HIS 1092 ? G HIS 1092 
1126 1 Y 1 G GLN 1093 ? G GLN 1093 
1127 1 Y 1 G ILE 1094 ? G ILE 1094 
1128 1 Y 1 G GLN 1095 ? G GLN 1095 
1129 1 Y 1 G TYR 1096 ? G TYR 1096 
1130 1 Y 1 G ARG 1097 ? G ARG 1097 
1131 1 Y 1 G GLU 1098 ? G GLU 1098 
1132 1 Y 1 G MET 1099 ? G MET 1099 
1133 1 Y 1 G ASN 1100 ? G ASN 1100 
1134 1 Y 1 G SER 1101 ? G SER 1101 
1135 1 Y 1 G CYS 1102 ? G CYS 1102 
1136 1 Y 1 G LEU 1103 ? G LEU 1103 
1137 1 Y 1 G ASN 1104 ? G ASN 1104 
1138 1 Y 1 G ALA 1105 ? G ALA 1105 
1139 1 Y 1 G ASP 1106 ? G ASP 1106 
1140 1 Y 1 G ASP 1107 ? G ASP 1107 
1141 1 Y 1 G LEU 1108 ? G LEU 1108 
1142 1 Y 1 G ASP 1109 ? G ASP 1109 
1143 1 Y 1 G LEU 1110 ? G LEU 1110 
1144 1 Y 1 G MET 1111 ? G MET 1111 
1145 1 Y 1 G ASN 1112 ? G ASN 1112 
1146 1 Y 1 G SER 1113 ? G SER 1113 
1147 1 Y 1 G SER 1114 ? G SER 1114 
1148 1 Y 1 G GLU 1115 ? G GLU 1115 
1149 1 Y 1 G ASN 1116 ? G ASN 1116 
1150 1 Y 1 G SER 1117 ? G SER 1117 
1151 1 Y 1 G HIS 1118 ? G HIS 1118 
1152 1 Y 1 G GLU 1119 ? G GLU 1119 
1153 1 Y 1 G SER 1120 ? G SER 1120 
1154 1 Y 1 G ALA 1121 ? G ALA 1121 
1155 1 Y 1 G ASP 1122 ? G ASP 1122 
1156 1 Y 1 G PHE 1123 ? G PHE 1123 
1157 1 Y 1 G SER 1124 ? G SER 1124 
1158 1 Y 1 G ALA 1125 ? G ALA 1125 
1159 1 Y 1 G ALA 1126 ? G ALA 1126 
1160 1 Y 1 G GLU 1127 ? G GLU 1127 
1161 1 Y 1 G LEU 1128 ? G LEU 1128 
1162 1 Y 1 G ILE 1129 ? G ILE 1129 
1163 1 Y 1 G SER 1130 ? G SER 1130 
1164 1 Y 1 G VAL 1131 ? G VAL 1131 
1165 1 Y 1 G SER 1132 ? G SER 1132 
1166 1 Y 1 G LYS 1133 ? G LYS 1133 
1167 1 Y 1 G PHE 1134 ? G PHE 1134 
1168 1 Y 1 G LEU 1135 ? G LEU 1135 
1169 1 Y 1 G PRO 1136 ? G PRO 1136 
1170 1 Y 1 G ILE 1137 ? G ILE 1137 
1171 1 Y 1 G SER 1138 ? G SER 1138 
1172 1 Y 1 G GLY 1139 ? G GLY 1139 
1173 1 Y 1 G MET 1140 ? G MET 1140 
1174 1 Y 1 G GLU 1141 ? G GLU 1141 
1175 1 Y 1 G LYS 1142 ? G LYS 1142 
1176 1 Y 1 G GLU 1143 ? G GLU 1143 
1177 1 Y 1 G ALA 1144 ? G ALA 1144 
1178 1 Y 1 G ILE 1145 ? G ILE 1145 
1179 1 Y 1 G LEU 1146 ? G LEU 1146 
1180 1 Y 1 G SER 1147 ? G SER 1147 
1181 1 Y 1 G HIS 1148 ? G HIS 1148 
1182 1 Y 1 G THR 1149 ? G THR 1149 
1183 1 Y 1 G GLU 1150 ? G GLU 1150 
1184 1 Y 1 G LYS 1151 ? G LYS 1151 
1185 1 Y 1 G GLU 1152 ? G GLU 1152 
1186 1 Y 1 G ASN 1153 ? G ASN 1153 
1187 1 Y 1 G GLY 1154 ? G GLY 1154 
1188 1 Y 1 G ASN 1155 ? G ASN 1155 
1189 1 Y 1 G LEU 1156 ? G LEU 1156 
# 
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  
CA  CA   CA N N 74  
CYS N    N  N N 75  
CYS CA   C  N R 76  
CYS C    C  N N 77  
CYS O    O  N N 78  
CYS CB   C  N N 79  
CYS SG   S  N N 80  
CYS OXT  O  N N 81  
CYS H    H  N N 82  
CYS H2   H  N N 83  
CYS HA   H  N N 84  
CYS HB2  H  N N 85  
CYS HB3  H  N N 86  
CYS HG   H  N N 87  
CYS HXT  H  N N 88  
GLN N    N  N N 89  
GLN CA   C  N S 90  
GLN C    C  N N 91  
GLN O    O  N N 92  
GLN CB   C  N N 93  
GLN CG   C  N N 94  
GLN CD   C  N N 95  
GLN OE1  O  N N 96  
GLN NE2  N  N N 97  
GLN OXT  O  N N 98  
GLN H    H  N N 99  
GLN H2   H  N N 100 
GLN HA   H  N N 101 
GLN HB2  H  N N 102 
GLN HB3  H  N N 103 
GLN HG2  H  N N 104 
GLN HG3  H  N N 105 
GLN HE21 H  N N 106 
GLN HE22 H  N N 107 
GLN HXT  H  N N 108 
GLU N    N  N N 109 
GLU CA   C  N S 110 
GLU C    C  N N 111 
GLU O    O  N N 112 
GLU CB   C  N N 113 
GLU CG   C  N N 114 
GLU CD   C  N N 115 
GLU OE1  O  N N 116 
GLU OE2  O  N N 117 
GLU OXT  O  N N 118 
GLU H    H  N N 119 
GLU H2   H  N N 120 
GLU HA   H  N N 121 
GLU HB2  H  N N 122 
GLU HB3  H  N N 123 
GLU HG2  H  N N 124 
GLU HG3  H  N N 125 
GLU HE2  H  N N 126 
GLU HXT  H  N N 127 
GLY N    N  N N 128 
GLY CA   C  N N 129 
GLY C    C  N N 130 
GLY O    O  N N 131 
GLY OXT  O  N N 132 
GLY H    H  N N 133 
GLY H2   H  N N 134 
GLY HA2  H  N N 135 
GLY HA3  H  N N 136 
GLY HXT  H  N N 137 
HEM CHA  C  N N 138 
HEM CHB  C  N N 139 
HEM CHC  C  N N 140 
HEM CHD  C  N N 141 
HEM C1A  C  Y N 142 
HEM C2A  C  Y N 143 
HEM C3A  C  Y N 144 
HEM C4A  C  Y N 145 
HEM CMA  C  N N 146 
HEM CAA  C  N N 147 
HEM CBA  C  N N 148 
HEM CGA  C  N N 149 
HEM O1A  O  N N 150 
HEM O2A  O  N N 151 
HEM C1B  C  N N 152 
HEM C2B  C  N N 153 
HEM C3B  C  N N 154 
HEM C4B  C  N N 155 
HEM CMB  C  N N 156 
HEM CAB  C  N N 157 
HEM CBB  C  N N 158 
HEM C1C  C  Y N 159 
HEM C2C  C  Y N 160 
HEM C3C  C  Y N 161 
HEM C4C  C  Y N 162 
HEM CMC  C  N N 163 
HEM CAC  C  N N 164 
HEM CBC  C  N N 165 
HEM C1D  C  N N 166 
HEM C2D  C  N N 167 
HEM C3D  C  N N 168 
HEM C4D  C  N N 169 
HEM CMD  C  N N 170 
HEM CAD  C  N N 171 
HEM CBD  C  N N 172 
HEM CGD  C  N N 173 
HEM O1D  O  N N 174 
HEM O2D  O  N N 175 
HEM NA   N  Y N 176 
HEM NB   N  N N 177 
HEM NC   N  Y N 178 
HEM ND   N  N N 179 
HEM FE   FE N N 180 
HEM HHB  H  N N 181 
HEM HHC  H  N N 182 
HEM HHD  H  N N 183 
HEM HMA  H  N N 184 
HEM HMAA H  N N 185 
HEM HMAB H  N N 186 
HEM HAA  H  N N 187 
HEM HAAA H  N N 188 
HEM HBA  H  N N 189 
HEM HBAA H  N N 190 
HEM HMB  H  N N 191 
HEM HMBA H  N N 192 
HEM HMBB H  N N 193 
HEM HAB  H  N N 194 
HEM HBB  H  N N 195 
HEM HBBA H  N N 196 
HEM HMC  H  N N 197 
HEM HMCA H  N N 198 
HEM HMCB H  N N 199 
HEM HAC  H  N N 200 
HEM HBC  H  N N 201 
HEM HBCA H  N N 202 
HEM HMD  H  N N 203 
HEM HMDA H  N N 204 
HEM HMDB H  N N 205 
HEM HAD  H  N N 206 
HEM HADA H  N N 207 
HEM HBD  H  N N 208 
HEM HBDA H  N N 209 
HEM H2A  H  N N 210 
HEM H2D  H  N N 211 
HEM HHA  H  N N 212 
HIS N    N  N N 213 
HIS CA   C  N S 214 
HIS C    C  N N 215 
HIS O    O  N N 216 
HIS CB   C  N N 217 
HIS CG   C  Y N 218 
HIS ND1  N  Y N 219 
HIS CD2  C  Y N 220 
HIS CE1  C  Y N 221 
HIS NE2  N  Y N 222 
HIS OXT  O  N N 223 
HIS H    H  N N 224 
HIS H2   H  N N 225 
HIS HA   H  N N 226 
HIS HB2  H  N N 227 
HIS HB3  H  N N 228 
HIS HD1  H  N N 229 
HIS HD2  H  N N 230 
HIS HE1  H  N N 231 
HIS HE2  H  N N 232 
HIS HXT  H  N N 233 
ILE N    N  N N 234 
ILE CA   C  N S 235 
ILE C    C  N N 236 
ILE O    O  N N 237 
ILE CB   C  N S 238 
ILE CG1  C  N N 239 
ILE CG2  C  N N 240 
ILE CD1  C  N N 241 
ILE OXT  O  N N 242 
ILE H    H  N N 243 
ILE H2   H  N N 244 
ILE HA   H  N N 245 
ILE HB   H  N N 246 
ILE HG12 H  N N 247 
ILE HG13 H  N N 248 
ILE HG21 H  N N 249 
ILE HG22 H  N N 250 
ILE HG23 H  N N 251 
ILE HD11 H  N N 252 
ILE HD12 H  N N 253 
ILE HD13 H  N N 254 
ILE HXT  H  N N 255 
LEU N    N  N N 256 
LEU CA   C  N S 257 
LEU C    C  N N 258 
LEU O    O  N N 259 
LEU CB   C  N N 260 
LEU CG   C  N N 261 
LEU CD1  C  N N 262 
LEU CD2  C  N N 263 
LEU OXT  O  N N 264 
LEU H    H  N N 265 
LEU H2   H  N N 266 
LEU HA   H  N N 267 
LEU HB2  H  N N 268 
LEU HB3  H  N N 269 
LEU HG   H  N N 270 
LEU HD11 H  N N 271 
LEU HD12 H  N N 272 
LEU HD13 H  N N 273 
LEU HD21 H  N N 274 
LEU HD22 H  N N 275 
LEU HD23 H  N N 276 
LEU HXT  H  N N 277 
LYS N    N  N N 278 
LYS CA   C  N S 279 
LYS C    C  N N 280 
LYS O    O  N N 281 
LYS CB   C  N N 282 
LYS CG   C  N N 283 
LYS CD   C  N N 284 
LYS CE   C  N N 285 
LYS NZ   N  N N 286 
LYS OXT  O  N N 287 
LYS H    H  N N 288 
LYS H2   H  N N 289 
LYS HA   H  N N 290 
LYS HB2  H  N N 291 
LYS HB3  H  N N 292 
LYS HG2  H  N N 293 
LYS HG3  H  N N 294 
LYS HD2  H  N N 295 
LYS HD3  H  N N 296 
LYS HE2  H  N N 297 
LYS HE3  H  N N 298 
LYS HZ1  H  N N 299 
LYS HZ2  H  N N 300 
LYS HZ3  H  N N 301 
LYS HXT  H  N N 302 
MET N    N  N N 303 
MET CA   C  N S 304 
MET C    C  N N 305 
MET O    O  N N 306 
MET CB   C  N N 307 
MET CG   C  N N 308 
MET SD   S  N N 309 
MET CE   C  N N 310 
MET OXT  O  N N 311 
MET H    H  N N 312 
MET H2   H  N N 313 
MET HA   H  N N 314 
MET HB2  H  N N 315 
MET HB3  H  N N 316 
MET HG2  H  N N 317 
MET HG3  H  N N 318 
MET HE1  H  N N 319 
MET HE2  H  N N 320 
MET HE3  H  N N 321 
MET HXT  H  N N 322 
NAG C1   C  N R 323 
NAG C2   C  N R 324 
NAG C3   C  N R 325 
NAG C4   C  N S 326 
NAG C5   C  N R 327 
NAG C6   C  N N 328 
NAG C7   C  N N 329 
NAG C8   C  N N 330 
NAG N2   N  N N 331 
NAG O1   O  N N 332 
NAG O3   O  N N 333 
NAG O4   O  N N 334 
NAG O5   O  N N 335 
NAG O6   O  N N 336 
NAG O7   O  N N 337 
NAG H1   H  N N 338 
NAG H2   H  N N 339 
NAG H3   H  N N 340 
NAG H4   H  N N 341 
NAG H5   H  N N 342 
NAG H61  H  N N 343 
NAG H62  H  N N 344 
NAG H81  H  N N 345 
NAG H82  H  N N 346 
NAG H83  H  N N 347 
NAG HN2  H  N N 348 
NAG HO1  H  N N 349 
NAG HO3  H  N N 350 
NAG HO4  H  N N 351 
NAG HO6  H  N N 352 
PHE N    N  N N 353 
PHE CA   C  N S 354 
PHE C    C  N N 355 
PHE O    O  N N 356 
PHE CB   C  N N 357 
PHE CG   C  Y N 358 
PHE CD1  C  Y N 359 
PHE CD2  C  Y N 360 
PHE CE1  C  Y N 361 
PHE CE2  C  Y N 362 
PHE CZ   C  Y N 363 
PHE OXT  O  N N 364 
PHE H    H  N N 365 
PHE H2   H  N N 366 
PHE HA   H  N N 367 
PHE HB2  H  N N 368 
PHE HB3  H  N N 369 
PHE HD1  H  N N 370 
PHE HD2  H  N N 371 
PHE HE1  H  N N 372 
PHE HE2  H  N N 373 
PHE HZ   H  N N 374 
PHE HXT  H  N N 375 
PRO N    N  N N 376 
PRO CA   C  N S 377 
PRO C    C  N N 378 
PRO O    O  N N 379 
PRO CB   C  N N 380 
PRO CG   C  N N 381 
PRO CD   C  N N 382 
PRO OXT  O  N N 383 
PRO H    H  N N 384 
PRO HA   H  N N 385 
PRO HB2  H  N N 386 
PRO HB3  H  N N 387 
PRO HG2  H  N N 388 
PRO HG3  H  N N 389 
PRO HD2  H  N N 390 
PRO HD3  H  N N 391 
PRO HXT  H  N N 392 
SER N    N  N N 393 
SER CA   C  N S 394 
SER C    C  N N 395 
SER O    O  N N 396 
SER CB   C  N N 397 
SER OG   O  N N 398 
SER OXT  O  N N 399 
SER H    H  N N 400 
SER H2   H  N N 401 
SER HA   H  N N 402 
SER HB2  H  N N 403 
SER HB3  H  N N 404 
SER HG   H  N N 405 
SER HXT  H  N N 406 
THR N    N  N N 407 
THR CA   C  N S 408 
THR C    C  N N 409 
THR O    O  N N 410 
THR CB   C  N R 411 
THR OG1  O  N N 412 
THR CG2  C  N N 413 
THR OXT  O  N N 414 
THR H    H  N N 415 
THR H2   H  N N 416 
THR HA   H  N N 417 
THR HB   H  N N 418 
THR HG1  H  N N 419 
THR HG21 H  N N 420 
THR HG22 H  N N 421 
THR HG23 H  N N 422 
THR HXT  H  N N 423 
TRP N    N  N N 424 
TRP CA   C  N S 425 
TRP C    C  N N 426 
TRP O    O  N N 427 
TRP CB   C  N N 428 
TRP CG   C  Y N 429 
TRP CD1  C  Y N 430 
TRP CD2  C  Y N 431 
TRP NE1  N  Y N 432 
TRP CE2  C  Y N 433 
TRP CE3  C  Y N 434 
TRP CZ2  C  Y N 435 
TRP CZ3  C  Y N 436 
TRP CH2  C  Y N 437 
TRP OXT  O  N N 438 
TRP H    H  N N 439 
TRP H2   H  N N 440 
TRP HA   H  N N 441 
TRP HB2  H  N N 442 
TRP HB3  H  N N 443 
TRP HD1  H  N N 444 
TRP HE1  H  N N 445 
TRP HE3  H  N N 446 
TRP HZ2  H  N N 447 
TRP HZ3  H  N N 448 
TRP HH2  H  N N 449 
TRP HXT  H  N N 450 
TYR N    N  N N 451 
TYR CA   C  N S 452 
TYR C    C  N N 453 
TYR O    O  N N 454 
TYR CB   C  N N 455 
TYR CG   C  Y N 456 
TYR CD1  C  Y N 457 
TYR CD2  C  Y N 458 
TYR CE1  C  Y N 459 
TYR CE2  C  Y N 460 
TYR CZ   C  Y N 461 
TYR OH   O  N N 462 
TYR OXT  O  N N 463 
TYR H    H  N N 464 
TYR H2   H  N N 465 
TYR HA   H  N N 466 
TYR HB2  H  N N 467 
TYR HB3  H  N N 468 
TYR HD1  H  N N 469 
TYR HD2  H  N N 470 
TYR HE1  H  N N 471 
TYR HE2  H  N N 472 
TYR HH   H  N N 473 
TYR HXT  H  N N 474 
VAL N    N  N N 475 
VAL CA   C  N S 476 
VAL C    C  N N 477 
VAL O    O  N N 478 
VAL CB   C  N N 479 
VAL CG1  C  N N 480 
VAL CG2  C  N N 481 
VAL OXT  O  N N 482 
VAL H    H  N N 483 
VAL H2   H  N N 484 
VAL HA   H  N N 485 
VAL HB   H  N N 486 
VAL HG11 H  N N 487 
VAL HG12 H  N N 488 
VAL HG13 H  N N 489 
VAL HG21 H  N N 490 
VAL HG22 H  N N 491 
VAL HG23 H  N N 492 
VAL HXT  H  N N 493 
# 
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  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HEM CHA C1A  sing N N 129 
HEM CHA C4D  doub N N 130 
HEM CHA HHA  sing N N 131 
HEM CHB C4A  sing N N 132 
HEM CHB C1B  doub N N 133 
HEM CHB HHB  sing N N 134 
HEM CHC C4B  sing N N 135 
HEM CHC C1C  doub N N 136 
HEM CHC HHC  sing N N 137 
HEM CHD C4C  doub N N 138 
HEM CHD C1D  sing N N 139 
HEM CHD HHD  sing N N 140 
HEM C1A C2A  doub Y N 141 
HEM C1A NA   sing Y N 142 
HEM C2A C3A  sing Y N 143 
HEM C2A CAA  sing N N 144 
HEM C3A C4A  doub Y N 145 
HEM C3A CMA  sing N N 146 
HEM C4A NA   sing Y N 147 
HEM CMA HMA  sing N N 148 
HEM CMA HMAA sing N N 149 
HEM CMA HMAB sing N N 150 
HEM CAA CBA  sing N N 151 
HEM CAA HAA  sing N N 152 
HEM CAA HAAA sing N N 153 
HEM CBA CGA  sing N N 154 
HEM CBA HBA  sing N N 155 
HEM CBA HBAA sing N N 156 
HEM CGA O1A  doub N N 157 
HEM CGA O2A  sing N N 158 
HEM C1B C2B  sing N N 159 
HEM C1B NB   sing N N 160 
HEM C2B C3B  doub N N 161 
HEM C2B CMB  sing N N 162 
HEM C3B C4B  sing N N 163 
HEM C3B CAB  sing N N 164 
HEM C4B NB   doub N N 165 
HEM CMB HMB  sing N N 166 
HEM CMB HMBA sing N N 167 
HEM CMB HMBB sing N N 168 
HEM CAB CBB  doub N N 169 
HEM CAB HAB  sing N N 170 
HEM CBB HBB  sing N N 171 
HEM CBB HBBA sing N N 172 
HEM C1C C2C  sing Y N 173 
HEM C1C NC   sing Y N 174 
HEM C2C C3C  doub Y N 175 
HEM C2C CMC  sing N N 176 
HEM C3C C4C  sing Y N 177 
HEM C3C CAC  sing N N 178 
HEM C4C NC   sing Y N 179 
HEM CMC HMC  sing N N 180 
HEM CMC HMCA sing N N 181 
HEM CMC HMCB sing N N 182 
HEM CAC CBC  doub N N 183 
HEM CAC HAC  sing N N 184 
HEM CBC HBC  sing N N 185 
HEM CBC HBCA sing N N 186 
HEM C1D C2D  sing N N 187 
HEM C1D ND   doub N N 188 
HEM C2D C3D  doub N N 189 
HEM C2D CMD  sing N N 190 
HEM C3D C4D  sing N N 191 
HEM C3D CAD  sing N N 192 
HEM C4D ND   sing N N 193 
HEM CMD HMD  sing N N 194 
HEM CMD HMDA sing N N 195 
HEM CMD HMDB sing N N 196 
HEM CAD CBD  sing N N 197 
HEM CAD HAD  sing N N 198 
HEM CAD HADA sing N N 199 
HEM CBD CGD  sing N N 200 
HEM CBD HBD  sing N N 201 
HEM CBD HBDA sing N N 202 
HEM CGD O1D  doub N N 203 
HEM CGD O2D  sing N N 204 
HEM O2A H2A  sing N N 205 
HEM O2D H2D  sing N N 206 
HEM FE  NA   sing N N 207 
HEM FE  NB   sing N N 208 
HEM FE  NC   sing N N 209 
HEM FE  ND   sing N N 210 
HIS N   CA   sing N N 211 
HIS N   H    sing N N 212 
HIS N   H2   sing N N 213 
HIS CA  C    sing N N 214 
HIS CA  CB   sing N N 215 
HIS CA  HA   sing N N 216 
HIS C   O    doub N N 217 
HIS C   OXT  sing N N 218 
HIS CB  CG   sing N N 219 
HIS CB  HB2  sing N N 220 
HIS CB  HB3  sing N N 221 
HIS CG  ND1  sing Y N 222 
HIS CG  CD2  doub Y N 223 
HIS ND1 CE1  doub Y N 224 
HIS ND1 HD1  sing N N 225 
HIS CD2 NE2  sing Y N 226 
HIS CD2 HD2  sing N N 227 
HIS CE1 NE2  sing Y N 228 
HIS CE1 HE1  sing N N 229 
HIS NE2 HE2  sing N N 230 
HIS OXT HXT  sing N N 231 
ILE N   CA   sing N N 232 
ILE N   H    sing N N 233 
ILE N   H2   sing N N 234 
ILE CA  C    sing N N 235 
ILE CA  CB   sing N N 236 
ILE CA  HA   sing N N 237 
ILE C   O    doub N N 238 
ILE C   OXT  sing N N 239 
ILE CB  CG1  sing N N 240 
ILE CB  CG2  sing N N 241 
ILE CB  HB   sing N N 242 
ILE CG1 CD1  sing N N 243 
ILE CG1 HG12 sing N N 244 
ILE CG1 HG13 sing N N 245 
ILE CG2 HG21 sing N N 246 
ILE CG2 HG22 sing N N 247 
ILE CG2 HG23 sing N N 248 
ILE CD1 HD11 sing N N 249 
ILE CD1 HD12 sing N N 250 
ILE CD1 HD13 sing N N 251 
ILE OXT HXT  sing N N 252 
LEU N   CA   sing N N 253 
LEU N   H    sing N N 254 
LEU N   H2   sing N N 255 
LEU CA  C    sing N N 256 
LEU CA  CB   sing N N 257 
LEU CA  HA   sing N N 258 
LEU C   O    doub N N 259 
LEU C   OXT  sing N N 260 
LEU CB  CG   sing N N 261 
LEU CB  HB2  sing N N 262 
LEU CB  HB3  sing N N 263 
LEU CG  CD1  sing N N 264 
LEU CG  CD2  sing N N 265 
LEU CG  HG   sing N N 266 
LEU CD1 HD11 sing N N 267 
LEU CD1 HD12 sing N N 268 
LEU CD1 HD13 sing N N 269 
LEU CD2 HD21 sing N N 270 
LEU CD2 HD22 sing N N 271 
LEU CD2 HD23 sing N N 272 
LEU OXT HXT  sing N N 273 
LYS N   CA   sing N N 274 
LYS N   H    sing N N 275 
LYS N   H2   sing N N 276 
LYS CA  C    sing N N 277 
LYS CA  CB   sing N N 278 
LYS CA  HA   sing N N 279 
LYS C   O    doub N N 280 
LYS C   OXT  sing N N 281 
LYS CB  CG   sing N N 282 
LYS CB  HB2  sing N N 283 
LYS CB  HB3  sing N N 284 
LYS CG  CD   sing N N 285 
LYS CG  HG2  sing N N 286 
LYS CG  HG3  sing N N 287 
LYS CD  CE   sing N N 288 
LYS CD  HD2  sing N N 289 
LYS CD  HD3  sing N N 290 
LYS CE  NZ   sing N N 291 
LYS CE  HE2  sing N N 292 
LYS CE  HE3  sing N N 293 
LYS NZ  HZ1  sing N N 294 
LYS NZ  HZ2  sing N N 295 
LYS NZ  HZ3  sing N N 296 
LYS OXT HXT  sing N N 297 
MET N   CA   sing N N 298 
MET N   H    sing N N 299 
MET N   H2   sing N N 300 
MET CA  C    sing N N 301 
MET CA  CB   sing N N 302 
MET CA  HA   sing N N 303 
MET C   O    doub N N 304 
MET C   OXT  sing N N 305 
MET CB  CG   sing N N 306 
MET CB  HB2  sing N N 307 
MET CB  HB3  sing N N 308 
MET CG  SD   sing N N 309 
MET CG  HG2  sing N N 310 
MET CG  HG3  sing N N 311 
MET SD  CE   sing N N 312 
MET CE  HE1  sing N N 313 
MET CE  HE2  sing N N 314 
MET CE  HE3  sing N N 315 
MET OXT HXT  sing N N 316 
NAG C1  C2   sing N N 317 
NAG C1  O1   sing N N 318 
NAG C1  O5   sing N N 319 
NAG C1  H1   sing N N 320 
NAG C2  C3   sing N N 321 
NAG C2  N2   sing N N 322 
NAG C2  H2   sing N N 323 
NAG C3  C4   sing N N 324 
NAG C3  O3   sing N N 325 
NAG C3  H3   sing N N 326 
NAG C4  C5   sing N N 327 
NAG C4  O4   sing N N 328 
NAG C4  H4   sing N N 329 
NAG C5  C6   sing N N 330 
NAG C5  O5   sing N N 331 
NAG C5  H5   sing N N 332 
NAG C6  O6   sing N N 333 
NAG C6  H61  sing N N 334 
NAG C6  H62  sing N N 335 
NAG C7  C8   sing N N 336 
NAG C7  N2   sing N N 337 
NAG C7  O7   doub N N 338 
NAG C8  H81  sing N N 339 
NAG C8  H82  sing N N 340 
NAG C8  H83  sing N N 341 
NAG N2  HN2  sing N N 342 
NAG O1  HO1  sing N N 343 
NAG O3  HO3  sing N N 344 
NAG O4  HO4  sing N N 345 
NAG O6  HO6  sing N N 346 
PHE N   CA   sing N N 347 
PHE N   H    sing N N 348 
PHE N   H2   sing N N 349 
PHE CA  C    sing N N 350 
PHE CA  CB   sing N N 351 
PHE CA  HA   sing N N 352 
PHE C   O    doub N N 353 
PHE C   OXT  sing N N 354 
PHE CB  CG   sing N N 355 
PHE CB  HB2  sing N N 356 
PHE CB  HB3  sing N N 357 
PHE CG  CD1  doub Y N 358 
PHE CG  CD2  sing Y N 359 
PHE CD1 CE1  sing Y N 360 
PHE CD1 HD1  sing N N 361 
PHE CD2 CE2  doub Y N 362 
PHE CD2 HD2  sing N N 363 
PHE CE1 CZ   doub Y N 364 
PHE CE1 HE1  sing N N 365 
PHE CE2 CZ   sing Y N 366 
PHE CE2 HE2  sing N N 367 
PHE CZ  HZ   sing N N 368 
PHE OXT HXT  sing N N 369 
PRO N   CA   sing N N 370 
PRO N   CD   sing N N 371 
PRO N   H    sing N N 372 
PRO CA  C    sing N N 373 
PRO CA  CB   sing N N 374 
PRO CA  HA   sing N N 375 
PRO C   O    doub N N 376 
PRO C   OXT  sing N N 377 
PRO CB  CG   sing N N 378 
PRO CB  HB2  sing N N 379 
PRO CB  HB3  sing N N 380 
PRO CG  CD   sing N N 381 
PRO CG  HG2  sing N N 382 
PRO CG  HG3  sing N N 383 
PRO CD  HD2  sing N N 384 
PRO CD  HD3  sing N N 385 
PRO OXT HXT  sing N N 386 
SER N   CA   sing N N 387 
SER N   H    sing N N 388 
SER N   H2   sing N N 389 
SER CA  C    sing N N 390 
SER CA  CB   sing N N 391 
SER CA  HA   sing N N 392 
SER C   O    doub N N 393 
SER C   OXT  sing N N 394 
SER CB  OG   sing N N 395 
SER CB  HB2  sing N N 396 
SER CB  HB3  sing N N 397 
SER OG  HG   sing N N 398 
SER OXT HXT  sing N N 399 
THR N   CA   sing N N 400 
THR N   H    sing N N 401 
THR N   H2   sing N N 402 
THR CA  C    sing N N 403 
THR CA  CB   sing N N 404 
THR CA  HA   sing N N 405 
THR C   O    doub N N 406 
THR C   OXT  sing N N 407 
THR CB  OG1  sing N N 408 
THR CB  CG2  sing N N 409 
THR CB  HB   sing N N 410 
THR OG1 HG1  sing N N 411 
THR CG2 HG21 sing N N 412 
THR CG2 HG22 sing N N 413 
THR CG2 HG23 sing N N 414 
THR OXT HXT  sing N N 415 
TRP N   CA   sing N N 416 
TRP N   H    sing N N 417 
TRP N   H2   sing N N 418 
TRP CA  C    sing N N 419 
TRP CA  CB   sing N N 420 
TRP CA  HA   sing N N 421 
TRP C   O    doub N N 422 
TRP C   OXT  sing N N 423 
TRP CB  CG   sing N N 424 
TRP CB  HB2  sing N N 425 
TRP CB  HB3  sing N N 426 
TRP CG  CD1  doub Y N 427 
TRP CG  CD2  sing Y N 428 
TRP CD1 NE1  sing Y N 429 
TRP CD1 HD1  sing N N 430 
TRP CD2 CE2  doub Y N 431 
TRP CD2 CE3  sing Y N 432 
TRP NE1 CE2  sing Y N 433 
TRP NE1 HE1  sing N N 434 
TRP CE2 CZ2  sing Y N 435 
TRP CE3 CZ3  doub Y N 436 
TRP CE3 HE3  sing N N 437 
TRP CZ2 CH2  doub Y N 438 
TRP CZ2 HZ2  sing N N 439 
TRP CZ3 CH2  sing Y N 440 
TRP CZ3 HZ3  sing N N 441 
TRP CH2 HH2  sing N N 442 
TRP OXT HXT  sing N N 443 
TYR N   CA   sing N N 444 
TYR N   H    sing N N 445 
TYR N   H2   sing N N 446 
TYR CA  C    sing N N 447 
TYR CA  CB   sing N N 448 
TYR CA  HA   sing N N 449 
TYR C   O    doub N N 450 
TYR C   OXT  sing N N 451 
TYR CB  CG   sing N N 452 
TYR CB  HB2  sing N N 453 
TYR CB  HB3  sing N N 454 
TYR CG  CD1  doub Y N 455 
TYR CG  CD2  sing Y N 456 
TYR CD1 CE1  sing Y N 457 
TYR CD1 HD1  sing N N 458 
TYR CD2 CE2  doub Y N 459 
TYR CD2 HD2  sing N N 460 
TYR CE1 CZ   doub Y N 461 
TYR CE1 HE1  sing N N 462 
TYR CE2 CZ   sing Y N 463 
TYR CE2 HE2  sing N N 464 
TYR CZ  OH   sing N N 465 
TYR OH  HH   sing N N 466 
TYR OXT HXT  sing N N 467 
VAL N   CA   sing N N 468 
VAL N   H    sing N N 469 
VAL N   H2   sing N N 470 
VAL CA  C    sing N N 471 
VAL CA  CB   sing N N 472 
VAL CA  HA   sing N N 473 
VAL C   O    doub N N 474 
VAL C   OXT  sing N N 475 
VAL CB  CG1  sing N N 476 
VAL CB  CG2  sing N N 477 
VAL CB  HB   sing N N 478 
VAL CG1 HG11 sing N N 479 
VAL CG1 HG12 sing N N 480 
VAL CG1 HG13 sing N N 481 
VAL CG2 HG21 sing N N 482 
VAL CG2 HG22 sing N N 483 
VAL CG2 HG23 sing N N 484 
VAL OXT HXT  sing N N 485 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-10 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FNO 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of human CD163 SRCR1-9 in complex with haptoglobin-hemoglobin' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         90 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       SUPER-RESOLUTION 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   357824 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC 4.4 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ?         ?   
MASKING                         ? 3  ? ? ? ?         ?   
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC 4.4 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ?   
'MODEL FITTING'                 ? 7  ? ? ? ?         ?   
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ?   
OTHER                           ? 9  ? ? ? ?         ?   
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC 4.4 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC 4.4 
CLASSIFICATION                  ? 12 1 ? ? cryoSPARC ?   
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC 4.4 
'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   Lundbeckfonden 
_pdbx_audit_support.country                Denmark 
_pdbx_audit_support.grant_number           R291-2018-49 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9FNO 
_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  
CA 
FE 
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 2    ? 160.760 178.001 127.918 1.00 144.80 ? 1    VAL A N   1 
ATOM   2     C  CA  . VAL A 1 2    ? 160.636 178.914 126.791 1.00 144.80 ? 1    VAL A CA  1 
ATOM   3     C  C   . VAL A 1 2    ? 159.807 180.112 127.227 1.00 144.80 ? 1    VAL A C   1 
ATOM   4     O  O   . VAL A 1 2    ? 159.782 181.144 126.558 1.00 144.80 ? 1    VAL A O   1 
ATOM   5     C  CB  . VAL A 1 2    ? 160.008 178.210 125.573 1.00 144.80 ? 1    VAL A CB  1 
ATOM   6     C  CG1 . VAL A 1 2    ? 158.569 177.813 125.872 1.00 144.80 ? 1    VAL A CG1 1 
ATOM   7     C  CG2 . VAL A 1 2    ? 160.099 179.081 124.323 1.00 144.80 ? 1    VAL A CG2 1 
ATOM   8     N  N   . LEU A 1 3    ? 159.167 179.970 128.388 1.00 146.41 ? 2    LEU A N   1 
ATOM   9     C  CA  . LEU A 1 3    ? 158.624 181.100 129.130 1.00 146.41 ? 2    LEU A CA  1 
ATOM   10    C  C   . LEU A 1 3    ? 157.659 181.905 128.271 1.00 146.41 ? 2    LEU A C   1 
ATOM   11    O  O   . LEU A 1 3    ? 158.000 182.998 127.809 1.00 146.41 ? 2    LEU A O   1 
ATOM   12    C  CB  . LEU A 1 3    ? 159.757 181.997 129.625 1.00 146.41 ? 2    LEU A CB  1 
ATOM   13    C  CG  . LEU A 1 3    ? 160.964 181.270 130.215 1.00 146.41 ? 2    LEU A CG  1 
ATOM   14    C  CD1 . LEU A 1 3    ? 162.071 182.253 130.548 1.00 146.41 ? 2    LEU A CD1 1 
ATOM   15    C  CD2 . LEU A 1 3    ? 160.561 180.472 131.440 1.00 146.41 ? 2    LEU A CD2 1 
ATOM   16    N  N   . SER A 1 4    ? 156.455 181.379 128.051 1.00 148.92 ? 3    SER A N   1 
ATOM   17    C  CA  . SER A 1 4    ? 155.429 182.123 127.345 1.00 148.92 ? 3    SER A CA  1 
ATOM   18    C  C   . SER A 1 4    ? 154.980 183.303 128.200 1.00 148.92 ? 3    SER A C   1 
ATOM   19    O  O   . SER A 1 4    ? 155.348 183.407 129.372 1.00 148.92 ? 3    SER A O   1 
ATOM   20    C  CB  . SER A 1 4    ? 154.251 181.204 127.020 1.00 148.92 ? 3    SER A CB  1 
ATOM   21    O  OG  . SER A 1 4    ? 153.388 181.080 128.136 1.00 148.92 ? 3    SER A OG  1 
ATOM   22    N  N   . PRO A 1 5    ? 154.191 184.226 127.638 1.00 139.12 ? 4    PRO A N   1 
ATOM   23    C  CA  . PRO A 1 5    ? 153.561 185.246 128.493 1.00 139.12 ? 4    PRO A CA  1 
ATOM   24    C  C   . PRO A 1 5    ? 152.847 184.655 129.694 1.00 139.12 ? 4    PRO A C   1 
ATOM   25    O  O   . PRO A 1 5    ? 152.977 185.171 130.813 1.00 139.12 ? 4    PRO A O   1 
ATOM   26    C  CB  . PRO A 1 5    ? 152.607 185.960 127.524 1.00 139.12 ? 4    PRO A CB  1 
ATOM   27    C  CG  . PRO A 1 5    ? 152.443 185.024 126.366 1.00 139.12 ? 4    PRO A CG  1 
ATOM   28    C  CD  . PRO A 1 5    ? 153.779 184.378 126.233 1.00 139.12 ? 4    PRO A CD  1 
ATOM   29    N  N   . ALA A 1 6    ? 152.072 183.591 129.480 1.00 147.01 ? 5    ALA A N   1 
ATOM   30    C  CA  . ALA A 1 6    ? 151.362 182.935 130.570 1.00 147.01 ? 5    ALA A CA  1 
ATOM   31    C  C   . ALA A 1 6    ? 152.313 182.562 131.699 1.00 147.01 ? 5    ALA A C   1 
ATOM   32    O  O   . ALA A 1 6    ? 152.090 182.918 132.863 1.00 147.01 ? 5    ALA A O   1 
ATOM   33    C  CB  . ALA A 1 6    ? 150.633 181.697 130.046 1.00 147.01 ? 5    ALA A CB  1 
ATOM   34    N  N   . ASP A 1 7    ? 153.352 181.786 131.372 1.00 156.74 ? 6    ASP A N   1 
ATOM   35    C  CA  . ASP A 1 7    ? 154.353 181.425 132.370 1.00 156.74 ? 6    ASP A CA  1 
ATOM   36    C  C   . ASP A 1 7    ? 154.866 182.655 133.101 1.00 156.74 ? 6    ASP A C   1 
ATOM   37    O  O   . ASP A 1 7    ? 154.968 182.652 134.330 1.00 156.74 ? 6    ASP A O   1 
ATOM   38    C  CB  . ASP A 1 7    ? 155.503 180.672 131.701 1.00 156.74 ? 6    ASP A CB  1 
ATOM   39    C  CG  . ASP A 1 7    ? 155.019 179.523 130.841 1.00 156.74 ? 6    ASP A CG  1 
ATOM   40    O  OD1 . ASP A 1 7    ? 154.511 178.528 131.402 1.00 156.74 ? 6    ASP A OD1 1 
ATOM   41    O  OD2 . ASP A 1 7    ? 155.151 179.612 129.603 1.00 156.74 ? 6    ASP A OD2 1 
ATOM   42    N  N   . LYS A 1 8    ? 155.312 183.666 132.353 1.00 154.60 ? 7    LYS A N   1 
ATOM   43    C  CA  . LYS A 1 8    ? 155.959 184.810 132.987 1.00 154.60 ? 7    LYS A CA  1 
ATOM   44    C  C   . LYS A 1 8    ? 155.016 185.448 133.998 1.00 154.60 ? 7    LYS A C   1 
ATOM   45    O  O   . LYS A 1 8    ? 155.401 185.765 135.131 1.00 154.60 ? 7    LYS A O   1 
ATOM   46    C  CB  . LYS A 1 8    ? 156.455 185.814 131.944 1.00 154.60 ? 7    LYS A CB  1 
ATOM   47    C  CG  . LYS A 1 8    ? 157.627 185.283 131.116 1.00 154.60 ? 7    LYS A CG  1 
ATOM   48    C  CD  . LYS A 1 8    ? 158.127 186.290 130.089 1.00 154.60 ? 7    LYS A CD  1 
ATOM   49    C  CE  . LYS A 1 8    ? 157.210 186.411 128.893 1.00 154.60 ? 7    LYS A CE  1 
ATOM   50    N  NZ  . LYS A 1 8    ? 157.194 185.147 128.125 1.00 154.60 ? 7    LYS A NZ  1 
ATOM   51    N  N   . THR A 1 9    ? 153.784 185.707 133.566 1.00 160.10 ? 8    THR A N   1 
ATOM   52    C  CA  . THR A 1 9    ? 152.773 186.249 134.461 1.00 160.10 ? 8    THR A CA  1 
ATOM   53    C  C   . THR A 1 9    ? 152.655 185.393 135.715 1.00 160.10 ? 8    THR A C   1 
ATOM   54    O  O   . THR A 1 9    ? 152.681 185.906 136.839 1.00 160.10 ? 8    THR A O   1 
ATOM   55    C  CB  . THR A 1 9    ? 151.431 186.344 133.733 1.00 160.10 ? 8    THR A CB  1 
ATOM   56    O  OG1 . THR A 1 9    ? 151.521 187.321 132.688 1.00 160.10 ? 8    THR A OG1 1 
ATOM   57    C  CG2 . THR A 1 9    ? 150.327 186.749 134.696 1.00 160.10 ? 8    THR A CG2 1 
ATOM   58    N  N   . ASN A 1 10   ? 152.457 184.086 135.529 1.00 140.86 ? 9    ASN A N   1 
ATOM   59    C  CA  . ASN A 1 10   ? 152.328 183.166 136.655 1.00 140.86 ? 9    ASN A CA  1 
ATOM   60    C  C   . ASN A 1 10   ? 153.507 183.265 137.617 1.00 140.86 ? 9    ASN A C   1 
ATOM   61    O  O   . ASN A 1 10   ? 153.323 183.333 138.837 1.00 140.86 ? 9    ASN A O   1 
ATOM   62    C  CB  . ASN A 1 10   ? 152.190 181.739 136.128 1.00 140.86 ? 9    ASN A CB  1 
ATOM   63    C  CG  . ASN A 1 10   ? 150.796 181.443 135.622 1.00 140.86 ? 9    ASN A CG  1 
ATOM   64    O  OD1 . ASN A 1 10   ? 150.622 180.940 134.513 1.00 140.86 ? 9    ASN A OD1 1 
ATOM   65    N  ND2 . ASN A 1 10   ? 149.792 181.755 136.432 1.00 140.86 ? 9    ASN A ND2 1 
ATOM   66    N  N   . VAL A 1 11   ? 154.730 183.249 137.083 1.00 152.56 ? 10   VAL A N   1 
ATOM   67    C  CA  . VAL A 1 11   ? 155.918 183.278 137.934 1.00 152.56 ? 10   VAL A CA  1 
ATOM   68    C  C   . VAL A 1 11   ? 155.963 184.575 138.724 1.00 152.56 ? 10   VAL A C   1 
ATOM   69    O  O   . VAL A 1 11   ? 156.275 184.577 139.920 1.00 152.56 ? 10   VAL A O   1 
ATOM   70    C  CB  . VAL A 1 11   ? 157.211 183.027 137.128 1.00 152.56 ? 10   VAL A CB  1 
ATOM   71    C  CG1 . VAL A 1 11   ? 157.540 184.147 136.180 1.00 152.56 ? 10   VAL A CG1 1 
ATOM   72    C  CG2 . VAL A 1 11   ? 158.381 182.787 138.072 1.00 152.56 ? 10   VAL A CG2 1 
ATOM   73    N  N   . LYS A 1 12   ? 155.626 185.693 138.082 1.00 156.34 ? 11   LYS A N   1 
ATOM   74    C  CA  . LYS A 1 12   ? 155.611 186.964 138.796 1.00 156.34 ? 11   LYS A CA  1 
ATOM   75    C  C   . LYS A 1 12   ? 154.581 186.932 139.915 1.00 156.34 ? 11   LYS A C   1 
ATOM   76    O  O   . LYS A 1 12   ? 154.886 187.261 141.070 1.00 156.34 ? 11   LYS A O   1 
ATOM   77    C  CB  . LYS A 1 12   ? 155.302 188.104 137.825 1.00 156.34 ? 11   LYS A CB  1 
ATOM   78    C  CG  . LYS A 1 12   ? 155.466 189.496 138.414 1.00 156.34 ? 11   LYS A CG  1 
ATOM   79    C  CD  . LYS A 1 12   ? 155.049 190.562 137.411 1.00 156.34 ? 11   LYS A CD  1 
ATOM   80    C  CE  . LYS A 1 12   ? 155.202 191.961 137.982 1.00 156.34 ? 11   LYS A CE  1 
ATOM   81    N  NZ  . LYS A 1 12   ? 154.626 192.990 137.073 1.00 156.34 ? 11   LYS A NZ  1 
ATOM   82    N  N   . ALA A 1 13   ? 153.356 186.520 139.591 1.00 166.39 ? 12   ALA A N   1 
ATOM   83    C  CA  . ALA A 1 13   ? 152.284 186.524 140.578 1.00 166.39 ? 12   ALA A CA  1 
ATOM   84    C  C   . ALA A 1 13   ? 152.609 185.607 141.747 1.00 166.39 ? 12   ALA A C   1 
ATOM   85    O  O   . ALA A 1 13   ? 152.265 185.908 142.896 1.00 166.39 ? 12   ALA A O   1 
ATOM   86    C  CB  . ALA A 1 13   ? 150.968 186.110 139.922 1.00 166.39 ? 12   ALA A CB  1 
ATOM   87    N  N   . ALA A 1 14   ? 153.281 184.489 141.481 1.00 167.95 ? 13   ALA A N   1 
ATOM   88    C  CA  . ALA A 1 14   ? 153.588 183.562 142.560 1.00 167.95 ? 13   ALA A CA  1 
ATOM   89    C  C   . ALA A 1 14   ? 154.769 184.037 143.390 1.00 167.95 ? 13   ALA A C   1 
ATOM   90    O  O   . ALA A 1 14   ? 154.781 183.843 144.610 1.00 167.95 ? 13   ALA A O   1 
ATOM   91    C  CB  . ALA A 1 14   ? 153.869 182.173 141.993 1.00 167.95 ? 13   ALA A CB  1 
ATOM   92    N  N   . TRP A 1 15   ? 155.751 184.680 142.762 1.00 178.97 ? 14   TRP A N   1 
ATOM   93    C  CA  . TRP A 1 15   ? 156.960 185.064 143.469 1.00 178.97 ? 14   TRP A CA  1 
ATOM   94    C  C   . TRP A 1 15   ? 156.742 186.339 144.261 1.00 178.97 ? 14   TRP A C   1 
ATOM   95    O  O   . TRP A 1 15   ? 157.491 186.614 145.204 1.00 178.97 ? 14   TRP A O   1 
ATOM   96    C  CB  . TRP A 1 15   ? 158.130 185.234 142.504 1.00 178.97 ? 14   TRP A CB  1 
ATOM   97    C  CG  . TRP A 1 15   ? 159.433 185.260 143.222 1.00 178.97 ? 14   TRP A CG  1 
ATOM   98    C  CD1 . TRP A 1 15   ? 160.215 186.346 143.466 1.00 178.97 ? 14   TRP A CD1 1 
ATOM   99    C  CD2 . TRP A 1 15   ? 160.096 184.143 143.819 1.00 178.97 ? 14   TRP A CD2 1 
ATOM   100   N  NE1 . TRP A 1 15   ? 161.334 185.973 144.170 1.00 178.97 ? 14   TRP A NE1 1 
ATOM   101   C  CE2 . TRP A 1 15   ? 161.281 184.624 144.402 1.00 178.97 ? 14   TRP A CE2 1 
ATOM   102   C  CE3 . TRP A 1 15   ? 159.802 182.780 143.913 1.00 178.97 ? 14   TRP A CE3 1 
ATOM   103   C  CZ2 . TRP A 1 15   ? 162.176 183.790 145.066 1.00 178.97 ? 14   TRP A CZ2 1 
ATOM   104   C  CZ3 . TRP A 1 15   ? 160.690 181.957 144.571 1.00 178.97 ? 14   TRP A CZ3 1 
ATOM   105   C  CH2 . TRP A 1 15   ? 161.863 182.463 145.140 1.00 178.97 ? 14   TRP A CH2 1 
ATOM   106   N  N   . GLY A 1 16   ? 155.722 187.107 143.893 1.00 187.81 ? 15   GLY A N   1 
ATOM   107   C  CA  . GLY A 1 16   ? 155.286 188.248 144.666 1.00 187.81 ? 15   GLY A CA  1 
ATOM   108   C  C   . GLY A 1 16   ? 154.760 187.787 146.007 1.00 187.81 ? 15   GLY A C   1 
ATOM   109   O  O   . GLY A 1 16   ? 155.233 188.253 147.048 1.00 187.81 ? 15   GLY A O   1 
ATOM   110   N  N   . LYS A 1 17   ? 153.784 186.875 146.003 1.00 189.28 ? 16   LYS A N   1 
ATOM   111   C  CA  . LYS A 1 17   ? 153.211 186.356 147.242 1.00 189.28 ? 16   LYS A CA  1 
ATOM   112   C  C   . LYS A 1 17   ? 154.272 185.782 148.182 1.00 189.28 ? 16   LYS A C   1 
ATOM   113   O  O   . LYS A 1 17   ? 153.974 185.526 149.353 1.00 189.28 ? 16   LYS A O   1 
ATOM   114   C  CB  . LYS A 1 17   ? 152.152 185.299 146.890 1.00 189.28 ? 16   LYS A CB  1 
ATOM   115   C  CG  . LYS A 1 17   ? 151.518 184.550 148.056 1.00 189.28 ? 16   LYS A CG  1 
ATOM   116   C  CD  . LYS A 1 17   ? 150.862 185.507 149.039 1.00 189.28 ? 16   LYS A CD  1 
ATOM   117   C  CE  . LYS A 1 17   ? 149.697 184.848 149.756 1.00 189.28 ? 16   LYS A CE  1 
ATOM   118   N  NZ  . LYS A 1 17   ? 148.574 184.557 148.826 1.00 189.28 ? 16   LYS A NZ  1 
ATOM   119   N  N   . VAL A 1 18   ? 155.515 185.637 147.721 1.00 190.73 ? 17   VAL A N   1 
ATOM   120   C  CA  . VAL A 1 18   ? 156.588 185.210 148.609 1.00 190.73 ? 17   VAL A CA  1 
ATOM   121   C  C   . VAL A 1 18   ? 157.121 186.401 149.395 1.00 190.73 ? 17   VAL A C   1 
ATOM   122   O  O   . VAL A 1 18   ? 157.343 186.311 150.608 1.00 190.73 ? 17   VAL A O   1 
ATOM   123   C  CB  . VAL A 1 18   ? 157.701 184.524 147.799 1.00 190.73 ? 17   VAL A CB  1 
ATOM   124   C  CG1 . VAL A 1 18   ? 158.901 184.228 148.686 1.00 190.73 ? 17   VAL A CG1 1 
ATOM   125   C  CG2 . VAL A 1 18   ? 157.177 183.262 147.136 1.00 190.73 ? 17   VAL A CG2 1 
ATOM   126   N  N   . GLY A 1 19   ? 157.324 187.528 148.717 1.00 183.53 ? 18   GLY A N   1 
ATOM   127   C  CA  . GLY A 1 19   ? 157.696 188.766 149.381 1.00 183.53 ? 18   GLY A CA  1 
ATOM   128   C  C   . GLY A 1 19   ? 158.962 188.658 150.204 1.00 183.53 ? 18   GLY A C   1 
ATOM   129   O  O   . GLY A 1 19   ? 159.918 187.961 149.846 1.00 183.53 ? 18   GLY A O   1 
ATOM   130   N  N   . ALA A 1 20   ? 158.959 189.355 151.341 1.00 192.96 ? 19   ALA A N   1 
ATOM   131   C  CA  . ALA A 1 20   ? 160.117 189.423 152.224 1.00 192.96 ? 19   ALA A CA  1 
ATOM   132   C  C   . ALA A 1 20   ? 160.557 188.065 152.748 1.00 192.96 ? 19   ALA A C   1 
ATOM   133   O  O   . ALA A 1 20   ? 161.661 187.964 153.293 1.00 192.96 ? 19   ALA A O   1 
ATOM   134   C  CB  . ALA A 1 20   ? 159.820 190.354 153.401 1.00 192.96 ? 19   ALA A CB  1 
ATOM   135   N  N   . HIS A 1 21   ? 159.743 187.021 152.597 1.00 205.76 ? 20   HIS A N   1 
ATOM   136   C  CA  . HIS A 1 21   ? 160.166 185.708 153.059 1.00 205.76 ? 20   HIS A CA  1 
ATOM   137   C  C   . HIS A 1 21   ? 161.143 185.047 152.098 1.00 205.76 ? 20   HIS A C   1 
ATOM   138   O  O   . HIS A 1 21   ? 161.796 184.060 152.470 1.00 205.76 ? 20   HIS A O   1 
ATOM   139   C  CB  . HIS A 1 21   ? 158.942 184.806 153.233 1.00 205.76 ? 20   HIS A CB  1 
ATOM   140   C  CG  . HIS A 1 21   ? 157.836 185.432 154.024 1.00 205.76 ? 20   HIS A CG  1 
ATOM   141   N  ND1 . HIS A 1 21   ? 157.759 185.343 155.397 1.00 205.76 ? 20   HIS A ND1 1 
ATOM   142   C  CD2 . HIS A 1 21   ? 156.759 186.154 153.633 1.00 205.76 ? 20   HIS A CD2 1 
ATOM   143   C  CE1 . HIS A 1 21   ? 156.683 185.984 155.818 1.00 205.76 ? 20   HIS A CE1 1 
ATOM   144   N  NE2 . HIS A 1 21   ? 156.059 186.485 154.768 1.00 205.76 ? 20   HIS A NE2 1 
ATOM   145   N  N   . ALA A 1 22   ? 161.309 185.639 150.915 1.00 211.35 ? 21   ALA A N   1 
ATOM   146   C  CA  . ALA A 1 22   ? 162.245 185.153 149.908 1.00 211.35 ? 21   ALA A CA  1 
ATOM   147   C  C   . ALA A 1 22   ? 163.619 184.827 150.476 1.00 211.35 ? 21   ALA A C   1 
ATOM   148   O  O   . ALA A 1 22   ? 164.216 183.805 150.119 1.00 211.35 ? 21   ALA A O   1 
ATOM   149   C  CB  . ALA A 1 22   ? 162.372 186.186 148.787 1.00 211.35 ? 21   ALA A CB  1 
ATOM   150   N  N   . GLY A 1 23   ? 164.139 185.674 151.364 1.00 217.27 ? 22   GLY A N   1 
ATOM   151   C  CA  . GLY A 1 23   ? 165.436 185.379 151.947 1.00 217.27 ? 22   GLY A CA  1 
ATOM   152   C  C   . GLY A 1 23   ? 165.483 184.097 152.755 1.00 217.27 ? 22   GLY A C   1 
ATOM   153   O  O   . GLY A 1 23   ? 166.325 183.231 152.498 1.00 217.27 ? 22   GLY A O   1 
ATOM   154   N  N   . GLU A 1 24   ? 164.534 183.902 153.679 1.00 219.23 ? 23   GLU A N   1 
ATOM   155   C  CA  . GLU A 1 24   ? 164.756 182.777 154.586 1.00 219.23 ? 23   GLU A CA  1 
ATOM   156   C  C   . GLU A 1 24   ? 164.565 181.459 153.860 1.00 219.23 ? 23   GLU A C   1 
ATOM   157   O  O   . GLU A 1 24   ? 165.300 180.497 154.122 1.00 219.23 ? 23   GLU A O   1 
ATOM   158   C  CB  . GLU A 1 24   ? 163.902 182.847 155.856 1.00 219.23 ? 23   GLU A CB  1 
ATOM   159   C  CG  . GLU A 1 24   ? 162.415 182.685 155.728 1.00 219.23 ? 23   GLU A CG  1 
ATOM   160   C  CD  . GLU A 1 24   ? 161.729 183.995 155.472 1.00 219.23 ? 23   GLU A CD  1 
ATOM   161   O  OE1 . GLU A 1 24   ? 162.418 184.962 155.085 1.00 219.23 ? 23   GLU A OE1 1 
ATOM   162   O  OE2 . GLU A 1 24   ? 160.509 184.070 155.719 1.00 219.23 ? 23   GLU A OE2 1 
ATOM   163   N  N   . TYR A 1 25   ? 163.724 181.452 152.829 1.00 210.86 ? 24   TYR A N   1 
ATOM   164   C  CA  . TYR A 1 25   ? 163.568 180.231 152.059 1.00 210.86 ? 24   TYR A CA  1 
ATOM   165   C  C   . TYR A 1 25   ? 164.868 179.957 151.332 1.00 210.86 ? 24   TYR A C   1 
ATOM   166   O  O   . TYR A 1 25   ? 165.356 178.820 151.327 1.00 210.86 ? 24   TYR A O   1 
ATOM   167   C  CB  . TYR A 1 25   ? 162.413 180.372 151.065 1.00 210.86 ? 24   TYR A CB  1 
ATOM   168   C  CG  . TYR A 1 25   ? 161.039 180.516 151.690 1.00 210.86 ? 24   TYR A CG  1 
ATOM   169   C  CD1 . TYR A 1 25   ? 160.886 180.726 153.054 1.00 210.86 ? 24   TYR A CD1 1 
ATOM   170   C  CD2 . TYR A 1 25   ? 159.894 180.441 150.910 1.00 210.86 ? 24   TYR A CD2 1 
ATOM   171   C  CE1 . TYR A 1 25   ? 159.640 180.862 153.622 1.00 210.86 ? 24   TYR A CE1 1 
ATOM   172   C  CE2 . TYR A 1 25   ? 158.639 180.574 151.472 1.00 210.86 ? 24   TYR A CE2 1 
ATOM   173   C  CZ  . TYR A 1 25   ? 158.519 180.785 152.830 1.00 210.86 ? 24   TYR A CZ  1 
ATOM   174   O  OH  . TYR A 1 25   ? 157.276 180.920 153.404 1.00 210.86 ? 24   TYR A OH  1 
ATOM   175   N  N   . GLY A 1 26   ? 165.450 181.003 150.739 1.00 211.55 ? 25   GLY A N   1 
ATOM   176   C  CA  . GLY A 1 26   ? 166.722 180.846 150.065 1.00 211.55 ? 25   GLY A CA  1 
ATOM   177   C  C   . GLY A 1 26   ? 167.722 180.141 150.956 1.00 211.55 ? 25   GLY A C   1 
ATOM   178   O  O   . GLY A 1 26   ? 168.517 179.319 150.494 1.00 211.55 ? 25   GLY A O   1 
ATOM   179   N  N   . ALA A 1 27   ? 167.687 180.450 152.256 1.00 224.27 ? 26   ALA A N   1 
ATOM   180   C  CA  . ALA A 1 27   ? 168.610 179.822 153.190 1.00 224.27 ? 26   ALA A CA  1 
ATOM   181   C  C   . ALA A 1 27   ? 168.170 178.409 153.543 1.00 224.27 ? 26   ALA A C   1 
ATOM   182   O  O   . ALA A 1 27   ? 168.990 177.481 153.520 1.00 224.27 ? 26   ALA A O   1 
ATOM   183   C  CB  . ALA A 1 27   ? 168.736 180.678 154.446 1.00 224.27 ? 26   ALA A CB  1 
ATOM   184   N  N   . GLU A 1 28   ? 166.868 178.211 153.776 1.00 223.09 ? 27   GLU A N   1 
ATOM   185   C  CA  . GLU A 1 28   ? 166.376 176.878 154.109 1.00 223.09 ? 27   GLU A CA  1 
ATOM   186   C  C   . GLU A 1 28   ? 166.727 175.909 152.999 1.00 223.09 ? 27   GLU A C   1 
ATOM   187   O  O   . GLU A 1 28   ? 167.213 174.799 153.255 1.00 223.09 ? 27   GLU A O   1 
ATOM   188   C  CB  . GLU A 1 28   ? 164.865 176.916 154.338 1.00 223.09 ? 27   GLU A CB  1 
ATOM   189   C  CG  . GLU A 1 28   ? 164.323 175.759 155.160 1.00 223.09 ? 27   GLU A CG  1 
ATOM   190   C  CD  . GLU A 1 28   ? 164.106 174.509 154.330 1.00 223.09 ? 27   GLU A CD  1 
ATOM   191   O  OE1 . GLU A 1 28   ? 163.963 174.631 153.096 1.00 223.09 ? 27   GLU A OE1 1 
ATOM   192   O  OE2 . GLU A 1 28   ? 164.074 173.404 154.910 1.00 223.09 ? 27   GLU A OE2 1 
ATOM   193   N  N   . ALA A 1 29   ? 166.578 176.361 151.759 1.00 218.03 ? 28   ALA A N   1 
ATOM   194   C  CA  . ALA A 1 29   ? 166.923 175.539 150.612 1.00 218.03 ? 28   ALA A CA  1 
ATOM   195   C  C   . ALA A 1 29   ? 168.375 175.109 150.707 1.00 218.03 ? 28   ALA A C   1 
ATOM   196   O  O   . ALA A 1 29   ? 168.680 173.909 150.673 1.00 218.03 ? 28   ALA A O   1 
ATOM   197   C  CB  . ALA A 1 29   ? 166.663 176.304 149.319 1.00 218.03 ? 28   ALA A CB  1 
ATOM   198   N  N   . LEU A 1 30   ? 169.277 176.074 150.920 1.00 224.96 ? 29   LEU A N   1 
ATOM   199   C  CA  . LEU A 1 30   ? 170.689 175.735 151.039 1.00 224.96 ? 29   LEU A CA  1 
ATOM   200   C  C   . LEU A 1 30   ? 170.886 174.666 152.099 1.00 224.96 ? 29   LEU A C   1 
ATOM   201   O  O   . LEU A 1 30   ? 171.617 173.692 151.878 1.00 224.96 ? 29   LEU A O   1 
ATOM   202   C  CB  . LEU A 1 30   ? 171.503 176.983 151.377 1.00 224.96 ? 29   LEU A CB  1 
ATOM   203   C  CG  . LEU A 1 30   ? 171.572 178.072 150.306 1.00 224.96 ? 29   LEU A CG  1 
ATOM   204   C  CD1 . LEU A 1 30   ? 172.251 179.322 150.847 1.00 224.96 ? 29   LEU A CD1 1 
ATOM   205   C  CD2 . LEU A 1 30   ? 172.291 177.558 149.072 1.00 224.96 ? 29   LEU A CD2 1 
ATOM   206   N  N   . GLU A 1 31   ? 170.190 174.784 153.227 1.00 260.71 ? 30   GLU A N   1 
ATOM   207   C  CA  . GLU A 1 31   ? 170.417 173.823 154.295 1.00 260.71 ? 30   GLU A CA  1 
ATOM   208   C  C   . GLU A 1 31   ? 170.153 172.416 153.781 1.00 260.71 ? 30   GLU A C   1 
ATOM   209   O  O   . GLU A 1 31   ? 171.018 171.530 153.871 1.00 260.71 ? 30   GLU A O   1 
ATOM   210   C  CB  . GLU A 1 31   ? 169.509 174.135 155.485 1.00 260.71 ? 30   GLU A CB  1 
ATOM   211   C  CG  . GLU A 1 31   ? 169.518 173.067 156.571 1.00 260.71 ? 30   GLU A CG  1 
ATOM   212   C  CD  . GLU A 1 31   ? 168.980 173.570 157.897 1.00 260.71 ? 30   GLU A CD  1 
ATOM   213   O  OE1 . GLU A 1 31   ? 167.747 173.524 158.096 1.00 260.71 ? 30   GLU A OE1 1 
ATOM   214   O  OE2 . GLU A 1 31   ? 169.786 174.014 158.738 1.00 260.71 ? 30   GLU A OE2 1 
ATOM   215   N  N   . ARG A 1 32   ? 169.015 172.244 153.099 1.00 242.09 ? 31   ARG A N   1 
ATOM   216   C  CA  . ARG A 1 32   ? 168.657 170.947 152.542 1.00 242.09 ? 31   ARG A CA  1 
ATOM   217   C  C   . ARG A 1 32   ? 169.766 170.350 151.691 1.00 242.09 ? 31   ARG A C   1 
ATOM   218   O  O   . ARG A 1 32   ? 170.087 169.165 151.845 1.00 242.09 ? 31   ARG A O   1 
ATOM   219   C  CB  . ARG A 1 32   ? 167.376 171.063 151.721 1.00 242.09 ? 31   ARG A CB  1 
ATOM   220   C  CG  . ARG A 1 32   ? 166.166 171.527 152.503 1.00 242.09 ? 31   ARG A CG  1 
ATOM   221   C  CD  . ARG A 1 32   ? 164.904 171.192 151.738 1.00 242.09 ? 31   ARG A CD  1 
ATOM   222   N  NE  . ARG A 1 32   ? 164.803 169.755 151.514 1.00 242.09 ? 31   ARG A NE  1 
ATOM   223   C  CZ  . ARG A 1 32   ? 165.040 169.153 150.357 1.00 242.09 ? 31   ARG A CZ  1 
ATOM   224   N  NH1 . ARG A 1 32   ? 165.419 169.835 149.289 1.00 242.09 ? 31   ARG A NH1 1 
ATOM   225   N  NH2 . ARG A 1 32   ? 164.910 167.833 150.273 1.00 242.09 ? 31   ARG A NH2 1 
ATOM   226   N  N   . MET A 1 33   ? 170.407 171.147 150.825 1.00 239.41 ? 32   MET A N   1 
ATOM   227   C  CA  . MET A 1 33   ? 171.393 170.525 149.946 1.00 239.41 ? 32   MET A CA  1 
ATOM   228   C  C   . MET A 1 33   ? 172.527 169.913 150.753 1.00 239.41 ? 32   MET A C   1 
ATOM   229   O  O   . MET A 1 33   ? 172.814 168.717 150.599 1.00 239.41 ? 32   MET A O   1 
ATOM   230   C  CB  . MET A 1 33   ? 171.928 171.468 148.859 1.00 239.41 ? 32   MET A CB  1 
ATOM   231   C  CG  . MET A 1 33   ? 172.438 172.819 149.258 1.00 239.41 ? 32   MET A CG  1 
ATOM   232   S  SD  . MET A 1 33   ? 172.053 174.010 147.955 1.00 239.41 ? 32   MET A SD  1 
ATOM   233   C  CE  . MET A 1 33   ? 170.270 174.085 148.030 1.00 239.41 ? 32   MET A CE  1 
ATOM   234   N  N   . PHE A 1 34   ? 173.019 170.628 151.772 1.00 244.82 ? 33   PHE A N   1 
ATOM   235   C  CA  . PHE A 1 34   ? 174.124 170.048 152.526 1.00 244.82 ? 33   PHE A CA  1 
ATOM   236   C  C   . PHE A 1 34   ? 173.647 168.828 153.280 1.00 244.82 ? 33   PHE A C   1 
ATOM   237   O  O   . PHE A 1 34   ? 174.430 167.902 153.524 1.00 244.82 ? 33   PHE A O   1 
ATOM   238   C  CB  . PHE A 1 34   ? 174.726 171.073 153.487 1.00 244.82 ? 33   PHE A CB  1 
ATOM   239   C  CG  . PHE A 1 34   ? 175.359 172.250 152.805 1.00 244.82 ? 33   PHE A CG  1 
ATOM   240   C  CD1 . PHE A 1 34   ? 175.644 172.214 151.450 1.00 244.82 ? 33   PHE A CD1 1 
ATOM   241   C  CD2 . PHE A 1 34   ? 175.670 173.393 153.520 1.00 244.82 ? 33   PHE A CD2 1 
ATOM   242   C  CE1 . PHE A 1 34   ? 176.229 173.295 150.822 1.00 244.82 ? 33   PHE A CE1 1 
ATOM   243   C  CE2 . PHE A 1 34   ? 176.253 174.479 152.898 1.00 244.82 ? 33   PHE A CE2 1 
ATOM   244   C  CZ  . PHE A 1 34   ? 176.533 174.430 151.547 1.00 244.82 ? 33   PHE A CZ  1 
ATOM   245   N  N   . LEU A 1 35   ? 172.377 168.808 153.657 1.00 259.70 ? 34   LEU A N   1 
ATOM   246   C  CA  . LEU A 1 35   ? 171.875 167.640 154.350 1.00 259.70 ? 34   LEU A CA  1 
ATOM   247   C  C   . LEU A 1 35   ? 171.519 166.558 153.338 1.00 259.70 ? 34   LEU A C   1 
ATOM   248   O  O   . LEU A 1 35   ? 171.813 165.378 153.554 1.00 259.70 ? 34   LEU A O   1 
ATOM   249   C  CB  . LEU A 1 35   ? 170.661 168.001 155.208 1.00 259.70 ? 34   LEU A CB  1 
ATOM   250   C  CG  . LEU A 1 35   ? 170.940 168.394 156.661 1.00 259.70 ? 34   LEU A CG  1 
ATOM   251   C  CD1 . LEU A 1 35   ? 169.670 168.877 157.350 1.00 259.70 ? 34   LEU A CD1 1 
ATOM   252   C  CD2 . LEU A 1 35   ? 171.559 167.231 157.421 1.00 259.70 ? 34   LEU A CD2 1 
ATOM   253   N  N   . SER A 1 36   ? 170.880 166.949 152.227 1.00 240.26 ? 35   SER A N   1 
ATOM   254   C  CA  . SER A 1 36   ? 170.484 165.965 151.221 1.00 240.26 ? 35   SER A CA  1 
ATOM   255   C  C   . SER A 1 36   ? 171.650 165.467 150.373 1.00 240.26 ? 35   SER A C   1 
ATOM   256   O  O   . SER A 1 36   ? 171.841 164.256 150.221 1.00 240.26 ? 35   SER A O   1 
ATOM   257   C  CB  . SER A 1 36   ? 169.393 166.552 150.325 1.00 240.26 ? 35   SER A CB  1 
ATOM   258   O  OG  . SER A 1 36   ? 168.264 166.946 151.086 1.00 240.26 ? 35   SER A OG  1 
ATOM   259   N  N   . PHE A 1 37   ? 172.449 166.382 149.818 1.00 224.90 ? 36   PHE A N   1 
ATOM   260   C  CA  . PHE A 1 37   ? 173.512 166.029 148.876 1.00 224.90 ? 36   PHE A CA  1 
ATOM   261   C  C   . PHE A 1 37   ? 174.881 166.502 149.351 1.00 224.90 ? 36   PHE A C   1 
ATOM   262   O  O   . PHE A 1 37   ? 175.374 167.551 148.909 1.00 224.90 ? 36   PHE A O   1 
ATOM   263   C  CB  . PHE A 1 37   ? 173.204 166.572 147.483 1.00 224.90 ? 36   PHE A CB  1 
ATOM   264   C  CG  . PHE A 1 37   ? 172.425 165.613 146.624 1.00 224.90 ? 36   PHE A CG  1 
ATOM   265   C  CD1 . PHE A 1 37   ? 171.512 164.741 147.192 1.00 224.90 ? 36   PHE A CD1 1 
ATOM   266   C  CD2 . PHE A 1 37   ? 172.613 165.573 145.254 1.00 224.90 ? 36   PHE A CD2 1 
ATOM   267   C  CE1 . PHE A 1 37   ? 170.795 163.857 146.413 1.00 224.90 ? 36   PHE A CE1 1 
ATOM   268   C  CE2 . PHE A 1 37   ? 171.898 164.686 144.469 1.00 224.90 ? 36   PHE A CE2 1 
ATOM   269   C  CZ  . PHE A 1 37   ? 170.988 163.829 145.049 1.00 224.90 ? 36   PHE A CZ  1 
ATOM   270   N  N   . PRO A 1 38   ? 175.513 165.762 150.259 1.00 233.37 ? 37   PRO A N   1 
ATOM   271   C  CA  . PRO A 1 38   ? 176.735 166.243 150.922 1.00 233.37 ? 37   PRO A CA  1 
ATOM   272   C  C   . PRO A 1 38   ? 177.847 166.657 149.966 1.00 233.37 ? 37   PRO A C   1 
ATOM   273   O  O   . PRO A 1 38   ? 178.764 167.388 150.358 1.00 233.37 ? 37   PRO A O   1 
ATOM   274   C  CB  . PRO A 1 38   ? 177.163 165.040 151.777 1.00 233.37 ? 37   PRO A CB  1 
ATOM   275   C  CG  . PRO A 1 38   ? 176.420 163.865 151.205 1.00 233.37 ? 37   PRO A CG  1 
ATOM   276   C  CD  . PRO A 1 38   ? 175.125 164.423 150.723 1.00 233.37 ? 37   PRO A CD  1 
ATOM   277   N  N   . THR A 1 39   ? 177.758 166.265 148.693 1.00 224.15 ? 38   THR A N   1 
ATOM   278   C  CA  . THR A 1 39   ? 178.847 166.600 147.785 1.00 224.15 ? 38   THR A CA  1 
ATOM   279   C  C   . THR A 1 39   ? 178.873 168.091 147.494 1.00 224.15 ? 38   THR A C   1 
ATOM   280   O  O   . THR A 1 39   ? 179.947 168.650 147.234 1.00 224.15 ? 38   THR A O   1 
ATOM   281   C  CB  . THR A 1 39   ? 178.723 165.803 146.487 1.00 224.15 ? 38   THR A CB  1 
ATOM   282   O  OG1 . THR A 1 39   ? 179.827 166.112 145.627 1.00 224.15 ? 38   THR A OG1 1 
ATOM   283   C  CG2 . THR A 1 39   ? 177.418 166.129 145.775 1.00 224.15 ? 38   THR A CG2 1 
ATOM   284   N  N   . THR A 1 40   ? 177.728 168.766 147.608 1.00 229.79 ? 39   THR A N   1 
ATOM   285   C  CA  . THR A 1 40   ? 177.739 170.192 147.333 1.00 229.79 ? 39   THR A CA  1 
ATOM   286   C  C   . THR A 1 40   ? 178.517 170.930 148.406 1.00 229.79 ? 39   THR A C   1 
ATOM   287   O  O   . THR A 1 40   ? 178.999 172.047 148.161 1.00 229.79 ? 39   THR A O   1 
ATOM   288   C  CB  . THR A 1 40   ? 176.310 170.730 147.270 1.00 229.79 ? 39   THR A CB  1 
ATOM   289   O  OG1 . THR A 1 40   ? 175.706 170.621 148.565 1.00 229.79 ? 39   THR A OG1 1 
ATOM   290   C  CG2 . THR A 1 40   ? 175.488 169.921 146.284 1.00 229.79 ? 39   THR A CG2 1 
ATOM   291   N  N   . LYS A 1 41   ? 178.795 170.251 149.522 1.00 243.45 ? 40   LYS A N   1 
ATOM   292   C  CA  . LYS A 1 41   ? 179.531 170.886 150.596 1.00 243.45 ? 40   LYS A CA  1 
ATOM   293   C  C   . LYS A 1 41   ? 180.958 171.123 150.157 1.00 243.45 ? 40   LYS A C   1 
ATOM   294   O  O   . LYS A 1 41   ? 181.643 171.977 150.731 1.00 243.45 ? 40   LYS A O   1 
ATOM   295   C  CB  . LYS A 1 41   ? 179.470 170.032 151.861 1.00 243.45 ? 40   LYS A CB  1 
ATOM   296   C  CG  . LYS A 1 41   ? 178.057 169.611 152.245 1.00 243.45 ? 40   LYS A CG  1 
ATOM   297   C  CD  . LYS A 1 41   ? 177.968 169.197 153.703 1.00 243.45 ? 40   LYS A CD  1 
ATOM   298   C  CE  . LYS A 1 41   ? 179.134 168.293 154.086 1.00 243.45 ? 40   LYS A CE  1 
ATOM   299   N  NZ  . LYS A 1 41   ? 179.229 168.056 155.553 1.00 243.45 ? 40   LYS A NZ  1 
ATOM   300   N  N   . THR A 1 42   ? 181.413 170.387 149.141 1.00 247.10 ? 41   THR A N   1 
ATOM   301   C  CA  . THR A 1 42   ? 182.793 170.534 148.726 1.00 247.10 ? 41   THR A CA  1 
ATOM   302   C  C   . THR A 1 42   ? 183.016 171.865 148.028 1.00 247.10 ? 41   THR A C   1 
ATOM   303   O  O   . THR A 1 42   ? 184.163 172.199 147.715 1.00 247.10 ? 41   THR A O   1 
ATOM   304   C  CB  . THR A 1 42   ? 183.184 169.391 147.792 1.00 247.10 ? 41   THR A CB  1 
ATOM   305   O  OG1 . THR A 1 42   ? 182.360 169.434 146.620 1.00 247.10 ? 41   THR A OG1 1 
ATOM   306   C  CG2 . THR A 1 42   ? 182.987 168.053 148.483 1.00 247.10 ? 41   THR A CG2 1 
ATOM   307   N  N   . TYR A 1 43   ? 181.949 172.628 147.776 1.00 241.56 ? 42   TYR A N   1 
ATOM   308   C  CA  . TYR A 1 43   ? 182.105 173.975 147.247 1.00 241.56 ? 42   TYR A CA  1 
ATOM   309   C  C   . TYR A 1 43   ? 182.164 175.038 148.333 1.00 241.56 ? 42   TYR A C   1 
ATOM   310   O  O   . TYR A 1 43   ? 182.531 176.181 148.039 1.00 241.56 ? 42   TYR A O   1 
ATOM   311   C  CB  . TYR A 1 43   ? 181.000 174.299 146.242 1.00 241.56 ? 42   TYR A CB  1 
ATOM   312   C  CG  . TYR A 1 43   ? 181.244 173.653 144.900 1.00 241.56 ? 42   TYR A CG  1 
ATOM   313   C  CD1 . TYR A 1 43   ? 181.127 172.280 144.730 1.00 241.56 ? 42   TYR A CD1 1 
ATOM   314   C  CD2 . TYR A 1 43   ? 181.600 174.421 143.801 1.00 241.56 ? 42   TYR A CD2 1 
ATOM   315   C  CE1 . TYR A 1 43   ? 181.358 171.693 143.499 1.00 241.56 ? 42   TYR A CE1 1 
ATOM   316   C  CE2 . TYR A 1 43   ? 181.840 173.844 142.575 1.00 241.56 ? 42   TYR A CE2 1 
ATOM   317   C  CZ  . TYR A 1 43   ? 181.713 172.482 142.425 1.00 241.56 ? 42   TYR A CZ  1 
ATOM   318   O  OH  . TYR A 1 43   ? 181.941 171.912 141.194 1.00 241.56 ? 42   TYR A OH  1 
ATOM   319   N  N   . PHE A 1 44   ? 181.818 174.695 149.571 1.00 259.91 ? 43   PHE A N   1 
ATOM   320   C  CA  . PHE A 1 44   ? 181.729 175.655 150.670 1.00 259.91 ? 43   PHE A CA  1 
ATOM   321   C  C   . PHE A 1 44   ? 182.603 175.215 151.841 1.00 259.91 ? 43   PHE A C   1 
ATOM   322   O  O   . PHE A 1 44   ? 182.094 174.930 152.931 1.00 259.91 ? 43   PHE A O   1 
ATOM   323   C  CB  . PHE A 1 44   ? 180.280 175.807 151.126 1.00 259.91 ? 43   PHE A CB  1 
ATOM   324   C  CG  . PHE A 1 44   ? 179.359 176.364 150.078 1.00 259.91 ? 43   PHE A CG  1 
ATOM   325   C  CD1 . PHE A 1 44   ? 178.725 175.524 149.177 1.00 259.91 ? 43   PHE A CD1 1 
ATOM   326   C  CD2 . PHE A 1 44   ? 179.093 177.722 150.021 1.00 259.91 ? 43   PHE A CD2 1 
ATOM   327   C  CE1 . PHE A 1 44   ? 177.866 176.031 148.220 1.00 259.91 ? 43   PHE A CE1 1 
ATOM   328   C  CE2 . PHE A 1 44   ? 178.231 178.235 149.070 1.00 259.91 ? 43   PHE A CE2 1 
ATOM   329   C  CZ  . PHE A 1 44   ? 177.618 177.388 148.167 1.00 259.91 ? 43   PHE A CZ  1 
ATOM   330   N  N   . PRO A 1 45   ? 183.925 175.127 151.645 1.00 275.37 ? 44   PRO A N   1 
ATOM   331   C  CA  . PRO A 1 45   ? 184.763 174.517 152.694 1.00 275.37 ? 44   PRO A CA  1 
ATOM   332   C  C   . PRO A 1 45   ? 184.688 175.275 154.008 1.00 275.37 ? 44   PRO A C   1 
ATOM   333   O  O   . PRO A 1 45   ? 184.459 174.673 155.065 1.00 275.37 ? 44   PRO A O   1 
ATOM   334   C  CB  . PRO A 1 45   ? 186.173 174.556 152.083 1.00 275.37 ? 44   PRO A CB  1 
ATOM   335   C  CG  . PRO A 1 45   ? 185.967 174.769 150.616 1.00 275.37 ? 44   PRO A CG  1 
ATOM   336   C  CD  . PRO A 1 45   ? 184.723 175.583 150.496 1.00 275.37 ? 44   PRO A CD  1 
ATOM   337   N  N   . HIS A 1 46   ? 184.869 176.593 153.963 1.00 291.38 ? 45   HIS A N   1 
ATOM   338   C  CA  . HIS A 1 46   ? 185.088 177.401 155.154 1.00 291.38 ? 45   HIS A CA  1 
ATOM   339   C  C   . HIS A 1 46   ? 183.785 177.896 155.767 1.00 291.38 ? 45   HIS A C   1 
ATOM   340   O  O   . HIS A 1 46   ? 183.810 178.486 156.852 1.00 291.38 ? 45   HIS A O   1 
ATOM   341   C  CB  . HIS A 1 46   ? 186.008 178.587 154.842 1.00 291.38 ? 45   HIS A CB  1 
ATOM   342   C  CG  . HIS A 1 46   ? 186.323 179.444 156.027 1.00 291.38 ? 45   HIS A CG  1 
ATOM   343   N  ND1 . HIS A 1 46   ? 186.991 178.968 157.135 1.00 291.38 ? 45   HIS A ND1 1 
ATOM   344   C  CD2 . HIS A 1 46   ? 186.073 180.752 156.272 1.00 291.38 ? 45   HIS A CD2 1 
ATOM   345   C  CE1 . HIS A 1 46   ? 187.135 179.946 158.013 1.00 291.38 ? 45   HIS A CE1 1 
ATOM   346   N  NE2 . HIS A 1 46   ? 186.585 181.038 157.513 1.00 291.38 ? 45   HIS A NE2 1 
ATOM   347   N  N   . PHE A 1 47   ? 182.661 177.666 155.096 1.00 276.92 ? 46   PHE A N   1 
ATOM   348   C  CA  . PHE A 1 47   ? 181.361 178.065 155.616 1.00 276.92 ? 46   PHE A CA  1 
ATOM   349   C  C   . PHE A 1 47   ? 180.983 177.219 156.823 1.00 276.92 ? 46   PHE A C   1 
ATOM   350   O  O   . PHE A 1 47   ? 181.260 176.018 156.875 1.00 276.92 ? 46   PHE A O   1 
ATOM   351   C  CB  . PHE A 1 47   ? 180.281 177.933 154.540 1.00 276.92 ? 46   PHE A CB  1 
ATOM   352   C  CG  . PHE A 1 47   ? 180.402 178.931 153.421 1.00 276.92 ? 46   PHE A CG  1 
ATOM   353   C  CD1 . PHE A 1 47   ? 181.524 178.967 152.609 1.00 276.92 ? 46   PHE A CD1 1 
ATOM   354   C  CD2 . PHE A 1 47   ? 179.373 179.822 153.170 1.00 276.92 ? 46   PHE A CD2 1 
ATOM   355   C  CE1 . PHE A 1 47   ? 181.622 179.884 151.581 1.00 276.92 ? 46   PHE A CE1 1 
ATOM   356   C  CE2 . PHE A 1 47   ? 179.466 180.741 152.145 1.00 276.92 ? 46   PHE A CE2 1 
ATOM   357   C  CZ  . PHE A 1 47   ? 180.592 180.771 151.349 1.00 276.92 ? 46   PHE A CZ  1 
ATOM   358   N  N   . ASP A 1 48   ? 180.348 177.859 157.800 1.00 284.56 ? 47   ASP A N   1 
ATOM   359   C  CA  . ASP A 1 48   ? 179.643 177.130 158.845 1.00 284.56 ? 47   ASP A CA  1 
ATOM   360   C  C   . ASP A 1 48   ? 178.346 176.581 158.266 1.00 284.56 ? 47   ASP A C   1 
ATOM   361   O  O   . ASP A 1 48   ? 177.466 177.343 157.853 1.00 284.56 ? 47   ASP A O   1 
ATOM   362   C  CB  . ASP A 1 48   ? 179.361 178.044 160.035 1.00 284.56 ? 47   ASP A CB  1 
ATOM   363   C  CG  . ASP A 1 48   ? 178.814 177.293 161.239 1.00 284.56 ? 47   ASP A CG  1 
ATOM   364   O  OD1 . ASP A 1 48   ? 178.521 176.084 161.120 1.00 284.56 ? 47   ASP A OD1 1 
ATOM   365   O  OD2 . ASP A 1 48   ? 178.670 177.919 162.311 1.00 284.56 ? 47   ASP A OD2 1 
ATOM   366   N  N   . LEU A 1 49   ? 178.239 175.256 158.238 1.00 280.97 ? 48   LEU A N   1 
ATOM   367   C  CA  . LEU A 1 49   ? 177.151 174.553 157.576 1.00 280.97 ? 48   LEU A CA  1 
ATOM   368   C  C   . LEU A 1 49   ? 176.049 174.131 158.533 1.00 280.97 ? 48   LEU A C   1 
ATOM   369   O  O   . LEU A 1 49   ? 175.096 173.471 158.104 1.00 280.97 ? 48   LEU A O   1 
ATOM   370   C  CB  . LEU A 1 49   ? 177.686 173.312 156.852 1.00 280.97 ? 48   LEU A CB  1 
ATOM   371   C  CG  . LEU A 1 49   ? 178.113 172.112 157.710 1.00 280.97 ? 48   LEU A CG  1 
ATOM   372   C  CD1 . LEU A 1 49   ? 178.355 170.911 156.828 1.00 280.97 ? 48   LEU A CD1 1 
ATOM   373   C  CD2 . LEU A 1 49   ? 179.356 172.388 158.546 1.00 280.97 ? 48   LEU A CD2 1 
ATOM   374   N  N   . SER A 1 50   ? 176.154 174.481 159.811 1.00 291.50 ? 49   SER A N   1 
ATOM   375   C  CA  . SER A 1 50   ? 175.217 173.973 160.798 1.00 291.50 ? 49   SER A CA  1 
ATOM   376   C  C   . SER A 1 50   ? 173.825 174.560 160.576 1.00 291.50 ? 49   SER A C   1 
ATOM   377   O  O   . SER A 1 50   ? 173.573 175.326 159.641 1.00 291.50 ? 49   SER A O   1 
ATOM   378   C  CB  . SER A 1 50   ? 175.718 174.285 162.205 1.00 291.50 ? 49   SER A CB  1 
ATOM   379   O  OG  . SER A 1 50   ? 176.228 175.605 162.275 1.00 291.50 ? 49   SER A OG  1 
ATOM   380   N  N   . HIS A 1 51   ? 172.911 174.190 161.467 1.00 288.54 ? 50   HIS A N   1 
ATOM   381   C  CA  . HIS A 1 51   ? 171.513 174.561 161.314 1.00 288.54 ? 50   HIS A CA  1 
ATOM   382   C  C   . HIS A 1 51   ? 171.340 176.063 161.498 1.00 288.54 ? 50   HIS A C   1 
ATOM   383   O  O   . HIS A 1 51   ? 171.800 176.632 162.493 1.00 288.54 ? 50   HIS A O   1 
ATOM   384   C  CB  . HIS A 1 51   ? 170.653 173.796 162.316 1.00 288.54 ? 50   HIS A CB  1 
ATOM   385   C  CG  . HIS A 1 51   ? 169.183 173.957 162.094 1.00 288.54 ? 50   HIS A CG  1 
ATOM   386   N  ND1 . HIS A 1 51   ? 168.515 173.336 161.061 1.00 288.54 ? 50   HIS A ND1 1 
ATOM   387   C  CD2 . HIS A 1 51   ? 168.253 174.673 162.768 1.00 288.54 ? 50   HIS A CD2 1 
ATOM   388   C  CE1 . HIS A 1 51   ? 167.235 173.660 161.110 1.00 288.54 ? 50   HIS A CE1 1 
ATOM   389   N  NE2 . HIS A 1 51   ? 167.050 174.471 162.137 1.00 288.54 ? 50   HIS A NE2 1 
ATOM   390   N  N   . GLY A 1 52   ? 170.669 176.703 160.543 1.00 272.78 ? 51   GLY A N   1 
ATOM   391   C  CA  . GLY A 1 52   ? 170.377 178.124 160.654 1.00 272.78 ? 51   GLY A CA  1 
ATOM   392   C  C   . GLY A 1 52   ? 171.584 179.016 160.845 1.00 272.78 ? 51   GLY A C   1 
ATOM   393   O  O   . GLY A 1 52   ? 171.454 180.100 161.425 1.00 272.78 ? 51   GLY A O   1 
ATOM   394   N  N   . SER A 1 53   ? 172.761 178.580 160.396 1.00 270.19 ? 52   SER A N   1 
ATOM   395   C  CA  . SER A 1 53   ? 173.970 179.391 160.496 1.00 270.19 ? 52   SER A CA  1 
ATOM   396   C  C   . SER A 1 53   ? 173.762 180.766 159.873 1.00 270.19 ? 52   SER A C   1 
ATOM   397   O  O   . SER A 1 53   ? 173.237 180.883 158.762 1.00 270.19 ? 52   SER A O   1 
ATOM   398   C  CB  . SER A 1 53   ? 175.136 178.673 159.814 1.00 270.19 ? 52   SER A CB  1 
ATOM   399   O  OG  . SER A 1 53   ? 176.275 179.512 159.734 1.00 270.19 ? 52   SER A OG  1 
ATOM   400   N  N   . ALA A 1 54   ? 174.192 181.807 160.598 1.00 266.55 ? 53   ALA A N   1 
ATOM   401   C  CA  . ALA A 1 54   ? 174.104 183.176 160.091 1.00 266.55 ? 53   ALA A CA  1 
ATOM   402   C  C   . ALA A 1 54   ? 174.748 183.306 158.717 1.00 266.55 ? 53   ALA A C   1 
ATOM   403   O  O   . ALA A 1 54   ? 174.245 184.032 157.852 1.00 266.55 ? 53   ALA A O   1 
ATOM   404   C  CB  . ALA A 1 54   ? 174.753 184.143 161.082 1.00 266.55 ? 53   ALA A CB  1 
ATOM   405   N  N   . GLN A 1 55   ? 175.871 182.621 158.506 1.00 256.52 ? 54   GLN A N   1 
ATOM   406   C  CA  . GLN A 1 55   ? 176.554 182.674 157.219 1.00 256.52 ? 54   GLN A CA  1 
ATOM   407   C  C   . GLN A 1 55   ? 175.660 182.103 156.126 1.00 256.52 ? 54   GLN A C   1 
ATOM   408   O  O   . GLN A 1 55   ? 175.483 182.707 155.058 1.00 256.52 ? 54   GLN A O   1 
ATOM   409   C  CB  . GLN A 1 55   ? 177.879 181.917 157.297 1.00 256.52 ? 54   GLN A CB  1 
ATOM   410   C  CG  . GLN A 1 55   ? 178.532 181.684 155.952 1.00 256.52 ? 54   GLN A CG  1 
ATOM   411   C  CD  . GLN A 1 55   ? 179.135 182.950 155.379 1.00 256.52 ? 54   GLN A CD  1 
ATOM   412   O  OE1 . GLN A 1 55   ? 180.231 183.357 155.763 1.00 256.52 ? 54   GLN A OE1 1 
ATOM   413   N  NE2 . GLN A 1 55   ? 178.417 183.584 154.460 1.00 256.52 ? 54   GLN A NE2 1 
ATOM   414   N  N   . VAL A 1 56   ? 175.081 180.930 156.394 1.00 264.97 ? 55   VAL A N   1 
ATOM   415   C  CA  . VAL A 1 56   ? 174.070 180.353 155.513 1.00 264.97 ? 55   VAL A CA  1 
ATOM   416   C  C   . VAL A 1 56   ? 172.918 181.329 155.322 1.00 264.97 ? 55   VAL A C   1 
ATOM   417   O  O   . VAL A 1 56   ? 172.442 181.532 154.199 1.00 264.97 ? 55   VAL A O   1 
ATOM   418   C  CB  . VAL A 1 56   ? 173.580 179.006 156.074 1.00 264.97 ? 55   VAL A CB  1 
ATOM   419   C  CG1 . VAL A 1 56   ? 172.388 178.499 155.278 1.00 264.97 ? 55   VAL A CG1 1 
ATOM   420   C  CG2 . VAL A 1 56   ? 174.709 177.986 156.068 1.00 264.97 ? 55   VAL A CG2 1 
ATOM   421   N  N   . LYS A 1 57   ? 172.435 181.931 156.412 1.00 252.09 ? 56   LYS A N   1 
ATOM   422   C  CA  . LYS A 1 57   ? 171.229 182.747 156.314 1.00 252.09 ? 56   LYS A CA  1 
ATOM   423   C  C   . LYS A 1 57   ? 171.478 183.944 155.403 1.00 252.09 ? 56   LYS A C   1 
ATOM   424   O  O   . LYS A 1 57   ? 170.638 184.293 154.561 1.00 252.09 ? 56   LYS A O   1 
ATOM   425   C  CB  . LYS A 1 57   ? 170.802 183.241 157.699 1.00 252.09 ? 56   LYS A CB  1 
ATOM   426   C  CG  . LYS A 1 57   ? 170.471 182.187 158.759 1.00 252.09 ? 56   LYS A CG  1 
ATOM   427   C  CD  . LYS A 1 57   ? 169.188 181.418 158.514 1.00 252.09 ? 56   LYS A CD  1 
ATOM   428   C  CE  . LYS A 1 57   ? 169.456 180.122 157.774 1.00 252.09 ? 56   LYS A CE  1 
ATOM   429   N  NZ  . LYS A 1 57   ? 168.221 179.310 157.623 1.00 252.09 ? 56   LYS A NZ  1 
ATOM   430   N  N   . GLY A 1 58   ? 172.670 184.526 155.489 1.00 235.97 ? 57   GLY A N   1 
ATOM   431   C  CA  . GLY A 1 58   ? 172.977 185.682 154.678 1.00 235.97 ? 57   GLY A CA  1 
ATOM   432   C  C   . GLY A 1 58   ? 173.228 185.298 153.237 1.00 235.97 ? 57   GLY A C   1 
ATOM   433   O  O   . GLY A 1 58   ? 172.753 185.996 152.334 1.00 235.97 ? 57   GLY A O   1 
ATOM   434   N  N   . HIS A 1 59   ? 174.043 184.267 152.988 1.00 225.91 ? 58   HIS A N   1 
ATOM   435   C  CA  . HIS A 1 59   ? 174.206 183.821 151.608 1.00 225.91 ? 58   HIS A CA  1 
ATOM   436   C  C   . HIS A 1 59   ? 172.848 183.546 150.968 1.00 225.91 ? 58   HIS A C   1 
ATOM   437   O  O   . HIS A 1 59   ? 172.631 183.842 149.784 1.00 225.91 ? 58   HIS A O   1 
ATOM   438   C  CB  . HIS A 1 59   ? 175.096 182.580 151.551 1.00 225.91 ? 58   HIS A CB  1 
ATOM   439   C  CG  . HIS A 1 59   ? 175.459 182.162 150.160 1.00 225.91 ? 58   HIS A CG  1 
ATOM   440   N  ND1 . HIS A 1 59   ? 175.766 180.859 149.831 1.00 225.91 ? 58   HIS A ND1 1 
ATOM   441   C  CD2 . HIS A 1 59   ? 175.554 182.872 149.011 1.00 225.91 ? 58   HIS A CD2 1 
ATOM   442   C  CE1 . HIS A 1 59   ? 176.042 180.786 148.541 1.00 225.91 ? 58   HIS A CE1 1 
ATOM   443   N  NE2 . HIS A 1 59   ? 175.920 181.993 148.020 1.00 225.91 ? 58   HIS A NE2 1 
ATOM   444   N  N   . GLY A 1 60   ? 171.929 182.936 151.733 1.00 223.65 ? 59   GLY A N   1 
ATOM   445   C  CA  . GLY A 1 60   ? 170.583 182.732 151.232 1.00 223.65 ? 59   GLY A CA  1 
ATOM   446   C  C   . GLY A 1 60   ? 169.867 184.032 150.946 1.00 223.65 ? 59   GLY A C   1 
ATOM   447   O  O   . GLY A 1 60   ? 169.098 184.124 149.988 1.00 223.65 ? 59   GLY A O   1 
ATOM   448   N  N   . LYS A 1 61   ? 170.158 185.073 151.732 1.00 223.97 ? 60   LYS A N   1 
ATOM   449   C  CA  . LYS A 1 61   ? 169.523 186.360 151.473 1.00 223.97 ? 60   LYS A CA  1 
ATOM   450   C  C   . LYS A 1 61   ? 170.064 186.947 150.182 1.00 223.97 ? 60   LYS A C   1 
ATOM   451   O  O   . LYS A 1 61   ? 169.324 187.564 149.404 1.00 223.97 ? 60   LYS A O   1 
ATOM   452   C  CB  . LYS A 1 61   ? 169.776 187.312 152.645 1.00 223.97 ? 60   LYS A CB  1 
ATOM   453   C  CG  . LYS A 1 61   ? 169.211 188.725 152.495 1.00 223.97 ? 60   LYS A CG  1 
ATOM   454   C  CD  . LYS A 1 61   ? 167.801 188.749 151.933 1.00 223.97 ? 60   LYS A CD  1 
ATOM   455   C  CE  . LYS A 1 61   ? 166.785 188.428 153.012 1.00 223.97 ? 60   LYS A CE  1 
ATOM   456   N  NZ  . LYS A 1 61   ? 165.392 188.660 152.544 1.00 223.97 ? 60   LYS A NZ  1 
ATOM   457   N  N   . LYS A 1 62   ? 171.320 186.630 149.882 1.00 212.36 ? 61   LYS A N   1 
ATOM   458   C  CA  . LYS A 1 62   ? 171.938 187.109 148.655 1.00 212.36 ? 61   LYS A CA  1 
ATOM   459   C  C   . LYS A 1 62   ? 171.318 186.425 147.447 1.00 212.36 ? 61   LYS A C   1 
ATOM   460   O  O   . LYS A 1 62   ? 170.920 187.089 146.481 1.00 212.36 ? 61   LYS A O   1 
ATOM   461   C  CB  . LYS A 1 62   ? 173.445 186.858 148.704 1.00 212.36 ? 61   LYS A CB  1 
ATOM   462   C  CG  . LYS A 1 62   ? 174.273 188.076 149.068 1.00 212.36 ? 61   LYS A CG  1 
ATOM   463   C  CD  . LYS A 1 62   ? 175.755 187.765 148.970 1.00 212.36 ? 61   LYS A CD  1 
ATOM   464   C  CE  . LYS A 1 62   ? 176.181 186.786 150.051 1.00 212.36 ? 61   LYS A CE  1 
ATOM   465   N  NZ  . LYS A 1 62   ? 177.654 186.578 150.059 1.00 212.36 ? 61   LYS A NZ  1 
ATOM   466   N  N   . VAL A 1 63   ? 171.312 185.090 147.447 1.00 201.51 ? 62   VAL A N   1 
ATOM   467   C  CA  . VAL A 1 63   ? 170.725 184.360 146.326 1.00 201.51 ? 62   VAL A CA  1 
ATOM   468   C  C   . VAL A 1 63   ? 169.256 184.741 146.147 1.00 201.51 ? 62   VAL A C   1 
ATOM   469   O  O   . VAL A 1 63   ? 168.776 184.915 145.015 1.00 201.51 ? 62   VAL A O   1 
ATOM   470   C  CB  . VAL A 1 63   ? 170.921 182.842 146.501 1.00 201.51 ? 62   VAL A CB  1 
ATOM   471   C  CG1 . VAL A 1 63   ? 172.403 182.513 146.589 1.00 201.51 ? 62   VAL A CG1 1 
ATOM   472   C  CG2 . VAL A 1 63   ? 170.195 182.322 147.723 1.00 201.51 ? 62   VAL A CG2 1 
ATOM   473   N  N   . ALA A 1 64   ? 168.525 184.904 147.260 1.00 202.15 ? 63   ALA A N   1 
ATOM   474   C  CA  . ALA A 1 64   ? 167.150 185.384 147.189 1.00 202.15 ? 63   ALA A CA  1 
ATOM   475   C  C   . ALA A 1 64   ? 167.074 186.708 146.453 1.00 202.15 ? 63   ALA A C   1 
ATOM   476   O  O   . ALA A 1 64   ? 166.211 186.898 145.589 1.00 202.15 ? 63   ALA A O   1 
ATOM   477   C  CB  . ALA A 1 64   ? 166.567 185.515 148.594 1.00 202.15 ? 63   ALA A CB  1 
ATOM   478   N  N   . ASP A 1 65   ? 167.980 187.634 146.768 1.00 210.08 ? 64   ASP A N   1 
ATOM   479   C  CA  . ASP A 1 65   ? 167.799 188.982 146.256 1.00 210.08 ? 64   ASP A CA  1 
ATOM   480   C  C   . ASP A 1 65   ? 168.173 189.012 144.784 1.00 210.08 ? 64   ASP A C   1 
ATOM   481   O  O   . ASP A 1 65   ? 167.544 189.715 143.990 1.00 210.08 ? 64   ASP A O   1 
ATOM   482   C  CB  . ASP A 1 65   ? 168.641 189.974 147.058 1.00 210.08 ? 64   ASP A CB  1 
ATOM   483   C  CG  . ASP A 1 65   ? 167.986 190.368 148.367 1.00 210.08 ? 64   ASP A CG  1 
ATOM   484   O  OD1 . ASP A 1 65   ? 166.739 190.358 148.438 1.00 210.08 ? 64   ASP A OD1 1 
ATOM   485   O  OD2 . ASP A 1 65   ? 168.719 190.685 149.328 1.00 210.08 ? 64   ASP A OD2 1 
ATOM   486   N  N   . ALA A 1 66   ? 169.227 188.276 144.429 1.00 198.03 ? 65   ALA A N   1 
ATOM   487   C  CA  . ALA A 1 66   ? 169.553 188.023 143.030 1.00 198.03 ? 65   ALA A CA  1 
ATOM   488   C  C   . ALA A 1 66   ? 168.329 187.545 142.255 1.00 198.03 ? 65   ALA A C   1 
ATOM   489   O  O   . ALA A 1 66   ? 168.013 188.066 141.177 1.00 198.03 ? 65   ALA A O   1 
ATOM   490   C  CB  . ALA A 1 66   ? 170.685 187.001 142.936 1.00 198.03 ? 65   ALA A CB  1 
ATOM   491   N  N   . LEU A 1 67   ? 167.636 186.533 142.788 1.00 180.56 ? 66   LEU A N   1 
ATOM   492   C  CA  . LEU A 1 67   ? 166.459 186.006 142.102 1.00 180.56 ? 66   LEU A CA  1 
ATOM   493   C  C   . LEU A 1 67   ? 165.384 187.078 141.967 1.00 180.56 ? 66   LEU A C   1 
ATOM   494   O  O   . LEU A 1 67   ? 164.750 187.207 140.909 1.00 180.56 ? 66   LEU A O   1 
ATOM   495   C  CB  . LEU A 1 67   ? 165.916 184.780 142.837 1.00 180.56 ? 66   LEU A CB  1 
ATOM   496   C  CG  . LEU A 1 67   ? 164.962 183.875 142.040 1.00 180.56 ? 66   LEU A CG  1 
ATOM   497   C  CD1 . LEU A 1 67   ? 164.980 182.459 142.601 1.00 180.56 ? 66   LEU A CD1 1 
ATOM   498   C  CD2 . LEU A 1 67   ? 163.534 184.397 141.958 1.00 180.56 ? 66   LEU A CD2 1 
ATOM   499   N  N   . THR A 1 68   ? 165.129 187.827 143.043 1.00 186.73 ? 67   THR A N   1 
ATOM   500   C  CA  . THR A 1 68   ? 164.098 188.856 142.953 1.00 186.73 ? 67   THR A CA  1 
ATOM   501   C  C   . THR A 1 68   ? 164.478 189.877 141.893 1.00 186.73 ? 67   THR A C   1 
ATOM   502   O  O   . THR A 1 68   ? 163.614 190.389 141.174 1.00 186.73 ? 67   THR A O   1 
ATOM   503   C  CB  . THR A 1 68   ? 163.880 189.536 144.304 1.00 186.73 ? 67   THR A CB  1 
ATOM   504   O  OG1 . THR A 1 68   ? 165.005 190.367 144.615 1.00 186.73 ? 67   THR A OG1 1 
ATOM   505   C  CG2 . THR A 1 68   ? 163.654 188.513 145.404 1.00 186.73 ? 67   THR A CG2 1 
ATOM   506   N  N   . ASN A 1 69   ? 165.767 190.209 141.806 1.00 188.38 ? 68   ASN A N   1 
ATOM   507   C  CA  . ASN A 1 69   ? 166.216 191.152 140.791 1.00 188.38 ? 68   ASN A CA  1 
ATOM   508   C  C   . ASN A 1 69   ? 165.894 190.598 139.413 1.00 188.38 ? 68   ASN A C   1 
ATOM   509   O  O   . ASN A 1 69   ? 165.353 191.298 138.549 1.00 188.38 ? 68   ASN A O   1 
ATOM   510   C  CB  . ASN A 1 69   ? 167.715 191.415 140.940 1.00 188.38 ? 68   ASN A CB  1 
ATOM   511   C  CG  . ASN A 1 69   ? 168.213 192.515 140.019 1.00 188.38 ? 68   ASN A CG  1 
ATOM   512   O  OD1 . ASN A 1 69   ? 167.438 193.135 139.291 1.00 188.38 ? 68   ASN A OD1 1 
ATOM   513   N  ND2 . ASN A 1 69   ? 169.517 192.762 140.050 1.00 188.38 ? 68   ASN A ND2 1 
ATOM   514   N  N   . ALA A 1 70   ? 166.240 189.325 139.200 1.00 181.00 ? 69   ALA A N   1 
ATOM   515   C  CA  . ALA A 1 70   ? 166.012 188.679 137.913 1.00 181.00 ? 69   ALA A CA  1 
ATOM   516   C  C   . ALA A 1 70   ? 164.543 188.738 137.518 1.00 181.00 ? 69   ALA A C   1 
ATOM   517   O  O   . ALA A 1 70   ? 164.211 189.035 136.366 1.00 181.00 ? 69   ALA A O   1 
ATOM   518   C  CB  . ALA A 1 70   ? 166.496 187.231 137.964 1.00 181.00 ? 69   ALA A CB  1 
ATOM   519   N  N   . VAL A 1 71   ? 163.648 188.466 138.467 1.00 171.29 ? 70   VAL A N   1 
ATOM   520   C  CA  . VAL A 1 71   ? 162.224 188.436 138.142 1.00 171.29 ? 70   VAL A CA  1 
ATOM   521   C  C   . VAL A 1 71   ? 161.634 189.838 138.031 1.00 171.29 ? 70   VAL A C   1 
ATOM   522   O  O   . VAL A 1 71   ? 160.627 190.027 137.338 1.00 171.29 ? 70   VAL A O   1 
ATOM   523   C  CB  . VAL A 1 71   ? 161.449 187.597 139.174 1.00 171.29 ? 70   VAL A CB  1 
ATOM   524   C  CG1 . VAL A 1 71   ? 161.497 188.239 140.546 1.00 171.29 ? 70   VAL A CG1 1 
ATOM   525   C  CG2 . VAL A 1 71   ? 160.011 187.370 138.725 1.00 171.29 ? 70   VAL A CG2 1 
ATOM   526   N  N   . ALA A 1 72   ? 162.256 190.831 138.667 1.00 180.30 ? 71   ALA A N   1 
ATOM   527   C  CA  . ALA A 1 72   ? 161.776 192.208 138.578 1.00 180.30 ? 71   ALA A CA  1 
ATOM   528   C  C   . ALA A 1 72   ? 161.803 192.729 137.145 1.00 180.30 ? 71   ALA A C   1 
ATOM   529   O  O   . ALA A 1 72   ? 160.801 193.254 136.646 1.00 180.30 ? 71   ALA A O   1 
ATOM   530   C  CB  . ALA A 1 72   ? 162.610 193.106 139.491 1.00 180.30 ? 71   ALA A CB  1 
ATOM   531   N  N   . HIS A 1 73   ? 162.938 192.595 136.466 1.00 176.51 ? 72   HIS A N   1 
ATOM   532   C  CA  . HIS A 1 73   ? 163.009 192.690 135.008 1.00 176.51 ? 72   HIS A CA  1 
ATOM   533   C  C   . HIS A 1 73   ? 163.461 191.334 134.469 1.00 176.51 ? 72   HIS A C   1 
ATOM   534   O  O   . HIS A 1 73   ? 164.650 191.020 134.388 1.00 176.51 ? 72   HIS A O   1 
ATOM   535   C  CB  . HIS A 1 73   ? 163.906 193.873 134.583 1.00 176.51 ? 72   HIS A CB  1 
ATOM   536   C  CG  . HIS A 1 73   ? 165.341 193.735 134.980 1.00 176.51 ? 72   HIS A CG  1 
ATOM   537   N  ND1 . HIS A 1 73   ? 165.787 194.020 136.252 1.00 176.51 ? 72   HIS A ND1 1 
ATOM   538   C  CD2 . HIS A 1 73   ? 166.437 193.385 134.267 1.00 176.51 ? 72   HIS A CD2 1 
ATOM   539   C  CE1 . HIS A 1 73   ? 167.092 193.828 136.312 1.00 176.51 ? 72   HIS A CE1 1 
ATOM   540   N  NE2 . HIS A 1 73   ? 167.511 193.444 135.120 1.00 176.51 ? 72   HIS A NE2 1 
ATOM   541   N  N   . VAL A 1 74   ? 162.464 190.525 134.110 1.00 166.07 ? 73   VAL A N   1 
ATOM   542   C  CA  . VAL A 1 74   ? 162.666 189.154 133.658 1.00 166.07 ? 73   VAL A CA  1 
ATOM   543   C  C   . VAL A 1 74   ? 162.836 188.993 132.149 1.00 166.07 ? 73   VAL A C   1 
ATOM   544   O  O   . VAL A 1 74   ? 163.344 187.954 131.704 1.00 166.07 ? 73   VAL A O   1 
ATOM   545   C  CB  . VAL A 1 74   ? 161.490 188.288 134.147 1.00 166.07 ? 73   VAL A CB  1 
ATOM   546   C  CG1 . VAL A 1 74   ? 160.210 188.671 133.419 1.00 166.07 ? 73   VAL A CG1 1 
ATOM   547   C  CG2 . VAL A 1 74   ? 161.797 186.803 134.015 1.00 166.07 ? 73   VAL A CG2 1 
ATOM   548   N  N   . ASP A 1 75   ? 162.469 189.991 131.343 1.00 174.20 ? 74   ASP A N   1 
ATOM   549   C  CA  . ASP A 1 75   ? 162.511 189.758 129.905 1.00 174.20 ? 74   ASP A CA  1 
ATOM   550   C  C   . ASP A 1 75   ? 163.910 189.844 129.320 1.00 174.20 ? 74   ASP A C   1 
ATOM   551   O  O   . ASP A 1 75   ? 164.123 189.362 128.203 1.00 174.20 ? 74   ASP A O   1 
ATOM   552   C  CB  . ASP A 1 75   ? 161.612 190.756 129.185 1.00 174.20 ? 74   ASP A CB  1 
ATOM   553   C  CG  . ASP A 1 75   ? 160.152 190.504 129.444 1.00 174.20 ? 74   ASP A CG  1 
ATOM   554   O  OD1 . ASP A 1 75   ? 159.831 189.533 130.161 1.00 174.20 ? 74   ASP A OD1 1 
ATOM   555   O  OD2 . ASP A 1 75   ? 159.322 191.284 128.936 1.00 174.20 ? 74   ASP A OD2 1 
ATOM   556   N  N   . ASP A 1 76   ? 164.865 190.444 130.024 1.00 189.90 ? 75   ASP A N   1 
ATOM   557   C  CA  . ASP A 1 76   ? 166.276 190.193 129.746 1.00 189.90 ? 75   ASP A CA  1 
ATOM   558   C  C   . ASP A 1 76   ? 166.914 189.961 131.112 1.00 189.90 ? 75   ASP A C   1 
ATOM   559   O  O   . ASP A 1 76   ? 167.255 190.903 131.832 1.00 189.90 ? 75   ASP A O   1 
ATOM   560   C  CB  . ASP A 1 76   ? 166.917 191.337 128.963 1.00 189.90 ? 75   ASP A CB  1 
ATOM   561   C  CG  . ASP A 1 76   ? 166.808 192.669 129.670 1.00 189.90 ? 75   ASP A CG  1 
ATOM   562   O  OD1 . ASP A 1 76   ? 165.784 192.898 130.345 1.00 189.90 ? 75   ASP A OD1 1 
ATOM   563   O  OD2 . ASP A 1 76   ? 167.740 193.488 129.541 1.00 189.90 ? 75   ASP A OD2 1 
ATOM   564   N  N   . MET A 1 77   ? 167.025 188.701 131.472 1.00 178.83 ? 76   MET A N   1 
ATOM   565   C  CA  . MET A 1 77   ? 167.732 188.173 132.630 1.00 178.83 ? 76   MET A CA  1 
ATOM   566   C  C   . MET A 1 77   ? 169.251 188.047 132.469 1.00 178.83 ? 76   MET A C   1 
ATOM   567   O  O   . MET A 1 77   ? 169.990 188.369 133.408 1.00 178.83 ? 76   MET A O   1 
ATOM   568   C  CB  . MET A 1 77   ? 167.067 186.850 133.019 1.00 178.83 ? 76   MET A CB  1 
ATOM   569   C  CG  . MET A 1 77   ? 167.613 186.165 134.249 1.00 178.83 ? 76   MET A CG  1 
ATOM   570   S  SD  . MET A 1 77   ? 169.073 185.207 133.880 1.00 178.83 ? 76   MET A SD  1 
ATOM   571   C  CE  . MET A 1 77   ? 168.232 183.906 132.998 1.00 178.83 ? 76   MET A CE  1 
ATOM   572   N  N   . PRO A 1 78   ? 169.763 187.598 131.314 1.00 183.08 ? 77   PRO A N   1 
ATOM   573   C  CA  . PRO A 1 78   ? 171.205 187.304 131.229 1.00 183.08 ? 77   PRO A CA  1 
ATOM   574   C  C   . PRO A 1 78   ? 172.112 188.514 131.335 1.00 183.08 ? 77   PRO A C   1 
ATOM   575   O  O   . PRO A 1 78   ? 173.212 188.391 131.887 1.00 183.08 ? 77   PRO A O   1 
ATOM   576   C  CB  . PRO A 1 78   ? 171.345 186.631 129.855 1.00 183.08 ? 77   PRO A CB  1 
ATOM   577   C  CG  . PRO A 1 78   ? 169.970 186.278 129.450 1.00 183.08 ? 77   PRO A CG  1 
ATOM   578   C  CD  . PRO A 1 78   ? 169.091 187.293 130.041 1.00 183.08 ? 77   PRO A CD  1 
ATOM   579   N  N   . ASN A 1 79   ? 171.699 189.676 130.834 1.00 187.63 ? 78   ASN A N   1 
ATOM   580   C  CA  . ASN A 1 79   ? 172.458 190.893 131.102 1.00 187.63 ? 78   ASN A CA  1 
ATOM   581   C  C   . ASN A 1 79   ? 172.529 191.164 132.601 1.00 187.63 ? 78   ASN A C   1 
ATOM   582   O  O   . ASN A 1 79   ? 173.612 191.399 133.150 1.00 187.63 ? 78   ASN A O   1 
ATOM   583   C  CB  . ASN A 1 79   ? 171.860 192.073 130.333 1.00 187.63 ? 78   ASN A CB  1 
ATOM   584   C  CG  . ASN A 1 79   ? 170.426 192.346 130.705 1.00 187.63 ? 78   ASN A CG  1 
ATOM   585   O  OD1 . ASN A 1 79   ? 169.801 191.563 131.415 1.00 187.63 ? 78   ASN A OD1 1 
ATOM   586   N  ND2 . ASN A 1 79   ? 169.895 193.465 130.229 1.00 187.63 ? 78   ASN A ND2 1 
ATOM   587   N  N   . ALA A 1 80   ? 171.379 191.147 133.276 1.00 187.47 ? 79   ALA A N   1 
ATOM   588   C  CA  . ALA A 1 80   ? 171.341 191.366 134.719 1.00 187.47 ? 79   ALA A CA  1 
ATOM   589   C  C   . ALA A 1 80   ? 172.245 190.390 135.464 1.00 187.47 ? 79   ALA A C   1 
ATOM   590   O  O   . ALA A 1 80   ? 172.968 190.784 136.386 1.00 187.47 ? 79   ALA A O   1 
ATOM   591   C  CB  . ALA A 1 80   ? 169.906 191.250 135.228 1.00 187.47 ? 79   ALA A CB  1 
ATOM   592   N  N   . LEU A 1 81   ? 172.217 189.117 135.088 1.00 172.74 ? 80   LEU A N   1 
ATOM   593   C  CA  . LEU A 1 81   ? 172.928 188.074 135.818 1.00 172.74 ? 80   LEU A CA  1 
ATOM   594   C  C   . LEU A 1 81   ? 174.327 187.802 135.272 1.00 172.74 ? 80   LEU A C   1 
ATOM   595   O  O   . LEU A 1 81   ? 174.984 186.866 135.738 1.00 172.74 ? 80   LEU A O   1 
ATOM   596   C  CB  . LEU A 1 81   ? 172.109 186.780 135.794 1.00 172.74 ? 80   LEU A CB  1 
ATOM   597   C  CG  . LEU A 1 81   ? 170.952 186.623 136.789 1.00 172.74 ? 80   LEU A CG  1 
ATOM   598   C  CD1 . LEU A 1 81   ? 171.459 186.614 138.216 1.00 172.74 ? 80   LEU A CD1 1 
ATOM   599   C  CD2 . LEU A 1 81   ? 169.879 187.690 136.616 1.00 172.74 ? 80   LEU A CD2 1 
ATOM   600   N  N   . SER A 1 82   ? 174.777 188.587 134.290 1.00 179.41 ? 81   SER A N   1 
ATOM   601   C  CA  . SER A 1 82   ? 176.054 188.354 133.616 1.00 179.41 ? 81   SER A CA  1 
ATOM   602   C  C   . SER A 1 82   ? 177.213 188.177 134.595 1.00 179.41 ? 81   SER A C   1 
ATOM   603   O  O   . SER A 1 82   ? 178.004 187.230 134.481 1.00 179.41 ? 81   SER A O   1 
ATOM   604   C  CB  . SER A 1 82   ? 176.346 189.509 132.658 1.00 179.41 ? 81   SER A CB  1 
ATOM   605   O  OG  . SER A 1 82   ? 175.405 189.546 131.601 1.00 179.41 ? 81   SER A OG  1 
ATOM   606   N  N   . ALA A 1 83   ? 177.353 189.102 135.547 1.00 190.49 ? 82   ALA A N   1 
ATOM   607   C  CA  . ALA A 1 83   ? 178.468 188.996 136.479 1.00 190.49 ? 82   ALA A CA  1 
ATOM   608   C  C   . ALA A 1 83   ? 178.371 187.742 137.332 1.00 190.49 ? 82   ALA A C   1 
ATOM   609   O  O   . ALA A 1 83   ? 179.400 187.146 137.672 1.00 190.49 ? 82   ALA A O   1 
ATOM   610   C  CB  . ALA A 1 83   ? 178.528 190.238 137.368 1.00 190.49 ? 82   ALA A CB  1 
ATOM   611   N  N   . LEU A 1 84   ? 177.162 187.230 137.559 1.00 191.29 ? 83   LEU A N   1 
ATOM   612   C  CA  . LEU A 1 84   ? 177.106 185.970 138.283 1.00 191.29 ? 83   LEU A CA  1 
ATOM   613   C  C   . LEU A 1 84   ? 177.362 184.816 137.335 1.00 191.29 ? 83   LEU A C   1 
ATOM   614   O  O   . LEU A 1 84   ? 177.881 183.773 137.762 1.00 191.29 ? 83   LEU A O   1 
ATOM   615   C  CB  . LEU A 1 84   ? 175.766 185.826 139.001 1.00 191.29 ? 83   LEU A CB  1 
ATOM   616   C  CG  . LEU A 1 84   ? 175.376 187.056 139.828 1.00 191.29 ? 83   LEU A CG  1 
ATOM   617   C  CD1 . LEU A 1 84   ? 174.531 188.055 139.050 1.00 191.29 ? 83   LEU A CD1 1 
ATOM   618   C  CD2 . LEU A 1 84   ? 174.663 186.621 141.098 1.00 191.29 ? 83   LEU A CD2 1 
ATOM   619   N  N   . SER A 1 85   ? 177.044 185.010 136.050 1.00 192.48 ? 84   SER A N   1 
ATOM   620   C  CA  . SER A 1 85   ? 177.406 184.026 135.042 1.00 192.48 ? 84   SER A CA  1 
ATOM   621   C  C   . SER A 1 85   ? 178.892 183.767 135.191 1.00 192.48 ? 84   SER A C   1 
ATOM   622   O  O   . SER A 1 85   ? 179.340 182.629 135.368 1.00 192.48 ? 84   SER A O   1 
ATOM   623   C  CB  . SER A 1 85   ? 177.055 184.524 133.640 1.00 192.48 ? 84   SER A CB  1 
ATOM   624   O  OG  . SER A 1 85   ? 175.659 184.466 133.419 1.00 192.48 ? 84   SER A OG  1 
ATOM   625   N  N   . ASP A 1 86   ? 179.671 184.852 135.143 1.00 206.66 ? 85   ASP A N   1 
ATOM   626   C  CA  . ASP A 1 86   ? 181.115 184.706 135.077 1.00 206.66 ? 85   ASP A CA  1 
ATOM   627   C  C   . ASP A 1 86   ? 181.631 184.262 136.435 1.00 206.66 ? 85   ASP A C   1 
ATOM   628   O  O   . ASP A 1 86   ? 182.663 183.587 136.522 1.00 206.66 ? 85   ASP A O   1 
ATOM   629   C  CB  . ASP A 1 86   ? 181.766 186.022 134.654 1.00 206.66 ? 85   ASP A CB  1 
ATOM   630   C  CG  . ASP A 1 86   ? 181.342 186.462 133.268 1.00 206.66 ? 85   ASP A CG  1 
ATOM   631   O  OD1 . ASP A 1 86   ? 181.024 185.589 132.436 1.00 206.66 ? 85   ASP A OD1 1 
ATOM   632   O  OD2 . ASP A 1 86   ? 181.320 187.684 133.012 1.00 206.66 ? 85   ASP A OD2 1 
ATOM   633   N  N   . LEU A 1 87   ? 180.914 184.627 137.502 1.00 208.89 ? 86   LEU A N   1 
ATOM   634   C  CA  . LEU A 1 87   ? 181.387 184.360 138.852 1.00 208.89 ? 86   LEU A CA  1 
ATOM   635   C  C   . LEU A 1 87   ? 181.323 182.867 139.144 1.00 208.89 ? 86   LEU A C   1 
ATOM   636   O  O   . LEU A 1 87   ? 182.283 182.278 139.656 1.00 208.89 ? 86   LEU A O   1 
ATOM   637   C  CB  . LEU A 1 87   ? 180.551 185.157 139.858 1.00 208.89 ? 86   LEU A CB  1 
ATOM   638   C  CG  . LEU A 1 87   ? 180.810 185.050 141.364 1.00 208.89 ? 86   LEU A CG  1 
ATOM   639   C  CD1 . LEU A 1 87   ? 180.427 186.353 142.039 1.00 208.89 ? 86   LEU A CD1 1 
ATOM   640   C  CD2 . LEU A 1 87   ? 180.026 183.904 141.986 1.00 208.89 ? 86   LEU A CD2 1 
ATOM   641   N  N   . HIS A 1 88   ? 180.191 182.239 138.818 1.00 214.21 ? 87   HIS A N   1 
ATOM   642   C  CA  . HIS A 1 88   ? 180.027 180.812 139.074 1.00 214.21 ? 87   HIS A CA  1 
ATOM   643   C  C   . HIS A 1 88   ? 180.686 179.958 137.995 1.00 214.21 ? 87   HIS A C   1 
ATOM   644   O  O   . HIS A 1 88   ? 181.310 178.938 138.307 1.00 214.21 ? 87   HIS A O   1 
ATOM   645   C  CB  . HIS A 1 88   ? 178.542 180.461 139.185 1.00 214.21 ? 87   HIS A CB  1 
ATOM   646   C  CG  . HIS A 1 88   ? 177.794 181.282 140.189 1.00 214.21 ? 87   HIS A CG  1 
ATOM   647   N  ND1 . HIS A 1 88   ? 177.491 182.611 139.986 1.00 214.21 ? 87   HIS A ND1 1 
ATOM   648   C  CD2 . HIS A 1 88   ? 177.279 180.960 141.399 1.00 214.21 ? 87   HIS A CD2 1 
ATOM   649   C  CE1 . HIS A 1 88   ? 176.825 183.073 141.029 1.00 214.21 ? 87   HIS A CE1 1 
ATOM   650   N  NE2 . HIS A 1 88   ? 176.685 182.091 141.901 1.00 214.21 ? 87   HIS A NE2 1 
ATOM   651   N  N   . ALA A 1 89   ? 180.555 180.354 136.727 1.00 220.24 ? 88   ALA A N   1 
ATOM   652   C  CA  . ALA A 1 89   ? 181.094 179.563 135.623 1.00 220.24 ? 88   ALA A CA  1 
ATOM   653   C  C   . ALA A 1 89   ? 182.602 179.385 135.746 1.00 220.24 ? 88   ALA A C   1 
ATOM   654   O  O   . ALA A 1 89   ? 183.108 178.260 135.819 1.00 220.24 ? 88   ALA A O   1 
ATOM   655   C  CB  . ALA A 1 89   ? 180.737 180.222 134.291 1.00 220.24 ? 88   ALA A CB  1 
ATOM   656   N  N   . HIS A 1 90   ? 183.337 180.493 135.774 1.00 237.91 ? 89   HIS A N   1 
ATOM   657   C  CA  . HIS A 1 90   ? 184.788 180.477 135.619 1.00 237.91 ? 89   HIS A CA  1 
ATOM   658   C  C   . HIS A 1 90   ? 185.478 180.376 136.974 1.00 237.91 ? 89   HIS A C   1 
ATOM   659   O  O   . HIS A 1 90   ? 186.196 179.407 137.240 1.00 237.91 ? 89   HIS A O   1 
ATOM   660   C  CB  . HIS A 1 90   ? 185.256 181.715 134.849 1.00 237.91 ? 89   HIS A CB  1 
ATOM   661   C  CG  . HIS A 1 90   ? 185.175 181.559 133.362 1.00 237.91 ? 89   HIS A CG  1 
ATOM   662   N  ND1 . HIS A 1 90   ? 186.264 181.720 132.533 1.00 237.91 ? 89   HIS A ND1 1 
ATOM   663   C  CD2 . HIS A 1 90   ? 184.131 181.256 132.556 1.00 237.91 ? 89   HIS A CD2 1 
ATOM   664   C  CE1 . HIS A 1 90   ? 185.895 181.522 131.281 1.00 237.91 ? 89   HIS A CE1 1 
ATOM   665   N  NE2 . HIS A 1 90   ? 184.604 181.240 131.267 1.00 237.91 ? 89   HIS A NE2 1 
ATOM   666   N  N   . LYS A 1 91   ? 185.275 181.375 137.832 1.00 225.00 ? 90   LYS A N   1 
ATOM   667   C  CA  . LYS A 1 91   ? 185.995 181.434 139.099 1.00 225.00 ? 90   LYS A CA  1 
ATOM   668   C  C   . LYS A 1 91   ? 185.671 180.214 139.951 1.00 225.00 ? 90   LYS A C   1 
ATOM   669   O  O   . LYS A 1 91   ? 186.566 179.463 140.351 1.00 225.00 ? 90   LYS A O   1 
ATOM   670   C  CB  . LYS A 1 91   ? 185.650 182.728 139.840 1.00 225.00 ? 90   LYS A CB  1 
ATOM   671   C  CG  . LYS A 1 91   ? 185.983 183.990 139.061 1.00 225.00 ? 90   LYS A CG  1 
ATOM   672   C  CD  . LYS A 1 91   ? 187.460 184.065 138.716 1.00 225.00 ? 90   LYS A CD  1 
ATOM   673   C  CE  . LYS A 1 91   ? 188.297 184.311 139.963 1.00 225.00 ? 90   LYS A CE  1 
ATOM   674   N  NZ  . LYS A 1 91   ? 189.731 184.555 139.645 1.00 225.00 ? 90   LYS A NZ  1 
ATOM   675   N  N   . LEU A 1 92   ? 184.390 179.999 140.239 1.00 223.76 ? 91   LEU A N   1 
ATOM   676   C  CA  . LEU A 1 92   ? 184.001 178.920 141.133 1.00 223.76 ? 91   LEU A CA  1 
ATOM   677   C  C   . LEU A 1 92   ? 183.964 177.563 140.441 1.00 223.76 ? 91   LEU A C   1 
ATOM   678   O  O   . LEU A 1 92   ? 184.065 176.540 141.127 1.00 223.76 ? 91   LEU A O   1 
ATOM   679   C  CB  . LEU A 1 92   ? 182.630 179.219 141.737 1.00 223.76 ? 91   LEU A CB  1 
ATOM   680   C  CG  . LEU A 1 92   ? 182.584 180.372 142.736 1.00 223.76 ? 91   LEU A CG  1 
ATOM   681   C  CD1 . LEU A 1 92   ? 181.149 180.638 143.134 1.00 223.76 ? 91   LEU A CD1 1 
ATOM   682   C  CD2 . LEU A 1 92   ? 183.438 180.066 143.958 1.00 223.76 ? 91   LEU A CD2 1 
ATOM   683   N  N   . ARG A 1 93   ? 183.865 177.537 139.107 1.00 231.43 ? 92   ARG A N   1 
ATOM   684   C  CA  . ARG A 1 93   ? 183.724 176.310 138.324 1.00 231.43 ? 92   ARG A CA  1 
ATOM   685   C  C   . ARG A 1 93   ? 182.759 175.335 138.992 1.00 231.43 ? 92   ARG A C   1 
ATOM   686   O  O   . ARG A 1 93   ? 183.168 174.299 139.526 1.00 231.43 ? 92   ARG A O   1 
ATOM   687   C  CB  . ARG A 1 93   ? 185.090 175.651 138.119 1.00 231.43 ? 92   ARG A CB  1 
ATOM   688   C  CG  . ARG A 1 93   ? 185.100 174.508 137.112 1.00 231.43 ? 92   ARG A CG  1 
ATOM   689   C  CD  . ARG A 1 93   ? 186.505 173.955 136.929 1.00 231.43 ? 92   ARG A CD  1 
ATOM   690   N  NE  . ARG A 1 93   ? 187.410 174.911 136.303 1.00 231.43 ? 92   ARG A NE  1 
ATOM   691   C  CZ  . ARG A 1 93   ? 188.469 174.572 135.580 1.00 231.43 ? 92   ARG A CZ  1 
ATOM   692   N  NH1 . ARG A 1 93   ? 188.787 173.305 135.373 1.00 231.43 ? 92   ARG A NH1 1 
ATOM   693   N  NH2 . ARG A 1 93   ? 189.226 175.528 135.051 1.00 231.43 ? 92   ARG A NH2 1 
ATOM   694   N  N   . VAL A 1 94   ? 181.477 175.673 138.974 1.00 217.39 ? 93   VAL A N   1 
ATOM   695   C  CA  . VAL A 1 94   ? 180.432 174.854 139.579 1.00 217.39 ? 93   VAL A CA  1 
ATOM   696   C  C   . VAL A 1 94   ? 179.843 173.900 138.541 1.00 217.39 ? 93   VAL A C   1 
ATOM   697   O  O   . VAL A 1 94   ? 179.372 174.324 137.481 1.00 217.39 ? 93   VAL A O   1 
ATOM   698   C  CB  . VAL A 1 94   ? 179.356 175.745 140.214 1.00 217.39 ? 93   VAL A CB  1 
ATOM   699   C  CG1 . VAL A 1 94   ? 179.930 176.471 141.409 1.00 217.39 ? 93   VAL A CG1 1 
ATOM   700   C  CG2 . VAL A 1 94   ? 178.954 176.803 139.226 1.00 217.39 ? 93   VAL A CG2 1 
ATOM   701   N  N   . ASP A 1 95   ? 179.894 172.606 138.845 1.00 200.66 ? 94   ASP A N   1 
ATOM   702   C  CA  . ASP A 1 95   ? 179.433 171.554 137.943 1.00 200.66 ? 94   ASP A CA  1 
ATOM   703   C  C   . ASP A 1 95   ? 177.930 171.664 137.686 1.00 200.66 ? 94   ASP A C   1 
ATOM   704   O  O   . ASP A 1 95   ? 177.135 171.565 138.633 1.00 200.66 ? 94   ASP A O   1 
ATOM   705   C  CB  . ASP A 1 95   ? 179.789 170.176 138.485 1.00 200.66 ? 94   ASP A CB  1 
ATOM   706   C  CG  . ASP A 1 95   ? 179.462 169.072 137.503 1.00 200.66 ? 94   ASP A CG  1 
ATOM   707   O  OD1 . ASP A 1 95   ? 180.199 168.931 136.505 1.00 200.66 ? 94   ASP A OD1 1 
ATOM   708   O  OD2 . ASP A 1 95   ? 178.488 168.334 137.725 1.00 200.66 ? 94   ASP A OD2 1 
ATOM   709   N  N   . PRO A 1 96   ? 177.510 171.876 136.441 1.00 177.95 ? 95   PRO A N   1 
ATOM   710   C  CA  . PRO A 1 96   ? 176.103 172.175 136.120 1.00 177.95 ? 95   PRO A CA  1 
ATOM   711   C  C   . PRO A 1 96   ? 174.983 171.331 136.729 1.00 177.95 ? 95   PRO A C   1 
ATOM   712   O  O   . PRO A 1 96   ? 173.840 171.798 136.740 1.00 177.95 ? 95   PRO A O   1 
ATOM   713   C  CB  . PRO A 1 96   ? 176.088 172.007 134.598 1.00 177.95 ? 95   PRO A CB  1 
ATOM   714   C  CG  . PRO A 1 96   ? 177.432 172.495 134.179 1.00 177.95 ? 95   PRO A CG  1 
ATOM   715   C  CD  . PRO A 1 96   ? 178.388 172.062 135.272 1.00 177.95 ? 95   PRO A CD  1 
ATOM   716   N  N   . VAL A 1 97   ? 175.248 170.127 137.239 1.00 190.28 ? 96   VAL A N   1 
ATOM   717   C  CA  . VAL A 1 97   ? 174.176 169.389 137.914 1.00 190.28 ? 96   VAL A CA  1 
ATOM   718   C  C   . VAL A 1 97   ? 173.723 170.116 139.170 1.00 190.28 ? 96   VAL A C   1 
ATOM   719   O  O   . VAL A 1 97   ? 172.559 169.993 139.592 1.00 190.28 ? 96   VAL A O   1 
ATOM   720   C  CB  . VAL A 1 97   ? 174.608 167.954 138.260 1.00 190.28 ? 96   VAL A CB  1 
ATOM   721   C  CG1 . VAL A 1 97   ? 174.707 167.097 137.006 1.00 190.28 ? 96   VAL A CG1 1 
ATOM   722   C  CG2 . VAL A 1 97   ? 175.889 167.959 139.068 1.00 190.28 ? 96   VAL A CG2 1 
ATOM   723   N  N   . ASN A 1 98   ? 174.602 170.919 139.762 1.00 201.86 ? 97   ASN A N   1 
ATOM   724   C  CA  . ASN A 1 98   ? 174.295 171.460 141.075 1.00 201.86 ? 97   ASN A CA  1 
ATOM   725   C  C   . ASN A 1 98   ? 173.210 172.516 140.975 1.00 201.86 ? 97   ASN A C   1 
ATOM   726   O  O   . ASN A 1 98   ? 172.416 172.680 141.910 1.00 201.86 ? 97   ASN A O   1 
ATOM   727   C  CB  . ASN A 1 98   ? 175.558 172.039 141.705 1.00 201.86 ? 97   ASN A CB  1 
ATOM   728   C  CG  . ASN A 1 98   ? 176.461 170.969 142.278 1.00 201.86 ? 97   ASN A CG  1 
ATOM   729   O  OD1 . ASN A 1 98   ? 176.082 170.249 143.199 1.00 201.86 ? 97   ASN A OD1 1 
ATOM   730   N  ND2 . ASN A 1 98   ? 177.672 170.866 141.739 1.00 201.86 ? 97   ASN A ND2 1 
ATOM   731   N  N   . PHE A 1 99   ? 173.203 173.302 139.896 1.00 186.06 ? 98   PHE A N   1 
ATOM   732   C  CA  . PHE A 1 99   ? 172.125 174.270 139.766 1.00 186.06 ? 98   PHE A CA  1 
ATOM   733   C  C   . PHE A 1 99   ? 170.777 173.574 139.732 1.00 186.06 ? 98   PHE A C   1 
ATOM   734   O  O   . PHE A 1 99   ? 169.806 174.085 140.291 1.00 186.06 ? 98   PHE A O   1 
ATOM   735   C  CB  . PHE A 1 99   ? 172.301 175.113 138.509 1.00 186.06 ? 98   PHE A CB  1 
ATOM   736   C  CG  . PHE A 1 99   ? 173.473 176.029 138.555 1.00 186.06 ? 98   PHE A CG  1 
ATOM   737   C  CD1 . PHE A 1 99   ? 174.755 175.532 138.490 1.00 186.06 ? 98   PHE A CD1 1 
ATOM   738   C  CD2 . PHE A 1 99   ? 173.289 177.394 138.671 1.00 186.06 ? 98   PHE A CD2 1 
ATOM   739   C  CE1 . PHE A 1 99   ? 175.825 176.375 138.531 1.00 186.06 ? 98   PHE A CE1 1 
ATOM   740   C  CE2 . PHE A 1 99   ? 174.365 178.245 138.714 1.00 186.06 ? 98   PHE A CE2 1 
ATOM   741   C  CZ  . PHE A 1 99   ? 175.636 177.737 138.647 1.00 186.06 ? 98   PHE A CZ  1 
ATOM   742   N  N   . LYS A 1 100  ? 170.703 172.394 139.109 1.00 175.71 ? 99   LYS A N   1 
ATOM   743   C  CA  . LYS A 1 100  ? 169.423 171.703 139.013 1.00 175.71 ? 99   LYS A CA  1 
ATOM   744   C  C   . LYS A 1 100  ? 169.055 171.094 140.353 1.00 175.71 ? 99   LYS A C   1 
ATOM   745   O  O   . LYS A 1 100  ? 167.878 171.097 140.751 1.00 175.71 ? 99   LYS A O   1 
ATOM   746   C  CB  . LYS A 1 100  ? 169.490 170.625 137.931 1.00 175.71 ? 99   LYS A CB  1 
ATOM   747   C  CG  . LYS A 1 100  ? 168.239 169.771 137.808 1.00 175.71 ? 99   LYS A CG  1 
ATOM   748   C  CD  . LYS A 1 100  ? 167.014 170.609 137.488 1.00 175.71 ? 99   LYS A CD  1 
ATOM   749   C  CE  . LYS A 1 100  ? 167.231 171.430 136.227 1.00 175.71 ? 99   LYS A CE  1 
ATOM   750   N  NZ  . LYS A 1 100  ? 167.473 170.563 135.043 1.00 175.71 ? 99   LYS A NZ  1 
ATOM   751   N  N   . LEU A 1 101  ? 170.081 170.751 141.130 1.00 190.45 ? 100  LEU A N   1 
ATOM   752   C  CA  . LEU A 1 101  ? 169.880 170.351 142.514 1.00 190.45 ? 100  LEU A CA  1 
ATOM   753   C  C   . LEU A 1 101  ? 169.239 171.482 143.303 1.00 190.45 ? 100  LEU A C   1 
ATOM   754   O  O   . LEU A 1 101  ? 168.165 171.314 143.896 1.00 190.45 ? 100  LEU A O   1 
ATOM   755   C  CB  . LEU A 1 101  ? 171.217 169.941 143.130 1.00 190.45 ? 100  LEU A CB  1 
ATOM   756   C  CG  . LEU A 1 101  ? 171.866 168.732 142.450 1.00 190.45 ? 100  LEU A CG  1 
ATOM   757   C  CD1 . LEU A 1 101  ? 173.285 168.504 142.954 1.00 190.45 ? 100  LEU A CD1 1 
ATOM   758   C  CD2 . LEU A 1 101  ? 171.009 167.490 142.627 1.00 190.45 ? 100  LEU A CD2 1 
ATOM   759   N  N   . LEU A 1 102  ? 169.926 172.621 143.376 1.00 186.59 ? 101  LEU A N   1 
ATOM   760   C  CA  . LEU A 1 102  ? 169.418 173.732 144.166 1.00 186.59 ? 101  LEU A CA  1 
ATOM   761   C  C   . LEU A 1 102  ? 168.064 174.196 143.642 1.00 186.59 ? 101  LEU A C   1 
ATOM   762   O  O   . LEU A 1 102  ? 167.214 174.614 144.428 1.00 186.59 ? 101  LEU A O   1 
ATOM   763   C  CB  . LEU A 1 102  ? 170.449 174.863 144.161 1.00 186.59 ? 101  LEU A CB  1 
ATOM   764   C  CG  . LEU A 1 102  ? 170.241 176.172 144.919 1.00 186.59 ? 101  LEU A CG  1 
ATOM   765   C  CD1 . LEU A 1 102  ? 171.598 176.758 145.259 1.00 186.59 ? 101  LEU A CD1 1 
ATOM   766   C  CD2 . LEU A 1 102  ? 169.462 177.161 144.079 1.00 186.59 ? 101  LEU A CD2 1 
ATOM   767   N  N   . SER A 1 103  ? 167.852 174.138 142.324 1.00 182.49 ? 102  SER A N   1 
ATOM   768   C  CA  . SER A 1 103  ? 166.553 174.452 141.735 1.00 182.49 ? 102  SER A CA  1 
ATOM   769   C  C   . SER A 1 103  ? 165.465 173.605 142.371 1.00 182.49 ? 102  SER A C   1 
ATOM   770   O  O   . SER A 1 103  ? 164.403 174.106 142.772 1.00 182.49 ? 102  SER A O   1 
ATOM   771   C  CB  . SER A 1 103  ? 166.589 174.226 140.225 1.00 182.49 ? 102  SER A CB  1 
ATOM   772   O  OG  . SER A 1 103  ? 166.650 172.843 139.927 1.00 182.49 ? 102  SER A OG  1 
ATOM   773   N  N   . HIS A 1 104  ? 165.750 172.316 142.539 1.00 193.68 ? 103  HIS A N   1 
ATOM   774   C  CA  . HIS A 1 104  ? 164.722 171.398 143.001 1.00 193.68 ? 103  HIS A CA  1 
ATOM   775   C  C   . HIS A 1 104  ? 164.501 171.559 144.497 1.00 193.68 ? 103  HIS A C   1 
ATOM   776   O  O   . HIS A 1 104  ? 163.361 171.509 144.974 1.00 193.68 ? 103  HIS A O   1 
ATOM   777   C  CB  . HIS A 1 104  ? 165.111 169.959 142.656 1.00 193.68 ? 103  HIS A CB  1 
ATOM   778   C  CG  . HIS A 1 104  ? 164.411 168.923 143.481 1.00 193.68 ? 103  HIS A CG  1 
ATOM   779   N  ND1 . HIS A 1 104  ? 165.051 168.196 144.462 1.00 193.68 ? 103  HIS A ND1 1 
ATOM   780   C  CD2 . HIS A 1 104  ? 163.130 168.485 143.464 1.00 193.68 ? 103  HIS A CD2 1 
ATOM   781   C  CE1 . HIS A 1 104  ? 164.193 167.357 145.015 1.00 193.68 ? 103  HIS A CE1 1 
ATOM   782   N  NE2 . HIS A 1 104  ? 163.021 167.512 144.428 1.00 193.68 ? 103  HIS A NE2 1 
ATOM   783   N  N   . CYS A 1 105  ? 165.583 171.636 145.265 1.00 205.38 ? 104  CYS A N   1 
ATOM   784   C  CA  . CYS A 1 105  ? 165.439 172.026 146.663 1.00 205.38 ? 104  CYS A CA  1 
ATOM   785   C  C   . CYS A 1 105  ? 164.633 173.318 146.839 1.00 205.38 ? 104  CYS A C   1 
ATOM   786   O  O   . CYS A 1 105  ? 163.764 173.395 147.717 1.00 205.38 ? 104  CYS A O   1 
ATOM   787   C  CB  . CYS A 1 105  ? 166.820 172.175 147.301 1.00 205.38 ? 104  CYS A CB  1 
ATOM   788   S  SG  . CYS A 1 105  ? 167.598 170.611 147.769 1.00 205.38 ? 104  CYS A SG  1 
ATOM   789   N  N   . LEU A 1 106  ? 164.881 174.338 146.006 1.00 182.62 ? 105  LEU A N   1 
ATOM   790   C  CA  . LEU A 1 106  ? 164.066 175.548 146.081 1.00 182.62 ? 105  LEU A CA  1 
ATOM   791   C  C   . LEU A 1 106  ? 162.615 175.333 145.704 1.00 182.62 ? 105  LEU A C   1 
ATOM   792   O  O   . LEU A 1 106  ? 161.734 175.952 146.317 1.00 182.62 ? 105  LEU A O   1 
ATOM   793   C  CB  . LEU A 1 106  ? 164.603 176.628 145.140 1.00 182.62 ? 105  LEU A CB  1 
ATOM   794   C  CG  . LEU A 1 106  ? 165.939 177.347 145.264 1.00 182.62 ? 105  LEU A CG  1 
ATOM   795   C  CD1 . LEU A 1 106  ? 166.110 178.220 144.039 1.00 182.62 ? 105  LEU A CD1 1 
ATOM   796   C  CD2 . LEU A 1 106  ? 165.951 178.206 146.501 1.00 182.62 ? 105  LEU A CD2 1 
ATOM   797   N  N   . LEU A 1 107  ? 162.323 174.321 144.898 1.00 184.36 ? 106  LEU A N   1 
ATOM   798   C  CA  . LEU A 1 107  ? 160.913 174.135 144.592 1.00 184.36 ? 106  LEU A CA  1 
ATOM   799   C  C   . LEU A 1 107  ? 160.205 173.347 145.678 1.00 184.36 ? 106  LEU A C   1 
ATOM   800   O  O   . LEU A 1 107  ? 159.086 173.699 146.057 1.00 184.36 ? 106  LEU A O   1 
ATOM   801   C  CB  . LEU A 1 107  ? 160.736 173.485 143.214 1.00 184.36 ? 106  LEU A CB  1 
ATOM   802   C  CG  . LEU A 1 107  ? 161.263 172.101 142.833 1.00 184.36 ? 106  LEU A CG  1 
ATOM   803   C  CD1 . LEU A 1 107  ? 160.320 171.005 143.270 1.00 184.36 ? 106  LEU A CD1 1 
ATOM   804   C  CD2 . LEU A 1 107  ? 161.519 172.014 141.335 1.00 184.36 ? 106  LEU A CD2 1 
ATOM   805   N  N   . VAL A 1 108  ? 160.836 172.303 146.211 1.00 204.87 ? 107  VAL A N   1 
ATOM   806   C  CA  . VAL A 1 108  ? 160.227 171.602 147.339 1.00 204.87 ? 107  VAL A CA  1 
ATOM   807   C  C   . VAL A 1 108  ? 160.023 172.553 148.518 1.00 204.87 ? 107  VAL A C   1 
ATOM   808   O  O   . VAL A 1 108  ? 158.952 172.572 149.136 1.00 204.87 ? 107  VAL A O   1 
ATOM   809   C  CB  . VAL A 1 108  ? 161.041 170.348 147.718 1.00 204.87 ? 107  VAL A CB  1 
ATOM   810   C  CG1 . VAL A 1 108  ? 161.074 169.375 146.546 1.00 204.87 ? 107  VAL A CG1 1 
ATOM   811   C  CG2 . VAL A 1 108  ? 162.449 170.687 148.145 1.00 204.87 ? 107  VAL A CG2 1 
ATOM   812   N  N   . THR A 1 109  ? 161.062 173.311 148.890 1.00 201.84 ? 108  THR A N   1 
ATOM   813   C  CA  . THR A 1 109  ? 160.940 174.222 150.027 1.00 201.84 ? 108  THR A CA  1 
ATOM   814   C  C   . THR A 1 109  ? 159.822 175.246 149.810 1.00 201.84 ? 108  THR A C   1 
ATOM   815   O  O   . THR A 1 109  ? 158.933 175.408 150.667 1.00 201.84 ? 108  THR A O   1 
ATOM   816   C  CB  . THR A 1 109  ? 162.289 174.884 150.352 1.00 201.84 ? 108  THR A CB  1 
ATOM   817   O  OG1 . THR A 1 109  ? 162.217 175.506 151.642 1.00 201.84 ? 108  THR A OG1 1 
ATOM   818   C  CG2 . THR A 1 109  ? 162.715 175.917 149.324 1.00 201.84 ? 108  THR A CG2 1 
ATOM   819   N  N   . LEU A 1 110  ? 159.823 175.924 148.647 1.00 205.33 ? 109  LEU A N   1 
ATOM   820   C  CA  . LEU A 1 110  ? 158.773 176.898 148.396 1.00 205.33 ? 109  LEU A CA  1 
ATOM   821   C  C   . LEU A 1 110  ? 157.412 176.230 148.383 1.00 205.33 ? 109  LEU A C   1 
ATOM   822   O  O   . LEU A 1 110  ? 156.438 176.814 148.870 1.00 205.33 ? 109  LEU A O   1 
ATOM   823   C  CB  . LEU A 1 110  ? 159.041 177.615 147.072 1.00 205.33 ? 109  LEU A CB  1 
ATOM   824   C  CG  . LEU A 1 110  ? 158.166 178.824 146.748 1.00 205.33 ? 109  LEU A CG  1 
ATOM   825   C  CD1 . LEU A 1 110  ? 158.260 179.859 147.857 1.00 205.33 ? 109  LEU A CD1 1 
ATOM   826   C  CD2 . LEU A 1 110  ? 158.538 179.421 145.403 1.00 205.33 ? 109  LEU A CD2 1 
ATOM   827   N  N   . ALA A 1 111  ? 157.343 174.979 147.919 1.00 213.38 ? 110  ALA A N   1 
ATOM   828   C  CA  . ALA A 1 111  ? 156.083 174.250 147.890 1.00 213.38 ? 110  ALA A CA  1 
ATOM   829   C  C   . ALA A 1 111  ? 155.570 174.103 149.308 1.00 213.38 ? 110  ALA A C   1 
ATOM   830   O  O   . ALA A 1 111  ? 154.430 174.461 149.625 1.00 213.38 ? 110  ALA A O   1 
ATOM   831   C  CB  . ALA A 1 111  ? 156.270 172.888 147.219 1.00 213.38 ? 110  ALA A CB  1 
ATOM   832   N  N   . ALA A 1 112  ? 156.422 173.548 150.166 1.00 213.51 ? 111  ALA A N   1 
ATOM   833   C  CA  . ALA A 1 112  ? 156.075 173.291 151.554 1.00 213.51 ? 111  ALA A CA  1 
ATOM   834   C  C   . ALA A 1 112  ? 155.512 174.544 152.203 1.00 213.51 ? 111  ALA A C   1 
ATOM   835   O  O   . ALA A 1 112  ? 154.476 174.500 152.876 1.00 213.51 ? 111  ALA A O   1 
ATOM   836   C  CB  . ALA A 1 112  ? 157.302 172.794 152.316 1.00 213.51 ? 111  ALA A CB  1 
ATOM   837   N  N   . HIS A 1 113  ? 156.178 175.682 152.010 1.00 213.66 ? 112  HIS A N   1 
ATOM   838   C  CA  . HIS A 1 113  ? 155.750 176.848 152.773 1.00 213.66 ? 112  HIS A CA  1 
ATOM   839   C  C   . HIS A 1 113  ? 154.552 177.602 152.189 1.00 213.66 ? 112  HIS A C   1 
ATOM   840   O  O   . HIS A 1 113  ? 153.939 178.387 152.921 1.00 213.66 ? 112  HIS A O   1 
ATOM   841   C  CB  . HIS A 1 113  ? 156.929 177.798 152.947 1.00 213.66 ? 112  HIS A CB  1 
ATOM   842   C  CG  . HIS A 1 113  ? 158.028 177.233 153.787 1.00 213.66 ? 112  HIS A CG  1 
ATOM   843   N  ND1 . HIS A 1 113  ? 158.943 176.323 153.304 1.00 213.66 ? 112  HIS A ND1 1 
ATOM   844   C  CD2 . HIS A 1 113  ? 158.353 177.443 155.084 1.00 213.66 ? 112  HIS A CD2 1 
ATOM   845   C  CE1 . HIS A 1 113  ? 159.787 175.999 154.267 1.00 213.66 ? 112  HIS A CE1 1 
ATOM   846   N  NE2 . HIS A 1 113  ? 159.451 176.665 155.357 1.00 213.66 ? 112  HIS A NE2 1 
ATOM   847   N  N   . LEU A 1 114  ? 154.178 177.399 150.923 1.00 225.90 ? 113  LEU A N   1 
ATOM   848   C  CA  . LEU A 1 114  ? 153.139 178.215 150.276 1.00 225.90 ? 113  LEU A CA  1 
ATOM   849   C  C   . LEU A 1 114  ? 152.116 177.356 149.536 1.00 225.90 ? 113  LEU A C   1 
ATOM   850   O  O   . LEU A 1 114  ? 151.788 177.617 148.377 1.00 225.90 ? 113  LEU A O   1 
ATOM   851   C  CB  . LEU A 1 114  ? 153.740 179.260 149.339 1.00 225.90 ? 113  LEU A CB  1 
ATOM   852   C  CG  . LEU A 1 114  ? 154.077 180.630 149.943 1.00 225.90 ? 113  LEU A CG  1 
ATOM   853   C  CD1 . LEU A 1 114  ? 152.798 181.306 150.434 1.00 225.90 ? 113  LEU A CD1 1 
ATOM   854   C  CD2 . LEU A 1 114  ? 155.128 180.590 151.046 1.00 225.90 ? 113  LEU A CD2 1 
ATOM   855   N  N   . PRO A 1 115  ? 151.485 176.419 150.242 1.00 235.23 ? 114  PRO A N   1 
ATOM   856   C  CA  . PRO A 1 115  ? 150.583 175.435 149.602 1.00 235.23 ? 114  PRO A CA  1 
ATOM   857   C  C   . PRO A 1 115  ? 149.535 175.962 148.621 1.00 235.23 ? 114  PRO A C   1 
ATOM   858   O  O   . PRO A 1 115  ? 149.311 175.325 147.586 1.00 235.23 ? 114  PRO A O   1 
ATOM   859   C  CB  . PRO A 1 115  ? 149.912 174.772 150.814 1.00 235.23 ? 114  PRO A CB  1 
ATOM   860   C  CG  . PRO A 1 115  ? 149.967 175.805 151.895 1.00 235.23 ? 114  PRO A CG  1 
ATOM   861   C  CD  . PRO A 1 115  ? 151.256 176.530 151.692 1.00 235.23 ? 114  PRO A CD  1 
ATOM   862   N  N   . ALA A 1 116  ? 148.900 177.100 148.896 1.00 241.77 ? 115  ALA A N   1 
ATOM   863   C  CA  . ALA A 1 116  ? 147.725 177.517 148.128 1.00 241.77 ? 115  ALA A CA  1 
ATOM   864   C  C   . ALA A 1 116  ? 148.018 177.972 146.696 1.00 241.77 ? 115  ALA A C   1 
ATOM   865   O  O   . ALA A 1 116  ? 147.133 177.878 145.839 1.00 241.77 ? 115  ALA A O   1 
ATOM   866   C  CB  . ALA A 1 116  ? 147.005 178.639 148.873 1.00 241.77 ? 115  ALA A CB  1 
ATOM   867   N  N   . GLU A 1 117  ? 149.213 178.462 146.396 1.00 228.46 ? 116  GLU A N   1 
ATOM   868   C  CA  . GLU A 1 117  ? 149.449 178.987 145.052 1.00 228.46 ? 116  GLU A CA  1 
ATOM   869   C  C   . GLU A 1 117  ? 150.044 177.992 144.052 1.00 228.46 ? 116  GLU A C   1 
ATOM   870   O  O   . GLU A 1 117  ? 150.163 178.336 142.872 1.00 228.46 ? 116  GLU A O   1 
ATOM   871   C  CB  . GLU A 1 117  ? 150.297 180.260 145.136 1.00 228.46 ? 116  GLU A CB  1 
ATOM   872   C  CG  . GLU A 1 117  ? 151.677 180.140 145.734 1.00 228.46 ? 116  GLU A CG  1 
ATOM   873   C  CD  . GLU A 1 117  ? 152.680 179.609 144.751 1.00 228.46 ? 116  GLU A CD  1 
ATOM   874   O  OE1 . GLU A 1 117  ? 152.435 179.698 143.533 1.00 228.46 ? 116  GLU A OE1 1 
ATOM   875   O  OE2 . GLU A 1 117  ? 153.756 179.180 145.192 1.00 228.46 ? 116  GLU A OE2 1 
ATOM   876   N  N   . PHE A 1 118  ? 150.404 176.781 144.471 1.00 222.21 ? 117  PHE A N   1 
ATOM   877   C  CA  . PHE A 1 118  ? 151.179 175.822 143.682 1.00 222.21 ? 117  PHE A CA  1 
ATOM   878   C  C   . PHE A 1 118  ? 150.364 174.947 142.743 1.00 222.21 ? 117  PHE A C   1 
ATOM   879   O  O   . PHE A 1 118  ? 150.804 173.830 142.445 1.00 222.21 ? 117  PHE A O   1 
ATOM   880   C  CB  . PHE A 1 118  ? 152.080 174.943 144.548 1.00 222.21 ? 117  PHE A CB  1 
ATOM   881   C  CG  . PHE A 1 118  ? 153.217 175.682 145.154 1.00 222.21 ? 117  PHE A CG  1 
ATOM   882   C  CD1 . PHE A 1 118  ? 154.341 175.926 144.380 1.00 222.21 ? 117  PHE A CD1 1 
ATOM   883   C  CD2 . PHE A 1 118  ? 153.185 176.148 146.440 1.00 222.21 ? 117  PHE A CD2 1 
ATOM   884   C  CE1 . PHE A 1 118  ? 155.415 176.599 144.880 1.00 222.21 ? 117  PHE A CE1 1 
ATOM   885   C  CE2 . PHE A 1 118  ? 154.259 176.841 146.944 1.00 222.21 ? 117  PHE A CE2 1 
ATOM   886   C  CZ  . PHE A 1 118  ? 155.372 177.062 146.159 1.00 222.21 ? 117  PHE A CZ  1 
ATOM   887   N  N   . THR A 1 119  ? 149.175 175.384 142.325 1.00 215.97 ? 118  THR A N   1 
ATOM   888   C  CA  . THR A 1 119  ? 148.462 174.661 141.273 1.00 215.97 ? 118  THR A CA  1 
ATOM   889   C  C   . THR A 1 119  ? 149.465 174.313 140.169 1.00 215.97 ? 118  THR A C   1 
ATOM   890   O  O   . THR A 1 119  ? 150.402 175.083 139.918 1.00 215.97 ? 118  THR A O   1 
ATOM   891   C  CB  . THR A 1 119  ? 147.303 175.514 140.739 1.00 215.97 ? 118  THR A CB  1 
ATOM   892   O  OG1 . THR A 1 119  ? 146.597 174.810 139.711 1.00 215.97 ? 118  THR A OG1 1 
ATOM   893   C  CG2 . THR A 1 119  ? 147.814 176.834 140.177 1.00 215.97 ? 118  THR A CG2 1 
ATOM   894   N  N   . PRO A 1 120  ? 149.280 173.183 139.471 1.00 206.88 ? 119  PRO A N   1 
ATOM   895   C  CA  . PRO A 1 120  ? 150.299 172.721 138.499 1.00 206.88 ? 119  PRO A CA  1 
ATOM   896   C  C   . PRO A 1 120  ? 150.863 173.749 137.530 1.00 206.88 ? 119  PRO A C   1 
ATOM   897   O  O   . PRO A 1 120  ? 152.083 173.751 137.310 1.00 206.88 ? 119  PRO A O   1 
ATOM   898   C  CB  . PRO A 1 120  ? 149.560 171.592 137.767 1.00 206.88 ? 119  PRO A CB  1 
ATOM   899   C  CG  . PRO A 1 120  ? 148.640 171.055 138.801 1.00 206.88 ? 119  PRO A CG  1 
ATOM   900   C  CD  . PRO A 1 120  ? 148.133 172.260 139.525 1.00 206.88 ? 119  PRO A CD  1 
ATOM   901   N  N   . ALA A 1 121  ? 150.027 174.577 136.902 1.00 194.49 ? 120  ALA A N   1 
ATOM   902   C  CA  . ALA A 1 121  ? 150.547 175.594 135.989 1.00 194.49 ? 120  ALA A CA  1 
ATOM   903   C  C   . ALA A 1 121  ? 151.703 176.365 136.620 1.00 194.49 ? 120  ALA A C   1 
ATOM   904   O  O   . ALA A 1 121  ? 152.711 176.658 135.955 1.00 194.49 ? 120  ALA A O   1 
ATOM   905   C  CB  . ALA A 1 121  ? 149.428 176.548 135.574 1.00 194.49 ? 120  ALA A CB  1 
ATOM   906   N  N   . VAL A 1 122  ? 151.600 176.665 137.916 1.00 195.61 ? 121  VAL A N   1 
ATOM   907   C  CA  . VAL A 1 122  ? 152.666 177.441 138.528 1.00 195.61 ? 121  VAL A CA  1 
ATOM   908   C  C   . VAL A 1 122  ? 153.885 176.564 138.772 1.00 195.61 ? 121  VAL A C   1 
ATOM   909   O  O   . VAL A 1 122  ? 155.018 177.026 138.626 1.00 195.61 ? 121  VAL A O   1 
ATOM   910   C  CB  . VAL A 1 122  ? 152.158 178.079 139.833 1.00 195.61 ? 121  VAL A CB  1 
ATOM   911   C  CG1 . VAL A 1 122  ? 153.237 178.942 140.456 1.00 195.61 ? 121  VAL A CG1 1 
ATOM   912   C  CG2 . VAL A 1 122  ? 150.894 178.885 139.573 1.00 195.61 ? 121  VAL A CG2 1 
ATOM   913   N  N   . HIS A 1 123  ? 153.688 175.309 139.190 1.00 196.11 ? 122  HIS A N   1 
ATOM   914   C  CA  . HIS A 1 123  ? 154.839 174.437 139.413 1.00 196.11 ? 122  HIS A CA  1 
ATOM   915   C  C   . HIS A 1 123  ? 155.656 174.332 138.132 1.00 196.11 ? 122  HIS A C   1 
ATOM   916   O  O   . HIS A 1 123  ? 156.893 174.429 138.142 1.00 196.11 ? 122  HIS A O   1 
ATOM   917   C  CB  . HIS A 1 123  ? 154.371 173.055 139.877 1.00 196.11 ? 122  HIS A CB  1 
ATOM   918   C  CG  . HIS A 1 123  ? 155.475 172.170 140.372 1.00 196.11 ? 122  HIS A CG  1 
ATOM   919   N  ND1 . HIS A 1 123  ? 155.405 170.795 140.318 1.00 196.11 ? 122  HIS A ND1 1 
ATOM   920   C  CD2 . HIS A 1 123  ? 156.667 172.463 140.943 1.00 196.11 ? 122  HIS A CD2 1 
ATOM   921   C  CE1 . HIS A 1 123  ? 156.509 170.279 140.826 1.00 196.11 ? 122  HIS A CE1 1 
ATOM   922   N  NE2 . HIS A 1 123  ? 157.292 171.270 141.213 1.00 196.11 ? 122  HIS A NE2 1 
ATOM   923   N  N   . ALA A 1 124  ? 154.944 174.292 137.005 1.00 182.24 ? 123  ALA A N   1 
ATOM   924   C  CA  . ALA A 1 124  ? 155.467 174.269 135.649 1.00 182.24 ? 123  ALA A CA  1 
ATOM   925   C  C   . ALA A 1 124  ? 156.312 175.497 135.382 1.00 182.24 ? 123  ALA A C   1 
ATOM   926   O  O   . ALA A 1 124  ? 157.518 175.390 135.126 1.00 182.24 ? 123  ALA A O   1 
ATOM   927   C  CB  . ALA A 1 124  ? 154.327 174.185 134.633 1.00 182.24 ? 123  ALA A CB  1 
ATOM   928   N  N   . SER A 1 125  ? 155.670 176.662 135.379 1.00 172.51 ? 124  SER A N   1 
ATOM   929   C  CA  . SER A 1 125  ? 156.412 177.850 134.995 1.00 172.51 ? 124  SER A CA  1 
ATOM   930   C  C   . SER A 1 125  ? 157.486 178.213 136.013 1.00 172.51 ? 124  SER A C   1 
ATOM   931   O  O   . SER A 1 125  ? 158.486 178.833 135.639 1.00 172.51 ? 124  SER A O   1 
ATOM   932   C  CB  . SER A 1 125  ? 155.443 179.015 134.818 1.00 172.51 ? 124  SER A CB  1 
ATOM   933   O  OG  . SER A 1 125  ? 154.740 179.271 136.021 1.00 172.51 ? 124  SER A OG  1 
ATOM   934   N  N   . LEU A 1 126  ? 157.382 177.723 137.249 1.00 156.37 ? 125  LEU A N   1 
ATOM   935   C  CA  . LEU A 1 126  ? 158.443 177.959 138.216 1.00 156.37 ? 125  LEU A CA  1 
ATOM   936   C  C   . LEU A 1 126  ? 159.651 177.106 137.874 1.00 156.37 ? 125  LEU A C   1 
ATOM   937   O  O   . LEU A 1 126  ? 160.799 177.572 137.935 1.00 156.37 ? 125  LEU A O   1 
ATOM   938   C  CB  . LEU A 1 126  ? 157.928 177.655 139.622 1.00 156.37 ? 125  LEU A CB  1 
ATOM   939   C  CG  . LEU A 1 126  ? 158.844 177.904 140.815 1.00 156.37 ? 125  LEU A CG  1 
ATOM   940   C  CD1 . LEU A 1 126  ? 159.186 179.377 140.915 1.00 156.37 ? 125  LEU A CD1 1 
ATOM   941   C  CD2 . LEU A 1 126  ? 158.170 177.426 142.086 1.00 156.37 ? 125  LEU A CD2 1 
ATOM   942   N  N   . ASP A 1 127  ? 159.399 175.883 137.406 1.00 176.01 ? 126  ASP A N   1 
ATOM   943   C  CA  . ASP A 1 127  ? 160.506 174.999 137.086 1.00 176.01 ? 126  ASP A CA  1 
ATOM   944   C  C   . ASP A 1 127  ? 161.187 175.509 135.826 1.00 176.01 ? 126  ASP A C   1 
ATOM   945   O  O   . ASP A 1 127  ? 162.417 175.526 135.739 1.00 176.01 ? 126  ASP A O   1 
ATOM   946   C  CB  . ASP A 1 127  ? 159.992 173.563 136.922 1.00 176.01 ? 126  ASP A CB  1 
ATOM   947   C  CG  . ASP A 1 127  ? 161.083 172.559 136.538 1.00 176.01 ? 126  ASP A CG  1 
ATOM   948   O  OD1 . ASP A 1 127  ? 162.257 172.942 136.353 1.00 176.01 ? 126  ASP A OD1 1 
ATOM   949   O  OD2 . ASP A 1 127  ? 160.755 171.358 136.433 1.00 176.01 ? 126  ASP A OD2 1 
ATOM   950   N  N   . LYS A 1 128  ? 160.393 175.968 134.858 1.00 157.10 ? 127  LYS A N   1 
ATOM   951   C  CA  . LYS A 1 128  ? 160.958 176.595 133.668 1.00 157.10 ? 127  LYS A CA  1 
ATOM   952   C  C   . LYS A 1 128  ? 161.815 177.804 134.033 1.00 157.10 ? 127  LYS A C   1 
ATOM   953   O  O   . LYS A 1 128  ? 162.901 177.996 133.477 1.00 157.10 ? 127  LYS A O   1 
ATOM   954   C  CB  . LYS A 1 128  ? 159.846 177.006 132.704 1.00 157.10 ? 127  LYS A CB  1 
ATOM   955   C  CG  . LYS A 1 128  ? 159.193 175.861 131.962 1.00 157.10 ? 127  LYS A CG  1 
ATOM   956   C  CD  . LYS A 1 128  ? 158.001 176.359 131.166 1.00 157.10 ? 127  LYS A CD  1 
ATOM   957   C  CE  . LYS A 1 128  ? 157.657 175.404 130.037 1.00 157.10 ? 127  LYS A CE  1 
ATOM   958   N  NZ  . LYS A 1 128  ? 158.046 175.956 128.708 1.00 157.10 ? 127  LYS A NZ  1 
ATOM   959   N  N   . PHE A 1 129  ? 161.293 178.684 134.888 1.00 155.20 ? 128  PHE A N   1 
ATOM   960   C  CA  . PHE A 1 129  ? 162.024 179.888 135.273 1.00 155.20 ? 128  PHE A CA  1 
ATOM   961   C  C   . PHE A 1 129  ? 163.383 179.566 135.882 1.00 155.20 ? 128  PHE A C   1 
ATOM   962   O  O   . PHE A 1 129  ? 164.421 180.100 135.455 1.00 155.20 ? 128  PHE A O   1 
ATOM   963   C  CB  . PHE A 1 129  ? 161.193 180.708 136.256 1.00 155.20 ? 128  PHE A CB  1 
ATOM   964   C  CG  . PHE A 1 129  ? 161.912 181.905 136.795 1.00 155.20 ? 128  PHE A CG  1 
ATOM   965   C  CD1 . PHE A 1 129  ? 162.024 183.063 136.046 1.00 155.20 ? 128  PHE A CD1 1 
ATOM   966   C  CD2 . PHE A 1 129  ? 162.486 181.868 138.053 1.00 155.20 ? 128  PHE A CD2 1 
ATOM   967   C  CE1 . PHE A 1 129  ? 162.694 184.163 136.547 1.00 155.20 ? 128  PHE A CE1 1 
ATOM   968   C  CE2 . PHE A 1 129  ? 163.156 182.960 138.559 1.00 155.20 ? 128  PHE A CE2 1 
ATOM   969   C  CZ  . PHE A 1 129  ? 163.260 184.111 137.805 1.00 155.20 ? 128  PHE A CZ  1 
ATOM   970   N  N   . LEU A 1 130  ? 163.402 178.661 136.862 1.00 144.22 ? 129  LEU A N   1 
ATOM   971   C  CA  . LEU A 1 130  ? 164.687 178.275 137.434 1.00 144.22 ? 129  LEU A CA  1 
ATOM   972   C  C   . LEU A 1 130  ? 165.551 177.495 136.453 1.00 144.22 ? 129  LEU A C   1 
ATOM   973   O  O   . LEU A 1 130  ? 166.782 177.587 136.516 1.00 144.22 ? 129  LEU A O   1 
ATOM   974   C  CB  . LEU A 1 130  ? 164.482 177.481 138.725 1.00 144.22 ? 129  LEU A CB  1 
ATOM   975   C  CG  . LEU A 1 130  ? 163.965 178.179 139.997 1.00 144.22 ? 129  LEU A CG  1 
ATOM   976   C  CD1 . LEU A 1 130  ? 162.672 178.957 139.832 1.00 144.22 ? 129  LEU A CD1 1 
ATOM   977   C  CD2 . LEU A 1 130  ? 163.811 177.158 141.116 1.00 144.22 ? 129  LEU A CD2 1 
ATOM   978   N  N   . ALA A 1 131  ? 164.948 176.801 135.492 1.00 148.51 ? 130  ALA A N   1 
ATOM   979   C  CA  . ALA A 1 131  ? 165.737 176.214 134.419 1.00 148.51 ? 130  ALA A CA  1 
ATOM   980   C  C   . ALA A 1 131  ? 166.483 177.307 133.671 1.00 148.51 ? 130  ALA A C   1 
ATOM   981   O  O   . ALA A 1 131  ? 167.716 177.302 133.603 1.00 148.51 ? 130  ALA A O   1 
ATOM   982   C  CB  . ALA A 1 131  ? 164.835 175.417 133.477 1.00 148.51 ? 130  ALA A CB  1 
ATOM   983   N  N   . SER A 1 132  ? 165.724 178.187 133.019 1.00 160.12 ? 131  SER A N   1 
ATOM   984   C  CA  . SER A 1 132  ? 166.267 179.283 132.223 1.00 160.12 ? 131  SER A CA  1 
ATOM   985   C  C   . SER A 1 132  ? 167.378 180.031 132.946 1.00 160.12 ? 131  SER A C   1 
ATOM   986   O  O   . SER A 1 132  ? 168.453 180.279 132.373 1.00 160.12 ? 131  SER A O   1 
ATOM   987   C  CB  . SER A 1 132  ? 165.144 180.249 131.845 1.00 160.12 ? 131  SER A CB  1 
ATOM   988   O  OG  . SER A 1 132  ? 165.508 181.047 130.733 1.00 160.12 ? 131  SER A OG  1 
ATOM   989   N  N   . VAL A 1 133  ? 167.199 180.286 134.245 1.00 150.32 ? 132  VAL A N   1 
ATOM   990   C  CA  . VAL A 1 133  ? 168.272 180.977 134.951 1.00 150.32 ? 132  VAL A CA  1 
ATOM   991   C  C   . VAL A 1 133  ? 169.477 180.060 135.093 1.00 150.32 ? 132  VAL A C   1 
ATOM   992   O  O   . VAL A 1 133  ? 170.601 180.458 134.751 1.00 150.32 ? 132  VAL A O   1 
ATOM   993   C  CB  . VAL A 1 133  ? 167.786 181.544 136.301 1.00 150.32 ? 132  VAL A CB  1 
ATOM   994   C  CG1 . VAL A 1 133  ? 167.382 180.465 137.276 1.00 150.32 ? 132  VAL A CG1 1 
ATOM   995   C  CG2 . VAL A 1 133  ? 168.855 182.439 136.912 1.00 150.32 ? 132  VAL A CG2 1 
ATOM   996   N  N   . SER A 1 134  ? 169.279 178.830 135.582 1.00 155.15 ? 133  SER A N   1 
ATOM   997   C  CA  . SER A 1 134  ? 170.444 178.019 135.891 1.00 155.15 ? 133  SER A CA  1 
ATOM   998   C  C   . SER A 1 134  ? 171.229 177.758 134.621 1.00 155.15 ? 133  SER A C   1 
ATOM   999   O  O   . SER A 1 134  ? 172.463 177.659 134.649 1.00 155.15 ? 133  SER A O   1 
ATOM   1000  C  CB  . SER A 1 134  ? 170.006 176.709 136.533 1.00 155.15 ? 133  SER A CB  1 
ATOM   1001  O  OG  . SER A 1 134  ? 169.358 176.944 137.770 1.00 155.15 ? 133  SER A OG  1 
ATOM   1002  N  N   . THR A 1 135  ? 170.536 177.782 133.483 1.00 154.06 ? 134  THR A N   1 
ATOM   1003  C  CA  . THR A 1 135  ? 171.223 177.675 132.209 1.00 154.06 ? 134  THR A CA  1 
ATOM   1004  C  C   . THR A 1 135  ? 172.093 178.897 132.021 1.00 154.06 ? 134  THR A C   1 
ATOM   1005  O  O   . THR A 1 135  ? 173.296 178.781 131.758 1.00 154.06 ? 134  THR A O   1 
ATOM   1006  C  CB  . THR A 1 135  ? 170.222 177.537 131.065 1.00 154.06 ? 134  THR A CB  1 
ATOM   1007  O  OG1 . THR A 1 135  ? 169.358 178.680 131.045 1.00 154.06 ? 134  THR A OG1 1 
ATOM   1008  C  CG2 . THR A 1 135  ? 169.401 176.266 131.217 1.00 154.06 ? 134  THR A CG2 1 
ATOM   1009  N  N   . VAL A 1 136  ? 171.491 180.084 132.138 1.00 158.30 ? 135  VAL A N   1 
ATOM   1010  C  CA  . VAL A 1 136  ? 172.227 181.287 131.776 1.00 158.30 ? 135  VAL A CA  1 
ATOM   1011  C  C   . VAL A 1 136  ? 173.484 181.383 132.628 1.00 158.30 ? 135  VAL A C   1 
ATOM   1012  O  O   . VAL A 1 136  ? 174.529 181.854 132.161 1.00 158.30 ? 135  VAL A O   1 
ATOM   1013  C  CB  . VAL A 1 136  ? 171.331 182.529 131.882 1.00 158.30 ? 135  VAL A CB  1 
ATOM   1014  C  CG1 . VAL A 1 136  ? 172.161 183.786 131.800 1.00 158.30 ? 135  VAL A CG1 1 
ATOM   1015  C  CG2 . VAL A 1 136  ? 170.342 182.509 130.730 1.00 158.30 ? 135  VAL A CG2 1 
ATOM   1016  N  N   . LEU A 1 137  ? 173.423 180.898 133.874 1.00 172.48 ? 136  LEU A N   1 
ATOM   1017  C  CA  . LEU A 1 137  ? 174.646 180.894 134.675 1.00 172.48 ? 136  LEU A CA  1 
ATOM   1018  C  C   . LEU A 1 137  ? 175.607 179.837 134.148 1.00 172.48 ? 136  LEU A C   1 
ATOM   1019  O  O   . LEU A 1 137  ? 176.825 180.047 134.137 1.00 172.48 ? 136  LEU A O   1 
ATOM   1020  C  CB  . LEU A 1 137  ? 174.390 180.672 136.172 1.00 172.48 ? 136  LEU A CB  1 
ATOM   1021  C  CG  . LEU A 1 137  ? 173.459 181.498 137.069 1.00 172.48 ? 136  LEU A CG  1 
ATOM   1022  C  CD1 . LEU A 1 137  ? 172.092 180.898 137.203 1.00 172.48 ? 136  LEU A CD1 1 
ATOM   1023  C  CD2 . LEU A 1 137  ? 174.085 181.704 138.450 1.00 172.48 ? 136  LEU A CD2 1 
ATOM   1024  N  N   . THR A 1 138  ? 175.077 178.706 133.691 1.00 171.51 ? 137  THR A N   1 
ATOM   1025  C  CA  . THR A 1 138  ? 175.924 177.617 133.220 1.00 171.51 ? 137  THR A CA  1 
ATOM   1026  C  C   . THR A 1 138  ? 176.412 177.859 131.799 1.00 171.51 ? 137  THR A C   1 
ATOM   1027  O  O   . THR A 1 138  ? 177.464 177.340 131.413 1.00 171.51 ? 137  THR A O   1 
ATOM   1028  C  CB  . THR A 1 138  ? 175.194 176.277 133.281 1.00 171.51 ? 137  THR A CB  1 
ATOM   1029  O  OG1 . THR A 1 138  ? 173.968 176.361 132.547 1.00 171.51 ? 137  THR A OG1 1 
ATOM   1030  C  CG2 . THR A 1 138  ? 174.921 175.879 134.726 1.00 171.51 ? 137  THR A CG2 1 
ATOM   1031  N  N   . SER A 1 139  ? 175.667 178.632 131.009 1.00 169.88 ? 138  SER A N   1 
ATOM   1032  C  CA  . SER A 1 139  ? 175.864 178.696 129.567 1.00 169.88 ? 138  SER A CA  1 
ATOM   1033  C  C   . SER A 1 139  ? 177.205 179.275 129.130 1.00 169.88 ? 138  SER A C   1 
ATOM   1034  O  O   . SER A 1 139  ? 177.528 179.175 127.943 1.00 169.88 ? 138  SER A O   1 
ATOM   1035  C  CB  . SER A 1 139  ? 174.738 179.522 128.947 1.00 169.88 ? 138  SER A CB  1 
ATOM   1036  O  OG  . SER A 1 139  ? 174.887 180.895 129.264 1.00 169.88 ? 138  SER A OG  1 
ATOM   1037  N  N   . LYS A 1 140  ? 178.004 179.855 130.021 1.00 189.19 ? 139  LYS A N   1 
ATOM   1038  C  CA  . LYS A 1 140  ? 179.339 180.277 129.618 1.00 189.19 ? 139  LYS A CA  1 
ATOM   1039  C  C   . LYS A 1 140  ? 180.399 179.247 129.983 1.00 189.19 ? 139  LYS A C   1 
ATOM   1040  O  O   . LYS A 1 140  ? 181.595 179.530 129.863 1.00 189.19 ? 139  LYS A O   1 
ATOM   1041  C  CB  . LYS A 1 140  ? 179.687 181.632 130.237 1.00 189.19 ? 139  LYS A CB  1 
ATOM   1042  C  CG  . LYS A 1 140  ? 179.059 182.819 129.524 1.00 189.19 ? 139  LYS A CG  1 
ATOM   1043  C  CD  . LYS A 1 140  ? 179.605 184.134 130.055 1.00 189.19 ? 139  LYS A CD  1 
ATOM   1044  C  CE  . LYS A 1 140  ? 178.942 185.329 129.386 1.00 189.19 ? 139  LYS A CE  1 
ATOM   1045  N  NZ  . LYS A 1 140  ? 178.944 186.531 130.267 1.00 189.19 ? 139  LYS A NZ  1 
ATOM   1046  N  N   . TYR A 1 141  ? 179.982 178.064 130.430 1.00 193.51 ? 140  TYR A N   1 
ATOM   1047  C  CA  . TYR A 1 141  ? 180.903 176.959 130.652 1.00 193.51 ? 140  TYR A CA  1 
ATOM   1048  C  C   . TYR A 1 141  ? 181.611 176.557 129.364 1.00 193.51 ? 140  TYR A C   1 
ATOM   1049  O  O   . TYR A 1 141  ? 181.089 176.724 128.259 1.00 193.51 ? 140  TYR A O   1 
ATOM   1050  C  CB  . TYR A 1 141  ? 180.153 175.751 131.215 1.00 193.51 ? 140  TYR A CB  1 
ATOM   1051  C  CG  . TYR A 1 141  ? 181.020 174.758 131.957 1.00 193.51 ? 140  TYR A CG  1 
ATOM   1052  C  CD1 . TYR A 1 141  ? 181.663 175.115 133.133 1.00 193.51 ? 140  TYR A CD1 1 
ATOM   1053  C  CD2 . TYR A 1 141  ? 181.186 173.462 131.487 1.00 193.51 ? 140  TYR A CD2 1 
ATOM   1054  C  CE1 . TYR A 1 141  ? 182.449 174.212 133.820 1.00 193.51 ? 140  TYR A CE1 1 
ATOM   1055  C  CE2 . TYR A 1 141  ? 181.972 172.552 132.167 1.00 193.51 ? 140  TYR A CE2 1 
ATOM   1056  C  CZ  . TYR A 1 141  ? 182.600 172.933 133.333 1.00 193.51 ? 140  TYR A CZ  1 
ATOM   1057  O  OH  . TYR A 1 141  ? 183.387 172.036 134.015 1.00 193.51 ? 140  TYR A OH  1 
ATOM   1058  N  N   . ARG A 1 142  ? 182.816 176.021 129.525 1.00 231.03 ? 141  ARG A N   1 
ATOM   1059  C  CA  . ARG A 1 142  ? 183.597 175.471 128.424 1.00 231.03 ? 141  ARG A CA  1 
ATOM   1060  C  C   . ARG A 1 142  ? 184.735 174.645 129.007 1.00 231.03 ? 141  ARG A C   1 
ATOM   1061  O  O   . ARG A 1 142  ? 184.830 174.475 130.222 1.00 231.03 ? 141  ARG A O   1 
ATOM   1062  C  CB  . ARG A 1 142  ? 184.153 176.541 127.479 1.00 231.03 ? 141  ARG A CB  1 
ATOM   1063  C  CG  . ARG A 1 142  ? 185.124 177.550 128.067 1.00 231.03 ? 141  ARG A CG  1 
ATOM   1064  C  CD  . ARG A 1 142  ? 185.529 178.534 126.969 1.00 231.03 ? 141  ARG A CD  1 
ATOM   1065  N  NE  . ARG A 1 142  ? 185.955 179.840 127.458 1.00 231.03 ? 141  ARG A NE  1 
ATOM   1066  C  CZ  . ARG A 1 142  ? 185.130 180.807 127.832 1.00 231.03 ? 141  ARG A CZ  1 
ATOM   1067  N  NH1 . ARG A 1 142  ? 183.817 180.644 127.804 1.00 231.03 ? 141  ARG A NH1 1 
ATOM   1068  N  NH2 . ARG A 1 142  ? 185.634 181.970 128.235 1.00 231.03 ? 141  ARG A NH2 1 
ATOM   1069  O  OXT . ARG A 1 142  ? 185.587 174.137 128.281 1.00 231.03 ? 141  ARG A OXT 1 
ATOM   1070  N  N   . VAL B 2 2    ? 170.016 150.761 149.541 1.00 320.34 ? 1    VAL B N   1 
ATOM   1071  C  CA  . VAL B 2 2    ? 171.196 151.063 150.338 1.00 320.34 ? 1    VAL B CA  1 
ATOM   1072  C  C   . VAL B 2 2    ? 170.839 150.849 151.806 1.00 320.34 ? 1    VAL B C   1 
ATOM   1073  O  O   . VAL B 2 2    ? 169.661 150.710 152.143 1.00 320.34 ? 1    VAL B O   1 
ATOM   1074  C  CB  . VAL B 2 2    ? 171.688 152.508 150.066 1.00 320.34 ? 1    VAL B CB  1 
ATOM   1075  C  CG1 . VAL B 2 2    ? 170.665 153.525 150.561 1.00 320.34 ? 1    VAL B CG1 1 
ATOM   1076  C  CG2 . VAL B 2 2    ? 173.076 152.762 150.653 1.00 320.34 ? 1    VAL B CG2 1 
ATOM   1077  N  N   . HIS B 2 3    ? 171.843 150.821 152.680 1.00 332.49 ? 2    HIS B N   1 
ATOM   1078  C  CA  . HIS B 2 3    ? 171.579 150.684 154.104 1.00 332.49 ? 2    HIS B CA  1 
ATOM   1079  C  C   . HIS B 2 3    ? 170.871 151.931 154.612 1.00 332.49 ? 2    HIS B C   1 
ATOM   1080  O  O   . HIS B 2 3    ? 171.132 153.048 154.157 1.00 332.49 ? 2    HIS B O   1 
ATOM   1081  C  CB  . HIS B 2 3    ? 172.883 150.456 154.863 1.00 332.49 ? 2    HIS B CB  1 
ATOM   1082  C  CG  . HIS B 2 3    ? 173.563 149.171 154.511 1.00 332.49 ? 2    HIS B CG  1 
ATOM   1083  N  ND1 . HIS B 2 3    ? 174.379 149.042 153.407 1.00 332.49 ? 2    HIS B ND1 1 
ATOM   1084  C  CD2 . HIS B 2 3    ? 173.543 147.956 155.108 1.00 332.49 ? 2    HIS B CD2 1 
ATOM   1085  C  CE1 . HIS B 2 3    ? 174.834 147.804 153.342 1.00 332.49 ? 2    HIS B CE1 1 
ATOM   1086  N  NE2 . HIS B 2 3    ? 174.342 147.124 154.362 1.00 332.49 ? 2    HIS B NE2 1 
ATOM   1087  N  N   . LEU B 2 4    ? 169.976 151.738 155.578 1.00 313.93 ? 3    LEU B N   1 
ATOM   1088  C  CA  . LEU B 2 4    ? 169.258 152.854 156.177 1.00 313.93 ? 3    LEU B CA  1 
ATOM   1089  C  C   . LEU B 2 4    ? 169.126 152.694 157.686 1.00 313.93 ? 3    LEU B C   1 
ATOM   1090  O  O   . LEU B 2 4    ? 168.668 151.656 158.173 1.00 313.93 ? 3    LEU B O   1 
ATOM   1091  C  CB  . LEU B 2 4    ? 167.888 153.012 155.514 1.00 313.93 ? 3    LEU B CB  1 
ATOM   1092  C  CG  . LEU B 2 4    ? 167.960 153.507 154.062 1.00 313.93 ? 3    LEU B CG  1 
ATOM   1093  C  CD1 . LEU B 2 4    ? 166.615 153.445 153.353 1.00 313.93 ? 3    LEU B CD1 1 
ATOM   1094  C  CD2 . LEU B 2 4    ? 168.535 154.915 154.006 1.00 313.93 ? 3    LEU B CD2 1 
ATOM   1095  N  N   . THR B 2 5    ? 169.538 153.733 158.408 1.00 321.83 ? 4    THR B N   1 
ATOM   1096  C  CA  . THR B 2 5    ? 169.413 153.793 159.860 1.00 321.83 ? 4    THR B CA  1 
ATOM   1097  C  C   . THR B 2 5    ? 167.947 153.673 160.290 1.00 321.83 ? 4    THR B C   1 
ATOM   1098  O  O   . THR B 2 5    ? 167.045 154.135 159.585 1.00 321.83 ? 4    THR B O   1 
ATOM   1099  C  CB  . THR B 2 5    ? 170.033 155.102 160.366 1.00 321.83 ? 4    THR B CB  1 
ATOM   1100  O  OG1 . THR B 2 5    ? 171.417 155.146 159.997 1.00 321.83 ? 4    THR B OG1 1 
ATOM   1101  C  CG2 . THR B 2 5    ? 169.935 155.237 161.873 1.00 321.83 ? 4    THR B CG2 1 
ATOM   1102  N  N   . PRO B 2 6    ? 167.671 152.988 161.400 1.00 326.54 ? 5    PRO B N   1 
ATOM   1103  C  CA  . PRO B 2 6    ? 166.279 152.804 161.862 1.00 326.54 ? 5    PRO B CA  1 
ATOM   1104  C  C   . PRO B 2 6    ? 165.358 154.025 161.988 1.00 326.54 ? 5    PRO B C   1 
ATOM   1105  O  O   . PRO B 2 6    ? 164.180 153.884 161.634 1.00 326.54 ? 5    PRO B O   1 
ATOM   1106  C  CB  . PRO B 2 6    ? 166.477 152.135 163.229 1.00 326.54 ? 5    PRO B CB  1 
ATOM   1107  C  CG  . PRO B 2 6    ? 167.723 151.349 163.067 1.00 326.54 ? 5    PRO B CG  1 
ATOM   1108  C  CD  . PRO B 2 6    ? 168.616 152.154 162.168 1.00 326.54 ? 5    PRO B CD  1 
ATOM   1109  N  N   . GLU B 2 7    ? 165.805 155.207 162.444 1.00 326.87 ? 6    GLU B N   1 
ATOM   1110  C  CA  . GLU B 2 7    ? 164.815 156.283 162.562 1.00 326.87 ? 6    GLU B CA  1 
ATOM   1111  C  C   . GLU B 2 7    ? 164.410 156.965 161.257 1.00 326.87 ? 6    GLU B C   1 
ATOM   1112  O  O   . GLU B 2 7    ? 163.282 157.476 161.191 1.00 326.87 ? 6    GLU B O   1 
ATOM   1113  C  CB  . GLU B 2 7    ? 165.314 157.359 163.534 1.00 326.87 ? 6    GLU B CB  1 
ATOM   1114  C  CG  . GLU B 2 7    ? 166.558 158.099 163.075 1.00 326.87 ? 6    GLU B CG  1 
ATOM   1115  C  CD  . GLU B 2 7    ? 167.830 157.405 163.514 1.00 326.87 ? 6    GLU B CD  1 
ATOM   1116  O  OE1 . GLU B 2 7    ? 167.761 156.209 163.864 1.00 326.87 ? 6    GLU B OE1 1 
ATOM   1117  O  OE2 . GLU B 2 7    ? 168.898 158.054 163.509 1.00 326.87 ? 6    GLU B OE2 1 
ATOM   1118  N  N   . GLU B 2 8    ? 165.178 156.849 160.173 1.00 321.96 ? 7    GLU B N   1 
ATOM   1119  C  CA  . GLU B 2 8    ? 164.628 157.304 158.898 1.00 321.96 ? 7    GLU B CA  1 
ATOM   1120  C  C   . GLU B 2 8    ? 163.528 156.350 158.462 1.00 321.96 ? 7    GLU B C   1 
ATOM   1121  O  O   . GLU B 2 8    ? 162.440 156.791 158.092 1.00 321.96 ? 7    GLU B O   1 
ATOM   1122  C  CB  . GLU B 2 8    ? 165.674 157.596 157.810 1.00 321.96 ? 7    GLU B CB  1 
ATOM   1123  C  CG  . GLU B 2 8    ? 166.486 156.519 157.185 1.00 321.96 ? 7    GLU B CG  1 
ATOM   1124  C  CD  . GLU B 2 8    ? 167.704 156.245 158.007 1.00 321.96 ? 7    GLU B CD  1 
ATOM   1125  O  OE1 . GLU B 2 8    ? 167.759 156.735 159.154 1.00 321.96 ? 7    GLU B OE1 1 
ATOM   1126  O  OE2 . GLU B 2 8    ? 168.634 155.607 157.485 1.00 321.96 ? 7    GLU B OE2 1 
ATOM   1127  N  N   . LYS B 2 9    ? 163.812 155.046 158.423 1.00 306.62 ? 8    LYS B N   1 
ATOM   1128  C  CA  . LYS B 2 9    ? 162.779 154.102 158.006 1.00 306.62 ? 8    LYS B CA  1 
ATOM   1129  C  C   . LYS B 2 9    ? 161.551 154.213 158.895 1.00 306.62 ? 8    LYS B C   1 
ATOM   1130  O  O   . LYS B 2 9    ? 160.426 154.037 158.416 1.00 306.62 ? 8    LYS B O   1 
ATOM   1131  C  CB  . LYS B 2 9    ? 163.297 152.667 158.073 1.00 306.62 ? 8    LYS B CB  1 
ATOM   1132  C  CG  . LYS B 2 9    ? 164.682 152.495 157.568 1.00 306.62 ? 8    LYS B CG  1 
ATOM   1133  C  CD  . LYS B 2 9    ? 164.636 152.853 156.119 1.00 306.62 ? 8    LYS B CD  1 
ATOM   1134  C  CE  . LYS B 2 9    ? 163.821 151.826 155.364 1.00 306.62 ? 8    LYS B CE  1 
ATOM   1135  N  NZ  . LYS B 2 9    ? 164.451 150.479 155.386 1.00 306.62 ? 8    LYS B NZ  1 
ATOM   1136  N  N   . SER B 2 10   ? 161.737 154.530 160.178 1.00 313.99 ? 9    SER B N   1 
ATOM   1137  C  CA  . SER B 2 10   ? 160.590 154.618 161.072 1.00 313.99 ? 9    SER B CA  1 
ATOM   1138  C  C   . SER B 2 10   ? 159.754 155.849 160.746 1.00 313.99 ? 9    SER B C   1 
ATOM   1139  O  O   . SER B 2 10   ? 158.522 155.761 160.644 1.00 313.99 ? 9    SER B O   1 
ATOM   1140  C  CB  . SER B 2 10   ? 161.059 154.651 162.526 1.00 313.99 ? 9    SER B CB  1 
ATOM   1141  O  OG  . SER B 2 10   ? 160.012 154.279 163.405 1.00 313.99 ? 9    SER B OG  1 
ATOM   1142  N  N   . ALA B 2 11   ? 160.411 156.991 160.519 1.00 300.79 ? 10   ALA B N   1 
ATOM   1143  C  CA  . ALA B 2 11   ? 159.685 158.195 160.129 1.00 300.79 ? 10   ALA B CA  1 
ATOM   1144  C  C   . ALA B 2 11   ? 159.030 158.015 158.765 1.00 300.79 ? 10   ALA B C   1 
ATOM   1145  O  O   . ALA B 2 11   ? 157.891 158.447 158.554 1.00 300.79 ? 10   ALA B O   1 
ATOM   1146  C  CB  . ALA B 2 11   ? 160.624 159.398 160.126 1.00 300.79 ? 10   ALA B CB  1 
ATOM   1147  N  N   . VAL B 2 12   ? 159.685 157.271 157.874 1.00 298.66 ? 11   VAL B N   1 
ATOM   1148  C  CA  . VAL B 2 12   ? 159.132 156.998 156.551 1.00 298.66 ? 11   VAL B CA  1 
ATOM   1149  C  C   . VAL B 2 12   ? 157.863 156.172 156.675 1.00 298.66 ? 11   VAL B C   1 
ATOM   1150  O  O   . VAL B 2 12   ? 156.832 156.528 156.102 1.00 298.66 ? 11   VAL B O   1 
ATOM   1151  C  CB  . VAL B 2 12   ? 160.169 156.301 155.654 1.00 298.66 ? 11   VAL B CB  1 
ATOM   1152  C  CG1 . VAL B 2 12   ? 159.512 155.830 154.372 1.00 298.66 ? 11   VAL B CG1 1 
ATOM   1153  C  CG2 . VAL B 2 12   ? 161.298 157.255 155.318 1.00 298.66 ? 11   VAL B CG2 1 
ATOM   1154  N  N   . THR B 2 13   ? 157.934 155.022 157.343 1.00 305.34 ? 12   THR B N   1 
ATOM   1155  C  CA  . THR B 2 13   ? 156.759 154.159 157.363 1.00 305.34 ? 12   THR B CA  1 
ATOM   1156  C  C   . THR B 2 13   ? 155.620 154.846 158.113 1.00 305.34 ? 12   THR B C   1 
ATOM   1157  O  O   . THR B 2 13   ? 154.455 154.776 157.690 1.00 305.34 ? 12   THR B O   1 
ATOM   1158  C  CB  . THR B 2 13   ? 157.098 152.793 157.970 1.00 305.34 ? 12   THR B CB  1 
ATOM   1159  O  OG1 . THR B 2 13   ? 155.937 151.950 157.941 1.00 305.34 ? 12   THR B OG1 1 
ATOM   1160  C  CG2 . THR B 2 13   ? 157.609 152.916 159.405 1.00 305.34 ? 12   THR B CG2 1 
ATOM   1161  N  N   . ALA B 2 14   ? 155.933 155.493 159.245 1.00 300.71 ? 13   ALA B N   1 
ATOM   1162  C  CA  . ALA B 2 14   ? 154.896 156.155 160.023 1.00 300.71 ? 13   ALA B CA  1 
ATOM   1163  C  C   . ALA B 2 14   ? 154.236 157.253 159.204 1.00 300.71 ? 13   ALA B C   1 
ATOM   1164  O  O   . ALA B 2 14   ? 153.032 157.499 159.342 1.00 300.71 ? 13   ALA B O   1 
ATOM   1165  C  CB  . ALA B 2 14   ? 155.479 156.718 161.317 1.00 300.71 ? 13   ALA B CB  1 
ATOM   1166  N  N   . LEU B 2 15   ? 155.009 157.921 158.342 1.00 287.37 ? 14   LEU B N   1 
ATOM   1167  C  CA  . LEU B 2 15   ? 154.439 158.954 157.491 1.00 287.37 ? 14   LEU B CA  1 
ATOM   1168  C  C   . LEU B 2 15   ? 153.625 158.320 156.371 1.00 287.37 ? 14   LEU B C   1 
ATOM   1169  O  O   . LEU B 2 15   ? 152.555 158.815 156.003 1.00 287.37 ? 14   LEU B O   1 
ATOM   1170  C  CB  . LEU B 2 15   ? 155.576 159.803 156.926 1.00 287.37 ? 14   LEU B CB  1 
ATOM   1171  C  CG  . LEU B 2 15   ? 155.285 161.056 156.115 1.00 287.37 ? 14   LEU B CG  1 
ATOM   1172  C  CD1 . LEU B 2 15   ? 154.602 162.026 157.052 1.00 287.37 ? 14   LEU B CD1 1 
ATOM   1173  C  CD2 . LEU B 2 15   ? 156.564 161.647 155.561 1.00 287.37 ? 14   LEU B CD2 1 
ATOM   1174  N  N   . TRP B 2 16   ? 154.146 157.233 155.805 1.00 290.84 ? 15   TRP B N   1 
ATOM   1175  C  CA  . TRP B 2 16   ? 153.516 156.549 154.686 1.00 290.84 ? 15   TRP B CA  1 
ATOM   1176  C  C   . TRP B 2 16   ? 152.151 155.993 155.057 1.00 290.84 ? 15   TRP B C   1 
ATOM   1177  O  O   . TRP B 2 16   ? 151.275 155.867 154.194 1.00 290.84 ? 15   TRP B O   1 
ATOM   1178  C  CB  . TRP B 2 16   ? 154.438 155.420 154.221 1.00 290.84 ? 15   TRP B CB  1 
ATOM   1179  C  CG  . TRP B 2 16   ? 154.103 154.799 152.903 1.00 290.84 ? 15   TRP B CG  1 
ATOM   1180  C  CD1 . TRP B 2 16   ? 154.020 153.464 152.633 1.00 290.84 ? 15   TRP B CD1 1 
ATOM   1181  C  CD2 . TRP B 2 16   ? 153.856 155.474 151.663 1.00 290.84 ? 15   TRP B CD2 1 
ATOM   1182  N  NE1 . TRP B 2 16   ? 153.709 153.265 151.311 1.00 290.84 ? 15   TRP B NE1 1 
ATOM   1183  C  CE2 . TRP B 2 16   ? 153.606 154.483 150.693 1.00 290.84 ? 15   TRP B CE2 1 
ATOM   1184  C  CE3 . TRP B 2 16   ? 153.811 156.817 151.281 1.00 290.84 ? 15   TRP B CE3 1 
ATOM   1185  C  CZ2 . TRP B 2 16   ? 153.315 154.793 149.369 1.00 290.84 ? 15   TRP B CZ2 1 
ATOM   1186  C  CZ3 . TRP B 2 16   ? 153.521 157.122 149.966 1.00 290.84 ? 15   TRP B CZ3 1 
ATOM   1187  C  CH2 . TRP B 2 16   ? 153.280 156.116 149.028 1.00 290.84 ? 15   TRP B CH2 1 
ATOM   1188  N  N   . GLY B 2 17   ? 151.955 155.651 156.332 1.00 297.65 ? 16   GLY B N   1 
ATOM   1189  C  CA  . GLY B 2 17   ? 150.635 155.219 156.771 1.00 297.65 ? 16   GLY B CA  1 
ATOM   1190  C  C   . GLY B 2 17   ? 149.537 156.232 156.498 1.00 297.65 ? 16   GLY B C   1 
ATOM   1191  O  O   . GLY B 2 17   ? 148.453 155.873 156.029 1.00 297.65 ? 16   GLY B O   1 
ATOM   1192  N  N   . LYS B 2 18   ? 149.795 157.507 156.788 1.00 283.78 ? 17   LYS B N   1 
ATOM   1193  C  CA  . LYS B 2 18   ? 148.766 158.531 156.644 1.00 283.78 ? 17   LYS B CA  1 
ATOM   1194  C  C   . LYS B 2 18   ? 148.556 158.975 155.202 1.00 283.78 ? 17   LYS B C   1 
ATOM   1195  O  O   . LYS B 2 18   ? 147.644 159.768 154.944 1.00 283.78 ? 17   LYS B O   1 
ATOM   1196  C  CB  . LYS B 2 18   ? 149.083 159.740 157.530 1.00 283.78 ? 17   LYS B CB  1 
ATOM   1197  C  CG  . LYS B 2 18   ? 150.338 160.504 157.165 1.00 283.78 ? 17   LYS B CG  1 
ATOM   1198  C  CD  . LYS B 2 18   ? 150.655 161.535 158.232 1.00 283.78 ? 17   LYS B CD  1 
ATOM   1199  C  CE  . LYS B 2 18   ? 151.187 160.862 159.492 1.00 283.78 ? 17   LYS B CE  1 
ATOM   1200  N  NZ  . LYS B 2 18   ? 151.632 161.848 160.512 1.00 283.78 ? 17   LYS B NZ  1 
ATOM   1201  N  N   . VAL B 2 19   ? 149.369 158.499 154.265 1.00 290.14 ? 18   VAL B N   1 
ATOM   1202  C  CA  . VAL B 2 19   ? 149.291 158.962 152.884 1.00 290.14 ? 18   VAL B CA  1 
ATOM   1203  C  C   . VAL B 2 19   ? 148.071 158.342 152.217 1.00 290.14 ? 18   VAL B C   1 
ATOM   1204  O  O   . VAL B 2 19   ? 147.920 157.116 152.189 1.00 290.14 ? 18   VAL B O   1 
ATOM   1205  C  CB  . VAL B 2 19   ? 150.573 158.616 152.115 1.00 290.14 ? 18   VAL B CB  1 
ATOM   1206  C  CG1 . VAL B 2 19   ? 150.394 158.906 150.632 1.00 290.14 ? 18   VAL B CG1 1 
ATOM   1207  C  CG2 . VAL B 2 19   ? 151.753 159.383 152.687 1.00 290.14 ? 18   VAL B CG2 1 
ATOM   1208  N  N   . ASN B 2 20   ? 147.196 159.191 151.684 1.00 314.82 ? 19   ASN B N   1 
ATOM   1209  C  CA  . ASN B 2 20   ? 145.990 158.722 151.015 1.00 314.82 ? 19   ASN B CA  1 
ATOM   1210  C  C   . ASN B 2 20   ? 146.376 158.012 149.720 1.00 314.82 ? 19   ASN B C   1 
ATOM   1211  O  O   . ASN B 2 20   ? 146.972 158.620 148.825 1.00 314.82 ? 19   ASN B O   1 
ATOM   1212  C  CB  . ASN B 2 20   ? 145.053 159.894 150.738 1.00 314.82 ? 19   ASN B CB  1 
ATOM   1213  C  CG  . ASN B 2 20   ? 143.807 159.477 149.991 1.00 314.82 ? 19   ASN B CG  1 
ATOM   1214  O  OD1 . ASN B 2 20   ? 143.525 158.287 149.848 1.00 314.82 ? 19   ASN B OD1 1 
ATOM   1215  N  ND2 . ASN B 2 20   ? 143.054 160.455 149.505 1.00 314.82 ? 19   ASN B ND2 1 
ATOM   1216  N  N   . VAL B 2 21   ? 146.038 156.721 149.622 1.00 314.96 ? 20   VAL B N   1 
ATOM   1217  C  CA  . VAL B 2 21   ? 146.507 155.887 148.518 1.00 314.96 ? 20   VAL B CA  1 
ATOM   1218  C  C   . VAL B 2 21   ? 145.601 155.909 147.290 1.00 314.96 ? 20   VAL B C   1 
ATOM   1219  O  O   . VAL B 2 21   ? 145.950 155.288 146.277 1.00 314.96 ? 20   VAL B O   1 
ATOM   1220  C  CB  . VAL B 2 21   ? 146.687 154.426 148.980 1.00 314.96 ? 20   VAL B CB  1 
ATOM   1221  C  CG1 . VAL B 2 21   ? 147.594 154.365 150.196 1.00 314.96 ? 20   VAL B CG1 1 
ATOM   1222  C  CG2 . VAL B 2 21   ? 145.336 153.798 149.286 1.00 314.96 ? 20   VAL B CG2 1 
ATOM   1223  N  N   . ASP B 2 22   ? 144.455 156.591 147.335 1.00 320.03 ? 21   ASP B N   1 
ATOM   1224  C  CA  . ASP B 2 22   ? 143.602 156.673 146.153 1.00 320.03 ? 21   ASP B CA  1 
ATOM   1225  C  C   . ASP B 2 22   ? 143.767 157.963 145.358 1.00 320.03 ? 21   ASP B C   1 
ATOM   1226  O  O   . ASP B 2 22   ? 143.164 158.091 144.287 1.00 320.03 ? 21   ASP B O   1 
ATOM   1227  C  CB  . ASP B 2 22   ? 142.122 156.489 146.538 1.00 320.03 ? 21   ASP B CB  1 
ATOM   1228  C  CG  . ASP B 2 22   ? 141.542 157.673 147.310 1.00 320.03 ? 21   ASP B CG  1 
ATOM   1229  O  OD1 . ASP B 2 22   ? 142.245 158.675 147.549 1.00 320.03 ? 21   ASP B OD1 1 
ATOM   1230  O  OD2 . ASP B 2 22   ? 140.352 157.595 147.681 1.00 320.03 ? 21   ASP B OD2 1 
ATOM   1231  N  N   . GLU B 2 23   ? 144.556 158.916 145.849 1.00 315.87 ? 22   GLU B N   1 
ATOM   1232  C  CA  . GLU B 2 23   ? 144.695 160.206 145.185 1.00 315.87 ? 22   GLU B CA  1 
ATOM   1233  C  C   . GLU B 2 23   ? 146.147 160.575 144.888 1.00 315.87 ? 22   GLU B C   1 
ATOM   1234  O  O   . GLU B 2 23   ? 146.497 160.857 143.737 1.00 315.87 ? 22   GLU B O   1 
ATOM   1235  C  CB  . GLU B 2 23   ? 144.025 161.288 146.035 1.00 315.87 ? 22   GLU B CB  1 
ATOM   1236  C  CG  . GLU B 2 23   ? 143.974 162.661 145.394 1.00 315.87 ? 22   GLU B CG  1 
ATOM   1237  C  CD  . GLU B 2 23   ? 143.398 163.708 146.328 1.00 315.87 ? 22   GLU B CD  1 
ATOM   1238  O  OE1 . GLU B 2 23   ? 142.296 163.477 146.871 1.00 315.87 ? 22   GLU B OE1 1 
ATOM   1239  O  OE2 . GLU B 2 23   ? 144.045 164.758 146.522 1.00 315.87 ? 22   GLU B OE2 1 
ATOM   1240  N  N   . VAL B 2 24   ? 146.979 160.594 145.937 1.00 291.17 ? 23   VAL B N   1 
ATOM   1241  C  CA  . VAL B 2 24   ? 148.357 161.089 145.856 1.00 291.17 ? 23   VAL B CA  1 
ATOM   1242  C  C   . VAL B 2 24   ? 149.089 160.556 144.626 1.00 291.17 ? 23   VAL B C   1 
ATOM   1243  O  O   . VAL B 2 24   ? 149.690 161.327 143.866 1.00 291.17 ? 23   VAL B O   1 
ATOM   1244  C  CB  . VAL B 2 24   ? 149.119 160.745 147.149 1.00 291.17 ? 23   VAL B CB  1 
ATOM   1245  C  CG1 . VAL B 2 24   ? 150.619 160.859 146.933 1.00 291.17 ? 23   VAL B CG1 1 
ATOM   1246  C  CG2 . VAL B 2 24   ? 148.667 161.651 148.284 1.00 291.17 ? 23   VAL B CG2 1 
ATOM   1247  N  N   . GLY B 2 25   ? 149.086 159.234 144.427 1.00 286.97 ? 24   GLY B N   1 
ATOM   1248  C  CA  . GLY B 2 25   ? 149.827 158.676 143.303 1.00 286.97 ? 24   GLY B CA  1 
ATOM   1249  C  C   . GLY B 2 25   ? 149.373 159.254 141.977 1.00 286.97 ? 24   GLY B C   1 
ATOM   1250  O  O   . GLY B 2 25   ? 150.193 159.609 141.120 1.00 286.97 ? 24   GLY B O   1 
ATOM   1251  N  N   . GLY B 2 26   ? 148.061 159.427 141.822 1.00 281.37 ? 25   GLY B N   1 
ATOM   1252  C  CA  . GLY B 2 26   ? 147.532 159.902 140.562 1.00 281.37 ? 25   GLY B CA  1 
ATOM   1253  C  C   . GLY B 2 26   ? 147.839 161.368 140.378 1.00 281.37 ? 25   GLY B C   1 
ATOM   1254  O  O   . GLY B 2 26   ? 148.034 161.835 139.251 1.00 281.37 ? 25   GLY B O   1 
ATOM   1255  N  N   . GLU B 2 27   ? 147.963 162.096 141.487 1.00 265.90 ? 26   GLU B N   1 
ATOM   1256  C  CA  . GLU B 2 27   ? 148.273 163.511 141.396 1.00 265.90 ? 26   GLU B CA  1 
ATOM   1257  C  C   . GLU B 2 27   ? 149.735 163.703 141.030 1.00 265.90 ? 26   GLU B C   1 
ATOM   1258  O  O   . GLU B 2 27   ? 150.062 164.556 140.195 1.00 265.90 ? 26   GLU B O   1 
ATOM   1259  C  CB  . GLU B 2 27   ? 147.965 164.173 142.744 1.00 265.90 ? 26   GLU B CB  1 
ATOM   1260  C  CG  . GLU B 2 27   ? 148.065 165.695 142.834 1.00 265.90 ? 26   GLU B CG  1 
ATOM   1261  C  CD  . GLU B 2 27   ? 147.610 166.415 141.585 1.00 265.90 ? 26   GLU B CD  1 
ATOM   1262  O  OE1 . GLU B 2 27   ? 148.129 167.513 141.300 1.00 265.90 ? 26   GLU B OE1 1 
ATOM   1263  O  OE2 . GLU B 2 27   ? 146.690 165.911 140.915 1.00 265.90 ? 26   GLU B OE2 1 
ATOM   1264  N  N   . ALA B 2 28   ? 150.614 162.851 141.566 1.00 261.23 ? 27   ALA B N   1 
ATOM   1265  C  CA  . ALA B 2 28   ? 152.017 162.922 141.180 1.00 261.23 ? 27   ALA B CA  1 
ATOM   1266  C  C   . ALA B 2 28   ? 152.165 162.595 139.704 1.00 261.23 ? 27   ALA B C   1 
ATOM   1267  O  O   . ALA B 2 28   ? 152.934 163.249 138.981 1.00 261.23 ? 27   ALA B O   1 
ATOM   1268  C  CB  . ALA B 2 28   ? 152.855 161.972 142.034 1.00 261.23 ? 27   ALA B CB  1 
ATOM   1269  N  N   . LEU B 2 29   ? 151.412 161.597 139.232 1.00 261.02 ? 28   LEU B N   1 
ATOM   1270  C  CA  . LEU B 2 29   ? 151.569 161.194 137.843 1.00 261.02 ? 28   LEU B CA  1 
ATOM   1271  C  C   . LEU B 2 29   ? 151.075 162.306 136.931 1.00 261.02 ? 28   LEU B C   1 
ATOM   1272  O  O   . LEU B 2 29   ? 151.800 162.749 136.031 1.00 261.02 ? 28   LEU B O   1 
ATOM   1273  C  CB  . LEU B 2 29   ? 150.841 159.871 137.584 1.00 261.02 ? 28   LEU B CB  1 
ATOM   1274  C  CG  . LEU B 2 29   ? 150.952 159.211 136.203 1.00 261.02 ? 28   LEU B CG  1 
ATOM   1275  C  CD1 . LEU B 2 29   ? 150.750 157.716 136.324 1.00 261.02 ? 28   LEU B CD1 1 
ATOM   1276  C  CD2 . LEU B 2 29   ? 149.920 159.763 135.236 1.00 261.02 ? 28   LEU B CD2 1 
ATOM   1277  N  N   . GLY B 2 30   ? 149.850 162.790 137.163 1.00 256.85 ? 29   GLY B N   1 
ATOM   1278  C  CA  . GLY B 2 30   ? 149.341 163.816 136.277 1.00 256.85 ? 29   GLY B CA  1 
ATOM   1279  C  C   . GLY B 2 30   ? 150.121 165.103 136.388 1.00 256.85 ? 29   GLY B C   1 
ATOM   1280  O  O   . GLY B 2 30   ? 150.151 165.888 135.434 1.00 256.85 ? 29   GLY B O   1 
ATOM   1281  N  N   . ARG B 2 31   ? 150.891 165.263 137.466 1.00 244.80 ? 30   ARG B N   1 
ATOM   1282  C  CA  . ARG B 2 31   ? 151.682 166.475 137.572 1.00 244.80 ? 30   ARG B CA  1 
ATOM   1283  C  C   . ARG B 2 31   ? 152.938 166.337 136.733 1.00 244.80 ? 30   ARG B C   1 
ATOM   1284  O  O   . ARG B 2 31   ? 153.333 167.282 136.050 1.00 244.80 ? 30   ARG B O   1 
ATOM   1285  C  CB  . ARG B 2 31   ? 152.024 166.786 139.027 1.00 244.80 ? 30   ARG B CB  1 
ATOM   1286  C  CG  . ARG B 2 31   ? 150.988 167.660 139.696 1.00 244.80 ? 30   ARG B CG  1 
ATOM   1287  C  CD  . ARG B 2 31   ? 151.198 167.737 141.189 1.00 244.80 ? 30   ARG B CD  1 
ATOM   1288  N  NE  . ARG B 2 31   ? 152.226 168.713 141.528 1.00 244.80 ? 30   ARG B NE  1 
ATOM   1289  C  CZ  . ARG B 2 31   ? 151.996 170.012 141.664 1.00 244.80 ? 30   ARG B CZ  1 
ATOM   1290  N  NH1 . ARG B 2 31   ? 150.789 170.522 141.483 1.00 244.80 ? 30   ARG B NH1 1 
ATOM   1291  N  NH2 . ARG B 2 31   ? 153.002 170.818 141.992 1.00 244.80 ? 30   ARG B NH2 1 
ATOM   1292  N  N   . LEU B 2 32   ? 153.615 165.189 136.825 1.00 238.52 ? 31   LEU B N   1 
ATOM   1293  C  CA  . LEU B 2 32   ? 154.679 164.898 135.867 1.00 238.52 ? 31   LEU B CA  1 
ATOM   1294  C  C   . LEU B 2 32   ? 154.221 165.133 134.430 1.00 238.52 ? 31   LEU B C   1 
ATOM   1295  O  O   . LEU B 2 32   ? 154.905 165.801 133.646 1.00 238.52 ? 31   LEU B O   1 
ATOM   1296  C  CB  . LEU B 2 32   ? 155.185 163.463 136.045 1.00 238.52 ? 31   LEU B CB  1 
ATOM   1297  C  CG  . LEU B 2 32   ? 156.356 163.075 135.131 1.00 238.52 ? 31   LEU B CG  1 
ATOM   1298  C  CD1 . LEU B 2 32   ? 157.188 162.017 135.742 1.00 238.52 ? 31   LEU B CD1 1 
ATOM   1299  C  CD2 . LEU B 2 32   ? 155.837 162.512 133.828 1.00 238.52 ? 31   LEU B CD2 1 
ATOM   1300  N  N   . LEU B 2 33   ? 153.060 164.578 134.069 1.00 233.09 ? 32   LEU B N   1 
ATOM   1301  C  CA  . LEU B 2 33   ? 152.468 164.841 132.754 1.00 233.09 ? 32   LEU B CA  1 
ATOM   1302  C  C   . LEU B 2 33   ? 152.311 166.327 132.456 1.00 233.09 ? 32   LEU B C   1 
ATOM   1303  O  O   . LEU B 2 33   ? 152.509 166.759 131.315 1.00 233.09 ? 32   LEU B O   1 
ATOM   1304  C  CB  . LEU B 2 33   ? 151.135 164.106 132.605 1.00 233.09 ? 32   LEU B CB  1 
ATOM   1305  C  CG  . LEU B 2 33   ? 151.194 162.609 132.271 1.00 233.09 ? 32   LEU B CG  1 
ATOM   1306  C  CD1 . LEU B 2 33   ? 151.819 162.483 130.910 1.00 233.09 ? 32   LEU B CD1 1 
ATOM   1307  C  CD2 . LEU B 2 33   ? 152.008 161.774 133.229 1.00 233.09 ? 32   LEU B CD2 1 
ATOM   1308  N  N   . VAL B 2 34   ? 151.970 167.129 133.459 1.00 229.59 ? 33   VAL B N   1 
ATOM   1309  C  CA  . VAL B 2 34   ? 151.667 168.528 133.176 1.00 229.59 ? 33   VAL B CA  1 
ATOM   1310  C  C   . VAL B 2 34   ? 152.945 169.359 133.077 1.00 229.59 ? 33   VAL B C   1 
ATOM   1311  O  O   . VAL B 2 34   ? 153.096 170.178 132.163 1.00 229.59 ? 33   VAL B O   1 
ATOM   1312  C  CB  . VAL B 2 34   ? 150.705 169.081 134.243 1.00 229.59 ? 33   VAL B CB  1 
ATOM   1313  C  CG1 . VAL B 2 34   ? 150.744 170.602 134.265 1.00 229.59 ? 33   VAL B CG1 1 
ATOM   1314  C  CG2 . VAL B 2 34   ? 149.289 168.584 133.989 1.00 229.59 ? 33   VAL B CG2 1 
ATOM   1315  N  N   . VAL B 2 35   ? 153.893 169.139 133.985 1.00 206.54 ? 34   VAL B N   1 
ATOM   1316  C  CA  . VAL B 2 35   ? 155.123 169.926 134.021 1.00 206.54 ? 34   VAL B CA  1 
ATOM   1317  C  C   . VAL B 2 35   ? 156.058 169.553 132.874 1.00 206.54 ? 34   VAL B C   1 
ATOM   1318  O  O   . VAL B 2 35   ? 156.710 170.425 132.290 1.00 206.54 ? 34   VAL B O   1 
ATOM   1319  C  CB  . VAL B 2 35   ? 155.811 169.790 135.392 1.00 206.54 ? 34   VAL B CB  1 
ATOM   1320  C  CG1 . VAL B 2 35   ? 154.905 170.329 136.487 1.00 206.54 ? 34   VAL B CG1 1 
ATOM   1321  C  CG2 . VAL B 2 35   ? 156.185 168.353 135.677 1.00 206.54 ? 34   VAL B CG2 1 
ATOM   1322  N  N   . TYR B 2 36   ? 156.158 168.268 132.534 1.00 195.58 ? 35   TYR B N   1 
ATOM   1323  C  CA  . TYR B 2 36   ? 157.008 167.821 131.431 1.00 195.58 ? 35   TYR B CA  1 
ATOM   1324  C  C   . TYR B 2 36   ? 156.160 167.130 130.368 1.00 195.58 ? 35   TYR B C   1 
ATOM   1325  O  O   . TYR B 2 36   ? 156.172 165.899 130.236 1.00 195.58 ? 35   TYR B O   1 
ATOM   1326  C  CB  . TYR B 2 36   ? 158.127 166.905 131.920 1.00 195.58 ? 35   TYR B CB  1 
ATOM   1327  C  CG  . TYR B 2 36   ? 158.895 167.457 133.097 1.00 195.58 ? 35   TYR B CG  1 
ATOM   1328  C  CD1 . TYR B 2 36   ? 159.681 168.591 132.965 1.00 195.58 ? 35   TYR B CD1 1 
ATOM   1329  C  CD2 . TYR B 2 36   ? 158.872 166.820 134.325 1.00 195.58 ? 35   TYR B CD2 1 
ATOM   1330  C  CE1 . TYR B 2 36   ? 160.390 169.097 134.033 1.00 195.58 ? 35   TYR B CE1 1 
ATOM   1331  C  CE2 . TYR B 2 36   ? 159.580 167.317 135.400 1.00 195.58 ? 35   TYR B CE2 1 
ATOM   1332  C  CZ  . TYR B 2 36   ? 160.339 168.455 135.248 1.00 195.58 ? 35   TYR B CZ  1 
ATOM   1333  O  OH  . TYR B 2 36   ? 161.050 168.951 136.316 1.00 195.58 ? 35   TYR B OH  1 
ATOM   1334  N  N   . PRO B 2 37   ? 155.405 167.916 129.592 1.00 207.05 ? 36   PRO B N   1 
ATOM   1335  C  CA  . PRO B 2 37   ? 154.346 167.359 128.730 1.00 207.05 ? 36   PRO B CA  1 
ATOM   1336  C  C   . PRO B 2 37   ? 154.795 166.282 127.749 1.00 207.05 ? 36   PRO B C   1 
ATOM   1337  O  O   . PRO B 2 37   ? 153.929 165.597 127.189 1.00 207.05 ? 36   PRO B O   1 
ATOM   1338  C  CB  . PRO B 2 37   ? 153.815 168.588 127.976 1.00 207.05 ? 36   PRO B CB  1 
ATOM   1339  C  CG  . PRO B 2 37   ? 154.724 169.720 128.332 1.00 207.05 ? 36   PRO B CG  1 
ATOM   1340  C  CD  . PRO B 2 37   ? 155.371 169.385 129.619 1.00 207.05 ? 36   PRO B CD  1 
ATOM   1341  N  N   . TRP B 2 38   ? 156.095 166.068 127.542 1.00 199.95 ? 37   TRP B N   1 
ATOM   1342  C  CA  . TRP B 2 38   ? 156.481 165.100 126.525 1.00 199.95 ? 37   TRP B CA  1 
ATOM   1343  C  C   . TRP B 2 38   ? 156.226 163.679 126.986 1.00 199.95 ? 37   TRP B C   1 
ATOM   1344  O  O   . TRP B 2 38   ? 156.093 162.777 126.147 1.00 199.95 ? 37   TRP B O   1 
ATOM   1345  C  CB  . TRP B 2 38   ? 157.960 165.248 126.167 1.00 199.95 ? 37   TRP B CB  1 
ATOM   1346  C  CG  . TRP B 2 38   ? 158.888 165.113 127.332 1.00 199.95 ? 37   TRP B CG  1 
ATOM   1347  C  CD1 . TRP B 2 38   ? 159.351 163.949 127.871 1.00 199.95 ? 37   TRP B CD1 1 
ATOM   1348  C  CD2 . TRP B 2 38   ? 159.452 166.169 128.116 1.00 199.95 ? 37   TRP B CD2 1 
ATOM   1349  N  NE1 . TRP B 2 38   ? 160.180 164.213 128.930 1.00 199.95 ? 37   TRP B NE1 1 
ATOM   1350  C  CE2 . TRP B 2 38   ? 160.258 165.569 129.104 1.00 199.95 ? 37   TRP B CE2 1 
ATOM   1351  C  CE3 . TRP B 2 38   ? 159.360 167.562 128.076 1.00 199.95 ? 37   TRP B CE3 1 
ATOM   1352  C  CZ2 . TRP B 2 38   ? 160.966 166.312 130.042 1.00 199.95 ? 37   TRP B CZ2 1 
ATOM   1353  C  CZ3 . TRP B 2 38   ? 160.063 168.298 129.011 1.00 199.95 ? 37   TRP B CZ3 1 
ATOM   1354  C  CH2 . TRP B 2 38   ? 160.857 167.672 129.978 1.00 199.95 ? 37   TRP B CH2 1 
ATOM   1355  N  N   . THR B 2 39   ? 156.003 163.486 128.283 1.00 222.47 ? 38   THR B N   1 
ATOM   1356  C  CA  . THR B 2 39   ? 155.674 162.149 128.730 1.00 222.47 ? 38   THR B CA  1 
ATOM   1357  C  C   . THR B 2 39   ? 154.274 161.790 128.282 1.00 222.47 ? 38   THR B C   1 
ATOM   1358  O  O   . THR B 2 39   ? 153.928 160.603 128.266 1.00 222.47 ? 38   THR B O   1 
ATOM   1359  C  CB  . THR B 2 39   ? 155.802 162.049 130.244 1.00 222.47 ? 38   THR B CB  1 
ATOM   1360  O  OG1 . THR B 2 39   ? 155.185 163.193 130.846 1.00 222.47 ? 38   THR B OG1 1 
ATOM   1361  C  CG2 . THR B 2 39   ? 157.271 161.998 130.637 1.00 222.47 ? 38   THR B CG2 1 
ATOM   1362  N  N   . GLN B 2 40   ? 153.455 162.798 127.947 1.00 223.38 ? 39   GLN B N   1 
ATOM   1363  C  CA  . GLN B 2 40   ? 152.125 162.517 127.425 1.00 223.38 ? 39   GLN B CA  1 
ATOM   1364  C  C   . GLN B 2 40   ? 152.239 161.543 126.263 1.00 223.38 ? 39   GLN B C   1 
ATOM   1365  O  O   . GLN B 2 40   ? 151.312 160.767 126.000 1.00 223.38 ? 39   GLN B O   1 
ATOM   1366  C  CB  . GLN B 2 40   ? 151.431 163.809 126.987 1.00 223.38 ? 39   GLN B CB  1 
ATOM   1367  C  CG  . GLN B 2 40   ? 151.148 164.792 128.109 1.00 223.38 ? 39   GLN B CG  1 
ATOM   1368  C  CD  . GLN B 2 40   ? 150.389 166.013 127.624 1.00 223.38 ? 39   GLN B CD  1 
ATOM   1369  O  OE1 . GLN B 2 40   ? 150.205 166.207 126.422 1.00 223.38 ? 39   GLN B OE1 1 
ATOM   1370  N  NE2 . GLN B 2 40   ? 149.939 166.839 128.559 1.00 223.38 ? 39   GLN B NE2 1 
ATOM   1371  N  N   . ARG B 2 41   ? 153.393 161.561 125.579 1.00 218.67 ? 40   ARG B N   1 
ATOM   1372  C  CA  . ARG B 2 41   ? 153.606 160.712 124.413 1.00 218.67 ? 40   ARG B CA  1 
ATOM   1373  C  C   . ARG B 2 41   ? 153.343 159.252 124.747 1.00 218.67 ? 40   ARG B C   1 
ATOM   1374  O  O   . ARG B 2 41   ? 152.893 158.480 123.894 1.00 218.67 ? 40   ARG B O   1 
ATOM   1375  C  CB  . ARG B 2 41   ? 155.036 160.893 123.903 1.00 218.67 ? 40   ARG B CB  1 
ATOM   1376  C  CG  . ARG B 2 41   ? 155.305 160.324 122.524 1.00 218.67 ? 40   ARG B CG  1 
ATOM   1377  C  CD  . ARG B 2 41   ? 156.798 160.311 122.242 1.00 218.67 ? 40   ARG B CD  1 
ATOM   1378  N  NE  . ARG B 2 41   ? 157.100 160.011 120.848 1.00 218.67 ? 40   ARG B NE  1 
ATOM   1379  C  CZ  . ARG B 2 41   ? 156.993 160.881 119.854 1.00 218.67 ? 40   ARG B CZ  1 
ATOM   1380  N  NH1 . ARG B 2 41   ? 156.613 162.131 120.067 1.00 218.67 ? 40   ARG B NH1 1 
ATOM   1381  N  NH2 . ARG B 2 41   ? 157.302 160.496 118.619 1.00 218.67 ? 40   ARG B NH2 1 
ATOM   1382  N  N   . PHE B 2 42   ? 153.675 158.845 125.970 1.00 239.14 ? 41   PHE B N   1 
ATOM   1383  C  CA  . PHE B 2 42   ? 153.496 157.460 126.375 1.00 239.14 ? 41   PHE B CA  1 
ATOM   1384  C  C   . PHE B 2 42   ? 152.061 157.155 126.797 1.00 239.14 ? 41   PHE B C   1 
ATOM   1385  O  O   . PHE B 2 42   ? 151.607 156.015 126.652 1.00 239.14 ? 41   PHE B O   1 
ATOM   1386  C  CB  . PHE B 2 42   ? 154.451 157.160 127.528 1.00 239.14 ? 41   PHE B CB  1 
ATOM   1387  C  CG  . PHE B 2 42   ? 155.865 156.932 127.092 1.00 239.14 ? 41   PHE B CG  1 
ATOM   1388  C  CD1 . PHE B 2 42   ? 156.166 156.711 125.761 1.00 239.14 ? 41   PHE B CD1 1 
ATOM   1389  C  CD2 . PHE B 2 42   ? 156.902 157.001 128.005 1.00 239.14 ? 41   PHE B CD2 1 
ATOM   1390  C  CE1 . PHE B 2 42   ? 157.470 156.518 125.356 1.00 239.14 ? 41   PHE B CE1 1 
ATOM   1391  C  CE2 . PHE B 2 42   ? 158.208 156.818 127.603 1.00 239.14 ? 41   PHE B CE2 1 
ATOM   1392  C  CZ  . PHE B 2 42   ? 158.493 156.572 126.279 1.00 239.14 ? 41   PHE B CZ  1 
ATOM   1393  N  N   . PHE B 2 43   ? 151.341 158.146 127.321 1.00 253.09 ? 42   PHE B N   1 
ATOM   1394  C  CA  . PHE B 2 43   ? 150.013 157.938 127.891 1.00 253.09 ? 42   PHE B CA  1 
ATOM   1395  C  C   . PHE B 2 43   ? 148.863 158.437 127.023 1.00 253.09 ? 42   PHE B C   1 
ATOM   1396  O  O   . PHE B 2 43   ? 147.709 158.339 127.450 1.00 253.09 ? 42   PHE B O   1 
ATOM   1397  C  CB  . PHE B 2 43   ? 149.927 158.593 129.275 1.00 253.09 ? 42   PHE B CB  1 
ATOM   1398  C  CG  . PHE B 2 43   ? 150.581 157.794 130.374 1.00 253.09 ? 42   PHE B CG  1 
ATOM   1399  C  CD1 . PHE B 2 43   ? 151.754 157.092 130.146 1.00 253.09 ? 42   PHE B CD1 1 
ATOM   1400  C  CD2 . PHE B 2 43   ? 150.018 157.748 131.638 1.00 253.09 ? 42   PHE B CD2 1 
ATOM   1401  C  CE1 . PHE B 2 43   ? 152.351 156.360 131.156 1.00 253.09 ? 42   PHE B CE1 1 
ATOM   1402  C  CE2 . PHE B 2 43   ? 150.612 157.019 132.653 1.00 253.09 ? 42   PHE B CE2 1 
ATOM   1403  C  CZ  . PHE B 2 43   ? 151.779 156.325 132.411 1.00 253.09 ? 42   PHE B CZ  1 
ATOM   1404  N  N   . GLU B 2 44   ? 149.135 158.969 125.828 1.00 245.93 ? 43   GLU B N   1 
ATOM   1405  C  CA  . GLU B 2 44   ? 148.104 159.682 125.076 1.00 245.93 ? 43   GLU B CA  1 
ATOM   1406  C  C   . GLU B 2 44   ? 146.920 158.810 124.678 1.00 245.93 ? 43   GLU B C   1 
ATOM   1407  O  O   . GLU B 2 44   ? 145.926 159.346 124.175 1.00 245.93 ? 43   GLU B O   1 
ATOM   1408  C  CB  . GLU B 2 44   ? 148.709 160.295 123.813 1.00 245.93 ? 43   GLU B CB  1 
ATOM   1409  C  CG  . GLU B 2 44   ? 148.664 159.390 122.589 1.00 245.93 ? 43   GLU B CG  1 
ATOM   1410  C  CD  . GLU B 2 44   ? 149.844 158.452 122.505 1.00 245.93 ? 43   GLU B CD  1 
ATOM   1411  O  OE1 . GLU B 2 44   ? 150.234 158.080 121.379 1.00 245.93 ? 43   GLU B OE1 1 
ATOM   1412  O  OE2 . GLU B 2 44   ? 150.348 158.047 123.571 1.00 245.93 ? 43   GLU B OE2 1 
ATOM   1413  N  N   . SER B 2 45   ? 146.987 157.492 124.886 1.00 256.45 ? 44   SER B N   1 
ATOM   1414  C  CA  . SER B 2 45   ? 145.803 156.662 124.697 1.00 256.45 ? 44   SER B CA  1 
ATOM   1415  C  C   . SER B 2 45   ? 144.669 157.050 125.638 1.00 256.45 ? 44   SER B C   1 
ATOM   1416  O  O   . SER B 2 45   ? 143.523 156.649 125.409 1.00 256.45 ? 44   SER B O   1 
ATOM   1417  C  CB  . SER B 2 45   ? 146.160 155.189 124.894 1.00 256.45 ? 44   SER B CB  1 
ATOM   1418  O  OG  . SER B 2 45   ? 146.583 154.944 126.224 1.00 256.45 ? 44   SER B OG  1 
ATOM   1419  N  N   . PHE B 2 46   ? 144.967 157.815 126.689 1.00 263.42 ? 45   PHE B N   1 
ATOM   1420  C  CA  . PHE B 2 46   ? 143.959 158.167 127.685 1.00 263.42 ? 45   PHE B CA  1 
ATOM   1421  C  C   . PHE B 2 46   ? 142.893 159.090 127.105 1.00 263.42 ? 45   PHE B C   1 
ATOM   1422  O  O   . PHE B 2 46   ? 141.694 158.889 127.332 1.00 263.42 ? 45   PHE B O   1 
ATOM   1423  C  CB  . PHE B 2 46   ? 144.631 158.798 128.903 1.00 263.42 ? 45   PHE B CB  1 
ATOM   1424  C  CG  . PHE B 2 46   ? 145.296 157.803 129.809 1.00 263.42 ? 45   PHE B CG  1 
ATOM   1425  C  CD1 . PHE B 2 46   ? 145.312 156.455 129.490 1.00 263.42 ? 45   PHE B CD1 1 
ATOM   1426  C  CD2 . PHE B 2 46   ? 145.897 158.214 130.986 1.00 263.42 ? 45   PHE B CD2 1 
ATOM   1427  C  CE1 . PHE B 2 46   ? 145.920 155.537 130.324 1.00 263.42 ? 45   PHE B CE1 1 
ATOM   1428  C  CE2 . PHE B 2 46   ? 146.508 157.301 131.824 1.00 263.42 ? 45   PHE B CE2 1 
ATOM   1429  C  CZ  . PHE B 2 46   ? 146.518 155.961 131.493 1.00 263.42 ? 45   PHE B CZ  1 
ATOM   1430  N  N   . GLY B 2 47   ? 143.306 160.102 126.367 1.00 263.62 ? 46   GLY B N   1 
ATOM   1431  C  CA  . GLY B 2 47   ? 142.409 161.137 125.888 1.00 263.62 ? 46   GLY B CA  1 
ATOM   1432  C  C   . GLY B 2 47   ? 143.159 162.454 125.765 1.00 263.62 ? 46   GLY B C   1 
ATOM   1433  O  O   . GLY B 2 47   ? 144.363 162.466 125.519 1.00 263.62 ? 46   GLY B O   1 
ATOM   1434  N  N   . ASP B 2 48   ? 142.426 163.558 125.899 1.00 257.90 ? 47   ASP B N   1 
ATOM   1435  C  CA  . ASP B 2 48   ? 143.070 164.865 125.879 1.00 257.90 ? 47   ASP B CA  1 
ATOM   1436  C  C   . ASP B 2 48   ? 143.928 165.050 127.125 1.00 257.90 ? 47   ASP B C   1 
ATOM   1437  O  O   . ASP B 2 48   ? 143.413 165.051 128.248 1.00 257.90 ? 47   ASP B O   1 
ATOM   1438  C  CB  . ASP B 2 48   ? 142.018 165.967 125.791 1.00 257.90 ? 47   ASP B CB  1 
ATOM   1439  C  CG  . ASP B 2 48   ? 141.306 165.991 124.455 1.00 257.90 ? 47   ASP B CG  1 
ATOM   1440  O  OD1 . ASP B 2 48   ? 141.922 165.593 123.444 1.00 257.90 ? 47   ASP B OD1 1 
ATOM   1441  O  OD2 . ASP B 2 48   ? 140.130 166.409 124.416 1.00 257.90 ? 47   ASP B OD2 1 
ATOM   1442  N  N   . LEU B 2 49   ? 145.237 165.203 126.928 1.00 249.31 ? 48   LEU B N   1 
ATOM   1443  C  CA  . LEU B 2 49   ? 146.172 165.553 127.992 1.00 249.31 ? 48   LEU B CA  1 
ATOM   1444  C  C   . LEU B 2 49   ? 146.679 166.986 127.877 1.00 249.31 ? 48   LEU B C   1 
ATOM   1445  O  O   . LEU B 2 49   ? 147.638 167.348 128.565 1.00 249.31 ? 48   LEU B O   1 
ATOM   1446  C  CB  . LEU B 2 49   ? 147.355 164.579 128.019 1.00 249.31 ? 48   LEU B CB  1 
ATOM   1447  C  CG  . LEU B 2 49   ? 147.240 163.181 128.649 1.00 249.31 ? 48   LEU B CG  1 
ATOM   1448  C  CD1 . LEU B 2 49   ? 146.978 163.263 130.147 1.00 249.31 ? 48   LEU B CD1 1 
ATOM   1449  C  CD2 . LEU B 2 49   ? 146.195 162.306 127.982 1.00 249.31 ? 48   LEU B CD2 1 
ATOM   1450  N  N   . SER B 2 50   ? 146.070 167.807 127.020 1.00 247.46 ? 49   SER B N   1 
ATOM   1451  C  CA  . SER B 2 50   ? 146.669 169.093 126.675 1.00 247.46 ? 49   SER B CA  1 
ATOM   1452  C  C   . SER B 2 50   ? 146.570 170.093 127.823 1.00 247.46 ? 49   SER B C   1 
ATOM   1453  O  O   . SER B 2 50   ? 147.587 170.570 128.337 1.00 247.46 ? 49   SER B O   1 
ATOM   1454  C  CB  . SER B 2 50   ? 146.004 169.653 125.417 1.00 247.46 ? 49   SER B CB  1 
ATOM   1455  O  OG  . SER B 2 50   ? 144.643 169.963 125.660 1.00 247.46 ? 49   SER B OG  1 
ATOM   1456  N  N   . THR B 2 51   ? 145.354 170.419 128.239 1.00 260.78 ? 50   THR B N   1 
ATOM   1457  C  CA  . THR B 2 51   ? 145.161 171.322 129.360 1.00 260.78 ? 50   THR B CA  1 
ATOM   1458  C  C   . THR B 2 51   ? 145.365 170.573 130.677 1.00 260.78 ? 50   THR B C   1 
ATOM   1459  O  O   . THR B 2 51   ? 145.276 169.343 130.721 1.00 260.78 ? 50   THR B O   1 
ATOM   1460  C  CB  . THR B 2 51   ? 143.760 171.935 129.268 1.00 260.78 ? 50   THR B CB  1 
ATOM   1461  O  OG1 . THR B 2 51   ? 143.583 172.967 130.245 1.00 260.78 ? 50   THR B OG1 1 
ATOM   1462  C  CG2 . THR B 2 51   ? 142.701 170.883 129.475 1.00 260.78 ? 50   THR B CG2 1 
ATOM   1463  N  N   . PRO B 2 52   ? 145.642 171.288 131.775 1.00 267.95 ? 51   PRO B N   1 
ATOM   1464  C  CA  . PRO B 2 52   ? 145.734 170.604 133.073 1.00 267.95 ? 51   PRO B CA  1 
ATOM   1465  C  C   . PRO B 2 52   ? 144.396 170.126 133.608 1.00 267.95 ? 51   PRO B C   1 
ATOM   1466  O  O   . PRO B 2 52   ? 144.367 169.153 134.371 1.00 267.95 ? 51   PRO B O   1 
ATOM   1467  C  CB  . PRO B 2 52   ? 146.386 171.659 133.971 1.00 267.95 ? 51   PRO B CB  1 
ATOM   1468  C  CG  . PRO B 2 52   ? 145.900 172.938 133.427 1.00 267.95 ? 51   PRO B CG  1 
ATOM   1469  C  CD  . PRO B 2 52   ? 145.913 172.733 131.923 1.00 267.95 ? 51   PRO B CD  1 
ATOM   1470  N  N   . ASP B 2 53   ? 143.289 170.770 133.236 1.00 287.84 ? 52   ASP B N   1 
ATOM   1471  C  CA  . ASP B 2 53   ? 141.987 170.349 133.744 1.00 287.84 ? 52   ASP B CA  1 
ATOM   1472  C  C   . ASP B 2 53   ? 141.573 169.004 133.155 1.00 287.84 ? 52   ASP B C   1 
ATOM   1473  O  O   . ASP B 2 53   ? 141.031 168.151 133.868 1.00 287.84 ? 52   ASP B O   1 
ATOM   1474  C  CB  . ASP B 2 53   ? 140.944 171.425 133.452 1.00 287.84 ? 52   ASP B CB  1 
ATOM   1475  C  CG  . ASP B 2 53   ? 141.117 172.651 134.329 1.00 287.84 ? 52   ASP B CG  1 
ATOM   1476  O  OD1 . ASP B 2 53   ? 141.716 172.522 135.418 1.00 287.84 ? 52   ASP B OD1 1 
ATOM   1477  O  OD2 . ASP B 2 53   ? 140.665 173.744 133.929 1.00 287.84 ? 52   ASP B OD2 1 
ATOM   1478  N  N   . ALA B 2 54   ? 141.807 168.799 131.855 1.00 287.78 ? 53   ALA B N   1 
ATOM   1479  C  CA  . ALA B 2 54   ? 141.534 167.501 131.239 1.00 287.78 ? 53   ALA B CA  1 
ATOM   1480  C  C   . ALA B 2 54   ? 142.330 166.411 131.943 1.00 287.78 ? 53   ALA B C   1 
ATOM   1481  O  O   . ALA B 2 54   ? 141.784 165.372 132.333 1.00 287.78 ? 53   ALA B O   1 
ATOM   1482  C  CB  . ALA B 2 54   ? 141.860 167.530 129.746 1.00 287.78 ? 53   ALA B CB  1 
ATOM   1483  N  N   . VAL B 2 55   ? 143.637 166.637 132.091 1.00 273.84 ? 54   VAL B N   1 
ATOM   1484  C  CA  . VAL B 2 55   ? 144.523 165.696 132.772 1.00 273.84 ? 54   VAL B CA  1 
ATOM   1485  C  C   . VAL B 2 55   ? 143.971 165.377 134.155 1.00 273.84 ? 54   VAL B C   1 
ATOM   1486  O  O   . VAL B 2 55   ? 143.823 164.209 134.534 1.00 273.84 ? 54   VAL B O   1 
ATOM   1487  C  CB  . VAL B 2 55   ? 145.947 166.273 132.862 1.00 273.84 ? 54   VAL B CB  1 
ATOM   1488  C  CG1 . VAL B 2 55   ? 146.838 165.373 133.706 1.00 273.84 ? 54   VAL B CG1 1 
ATOM   1489  C  CG2 . VAL B 2 55   ? 146.528 166.488 131.479 1.00 273.84 ? 54   VAL B CG2 1 
ATOM   1490  N  N   . MET B 2 56   ? 143.667 166.420 134.930 1.00 280.70 ? 55   MET B N   1 
ATOM   1491  C  CA  . MET B 2 56   ? 143.209 166.235 136.301 1.00 280.70 ? 55   MET B CA  1 
ATOM   1492  C  C   . MET B 2 56   ? 141.893 165.470 136.362 1.00 280.70 ? 55   MET B C   1 
ATOM   1493  O  O   . MET B 2 56   ? 141.676 164.673 137.283 1.00 280.70 ? 55   MET B O   1 
ATOM   1494  C  CB  . MET B 2 56   ? 143.020 167.611 136.949 1.00 280.70 ? 55   MET B CB  1 
ATOM   1495  C  CG  . MET B 2 56   ? 143.034 167.672 138.470 1.00 280.70 ? 55   MET B CG  1 
ATOM   1496  S  SD  . MET B 2 56   ? 144.333 166.782 139.338 1.00 280.70 ? 55   MET B SD  1 
ATOM   1497  C  CE  . MET B 2 56   ? 145.755 167.058 138.272 1.00 280.70 ? 55   MET B CE  1 
ATOM   1498  N  N   . GLY B 2 57   ? 141.003 165.692 135.401 1.00 285.85 ? 56   GLY B N   1 
ATOM   1499  C  CA  . GLY B 2 57   ? 139.747 164.969 135.391 1.00 285.85 ? 56   GLY B CA  1 
ATOM   1500  C  C   . GLY B 2 57   ? 139.758 163.538 134.886 1.00 285.85 ? 56   GLY B C   1 
ATOM   1501  O  O   . GLY B 2 57   ? 139.033 162.690 135.414 1.00 285.85 ? 56   GLY B O   1 
ATOM   1502  N  N   . ASN B 2 58   ? 140.556 163.266 133.859 1.00 275.19 ? 57   ASN B N   1 
ATOM   1503  C  CA  . ASN B 2 58   ? 140.507 161.989 133.148 1.00 275.19 ? 57   ASN B CA  1 
ATOM   1504  C  C   . ASN B 2 58   ? 140.706 160.786 134.069 1.00 275.19 ? 57   ASN B C   1 
ATOM   1505  O  O   . ASN B 2 58   ? 141.781 160.646 134.673 1.00 275.19 ? 57   ASN B O   1 
ATOM   1506  C  CB  . ASN B 2 58   ? 141.565 161.999 132.044 1.00 275.19 ? 57   ASN B CB  1 
ATOM   1507  C  CG  . ASN B 2 58   ? 141.669 160.677 131.293 1.00 275.19 ? 57   ASN B CG  1 
ATOM   1508  O  OD1 . ASN B 2 58   ? 140.982 159.702 131.591 1.00 275.19 ? 57   ASN B OD1 1 
ATOM   1509  N  ND2 . ASN B 2 58   ? 142.536 160.652 130.294 1.00 275.19 ? 57   ASN B ND2 1 
ATOM   1510  N  N   . PRO B 2 59   ? 139.708 159.908 134.208 1.00 279.02 ? 58   PRO B N   1 
ATOM   1511  C  CA  . PRO B 2 59   ? 139.790 158.842 135.224 1.00 279.02 ? 58   PRO B CA  1 
ATOM   1512  C  C   . PRO B 2 59   ? 140.933 157.857 135.006 1.00 279.02 ? 58   PRO B C   1 
ATOM   1513  O  O   . PRO B 2 59   ? 141.393 157.231 135.975 1.00 279.02 ? 58   PRO B O   1 
ATOM   1514  C  CB  . PRO B 2 59   ? 138.429 158.142 135.106 1.00 279.02 ? 58   PRO B CB  1 
ATOM   1515  C  CG  . PRO B 2 59   ? 137.524 159.159 134.498 1.00 279.02 ? 58   PRO B CG  1 
ATOM   1516  C  CD  . PRO B 2 59   ? 138.385 159.959 133.564 1.00 279.02 ? 58   PRO B CD  1 
ATOM   1517  N  N   . LYS B 2 60   ? 141.465 157.759 133.783 1.00 271.81 ? 59   LYS B N   1 
ATOM   1518  C  CA  . LYS B 2 60   ? 142.532 156.803 133.514 1.00 271.81 ? 59   LYS B CA  1 
ATOM   1519  C  C   . LYS B 2 60   ? 143.887 157.302 133.974 1.00 271.81 ? 59   LYS B C   1 
ATOM   1520  O  O   . LYS B 2 60   ? 144.771 156.483 134.257 1.00 271.81 ? 59   LYS B O   1 
ATOM   1521  C  CB  . LYS B 2 60   ? 142.572 156.463 132.022 1.00 271.81 ? 59   LYS B CB  1 
ATOM   1522  C  CG  . LYS B 2 60   ? 141.506 155.462 131.581 1.00 271.81 ? 59   LYS B CG  1 
ATOM   1523  C  CD  . LYS B 2 60   ? 140.122 156.088 131.471 1.00 271.81 ? 59   LYS B CD  1 
ATOM   1524  C  CE  . LYS B 2 60   ? 140.034 157.063 130.313 1.00 271.81 ? 59   LYS B CE  1 
ATOM   1525  N  NZ  . LYS B 2 60   ? 138.665 157.635 130.188 1.00 271.81 ? 59   LYS B NZ  1 
ATOM   1526  N  N   . VAL B 2 61   ? 144.017 158.605 134.209 1.00 266.54 ? 60   VAL B N   1 
ATOM   1527  C  CA  . VAL B 2 61   ? 145.290 159.131 134.672 1.00 266.54 ? 60   VAL B CA  1 
ATOM   1528  C  C   . VAL B 2 61   ? 145.495 158.684 136.105 1.00 266.54 ? 60   VAL B C   1 
ATOM   1529  O  O   . VAL B 2 61   ? 146.533 158.111 136.460 1.00 266.54 ? 60   VAL B O   1 
ATOM   1530  C  CB  . VAL B 2 61   ? 145.320 160.663 134.535 1.00 266.54 ? 60   VAL B CB  1 
ATOM   1531  C  CG1 . VAL B 2 61   ? 146.662 161.210 134.978 1.00 266.54 ? 60   VAL B CG1 1 
ATOM   1532  C  CG2 . VAL B 2 61   ? 145.025 161.063 133.098 1.00 266.54 ? 60   VAL B CG2 1 
ATOM   1533  N  N   . LYS B 2 62   ? 144.479 158.895 136.940 1.00 269.30 ? 61   LYS B N   1 
ATOM   1534  C  CA  . LYS B 2 62   ? 144.606 158.499 138.329 1.00 269.30 ? 61   LYS B CA  1 
ATOM   1535  C  C   . LYS B 2 62   ? 144.529 156.984 138.422 1.00 269.30 ? 61   LYS B C   1 
ATOM   1536  O  O   . LYS B 2 62   ? 145.148 156.388 139.307 1.00 269.30 ? 61   LYS B O   1 
ATOM   1537  C  CB  . LYS B 2 62   ? 143.517 159.156 139.173 1.00 269.30 ? 61   LYS B CB  1 
ATOM   1538  C  CG  . LYS B 2 62   ? 143.608 160.670 139.215 1.00 269.30 ? 61   LYS B CG  1 
ATOM   1539  C  CD  . LYS B 2 62   ? 142.228 161.289 139.300 1.00 269.30 ? 61   LYS B CD  1 
ATOM   1540  C  CE  . LYS B 2 62   ? 141.445 161.054 138.020 1.00 269.30 ? 61   LYS B CE  1 
ATOM   1541  N  NZ  . LYS B 2 62   ? 142.047 161.750 136.851 1.00 269.30 ? 61   LYS B NZ  1 
ATOM   1542  N  N   . ALA B 2 63   ? 143.790 156.350 137.501 1.00 277.09 ? 62   ALA B N   1 
ATOM   1543  C  CA  . ALA B 2 63   ? 143.710 154.893 137.492 1.00 277.09 ? 62   ALA B CA  1 
ATOM   1544  C  C   . ALA B 2 63   ? 145.095 154.280 137.329 1.00 277.09 ? 62   ALA B C   1 
ATOM   1545  O  O   . ALA B 2 63   ? 145.438 153.305 138.008 1.00 277.09 ? 62   ALA B O   1 
ATOM   1546  C  CB  . ALA B 2 63   ? 142.778 154.425 136.377 1.00 277.09 ? 62   ALA B CB  1 
ATOM   1547  N  N   . HIS B 2 64   ? 145.908 154.843 136.432 1.00 267.83 ? 63   HIS B N   1 
ATOM   1548  C  CA  . HIS B 2 64   ? 147.273 154.358 136.255 1.00 267.83 ? 63   HIS B CA  1 
ATOM   1549  C  C   . HIS B 2 64   ? 148.119 154.741 137.463 1.00 267.83 ? 63   HIS B C   1 
ATOM   1550  O  O   . HIS B 2 64   ? 148.891 153.918 137.990 1.00 267.83 ? 63   HIS B O   1 
ATOM   1551  C  CB  . HIS B 2 64   ? 147.875 154.906 134.962 1.00 267.83 ? 63   HIS B CB  1 
ATOM   1552  C  CG  . HIS B 2 64   ? 149.126 154.202 134.537 1.00 267.83 ? 63   HIS B CG  1 
ATOM   1553  N  ND1 . HIS B 2 64   ? 150.066 153.738 135.431 1.00 267.83 ? 63   HIS B ND1 1 
ATOM   1554  C  CD2 . HIS B 2 64   ? 149.580 153.862 133.307 1.00 267.83 ? 63   HIS B CD2 1 
ATOM   1555  C  CE1 . HIS B 2 64   ? 151.050 153.154 134.771 1.00 267.83 ? 63   HIS B CE1 1 
ATOM   1556  N  NE2 . HIS B 2 64   ? 150.780 153.216 133.480 1.00 267.83 ? 63   HIS B NE2 1 
ATOM   1557  N  N   . GLY B 2 65   ? 148.061 156.022 137.846 1.00 270.94 ? 64   GLY B N   1 
ATOM   1558  C  CA  . GLY B 2 65   ? 148.829 156.478 138.988 1.00 270.94 ? 64   GLY B CA  1 
ATOM   1559  C  C   . GLY B 2 65   ? 148.671 155.552 140.173 1.00 270.94 ? 64   GLY B C   1 
ATOM   1560  O  O   . GLY B 2 65   ? 149.597 155.389 140.961 1.00 270.94 ? 64   GLY B O   1 
ATOM   1561  N  N   . LYS B 2 66   ? 147.457 155.039 140.387 1.00 284.57 ? 65   LYS B N   1 
ATOM   1562  C  CA  . LYS B 2 66   ? 147.222 154.148 141.518 1.00 284.57 ? 65   LYS B CA  1 
ATOM   1563  C  C   . LYS B 2 66   ? 148.171 152.957 141.467 1.00 284.57 ? 65   LYS B C   1 
ATOM   1564  O  O   . LYS B 2 66   ? 148.812 152.616 142.465 1.00 284.57 ? 65   LYS B O   1 
ATOM   1565  C  CB  . LYS B 2 66   ? 145.760 153.704 141.569 1.00 284.57 ? 65   LYS B CB  1 
ATOM   1566  C  CG  . LYS B 2 66   ? 144.793 154.850 141.856 1.00 284.57 ? 65   LYS B CG  1 
ATOM   1567  C  CD  . LYS B 2 66   ? 145.183 155.602 143.126 1.00 284.57 ? 65   LYS B CD  1 
ATOM   1568  C  CE  . LYS B 2 66   ? 145.912 156.916 142.798 1.00 284.57 ? 65   LYS B CE  1 
ATOM   1569  N  NZ  . LYS B 2 66   ? 146.440 157.613 143.997 1.00 284.57 ? 65   LYS B NZ  1 
ATOM   1570  N  N   . LYS B 2 67   ? 148.196 152.260 140.326 1.00 279.94 ? 66   LYS B N   1 
ATOM   1571  C  CA  . LYS B 2 67   ? 149.070 151.100 140.163 1.00 279.94 ? 66   LYS B CA  1 
ATOM   1572  C  C   . LYS B 2 67   ? 150.527 151.477 140.390 1.00 279.94 ? 66   LYS B C   1 
ATOM   1573  O  O   . LYS B 2 67   ? 151.288 150.725 141.014 1.00 279.94 ? 66   LYS B O   1 
ATOM   1574  C  CB  . LYS B 2 67   ? 148.900 150.503 138.767 1.00 279.94 ? 66   LYS B CB  1 
ATOM   1575  C  CG  . LYS B 2 67   ? 147.692 149.603 138.596 1.00 279.94 ? 66   LYS B CG  1 
ATOM   1576  C  CD  . LYS B 2 67   ? 147.625 149.068 137.174 1.00 279.94 ? 66   LYS B CD  1 
ATOM   1577  C  CE  . LYS B 2 67   ? 147.469 150.203 136.170 1.00 279.94 ? 66   LYS B CE  1 
ATOM   1578  N  NZ  . LYS B 2 67   ? 147.597 149.733 134.762 1.00 279.94 ? 66   LYS B NZ  1 
ATOM   1579  N  N   . VAL B 2 68   ? 150.910 152.677 139.953 1.00 268.98 ? 67   VAL B N   1 
ATOM   1580  C  CA  . VAL B 2 68   ? 152.294 153.117 140.133 1.00 268.98 ? 67   VAL B CA  1 
ATOM   1581  C  C   . VAL B 2 68   ? 152.579 153.390 141.605 1.00 268.98 ? 67   VAL B C   1 
ATOM   1582  O  O   . VAL B 2 68   ? 153.630 153.010 142.137 1.00 268.98 ? 67   VAL B O   1 
ATOM   1583  C  CB  . VAL B 2 68   ? 152.581 154.353 139.265 1.00 268.98 ? 67   VAL B CB  1 
ATOM   1584  C  CG1 . VAL B 2 68   ? 154.025 154.790 139.426 1.00 268.98 ? 67   VAL B CG1 1 
ATOM   1585  C  CG2 . VAL B 2 68   ? 152.281 154.052 137.815 1.00 268.98 ? 67   VAL B CG2 1 
ATOM   1586  N  N   . LEU B 2 69   ? 151.653 154.069 142.276 1.00 274.85 ? 68   LEU B N   1 
ATOM   1587  C  CA  . LEU B 2 69   ? 151.794 154.350 143.696 1.00 274.85 ? 68   LEU B CA  1 
ATOM   1588  C  C   . LEU B 2 69   ? 151.877 153.057 144.493 1.00 274.85 ? 68   LEU B C   1 
ATOM   1589  O  O   . LEU B 2 69   ? 152.670 152.949 145.434 1.00 274.85 ? 68   LEU B O   1 
ATOM   1590  C  CB  . LEU B 2 69   ? 150.608 155.194 144.160 1.00 274.85 ? 68   LEU B CB  1 
ATOM   1591  C  CG  . LEU B 2 69   ? 150.419 155.459 145.651 1.00 274.85 ? 68   LEU B CG  1 
ATOM   1592  C  CD1 . LEU B 2 69   ? 151.594 156.257 146.164 1.00 274.85 ? 68   LEU B CD1 1 
ATOM   1593  C  CD2 . LEU B 2 69   ? 149.111 156.183 145.913 1.00 274.85 ? 68   LEU B CD2 1 
ATOM   1594  N  N   . GLY B 2 70   ? 151.041 152.076 144.152 1.00 282.75 ? 69   GLY B N   1 
ATOM   1595  C  CA  . GLY B 2 70   ? 151.148 150.776 144.792 1.00 282.75 ? 69   GLY B CA  1 
ATOM   1596  C  C   . GLY B 2 70   ? 152.522 150.167 144.602 1.00 282.75 ? 69   GLY B C   1 
ATOM   1597  O  O   . GLY B 2 70   ? 153.137 149.689 145.556 1.00 282.75 ? 69   GLY B O   1 
ATOM   1598  N  N   . ALA B 2 71   ? 152.956 150.053 143.342 1.00 284.85 ? 70   ALA B N   1 
ATOM   1599  C  CA  . ALA B 2 71   ? 154.286 149.531 143.038 1.00 284.85 ? 70   ALA B CA  1 
ATOM   1600  C  C   . ALA B 2 71   ? 155.372 150.203 143.876 1.00 284.85 ? 70   ALA B C   1 
ATOM   1601  O  O   . ALA B 2 71   ? 156.270 149.538 144.416 1.00 284.85 ? 70   ALA B O   1 
ATOM   1602  C  CB  . ALA B 2 71   ? 154.579 149.701 141.548 1.00 284.85 ? 70   ALA B CB  1 
ATOM   1603  N  N   . PHE B 2 72   ? 155.264 151.523 144.056 1.00 283.15 ? 71   PHE B N   1 
ATOM   1604  C  CA  . PHE B 2 72   ? 156.219 152.198 144.928 1.00 283.15 ? 71   PHE B CA  1 
ATOM   1605  C  C   . PHE B 2 72   ? 156.030 151.798 146.383 1.00 283.15 ? 71   PHE B C   1 
ATOM   1606  O  O   . PHE B 2 72   ? 157.008 151.735 147.139 1.00 283.15 ? 71   PHE B O   1 
ATOM   1607  C  CB  . PHE B 2 72   ? 156.091 153.713 144.774 1.00 283.15 ? 71   PHE B CB  1 
ATOM   1608  C  CG  . PHE B 2 72   ? 157.081 154.487 145.592 1.00 283.15 ? 71   PHE B CG  1 
ATOM   1609  C  CD1 . PHE B 2 72   ? 158.399 154.601 145.183 1.00 283.15 ? 71   PHE B CD1 1 
ATOM   1610  C  CD2 . PHE B 2 72   ? 156.696 155.095 146.775 1.00 283.15 ? 71   PHE B CD2 1 
ATOM   1611  C  CE1 . PHE B 2 72   ? 159.314 155.311 145.936 1.00 283.15 ? 71   PHE B CE1 1 
ATOM   1612  C  CE2 . PHE B 2 72   ? 157.606 155.806 147.534 1.00 283.15 ? 71   PHE B CE2 1 
ATOM   1613  C  CZ  . PHE B 2 72   ? 158.916 155.914 147.114 1.00 283.15 ? 71   PHE B CZ  1 
ATOM   1614  N  N   . SER B 2 73   ? 154.784 151.591 146.820 1.00 296.55 ? 72   SER B N   1 
ATOM   1615  C  CA  . SER B 2 73   ? 154.608 151.150 148.197 1.00 296.55 ? 72   SER B CA  1 
ATOM   1616  C  C   . SER B 2 73   ? 155.316 149.819 148.392 1.00 296.55 ? 72   SER B C   1 
ATOM   1617  O  O   . SER B 2 73   ? 155.933 149.570 149.436 1.00 296.55 ? 72   SER B O   1 
ATOM   1618  C  CB  . SER B 2 73   ? 153.122 151.038 148.534 1.00 296.55 ? 72   SER B CB  1 
ATOM   1619  O  OG  . SER B 2 73   ? 152.501 150.024 147.763 1.00 296.55 ? 72   SER B OG  1 
ATOM   1620  N  N   . ASP B 2 74   ? 155.249 148.959 147.367 1.00 309.89 ? 73   ASP B N   1 
ATOM   1621  C  CA  . ASP B 2 74   ? 155.872 147.647 147.472 1.00 309.89 ? 73   ASP B CA  1 
ATOM   1622  C  C   . ASP B 2 74   ? 157.379 147.809 147.525 1.00 309.89 ? 73   ASP B C   1 
ATOM   1623  O  O   . ASP B 2 74   ? 158.081 146.999 148.141 1.00 309.89 ? 73   ASP B O   1 
ATOM   1624  C  CB  . ASP B 2 74   ? 155.447 146.758 146.304 1.00 309.89 ? 73   ASP B CB  1 
ATOM   1625  C  CG  . ASP B 2 74   ? 153.960 146.450 146.318 1.00 309.89 ? 73   ASP B CG  1 
ATOM   1626  O  OD1 . ASP B 2 74   ? 153.378 146.375 147.421 1.00 309.89 ? 73   ASP B OD1 1 
ATOM   1627  O  OD2 . ASP B 2 74   ? 153.373 146.282 145.228 1.00 309.89 ? 73   ASP B OD2 1 
ATOM   1628  N  N   . GLY B 2 75   ? 157.878 148.855 146.863 1.00 302.25 ? 74   GLY B N   1 
ATOM   1629  C  CA  . GLY B 2 75   ? 159.305 149.123 146.888 1.00 302.25 ? 74   GLY B CA  1 
ATOM   1630  C  C   . GLY B 2 75   ? 159.738 149.515 148.287 1.00 302.25 ? 74   GLY B C   1 
ATOM   1631  O  O   . GLY B 2 75   ? 160.640 148.914 148.878 1.00 302.25 ? 74   GLY B O   1 
ATOM   1632  N  N   . LEU B 2 76   ? 159.065 150.531 148.833 1.00 300.76 ? 75   LEU B N   1 
ATOM   1633  C  CA  . LEU B 2 76   ? 159.330 151.062 150.167 1.00 300.76 ? 75   LEU B CA  1 
ATOM   1634  C  C   . LEU B 2 76   ? 159.174 150.003 151.252 1.00 300.76 ? 75   LEU B C   1 
ATOM   1635  O  O   . LEU B 2 76   ? 159.817 150.099 152.304 1.00 300.76 ? 75   LEU B O   1 
ATOM   1636  C  CB  . LEU B 2 76   ? 158.400 152.251 150.437 1.00 300.76 ? 75   LEU B CB  1 
ATOM   1637  C  CG  . LEU B 2 76   ? 158.492 153.094 151.715 1.00 300.76 ? 75   LEU B CG  1 
ATOM   1638  C  CD1 . LEU B 2 76   ? 157.907 154.466 151.438 1.00 300.76 ? 75   LEU B CD1 1 
ATOM   1639  C  CD2 . LEU B 2 76   ? 157.768 152.464 152.898 1.00 300.76 ? 75   LEU B CD2 1 
ATOM   1640  N  N   . ALA B 2 77   ? 158.337 148.993 151.019 1.00 311.10 ? 76   ALA B N   1 
ATOM   1641  C  CA  . ALA B 2 77   ? 158.158 147.933 152.008 1.00 311.10 ? 76   ALA B CA  1 
ATOM   1642  C  C   . ALA B 2 77   ? 159.456 147.172 152.262 1.00 311.10 ? 76   ALA B C   1 
ATOM   1643  O  O   . ALA B 2 77   ? 159.951 147.131 153.394 1.00 311.10 ? 76   ALA B O   1 
ATOM   1644  C  CB  . ALA B 2 77   ? 157.052 146.979 151.551 1.00 311.10 ? 76   ALA B CB  1 
ATOM   1645  N  N   . HIS B 2 78   ? 160.024 146.556 151.231 1.00 298.55 ? 77   HIS B N   1 
ATOM   1646  C  CA  . HIS B 2 78   ? 161.303 145.857 151.363 1.00 298.55 ? 77   HIS B CA  1 
ATOM   1647  C  C   . HIS B 2 78   ? 162.348 146.501 150.450 1.00 298.55 ? 77   HIS B C   1 
ATOM   1648  O  O   . HIS B 2 78   ? 162.376 146.270 149.237 1.00 298.55 ? 77   HIS B O   1 
ATOM   1649  C  CB  . HIS B 2 78   ? 161.130 144.357 151.118 1.00 298.55 ? 77   HIS B CB  1 
ATOM   1650  C  CG  . HIS B 2 78   ? 160.653 144.008 149.746 1.00 298.55 ? 77   HIS B CG  1 
ATOM   1651  N  ND1 . HIS B 2 78   ? 161.509 143.849 148.679 1.00 298.55 ? 77   HIS B ND1 1 
ATOM   1652  C  CD2 . HIS B 2 78   ? 159.407 143.780 149.268 1.00 298.55 ? 77   HIS B CD2 1 
ATOM   1653  C  CE1 . HIS B 2 78   ? 160.811 143.534 147.603 1.00 298.55 ? 77   HIS B CE1 1 
ATOM   1654  N  NE2 . HIS B 2 78   ? 159.533 143.491 147.932 1.00 298.55 ? 77   HIS B NE2 1 
ATOM   1655  N  N   . LEU B 2 79   ? 163.198 147.321 151.068 1.00 303.49 ? 78   LEU B N   1 
ATOM   1656  C  CA  . LEU B 2 79   ? 164.210 148.170 150.445 1.00 303.49 ? 78   LEU B CA  1 
ATOM   1657  C  C   . LEU B 2 79   ? 165.579 147.508 150.352 1.00 303.49 ? 78   LEU B C   1 
ATOM   1658  O  O   . LEU B 2 79   ? 166.481 148.067 149.720 1.00 303.49 ? 78   LEU B O   1 
ATOM   1659  C  CB  . LEU B 2 79   ? 164.325 149.506 151.186 1.00 303.49 ? 78   LEU B CB  1 
ATOM   1660  C  CG  . LEU B 2 79   ? 163.077 150.379 151.068 1.00 303.49 ? 78   LEU B CG  1 
ATOM   1661  C  CD1 . LEU B 2 79   ? 163.134 151.555 152.010 1.00 303.49 ? 78   LEU B CD1 1 
ATOM   1662  C  CD2 . LEU B 2 79   ? 162.947 150.870 149.641 1.00 303.49 ? 78   LEU B CD2 1 
ATOM   1663  N  N   . ASP B 2 80   ? 165.768 146.362 151.002 1.00 330.89 ? 79   ASP B N   1 
ATOM   1664  C  CA  . ASP B 2 80   ? 167.033 145.643 150.914 1.00 330.89 ? 79   ASP B CA  1 
ATOM   1665  C  C   . ASP B 2 80   ? 167.113 144.786 149.654 1.00 330.89 ? 79   ASP B C   1 
ATOM   1666  O  O   . ASP B 2 80   ? 168.170 144.724 149.016 1.00 330.89 ? 79   ASP B O   1 
ATOM   1667  C  CB  . ASP B 2 80   ? 167.232 144.777 152.159 1.00 330.89 ? 79   ASP B CB  1 
ATOM   1668  C  CG  . ASP B 2 80   ? 167.580 145.594 153.389 1.00 330.89 ? 79   ASP B CG  1 
ATOM   1669  O  OD1 . ASP B 2 80   ? 167.998 146.760 153.231 1.00 330.89 ? 79   ASP B OD1 1 
ATOM   1670  O  OD2 . ASP B 2 80   ? 167.434 145.069 154.514 1.00 330.89 ? 79   ASP B OD2 1 
ATOM   1671  N  N   . ASN B 2 81   ? 166.025 144.125 149.271 1.00 321.12 ? 80   ASN B N   1 
ATOM   1672  C  CA  . ASN B 2 81   ? 165.938 143.465 147.966 1.00 321.12 ? 80   ASN B CA  1 
ATOM   1673  C  C   . ASN B 2 81   ? 165.061 144.315 147.043 1.00 321.12 ? 80   ASN B C   1 
ATOM   1674  O  O   . ASN B 2 81   ? 163.857 144.092 146.911 1.00 321.12 ? 80   ASN B O   1 
ATOM   1675  C  CB  . ASN B 2 81   ? 165.388 142.046 148.111 1.00 321.12 ? 80   ASN B CB  1 
ATOM   1676  C  CG  . ASN B 2 81   ? 166.286 141.155 148.949 1.00 321.12 ? 80   ASN B CG  1 
ATOM   1677  O  OD1 . ASN B 2 81   ? 165.917 140.740 150.046 1.00 321.12 ? 80   ASN B OD1 1 
ATOM   1678  N  ND2 . ASN B 2 81   ? 167.474 140.859 148.434 1.00 321.12 ? 80   ASN B ND2 1 
ATOM   1679  N  N   . LEU B 2 82   ? 165.697 145.299 146.405 1.00 288.21 ? 81   LEU B N   1 
ATOM   1680  C  CA  . LEU B 2 82   ? 165.113 146.222 145.436 1.00 288.21 ? 81   LEU B CA  1 
ATOM   1681  C  C   . LEU B 2 82   ? 165.113 145.695 144.005 1.00 288.21 ? 81   LEU B C   1 
ATOM   1682  O  O   . LEU B 2 82   ? 164.156 145.927 143.261 1.00 288.21 ? 81   LEU B O   1 
ATOM   1683  C  CB  . LEU B 2 82   ? 165.856 147.558 145.482 1.00 288.21 ? 81   LEU B CB  1 
ATOM   1684  C  CG  . LEU B 2 82   ? 165.704 148.339 146.780 1.00 288.21 ? 81   LEU B CG  1 
ATOM   1685  C  CD1 . LEU B 2 82   ? 166.565 149.587 146.766 1.00 288.21 ? 81   LEU B CD1 1 
ATOM   1686  C  CD2 . LEU B 2 82   ? 164.244 148.702 146.963 1.00 288.21 ? 81   LEU B CD2 1 
ATOM   1687  N  N   . LYS B 2 83   ? 166.194 145.035 143.593 1.00 276.42 ? 82   LYS B N   1 
ATOM   1688  C  CA  . LYS B 2 83   ? 166.299 144.499 142.240 1.00 276.42 ? 82   LYS B CA  1 
ATOM   1689  C  C   . LYS B 2 83   ? 165.106 143.619 141.873 1.00 276.42 ? 82   LYS B C   1 
ATOM   1690  O  O   . LYS B 2 83   ? 164.430 143.853 140.865 1.00 276.42 ? 82   LYS B O   1 
ATOM   1691  C  CB  . LYS B 2 83   ? 167.604 143.711 142.113 1.00 276.42 ? 82   LYS B CB  1 
ATOM   1692  C  CG  . LYS B 2 83   ? 167.857 143.164 140.719 1.00 276.42 ? 82   LYS B CG  1 
ATOM   1693  C  CD  . LYS B 2 83   ? 169.168 142.394 140.669 1.00 276.42 ? 82   LYS B CD  1 
ATOM   1694  C  CE  . LYS B 2 83   ? 169.094 141.113 141.481 1.00 276.42 ? 82   LYS B CE  1 
ATOM   1695  N  NZ  . LYS B 2 83   ? 168.112 140.151 140.908 1.00 276.42 ? 82   LYS B NZ  1 
ATOM   1696  N  N   . GLY B 2 84   ? 164.837 142.599 142.685 1.00 289.54 ? 83   GLY B N   1 
ATOM   1697  C  CA  . GLY B 2 84   ? 163.809 141.631 142.334 1.00 289.54 ? 83   GLY B CA  1 
ATOM   1698  C  C   . GLY B 2 84   ? 162.398 142.192 142.270 1.00 289.54 ? 83   GLY B C   1 
ATOM   1699  O  O   . GLY B 2 84   ? 161.635 141.858 141.361 1.00 289.54 ? 83   GLY B O   1 
ATOM   1700  N  N   . THR B 2 85   ? 162.028 143.048 143.228 1.00 301.08 ? 84   THR B N   1 
ATOM   1701  C  CA  . THR B 2 85   ? 160.659 143.567 143.266 1.00 301.08 ? 84   THR B CA  1 
ATOM   1702  C  C   . THR B 2 85   ? 160.274 144.324 141.997 1.00 301.08 ? 84   THR B C   1 
ATOM   1703  O  O   . THR B 2 85   ? 159.153 144.170 141.500 1.00 301.08 ? 84   THR B O   1 
ATOM   1704  C  CB  . THR B 2 85   ? 160.447 144.442 144.504 1.00 301.08 ? 84   THR B CB  1 
ATOM   1705  O  OG1 . THR B 2 85   ? 159.128 145.005 144.477 1.00 301.08 ? 84   THR B OG1 1 
ATOM   1706  C  CG2 . THR B 2 85   ? 161.474 145.547 144.602 1.00 301.08 ? 84   THR B CG2 1 
ATOM   1707  N  N   . PHE B 2 86   ? 161.170 145.143 141.455 1.00 304.78 ? 85   PHE B N   1 
ATOM   1708  C  CA  . PHE B 2 86   ? 160.849 145.892 140.247 1.00 304.78 ? 85   PHE B CA  1 
ATOM   1709  C  C   . PHE B 2 86   ? 161.336 145.217 138.972 1.00 304.78 ? 85   PHE B C   1 
ATOM   1710  O  O   . PHE B 2 86   ? 161.193 145.795 137.891 1.00 304.78 ? 85   PHE B O   1 
ATOM   1711  C  CB  . PHE B 2 86   ? 161.416 147.312 140.337 1.00 304.78 ? 85   PHE B CB  1 
ATOM   1712  C  CG  . PHE B 2 86   ? 160.772 148.151 141.408 1.00 304.78 ? 85   PHE B CG  1 
ATOM   1713  C  CD1 . PHE B 2 86   ? 159.537 148.741 141.194 1.00 304.78 ? 85   PHE B CD1 1 
ATOM   1714  C  CD2 . PHE B 2 86   ? 161.403 148.356 142.623 1.00 304.78 ? 85   PHE B CD2 1 
ATOM   1715  C  CE1 . PHE B 2 86   ? 158.940 149.513 142.176 1.00 304.78 ? 85   PHE B CE1 1 
ATOM   1716  C  CE2 . PHE B 2 86   ? 160.812 149.126 143.609 1.00 304.78 ? 85   PHE B CE2 1 
ATOM   1717  C  CZ  . PHE B 2 86   ? 159.580 149.707 143.384 1.00 304.78 ? 85   PHE B CZ  1 
ATOM   1718  N  N   . ALA B 2 87   ? 161.914 144.018 139.078 1.00 295.01 ? 86   ALA B N   1 
ATOM   1719  C  CA  . ALA B 2 87   ? 162.488 143.332 137.922 1.00 295.01 ? 86   ALA B CA  1 
ATOM   1720  C  C   . ALA B 2 87   ? 161.491 143.215 136.771 1.00 295.01 ? 86   ALA B C   1 
ATOM   1721  O  O   . ALA B 2 87   ? 161.813 143.525 135.614 1.00 295.01 ? 86   ALA B O   1 
ATOM   1722  C  CB  . ALA B 2 87   ? 162.991 141.950 138.339 1.00 295.01 ? 86   ALA B CB  1 
ATOM   1723  N  N   . THR B 2 88   ? 160.251 142.827 137.078 1.00 291.57 ? 87   THR B N   1 
ATOM   1724  C  CA  . THR B 2 88   ? 159.248 142.721 136.023 1.00 291.57 ? 87   THR B CA  1 
ATOM   1725  C  C   . THR B 2 88   ? 158.831 144.096 135.513 1.00 291.57 ? 87   THR B C   1 
ATOM   1726  O  O   . THR B 2 88   ? 158.701 144.292 134.297 1.00 291.57 ? 87   THR B O   1 
ATOM   1727  C  CB  . THR B 2 88   ? 158.049 141.891 136.512 1.00 291.57 ? 87   THR B CB  1 
ATOM   1728  O  OG1 . THR B 2 88   ? 157.240 141.500 135.394 1.00 291.57 ? 87   THR B OG1 1 
ATOM   1729  C  CG2 . THR B 2 88   ? 157.198 142.617 137.560 1.00 291.57 ? 87   THR B CG2 1 
ATOM   1730  N  N   . LEU B 2 89   ? 158.511 145.031 136.413 1.00 293.27 ? 88   LEU B N   1 
ATOM   1731  C  CA  . LEU B 2 89   ? 158.188 146.370 135.939 1.00 293.27 ? 88   LEU B CA  1 
ATOM   1732  C  C   . LEU B 2 89   ? 159.319 146.899 135.066 1.00 293.27 ? 88   LEU B C   1 
ATOM   1733  O  O   . LEU B 2 89   ? 159.082 147.586 134.062 1.00 293.27 ? 88   LEU B O   1 
ATOM   1734  C  CB  . LEU B 2 89   ? 157.944 147.295 137.129 1.00 293.27 ? 88   LEU B CB  1 
ATOM   1735  C  CG  . LEU B 2 89   ? 156.806 146.861 138.050 1.00 293.27 ? 88   LEU B CG  1 
ATOM   1736  C  CD1 . LEU B 2 89   ? 156.670 147.815 139.222 1.00 293.27 ? 88   LEU B CD1 1 
ATOM   1737  C  CD2 . LEU B 2 89   ? 155.506 146.776 137.269 1.00 293.27 ? 88   LEU B CD2 1 
ATOM   1738  N  N   . SER B 2 90   ? 160.566 146.601 135.462 1.00 292.33 ? 89   SER B N   1 
ATOM   1739  C  CA  . SER B 2 90   ? 161.720 147.018 134.678 1.00 292.33 ? 89   SER B CA  1 
ATOM   1740  C  C   . SER B 2 90   ? 161.704 146.386 133.296 1.00 292.33 ? 89   SER B C   1 
ATOM   1741  O  O   . SER B 2 90   ? 162.079 147.032 132.313 1.00 292.33 ? 89   SER B O   1 
ATOM   1742  C  CB  . SER B 2 90   ? 163.014 146.683 135.416 1.00 292.33 ? 89   SER B CB  1 
ATOM   1743  O  OG  . SER B 2 90   ? 164.143 147.062 134.649 1.00 292.33 ? 89   SER B OG  1 
ATOM   1744  N  N   . GLU B 2 91   ? 161.225 145.144 133.187 1.00 296.34 ? 90   GLU B N   1 
ATOM   1745  C  CA  . GLU B 2 91   ? 161.172 144.539 131.862 1.00 296.34 ? 90   GLU B CA  1 
ATOM   1746  C  C   . GLU B 2 91   ? 160.107 145.226 131.030 1.00 296.34 ? 90   GLU B C   1 
ATOM   1747  O  O   . GLU B 2 91   ? 160.293 145.466 129.831 1.00 296.34 ? 90   GLU B O   1 
ATOM   1748  C  CB  . GLU B 2 91   ? 160.883 143.042 131.960 1.00 296.34 ? 90   GLU B CB  1 
ATOM   1749  C  CG  . GLU B 2 91   ? 160.711 142.372 130.601 1.00 296.34 ? 90   GLU B CG  1 
ATOM   1750  C  CD  . GLU B 2 91   ? 160.874 140.868 130.661 1.00 296.34 ? 90   GLU B CD  1 
ATOM   1751  O  OE1 . GLU B 2 91   ? 161.254 140.357 131.732 1.00 296.34 ? 90   GLU B OE1 1 
ATOM   1752  O  OE2 . GLU B 2 91   ? 160.618 140.197 129.639 1.00 296.34 ? 90   GLU B OE2 1 
ATOM   1753  N  N   . LEU B 2 92   ? 158.980 145.540 131.664 1.00 282.97 ? 91   LEU B N   1 
ATOM   1754  C  CA  . LEU B 2 92   ? 157.869 146.156 130.955 1.00 282.97 ? 91   LEU B CA  1 
ATOM   1755  C  C   . LEU B 2 92   ? 158.286 147.502 130.378 1.00 282.97 ? 91   LEU B C   1 
ATOM   1756  O  O   . LEU B 2 92   ? 158.090 147.776 129.189 1.00 282.97 ? 91   LEU B O   1 
ATOM   1757  C  CB  . LEU B 2 92   ? 156.683 146.318 131.904 1.00 282.97 ? 91   LEU B CB  1 
ATOM   1758  C  CG  . LEU B 2 92   ? 156.060 145.013 132.400 1.00 282.97 ? 91   LEU B CG  1 
ATOM   1759  C  CD1 . LEU B 2 92   ? 155.022 145.290 133.474 1.00 282.97 ? 91   LEU B CD1 1 
ATOM   1760  C  CD2 . LEU B 2 92   ? 155.455 144.230 131.247 1.00 282.97 ? 91   LEU B CD2 1 
ATOM   1761  N  N   . HIS B 2 93   ? 158.909 148.338 131.210 1.00 289.19 ? 92   HIS B N   1 
ATOM   1762  C  CA  . HIS B 2 93   ? 159.253 149.707 130.832 1.00 289.19 ? 92   HIS B CA  1 
ATOM   1763  C  C   . HIS B 2 93   ? 160.499 149.790 129.952 1.00 289.19 ? 92   HIS B C   1 
ATOM   1764  O  O   . HIS B 2 93   ? 160.512 150.519 128.954 1.00 289.19 ? 92   HIS B O   1 
ATOM   1765  C  CB  . HIS B 2 93   ? 159.418 150.570 132.085 1.00 289.19 ? 92   HIS B CB  1 
ATOM   1766  C  CG  . HIS B 2 93   ? 158.274 150.461 133.044 1.00 289.19 ? 92   HIS B CG  1 
ATOM   1767  N  ND1 . HIS B 2 93   ? 158.435 150.537 134.411 1.00 289.19 ? 92   HIS B ND1 1 
ATOM   1768  C  CD2 . HIS B 2 93   ? 156.949 150.280 132.831 1.00 289.19 ? 92   HIS B CD2 1 
ATOM   1769  C  CE1 . HIS B 2 93   ? 157.258 150.409 134.998 1.00 289.19 ? 92   HIS B CE1 1 
ATOM   1770  N  NE2 . HIS B 2 93   ? 156.340 150.250 134.062 1.00 289.19 ? 92   HIS B NE2 1 
ATOM   1771  N  N   . CYS B 2 94   ? 161.554 149.051 130.297 1.00 279.74 ? 93   CYS B N   1 
ATOM   1772  C  CA  . CYS B 2 94   ? 162.827 149.182 129.593 1.00 279.74 ? 93   CYS B CA  1 
ATOM   1773  C  C   . CYS B 2 94   ? 162.840 148.430 128.267 1.00 279.74 ? 93   CYS B C   1 
ATOM   1774  O  O   . CYS B 2 94   ? 163.243 148.984 127.238 1.00 279.74 ? 93   CYS B O   1 
ATOM   1775  C  CB  . CYS B 2 94   ? 163.969 148.694 130.487 1.00 279.74 ? 93   CYS B CB  1 
ATOM   1776  S  SG  . CYS B 2 94   ? 163.913 149.304 132.191 1.00 279.74 ? 93   CYS B SG  1 
ATOM   1777  N  N   . ASP B 2 95   ? 162.420 147.167 128.268 1.00 291.40 ? 94   ASP B N   1 
ATOM   1778  C  CA  . ASP B 2 95   ? 162.548 146.357 127.062 1.00 291.40 ? 94   ASP B CA  1 
ATOM   1779  C  C   . ASP B 2 95   ? 161.421 146.594 126.058 1.00 291.40 ? 94   ASP B C   1 
ATOM   1780  O  O   . ASP B 2 95   ? 161.685 146.698 124.856 1.00 291.40 ? 94   ASP B O   1 
ATOM   1781  C  CB  . ASP B 2 95   ? 162.626 144.879 127.441 1.00 291.40 ? 94   ASP B CB  1 
ATOM   1782  C  CG  . ASP B 2 95   ? 164.001 144.484 127.942 1.00 291.40 ? 94   ASP B CG  1 
ATOM   1783  O  OD1 . ASP B 2 95   ? 164.945 145.289 127.787 1.00 291.40 ? 94   ASP B OD1 1 
ATOM   1784  O  OD2 . ASP B 2 95   ? 164.140 143.372 128.493 1.00 291.40 ? 94   ASP B OD2 1 
ATOM   1785  N  N   . LYS B 2 96   ? 160.167 146.676 126.503 1.00 284.53 ? 95   LYS B N   1 
ATOM   1786  C  CA  . LYS B 2 96   ? 159.108 146.894 125.521 1.00 284.53 ? 95   LYS B CA  1 
ATOM   1787  C  C   . LYS B 2 96   ? 158.905 148.381 125.231 1.00 284.53 ? 95   LYS B C   1 
ATOM   1788  O  O   . LYS B 2 96   ? 158.785 148.774 124.067 1.00 284.53 ? 95   LYS B O   1 
ATOM   1789  C  CB  . LYS B 2 96   ? 157.799 146.241 125.982 1.00 284.53 ? 95   LYS B CB  1 
ATOM   1790  C  CG  . LYS B 2 96   ? 156.662 146.303 124.951 1.00 284.53 ? 95   LYS B CG  1 
ATOM   1791  C  CD  . LYS B 2 96   ? 155.760 147.514 125.075 1.00 284.53 ? 95   LYS B CD  1 
ATOM   1792  C  CE  . LYS B 2 96   ? 154.421 147.266 124.400 1.00 284.53 ? 95   LYS B CE  1 
ATOM   1793  N  NZ  . LYS B 2 96   ? 153.534 148.458 124.470 1.00 284.53 ? 95   LYS B NZ  1 
ATOM   1794  N  N   . LEU B 2 97   ? 158.856 149.218 126.270 1.00 279.05 ? 96   LEU B N   1 
ATOM   1795  C  CA  . LEU B 2 97   ? 158.531 150.629 126.083 1.00 279.05 ? 96   LEU B CA  1 
ATOM   1796  C  C   . LEU B 2 97   ? 159.766 151.472 125.802 1.00 279.05 ? 96   LEU B C   1 
ATOM   1797  O  O   . LEU B 2 97   ? 159.700 152.405 124.995 1.00 279.05 ? 96   LEU B O   1 
ATOM   1798  C  CB  . LEU B 2 97   ? 157.817 151.208 127.309 1.00 279.05 ? 96   LEU B CB  1 
ATOM   1799  C  CG  . LEU B 2 97   ? 156.326 150.992 127.590 1.00 279.05 ? 96   LEU B CG  1 
ATOM   1800  C  CD1 . LEU B 2 97   ? 155.476 151.604 126.481 1.00 279.05 ? 96   LEU B CD1 1 
ATOM   1801  C  CD2 . LEU B 2 97   ? 155.957 149.545 127.835 1.00 279.05 ? 96   LEU B CD2 1 
ATOM   1802  N  N   . HIS B 2 98   ? 160.881 151.174 126.474 1.00 268.48 ? 97   HIS B N   1 
ATOM   1803  C  CA  . HIS B 2 98   ? 162.108 151.967 126.370 1.00 268.48 ? 97   HIS B CA  1 
ATOM   1804  C  C   . HIS B 2 98   ? 161.905 153.386 126.902 1.00 268.48 ? 97   HIS B C   1 
ATOM   1805  O  O   . HIS B 2 98   ? 162.324 154.371 126.293 1.00 268.48 ? 97   HIS B O   1 
ATOM   1806  C  CB  . HIS B 2 98   ? 162.651 151.978 124.938 1.00 268.48 ? 97   HIS B CB  1 
ATOM   1807  C  CG  . HIS B 2 98   ? 162.742 150.619 124.316 1.00 268.48 ? 97   HIS B CG  1 
ATOM   1808  N  ND1 . HIS B 2 98   ? 163.859 149.819 124.434 1.00 268.48 ? 97   HIS B ND1 1 
ATOM   1809  C  CD2 . HIS B 2 98   ? 161.858 149.921 123.566 1.00 268.48 ? 97   HIS B CD2 1 
ATOM   1810  C  CE1 . HIS B 2 98   ? 163.657 148.685 123.787 1.00 268.48 ? 97   HIS B CE1 1 
ATOM   1811  N  NE2 . HIS B 2 98   ? 162.450 148.722 123.250 1.00 268.48 ? 97   HIS B NE2 1 
ATOM   1812  N  N   . VAL B 2 99   ? 161.239 153.487 128.053 1.00 250.43 ? 98   VAL B N   1 
ATOM   1813  C  CA  . VAL B 2 99   ? 161.201 154.736 128.804 1.00 250.43 ? 98   VAL B CA  1 
ATOM   1814  C  C   . VAL B 2 99   ? 162.611 155.072 129.268 1.00 250.43 ? 98   VAL B C   1 
ATOM   1815  O  O   . VAL B 2 99   ? 163.336 154.202 129.766 1.00 250.43 ? 98   VAL B O   1 
ATOM   1816  C  CB  . VAL B 2 99   ? 160.245 154.598 129.998 1.00 250.43 ? 98   VAL B CB  1 
ATOM   1817  C  CG1 . VAL B 2 99   ? 160.186 155.892 130.774 1.00 250.43 ? 98   VAL B CG1 1 
ATOM   1818  C  CG2 . VAL B 2 99   ? 158.862 154.132 129.544 1.00 250.43 ? 98   VAL B CG2 1 
ATOM   1819  N  N   . ASP B 2 100  ? 163.015 156.330 129.113 1.00 233.99 ? 99   ASP B N   1 
ATOM   1820  C  CA  . ASP B 2 100  ? 164.316 156.728 129.647 1.00 233.99 ? 99   ASP B CA  1 
ATOM   1821  C  C   . ASP B 2 100  ? 164.287 156.822 131.169 1.00 233.99 ? 99   ASP B C   1 
ATOM   1822  O  O   . ASP B 2 100  ? 163.480 157.573 131.726 1.00 233.99 ? 99   ASP B O   1 
ATOM   1823  C  CB  . ASP B 2 100  ? 164.738 158.070 129.066 1.00 233.99 ? 99   ASP B CB  1 
ATOM   1824  C  CG  . ASP B 2 100  ? 165.868 158.705 129.848 1.00 233.99 ? 99   ASP B CG  1 
ATOM   1825  O  OD1 . ASP B 2 100  ? 167.003 158.191 129.783 1.00 233.99 ? 99   ASP B OD1 1 
ATOM   1826  O  OD2 . ASP B 2 100  ? 165.615 159.712 130.541 1.00 233.99 ? 99   ASP B OD2 1 
ATOM   1827  N  N   . PRO B 2 101  ? 165.164 156.093 131.865 1.00 232.68 ? 100  PRO B N   1 
ATOM   1828  C  CA  . PRO B 2 101  ? 165.059 155.970 133.333 1.00 232.68 ? 100  PRO B CA  1 
ATOM   1829  C  C   . PRO B 2 101  ? 165.136 157.273 134.121 1.00 232.68 ? 100  PRO B C   1 
ATOM   1830  O  O   . PRO B 2 101  ? 164.689 157.295 135.278 1.00 232.68 ? 100  PRO B O   1 
ATOM   1831  C  CB  . PRO B 2 101  ? 166.242 155.057 133.693 1.00 232.68 ? 100  PRO B CB  1 
ATOM   1832  C  CG  . PRO B 2 101  ? 167.147 155.082 132.487 1.00 232.68 ? 100  PRO B CG  1 
ATOM   1833  C  CD  . PRO B 2 101  ? 166.237 155.249 131.317 1.00 232.68 ? 100  PRO B CD  1 
ATOM   1834  N  N   . GLU B 2 102  ? 165.568 158.378 133.514 1.00 222.53 ? 101  GLU B N   1 
ATOM   1835  C  CA  . GLU B 2 102  ? 165.649 159.624 134.268 1.00 222.53 ? 101  GLU B CA  1 
ATOM   1836  C  C   . GLU B 2 102  ? 164.281 160.188 134.610 1.00 222.53 ? 101  GLU B C   1 
ATOM   1837  O  O   . GLU B 2 102  ? 164.113 160.773 135.689 1.00 222.53 ? 101  GLU B O   1 
ATOM   1838  C  CB  . GLU B 2 102  ? 166.482 160.634 133.487 1.00 222.53 ? 101  GLU B CB  1 
ATOM   1839  C  CG  . GLU B 2 102  ? 167.933 160.205 133.363 1.00 222.53 ? 101  GLU B CG  1 
ATOM   1840  C  CD  . GLU B 2 102  ? 168.674 160.283 134.682 1.00 222.53 ? 101  GLU B CD  1 
ATOM   1841  O  OE1 . GLU B 2 102  ? 168.338 161.164 135.500 1.00 222.53 ? 101  GLU B OE1 1 
ATOM   1842  O  OE2 . GLU B 2 102  ? 169.586 159.460 134.907 1.00 222.53 ? 101  GLU B OE2 1 
ATOM   1843  N  N   . ASN B 2 103  ? 163.264 159.867 133.823 1.00 240.22 ? 102  ASN B N   1 
ATOM   1844  C  CA  . ASN B 2 103  ? 161.950 160.394 134.143 1.00 240.22 ? 102  ASN B CA  1 
ATOM   1845  C  C   . ASN B 2 103  ? 161.344 159.616 135.292 1.00 240.22 ? 102  ASN B C   1 
ATOM   1846  O  O   . ASN B 2 103  ? 160.317 160.031 135.840 1.00 240.22 ? 102  ASN B O   1 
ATOM   1847  C  CB  . ASN B 2 103  ? 161.030 160.400 132.918 1.00 240.22 ? 102  ASN B CB  1 
ATOM   1848  C  CG  . ASN B 2 103  ? 160.732 159.018 132.388 1.00 240.22 ? 102  ASN B CG  1 
ATOM   1849  O  OD1 . ASN B 2 103  ? 161.123 158.008 132.966 1.00 240.22 ? 102  ASN B OD1 1 
ATOM   1850  N  ND2 . ASN B 2 103  ? 160.019 158.972 131.272 1.00 240.22 ? 102  ASN B ND2 1 
ATOM   1851  N  N   . PHE B 2 104  ? 161.982 158.507 135.670 1.00 245.53 ? 103  PHE B N   1 
ATOM   1852  C  CA  . PHE B 2 104  ? 161.585 157.824 136.889 1.00 245.53 ? 103  PHE B CA  1 
ATOM   1853  C  C   . PHE B 2 104  ? 161.913 158.698 138.088 1.00 245.53 ? 103  PHE B C   1 
ATOM   1854  O  O   . PHE B 2 104  ? 161.045 158.967 138.929 1.00 245.53 ? 103  PHE B O   1 
ATOM   1855  C  CB  . PHE B 2 104  ? 162.295 156.473 137.027 1.00 245.53 ? 103  PHE B CB  1 
ATOM   1856  C  CG  . PHE B 2 104  ? 162.125 155.545 135.855 1.00 245.53 ? 103  PHE B CG  1 
ATOM   1857  C  CD1 . PHE B 2 104  ? 161.088 155.701 134.953 1.00 245.53 ? 103  PHE B CD1 1 
ATOM   1858  C  CD2 . PHE B 2 104  ? 163.006 154.492 135.675 1.00 245.53 ? 103  PHE B CD2 1 
ATOM   1859  C  CE1 . PHE B 2 104  ? 160.942 154.831 133.890 1.00 245.53 ? 103  PHE B CE1 1 
ATOM   1860  C  CE2 . PHE B 2 104  ? 162.864 153.619 134.612 1.00 245.53 ? 103  PHE B CE2 1 
ATOM   1861  C  CZ  . PHE B 2 104  ? 161.833 153.791 133.717 1.00 245.53 ? 103  PHE B CZ  1 
ATOM   1862  N  N   . ARG B 2 105  ? 163.116 159.279 138.107 1.00 214.14 ? 104  ARG B N   1 
ATOM   1863  C  CA  . ARG B 2 105  ? 163.493 160.067 139.272 1.00 214.14 ? 104  ARG B CA  1 
ATOM   1864  C  C   . ARG B 2 105  ? 162.701 161.357 139.295 1.00 214.14 ? 104  ARG B C   1 
ATOM   1865  O  O   . ARG B 2 105  ? 162.213 161.778 140.352 1.00 214.14 ? 104  ARG B O   1 
ATOM   1866  C  CB  . ARG B 2 105  ? 164.988 160.364 139.242 1.00 214.14 ? 104  ARG B CB  1 
ATOM   1867  C  CG  . ARG B 2 105  ? 165.459 161.310 140.327 1.00 214.14 ? 104  ARG B CG  1 
ATOM   1868  C  CD  . ARG B 2 105  ? 166.773 161.975 139.946 1.00 214.14 ? 104  ARG B CD  1 
ATOM   1869  N  NE  . ARG B 2 105  ? 167.887 161.035 139.900 1.00 214.14 ? 104  ARG B NE  1 
ATOM   1870  C  CZ  . ARG B 2 105  ? 168.330 160.453 138.793 1.00 214.14 ? 104  ARG B CZ  1 
ATOM   1871  N  NH1 . ARG B 2 105  ? 167.772 160.688 137.618 1.00 214.14 ? 104  ARG B NH1 1 
ATOM   1872  N  NH2 . ARG B 2 105  ? 169.356 159.610 138.869 1.00 214.14 ? 104  ARG B NH2 1 
ATOM   1873  N  N   . LEU B 2 106  ? 162.523 161.963 138.126 1.00 235.98 ? 105  LEU B N   1 
ATOM   1874  C  CA  . LEU B 2 106  ? 161.648 163.116 138.015 1.00 235.98 ? 105  LEU B CA  1 
ATOM   1875  C  C   . LEU B 2 106  ? 160.284 162.801 138.608 1.00 235.98 ? 105  LEU B C   1 
ATOM   1876  O  O   . LEU B 2 106  ? 159.789 163.543 139.468 1.00 235.98 ? 105  LEU B O   1 
ATOM   1877  C  CB  . LEU B 2 106  ? 161.520 163.551 136.554 1.00 235.98 ? 105  LEU B CB  1 
ATOM   1878  C  CG  . LEU B 2 106  ? 162.595 164.472 135.962 1.00 235.98 ? 105  LEU B CG  1 
ATOM   1879  C  CD1 . LEU B 2 106  ? 162.573 165.823 136.661 1.00 235.98 ? 105  LEU B CD1 1 
ATOM   1880  C  CD2 . LEU B 2 106  ? 163.987 163.865 136.034 1.00 235.98 ? 105  LEU B CD2 1 
ATOM   1881  N  N   . LEU B 2 107  ? 159.759 161.602 138.327 1.00 230.96 ? 106  LEU B N   1 
ATOM   1882  C  CA  . LEU B 2 107  ? 158.470 161.263 138.911 1.00 230.96 ? 106  LEU B CA  1 
ATOM   1883  C  C   . LEU B 2 107  ? 158.608 161.067 140.402 1.00 230.96 ? 106  LEU B C   1 
ATOM   1884  O  O   . LEU B 2 107  ? 157.795 161.588 141.176 1.00 230.96 ? 106  LEU B O   1 
ATOM   1885  C  CB  . LEU B 2 107  ? 157.907 159.995 138.262 1.00 230.96 ? 106  LEU B CB  1 
ATOM   1886  C  CG  . LEU B 2 107  ? 156.530 159.459 138.682 1.00 230.96 ? 106  LEU B CG  1 
ATOM   1887  C  CD1 . LEU B 2 107  ? 155.926 158.669 137.532 1.00 230.96 ? 106  LEU B CD1 1 
ATOM   1888  C  CD2 . LEU B 2 107  ? 156.573 158.592 139.935 1.00 230.96 ? 106  LEU B CD2 1 
ATOM   1889  N  N   . GLY B 2 108  ? 159.659 160.386 140.838 1.00 237.57 ? 107  GLY B N   1 
ATOM   1890  C  CA  . GLY B 2 108  ? 159.829 160.244 142.263 1.00 237.57 ? 107  GLY B CA  1 
ATOM   1891  C  C   . GLY B 2 108  ? 159.922 161.604 142.918 1.00 237.57 ? 107  GLY B C   1 
ATOM   1892  O  O   . GLY B 2 108  ? 159.250 161.865 143.922 1.00 237.57 ? 107  GLY B O   1 
ATOM   1893  N  N   . ASN B 2 109  ? 160.570 162.553 142.235 1.00 224.99 ? 108  ASN B N   1 
ATOM   1894  C  CA  . ASN B 2 109  ? 160.632 163.889 142.804 1.00 224.99 ? 108  ASN B CA  1 
ATOM   1895  C  C   . ASN B 2 109  ? 159.271 164.559 142.797 1.00 224.99 ? 108  ASN B C   1 
ATOM   1896  O  O   . ASN B 2 109  ? 158.834 165.073 143.835 1.00 224.99 ? 108  ASN B O   1 
ATOM   1897  C  CB  . ASN B 2 109  ? 161.651 164.735 142.043 1.00 224.99 ? 108  ASN B CB  1 
ATOM   1898  C  CG  . ASN B 2 109  ? 163.050 164.599 142.603 1.00 224.99 ? 108  ASN B CG  1 
ATOM   1899  O  OD1 . ASN B 2 109  ? 163.292 163.806 143.511 1.00 224.99 ? 108  ASN B OD1 1 
ATOM   1900  N  ND2 . ASN B 2 109  ? 163.980 165.378 142.066 1.00 224.99 ? 108  ASN B ND2 1 
ATOM   1901  N  N   . VAL B 2 110  ? 158.515 164.442 141.704 1.00 241.78 ? 109  VAL B N   1 
ATOM   1902  C  CA  . VAL B 2 110  ? 157.208 165.080 141.763 1.00 241.78 ? 109  VAL B CA  1 
ATOM   1903  C  C   . VAL B 2 110  ? 156.373 164.399 142.827 1.00 241.78 ? 109  VAL B C   1 
ATOM   1904  O  O   . VAL B 2 110  ? 155.643 165.069 143.572 1.00 241.78 ? 109  VAL B O   1 
ATOM   1905  C  CB  . VAL B 2 110  ? 156.496 165.100 140.391 1.00 241.78 ? 109  VAL B CB  1 
ATOM   1906  C  CG1 . VAL B 2 110  ? 156.155 163.713 139.902 1.00 241.78 ? 109  VAL B CG1 1 
ATOM   1907  C  CG2 . VAL B 2 110  ? 155.244 165.962 140.459 1.00 241.78 ? 109  VAL B CG2 1 
ATOM   1908  N  N   . LEU B 2 111  ? 156.601 163.101 143.044 1.00 245.06 ? 110  LEU B N   1 
ATOM   1909  C  CA  . LEU B 2 111  ? 155.906 162.433 144.131 1.00 245.06 ? 110  LEU B CA  1 
ATOM   1910  C  C   . LEU B 2 111  ? 156.244 163.082 145.463 1.00 245.06 ? 110  LEU B C   1 
ATOM   1911  O  O   . LEU B 2 111  ? 155.350 163.515 146.199 1.00 245.06 ? 110  LEU B O   1 
ATOM   1912  C  CB  . LEU B 2 111  ? 156.261 160.946 144.141 1.00 245.06 ? 110  LEU B CB  1 
ATOM   1913  C  CG  . LEU B 2 111  ? 155.719 160.140 145.321 1.00 245.06 ? 110  LEU B CG  1 
ATOM   1914  C  CD1 . LEU B 2 111  ? 154.221 159.927 145.176 1.00 245.06 ? 110  LEU B CD1 1 
ATOM   1915  C  CD2 . LEU B 2 111  ? 156.442 158.807 145.435 1.00 245.06 ? 110  LEU B CD2 1 
ATOM   1916  N  N   . VAL B 2 112  ? 157.534 163.141 145.802 1.00 233.99 ? 111  VAL B N   1 
ATOM   1917  C  CA  . VAL B 2 112  ? 157.914 163.799 147.048 1.00 233.99 ? 111  VAL B CA  1 
ATOM   1918  C  C   . VAL B 2 112  ? 157.364 165.220 147.098 1.00 233.99 ? 111  VAL B C   1 
ATOM   1919  O  O   . VAL B 2 112  ? 156.781 165.636 148.110 1.00 233.99 ? 111  VAL B O   1 
ATOM   1920  C  CB  . VAL B 2 112  ? 159.444 163.749 147.258 1.00 233.99 ? 111  VAL B CB  1 
ATOM   1921  C  CG1 . VAL B 2 112  ? 160.195 164.725 146.376 1.00 233.99 ? 111  VAL B CG1 1 
ATOM   1922  C  CG2 . VAL B 2 112  ? 159.788 163.990 148.709 1.00 233.99 ? 111  VAL B CG2 1 
ATOM   1923  N  N   . CYS B 2 113  ? 157.332 165.893 145.941 1.00 250.23 ? 112  CYS B N   1 
ATOM   1924  C  CA  . CYS B 2 113  ? 156.687 167.199 145.858 1.00 250.23 ? 112  CYS B CA  1 
ATOM   1925  C  C   . CYS B 2 113  ? 155.222 167.137 146.244 1.00 250.23 ? 112  CYS B C   1 
ATOM   1926  O  O   . CYS B 2 113  ? 154.773 167.880 147.126 1.00 250.23 ? 112  CYS B O   1 
ATOM   1927  C  CB  . CYS B 2 113  ? 156.836 167.752 144.442 1.00 250.23 ? 112  CYS B CB  1 
ATOM   1928  S  SG  . CYS B 2 113  ? 158.526 168.177 143.992 1.00 250.23 ? 112  CYS B SG  1 
ATOM   1929  N  N   . VAL B 2 114  ? 154.470 166.225 145.639 1.00 246.93 ? 113  VAL B N   1 
ATOM   1930  C  CA  . VAL B 2 114  ? 153.070 166.115 146.017 1.00 246.93 ? 113  VAL B CA  1 
ATOM   1931  C  C   . VAL B 2 114  ? 152.955 165.745 147.484 1.00 246.93 ? 113  VAL B C   1 
ATOM   1932  O  O   . VAL B 2 114  ? 152.150 166.326 148.224 1.00 246.93 ? 113  VAL B O   1 
ATOM   1933  C  CB  . VAL B 2 114  ? 152.351 165.094 145.119 1.00 246.93 ? 113  VAL B CB  1 
ATOM   1934  C  CG1 . VAL B 2 114  ? 150.888 164.983 145.514 1.00 246.93 ? 113  VAL B CG1 1 
ATOM   1935  C  CG2 . VAL B 2 114  ? 152.482 165.496 143.664 1.00 246.93 ? 113  VAL B CG2 1 
ATOM   1936  N  N   . LEU B 2 115  ? 153.822 164.840 147.949 1.00 256.47 ? 114  LEU B N   1 
ATOM   1937  C  CA  . LEU B 2 115  ? 153.913 164.588 149.380 1.00 256.47 ? 114  LEU B CA  1 
ATOM   1938  C  C   . LEU B 2 115  ? 154.089 165.879 150.165 1.00 256.47 ? 114  LEU B C   1 
ATOM   1939  O  O   . LEU B 2 115  ? 153.241 166.233 150.997 1.00 256.47 ? 114  LEU B O   1 
ATOM   1940  C  CB  . LEU B 2 115  ? 155.053 163.606 149.657 1.00 256.47 ? 114  LEU B CB  1 
ATOM   1941  C  CG  . LEU B 2 115  ? 155.215 163.097 151.089 1.00 256.47 ? 114  LEU B CG  1 
ATOM   1942  C  CD1 . LEU B 2 115  ? 153.954 162.390 151.548 1.00 256.47 ? 114  LEU B CD1 1 
ATOM   1943  C  CD2 . LEU B 2 115  ? 156.388 162.140 151.155 1.00 256.47 ? 114  LEU B CD2 1 
ATOM   1944  N  N   . ALA B 2 116  ? 155.097 166.674 149.798 1.00 247.29 ? 115  ALA B N   1 
ATOM   1945  C  CA  . ALA B 2 116  ? 155.317 167.915 150.526 1.00 247.29 ? 115  ALA B CA  1 
ATOM   1946  C  C   . ALA B 2 116  ? 154.131 168.847 150.402 1.00 247.29 ? 115  ALA B C   1 
ATOM   1947  O  O   . ALA B 2 116  ? 153.674 169.389 151.420 1.00 247.29 ? 115  ALA B O   1 
ATOM   1948  C  CB  . ALA B 2 116  ? 156.587 168.601 150.019 1.00 247.29 ? 115  ALA B CB  1 
ATOM   1949  N  N   . HIS B 2 117  ? 153.450 168.807 149.256 1.00 253.90 ? 116  HIS B N   1 
ATOM   1950  C  CA  . HIS B 2 117  ? 152.315 169.695 149.062 1.00 253.90 ? 116  HIS B CA  1 
ATOM   1951  C  C   . HIS B 2 117  ? 151.247 169.376 150.082 1.00 253.90 ? 116  HIS B C   1 
ATOM   1952  O  O   . HIS B 2 117  ? 150.681 170.271 150.720 1.00 253.90 ? 116  HIS B O   1 
ATOM   1953  C  CB  . HIS B 2 117  ? 151.770 169.541 147.643 1.00 253.90 ? 116  HIS B CB  1 
ATOM   1954  C  CG  . HIS B 2 117  ? 150.689 170.517 147.298 1.00 253.90 ? 116  HIS B CG  1 
ATOM   1955  N  ND1 . HIS B 2 117  ? 149.912 170.393 146.167 1.00 253.90 ? 116  HIS B ND1 1 
ATOM   1956  C  CD2 . HIS B 2 117  ? 150.259 171.634 147.930 1.00 253.90 ? 116  HIS B CD2 1 
ATOM   1957  C  CE1 . HIS B 2 117  ? 149.045 171.388 146.120 1.00 253.90 ? 116  HIS B CE1 1 
ATOM   1958  N  NE2 . HIS B 2 117  ? 149.235 172.156 147.178 1.00 253.90 ? 116  HIS B NE2 1 
ATOM   1959  N  N   . HIS B 2 118  ? 150.966 168.096 150.253 1.00 248.23 ? 117  HIS B N   1 
ATOM   1960  C  CA  . HIS B 2 118  ? 149.943 167.710 151.201 1.00 248.23 ? 117  HIS B CA  1 
ATOM   1961  C  C   . HIS B 2 118  ? 150.432 167.873 152.633 1.00 248.23 ? 117  HIS B C   1 
ATOM   1962  O  O   . HIS B 2 118  ? 149.687 168.340 153.503 1.00 248.23 ? 117  HIS B O   1 
ATOM   1963  C  CB  . HIS B 2 118  ? 149.512 166.267 150.948 1.00 248.23 ? 117  HIS B CB  1 
ATOM   1964  C  CG  . HIS B 2 118  ? 148.657 166.095 149.733 1.00 248.23 ? 117  HIS B CG  1 
ATOM   1965  N  ND1 . HIS B 2 118  ? 147.326 166.452 149.704 1.00 248.23 ? 117  HIS B ND1 1 
ATOM   1966  C  CD2 . HIS B 2 118  ? 148.938 165.591 148.508 1.00 248.23 ? 117  HIS B CD2 1 
ATOM   1967  C  CE1 . HIS B 2 118  ? 146.827 166.185 148.510 1.00 248.23 ? 117  HIS B CE1 1 
ATOM   1968  N  NE2 . HIS B 2 118  ? 147.784 165.661 147.766 1.00 248.23 ? 117  HIS B NE2 1 
ATOM   1969  N  N   . PHE B 2 119  ? 151.682 167.496 152.896 1.00 257.18 ? 118  PHE B N   1 
ATOM   1970  C  CA  . PHE B 2 119  ? 152.127 167.381 154.278 1.00 257.18 ? 118  PHE B CA  1 
ATOM   1971  C  C   . PHE B 2 119  ? 152.805 168.623 154.862 1.00 257.18 ? 118  PHE B C   1 
ATOM   1972  O  O   . PHE B 2 119  ? 153.298 168.574 156.001 1.00 257.18 ? 118  PHE B O   1 
ATOM   1973  C  CB  . PHE B 2 119  ? 153.036 166.153 154.296 1.00 257.18 ? 118  PHE B CB  1 
ATOM   1974  C  CG  . PHE B 2 119  ? 152.265 164.846 154.342 1.00 257.18 ? 118  PHE B CG  1 
ATOM   1975  C  CD1 . PHE B 2 119  ? 151.002 164.758 153.774 1.00 257.18 ? 118  PHE B CD1 1 
ATOM   1976  C  CD2 . PHE B 2 119  ? 152.839 163.687 154.809 1.00 257.18 ? 118  PHE B CD2 1 
ATOM   1977  C  CE1 . PHE B 2 119  ? 150.287 163.571 153.773 1.00 257.18 ? 118  PHE B CE1 1 
ATOM   1978  C  CE2 . PHE B 2 119  ? 152.126 162.489 154.807 1.00 257.18 ? 118  PHE B CE2 1 
ATOM   1979  C  CZ  . PHE B 2 119  ? 150.852 162.435 154.282 1.00 257.18 ? 118  PHE B CZ  1 
ATOM   1980  N  N   . GLY B 2 120  ? 152.872 169.712 154.108 1.00 246.36 ? 119  GLY B N   1 
ATOM   1981  C  CA  . GLY B 2 120  ? 153.312 171.005 154.607 1.00 246.36 ? 119  GLY B CA  1 
ATOM   1982  C  C   . GLY B 2 120  ? 154.570 170.951 155.445 1.00 246.36 ? 119  GLY B C   1 
ATOM   1983  O  O   . GLY B 2 120  ? 155.497 170.175 155.185 1.00 246.36 ? 119  GLY B O   1 
ATOM   1984  N  N   . LYS B 2 121  ? 154.591 171.792 156.486 1.00 254.26 ? 120  LYS B N   1 
ATOM   1985  C  CA  . LYS B 2 121  ? 155.735 171.892 157.385 1.00 254.26 ? 120  LYS B CA  1 
ATOM   1986  C  C   . LYS B 2 121  ? 156.077 170.579 158.085 1.00 254.26 ? 120  LYS B C   1 
ATOM   1987  O  O   . LYS B 2 121  ? 157.228 170.399 158.496 1.00 254.26 ? 120  LYS B O   1 
ATOM   1988  C  CB  . LYS B 2 121  ? 155.485 172.997 158.422 1.00 254.26 ? 120  LYS B CB  1 
ATOM   1989  C  CG  . LYS B 2 121  ? 156.641 173.270 159.393 1.00 254.26 ? 120  LYS B CG  1 
ATOM   1990  C  CD  . LYS B 2 121  ? 157.900 173.749 158.683 1.00 254.26 ? 120  LYS B CD  1 
ATOM   1991  C  CE  . LYS B 2 121  ? 159.004 174.058 159.683 1.00 254.26 ? 120  LYS B CE  1 
ATOM   1992  N  NZ  . LYS B 2 121  ? 160.089 174.900 159.109 1.00 254.26 ? 120  LYS B NZ  1 
ATOM   1993  N  N   . GLU B 2 122  ? 155.124 169.644 158.214 1.00 263.52 ? 121  GLU B N   1 
ATOM   1994  C  CA  . GLU B 2 122  ? 155.444 168.425 158.960 1.00 263.52 ? 121  GLU B CA  1 
ATOM   1995  C  C   . GLU B 2 122  ? 156.326 167.482 158.155 1.00 263.52 ? 121  GLU B C   1 
ATOM   1996  O  O   . GLU B 2 122  ? 156.893 166.541 158.720 1.00 263.52 ? 121  GLU B O   1 
ATOM   1997  C  CB  . GLU B 2 122  ? 154.183 167.743 159.512 1.00 263.52 ? 121  GLU B CB  1 
ATOM   1998  C  CG  . GLU B 2 122  ? 153.192 167.155 158.558 1.00 263.52 ? 121  GLU B CG  1 
ATOM   1999  C  CD  . GLU B 2 122  ? 153.553 165.750 158.158 1.00 263.52 ? 121  GLU B CD  1 
ATOM   2000  O  OE1 . GLU B 2 122  ? 154.367 165.111 158.855 1.00 263.52 ? 121  GLU B OE1 1 
ATOM   2001  O  OE2 . GLU B 2 122  ? 152.988 165.265 157.169 1.00 263.52 ? 121  GLU B OE2 1 
ATOM   2002  N  N   . PHE B 2 123  ? 156.443 167.715 156.854 1.00 263.07 ? 122  PHE B N   1 
ATOM   2003  C  CA  . PHE B 2 123  ? 157.370 166.992 155.990 1.00 263.07 ? 122  PHE B CA  1 
ATOM   2004  C  C   . PHE B 2 123  ? 158.683 167.773 155.983 1.00 263.07 ? 122  PHE B C   1 
ATOM   2005  O  O   . PHE B 2 123  ? 158.847 168.731 155.224 1.00 263.07 ? 122  PHE B O   1 
ATOM   2006  C  CB  . PHE B 2 123  ? 156.774 166.866 154.592 1.00 263.07 ? 122  PHE B CB  1 
ATOM   2007  C  CG  . PHE B 2 123  ? 157.532 165.950 153.680 1.00 263.07 ? 122  PHE B CG  1 
ATOM   2008  C  CD1 . PHE B 2 123  ? 158.166 164.831 154.176 1.00 263.07 ? 122  PHE B CD1 1 
ATOM   2009  C  CD2 . PHE B 2 123  ? 157.601 166.203 152.325 1.00 263.07 ? 122  PHE B CD2 1 
ATOM   2010  C  CE1 . PHE B 2 123  ? 158.862 163.981 153.341 1.00 263.07 ? 122  PHE B CE1 1 
ATOM   2011  C  CE2 . PHE B 2 123  ? 158.289 165.358 151.482 1.00 263.07 ? 122  PHE B CE2 1 
ATOM   2012  C  CZ  . PHE B 2 123  ? 158.925 164.245 151.993 1.00 263.07 ? 122  PHE B CZ  1 
ATOM   2013  N  N   . THR B 2 124  ? 159.638 167.348 156.845 1.00 262.33 ? 123  THR B N   1 
ATOM   2014  C  CA  . THR B 2 124  ? 160.855 168.029 157.274 1.00 262.33 ? 123  THR B CA  1 
ATOM   2015  C  C   . THR B 2 124  ? 162.056 167.620 156.428 1.00 262.33 ? 123  THR B C   1 
ATOM   2016  O  O   . THR B 2 124  ? 162.057 166.568 155.785 1.00 262.33 ? 123  THR B O   1 
ATOM   2017  C  CB  . THR B 2 124  ? 161.142 167.715 158.747 1.00 262.33 ? 123  THR B CB  1 
ATOM   2018  O  OG1 . THR B 2 124  ? 161.430 166.319 158.889 1.00 262.33 ? 123  THR B OG1 1 
ATOM   2019  C  CG2 . THR B 2 124  ? 159.946 168.076 159.610 1.00 262.33 ? 123  THR B CG2 1 
ATOM   2020  N  N   . PRO B 2 125  ? 163.082 168.465 156.372 1.00 257.20 ? 124  PRO B N   1 
ATOM   2021  C  CA  . PRO B 2 125  ? 164.280 168.163 155.566 1.00 257.20 ? 124  PRO B CA  1 
ATOM   2022  C  C   . PRO B 2 125  ? 164.910 166.799 155.818 1.00 257.20 ? 124  PRO B C   1 
ATOM   2023  O  O   . PRO B 2 125  ? 165.314 166.144 154.847 1.00 257.20 ? 124  PRO B O   1 
ATOM   2024  C  CB  . PRO B 2 125  ? 165.242 169.297 155.952 1.00 257.20 ? 124  PRO B CB  1 
ATOM   2025  C  CG  . PRO B 2 125  ? 164.340 170.439 156.237 1.00 257.20 ? 124  PRO B CG  1 
ATOM   2026  C  CD  . PRO B 2 125  ? 163.105 169.850 156.879 1.00 257.20 ? 124  PRO B CD  1 
ATOM   2027  N  N   . PRO B 2 126  ? 165.032 166.308 157.065 1.00 266.84 ? 125  PRO B N   1 
ATOM   2028  C  CA  . PRO B 2 126  ? 165.542 164.925 157.201 1.00 266.84 ? 125  PRO B CA  1 
ATOM   2029  C  C   . PRO B 2 126  ? 164.638 163.845 156.625 1.00 266.84 ? 125  PRO B C   1 
ATOM   2030  O  O   . PRO B 2 126  ? 165.127 162.908 155.975 1.00 266.84 ? 125  PRO B O   1 
ATOM   2031  C  CB  . PRO B 2 126  ? 165.699 164.764 158.719 1.00 266.84 ? 125  PRO B CB  1 
ATOM   2032  C  CG  . PRO B 2 126  ? 165.853 166.144 159.236 1.00 266.84 ? 125  PRO B CG  1 
ATOM   2033  C  CD  . PRO B 2 126  ? 164.980 166.995 158.368 1.00 266.84 ? 125  PRO B CD  1 
ATOM   2034  N  N   . VAL B 2 127  ? 163.323 163.982 156.786 1.00 267.52 ? 126  VAL B N   1 
ATOM   2035  C  CA  . VAL B 2 127  ? 162.409 162.971 156.261 1.00 267.52 ? 126  VAL B CA  1 
ATOM   2036  C  C   . VAL B 2 127  ? 162.403 163.028 154.738 1.00 267.52 ? 126  VAL B C   1 
ATOM   2037  O  O   . VAL B 2 127  ? 162.366 161.994 154.060 1.00 267.52 ? 126  VAL B O   1 
ATOM   2038  C  CB  . VAL B 2 127  ? 161.008 163.068 156.899 1.00 267.52 ? 126  VAL B CB  1 
ATOM   2039  C  CG1 . VAL B 2 127  ? 160.320 164.337 156.567 1.00 267.52 ? 126  VAL B CG1 1 
ATOM   2040  C  CG2 . VAL B 2 127  ? 160.153 161.880 156.471 1.00 267.52 ? 126  VAL B CG2 1 
ATOM   2041  N  N   . GLN B 2 128  ? 162.387 164.241 154.182 1.00 270.40 ? 127  GLN B N   1 
ATOM   2042  C  CA  . GLN B 2 128  ? 162.547 164.404 152.742 1.00 270.40 ? 127  GLN B CA  1 
ATOM   2043  C  C   . GLN B 2 128  ? 163.832 163.742 152.255 1.00 270.40 ? 127  GLN B C   1 
ATOM   2044  O  O   . GLN B 2 128  ? 163.814 163.018 151.261 1.00 270.40 ? 127  GLN B O   1 
ATOM   2045  C  CB  . GLN B 2 128  ? 162.551 165.891 152.386 1.00 270.40 ? 127  GLN B CB  1 
ATOM   2046  C  CG  . GLN B 2 128  ? 161.241 166.603 152.646 1.00 270.40 ? 127  GLN B CG  1 
ATOM   2047  C  CD  . GLN B 2 128  ? 161.341 168.100 152.458 1.00 270.40 ? 127  GLN B CD  1 
ATOM   2048  O  OE1 . GLN B 2 128  ? 162.374 168.618 152.033 1.00 270.40 ? 127  GLN B OE1 1 
ATOM   2049  N  NE2 . GLN B 2 128  ? 160.264 168.808 152.776 1.00 270.40 ? 127  GLN B NE2 1 
ATOM   2050  N  N   . ALA B 2 129  ? 164.974 164.083 152.862 1.00 255.86 ? 128  ALA B N   1 
ATOM   2051  C  CA  . ALA B 2 129  ? 166.252 163.474 152.488 1.00 255.86 ? 128  ALA B CA  1 
ATOM   2052  C  C   . ALA B 2 129  ? 166.206 161.949 152.525 1.00 255.86 ? 128  ALA B C   1 
ATOM   2053  O  O   . ALA B 2 129  ? 166.756 161.275 151.637 1.00 255.86 ? 128  ALA B O   1 
ATOM   2054  C  CB  . ALA B 2 129  ? 167.363 163.985 153.406 1.00 255.86 ? 128  ALA B CB  1 
ATOM   2055  N  N   . ALA B 2 130  ? 165.421 161.394 153.449 1.00 261.35 ? 129  ALA B N   1 
ATOM   2056  C  CA  . ALA B 2 130  ? 165.230 159.949 153.463 1.00 261.35 ? 129  ALA B CA  1 
ATOM   2057  C  C   . ALA B 2 130  ? 164.382 159.495 152.287 1.00 261.35 ? 129  ALA B C   1 
ATOM   2058  O  O   . ALA B 2 130  ? 164.718 158.503 151.626 1.00 261.35 ? 129  ALA B O   1 
ATOM   2059  C  CB  . ALA B 2 130  ? 164.593 159.519 154.783 1.00 261.35 ? 129  ALA B CB  1 
ATOM   2060  N  N   . TYR B 2 131  ? 163.295 160.201 151.989 1.00 268.10 ? 130  TYR B N   1 
ATOM   2061  C  CA  . TYR B 2 131  ? 162.496 159.739 150.864 1.00 268.10 ? 130  TYR B CA  1 
ATOM   2062  C  C   . TYR B 2 131  ? 163.285 159.892 149.574 1.00 268.10 ? 130  TYR B C   1 
ATOM   2063  O  O   . TYR B 2 131  ? 163.055 159.147 148.617 1.00 268.10 ? 130  TYR B O   1 
ATOM   2064  C  CB  . TYR B 2 131  ? 161.171 160.497 150.788 1.00 268.10 ? 130  TYR B CB  1 
ATOM   2065  C  CG  . TYR B 2 131  ? 160.026 159.794 151.480 1.00 268.10 ? 130  TYR B CG  1 
ATOM   2066  C  CD1 . TYR B 2 131  ? 159.492 158.622 150.956 1.00 268.10 ? 130  TYR B CD1 1 
ATOM   2067  C  CD2 . TYR B 2 131  ? 159.475 160.297 152.651 1.00 268.10 ? 130  TYR B CD2 1 
ATOM   2068  C  CE1 . TYR B 2 131  ? 158.443 157.972 151.578 1.00 268.10 ? 130  TYR B CE1 1 
ATOM   2069  C  CE2 . TYR B 2 131  ? 158.424 159.651 153.282 1.00 268.10 ? 130  TYR B CE2 1 
ATOM   2070  C  CZ  . TYR B 2 131  ? 157.912 158.490 152.740 1.00 268.10 ? 130  TYR B CZ  1 
ATOM   2071  O  OH  . TYR B 2 131  ? 156.869 157.841 153.363 1.00 268.10 ? 130  TYR B OH  1 
ATOM   2072  N  N   . GLN B 2 132  ? 164.162 160.897 149.506 1.00 273.92 ? 131  GLN B N   1 
ATOM   2073  C  CA  . GLN B 2 132  ? 165.021 161.044 148.339 1.00 273.92 ? 131  GLN B CA  1 
ATOM   2074  C  C   . GLN B 2 132  ? 165.895 159.811 148.194 1.00 273.92 ? 131  GLN B C   1 
ATOM   2075  O  O   . GLN B 2 132  ? 166.051 159.269 147.095 1.00 273.92 ? 131  GLN B O   1 
ATOM   2076  C  CB  . GLN B 2 132  ? 165.886 162.298 148.458 1.00 273.92 ? 131  GLN B CB  1 
ATOM   2077  C  CG  . GLN B 2 132  ? 165.140 163.609 148.285 1.00 273.92 ? 131  GLN B CG  1 
ATOM   2078  C  CD  . GLN B 2 132  ? 165.823 164.762 148.996 1.00 273.92 ? 131  GLN B CD  1 
ATOM   2079  O  OE1 . GLN B 2 132  ? 165.319 165.280 149.992 1.00 273.92 ? 131  GLN B OE1 1 
ATOM   2080  N  NE2 . GLN B 2 132  ? 166.981 165.167 148.486 1.00 273.92 ? 131  GLN B NE2 1 
ATOM   2081  N  N   . LYS B 2 133  ? 166.451 159.343 149.319 1.00 264.25 ? 132  LYS B N   1 
ATOM   2082  C  CA  . LYS B 2 133  ? 167.236 158.112 149.303 1.00 264.25 ? 132  LYS B CA  1 
ATOM   2083  C  C   . LYS B 2 133  ? 166.399 156.950 148.785 1.00 264.25 ? 132  LYS B C   1 
ATOM   2084  O  O   . LYS B 2 133  ? 166.882 156.108 148.016 1.00 264.25 ? 132  LYS B O   1 
ATOM   2085  C  CB  . LYS B 2 133  ? 167.781 157.815 150.700 1.00 264.25 ? 132  LYS B CB  1 
ATOM   2086  C  CG  . LYS B 2 133  ? 168.984 158.664 151.101 1.00 264.25 ? 132  LYS B CG  1 
ATOM   2087  C  CD  . LYS B 2 133  ? 169.966 158.873 149.951 1.00 264.25 ? 132  LYS B CD  1 
ATOM   2088  C  CE  . LYS B 2 133  ? 170.661 157.577 149.548 1.00 264.25 ? 132  LYS B CE  1 
ATOM   2089  N  NZ  . LYS B 2 133  ? 171.519 157.761 148.345 1.00 264.25 ? 132  LYS B NZ  1 
ATOM   2090  N  N   . VAL B 2 134  ? 165.116 156.935 149.152 1.00 275.73 ? 133  VAL B N   1 
ATOM   2091  C  CA  . VAL B 2 134  ? 164.243 155.825 148.777 1.00 275.73 ? 133  VAL B CA  1 
ATOM   2092  C  C   . VAL B 2 134  ? 163.967 155.863 147.283 1.00 275.73 ? 133  VAL B C   1 
ATOM   2093  O  O   . VAL B 2 134  ? 164.113 154.855 146.581 1.00 275.73 ? 133  VAL B O   1 
ATOM   2094  C  CB  . VAL B 2 134  ? 162.935 155.856 149.587 1.00 275.73 ? 133  VAL B CB  1 
ATOM   2095  C  CG1 . VAL B 2 134  ? 162.109 154.618 149.292 1.00 275.73 ? 133  VAL B CG1 1 
ATOM   2096  C  CG2 . VAL B 2 134  ? 163.230 155.919 151.070 1.00 275.73 ? 133  VAL B CG2 1 
ATOM   2097  N  N   . VAL B 2 135  ? 163.535 157.018 146.777 1.00 257.74 ? 134  VAL B N   1 
ATOM   2098  C  CA  . VAL B 2 135  ? 163.165 157.087 145.376 1.00 257.74 ? 134  VAL B CA  1 
ATOM   2099  C  C   . VAL B 2 135  ? 164.415 156.997 144.519 1.00 257.74 ? 134  VAL B C   1 
ATOM   2100  O  O   . VAL B 2 135  ? 164.341 156.559 143.366 1.00 257.74 ? 134  VAL B O   1 
ATOM   2101  C  CB  . VAL B 2 135  ? 162.381 158.377 145.084 1.00 257.74 ? 134  VAL B CB  1 
ATOM   2102  C  CG1 . VAL B 2 135  ? 161.091 158.398 145.885 1.00 257.74 ? 134  VAL B CG1 1 
ATOM   2103  C  CG2 . VAL B 2 135  ? 163.233 159.594 145.397 1.00 257.74 ? 134  VAL B CG2 1 
ATOM   2104  N  N   . ALA B 2 136  ? 165.587 157.203 145.123 1.00 246.34 ? 135  ALA B N   1 
ATOM   2105  C  CA  . ALA B 2 136  ? 166.828 156.942 144.412 1.00 246.34 ? 135  ALA B CA  1 
ATOM   2106  C  C   . ALA B 2 136  ? 166.986 155.443 144.270 1.00 246.34 ? 135  ALA B C   1 
ATOM   2107  O  O   . ALA B 2 136  ? 166.956 154.914 143.157 1.00 246.34 ? 135  ALA B O   1 
ATOM   2108  C  CB  . ALA B 2 136  ? 168.013 157.558 145.157 1.00 246.34 ? 135  ALA B CB  1 
ATOM   2109  N  N   . GLY B 2 137  ? 167.132 154.747 145.398 1.00 262.23 ? 136  GLY B N   1 
ATOM   2110  C  CA  . GLY B 2 137  ? 167.306 153.304 145.360 1.00 262.23 ? 136  GLY B CA  1 
ATOM   2111  C  C   . GLY B 2 137  ? 166.313 152.634 144.426 1.00 262.23 ? 136  GLY B C   1 
ATOM   2112  O  O   . GLY B 2 137  ? 166.664 151.716 143.682 1.00 262.23 ? 136  GLY B O   1 
ATOM   2113  N  N   . VAL B 2 138  ? 165.061 153.108 144.436 1.00 260.68 ? 137  VAL B N   1 
ATOM   2114  C  CA  . VAL B 2 138  ? 164.056 152.619 143.493 1.00 260.68 ? 137  VAL B CA  1 
ATOM   2115  C  C   . VAL B 2 138  ? 164.484 152.891 142.057 1.00 260.68 ? 137  VAL B C   1 
ATOM   2116  O  O   . VAL B 2 138  ? 164.460 151.991 141.212 1.00 260.68 ? 137  VAL B O   1 
ATOM   2117  C  CB  . VAL B 2 138  ? 162.685 153.253 143.792 1.00 260.68 ? 137  VAL B CB  1 
ATOM   2118  C  CG1 . VAL B 2 138  ? 161.693 152.906 142.693 1.00 260.68 ? 137  VAL B CG1 1 
ATOM   2119  C  CG2 . VAL B 2 138  ? 162.166 152.785 145.138 1.00 260.68 ? 137  VAL B CG2 1 
ATOM   2120  N  N   . ALA B 2 139  ? 164.795 154.150 141.738 1.00 263.03 ? 138  ALA B N   1 
ATOM   2121  C  CA  . ALA B 2 139  ? 165.171 154.498 140.371 1.00 263.03 ? 138  ALA B CA  1 
ATOM   2122  C  C   . ALA B 2 139  ? 166.350 153.662 139.883 1.00 263.03 ? 138  ALA B C   1 
ATOM   2123  O  O   . ALA B 2 139  ? 166.344 153.152 138.756 1.00 263.03 ? 138  ALA B O   1 
ATOM   2124  C  CB  . ALA B 2 139  ? 165.501 155.987 140.284 1.00 263.03 ? 138  ALA B CB  1 
ATOM   2125  N  N   . ASN B 2 140  ? 167.333 153.450 140.754 1.00 259.85 ? 139  ASN B N   1 
ATOM   2126  C  CA  . ASN B 2 140  ? 168.484 152.621 140.419 1.00 259.85 ? 139  ASN B CA  1 
ATOM   2127  C  C   . ASN B 2 140  ? 168.083 151.174 140.166 1.00 259.85 ? 139  ASN B C   1 
ATOM   2128  O  O   . ASN B 2 140  ? 168.455 150.594 139.137 1.00 259.85 ? 139  ASN B O   1 
ATOM   2129  C  CB  . ASN B 2 140  ? 169.517 152.697 141.545 1.00 259.85 ? 139  ASN B CB  1 
ATOM   2130  C  CG  . ASN B 2 140  ? 170.162 154.061 141.651 1.00 259.85 ? 139  ASN B CG  1 
ATOM   2131  O  OD1 . ASN B 2 140  ? 170.650 154.607 140.662 1.00 259.85 ? 139  ASN B OD1 1 
ATOM   2132  N  ND2 . ASN B 2 140  ? 170.162 154.623 142.854 1.00 259.85 ? 139  ASN B ND2 1 
ATOM   2133  N  N   . ALA B 2 141  ? 167.414 150.536 141.129 1.00 276.54 ? 140  ALA B N   1 
ATOM   2134  C  CA  . ALA B 2 141  ? 167.012 149.152 140.908 1.00 276.54 ? 140  ALA B CA  1 
ATOM   2135  C  C   . ALA B 2 141  ? 166.193 149.015 139.630 1.00 276.54 ? 140  ALA B C   1 
ATOM   2136  O  O   . ALA B 2 141  ? 166.366 148.055 138.871 1.00 276.54 ? 140  ALA B O   1 
ATOM   2137  C  CB  . ALA B 2 141  ? 166.220 148.636 142.107 1.00 276.54 ? 140  ALA B CB  1 
ATOM   2138  N  N   . LEU B 2 142  ? 165.291 149.968 139.375 1.00 263.07 ? 141  LEU B N   1 
ATOM   2139  C  CA  . LEU B 2 142  ? 164.486 149.920 138.164 1.00 263.07 ? 141  LEU B CA  1 
ATOM   2140  C  C   . LEU B 2 142  ? 165.331 150.122 136.912 1.00 263.07 ? 141  LEU B C   1 
ATOM   2141  O  O   . LEU B 2 142  ? 164.944 149.661 135.833 1.00 263.07 ? 141  LEU B O   1 
ATOM   2142  C  CB  . LEU B 2 142  ? 163.373 150.965 138.254 1.00 263.07 ? 141  LEU B CB  1 
ATOM   2143  C  CG  . LEU B 2 142  ? 162.336 151.024 137.137 1.00 263.07 ? 141  LEU B CG  1 
ATOM   2144  C  CD1 . LEU B 2 142  ? 161.659 149.682 137.013 1.00 263.07 ? 141  LEU B CD1 1 
ATOM   2145  C  CD2 . LEU B 2 142  ? 161.307 152.085 137.449 1.00 263.07 ? 141  LEU B CD2 1 
ATOM   2146  N  N   . ALA B 2 143  ? 166.475 150.796 137.040 1.00 268.60 ? 142  ALA B N   1 
ATOM   2147  C  CA  . ALA B 2 143  ? 167.352 151.081 135.914 1.00 268.60 ? 142  ALA B CA  1 
ATOM   2148  C  C   . ALA B 2 143  ? 168.505 150.095 135.789 1.00 268.60 ? 142  ALA B C   1 
ATOM   2149  O  O   . ALA B 2 143  ? 169.370 150.278 134.927 1.00 268.60 ? 142  ALA B O   1 
ATOM   2150  C  CB  . ALA B 2 143  ? 167.907 152.504 136.029 1.00 268.60 ? 142  ALA B CB  1 
ATOM   2151  N  N   . HIS B 2 144  ? 168.546 149.071 136.639 1.00 284.21 ? 143  HIS B N   1 
ATOM   2152  C  CA  . HIS B 2 144  ? 169.732 148.223 136.707 1.00 284.21 ? 143  HIS B CA  1 
ATOM   2153  C  C   . HIS B 2 144  ? 169.956 147.416 135.433 1.00 284.21 ? 143  HIS B C   1 
ATOM   2154  O  O   . HIS B 2 144  ? 171.109 147.177 135.056 1.00 284.21 ? 143  HIS B O   1 
ATOM   2155  C  CB  . HIS B 2 144  ? 169.632 147.280 137.907 1.00 284.21 ? 143  HIS B CB  1 
ATOM   2156  C  CG  . HIS B 2 144  ? 170.713 146.243 137.954 1.00 284.21 ? 143  HIS B CG  1 
ATOM   2157  N  ND1 . HIS B 2 144  ? 172.053 146.561 137.910 1.00 284.21 ? 143  HIS B ND1 1 
ATOM   2158  C  CD2 . HIS B 2 144  ? 170.649 144.893 138.041 1.00 284.21 ? 143  HIS B CD2 1 
ATOM   2159  C  CE1 . HIS B 2 144  ? 172.768 145.452 137.968 1.00 284.21 ? 143  HIS B CE1 1 
ATOM   2160  N  NE2 . HIS B 2 144  ? 171.941 144.426 138.048 1.00 284.21 ? 143  HIS B NE2 1 
ATOM   2161  N  N   . LYS B 2 145  ? 168.892 146.991 134.752 1.00 287.11 ? 144  LYS B N   1 
ATOM   2162  C  CA  . LYS B 2 145  ? 169.083 146.211 133.534 1.00 287.11 ? 144  LYS B CA  1 
ATOM   2163  C  C   . LYS B 2 145  ? 169.526 147.038 132.331 1.00 287.11 ? 144  LYS B C   1 
ATOM   2164  O  O   . LYS B 2 145  ? 169.718 146.463 131.255 1.00 287.11 ? 144  LYS B O   1 
ATOM   2165  C  CB  . LYS B 2 145  ? 167.818 145.418 133.185 1.00 287.11 ? 144  LYS B CB  1 
ATOM   2166  C  CG  . LYS B 2 145  ? 166.597 146.222 132.802 1.00 287.11 ? 144  LYS B CG  1 
ATOM   2167  C  CD  . LYS B 2 145  ? 165.500 145.265 132.361 1.00 287.11 ? 144  LYS B CD  1 
ATOM   2168  C  CE  . LYS B 2 145  ? 165.082 144.352 133.504 1.00 287.11 ? 144  LYS B CE  1 
ATOM   2169  N  NZ  . LYS B 2 145  ? 163.985 143.426 133.123 1.00 287.11 ? 144  LYS B NZ  1 
ATOM   2170  N  N   . TYR B 2 146  ? 169.691 148.356 132.464 1.00 287.62 ? 145  TYR B N   1 
ATOM   2171  C  CA  . TYR B 2 146  ? 170.226 149.117 131.341 1.00 287.62 ? 145  TYR B CA  1 
ATOM   2172  C  C   . TYR B 2 146  ? 171.730 148.950 131.189 1.00 287.62 ? 145  TYR B C   1 
ATOM   2173  O  O   . TYR B 2 146  ? 172.273 149.278 130.128 1.00 287.62 ? 145  TYR B O   1 
ATOM   2174  C  CB  . TYR B 2 146  ? 169.919 150.607 131.490 1.00 287.62 ? 145  TYR B CB  1 
ATOM   2175  C  CG  . TYR B 2 146  ? 168.462 150.977 131.383 1.00 287.62 ? 145  TYR B CG  1 
ATOM   2176  C  CD1 . TYR B 2 146  ? 167.846 151.100 130.145 1.00 287.62 ? 145  TYR B CD1 1 
ATOM   2177  C  CD2 . TYR B 2 146  ? 167.711 151.241 132.516 1.00 287.62 ? 145  TYR B CD2 1 
ATOM   2178  C  CE1 . TYR B 2 146  ? 166.515 151.450 130.043 1.00 287.62 ? 145  TYR B CE1 1 
ATOM   2179  C  CE2 . TYR B 2 146  ? 166.385 151.596 132.427 1.00 287.62 ? 145  TYR B CE2 1 
ATOM   2180  C  CZ  . TYR B 2 146  ? 165.791 151.702 131.187 1.00 287.62 ? 145  TYR B CZ  1 
ATOM   2181  O  OH  . TYR B 2 146  ? 164.463 152.053 131.097 1.00 287.62 ? 145  TYR B OH  1 
ATOM   2182  N  N   . HIS B 2 147  ? 172.410 148.452 132.214 1.00 286.02 ? 146  HIS B N   1 
ATOM   2183  C  CA  . HIS B 2 147  ? 173.796 148.030 132.087 1.00 286.02 ? 146  HIS B CA  1 
ATOM   2184  C  C   . HIS B 2 147  ? 173.985 146.664 132.731 1.00 286.02 ? 146  HIS B C   1 
ATOM   2185  O  O   . HIS B 2 147  ? 173.038 145.887 132.830 1.00 286.02 ? 146  HIS B O   1 
ATOM   2186  C  CB  . HIS B 2 147  ? 174.728 149.055 132.730 1.00 286.02 ? 146  HIS B CB  1 
ATOM   2187  C  CG  . HIS B 2 147  ? 174.548 149.183 134.209 1.00 286.02 ? 146  HIS B CG  1 
ATOM   2188  N  ND1 . HIS B 2 147  ? 173.517 149.903 134.773 1.00 286.02 ? 146  HIS B ND1 1 
ATOM   2189  C  CD2 . HIS B 2 147  ? 175.263 148.677 135.242 1.00 286.02 ? 146  HIS B CD2 1 
ATOM   2190  C  CE1 . HIS B 2 147  ? 173.606 149.838 136.089 1.00 286.02 ? 146  HIS B CE1 1 
ATOM   2191  N  NE2 . HIS B 2 147  ? 174.656 149.100 136.400 1.00 286.02 ? 146  HIS B NE2 1 
ATOM   2192  O  OXT . HIS B 2 147  ? 175.068 146.322 133.203 1.00 286.02 ? 146  HIS B OXT 1 
ATOM   2193  N  N   . VAL C 3 71   ? 177.976 152.713 100.679 1.00 230.37 ? 148  VAL C N   1 
ATOM   2194  C  CA  . VAL C 3 71   ? 176.541 152.493 100.559 1.00 230.37 ? 148  VAL C CA  1 
ATOM   2195  C  C   . VAL C 3 71   ? 175.778 153.591 101.295 1.00 230.37 ? 148  VAL C C   1 
ATOM   2196  O  O   . VAL C 3 71   ? 176.311 154.221 102.210 1.00 230.37 ? 148  VAL C O   1 
ATOM   2197  C  CB  . VAL C 3 71   ? 176.149 151.102 101.084 1.00 230.37 ? 148  VAL C CB  1 
ATOM   2198  C  CG1 . VAL C 3 71   ? 176.907 150.022 100.329 1.00 230.37 ? 148  VAL C CG1 1 
ATOM   2199  C  CG2 . VAL C 3 71   ? 176.426 151.003 102.575 1.00 230.37 ? 148  VAL C CG2 1 
ATOM   2200  N  N   . CYS C 3 72   ? 174.528 153.819 100.893 1.00 273.04 ? 149  CYS C N   1 
ATOM   2201  C  CA  . CYS C 3 72   ? 173.644 154.741 101.590 1.00 273.04 ? 149  CYS C CA  1 
ATOM   2202  C  C   . CYS C 3 72   ? 172.278 154.134 101.840 1.00 273.04 ? 149  CYS C C   1 
ATOM   2203  O  O   . CYS C 3 72   ? 171.747 153.406 100.996 1.00 273.04 ? 149  CYS C O   1 
ATOM   2204  C  CB  . CYS C 3 72   ? 173.353 156.009 100.777 1.00 273.04 ? 149  CYS C CB  1 
ATOM   2205  S  SG  . CYS C 3 72   ? 174.637 157.141 100.385 1.00 273.04 ? 149  CYS C SG  1 
ATOM   2206  N  N   . GLY C 3 73   ? 171.717 154.428 103.007 1.00 278.84 ? 150  GLY C N   1 
ATOM   2207  C  CA  . GLY C 3 73   ? 170.353 154.030 103.257 1.00 278.84 ? 150  GLY C CA  1 
ATOM   2208  C  C   . GLY C 3 73   ? 170.040 152.640 103.737 1.00 278.84 ? 150  GLY C C   1 
ATOM   2209  O  O   . GLY C 3 73   ? 168.911 152.191 103.518 1.00 278.84 ? 150  GLY C O   1 
ATOM   2210  N  N   . LYS C 3 74   ? 170.948 151.926 104.394 1.00 281.57 ? 151  LYS C N   1 
ATOM   2211  C  CA  . LYS C 3 74   ? 170.624 150.568 104.827 1.00 281.57 ? 151  LYS C CA  1 
ATOM   2212  C  C   . LYS C 3 74   ? 171.098 150.268 106.237 1.00 281.57 ? 151  LYS C C   1 
ATOM   2213  O  O   . LYS C 3 74   ? 172.102 149.577 106.446 1.00 281.57 ? 151  LYS C O   1 
ATOM   2214  C  CB  . LYS C 3 74   ? 171.238 149.538 103.870 1.00 281.57 ? 151  LYS C CB  1 
ATOM   2215  C  CG  . LYS C 3 74   ? 171.046 149.803 102.379 1.00 281.57 ? 151  LYS C CG  1 
ATOM   2216  C  CD  . LYS C 3 74   ? 169.613 149.595 101.928 1.00 281.57 ? 151  LYS C CD  1 
ATOM   2217  C  CE  . LYS C 3 74   ? 169.458 149.939 100.454 1.00 281.57 ? 151  LYS C CE  1 
ATOM   2218  N  NZ  . LYS C 3 74   ? 168.053 149.789 99.988  1.00 281.57 ? 151  LYS C NZ  1 
ATOM   2219  N  N   . PRO C 3 75   ? 170.392 150.779 107.243 1.00 258.20 ? 152  PRO C N   1 
ATOM   2220  C  CA  . PRO C 3 75   ? 170.699 150.393 108.620 1.00 258.20 ? 152  PRO C CA  1 
ATOM   2221  C  C   . PRO C 3 75   ? 170.063 149.031 108.822 1.00 258.20 ? 152  PRO C C   1 
ATOM   2222  O  O   . PRO C 3 75   ? 168.991 148.758 108.275 1.00 258.20 ? 152  PRO C O   1 
ATOM   2223  C  CB  . PRO C 3 75   ? 170.031 151.482 109.465 1.00 258.20 ? 152  PRO C CB  1 
ATOM   2224  C  CG  . PRO C 3 75   ? 168.948 152.016 108.607 1.00 258.20 ? 152  PRO C CG  1 
ATOM   2225  C  CD  . PRO C 3 75   ? 169.297 151.760 107.167 1.00 258.20 ? 152  PRO C CD  1 
ATOM   2226  N  N   . LYS C 3 76   ? 170.725 148.150 109.571 1.00 279.22 ? 153  LYS C N   1 
ATOM   2227  C  CA  . LYS C 3 76   ? 170.137 146.825 109.745 1.00 279.22 ? 153  LYS C CA  1 
ATOM   2228  C  C   . LYS C 3 76   ? 168.749 146.928 110.369 1.00 279.22 ? 153  LYS C C   1 
ATOM   2229  O  O   . LYS C 3 76   ? 167.803 146.273 109.916 1.00 279.22 ? 153  LYS C O   1 
ATOM   2230  C  CB  . LYS C 3 76   ? 171.057 145.942 110.587 1.00 279.22 ? 153  LYS C CB  1 
ATOM   2231  C  CG  . LYS C 3 76   ? 170.583 144.502 110.783 1.00 279.22 ? 153  LYS C CG  1 
ATOM   2232  C  CD  . LYS C 3 76   ? 169.746 144.315 112.040 1.00 279.22 ? 153  LYS C CD  1 
ATOM   2233  C  CE  . LYS C 3 76   ? 169.375 142.855 112.233 1.00 279.22 ? 153  LYS C CE  1 
ATOM   2234  N  NZ  . LYS C 3 76   ? 168.531 142.649 113.441 1.00 279.22 ? 153  LYS C NZ  1 
ATOM   2235  N  N   . ASN C 3 77   ? 168.613 147.749 111.407 1.00 270.86 ? 154  ASN C N   1 
ATOM   2236  C  CA  . ASN C 3 77   ? 167.326 148.068 112.030 1.00 270.86 ? 154  ASN C CA  1 
ATOM   2237  C  C   . ASN C 3 77   ? 167.105 149.577 112.080 1.00 270.86 ? 154  ASN C C   1 
ATOM   2238  O  O   . ASN C 3 77   ? 167.589 150.251 113.007 1.00 270.86 ? 154  ASN C O   1 
ATOM   2239  C  CB  . ASN C 3 77   ? 167.247 147.433 113.419 1.00 270.86 ? 154  ASN C CB  1 
ATOM   2240  C  CG  . ASN C 3 77   ? 168.454 147.750 114.285 1.00 270.86 ? 154  ASN C CG  1 
ATOM   2241  O  OD1 . ASN C 3 77   ? 169.364 148.467 113.871 1.00 270.86 ? 154  ASN C OD1 1 
ATOM   2242  N  ND2 . ASN C 3 77   ? 168.491 147.166 115.477 1.00 270.86 ? 154  ASN C ND2 1 
ATOM   2243  N  N   . PRO C 3 78   ? 166.379 150.155 111.131 1.00 263.23 ? 155  PRO C N   1 
ATOM   2244  C  CA  . PRO C 3 78   ? 166.151 151.603 111.133 1.00 263.23 ? 155  PRO C CA  1 
ATOM   2245  C  C   . PRO C 3 78   ? 165.130 152.021 112.188 1.00 263.23 ? 155  PRO C C   1 
ATOM   2246  O  O   . PRO C 3 78   ? 164.560 151.202 112.905 1.00 263.23 ? 155  PRO C O   1 
ATOM   2247  C  CB  . PRO C 3 78   ? 165.632 151.873 109.721 1.00 263.23 ? 155  PRO C CB  1 
ATOM   2248  C  CG  . PRO C 3 78   ? 164.972 150.600 109.309 1.00 263.23 ? 155  PRO C CG  1 
ATOM   2249  C  CD  . PRO C 3 78   ? 165.614 149.470 110.074 1.00 263.23 ? 155  PRO C CD  1 
ATOM   2250  N  N   . ALA C 3 79   ? 164.910 153.334 112.267 1.00 243.49 ? 156  ALA C N   1 
ATOM   2251  C  CA  . ALA C 3 79   ? 164.113 153.946 113.330 1.00 243.49 ? 156  ALA C CA  1 
ATOM   2252  C  C   . ALA C 3 79   ? 162.736 154.303 112.779 1.00 243.49 ? 156  ALA C C   1 
ATOM   2253  O  O   . ALA C 3 79   ? 162.563 155.371 112.189 1.00 243.49 ? 156  ALA C O   1 
ATOM   2254  C  CB  . ALA C 3 79   ? 164.816 155.176 113.891 1.00 243.49 ? 156  ALA C CB  1 
ATOM   2255  N  N   . ASN C 3 80   ? 161.754 153.448 113.071 1.00 261.95 ? 157  ASN C N   1 
ATOM   2256  C  CA  . ASN C 3 80   ? 160.460 153.272 112.374 1.00 261.95 ? 157  ASN C CA  1 
ATOM   2257  C  C   . ASN C 3 80   ? 160.028 151.815 112.480 1.00 261.95 ? 157  ASN C C   1 
ATOM   2258  O  O   . ASN C 3 80   ? 159.615 151.208 111.492 1.00 261.95 ? 157  ASN C O   1 
ATOM   2259  C  CB  . ASN C 3 80   ? 160.474 153.687 110.892 1.00 261.95 ? 157  ASN C CB  1 
ATOM   2260  C  CG  . ASN C 3 80   ? 160.348 155.188 110.692 1.00 261.95 ? 157  ASN C CG  1 
ATOM   2261  O  OD1 . ASN C 3 80   ? 159.587 155.857 111.392 1.00 261.95 ? 157  ASN C OD1 1 
ATOM   2262  N  ND2 . ASN C 3 80   ? 161.095 155.724 109.735 1.00 261.95 ? 157  ASN C ND2 1 
ATOM   2263  N  N   . ILE D 4 1    ? 170.325 165.691 125.403 1.00 209.15 ? 162  ILE D N   1 
ATOM   2264  C  CA  . ILE D 4 1    ? 168.882 165.671 125.206 1.00 209.15 ? 162  ILE D CA  1 
ATOM   2265  C  C   . ILE D 4 1    ? 168.147 165.489 126.519 1.00 209.15 ? 162  ILE D C   1 
ATOM   2266  O  O   . ILE D 4 1    ? 168.358 164.505 127.222 1.00 209.15 ? 162  ILE D O   1 
ATOM   2267  C  CB  . ILE D 4 1    ? 168.471 164.541 124.225 1.00 209.15 ? 162  ILE D CB  1 
ATOM   2268  C  CG1 . ILE D 4 1    ? 169.181 164.673 122.875 1.00 209.15 ? 162  ILE D CG1 1 
ATOM   2269  C  CG2 . ILE D 4 1    ? 166.966 164.438 124.097 1.00 209.15 ? 162  ILE D CG2 1 
ATOM   2270  C  CD1 . ILE D 4 1    ? 170.504 163.966 122.816 1.00 209.15 ? 162  ILE D CD1 1 
ATOM   2271  N  N   . LEU D 4 2    ? 167.262 166.431 126.838 1.00 194.15 ? 163  LEU D N   1 
ATOM   2272  C  CA  . LEU D 4 2    ? 166.555 166.368 128.111 1.00 194.15 ? 163  LEU D CA  1 
ATOM   2273  C  C   . LEU D 4 2    ? 165.369 165.408 128.051 1.00 194.15 ? 163  LEU D C   1 
ATOM   2274  O  O   . LEU D 4 2    ? 165.175 164.594 128.960 1.00 194.15 ? 163  LEU D O   1 
ATOM   2275  C  CB  . LEU D 4 2    ? 166.140 167.773 128.569 1.00 194.15 ? 163  LEU D CB  1 
ATOM   2276  C  CG  . LEU D 4 2    ? 164.977 168.586 128.015 1.00 194.15 ? 163  LEU D CG  1 
ATOM   2277  C  CD1 . LEU D 4 2    ? 164.760 169.782 128.909 1.00 194.15 ? 163  LEU D CD1 1 
ATOM   2278  C  CD2 . LEU D 4 2    ? 165.330 169.089 126.641 1.00 194.15 ? 163  LEU D CD2 1 
ATOM   2279  N  N   . GLY D 4 3    ? 164.568 165.492 126.993 1.00 198.69 ? 164  GLY D N   1 
ATOM   2280  C  CA  . GLY D 4 3    ? 163.444 164.598 126.788 1.00 198.69 ? 164  GLY D CA  1 
ATOM   2281  C  C   . GLY D 4 3    ? 163.811 163.232 126.250 1.00 198.69 ? 164  GLY D C   1 
ATOM   2282  O  O   . GLY D 4 3    ? 164.909 162.713 126.482 1.00 198.69 ? 164  GLY D O   1 
ATOM   2283  N  N   . GLY D 4 4    ? 162.882 162.649 125.505 1.00 209.70 ? 165  GLY D N   1 
ATOM   2284  C  CA  . GLY D 4 4    ? 162.741 161.207 125.386 1.00 209.70 ? 165  GLY D CA  1 
ATOM   2285  C  C   . GLY D 4 4    ? 163.341 160.608 124.131 1.00 209.70 ? 165  GLY D C   1 
ATOM   2286  O  O   . GLY D 4 4    ? 164.385 161.051 123.639 1.00 209.70 ? 165  GLY D O   1 
ATOM   2287  N  N   . HIS D 4 5    ? 162.661 159.580 123.619 1.00 195.86 ? 166  HIS D N   1 
ATOM   2288  C  CA  . HIS D 4 5    ? 163.076 158.752 122.491 1.00 195.86 ? 166  HIS D CA  1 
ATOM   2289  C  C   . HIS D 4 5    ? 164.399 158.072 122.804 1.00 195.86 ? 166  HIS D C   1 
ATOM   2290  O  O   . HIS D 4 5    ? 165.453 158.438 122.274 1.00 195.86 ? 166  HIS D O   1 
ATOM   2291  C  CB  . HIS D 4 5    ? 163.172 159.555 121.195 1.00 195.86 ? 166  HIS D CB  1 
ATOM   2292  C  CG  . HIS D 4 5    ? 161.928 160.313 120.869 1.00 195.86 ? 166  HIS D CG  1 
ATOM   2293  N  ND1 . HIS D 4 5    ? 161.840 161.684 120.972 1.00 195.86 ? 166  HIS D ND1 1 
ATOM   2294  C  CD2 . HIS D 4 5    ? 160.717 159.888 120.440 1.00 195.86 ? 166  HIS D CD2 1 
ATOM   2295  C  CE1 . HIS D 4 5    ? 160.627 162.070 120.619 1.00 195.86 ? 166  HIS D CE1 1 
ATOM   2296  N  NE2 . HIS D 4 5    ? 159.927 161.000 120.292 1.00 195.86 ? 166  HIS D NE2 1 
ATOM   2297  N  N   . LEU D 4 6    ? 164.322 157.073 123.677 1.00 230.76 ? 167  LEU D N   1 
ATOM   2298  C  CA  . LEU D 4 6    ? 165.455 156.223 123.999 1.00 230.76 ? 167  LEU D CA  1 
ATOM   2299  C  C   . LEU D 4 6    ? 165.888 155.490 122.734 1.00 230.76 ? 167  LEU D C   1 
ATOM   2300  O  O   . LEU D 4 6    ? 165.051 155.127 121.903 1.00 230.76 ? 167  LEU D O   1 
ATOM   2301  C  CB  . LEU D 4 6    ? 165.054 155.241 125.101 1.00 230.76 ? 167  LEU D CB  1 
ATOM   2302  C  CG  . LEU D 4 6    ? 166.051 154.218 125.623 1.00 230.76 ? 167  LEU D CG  1 
ATOM   2303  C  CD1 . LEU D 4 6    ? 167.162 155.008 126.245 1.00 230.76 ? 167  LEU D CD1 1 
ATOM   2304  C  CD2 . LEU D 4 6    ? 165.435 153.298 126.654 1.00 230.76 ? 167  LEU D CD2 1 
ATOM   2305  N  N   . ASP D 4 7    ? 167.190 155.268 122.565 1.00 228.73 ? 168  ASP D N   1 
ATOM   2306  C  CA  . ASP D 4 7    ? 167.656 154.652 121.323 1.00 228.73 ? 168  ASP D CA  1 
ATOM   2307  C  C   . ASP D 4 7    ? 167.732 153.145 121.520 1.00 228.73 ? 168  ASP D C   1 
ATOM   2308  O  O   . ASP D 4 7    ? 168.703 152.621 122.069 1.00 228.73 ? 168  ASP D O   1 
ATOM   2309  C  CB  . ASP D 4 7    ? 169.014 155.206 120.912 1.00 228.73 ? 168  ASP D CB  1 
ATOM   2310  C  CG  . ASP D 4 7    ? 169.572 154.517 119.677 1.00 228.73 ? 168  ASP D CG  1 
ATOM   2311  O  OD1 . ASP D 4 7    ? 168.775 154.112 118.804 1.00 228.73 ? 168  ASP D OD1 1 
ATOM   2312  O  OD2 . ASP D 4 7    ? 170.808 154.363 119.586 1.00 228.73 ? 168  ASP D OD2 1 
ATOM   2313  N  N   . ALA D 4 8    ? 166.699 152.446 121.050 1.00 232.54 ? 169  ALA D N   1 
ATOM   2314  C  CA  . ALA D 4 8    ? 166.548 151.041 121.397 1.00 232.54 ? 169  ALA D CA  1 
ATOM   2315  C  C   . ALA D 4 8    ? 167.371 150.156 120.472 1.00 232.54 ? 169  ALA D C   1 
ATOM   2316  O  O   . ALA D 4 8    ? 168.103 149.271 120.928 1.00 232.54 ? 169  ALA D O   1 
ATOM   2317  C  CB  . ALA D 4 8    ? 165.072 150.645 121.347 1.00 232.54 ? 169  ALA D CB  1 
ATOM   2318  N  N   . LYS D 4 9    ? 167.261 150.391 119.165 1.00 237.01 ? 170  LYS D N   1 
ATOM   2319  C  CA  . LYS D 4 9    ? 167.871 149.517 118.174 1.00 237.01 ? 170  LYS D CA  1 
ATOM   2320  C  C   . LYS D 4 9    ? 169.323 149.852 117.863 1.00 237.01 ? 170  LYS D C   1 
ATOM   2321  O  O   . LYS D 4 9    ? 170.083 148.957 117.476 1.00 237.01 ? 170  LYS D O   1 
ATOM   2322  C  CB  . LYS D 4 9    ? 167.052 149.568 116.881 1.00 237.01 ? 170  LYS D CB  1 
ATOM   2323  C  CG  . LYS D 4 9    ? 165.877 148.599 116.835 1.00 237.01 ? 170  LYS D CG  1 
ATOM   2324  C  CD  . LYS D 4 9    ? 164.807 148.962 117.852 1.00 237.01 ? 170  LYS D CD  1 
ATOM   2325  C  CE  . LYS D 4 9    ? 164.176 150.307 117.539 1.00 237.01 ? 170  LYS D CE  1 
ATOM   2326  N  NZ  . LYS D 4 9    ? 163.016 150.590 118.430 1.00 237.01 ? 170  LYS D NZ  1 
ATOM   2327  N  N   . GLY D 4 10   ? 169.732 151.106 118.026 1.00 247.45 ? 171  GLY D N   1 
ATOM   2328  C  CA  . GLY D 4 10   ? 170.967 151.548 117.406 1.00 247.45 ? 171  GLY D CA  1 
ATOM   2329  C  C   . GLY D 4 10   ? 170.777 151.865 115.934 1.00 247.45 ? 171  GLY D C   1 
ATOM   2330  O  O   . GLY D 4 10   ? 171.574 151.441 115.093 1.00 247.45 ? 171  GLY D O   1 
ATOM   2331  N  N   . SER D 4 11   ? 169.724 152.617 115.614 1.00 245.48 ? 172  SER D N   1 
ATOM   2332  C  CA  . SER D 4 11   ? 169.380 153.044 114.258 1.00 245.48 ? 172  SER D CA  1 
ATOM   2333  C  C   . SER D 4 11   ? 170.324 154.092 113.679 1.00 245.48 ? 172  SER D C   1 
ATOM   2334  O  O   . SER D 4 11   ? 170.111 154.518 112.539 1.00 245.48 ? 172  SER D O   1 
ATOM   2335  C  CB  . SER D 4 11   ? 167.948 153.579 114.233 1.00 245.48 ? 172  SER D CB  1 
ATOM   2336  O  OG  . SER D 4 11   ? 167.018 152.570 114.588 1.00 245.48 ? 172  SER D OG  1 
ATOM   2337  N  N   . PHE D 4 12   ? 171.358 154.499 114.409 1.00 234.52 ? 173  PHE D N   1 
ATOM   2338  C  CA  . PHE D 4 12   ? 172.251 155.587 114.012 1.00 234.52 ? 173  PHE D CA  1 
ATOM   2339  C  C   . PHE D 4 12   ? 173.692 155.119 114.166 1.00 234.52 ? 173  PHE D C   1 
ATOM   2340  O  O   . PHE D 4 12   ? 174.419 155.565 115.053 1.00 234.52 ? 173  PHE D O   1 
ATOM   2341  C  CB  . PHE D 4 12   ? 171.969 156.840 114.838 1.00 234.52 ? 173  PHE D CB  1 
ATOM   2342  C  CG  . PHE D 4 12   ? 170.605 157.414 114.603 1.00 234.52 ? 173  PHE D CG  1 
ATOM   2343  C  CD1 . PHE D 4 12   ? 170.038 157.388 113.342 1.00 234.52 ? 173  PHE D CD1 1 
ATOM   2344  C  CD2 . PHE D 4 12   ? 169.874 157.950 115.649 1.00 234.52 ? 173  PHE D CD2 1 
ATOM   2345  C  CE1 . PHE D 4 12   ? 168.774 157.900 113.122 1.00 234.52 ? 173  PHE D CE1 1 
ATOM   2346  C  CE2 . PHE D 4 12   ? 168.610 158.466 115.435 1.00 234.52 ? 173  PHE D CE2 1 
ATOM   2347  C  CZ  . PHE D 4 12   ? 168.059 158.441 114.170 1.00 234.52 ? 173  PHE D CZ  1 
ATOM   2348  N  N   . PRO D 4 13   ? 174.140 154.216 113.297 1.00 251.59 ? 174  PRO D N   1 
ATOM   2349  C  CA  . PRO D 4 13   ? 175.443 153.559 113.499 1.00 251.59 ? 174  PRO D CA  1 
ATOM   2350  C  C   . PRO D 4 13   ? 176.656 154.460 113.312 1.00 251.59 ? 174  PRO D C   1 
ATOM   2351  O  O   . PRO D 4 13   ? 177.754 154.073 113.730 1.00 251.59 ? 174  PRO D O   1 
ATOM   2352  C  CB  . PRO D 4 13   ? 175.430 152.436 112.448 1.00 251.59 ? 174  PRO D CB  1 
ATOM   2353  C  CG  . PRO D 4 13   ? 173.971 152.307 112.041 1.00 251.59 ? 174  PRO D CG  1 
ATOM   2354  C  CD  . PRO D 4 13   ? 173.471 153.706 112.092 1.00 251.59 ? 174  PRO D CD  1 
ATOM   2355  N  N   . TRP D 4 14   ? 176.509 155.632 112.709 1.00 234.75 ? 175  TRP D N   1 
ATOM   2356  C  CA  . TRP D 4 14   ? 177.625 156.541 112.473 1.00 234.75 ? 175  TRP D CA  1 
ATOM   2357  C  C   . TRP D 4 14   ? 177.925 157.493 113.628 1.00 234.75 ? 175  TRP D C   1 
ATOM   2358  O  O   . TRP D 4 14   ? 178.800 158.352 113.480 1.00 234.75 ? 175  TRP D O   1 
ATOM   2359  C  CB  . TRP D 4 14   ? 177.320 157.369 111.227 1.00 234.75 ? 175  TRP D CB  1 
ATOM   2360  C  CG  . TRP D 4 14   ? 176.030 158.112 111.392 1.00 234.75 ? 175  TRP D CG  1 
ATOM   2361  C  CD1 . TRP D 4 14   ? 175.848 159.308 112.020 1.00 234.75 ? 175  TRP D CD1 1 
ATOM   2362  C  CD2 . TRP D 4 14   ? 174.729 157.670 110.988 1.00 234.75 ? 175  TRP D CD2 1 
ATOM   2363  N  NE1 . TRP D 4 14   ? 174.520 159.655 112.001 1.00 234.75 ? 175  TRP D NE1 1 
ATOM   2364  C  CE2 . TRP D 4 14   ? 173.812 158.664 111.374 1.00 234.75 ? 175  TRP D CE2 1 
ATOM   2365  C  CE3 . TRP D 4 14   ? 174.255 156.540 110.320 1.00 234.75 ? 175  TRP D CE3 1 
ATOM   2366  C  CZ2 . TRP D 4 14   ? 172.448 158.562 111.115 1.00 234.75 ? 175  TRP D CZ2 1 
ATOM   2367  C  CZ3 . TRP D 4 14   ? 172.898 156.440 110.064 1.00 234.75 ? 175  TRP D CZ3 1 
ATOM   2368  C  CH2 . TRP D 4 14   ? 172.013 157.444 110.461 1.00 234.75 ? 175  TRP D CH2 1 
ATOM   2369  N  N   . GLN D 4 15   ? 177.243 157.373 114.763 1.00 223.23 ? 176  GLN D N   1 
ATOM   2370  C  CA  . GLN D 4 15   ? 177.441 158.286 115.885 1.00 223.23 ? 176  GLN D CA  1 
ATOM   2371  C  C   . GLN D 4 15   ? 178.588 157.798 116.767 1.00 223.23 ? 176  GLN D C   1 
ATOM   2372  O  O   . GLN D 4 15   ? 178.562 156.668 117.267 1.00 223.23 ? 176  GLN D O   1 
ATOM   2373  C  CB  . GLN D 4 15   ? 176.154 158.417 116.690 1.00 223.23 ? 176  GLN D CB  1 
ATOM   2374  C  CG  . GLN D 4 15   ? 175.620 157.091 117.138 1.00 223.23 ? 176  GLN D CG  1 
ATOM   2375  C  CD  . GLN D 4 15   ? 174.137 157.114 117.373 1.00 223.23 ? 176  GLN D CD  1 
ATOM   2376  O  OE1 . GLN D 4 15   ? 173.531 158.173 117.458 1.00 223.23 ? 176  GLN D OE1 1 
ATOM   2377  N  NE2 . GLN D 4 15   ? 173.533 155.934 117.446 1.00 223.23 ? 176  GLN D NE2 1 
ATOM   2378  N  N   . ALA D 4 16   ? 179.601 158.640 116.936 1.00 224.15 ? 177  ALA D N   1 
ATOM   2379  C  CA  . ALA D 4 16   ? 180.732 158.390 117.813 1.00 224.15 ? 177  ALA D CA  1 
ATOM   2380  C  C   . ALA D 4 16   ? 180.721 159.377 118.973 1.00 224.15 ? 177  ALA D C   1 
ATOM   2381  O  O   . ALA D 4 16   ? 180.388 160.557 118.803 1.00 224.15 ? 177  ALA D O   1 
ATOM   2382  C  CB  . ALA D 4 16   ? 182.050 158.499 117.044 1.00 224.15 ? 177  ALA D CB  1 
ATOM   2383  N  N   . LYS D 4 17   ? 181.086 158.883 120.150 1.00 238.80 ? 178  LYS D N   1 
ATOM   2384  C  CA  . LYS D 4 17   ? 181.144 159.670 121.376 1.00 238.80 ? 178  LYS D CA  1 
ATOM   2385  C  C   . LYS D 4 17   ? 182.611 159.880 121.730 1.00 238.80 ? 178  LYS D C   1 
ATOM   2386  O  O   . LYS D 4 17   ? 183.317 158.929 122.079 1.00 238.80 ? 178  LYS D O   1 
ATOM   2387  C  CB  . LYS D 4 17   ? 180.396 158.968 122.504 1.00 238.80 ? 178  LYS D CB  1 
ATOM   2388  C  CG  . LYS D 4 17   ? 180.719 159.478 123.895 1.00 238.80 ? 178  LYS D CG  1 
ATOM   2389  C  CD  . LYS D 4 17   ? 179.900 158.727 124.927 1.00 238.80 ? 178  LYS D CD  1 
ATOM   2390  C  CE  . LYS D 4 17   ? 180.335 159.056 126.341 1.00 238.80 ? 178  LYS D CE  1 
ATOM   2391  N  NZ  . LYS D 4 17   ? 179.818 158.056 127.316 1.00 238.80 ? 178  LYS D NZ  1 
ATOM   2392  N  N   . MET D 4 18   ? 183.078 161.114 121.607 1.00 270.56 ? 179  MET D N   1 
ATOM   2393  C  CA  . MET D 4 18   ? 184.446 161.475 121.936 1.00 270.56 ? 179  MET D CA  1 
ATOM   2394  C  C   . MET D 4 18   ? 184.438 162.276 123.228 1.00 270.56 ? 179  MET D C   1 
ATOM   2395  O  O   . MET D 4 18   ? 183.665 163.226 123.371 1.00 270.56 ? 179  MET D O   1 
ATOM   2396  C  CB  . MET D 4 18   ? 185.083 162.267 120.789 1.00 270.56 ? 179  MET D CB  1 
ATOM   2397  C  CG  . MET D 4 18   ? 186.508 162.748 121.027 1.00 270.56 ? 179  MET D CG  1 
ATOM   2398  S  SD  . MET D 4 18   ? 186.603 164.260 122.005 1.00 270.56 ? 179  MET D SD  1 
ATOM   2399  C  CE  . MET D 4 18   ? 186.008 165.452 120.811 1.00 270.56 ? 179  MET D CE  1 
ATOM   2400  N  N   . VAL D 4 19   ? 185.291 161.890 124.167 1.00 281.88 ? 180  VAL D N   1 
ATOM   2401  C  CA  . VAL D 4 19   ? 185.422 162.577 125.441 1.00 281.88 ? 180  VAL D CA  1 
ATOM   2402  C  C   . VAL D 4 19   ? 186.775 163.278 125.478 1.00 281.88 ? 180  VAL D C   1 
ATOM   2403  O  O   . VAL D 4 19   ? 187.813 162.685 125.140 1.00 281.88 ? 180  VAL D O   1 
ATOM   2404  C  CB  . VAL D 4 19   ? 185.242 161.606 126.622 1.00 281.88 ? 180  VAL D CB  1 
ATOM   2405  C  CG1 . VAL D 4 19   ? 186.295 160.511 126.600 1.00 281.88 ? 180  VAL D CG1 1 
ATOM   2406  C  CG2 . VAL D 4 19   ? 185.286 162.358 127.932 1.00 281.88 ? 180  VAL D CG2 1 
ATOM   2407  N  N   . SER D 4 20   ? 186.738 164.568 125.813 1.00 283.53 ? 181  SER D N   1 
ATOM   2408  C  CA  . SER D 4 20   ? 187.921 165.401 125.949 1.00 283.53 ? 181  SER D CA  1 
ATOM   2409  C  C   . SER D 4 20   ? 188.687 165.037 127.218 1.00 283.53 ? 181  SER D C   1 
ATOM   2410  O  O   . SER D 4 20   ? 188.324 164.125 127.966 1.00 283.53 ? 181  SER D O   1 
ATOM   2411  C  CB  . SER D 4 20   ? 187.533 166.878 125.957 1.00 283.53 ? 181  SER D CB  1 
ATOM   2412  O  OG  . SER D 4 20   ? 187.395 167.377 124.638 1.00 283.53 ? 181  SER D OG  1 
ATOM   2413  N  N   . HIS D 4 21   ? 189.771 165.778 127.454 1.00 299.08 ? 182  HIS D N   1 
ATOM   2414  C  CA  . HIS D 4 21   ? 190.719 165.401 128.495 1.00 299.08 ? 182  HIS D CA  1 
ATOM   2415  C  C   . HIS D 4 21   ? 190.074 165.473 129.876 1.00 299.08 ? 182  HIS D C   1 
ATOM   2416  O  O   . HIS D 4 21   ? 190.352 164.637 130.744 1.00 299.08 ? 182  HIS D O   1 
ATOM   2417  C  CB  . HIS D 4 21   ? 191.948 166.308 128.413 1.00 299.08 ? 182  HIS D CB  1 
ATOM   2418  C  CG  . HIS D 4 21   ? 193.088 165.875 129.280 1.00 299.08 ? 182  HIS D CG  1 
ATOM   2419  N  ND1 . HIS D 4 21   ? 194.168 166.690 129.544 1.00 299.08 ? 182  HIS D ND1 1 
ATOM   2420  C  CD2 . HIS D 4 21   ? 193.326 164.712 129.932 1.00 299.08 ? 182  HIS D CD2 1 
ATOM   2421  C  CE1 . HIS D 4 21   ? 195.018 166.051 130.326 1.00 299.08 ? 182  HIS D CE1 1 
ATOM   2422  N  NE2 . HIS D 4 21   ? 194.531 164.849 130.577 1.00 299.08 ? 182  HIS D NE2 1 
ATOM   2423  N  N   . HIS D 4 22   ? 189.209 166.461 130.097 1.00 288.65 ? 183  HIS D N   1 
ATOM   2424  C  CA  . HIS D 4 22   ? 188.537 166.654 131.381 1.00 288.65 ? 183  HIS D CA  1 
ATOM   2425  C  C   . HIS D 4 22   ? 187.146 166.028 131.412 1.00 288.65 ? 183  HIS D C   1 
ATOM   2426  O  O   . HIS D 4 22   ? 186.221 166.601 131.994 1.00 288.65 ? 183  HIS D O   1 
ATOM   2427  C  CB  . HIS D 4 22   ? 188.464 168.139 131.722 1.00 288.65 ? 183  HIS D CB  1 
ATOM   2428  C  CG  . HIS D 4 22   ? 188.022 168.414 133.126 1.00 288.65 ? 183  HIS D CG  1 
ATOM   2429  N  ND1 . HIS D 4 22   ? 186.695 168.414 133.499 1.00 288.65 ? 183  HIS D ND1 1 
ATOM   2430  C  CD2 . HIS D 4 22   ? 188.728 168.686 134.249 1.00 288.65 ? 183  HIS D CD2 1 
ATOM   2431  C  CE1 . HIS D 4 22   ? 186.602 168.679 134.790 1.00 288.65 ? 183  HIS D CE1 1 
ATOM   2432  N  NE2 . HIS D 4 22   ? 187.821 168.848 135.269 1.00 288.65 ? 183  HIS D NE2 1 
ATOM   2433  N  N   . ASN D 4 23   ? 186.952 164.866 130.784 1.00 306.94 ? 184  ASN D N   1 
ATOM   2434  C  CA  . ASN D 4 23   ? 185.747 164.059 130.983 1.00 306.94 ? 184  ASN D CA  1 
ATOM   2435  C  C   . ASN D 4 23   ? 184.498 164.728 130.411 1.00 306.94 ? 184  ASN D C   1 
ATOM   2436  O  O   . ASN D 4 23   ? 183.387 164.475 130.881 1.00 306.94 ? 184  ASN D O   1 
ATOM   2437  C  CB  . ASN D 4 23   ? 185.515 163.726 132.461 1.00 306.94 ? 184  ASN D CB  1 
ATOM   2438  C  CG  . ASN D 4 23   ? 186.574 162.810 133.034 1.00 306.94 ? 184  ASN D CG  1 
ATOM   2439  O  OD1 . ASN D 4 23   ? 186.954 161.813 132.419 1.00 306.94 ? 184  ASN D OD1 1 
ATOM   2440  N  ND2 . ASN D 4 23   ? 187.039 163.141 134.239 1.00 306.94 ? 184  ASN D ND2 1 
ATOM   2441  N  N   . LEU D 4 24   ? 184.647 165.586 129.405 1.00 263.18 ? 185  LEU D N   1 
ATOM   2442  C  CA  . LEU D 4 24   ? 183.503 166.201 128.738 1.00 263.18 ? 185  LEU D CA  1 
ATOM   2443  C  C   . LEU D 4 24   ? 183.108 165.430 127.484 1.00 263.18 ? 185  LEU D C   1 
ATOM   2444  O  O   . LEU D 4 24   ? 183.885 165.340 126.528 1.00 263.18 ? 185  LEU D O   1 
ATOM   2445  C  CB  . LEU D 4 24   ? 183.815 167.653 128.377 1.00 263.18 ? 185  LEU D CB  1 
ATOM   2446  C  CG  . LEU D 4 24   ? 183.462 168.756 129.379 1.00 263.18 ? 185  LEU D CG  1 
ATOM   2447  C  CD1 . LEU D 4 24   ? 181.965 168.825 129.603 1.00 263.18 ? 185  LEU D CD1 1 
ATOM   2448  C  CD2 . LEU D 4 24   ? 184.185 168.565 130.698 1.00 263.18 ? 185  LEU D CD2 1 
ATOM   2449  N  N   . THR D 4 25   ? 181.894 164.882 127.499 1.00 236.74 ? 186  THR D N   1 
ATOM   2450  C  CA  . THR D 4 25   ? 181.413 163.989 126.454 1.00 236.74 ? 186  THR D CA  1 
ATOM   2451  C  C   . THR D 4 25   ? 180.847 164.825 125.314 1.00 236.74 ? 186  THR D C   1 
ATOM   2452  O  O   . THR D 4 25   ? 180.101 165.780 125.552 1.00 236.74 ? 186  THR D O   1 
ATOM   2453  C  CB  . THR D 4 25   ? 180.354 163.035 127.001 1.00 236.74 ? 186  THR D CB  1 
ATOM   2454  O  OG1 . THR D 4 25   ? 179.232 163.786 127.479 1.00 236.74 ? 186  THR D OG1 1 
ATOM   2455  C  CG2 . THR D 4 25   ? 180.929 162.205 128.136 1.00 236.74 ? 186  THR D CG2 1 
ATOM   2456  N  N   . THR D 4 26   ? 181.200 164.474 124.080 1.00 254.49 ? 187  THR D N   1 
ATOM   2457  C  CA  . THR D 4 26   ? 180.879 165.291 122.921 1.00 254.49 ? 187  THR D CA  1 
ATOM   2458  C  C   . THR D 4 26   ? 180.662 164.398 121.707 1.00 254.49 ? 187  THR D C   1 
ATOM   2459  O  O   . THR D 4 26   ? 181.190 163.286 121.631 1.00 254.49 ? 187  THR D O   1 
ATOM   2460  C  CB  . THR D 4 26   ? 181.988 166.306 122.637 1.00 254.49 ? 187  THR D CB  1 
ATOM   2461  O  OG1 . THR D 4 26   ? 183.266 165.687 122.841 1.00 254.49 ? 187  THR D OG1 1 
ATOM   2462  C  CG2 . THR D 4 26   ? 181.861 167.520 123.547 1.00 254.49 ? 187  THR D CG2 1 
ATOM   2463  N  N   . GLY D 4 27   ? 179.835 164.876 120.780 1.00 235.40 ? 188  GLY D N   1 
ATOM   2464  C  CA  . GLY D 4 27   ? 179.463 164.096 119.616 1.00 235.40 ? 188  GLY D CA  1 
ATOM   2465  C  C   . GLY D 4 27   ? 180.389 164.299 118.427 1.00 235.40 ? 188  GLY D C   1 
ATOM   2466  O  O   . GLY D 4 27   ? 180.971 165.363 118.235 1.00 235.40 ? 188  GLY D O   1 
ATOM   2467  N  N   . ALA D 4 28   ? 180.516 163.241 117.630 1.00 215.86 ? 189  ALA D N   1 
ATOM   2468  C  CA  . ALA D 4 28   ? 181.265 163.237 116.382 1.00 215.86 ? 189  ALA D CA  1 
ATOM   2469  C  C   . ALA D 4 28   ? 180.595 162.206 115.493 1.00 215.86 ? 189  ALA D C   1 
ATOM   2470  O  O   . ALA D 4 28   ? 179.998 161.255 115.994 1.00 215.86 ? 189  ALA D O   1 
ATOM   2471  C  CB  . ALA D 4 28   ? 182.745 162.907 116.596 1.00 215.86 ? 189  ALA D CB  1 
ATOM   2472  N  N   . THR D 4 29   ? 180.591 162.435 114.186 1.00 218.21 ? 190  THR D N   1 
ATOM   2473  C  CA  . THR D 4 29   ? 179.938 161.470 113.313 1.00 218.21 ? 190  THR D CA  1 
ATOM   2474  C  C   . THR D 4 29   ? 180.897 160.891 112.286 1.00 218.21 ? 190  THR D C   1 
ATOM   2475  O  O   . THR D 4 29   ? 181.754 161.594 111.747 1.00 218.21 ? 190  THR D O   1 
ATOM   2476  C  CB  . THR D 4 29   ? 178.758 162.094 112.577 1.00 218.21 ? 190  THR D CB  1 
ATOM   2477  O  OG1 . THR D 4 29   ? 179.240 163.093 111.673 1.00 218.21 ? 190  THR D OG1 1 
ATOM   2478  C  CG2 . THR D 4 29   ? 177.802 162.732 113.569 1.00 218.21 ? 190  THR D CG2 1 
ATOM   2479  N  N   . LEU D 4 30   ? 180.672 159.624 111.938 1.00 234.71 ? 191  LEU D N   1 
ATOM   2480  C  CA  . LEU D 4 30   ? 181.615 158.876 111.119 1.00 234.71 ? 191  LEU D CA  1 
ATOM   2481  C  C   . LEU D 4 30   ? 181.202 159.114 109.680 1.00 234.71 ? 191  LEU D C   1 
ATOM   2482  O  O   . LEU D 4 30   ? 180.158 158.632 109.229 1.00 234.71 ? 191  LEU D O   1 
ATOM   2483  C  CB  . LEU D 4 30   ? 181.589 157.392 111.464 1.00 234.71 ? 191  LEU D CB  1 
ATOM   2484  C  CG  . LEU D 4 30   ? 182.519 156.506 110.639 1.00 234.71 ? 191  LEU D CG  1 
ATOM   2485  C  CD1 . LEU D 4 30   ? 183.971 156.799 110.981 1.00 234.71 ? 191  LEU D CD1 1 
ATOM   2486  C  CD2 . LEU D 4 30   ? 182.192 155.038 110.856 1.00 234.71 ? 191  LEU D CD2 1 
ATOM   2487  N  N   . ILE D 4 31   ? 182.028 159.870 108.965 1.00 247.69 ? 192  ILE D N   1 
ATOM   2488  C  CA  . ILE D 4 31   ? 181.655 160.328 107.640 1.00 247.69 ? 192  ILE D CA  1 
ATOM   2489  C  C   . ILE D 4 31   ? 182.129 159.411 106.514 1.00 247.69 ? 192  ILE D C   1 
ATOM   2490  O  O   . ILE D 4 31   ? 181.535 159.429 105.427 1.00 247.69 ? 192  ILE D O   1 
ATOM   2491  C  CB  . ILE D 4 31   ? 182.209 161.744 107.444 1.00 247.69 ? 192  ILE D CB  1 
ATOM   2492  C  CG1 . ILE D 4 31   ? 181.678 162.347 106.157 1.00 247.69 ? 192  ILE D CG1 1 
ATOM   2493  C  CG2 . ILE D 4 31   ? 183.720 161.698 107.381 1.00 247.69 ? 192  ILE D CG2 1 
ATOM   2494  C  CD1 . ILE D 4 31   ? 180.159 162.337 106.118 1.00 247.69 ? 192  ILE D CD1 1 
ATOM   2495  N  N   . ASN D 4 32   ? 183.139 158.577 106.754 1.00 262.25 ? 193  ASN D N   1 
ATOM   2496  C  CA  . ASN D 4 32   ? 183.485 157.523 105.809 1.00 262.25 ? 193  ASN D CA  1 
ATOM   2497  C  C   . ASN D 4 32   ? 184.365 156.496 106.505 1.00 262.25 ? 193  ASN D C   1 
ATOM   2498  O  O   . ASN D 4 32   ? 184.559 156.546 107.724 1.00 262.25 ? 193  ASN D O   1 
ATOM   2499  C  CB  . ASN D 4 32   ? 184.148 158.131 104.562 1.00 262.25 ? 193  ASN D CB  1 
ATOM   2500  C  CG  . ASN D 4 32   ? 185.565 158.662 104.819 1.00 262.25 ? 193  ASN D CG  1 
ATOM   2501  O  OD1 . ASN D 4 32   ? 186.337 158.123 105.612 1.00 262.25 ? 193  ASN D OD1 1 
ATOM   2502  N  ND2 . ASN D 4 32   ? 185.890 159.759 104.155 1.00 262.25 ? 193  ASN D ND2 1 
ATOM   2503  N  N   . GLU D 4 33   ? 184.903 155.557 105.715 1.00 278.61 ? 194  GLU D N   1 
ATOM   2504  C  CA  . GLU D 4 33   ? 185.571 154.405 106.309 1.00 278.61 ? 194  GLU D CA  1 
ATOM   2505  C  C   . GLU D 4 33   ? 186.788 154.793 107.138 1.00 278.61 ? 194  GLU D C   1 
ATOM   2506  O  O   . GLU D 4 33   ? 187.112 154.106 108.113 1.00 278.61 ? 194  GLU D O   1 
ATOM   2507  C  CB  . GLU D 4 33   ? 185.964 153.434 105.192 1.00 278.61 ? 194  GLU D CB  1 
ATOM   2508  C  CG  . GLU D 4 33   ? 186.921 154.007 104.141 1.00 278.61 ? 194  GLU D CG  1 
ATOM   2509  C  CD  . GLU D 4 33   ? 188.390 153.819 104.479 1.00 278.61 ? 194  GLU D CD  1 
ATOM   2510  O  OE1 . GLU D 4 33   ? 188.692 153.208 105.525 1.00 278.61 ? 194  GLU D OE1 1 
ATOM   2511  O  OE2 . GLU D 4 33   ? 189.247 154.288 103.697 1.00 278.61 ? 194  GLU D OE2 1 
ATOM   2512  N  N   . GLN D 4 34   ? 187.459 155.892 106.793 1.00 273.14 ? 195  GLN D N   1 
ATOM   2513  C  CA  . GLN D 4 34   ? 188.635 156.316 107.536 1.00 273.14 ? 195  GLN D CA  1 
ATOM   2514  C  C   . GLN D 4 34   ? 188.439 157.602 108.325 1.00 273.14 ? 195  GLN D C   1 
ATOM   2515  O  O   . GLN D 4 34   ? 189.326 157.969 109.103 1.00 273.14 ? 195  GLN D O   1 
ATOM   2516  C  CB  . GLN D 4 34   ? 189.840 156.462 106.592 1.00 273.14 ? 195  GLN D CB  1 
ATOM   2517  C  CG  . GLN D 4 34   ? 191.204 156.268 107.268 1.00 273.14 ? 195  GLN D CG  1 
ATOM   2518  C  CD  . GLN D 4 34   ? 191.511 154.814 107.617 1.00 273.14 ? 195  GLN D CD  1 
ATOM   2519  O  OE1 . GLN D 4 34   ? 190.712 153.917 107.356 1.00 273.14 ? 195  GLN D OE1 1 
ATOM   2520  N  NE2 . GLN D 4 34   ? 192.676 154.582 108.213 1.00 273.14 ? 195  GLN D NE2 1 
ATOM   2521  N  N   . TRP D 4 35   ? 187.318 158.296 108.151 1.00 249.31 ? 196  TRP D N   1 
ATOM   2522  C  CA  . TRP D 4 35   ? 187.224 159.657 108.650 1.00 249.31 ? 196  TRP D CA  1 
ATOM   2523  C  C   . TRP D 4 35   ? 185.895 159.915 109.343 1.00 249.31 ? 196  TRP D C   1 
ATOM   2524  O  O   . TRP D 4 35   ? 184.874 159.298 109.028 1.00 249.31 ? 196  TRP D O   1 
ATOM   2525  C  CB  . TRP D 4 35   ? 187.370 160.673 107.506 1.00 249.31 ? 196  TRP D CB  1 
ATOM   2526  C  CG  . TRP D 4 35   ? 188.660 160.596 106.762 1.00 249.31 ? 196  TRP D CG  1 
ATOM   2527  C  CD1 . TRP D 4 35   ? 189.010 159.676 105.819 1.00 249.31 ? 196  TRP D CD1 1 
ATOM   2528  C  CD2 . TRP D 4 35   ? 189.778 161.477 106.898 1.00 249.31 ? 196  TRP D CD2 1 
ATOM   2529  N  NE1 . TRP D 4 35   ? 190.277 159.932 105.357 1.00 249.31 ? 196  TRP D NE1 1 
ATOM   2530  C  CE2 . TRP D 4 35   ? 190.772 161.032 106.006 1.00 249.31 ? 196  TRP D CE2 1 
ATOM   2531  C  CE3 . TRP D 4 35   ? 190.037 162.600 107.690 1.00 249.31 ? 196  TRP D CE3 1 
ATOM   2532  C  CZ2 . TRP D 4 35   ? 192.004 161.670 105.883 1.00 249.31 ? 196  TRP D CZ2 1 
ATOM   2533  C  CZ3 . TRP D 4 35   ? 191.260 163.232 107.567 1.00 249.31 ? 196  TRP D CZ3 1 
ATOM   2534  C  CH2 . TRP D 4 35   ? 192.228 162.766 106.670 1.00 249.31 ? 196  TRP D CH2 1 
ATOM   2535  N  N   . LEU D 4 36   ? 185.926 160.832 110.307 1.00 240.05 ? 197  LEU D N   1 
ATOM   2536  C  CA  . LEU D 4 36   ? 184.716 161.305 110.966 1.00 240.05 ? 197  LEU D CA  1 
ATOM   2537  C  C   . LEU D 4 36   ? 184.771 162.826 111.051 1.00 240.05 ? 197  LEU D C   1 
ATOM   2538  O  O   . LEU D 4 36   ? 185.793 163.401 111.442 1.00 240.05 ? 197  LEU D O   1 
ATOM   2539  C  CB  . LEU D 4 36   ? 184.507 160.636 112.333 1.00 240.05 ? 197  LEU D CB  1 
ATOM   2540  C  CG  . LEU D 4 36   ? 185.320 160.902 113.585 1.00 240.05 ? 197  LEU D CG  1 
ATOM   2541  C  CD1 . LEU D 4 36   ? 184.577 160.362 114.780 1.00 240.05 ? 197  LEU D CD1 1 
ATOM   2542  C  CD2 . LEU D 4 36   ? 186.564 160.085 113.408 1.00 240.05 ? 197  LEU D CD2 1 
ATOM   2543  N  N   . LEU D 4 37   ? 183.667 163.467 110.678 1.00 222.81 ? 198  LEU D N   1 
ATOM   2544  C  CA  . LEU D 4 37   ? 183.437 164.874 110.964 1.00 222.81 ? 198  LEU D CA  1 
ATOM   2545  C  C   . LEU D 4 37   ? 183.178 165.167 112.436 1.00 222.81 ? 198  LEU D C   1 
ATOM   2546  O  O   . LEU D 4 37   ? 182.687 164.330 113.210 1.00 222.81 ? 198  LEU D O   1 
ATOM   2547  C  CB  . LEU D 4 37   ? 182.262 165.422 110.154 1.00 222.81 ? 198  LEU D CB  1 
ATOM   2548  C  CG  . LEU D 4 37   ? 182.401 165.994 108.740 1.00 222.81 ? 198  LEU D CG  1 
ATOM   2549  C  CD1 . LEU D 4 37   ? 183.254 167.227 108.812 1.00 222.81 ? 198  LEU D CD1 1 
ATOM   2550  C  CD2 . LEU D 4 37   ? 183.009 165.060 107.764 1.00 222.81 ? 198  LEU D CD2 1 
ATOM   2551  N  N   . THR D 4 38   ? 183.469 166.417 112.789 1.00 231.97 ? 199  THR D N   1 
ATOM   2552  C  CA  . THR D 4 38   ? 183.153 167.001 114.088 1.00 231.97 ? 199  THR D CA  1 
ATOM   2553  C  C   . THR D 4 38   ? 183.236 168.512 113.910 1.00 231.97 ? 199  THR D C   1 
ATOM   2554  O  O   . THR D 4 38   ? 183.279 169.009 112.781 1.00 231.97 ? 199  THR D O   1 
ATOM   2555  C  CB  . THR D 4 38   ? 184.093 166.490 115.183 1.00 231.97 ? 199  THR D CB  1 
ATOM   2556  O  OG1 . THR D 4 38   ? 183.723 167.073 116.439 1.00 231.97 ? 199  THR D OG1 1 
ATOM   2557  C  CG2 . THR D 4 38   ? 185.529 166.867 114.867 1.00 231.97 ? 199  THR D CG2 1 
ATOM   2558  N  N   . THR D 4 39   ? 183.175 169.253 115.010 1.00 230.12 ? 200  THR D N   1 
ATOM   2559  C  CA  . THR D 4 39   ? 183.257 170.703 114.936 1.00 230.12 ? 200  THR D CA  1 
ATOM   2560  C  C   . THR D 4 39   ? 184.629 171.165 115.405 1.00 230.12 ? 200  THR D C   1 
ATOM   2561  O  O   . THR D 4 39   ? 185.267 170.519 116.239 1.00 230.12 ? 200  THR D O   1 
ATOM   2562  C  CB  . THR D 4 39   ? 182.177 171.388 115.774 1.00 230.12 ? 200  THR D CB  1 
ATOM   2563  O  OG1 . THR D 4 39   ? 182.422 171.149 117.163 1.00 230.12 ? 200  THR D OG1 1 
ATOM   2564  C  CG2 . THR D 4 39   ? 180.805 170.859 115.409 1.00 230.12 ? 200  THR D CG2 1 
ATOM   2565  N  N   . ALA D 4 40   ? 185.074 172.297 114.860 1.00 239.28 ? 201  ALA D N   1 
ATOM   2566  C  CA  . ALA D 4 40   ? 186.269 172.951 115.383 1.00 239.28 ? 201  ALA D CA  1 
ATOM   2567  C  C   . ALA D 4 40   ? 186.105 173.255 116.866 1.00 239.28 ? 201  ALA D C   1 
ATOM   2568  O  O   . ALA D 4 40   ? 187.027 173.039 117.664 1.00 239.28 ? 201  ALA D O   1 
ATOM   2569  C  CB  . ALA D 4 40   ? 186.572 174.221 114.588 1.00 239.28 ? 201  ALA D CB  1 
ATOM   2570  N  N   . LYS D 4 41   ? 184.942 173.793 117.243 1.00 232.86 ? 202  LYS D N   1 
ATOM   2571  C  CA  . LYS D 4 41   ? 184.642 174.044 118.648 1.00 232.86 ? 202  LYS D CA  1 
ATOM   2572  C  C   . LYS D 4 41   ? 184.909 172.800 119.484 1.00 232.86 ? 202  LYS D C   1 
ATOM   2573  O  O   . LYS D 4 41   ? 185.703 172.835 120.430 1.00 232.86 ? 202  LYS D O   1 
ATOM   2574  C  CB  . LYS D 4 41   ? 183.190 174.500 118.796 1.00 232.86 ? 202  LYS D CB  1 
ATOM   2575  C  CG  . LYS D 4 41   ? 182.895 175.222 120.098 1.00 232.86 ? 202  LYS D CG  1 
ATOM   2576  C  CD  . LYS D 4 41   ? 183.854 176.375 120.326 1.00 232.86 ? 202  LYS D CD  1 
ATOM   2577  C  CE  . LYS D 4 41   ? 183.814 176.832 121.772 1.00 232.86 ? 202  LYS D CE  1 
ATOM   2578  N  NZ  . LYS D 4 41   ? 184.475 175.844 122.667 1.00 232.86 ? 202  LYS D NZ  1 
ATOM   2579  N  N   . ASN D 4 42   ? 184.251 171.685 119.140 1.00 242.49 ? 203  ASN D N   1 
ATOM   2580  C  CA  . ASN D 4 42   ? 184.382 170.465 119.932 1.00 242.49 ? 203  ASN D CA  1 
ATOM   2581  C  C   . ASN D 4 42   ? 185.849 170.100 120.084 1.00 242.49 ? 203  ASN D C   1 
ATOM   2582  O  O   . ASN D 4 42   ? 186.300 169.691 121.160 1.00 242.49 ? 203  ASN D O   1 
ATOM   2583  C  CB  . ASN D 4 42   ? 183.620 169.326 119.255 1.00 242.49 ? 203  ASN D CB  1 
ATOM   2584  C  CG  . ASN D 4 42   ? 183.532 168.084 120.109 1.00 242.49 ? 203  ASN D CG  1 
ATOM   2585  O  OD1 . ASN D 4 42   ? 184.150 167.993 121.168 1.00 242.49 ? 203  ASN D OD1 1 
ATOM   2586  N  ND2 . ASN D 4 42   ? 182.773 167.103 119.636 1.00 242.49 ? 203  ASN D ND2 1 
ATOM   2587  N  N   . LEU D 4 43   ? 186.605 170.259 119.001 1.00 261.15 ? 204  LEU D N   1 
ATOM   2588  C  CA  . LEU D 4 43   ? 188.024 169.942 118.999 1.00 261.15 ? 204  LEU D CA  1 
ATOM   2589  C  C   . LEU D 4 43   ? 188.778 170.816 119.992 1.00 261.15 ? 204  LEU D C   1 
ATOM   2590  O  O   . LEU D 4 43   ? 189.674 170.342 120.699 1.00 261.15 ? 204  LEU D O   1 
ATOM   2591  C  CB  . LEU D 4 43   ? 188.592 170.108 117.592 1.00 261.15 ? 204  LEU D CB  1 
ATOM   2592  C  CG  . LEU D 4 43   ? 190.079 169.797 117.443 1.00 261.15 ? 204  LEU D CG  1 
ATOM   2593  C  CD1 . LEU D 4 43   ? 190.305 168.300 117.570 1.00 261.15 ? 204  LEU D CD1 1 
ATOM   2594  C  CD2 . LEU D 4 43   ? 190.594 170.307 116.121 1.00 261.15 ? 204  LEU D CD2 1 
ATOM   2595  N  N   . PHE D 4 44   ? 188.413 172.095 120.066 1.00 269.64 ? 205  PHE D N   1 
ATOM   2596  C  CA  . PHE D 4 44   ? 189.122 173.088 120.864 1.00 269.64 ? 205  PHE D CA  1 
ATOM   2597  C  C   . PHE D 4 44   ? 188.807 173.082 122.357 1.00 269.64 ? 205  PHE D C   1 
ATOM   2598  O  O   . PHE D 4 44   ? 189.368 173.925 123.066 1.00 269.64 ? 205  PHE D O   1 
ATOM   2599  C  CB  . PHE D 4 44   ? 188.829 174.494 120.328 1.00 269.64 ? 205  PHE D CB  1 
ATOM   2600  C  CG  . PHE D 4 44   ? 189.757 174.938 119.237 1.00 269.64 ? 205  PHE D CG  1 
ATOM   2601  C  CD1 . PHE D 4 44   ? 190.672 174.062 118.682 1.00 269.64 ? 205  PHE D CD1 1 
ATOM   2602  C  CD2 . PHE D 4 44   ? 189.729 176.247 118.782 1.00 269.64 ? 205  PHE D CD2 1 
ATOM   2603  C  CE1 . PHE D 4 44   ? 191.531 174.478 117.686 1.00 269.64 ? 205  PHE D CE1 1 
ATOM   2604  C  CE2 . PHE D 4 44   ? 190.584 176.669 117.786 1.00 269.64 ? 205  PHE D CE2 1 
ATOM   2605  C  CZ  . PHE D 4 44   ? 191.487 175.783 117.237 1.00 269.64 ? 205  PHE D CZ  1 
ATOM   2606  N  N   . LEU D 4 45   ? 187.938 172.212 122.872 1.00 284.61 ? 206  LEU D N   1 
ATOM   2607  C  CA  . LEU D 4 45   ? 187.712 172.250 124.314 1.00 284.61 ? 206  LEU D CA  1 
ATOM   2608  C  C   . LEU D 4 45   ? 188.998 171.963 125.080 1.00 284.61 ? 206  LEU D C   1 
ATOM   2609  O  O   . LEU D 4 45   ? 189.820 171.135 124.679 1.00 284.61 ? 206  LEU D O   1 
ATOM   2610  C  CB  . LEU D 4 45   ? 186.628 171.261 124.754 1.00 284.61 ? 206  LEU D CB  1 
ATOM   2611  C  CG  . LEU D 4 45   ? 185.141 171.581 124.571 1.00 284.61 ? 206  LEU D CG  1 
ATOM   2612  C  CD1 . LEU D 4 45   ? 184.775 172.791 125.422 1.00 284.61 ? 206  LEU D CD1 1 
ATOM   2613  C  CD2 . LEU D 4 45   ? 184.746 171.810 123.140 1.00 284.61 ? 206  LEU D CD2 1 
ATOM   2614  N  N   . ASN D 4 46   ? 189.149 172.668 126.200 1.00 315.29 ? 207  ASN D N   1 
ATOM   2615  C  CA  . ASN D 4 46   ? 190.306 172.586 127.094 1.00 315.29 ? 207  ASN D CA  1 
ATOM   2616  C  C   . ASN D 4 46   ? 191.637 172.809 126.378 1.00 315.29 ? 207  ASN D C   1 
ATOM   2617  O  O   . ASN D 4 46   ? 192.666 172.287 126.803 1.00 315.29 ? 207  ASN D O   1 
ATOM   2618  C  CB  . ASN D 4 46   ? 190.319 171.254 127.852 1.00 315.29 ? 207  ASN D CB  1 
ATOM   2619  C  CG  . ASN D 4 46   ? 191.153 171.319 129.114 1.00 315.29 ? 207  ASN D CG  1 
ATOM   2620  O  OD1 . ASN D 4 46   ? 192.132 170.585 129.247 1.00 315.29 ? 207  ASN D OD1 1 
ATOM   2621  N  ND2 . ASN D 4 46   ? 190.788 172.233 130.024 1.00 315.29 ? 207  ASN D ND2 1 
ATOM   2622  N  N   . HIS D 4 47   ? 191.647 173.664 125.355 1.00 332.87 ? 208  HIS D N   1 
ATOM   2623  C  CA  . HIS D 4 47   ? 192.856 173.997 124.607 1.00 332.87 ? 208  HIS D CA  1 
ATOM   2624  C  C   . HIS D 4 47   ? 192.784 175.438 124.126 1.00 332.87 ? 208  HIS D C   1 
ATOM   2625  O  O   . HIS D 4 47   ? 191.700 175.976 123.885 1.00 332.87 ? 208  HIS D O   1 
ATOM   2626  C  CB  . HIS D 4 47   ? 193.094 173.083 123.390 1.00 332.87 ? 208  HIS D CB  1 
ATOM   2627  C  CG  . HIS D 4 47   ? 193.752 171.772 123.704 1.00 332.87 ? 208  HIS D CG  1 
ATOM   2628  N  ND1 . HIS D 4 47   ? 194.138 170.890 122.718 1.00 332.87 ? 208  HIS D ND1 1 
ATOM   2629  C  CD2 . HIS D 4 47   ? 194.173 171.231 124.871 1.00 332.87 ? 208  HIS D CD2 1 
ATOM   2630  C  CE1 . HIS D 4 47   ? 194.718 169.839 123.268 1.00 332.87 ? 208  HIS D CE1 1 
ATOM   2631  N  NE2 . HIS D 4 47   ? 194.752 170.021 124.575 1.00 332.87 ? 208  HIS D NE2 1 
ATOM   2632  N  N   . SER D 4 48   ? 193.953 176.057 123.993 1.00 356.08 ? 209  SER D N   1 
ATOM   2633  C  CA  . SER D 4 48   ? 194.044 177.426 123.510 1.00 356.08 ? 209  SER D CA  1 
ATOM   2634  C  C   . SER D 4 48   ? 193.954 177.481 121.992 1.00 356.08 ? 209  SER D C   1 
ATOM   2635  O  O   . SER D 4 48   ? 194.263 176.510 121.295 1.00 356.08 ? 209  SER D O   1 
ATOM   2636  C  CB  . SER D 4 48   ? 195.355 178.073 123.943 1.00 356.08 ? 209  SER D CB  1 
ATOM   2637  O  OG  . SER D 4 48   ? 195.379 178.305 125.334 1.00 356.08 ? 209  SER D OG  1 
ATOM   2638  N  N   . GLU D 4 49   ? 193.501 178.628 121.479 1.00 360.97 ? 210  GLU D N   1 
ATOM   2639  C  CA  . GLU D 4 49   ? 193.512 178.832 120.035 1.00 360.97 ? 210  GLU D CA  1 
ATOM   2640  C  C   . GLU D 4 49   ? 194.923 178.690 119.475 1.00 360.97 ? 210  GLU D C   1 
ATOM   2641  O  O   . GLU D 4 49   ? 195.096 178.356 118.297 1.00 360.97 ? 210  GLU D O   1 
ATOM   2642  C  CB  . GLU D 4 49   ? 192.920 180.195 119.681 1.00 360.97 ? 210  GLU D CB  1 
ATOM   2643  C  CG  . GLU D 4 49   ? 191.404 180.231 119.757 1.00 360.97 ? 210  GLU D CG  1 
ATOM   2644  C  CD  . GLU D 4 49   ? 190.782 181.112 118.693 1.00 360.97 ? 210  GLU D CD  1 
ATOM   2645  O  OE1 . GLU D 4 49   ? 191.048 180.878 117.495 1.00 360.97 ? 210  GLU D OE1 1 
ATOM   2646  O  OE2 . GLU D 4 49   ? 190.027 182.039 119.054 1.00 360.97 ? 210  GLU D OE2 1 
ATOM   2647  N  N   . ASN D 4 50   ? 195.940 178.952 120.306 1.00 369.01 ? 211  ASN D N   1 
ATOM   2648  C  CA  . ASN D 4 50   ? 197.325 178.705 119.915 1.00 369.01 ? 211  ASN D CA  1 
ATOM   2649  C  C   . ASN D 4 50   ? 197.542 177.250 119.528 1.00 369.01 ? 211  ASN D C   1 
ATOM   2650  O  O   . ASN D 4 50   ? 198.299 176.957 118.595 1.00 369.01 ? 211  ASN D O   1 
ATOM   2651  C  CB  . ASN D 4 50   ? 198.271 179.095 121.052 1.00 369.01 ? 211  ASN D CB  1 
ATOM   2652  C  CG  . ASN D 4 50   ? 198.736 180.533 120.958 1.00 369.01 ? 211  ASN D CG  1 
ATOM   2653  O  OD1 . ASN D 4 50   ? 198.744 181.127 119.880 1.00 369.01 ? 211  ASN D OD1 1 
ATOM   2654  N  ND2 . ASN D 4 50   ? 199.137 181.098 122.090 1.00 369.01 ? 211  ASN D ND2 1 
ATOM   2655  N  N   . ALA D 4 51   ? 196.910 176.326 120.252 1.00 347.43 ? 212  ALA D N   1 
ATOM   2656  C  CA  . ALA D 4 51   ? 197.204 174.909 120.090 1.00 347.43 ? 212  ALA D CA  1 
ATOM   2657  C  C   . ALA D 4 51   ? 196.990 174.498 118.641 1.00 347.43 ? 212  ALA D C   1 
ATOM   2658  O  O   . ALA D 4 51   ? 196.030 174.922 117.992 1.00 347.43 ? 212  ALA D O   1 
ATOM   2659  C  CB  . ALA D 4 51   ? 196.325 174.068 121.017 1.00 347.43 ? 212  ALA D CB  1 
ATOM   2660  N  N   . THR D 4 52   ? 197.889 173.668 118.133 1.00 322.30 ? 213  THR D N   1 
ATOM   2661  C  CA  . THR D 4 52   ? 197.759 173.127 116.793 1.00 322.30 ? 213  THR D CA  1 
ATOM   2662  C  C   . THR D 4 52   ? 197.372 171.655 116.864 1.00 322.30 ? 213  THR D C   1 
ATOM   2663  O  O   . THR D 4 52   ? 197.265 171.064 117.941 1.00 322.30 ? 213  THR D O   1 
ATOM   2664  C  CB  . THR D 4 52   ? 199.057 173.317 116.006 1.00 322.30 ? 213  THR D CB  1 
ATOM   2665  O  OG1 . THR D 4 52   ? 198.830 173.012 114.624 1.00 322.30 ? 213  THR D OG1 1 
ATOM   2666  C  CG2 . THR D 4 52   ? 200.145 172.403 116.547 1.00 322.30 ? 213  THR D CG2 1 
ATOM   2667  N  N   . ALA D 4 53   ? 197.160 171.074 115.683 1.00 318.27 ? 214  ALA D N   1 
ATOM   2668  C  CA  . ALA D 4 53   ? 196.635 169.716 115.589 1.00 318.27 ? 214  ALA D CA  1 
ATOM   2669  C  C   . ALA D 4 53   ? 197.508 168.716 116.338 1.00 318.27 ? 214  ALA D C   1 
ATOM   2670  O  O   . ALA D 4 53   ? 196.995 167.849 117.056 1.00 318.27 ? 214  ALA D O   1 
ATOM   2671  C  CB  . ALA D 4 53   ? 196.494 169.321 114.123 1.00 318.27 ? 214  ALA D CB  1 
ATOM   2672  N  N   . LYS D 4 54   ? 198.828 168.783 116.137 1.00 320.80 ? 215  LYS D N   1 
ATOM   2673  C  CA  . LYS D 4 54   ? 199.723 167.858 116.828 1.00 320.80 ? 215  LYS D CA  1 
ATOM   2674  C  C   . LYS D 4 54   ? 199.507 167.894 118.336 1.00 320.80 ? 215  LYS D C   1 
ATOM   2675  O  O   . LYS D 4 54   ? 199.596 166.862 119.010 1.00 320.80 ? 215  LYS D O   1 
ATOM   2676  C  CB  . LYS D 4 54   ? 201.179 168.195 116.501 1.00 320.80 ? 215  LYS D CB  1 
ATOM   2677  C  CG  . LYS D 4 54   ? 201.499 168.308 115.018 1.00 320.80 ? 215  LYS D CG  1 
ATOM   2678  C  CD  . LYS D 4 54   ? 201.476 166.952 114.335 1.00 320.80 ? 215  LYS D CD  1 
ATOM   2679  C  CE  . LYS D 4 54   ? 201.632 167.092 112.829 1.00 320.80 ? 215  LYS D CE  1 
ATOM   2680  N  NZ  . LYS D 4 54   ? 202.949 167.678 112.457 1.00 320.80 ? 215  LYS D NZ  1 
ATOM   2681  N  N   . ASP D 4 55   ? 199.226 169.079 118.882 1.00 317.46 ? 216  ASP D N   1 
ATOM   2682  C  CA  . ASP D 4 55   ? 198.958 169.194 120.312 1.00 317.46 ? 216  ASP D CA  1 
ATOM   2683  C  C   . ASP D 4 55   ? 197.648 168.518 120.693 1.00 317.46 ? 216  ASP D C   1 
ATOM   2684  O  O   . ASP D 4 55   ? 197.570 167.825 121.714 1.00 317.46 ? 216  ASP D O   1 
ATOM   2685  C  CB  . ASP D 4 55   ? 198.934 170.667 120.721 1.00 317.46 ? 216  ASP D CB  1 
ATOM   2686  C  CG  . ASP D 4 55   ? 198.702 170.856 122.207 1.00 317.46 ? 216  ASP D CG  1 
ATOM   2687  O  OD1 . ASP D 4 55   ? 199.635 170.598 122.995 1.00 317.46 ? 216  ASP D OD1 1 
ATOM   2688  O  OD2 . ASP D 4 55   ? 197.583 171.264 122.587 1.00 317.46 ? 216  ASP D OD2 1 
ATOM   2689  N  N   . ILE D 4 56   ? 196.611 168.710 119.880 1.00 315.15 ? 217  ILE D N   1 
ATOM   2690  C  CA  . ILE D 4 56   ? 195.260 168.317 120.264 1.00 315.15 ? 217  ILE D CA  1 
ATOM   2691  C  C   . ILE D 4 56   ? 195.025 166.822 120.078 1.00 315.15 ? 217  ILE D C   1 
ATOM   2692  O  O   . ILE D 4 56   ? 194.318 166.195 120.876 1.00 315.15 ? 217  ILE D O   1 
ATOM   2693  C  CB  . ILE D 4 56   ? 194.239 169.149 119.470 1.00 315.15 ? 217  ILE D CB  1 
ATOM   2694  C  CG1 . ILE D 4 56   ? 194.593 170.636 119.544 1.00 315.15 ? 217  ILE D CG1 1 
ATOM   2695  C  CG2 . ILE D 4 56   ? 192.844 168.932 120.020 1.00 315.15 ? 217  ILE D CG2 1 
ATOM   2696  C  CD1 . ILE D 4 56   ? 193.694 171.523 118.710 1.00 315.15 ? 217  ILE D CD1 1 
ATOM   2697  N  N   . ALA D 4 57   ? 195.598 166.230 119.030 1.00 308.84 ? 218  ALA D N   1 
ATOM   2698  C  CA  . ALA D 4 57   ? 195.273 164.844 118.696 1.00 308.84 ? 218  ALA D CA  1 
ATOM   2699  C  C   . ALA D 4 57   ? 195.483 163.832 119.821 1.00 308.84 ? 218  ALA D C   1 
ATOM   2700  O  O   . ALA D 4 57   ? 194.581 163.002 120.031 1.00 308.84 ? 218  ALA D O   1 
ATOM   2701  C  CB  . ALA D 4 57   ? 196.069 164.422 117.454 1.00 308.84 ? 218  ALA D CB  1 
ATOM   2702  N  N   . PRO D 4 58   ? 196.587 163.833 120.577 1.00 305.69 ? 219  PRO D N   1 
ATOM   2703  C  CA  . PRO D 4 58   ? 196.733 162.810 121.627 1.00 305.69 ? 219  PRO D CA  1 
ATOM   2704  C  C   . PRO D 4 58   ? 195.815 163.013 122.821 1.00 305.69 ? 219  PRO D C   1 
ATOM   2705  O  O   . PRO D 4 58   ? 195.587 162.058 123.573 1.00 305.69 ? 219  PRO D O   1 
ATOM   2706  C  CB  . PRO D 4 58   ? 198.210 162.925 122.037 1.00 305.69 ? 219  PRO D CB  1 
ATOM   2707  C  CG  . PRO D 4 58   ? 198.860 163.772 120.987 1.00 305.69 ? 219  PRO D CG  1 
ATOM   2708  C  CD  . PRO D 4 58   ? 197.792 164.673 120.477 1.00 305.69 ? 219  PRO D CD  1 
ATOM   2709  N  N   . THR D 4 59   ? 195.282 164.219 123.014 1.00 301.34 ? 220  THR D N   1 
ATOM   2710  C  CA  . THR D 4 59   ? 194.459 164.498 124.187 1.00 301.34 ? 220  THR D CA  1 
ATOM   2711  C  C   . THR D 4 59   ? 193.127 163.756 124.165 1.00 301.34 ? 220  THR D C   1 
ATOM   2712  O  O   . THR D 4 59   ? 192.651 163.305 125.213 1.00 301.34 ? 220  THR D O   1 
ATOM   2713  C  CB  . THR D 4 59   ? 194.215 166.002 124.303 1.00 301.34 ? 220  THR D CB  1 
ATOM   2714  O  OG1 . THR D 4 59   ? 193.665 166.495 123.075 1.00 301.34 ? 220  THR D OG1 1 
ATOM   2715  C  CG2 . THR D 4 59   ? 195.517 166.729 124.599 1.00 301.34 ? 220  THR D CG2 1 
ATOM   2716  N  N   . LEU D 4 60   ? 192.512 163.614 122.997 1.00 281.76 ? 221  LEU D N   1 
ATOM   2717  C  CA  . LEU D 4 60   ? 191.145 163.119 122.947 0.88 281.76 ? 221  LEU D CA  1 
ATOM   2718  C  C   . LEU D 4 60   ? 191.062 161.609 123.138 0.36 281.76 ? 221  LEU D C   1 
ATOM   2719  O  O   . LEU D 4 60   ? 192.003 160.866 122.842 1.00 281.76 ? 221  LEU D O   1 
ATOM   2720  C  CB  . LEU D 4 60   ? 190.506 163.493 121.612 1.00 281.76 ? 221  LEU D CB  1 
ATOM   2721  C  CG  . LEU D 4 60   ? 190.474 165.002 121.361 1.00 281.76 ? 221  LEU D CG  1 
ATOM   2722  C  CD1 . LEU D 4 60   ? 189.951 165.313 119.964 1.00 281.76 ? 221  LEU D CD1 1 
ATOM   2723  C  CD2 . LEU D 4 60   ? 189.696 165.744 122.439 1.00 281.76 ? 221  LEU D CD2 1 
ATOM   2724  N  N   . THR D 4 61   ? 189.907 161.162 123.637 1.00 266.90 ? 222  THR D N   1 
ATOM   2725  C  CA  . THR D 4 61   ? 189.527 159.755 123.651 1.00 266.90 ? 222  THR D CA  1 
ATOM   2726  C  C   . THR D 4 61   ? 188.251 159.605 122.837 1.00 266.90 ? 222  THR D C   1 
ATOM   2727  O  O   . THR D 4 61   ? 187.355 160.438 122.938 1.00 266.90 ? 222  THR D O   1 
ATOM   2728  C  CB  . THR D 4 61   ? 189.313 159.238 125.077 1.00 266.90 ? 222  THR D CB  1 
ATOM   2729  O  OG1 . THR D 4 61   ? 190.516 159.413 125.836 1.00 266.90 ? 222  THR D OG1 1 
ATOM   2730  C  CG2 . THR D 4 61   ? 188.941 157.761 125.064 1.00 266.90 ? 222  THR D CG2 1 
ATOM   2731  N  N   . LEU D 4 62   ? 188.169 158.570 122.009 1.00 260.73 ? 223  LEU D N   1 
ATOM   2732  C  CA  . LEU D 4 62   ? 187.017 158.409 121.134 1.00 260.73 ? 223  LEU D CA  1 
ATOM   2733  C  C   . LEU D 4 62   ? 186.448 157.000 121.259 1.00 260.73 ? 223  LEU D C   1 
ATOM   2734  O  O   . LEU D 4 62   ? 187.181 156.035 121.482 1.00 260.73 ? 223  LEU D O   1 
ATOM   2735  C  CB  . LEU D 4 62   ? 187.370 158.748 119.682 1.00 260.73 ? 223  LEU D CB  1 
ATOM   2736  C  CG  . LEU D 4 62   ? 186.456 158.223 118.583 1.00 260.73 ? 223  LEU D CG  1 
ATOM   2737  C  CD1 . LEU D 4 62   ? 185.209 159.075 118.551 1.00 260.73 ? 223  LEU D CD1 1 
ATOM   2738  C  CD2 . LEU D 4 62   ? 187.162 158.336 117.269 1.00 260.73 ? 223  LEU D CD2 1 
ATOM   2739  N  N   . TYR D 4 63   ? 185.127 156.893 121.104 1.00 259.02 ? 224  TYR D N   1 
ATOM   2740  C  CA  . TYR D 4 63   ? 184.385 155.651 121.274 1.00 259.02 ? 224  TYR D CA  1 
ATOM   2741  C  C   . TYR D 4 63   ? 183.389 155.533 120.131 1.00 259.02 ? 224  TYR D C   1 
ATOM   2742  O  O   . TYR D 4 63   ? 182.697 156.501 119.808 1.00 259.02 ? 224  TYR D O   1 
ATOM   2743  C  CB  . TYR D 4 63   ? 183.642 155.619 122.614 1.00 259.02 ? 224  TYR D CB  1 
ATOM   2744  C  CG  . TYR D 4 63   ? 184.540 155.540 123.824 1.00 259.02 ? 224  TYR D CG  1 
ATOM   2745  C  CD1 . TYR D 4 63   ? 185.109 154.338 124.212 1.00 259.02 ? 224  TYR D CD1 1 
ATOM   2746  C  CD2 . TYR D 4 63   ? 184.798 156.666 124.593 1.00 259.02 ? 224  TYR D CD2 1 
ATOM   2747  C  CE1 . TYR D 4 63   ? 185.922 154.261 125.319 1.00 259.02 ? 224  TYR D CE1 1 
ATOM   2748  C  CE2 . TYR D 4 63   ? 185.609 156.598 125.705 1.00 259.02 ? 224  TYR D CE2 1 
ATOM   2749  C  CZ  . TYR D 4 63   ? 186.168 155.392 126.065 1.00 259.02 ? 224  TYR D CZ  1 
ATOM   2750  O  OH  . TYR D 4 63   ? 186.980 155.319 127.171 1.00 259.02 ? 224  TYR D OH  1 
ATOM   2751  N  N   . VAL D 4 64   ? 183.322 154.352 119.520 1.00 243.12 ? 225  VAL D N   1 
ATOM   2752  C  CA  . VAL D 4 64   ? 182.278 154.044 118.553 1.00 243.12 ? 225  VAL D CA  1 
ATOM   2753  C  C   . VAL D 4 64   ? 181.419 152.906 119.088 1.00 243.12 ? 225  VAL D C   1 
ATOM   2754  O  O   . VAL D 4 64   ? 181.808 152.169 119.997 1.00 243.12 ? 225  VAL D O   1 
ATOM   2755  C  CB  . VAL D 4 64   ? 182.855 153.684 117.169 1.00 243.12 ? 225  VAL D CB  1 
ATOM   2756  C  CG1 . VAL D 4 64   ? 183.547 154.888 116.559 1.00 243.12 ? 225  VAL D CG1 1 
ATOM   2757  C  CG2 . VAL D 4 64   ? 183.818 152.520 117.281 1.00 243.12 ? 225  VAL D CG2 1 
ATOM   2758  N  N   . GLY D 4 65   ? 180.228 152.786 118.508 1.00 250.95 ? 226  GLY D N   1 
ATOM   2759  C  CA  . GLY D 4 65   ? 179.358 151.648 118.761 1.00 250.95 ? 226  GLY D CA  1 
ATOM   2760  C  C   . GLY D 4 65   ? 179.002 151.642 120.232 1.00 250.95 ? 226  GLY D C   1 
ATOM   2761  O  O   . GLY D 4 65   ? 178.439 152.611 120.752 1.00 250.95 ? 226  GLY D O   1 
ATOM   2762  N  N   . LYS D 4 66   ? 179.323 150.563 120.940 1.00 247.88 ? 227  LYS D N   1 
ATOM   2763  C  CA  . LYS D 4 66   ? 178.960 150.532 122.350 1.00 247.88 ? 227  LYS D CA  1 
ATOM   2764  C  C   . LYS D 4 66   ? 180.083 151.138 123.180 1.00 247.88 ? 227  LYS D C   1 
ATOM   2765  O  O   . LYS D 4 66   ? 180.023 152.318 123.540 1.00 247.88 ? 227  LYS D O   1 
ATOM   2766  C  CB  . LYS D 4 66   ? 178.630 149.113 122.810 1.00 247.88 ? 227  LYS D CB  1 
ATOM   2767  C  CG  . LYS D 4 66   ? 177.717 148.369 121.860 1.00 247.88 ? 227  LYS D CG  1 
ATOM   2768  C  CD  . LYS D 4 66   ? 176.290 148.872 122.019 1.00 247.88 ? 227  LYS D CD  1 
ATOM   2769  C  CE  . LYS D 4 66   ? 175.284 147.891 121.450 1.00 247.88 ? 227  LYS D CE  1 
ATOM   2770  N  NZ  . LYS D 4 66   ? 175.394 146.557 122.101 1.00 247.88 ? 227  LYS D NZ  1 
ATOM   2771  N  N   . LYS D 4 67   ? 181.113 150.352 123.485 1.00 259.93 ? 228  LYS D N   1 
ATOM   2772  C  CA  . LYS D 4 67   ? 182.323 150.889 124.089 1.00 259.93 ? 228  LYS D CA  1 
ATOM   2773  C  C   . LYS D 4 67   ? 183.478 151.000 123.093 1.00 259.93 ? 228  LYS D C   1 
ATOM   2774  O  O   . LYS D 4 67   ? 184.562 151.458 123.466 1.00 259.93 ? 228  LYS D O   1 
ATOM   2775  C  CB  . LYS D 4 67   ? 182.709 150.010 125.292 1.00 259.93 ? 228  LYS D CB  1 
ATOM   2776  C  CG  . LYS D 4 67   ? 183.934 150.426 126.097 1.00 259.93 ? 228  LYS D CG  1 
ATOM   2777  C  CD  . LYS D 4 67   ? 183.664 151.723 126.844 1.00 259.93 ? 228  LYS D CD  1 
ATOM   2778  C  CE  . LYS D 4 67   ? 184.830 152.114 127.736 1.00 259.93 ? 228  LYS D CE  1 
ATOM   2779  N  NZ  . LYS D 4 67   ? 184.525 153.336 128.533 1.00 259.93 ? 228  LYS D NZ  1 
ATOM   2780  N  N   . GLN D 4 68   ? 183.259 150.637 121.827 1.00 262.43 ? 229  GLN D N   1 
ATOM   2781  C  CA  . GLN D 4 68   ? 184.358 150.222 120.955 1.00 262.43 ? 229  GLN D CA  1 
ATOM   2782  C  C   . GLN D 4 68   ? 185.356 151.361 120.764 1.00 262.43 ? 229  GLN D C   1 
ATOM   2783  O  O   . GLN D 4 68   ? 185.002 152.429 120.256 1.00 262.43 ? 229  GLN D O   1 
ATOM   2784  C  CB  . GLN D 4 68   ? 183.819 149.754 119.600 1.00 262.43 ? 229  GLN D CB  1 
ATOM   2785  C  CG  . GLN D 4 68   ? 183.208 148.348 119.570 1.00 262.43 ? 229  GLN D CG  1 
ATOM   2786  C  CD  . GLN D 4 68   ? 182.294 148.052 120.743 1.00 262.43 ? 229  GLN D CD  1 
ATOM   2787  O  OE1 . GLN D 4 68   ? 181.402 148.836 121.064 1.00 262.43 ? 229  GLN D OE1 1 
ATOM   2788  N  NE2 . GLN D 4 68   ? 182.515 146.914 121.390 1.00 262.43 ? 229  GLN D NE2 1 
ATOM   2789  N  N   . LEU D 4 69   ? 186.603 151.136 121.178 1.00 265.55 ? 230  LEU D N   1 
ATOM   2790  C  CA  . LEU D 4 69   ? 187.635 152.170 121.142 1.00 265.55 ? 230  LEU D CA  1 
ATOM   2791  C  C   . LEU D 4 69   ? 188.417 152.092 119.833 1.00 265.55 ? 230  LEU D C   1 
ATOM   2792  O  O   . LEU D 4 69   ? 189.180 151.147 119.614 1.00 265.55 ? 230  LEU D O   1 
ATOM   2793  C  CB  . LEU D 4 69   ? 188.569 152.010 122.339 1.00 265.55 ? 230  LEU D CB  1 
ATOM   2794  C  CG  . LEU D 4 69   ? 189.771 152.947 122.458 1.00 265.55 ? 230  LEU D CG  1 
ATOM   2795  C  CD1 . LEU D 4 69   ? 189.347 154.325 122.923 1.00 265.55 ? 230  LEU D CD1 1 
ATOM   2796  C  CD2 . LEU D 4 69   ? 190.808 152.359 123.401 1.00 265.55 ? 230  LEU D CD2 1 
ATOM   2797  N  N   . VAL D 4 70   ? 188.228 153.082 118.961 1.00 271.20 ? 231  VAL D N   1 
ATOM   2798  C  CA  . VAL D 4 70   ? 189.016 153.227 117.738 1.00 271.20 ? 231  VAL D CA  1 
ATOM   2799  C  C   . VAL D 4 70   ? 190.089 154.287 117.970 1.00 271.20 ? 231  VAL D C   1 
ATOM   2800  O  O   . VAL D 4 70   ? 189.799 155.368 118.500 1.00 271.20 ? 231  VAL D O   1 
ATOM   2801  C  CB  . VAL D 4 70   ? 188.124 153.558 116.529 1.00 271.20 ? 231  VAL D CB  1 
ATOM   2802  C  CG1 . VAL D 4 70   ? 187.326 154.829 116.763 1.00 271.20 ? 231  VAL D CG1 1 
ATOM   2803  C  CG2 . VAL D 4 70   ? 188.973 153.662 115.273 1.00 271.20 ? 231  VAL D CG2 1 
ATOM   2804  N  N   . GLU D 4 71   ? 191.333 153.979 117.601 1.00 275.14 ? 232  GLU D N   1 
ATOM   2805  C  CA  . GLU D 4 71   ? 192.401 154.953 117.781 1.00 275.14 ? 232  GLU D CA  1 
ATOM   2806  C  C   . GLU D 4 71   ? 192.396 156.001 116.656 1.00 275.14 ? 232  GLU D C   1 
ATOM   2807  O  O   . GLU D 4 71   ? 191.678 155.884 115.660 1.00 275.14 ? 232  GLU D O   1 
ATOM   2808  C  CB  . GLU D 4 71   ? 193.739 154.216 117.861 1.00 275.14 ? 232  GLU D CB  1 
ATOM   2809  C  CG  . GLU D 4 71   ? 194.904 155.019 118.396 1.00 275.14 ? 232  GLU D CG  1 
ATOM   2810  C  CD  . GLU D 4 71   ? 194.491 155.975 119.494 1.00 275.14 ? 232  GLU D CD  1 
ATOM   2811  O  OE1 . GLU D 4 71   ? 194.518 157.199 119.255 1.00 275.14 ? 232  GLU D OE1 1 
ATOM   2812  O  OE2 . GLU D 4 71   ? 194.134 155.503 120.594 1.00 275.14 ? 232  GLU D OE2 1 
ATOM   2813  N  N   . ILE D 4 72   ? 193.219 157.041 116.834 1.00 280.50 ? 233  ILE D N   1 
ATOM   2814  C  CA  . ILE D 4 72   ? 193.108 158.308 116.106 1.00 280.50 ? 233  ILE D CA  1 
ATOM   2815  C  C   . ILE D 4 72   ? 194.499 158.832 115.735 1.00 280.50 ? 233  ILE D C   1 
ATOM   2816  O  O   . ILE D 4 72   ? 195.333 159.063 116.617 1.00 280.50 ? 233  ILE D O   1 
ATOM   2817  C  CB  . ILE D 4 72   ? 192.301 159.365 116.890 1.00 280.50 ? 233  ILE D CB  1 
ATOM   2818  C  CG1 . ILE D 4 72   ? 192.916 159.663 118.257 1.00 280.50 ? 233  ILE D CG1 1 
ATOM   2819  C  CG2 . ILE D 4 72   ? 190.850 158.931 117.051 1.00 280.50 ? 233  ILE D CG2 1 
ATOM   2820  C  CD1 . ILE D 4 72   ? 192.571 161.028 118.775 1.00 280.50 ? 233  ILE D CD1 1 
ATOM   2821  N  N   . GLU D 4 73   ? 194.765 158.988 114.431 1.00 275.81 ? 234  GLU D N   1 
ATOM   2822  C  CA  . GLU D 4 73   ? 196.115 159.310 113.924 1.00 275.81 ? 234  GLU D CA  1 
ATOM   2823  C  C   . GLU D 4 73   ? 196.451 160.797 113.880 1.00 275.81 ? 234  GLU D C   1 
ATOM   2824  O  O   . GLU D 4 73   ? 197.309 161.273 114.629 1.00 275.81 ? 234  GLU D O   1 
ATOM   2825  C  CB  . GLU D 4 73   ? 196.367 158.740 112.526 1.00 275.81 ? 234  GLU D CB  1 
ATOM   2826  C  CG  . GLU D 4 73   ? 196.565 157.272 112.461 1.00 275.81 ? 234  GLU D CG  1 
ATOM   2827  C  CD  . GLU D 4 73   ? 196.804 156.768 111.052 1.00 275.81 ? 234  GLU D CD  1 
ATOM   2828  O  OE1 . GLU D 4 73   ? 196.700 157.571 110.104 1.00 275.81 ? 234  GLU D OE1 1 
ATOM   2829  O  OE2 . GLU D 4 73   ? 197.098 155.565 110.893 1.00 275.81 ? 234  GLU D OE2 1 
ATOM   2830  N  N   . LYS D 4 74   ? 195.780 161.540 113.005 1.00 266.81 ? 235  LYS D N   1 
ATOM   2831  C  CA  . LYS D 4 74   ? 195.946 162.981 112.940 1.00 266.81 ? 235  LYS D CA  1 
ATOM   2832  C  C   . LYS D 4 74   ? 194.592 163.679 113.053 1.00 266.81 ? 235  LYS D C   1 
ATOM   2833  O  O   . LYS D 4 74   ? 193.541 163.045 113.183 1.00 266.81 ? 235  LYS D O   1 
ATOM   2834  C  CB  . LYS D 4 74   ? 196.687 163.297 111.626 1.00 266.81 ? 235  LYS D CB  1 
ATOM   2835  C  CG  . LYS D 4 74   ? 197.079 164.724 111.269 1.00 266.81 ? 235  LYS D CG  1 
ATOM   2836  C  CD  . LYS D 4 74   ? 197.991 165.369 112.285 1.00 266.81 ? 235  LYS D CD  1 
ATOM   2837  C  CE  . LYS D 4 74   ? 198.216 166.818 111.899 1.00 266.81 ? 235  LYS D CE  1 
ATOM   2838  N  NZ  . LYS D 4 74   ? 196.940 167.513 111.608 1.00 266.81 ? 235  LYS D NZ  1 
ATOM   2839  N  N   . VAL D 4 75   ? 194.643 165.008 113.001 1.00 267.98 ? 236  VAL D N   1 
ATOM   2840  C  CA  . VAL D 4 75   ? 193.508 165.900 113.205 1.00 267.98 ? 236  VAL D CA  1 
ATOM   2841  C  C   . VAL D 4 75   ? 193.665 167.064 112.240 1.00 267.98 ? 236  VAL D C   1 
ATOM   2842  O  O   . VAL D 4 75   ? 194.771 167.588 112.076 1.00 267.98 ? 236  VAL D O   1 
ATOM   2843  C  CB  . VAL D 4 75   ? 193.473 166.419 114.659 1.00 267.98 ? 236  VAL D CB  1 
ATOM   2844  C  CG1 . VAL D 4 75   ? 192.573 167.641 114.785 1.00 267.98 ? 236  VAL D CG1 1 
ATOM   2845  C  CG2 . VAL D 4 75   ? 193.106 165.319 115.638 1.00 267.98 ? 236  VAL D CG2 1 
ATOM   2846  N  N   . VAL D 4 76   ? 192.576 167.486 111.600 1.00 260.03 ? 237  VAL D N   1 
ATOM   2847  C  CA  . VAL D 4 76   ? 192.672 168.608 110.672 1.00 260.03 ? 237  VAL D CA  1 
ATOM   2848  C  C   . VAL D 4 76   ? 191.497 169.548 110.888 1.00 260.03 ? 237  VAL D C   1 
ATOM   2849  O  O   . VAL D 4 76   ? 190.364 169.115 111.117 1.00 260.03 ? 237  VAL D O   1 
ATOM   2850  C  CB  . VAL D 4 76   ? 192.722 168.128 109.203 1.00 260.03 ? 237  VAL D CB  1 
ATOM   2851  C  CG1 . VAL D 4 76   ? 192.666 169.308 108.241 1.00 260.03 ? 237  VAL D CG1 1 
ATOM   2852  C  CG2 . VAL D 4 76   ? 193.979 167.307 108.943 1.00 260.03 ? 237  VAL D CG2 1 
ATOM   2853  N  N   . LEU D 4 77   ? 191.785 170.846 110.842 1.00 260.71 ? 238  LEU D N   1 
ATOM   2854  C  CA  . LEU D 4 77   ? 190.848 171.895 111.210 1.00 260.71 ? 238  LEU D CA  1 
ATOM   2855  C  C   . LEU D 4 77   ? 190.406 172.639 109.962 1.00 260.71 ? 238  LEU D C   1 
ATOM   2856  O  O   . LEU D 4 77   ? 191.198 172.821 109.031 1.00 260.71 ? 238  LEU D O   1 
ATOM   2857  C  CB  . LEU D 4 77   ? 191.502 172.893 112.169 1.00 260.71 ? 238  LEU D CB  1 
ATOM   2858  C  CG  . LEU D 4 77   ? 191.793 172.515 113.617 1.00 260.71 ? 238  LEU D CG  1 
ATOM   2859  C  CD1 . LEU D 4 77   ? 192.954 171.534 113.707 1.00 260.71 ? 238  LEU D CD1 1 
ATOM   2860  C  CD2 . LEU D 4 77   ? 192.109 173.767 114.396 1.00 260.71 ? 238  LEU D CD2 1 
ATOM   2861  N  N   . HIS D 4 78   ? 189.149 173.059 109.931 1.00 256.63 ? 239  HIS D N   1 
ATOM   2862  C  CA  . HIS D 4 78   ? 188.688 173.820 108.783 1.00 256.63 ? 239  HIS D CA  1 
ATOM   2863  C  C   . HIS D 4 78   ? 189.419 175.157 108.737 1.00 256.63 ? 239  HIS D C   1 
ATOM   2864  O  O   . HIS D 4 78   ? 189.529 175.831 109.768 1.00 256.63 ? 239  HIS D O   1 
ATOM   2865  C  CB  . HIS D 4 78   ? 187.184 174.048 108.830 1.00 256.63 ? 239  HIS D CB  1 
ATOM   2866  C  CG  . HIS D 4 78   ? 186.629 174.601 107.555 1.00 256.63 ? 239  HIS D CG  1 
ATOM   2867  N  ND1 . HIS D 4 78   ? 186.142 173.801 106.545 1.00 256.63 ? 239  HIS D ND1 1 
ATOM   2868  C  CD2 . HIS D 4 78   ? 186.504 175.877 107.119 1.00 256.63 ? 239  HIS D CD2 1 
ATOM   2869  C  CE1 . HIS D 4 78   ? 185.733 174.560 105.544 1.00 256.63 ? 239  HIS D CE1 1 
ATOM   2870  N  NE2 . HIS D 4 78   ? 185.941 175.824 105.868 1.00 256.63 ? 239  HIS D NE2 1 
ATOM   2871  N  N   . PRO D 4 79   ? 189.943 175.561 107.581 1.00 259.01 ? 240  PRO D N   1 
ATOM   2872  C  CA  . PRO D 4 79   ? 190.678 176.834 107.500 1.00 259.01 ? 240  PRO D CA  1 
ATOM   2873  C  C   . PRO D 4 79   ? 189.909 178.040 108.015 1.00 259.01 ? 240  PRO D C   1 
ATOM   2874  O  O   . PRO D 4 79   ? 190.521 179.008 108.482 1.00 259.01 ? 240  PRO D O   1 
ATOM   2875  C  CB  . PRO D 4 79   ? 190.973 176.958 106.001 1.00 259.01 ? 240  PRO D CB  1 
ATOM   2876  C  CG  . PRO D 4 79   ? 191.056 175.549 105.530 1.00 259.01 ? 240  PRO D CG  1 
ATOM   2877  C  CD  . PRO D 4 79   ? 190.024 174.794 106.327 1.00 259.01 ? 240  PRO D CD  1 
ATOM   2878  N  N   . ASN D 4 80   ? 188.578 178.005 107.949 1.00 269.12 ? 241  ASN D N   1 
ATOM   2879  C  CA  . ASN D 4 80   ? 187.724 179.041 108.509 1.00 269.12 ? 241  ASN D CA  1 
ATOM   2880  C  C   . ASN D 4 80   ? 187.186 178.683 109.892 1.00 269.12 ? 241  ASN D C   1 
ATOM   2881  O  O   . ASN D 4 80   ? 186.117 179.175 110.268 1.00 269.12 ? 241  ASN D O   1 
ATOM   2882  C  CB  . ASN D 4 80   ? 186.551 179.301 107.561 1.00 269.12 ? 241  ASN D CB  1 
ATOM   2883  C  CG  . ASN D 4 80   ? 187.000 179.797 106.197 1.00 269.12 ? 241  ASN D CG  1 
ATOM   2884  O  OD1 . ASN D 4 80   ? 186.804 179.100 105.202 1.00 269.12 ? 241  ASN D OD1 1 
ATOM   2885  N  ND2 . ASN D 4 80   ? 187.623 180.983 106.150 1.00 269.12 ? 241  ASN D ND2 1 
ATOM   2886  N  N   . TYR D 4 81   ? 187.887 177.820 110.636 1.00 267.10 ? 242  TYR D N   1 
ATOM   2887  C  CA  . TYR D 4 81   ? 187.432 177.278 111.918 1.00 267.10 ? 242  TYR D CA  1 
ATOM   2888  C  C   . TYR D 4 81   ? 186.610 178.249 112.763 1.00 267.10 ? 242  TYR D C   1 
ATOM   2889  O  O   . TYR D 4 81   ? 185.585 177.859 113.333 1.00 267.10 ? 242  TYR D O   1 
ATOM   2890  C  CB  . TYR D 4 81   ? 188.624 176.794 112.750 1.00 267.10 ? 242  TYR D CB  1 
ATOM   2891  C  CG  . TYR D 4 81   ? 189.642 177.863 113.076 1.00 267.10 ? 242  TYR D CG  1 
ATOM   2892  C  CD1 . TYR D 4 81   ? 190.664 178.177 112.193 1.00 267.10 ? 242  TYR D CD1 1 
ATOM   2893  C  CD2 . TYR D 4 81   ? 189.584 178.549 114.284 1.00 267.10 ? 242  TYR D CD2 1 
ATOM   2894  C  CE1 . TYR D 4 81   ? 191.594 179.154 112.498 1.00 267.10 ? 242  TYR D CE1 1 
ATOM   2895  C  CE2 . TYR D 4 81   ? 190.505 179.525 114.597 1.00 267.10 ? 242  TYR D CE2 1 
ATOM   2896  C  CZ  . TYR D 4 81   ? 191.509 179.824 113.702 1.00 267.10 ? 242  TYR D CZ  1 
ATOM   2897  O  OH  . TYR D 4 81   ? 192.432 180.795 114.013 1.00 267.10 ? 242  TYR D OH  1 
ATOM   2898  N  N   . SER D 4 82   ? 187.031 179.513 112.845 1.00 253.96 ? 243  SER D N   1 
ATOM   2899  C  CA  . SER D 4 82   ? 186.299 180.466 113.672 1.00 253.96 ? 243  SER D CA  1 
ATOM   2900  C  C   . SER D 4 82   ? 184.988 180.904 113.033 1.00 253.96 ? 243  SER D C   1 
ATOM   2901  O  O   . SER D 4 82   ? 184.164 181.526 113.711 1.00 253.96 ? 243  SER D O   1 
ATOM   2902  C  CB  . SER D 4 82   ? 187.183 181.674 113.988 1.00 253.96 ? 243  SER D CB  1 
ATOM   2903  O  OG  . SER D 4 82   ? 187.060 182.677 113.001 1.00 253.96 ? 243  SER D OG  1 
ATOM   2904  N  N   . GLN D 4 83   ? 184.778 180.591 111.755 1.00 247.21 ? 244  GLN D N   1 
ATOM   2905  C  CA  . GLN D 4 83   ? 183.555 180.941 111.041 1.00 247.21 ? 244  GLN D CA  1 
ATOM   2906  C  C   . GLN D 4 83   ? 182.795 179.688 110.638 1.00 247.21 ? 244  GLN D C   1 
ATOM   2907  O  O   . GLN D 4 83   ? 181.625 179.530 111.003 1.00 247.21 ? 244  GLN D O   1 
ATOM   2908  C  CB  . GLN D 4 83   ? 183.853 181.790 109.795 1.00 247.21 ? 244  GLN D CB  1 
ATOM   2909  C  CG  . GLN D 4 83   ? 184.190 183.245 110.054 1.00 247.21 ? 244  GLN D CG  1 
ATOM   2910  C  CD  . GLN D 4 83   ? 185.546 183.431 110.683 1.00 247.21 ? 244  GLN D CD  1 
ATOM   2911  O  OE1 . GLN D 4 83   ? 185.661 183.963 111.786 1.00 247.21 ? 244  GLN D OE1 1 
ATOM   2912  N  NE2 . GLN D 4 83   ? 186.588 182.988 109.989 1.00 247.21 ? 244  GLN D NE2 1 
ATOM   2913  N  N   . VAL D 4 84   ? 183.437 178.789 109.901 1.00 249.21 ? 245  VAL D N   1 
ATOM   2914  C  CA  . VAL D 4 84   ? 182.907 177.461 109.628 1.00 249.21 ? 245  VAL D CA  1 
ATOM   2915  C  C   . VAL D 4 84   ? 183.462 176.528 110.704 1.00 249.21 ? 245  VAL D C   1 
ATOM   2916  O  O   . VAL D 4 84   ? 184.652 176.204 110.699 1.00 249.21 ? 245  VAL D O   1 
ATOM   2917  C  CB  . VAL D 4 84   ? 183.313 177.029 108.213 1.00 249.21 ? 245  VAL D CB  1 
ATOM   2918  C  CG1 . VAL D 4 84   ? 182.789 175.682 107.856 1.00 249.21 ? 245  VAL D CG1 1 
ATOM   2919  C  CG2 . VAL D 4 84   ? 182.866 178.078 107.196 1.00 249.21 ? 245  VAL D CG2 1 
ATOM   2920  N  N   . ASP D 4 85   ? 182.596 176.086 111.625 1.00 239.73 ? 246  ASP D N   1 
ATOM   2921  C  CA  . ASP D 4 85   ? 183.024 175.322 112.806 1.00 239.73 ? 246  ASP D CA  1 
ATOM   2922  C  C   . ASP D 4 85   ? 183.027 173.811 112.580 1.00 239.73 ? 246  ASP D C   1 
ATOM   2923  O  O   . ASP D 4 85   ? 182.039 173.123 112.841 1.00 239.73 ? 246  ASP D O   1 
ATOM   2924  C  CB  . ASP D 4 85   ? 182.112 175.682 113.975 1.00 239.73 ? 246  ASP D CB  1 
ATOM   2925  C  CG  . ASP D 4 85   ? 182.486 174.974 115.263 1.00 239.73 ? 246  ASP D CG  1 
ATOM   2926  O  OD1 . ASP D 4 85   ? 183.681 174.730 115.495 1.00 239.73 ? 246  ASP D OD1 1 
ATOM   2927  O  OD2 . ASP D 4 85   ? 181.570 174.649 116.044 1.00 239.73 ? 246  ASP D OD2 1 
ATOM   2928  N  N   . ILE D 4 86   ? 184.169 173.274 112.149 1.00 254.36 ? 247  ILE D N   1 
ATOM   2929  C  CA  . ILE D 4 86   ? 184.272 171.891 111.671 1.00 254.36 ? 247  ILE D CA  1 
ATOM   2930  C  C   . ILE D 4 86   ? 185.696 171.381 111.837 1.00 254.36 ? 247  ILE D C   1 
ATOM   2931  O  O   . ILE D 4 86   ? 186.654 172.056 111.447 1.00 254.36 ? 247  ILE D O   1 
ATOM   2932  C  CB  . ILE D 4 86   ? 183.826 171.688 110.202 1.00 254.36 ? 247  ILE D CB  1 
ATOM   2933  C  CG1 . ILE D 4 86   ? 182.314 171.844 110.006 1.00 254.36 ? 247  ILE D CG1 1 
ATOM   2934  C  CG2 . ILE D 4 86   ? 184.339 170.374 109.642 1.00 254.36 ? 247  ILE D CG2 1 
ATOM   2935  C  CD1 . ILE D 4 86   ? 181.842 173.197 109.718 1.00 254.36 ? 247  ILE D CD1 1 
ATOM   2936  N  N   . GLY D 4 87   ? 185.837 170.186 112.416 1.00 261.65 ? 248  GLY D N   1 
ATOM   2937  C  CA  . GLY D 4 87   ? 187.074 169.446 112.353 1.00 261.65 ? 248  GLY D CA  1 
ATOM   2938  C  C   . GLY D 4 87   ? 186.885 168.178 111.526 1.00 261.65 ? 248  GLY D C   1 
ATOM   2939  O  O   . GLY D 4 87   ? 185.760 167.730 111.267 1.00 261.65 ? 248  GLY D O   1 
ATOM   2940  N  N   . LEU D 4 88   ? 188.010 167.502 111.289 1.00 253.49 ? 249  LEU D N   1 
ATOM   2941  C  CA  . LEU D 4 88   ? 188.049 166.136 110.790 1.00 253.49 ? 249  LEU D CA  1 
ATOM   2942  C  C   . LEU D 4 88   ? 189.016 165.309 111.617 1.00 253.49 ? 249  LEU D C   1 
ATOM   2943  O  O   . LEU D 4 88   ? 190.157 165.731 111.858 1.00 253.49 ? 249  LEU D O   1 
ATOM   2944  C  CB  . LEU D 4 88   ? 188.488 166.090 109.322 1.00 253.49 ? 249  LEU D CB  1 
ATOM   2945  C  CG  . LEU D 4 88   ? 187.478 166.239 108.184 1.00 253.49 ? 249  LEU D CG  1 
ATOM   2946  C  CD1 . LEU D 4 88   ? 186.503 165.078 108.214 1.00 253.49 ? 249  LEU D CD1 1 
ATOM   2947  C  CD2 . LEU D 4 88   ? 186.749 167.569 108.224 1.00 253.49 ? 249  LEU D CD2 1 
ATOM   2948  N  N   . ILE D 4 89   ? 188.557 164.132 112.037 1.00 250.41 ? 250  ILE D N   1 
ATOM   2949  C  CA  . ILE D 4 89   ? 189.380 163.146 112.720 1.00 250.41 ? 250  ILE D CA  1 
ATOM   2950  C  C   . ILE D 4 89   ? 189.615 162.002 111.738 1.00 250.41 ? 250  ILE D C   1 
ATOM   2951  O  O   . ILE D 4 89   ? 188.665 161.509 111.115 1.00 250.41 ? 250  ILE D O   1 
ATOM   2952  C  CB  . ILE D 4 89   ? 188.703 162.641 114.004 1.00 250.41 ? 250  ILE D CB  1 
ATOM   2953  C  CG1 . ILE D 4 89   ? 188.617 163.746 115.054 1.00 250.41 ? 250  ILE D CG1 1 
ATOM   2954  C  CG2 . ILE D 4 89   ? 189.508 161.498 114.602 1.00 250.41 ? 250  ILE D CG2 1 
ATOM   2955  C  CD1 . ILE D 4 89   ? 189.849 164.554 115.205 1.00 250.41 ? 250  ILE D CD1 1 
ATOM   2956  N  N   . LYS D 4 90   ? 190.870 161.582 111.598 1.00 265.87 ? 251  LYS D N   1 
ATOM   2957  C  CA  . LYS D 4 90   ? 191.221 160.384 110.842 1.00 265.87 ? 251  LYS D CA  1 
ATOM   2958  C  C   . LYS D 4 90   ? 191.540 159.262 111.828 1.00 265.87 ? 251  LYS D C   1 
ATOM   2959  O  O   . LYS D 4 90   ? 192.374 159.430 112.725 1.00 265.87 ? 251  LYS D O   1 
ATOM   2960  C  CB  . LYS D 4 90   ? 192.377 160.670 109.878 1.00 265.87 ? 251  LYS D CB  1 
ATOM   2961  C  CG  . LYS D 4 90   ? 193.719 160.989 110.507 1.00 265.87 ? 251  LYS D CG  1 
ATOM   2962  C  CD  . LYS D 4 90   ? 194.757 161.251 109.431 1.00 265.87 ? 251  LYS D CD  1 
ATOM   2963  C  CE  . LYS D 4 90   ? 195.189 159.972 108.747 1.00 265.87 ? 251  LYS D CE  1 
ATOM   2964  N  NZ  . LYS D 4 90   ? 196.037 160.254 107.557 1.00 265.87 ? 251  LYS D NZ  1 
ATOM   2965  N  N   . LEU D 4 91   ? 190.854 158.128 111.671 1.00 272.38 ? 252  LEU D N   1 
ATOM   2966  C  CA  . LEU D 4 91   ? 191.092 156.956 112.508 1.00 272.38 ? 252  LEU D CA  1 
ATOM   2967  C  C   . LEU D 4 91   ? 192.268 156.090 112.079 1.00 272.38 ? 252  LEU D C   1 
ATOM   2968  O  O   . LEU D 4 91   ? 192.460 155.805 110.894 1.00 272.38 ? 252  LEU D O   1 
ATOM   2969  C  CB  . LEU D 4 91   ? 189.837 156.088 112.513 1.00 272.38 ? 252  LEU D CB  1 
ATOM   2970  C  CG  . LEU D 4 91   ? 188.625 156.790 113.111 1.00 272.38 ? 252  LEU D CG  1 
ATOM   2971  C  CD1 . LEU D 4 91   ? 187.385 155.910 113.034 1.00 272.38 ? 252  LEU D CD1 1 
ATOM   2972  C  CD2 . LEU D 4 91   ? 188.933 157.200 114.532 1.00 272.38 ? 252  LEU D CD2 1 
ATOM   2973  N  N   . LYS D 4 92   ? 193.063 155.690 113.078 1.00 278.02 ? 253  LYS D N   1 
ATOM   2974  C  CA  . LYS D 4 92   ? 194.321 154.983 112.851 1.00 278.02 ? 253  LYS D CA  1 
ATOM   2975  C  C   . LYS D 4 92   ? 194.184 153.781 111.926 1.00 278.02 ? 253  LYS D C   1 
ATOM   2976  O  O   . LYS D 4 92   ? 195.076 153.506 111.115 1.00 278.02 ? 253  LYS D O   1 
ATOM   2977  C  CB  . LYS D 4 92   ? 194.939 154.565 114.188 1.00 278.02 ? 253  LYS D CB  1 
ATOM   2978  C  CG  . LYS D 4 92   ? 196.423 154.233 114.074 1.00 278.02 ? 253  LYS D CG  1 
ATOM   2979  C  CD  . LYS D 4 92   ? 197.149 154.315 115.401 1.00 278.02 ? 253  LYS D CD  1 
ATOM   2980  C  CE  . LYS D 4 92   ? 197.263 155.756 115.865 1.00 278.02 ? 253  LYS D CE  1 
ATOM   2981  N  NZ  . LYS D 4 92   ? 197.821 155.855 117.241 1.00 278.02 ? 253  LYS D NZ  1 
ATOM   2982  N  N   . GLN D 4 93   ? 193.070 153.063 112.021 1.00 290.18 ? 254  GLN D N   1 
ATOM   2983  C  CA  . GLN D 4 93   ? 192.770 151.954 111.130 1.00 290.18 ? 254  GLN D CA  1 
ATOM   2984  C  C   . GLN D 4 93   ? 191.314 152.024 110.697 1.00 290.18 ? 254  GLN D C   1 
ATOM   2985  O  O   . GLN D 4 93   ? 190.575 152.947 111.054 1.00 290.18 ? 254  GLN D O   1 
ATOM   2986  C  CB  . GLN D 4 93   ? 193.061 150.604 111.801 1.00 290.18 ? 254  GLN D CB  1 
ATOM   2987  C  CG  . GLN D 4 93   ? 194.528 150.324 112.103 1.00 290.18 ? 254  GLN D CG  1 
ATOM   2988  C  CD  . GLN D 4 93   ? 195.007 150.967 113.390 1.00 290.18 ? 254  GLN D CD  1 
ATOM   2989  O  OE1 . GLN D 4 93   ? 194.208 151.371 114.237 1.00 290.18 ? 254  GLN D OE1 1 
ATOM   2990  N  NE2 . GLN D 4 93   ? 196.322 151.057 113.547 1.00 290.18 ? 254  GLN D NE2 1 
ATOM   2991  N  N   . LYS D 4 94   ? 190.914 151.030 109.912 1.00 274.16 ? 255  LYS D N   1 
ATOM   2992  C  CA  . LYS D 4 94   ? 189.536 150.888 109.485 1.00 274.16 ? 255  LYS D CA  1 
ATOM   2993  C  C   . LYS D 4 94   ? 188.699 150.305 110.611 1.00 274.16 ? 255  LYS D C   1 
ATOM   2994  O  O   . LYS D 4 94   ? 189.195 149.575 111.473 1.00 274.16 ? 255  LYS D O   1 
ATOM   2995  C  CB  . LYS D 4 94   ? 189.486 149.952 108.271 1.00 274.16 ? 255  LYS D CB  1 
ATOM   2996  C  CG  . LYS D 4 94   ? 188.129 149.643 107.666 1.00 274.16 ? 255  LYS D CG  1 
ATOM   2997  C  CD  . LYS D 4 94   ? 187.455 150.810 107.003 1.00 274.16 ? 255  LYS D CD  1 
ATOM   2998  C  CE  . LYS D 4 94   ? 186.206 150.300 106.310 1.00 274.16 ? 255  LYS D CE  1 
ATOM   2999  N  NZ  . LYS D 4 94   ? 185.204 149.818 107.294 1.00 274.16 ? 255  LYS D NZ  1 
ATOM   3000  N  N   . VAL D 4 95   ? 187.418 150.639 110.596 1.00 272.11 ? 256  VAL D N   1 
ATOM   3001  C  CA  . VAL D 4 95   ? 186.446 150.090 111.528 1.00 272.11 ? 256  VAL D CA  1 
ATOM   3002  C  C   . VAL D 4 95   ? 185.662 149.014 110.802 1.00 272.11 ? 256  VAL D C   1 
ATOM   3003  O  O   . VAL D 4 95   ? 185.321 149.167 109.621 1.00 272.11 ? 256  VAL D O   1 
ATOM   3004  C  CB  . VAL D 4 95   ? 185.515 151.178 112.095 1.00 272.11 ? 256  VAL D CB  1 
ATOM   3005  C  CG1 . VAL D 4 95   ? 186.314 152.198 112.878 1.00 272.11 ? 256  VAL D CG1 1 
ATOM   3006  C  CG2 . VAL D 4 95   ? 184.751 151.865 110.980 1.00 272.11 ? 256  VAL D CG2 1 
ATOM   3007  N  N   . SER D 4 96   ? 185.395 147.913 111.487 1.00 294.18 ? 257  SER D N   1 
ATOM   3008  C  CA  . SER D 4 96   ? 184.657 146.838 110.848 1.00 294.18 ? 257  SER D CA  1 
ATOM   3009  C  C   . SER D 4 96   ? 183.224 147.301 110.650 1.00 294.18 ? 257  SER D C   1 
ATOM   3010  O  O   . SER D 4 96   ? 182.548 147.666 111.618 1.00 294.18 ? 257  SER D O   1 
ATOM   3011  C  CB  . SER D 4 96   ? 184.704 145.582 111.711 1.00 294.18 ? 257  SER D CB  1 
ATOM   3012  O  OG  . SER D 4 96   ? 183.986 145.787 112.915 1.00 294.18 ? 257  SER D OG  1 
ATOM   3013  N  N   . VAL D 4 97   ? 182.755 147.309 109.410 1.00 282.72 ? 258  VAL D N   1 
ATOM   3014  C  CA  . VAL D 4 97   ? 181.383 147.733 109.185 1.00 282.72 ? 258  VAL D CA  1 
ATOM   3015  C  C   . VAL D 4 97   ? 180.480 146.591 109.611 1.00 282.72 ? 258  VAL D C   1 
ATOM   3016  O  O   . VAL D 4 97   ? 180.738 145.423 109.295 1.00 282.72 ? 258  VAL D O   1 
ATOM   3017  C  CB  . VAL D 4 97   ? 181.165 148.119 107.711 1.00 282.72 ? 258  VAL D CB  1 
ATOM   3018  C  CG1 . VAL D 4 97   ? 179.695 148.400 107.443 1.00 282.72 ? 258  VAL D CG1 1 
ATOM   3019  C  CG2 . VAL D 4 97   ? 182.007 149.331 107.360 1.00 282.72 ? 258  VAL D CG2 1 
ATOM   3020  N  N   . ASN D 4 98   ? 179.413 146.921 110.323 1.00 277.49 ? 259  ASN D N   1 
ATOM   3021  C  CA  . ASN D 4 98   ? 178.380 145.948 110.625 1.00 277.49 ? 259  ASN D CA  1 
ATOM   3022  C  C   . ASN D 4 98   ? 177.101 146.700 110.961 1.00 277.49 ? 259  ASN D C   1 
ATOM   3023  O  O   . ASN D 4 98   ? 176.976 147.900 110.695 1.00 277.49 ? 259  ASN D O   1 
ATOM   3024  C  CB  . ASN D 4 98   ? 178.839 145.018 111.754 1.00 277.49 ? 259  ASN D CB  1 
ATOM   3025  C  CG  . ASN D 4 98   ? 179.200 145.771 113.012 1.00 277.49 ? 259  ASN D CG  1 
ATOM   3026  O  OD1 . ASN D 4 98   ? 178.332 146.292 113.705 1.00 277.49 ? 259  ASN D OD1 1 
ATOM   3027  N  ND2 . ASN D 4 98   ? 180.493 145.847 113.307 1.00 277.49 ? 259  ASN D ND2 1 
ATOM   3028  N  N   . GLU D 4 99   ? 176.146 145.981 111.548 1.00 278.55 ? 260  GLU D N   1 
ATOM   3029  C  CA  . GLU D 4 99   ? 174.821 146.540 111.766 1.00 278.55 ? 260  GLU D CA  1 
ATOM   3030  C  C   . GLU D 4 99   ? 174.845 147.752 112.691 1.00 278.55 ? 260  GLU D C   1 
ATOM   3031  O  O   . GLU D 4 99   ? 174.056 148.685 112.506 1.00 278.55 ? 260  GLU D O   1 
ATOM   3032  C  CB  . GLU D 4 99   ? 173.909 145.447 112.326 1.00 278.55 ? 260  GLU D CB  1 
ATOM   3033  C  CG  . GLU D 4 99   ? 174.114 145.133 113.798 1.00 278.55 ? 260  GLU D CG  1 
ATOM   3034  C  CD  . GLU D 4 99   ? 173.241 143.995 114.278 1.00 278.55 ? 260  GLU D CD  1 
ATOM   3035  O  OE1 . GLU D 4 99   ? 172.496 143.425 113.455 1.00 278.55 ? 260  GLU D OE1 1 
ATOM   3036  O  OE2 . GLU D 4 99   ? 173.304 143.666 115.481 1.00 278.55 ? 260  GLU D OE2 1 
ATOM   3037  N  N   . ARG D 4 100  ? 175.733 147.761 113.687 1.00 266.17 ? 261  ARG D N   1 
ATOM   3038  C  CA  . ARG D 4 100  ? 175.799 148.858 114.642 1.00 266.17 ? 261  ARG D CA  1 
ATOM   3039  C  C   . ARG D 4 100  ? 176.865 149.903 114.338 1.00 266.17 ? 261  ARG D C   1 
ATOM   3040  O  O   . ARG D 4 100  ? 176.831 150.981 114.941 1.00 266.17 ? 261  ARG D O   1 
ATOM   3041  C  CB  . ARG D 4 100  ? 176.026 148.301 116.053 1.00 266.17 ? 261  ARG D CB  1 
ATOM   3042  C  CG  . ARG D 4 100  ? 177.376 147.645 116.262 1.00 266.17 ? 261  ARG D CG  1 
ATOM   3043  C  CD  . ARG D 4 100  ? 177.340 146.640 117.401 1.00 266.17 ? 261  ARG D CD  1 
ATOM   3044  N  NE  . ARG D 4 100  ? 176.373 145.576 117.157 1.00 266.17 ? 261  ARG D NE  1 
ATOM   3045  C  CZ  . ARG D 4 100  ? 175.172 145.501 117.715 1.00 266.17 ? 261  ARG D CZ  1 
ATOM   3046  N  NH1 . ARG D 4 100  ? 174.748 146.418 118.568 1.00 266.17 ? 261  ARG D NH1 1 
ATOM   3047  N  NH2 . ARG D 4 100  ? 174.379 144.477 117.412 1.00 266.17 ? 261  ARG D NH2 1 
ATOM   3048  N  N   . VAL D 4 101  ? 177.820 149.620 113.456 1.00 251.33 ? 262  VAL D N   1 
ATOM   3049  C  CA  . VAL D 4 101  ? 178.922 150.543 113.188 1.00 251.33 ? 262  VAL D CA  1 
ATOM   3050  C  C   . VAL D 4 101  ? 179.136 150.721 111.691 1.00 251.33 ? 262  VAL D C   1 
ATOM   3051  O  O   . VAL D 4 101  ? 179.532 149.771 111.005 1.00 251.33 ? 262  VAL D O   1 
ATOM   3052  C  CB  . VAL D 4 101  ? 180.224 150.076 113.854 1.00 251.33 ? 262  VAL D CB  1 
ATOM   3053  C  CG1 . VAL D 4 101  ? 181.388 150.948 113.407 1.00 251.33 ? 262  VAL D CG1 1 
ATOM   3054  C  CG2 . VAL D 4 101  ? 180.090 150.099 115.368 1.00 251.33 ? 262  VAL D CG2 1 
ATOM   3055  N  N   . MET D 4 102  ? 178.906 151.946 111.183 1.00 255.97 ? 263  MET D N   1 
ATOM   3056  C  CA  . MET D 4 102  ? 178.968 152.193 109.745 1.00 255.97 ? 263  MET D CA  1 
ATOM   3057  C  C   . MET D 4 102  ? 178.816 153.672 109.390 1.00 255.97 ? 263  MET D C   1 
ATOM   3058  O  O   . MET D 4 102  ? 177.988 154.391 109.963 1.00 255.97 ? 263  MET D O   1 
ATOM   3059  C  CB  . MET D 4 102  ? 177.910 151.321 109.044 1.00 255.97 ? 263  MET D CB  1 
ATOM   3060  C  CG  . MET D 4 102  ? 176.485 151.875 108.904 1.00 255.97 ? 263  MET D CG  1 
ATOM   3061  S  SD  . MET D 4 102  ? 176.149 153.125 107.654 1.00 255.97 ? 263  MET D SD  1 
ATOM   3062  C  CE  . MET D 4 102  ? 176.205 152.146 106.157 1.00 255.97 ? 263  MET D CE  1 
ATOM   3063  N  N   . PRO D 4 103  ? 179.644 154.151 108.461 1.00 258.75 ? 264  PRO D N   1 
ATOM   3064  C  CA  . PRO D 4 103  ? 179.730 155.590 108.177 1.00 258.75 ? 264  PRO D CA  1 
ATOM   3065  C  C   . PRO D 4 103  ? 178.522 156.115 107.418 1.00 258.75 ? 264  PRO D C   1 
ATOM   3066  O  O   . PRO D 4 103  ? 177.788 155.366 106.774 1.00 258.75 ? 264  PRO D O   1 
ATOM   3067  C  CB  . PRO D 4 103  ? 180.998 155.706 107.329 1.00 258.75 ? 264  PRO D CB  1 
ATOM   3068  C  CG  . PRO D 4 103  ? 181.128 154.372 106.679 1.00 258.75 ? 264  PRO D CG  1 
ATOM   3069  C  CD  . PRO D 4 103  ? 180.638 153.380 107.696 1.00 258.75 ? 264  PRO D CD  1 
ATOM   3070  N  N   . ILE D 4 104  ? 178.341 157.435 107.448 1.00 252.84 ? 265  ILE D N   1 
ATOM   3071  C  CA  . ILE D 4 104  ? 177.201 158.008 106.747 1.00 252.84 ? 265  ILE D CA  1 
ATOM   3072  C  C   . ILE D 4 104  ? 177.696 158.649 105.454 1.00 252.84 ? 265  ILE D C   1 
ATOM   3073  O  O   . ILE D 4 104  ? 178.837 159.114 105.357 1.00 252.84 ? 265  ILE D O   1 
ATOM   3074  C  CB  . ILE D 4 104  ? 176.459 159.026 107.641 1.00 252.84 ? 265  ILE D CB  1 
ATOM   3075  C  CG1 . ILE D 4 104  ? 175.058 159.297 107.096 1.00 252.84 ? 265  ILE D CG1 1 
ATOM   3076  C  CG2 . ILE D 4 104  ? 177.252 160.321 107.769 1.00 252.84 ? 265  ILE D CG2 1 
ATOM   3077  C  CD1 . ILE D 4 104  ? 174.164 158.086 107.141 1.00 252.84 ? 265  ILE D CD1 1 
ATOM   3078  N  N   . CYS D 4 105  ? 176.826 158.660 104.446 1.00 264.10 ? 266  CYS D N   1 
ATOM   3079  C  CA  . CYS D 4 105  ? 177.096 159.269 103.144 1.00 264.10 ? 266  CYS D CA  1 
ATOM   3080  C  C   . CYS D 4 105  ? 176.914 160.784 103.169 1.00 264.10 ? 266  CYS D C   1 
ATOM   3081  O  O   . CYS D 4 105  ? 175.948 161.298 103.741 1.00 264.10 ? 266  CYS D O   1 
ATOM   3082  C  CB  . CYS D 4 105  ? 176.340 158.593 102.009 1.00 264.10 ? 266  CYS D CB  1 
ATOM   3083  S  SG  . CYS D 4 105  ? 174.608 158.485 101.901 1.00 264.10 ? 266  CYS D SG  1 
ATOM   3084  N  N   . LEU D 4 106  ? 177.851 161.491 102.543 1.00 246.45 ? 267  LEU D N   1 
ATOM   3085  C  CA  . LEU D 4 106  ? 177.712 162.928 102.345 1.00 246.45 ? 267  LEU D CA  1 
ATOM   3086  C  C   . LEU D 4 106  ? 176.735 163.220 101.215 1.00 246.45 ? 267  LEU D C   1 
ATOM   3087  O  O   . LEU D 4 106  ? 176.813 162.593 100.156 1.00 246.45 ? 267  LEU D O   1 
ATOM   3088  C  CB  . LEU D 4 106  ? 179.045 163.516 101.904 1.00 246.45 ? 267  LEU D CB  1 
ATOM   3089  C  CG  . LEU D 4 106  ? 180.310 163.695 102.719 1.00 246.45 ? 267  LEU D CG  1 
ATOM   3090  C  CD1 . LEU D 4 106  ? 180.986 162.339 102.795 1.00 246.45 ? 267  LEU D CD1 1 
ATOM   3091  C  CD2 . LEU D 4 106  ? 181.209 164.676 102.034 1.00 246.45 ? 267  LEU D CD2 1 
ATOM   3092  N  N   . PRO D 4 107  ? 175.806 164.154 101.408 1.00 250.76 ? 268  PRO D N   1 
ATOM   3093  C  CA  . PRO D 4 107  ? 174.741 164.368 100.424 1.00 250.76 ? 268  PRO D CA  1 
ATOM   3094  C  C   . PRO D 4 107  ? 175.213 165.144 99.202  1.00 250.76 ? 268  PRO D C   1 
ATOM   3095  O  O   . PRO D 4 107  ? 175.976 166.109 99.303  1.00 250.76 ? 268  PRO D O   1 
ATOM   3096  C  CB  . PRO D 4 107  ? 173.699 165.158 101.222 1.00 250.76 ? 268  PRO D CB  1 
ATOM   3097  C  CG  . PRO D 4 107  ? 174.529 165.978 102.156 1.00 250.76 ? 268  PRO D CG  1 
ATOM   3098  C  CD  . PRO D 4 107  ? 175.720 165.110 102.527 1.00 250.76 ? 268  PRO D CD  1 
ATOM   3099  N  N   . SER D 4 108  ? 174.754 164.698 98.031  1.00 248.98 ? 269  SER D N   1 
ATOM   3100  C  CA  . SER D 4 108  ? 174.859 165.489 96.805  1.00 248.98 ? 269  SER D CA  1 
ATOM   3101  C  C   . SER D 4 108  ? 173.827 166.616 96.750  1.00 248.98 ? 269  SER D C   1 
ATOM   3102  O  O   . SER D 4 108  ? 174.179 167.786 96.568  1.00 248.98 ? 269  SER D O   1 
ATOM   3103  C  CB  . SER D 4 108  ? 174.715 164.577 95.585  1.00 248.98 ? 269  SER D CB  1 
ATOM   3104  O  OG  . SER D 4 108  ? 175.438 163.374 95.767  1.00 248.98 ? 269  SER D OG  1 
ATOM   3105  N  N   . LYS D 4 109  ? 172.547 166.277 96.898  1.00 244.25 ? 270  LYS D N   1 
ATOM   3106  C  CA  . LYS D 4 109  ? 171.487 167.276 96.921  1.00 244.25 ? 270  LYS D CA  1 
ATOM   3107  C  C   . LYS D 4 109  ? 171.571 168.129 98.184  1.00 244.25 ? 270  LYS D C   1 
ATOM   3108  O  O   . LYS D 4 109  ? 172.233 167.776 99.163  1.00 244.25 ? 270  LYS D O   1 
ATOM   3109  C  CB  . LYS D 4 109  ? 170.117 166.607 96.807  1.00 244.25 ? 270  LYS D CB  1 
ATOM   3110  C  CG  . LYS D 4 109  ? 169.906 165.798 95.521  1.00 244.25 ? 270  LYS D CG  1 
ATOM   3111  C  CD  . LYS D 4 109  ? 169.777 166.679 94.274  1.00 244.25 ? 270  LYS D CD  1 
ATOM   3112  C  CE  . LYS D 4 109  ? 171.112 166.875 93.554  1.00 244.25 ? 270  LYS D CE  1 
ATOM   3113  N  NZ  . LYS D 4 109  ? 170.968 167.675 92.307  1.00 244.25 ? 270  LYS D NZ  1 
ATOM   3114  N  N   . ASP D 4 110  ? 170.884 169.270 98.153  1.00 226.77 ? 271  ASP D N   1 
ATOM   3115  C  CA  . ASP D 4 110  ? 170.778 170.145 99.315  1.00 226.77 ? 271  ASP D CA  1 
ATOM   3116  C  C   . ASP D 4 110  ? 169.338 170.207 99.812  1.00 226.77 ? 271  ASP D C   1 
ATOM   3117  O  O   . ASP D 4 110  ? 168.479 170.817 99.167  1.00 226.77 ? 271  ASP D O   1 
ATOM   3118  C  CB  . ASP D 4 110  ? 171.262 171.548 98.957  1.00 226.77 ? 271  ASP D CB  1 
ATOM   3119  C  CG  . ASP D 4 110  ? 172.681 171.560 98.443  1.00 226.77 ? 271  ASP D CG  1 
ATOM   3120  O  OD1 . ASP D 4 110  ? 173.441 170.634 98.778  1.00 226.77 ? 271  ASP D OD1 1 
ATOM   3121  O  OD2 . ASP D 4 110  ? 173.036 172.496 97.699  1.00 226.77 ? 271  ASP D OD2 1 
ATOM   3122  N  N   . TYR D 4 111  ? 169.078 169.577 100.957 1.00 217.16 ? 272  TYR D N   1 
ATOM   3123  C  CA  . TYR D 4 111  ? 167.795 169.701 101.645 1.00 217.16 ? 272  TYR D CA  1 
ATOM   3124  C  C   . TYR D 4 111  ? 167.998 170.667 102.808 1.00 217.16 ? 272  TYR D C   1 
ATOM   3125  O  O   . TYR D 4 111  ? 168.193 170.278 103.959 1.00 217.16 ? 272  TYR D O   1 
ATOM   3126  C  CB  . TYR D 4 111  ? 167.281 168.341 102.101 1.00 217.16 ? 272  TYR D CB  1 
ATOM   3127  C  CG  . TYR D 4 111  ? 166.914 167.440 100.951 1.00 217.16 ? 272  TYR D CG  1 
ATOM   3128  C  CD1 . TYR D 4 111  ? 165.650 167.499 100.383 1.00 217.16 ? 272  TYR D CD1 1 
ATOM   3129  C  CD2 . TYR D 4 111  ? 167.832 166.547 100.421 1.00 217.16 ? 272  TYR D CD2 1 
ATOM   3130  C  CE1 . TYR D 4 111  ? 165.306 166.688 99.323  1.00 217.16 ? 272  TYR D CE1 1 
ATOM   3131  C  CE2 . TYR D 4 111  ? 167.496 165.727 99.361  1.00 217.16 ? 272  TYR D CE2 1 
ATOM   3132  C  CZ  . TYR D 4 111  ? 166.231 165.803 98.815  1.00 217.16 ? 272  TYR D CZ  1 
ATOM   3133  O  OH  . TYR D 4 111  ? 165.888 164.988 97.762  1.00 217.16 ? 272  TYR D OH  1 
ATOM   3134  N  N   . ALA D 4 112  ? 167.947 171.957 102.487 1.00 221.42 ? 273  ALA D N   1 
ATOM   3135  C  CA  . ALA D 4 112  ? 167.960 173.014 103.486 1.00 221.42 ? 273  ALA D CA  1 
ATOM   3136  C  C   . ALA D 4 112  ? 166.648 173.778 103.584 1.00 221.42 ? 273  ALA D C   1 
ATOM   3137  O  O   . ALA D 4 112  ? 166.550 174.699 104.400 1.00 221.42 ? 273  ALA D O   1 
ATOM   3138  C  CB  . ALA D 4 112  ? 169.101 173.995 103.196 1.00 221.42 ? 273  ALA D CB  1 
ATOM   3139  N  N   . GLU D 4 113  ? 165.643 173.431 102.787 1.00 239.67 ? 274  GLU D N   1 
ATOM   3140  C  CA  . GLU D 4 113  ? 164.451 174.260 102.746 1.00 239.67 ? 274  GLU D CA  1 
ATOM   3141  C  C   . GLU D 4 113  ? 163.551 173.923 103.939 1.00 239.67 ? 274  GLU D C   1 
ATOM   3142  O  O   . GLU D 4 113  ? 163.574 172.813 104.474 1.00 239.67 ? 274  GLU D O   1 
ATOM   3143  C  CB  . GLU D 4 113  ? 163.768 174.082 101.383 1.00 239.67 ? 274  GLU D CB  1 
ATOM   3144  C  CG  . GLU D 4 113  ? 162.801 175.181 100.958 1.00 239.67 ? 274  GLU D CG  1 
ATOM   3145  C  CD  . GLU D 4 113  ? 161.412 174.993 101.500 1.00 239.67 ? 274  GLU D CD  1 
ATOM   3146  O  OE1 . GLU D 4 113  ? 160.945 173.836 101.492 1.00 239.67 ? 274  GLU D OE1 1 
ATOM   3147  O  OE2 . GLU D 4 113  ? 160.790 175.986 101.933 1.00 239.67 ? 274  GLU D OE2 1 
ATOM   3148  N  N   . VAL D 4 114  ? 162.731 174.901 104.333 1.00 225.87 ? 275  VAL D N   1 
ATOM   3149  C  CA  . VAL D 4 114  ? 161.777 174.733 105.428 1.00 225.87 ? 275  VAL D CA  1 
ATOM   3150  C  C   . VAL D 4 114  ? 160.583 173.883 105.014 1.00 225.87 ? 275  VAL D C   1 
ATOM   3151  O  O   . VAL D 4 114  ? 160.084 173.978 103.888 1.00 225.87 ? 275  VAL D O   1 
ATOM   3152  C  CB  . VAL D 4 114  ? 161.336 176.116 105.938 1.00 225.87 ? 275  VAL D CB  1 
ATOM   3153  C  CG1 . VAL D 4 114  ? 160.295 175.993 107.042 1.00 225.87 ? 275  VAL D CG1 1 
ATOM   3154  C  CG2 . VAL D 4 114  ? 162.545 176.886 106.428 1.00 225.87 ? 275  VAL D CG2 1 
ATOM   3155  N  N   . GLY D 4 115  ? 160.074 173.082 105.957 1.00 217.08 ? 276  GLY D N   1 
ATOM   3156  C  CA  . GLY D 4 115  ? 159.130 172.024 105.675 1.00 217.08 ? 276  GLY D CA  1 
ATOM   3157  C  C   . GLY D 4 115  ? 159.716 170.631 105.781 1.00 217.08 ? 276  GLY D C   1 
ATOM   3158  O  O   . GLY D 4 115  ? 158.977 169.678 106.058 1.00 217.08 ? 276  GLY D O   1 
ATOM   3159  N  N   . ARG D 4 116  ? 161.019 170.487 105.567 1.00 199.76 ? 277  ARG D N   1 
ATOM   3160  C  CA  . ARG D 4 116  ? 161.646 169.198 105.800 1.00 199.76 ? 277  ARG D CA  1 
ATOM   3161  C  C   . ARG D 4 116  ? 161.859 168.979 107.300 1.00 199.76 ? 277  ARG D C   1 
ATOM   3162  O  O   . ARG D 4 116  ? 161.884 169.920 108.096 1.00 199.76 ? 277  ARG D O   1 
ATOM   3163  C  CB  . ARG D 4 116  ? 162.967 169.127 105.028 1.00 199.76 ? 277  ARG D CB  1 
ATOM   3164  C  CG  . ARG D 4 116  ? 163.769 167.849 105.177 1.00 199.76 ? 277  ARG D CG  1 
ATOM   3165  C  CD  . ARG D 4 116  ? 163.085 166.681 104.485 1.00 199.76 ? 277  ARG D CD  1 
ATOM   3166  N  NE  . ARG D 4 116  ? 162.114 166.027 105.354 1.00 199.76 ? 277  ARG D NE  1 
ATOM   3167  C  CZ  . ARG D 4 116  ? 161.274 165.080 104.964 1.00 199.76 ? 277  ARG D CZ  1 
ATOM   3168  N  NH1 . ARG D 4 116  ? 161.277 164.622 103.723 1.00 199.76 ? 277  ARG D NH1 1 
ATOM   3169  N  NH2 . ARG D 4 116  ? 160.418 164.570 105.844 1.00 199.76 ? 277  ARG D NH2 1 
ATOM   3170  N  N   . VAL D 4 117  ? 161.995 167.708 107.682 1.00 207.15 ? 278  VAL D N   1 
ATOM   3171  C  CA  . VAL D 4 117  ? 162.268 167.319 109.057 1.00 207.15 ? 278  VAL D CA  1 
ATOM   3172  C  C   . VAL D 4 117  ? 163.483 166.397 109.057 1.00 207.15 ? 278  VAL D C   1 
ATOM   3173  O  O   . VAL D 4 117  ? 163.789 165.739 108.062 1.00 207.15 ? 278  VAL D O   1 
ATOM   3174  C  CB  . VAL D 4 117  ? 161.028 166.639 109.696 1.00 207.15 ? 278  VAL D CB  1 
ATOM   3175  C  CG1 . VAL D 4 117  ? 161.348 165.951 111.020 1.00 207.15 ? 278  VAL D CG1 1 
ATOM   3176  C  CG2 . VAL D 4 117  ? 159.908 167.653 109.875 1.00 207.15 ? 278  VAL D CG2 1 
ATOM   3177  N  N   . GLY D 4 118  ? 164.176 166.347 110.203 1.00 207.69 ? 279  GLY D N   1 
ATOM   3178  C  CA  . GLY D 4 118  ? 165.426 165.627 110.309 1.00 207.69 ? 279  GLY D CA  1 
ATOM   3179  C  C   . GLY D 4 118  ? 165.523 164.932 111.653 1.00 207.69 ? 279  GLY D C   1 
ATOM   3180  O  O   . GLY D 4 118  ? 164.692 165.139 112.542 1.00 207.69 ? 279  GLY D O   1 
ATOM   3181  N  N   . TYR D 4 119  ? 166.560 164.108 111.794 1.00 206.04 ? 280  TYR D N   1 
ATOM   3182  C  CA  . TYR D 4 119  ? 166.764 163.338 113.013 1.00 206.04 ? 280  TYR D CA  1 
ATOM   3183  C  C   . TYR D 4 119  ? 168.160 163.639 113.536 1.00 206.04 ? 280  TYR D C   1 
ATOM   3184  O  O   . TYR D 4 119  ? 169.149 163.424 112.827 1.00 206.04 ? 280  TYR D O   1 
ATOM   3185  C  CB  . TYR D 4 119  ? 166.610 161.847 112.717 1.00 206.04 ? 280  TYR D CB  1 
ATOM   3186  C  CG  . TYR D 4 119  ? 165.179 161.447 112.464 1.00 206.04 ? 280  TYR D CG  1 
ATOM   3187  C  CD1 . TYR D 4 119  ? 164.294 161.225 113.506 1.00 206.04 ? 280  TYR D CD1 1 
ATOM   3188  C  CD2 . TYR D 4 119  ? 164.709 161.316 111.164 1.00 206.04 ? 280  TYR D CD2 1 
ATOM   3189  C  CE1 . TYR D 4 119  ? 162.980 160.866 113.258 1.00 206.04 ? 280  TYR D CE1 1 
ATOM   3190  C  CE2 . TYR D 4 119  ? 163.405 160.960 110.906 1.00 206.04 ? 280  TYR D CE2 1 
ATOM   3191  C  CZ  . TYR D 4 119  ? 162.542 160.737 111.956 1.00 206.04 ? 280  TYR D CZ  1 
ATOM   3192  O  OH  . TYR D 4 119  ? 161.238 160.379 111.697 1.00 206.04 ? 280  TYR D OH  1 
ATOM   3193  N  N   . VAL D 4 120  ? 168.241 164.139 114.766 1.00 182.89 ? 281  VAL D N   1 
ATOM   3194  C  CA  . VAL D 4 120  ? 169.506 164.420 115.434 1.00 182.89 ? 281  VAL D CA  1 
ATOM   3195  C  C   . VAL D 4 120  ? 169.693 163.460 116.599 1.00 182.89 ? 281  VAL D C   1 
ATOM   3196  O  O   . VAL D 4 120  ? 168.844 163.385 117.497 1.00 182.89 ? 281  VAL D O   1 
ATOM   3197  C  CB  . VAL D 4 120  ? 169.574 165.875 115.916 1.00 182.89 ? 281  VAL D CB  1 
ATOM   3198  C  CG1 . VAL D 4 120  ? 170.852 166.107 116.697 1.00 182.89 ? 281  VAL D CG1 1 
ATOM   3199  C  CG2 . VAL D 4 120  ? 169.497 166.812 114.738 1.00 182.89 ? 281  VAL D CG2 1 
ATOM   3200  N  N   . SER D 4 121  ? 170.794 162.720 116.580 1.00 184.93 ? 282  SER D N   1 
ATOM   3201  C  CA  . SER D 4 121  ? 171.143 161.902 117.726 1.00 184.93 ? 282  SER D CA  1 
ATOM   3202  C  C   . SER D 4 121  ? 171.903 162.749 118.745 1.00 184.93 ? 282  SER D C   1 
ATOM   3203  O  O   . SER D 4 121  ? 172.279 163.893 118.481 1.00 184.93 ? 282  SER D O   1 
ATOM   3204  C  CB  . SER D 4 121  ? 171.972 160.704 117.288 1.00 184.93 ? 282  SER D CB  1 
ATOM   3205  O  OG  . SER D 4 121  ? 173.228 161.118 116.781 1.00 184.93 ? 282  SER D OG  1 
ATOM   3206  N  N   . GLY D 4 122  ? 172.145 162.179 119.922 1.00 199.44 ? 283  GLY D N   1 
ATOM   3207  C  CA  . GLY D 4 122  ? 173.055 162.798 120.862 1.00 199.44 ? 283  GLY D CA  1 
ATOM   3208  C  C   . GLY D 4 122  ? 173.443 162.020 122.106 1.00 199.44 ? 283  GLY D C   1 
ATOM   3209  O  O   . GLY D 4 122  ? 172.682 161.181 122.613 1.00 199.44 ? 283  GLY D O   1 
ATOM   3210  N  N   . TRP D 4 123  ? 174.655 162.302 122.585 1.00 210.26 ? 284  TRP D N   1 
ATOM   3211  C  CA  . TRP D 4 123  ? 175.189 161.832 123.859 1.00 210.26 ? 284  TRP D CA  1 
ATOM   3212  C  C   . TRP D 4 123  ? 175.133 162.901 124.944 1.00 210.26 ? 284  TRP D C   1 
ATOM   3213  O  O   . TRP D 4 123  ? 175.665 162.684 126.037 1.00 210.26 ? 284  TRP D O   1 
ATOM   3214  C  CB  . TRP D 4 123  ? 176.644 161.366 123.717 1.00 210.26 ? 284  TRP D CB  1 
ATOM   3215  C  CG  . TRP D 4 123  ? 176.848 160.046 123.052 1.00 210.26 ? 284  TRP D CG  1 
ATOM   3216  C  CD1 . TRP D 4 123  ? 177.181 159.822 121.749 1.00 210.26 ? 284  TRP D CD1 1 
ATOM   3217  C  CD2 . TRP D 4 123  ? 176.714 158.758 123.661 1.00 210.26 ? 284  TRP D CD2 1 
ATOM   3218  N  NE1 . TRP D 4 123  ? 177.280 158.473 121.513 1.00 210.26 ? 284  TRP D NE1 1 
ATOM   3219  C  CE2 . TRP D 4 123  ? 176.993 157.798 122.671 1.00 210.26 ? 284  TRP D CE2 1 
ATOM   3220  C  CE3 . TRP D 4 123  ? 176.391 158.324 124.950 1.00 210.26 ? 284  TRP D CE3 1 
ATOM   3221  C  CZ2 . TRP D 4 123  ? 176.958 156.432 122.929 1.00 210.26 ? 284  TRP D CZ2 1 
ATOM   3222  C  CZ3 . TRP D 4 123  ? 176.356 156.969 125.203 1.00 210.26 ? 284  TRP D CZ3 1 
ATOM   3223  C  CH2 . TRP D 4 123  ? 176.637 156.039 124.198 1.00 210.26 ? 284  TRP D CH2 1 
ATOM   3224  N  N   . GLY D 4 124  ? 174.538 164.053 124.662 1.00 199.58 ? 285  GLY D N   1 
ATOM   3225  C  CA  . GLY D 4 124  ? 174.581 165.181 125.565 1.00 199.58 ? 285  GLY D CA  1 
ATOM   3226  C  C   . GLY D 4 124  ? 173.743 165.047 126.828 1.00 199.58 ? 285  GLY D C   1 
ATOM   3227  O  O   . GLY D 4 124  ? 173.092 164.039 127.102 1.00 199.58 ? 285  GLY D O   1 
ATOM   3228  N  N   . ARG D 4 125  ? 173.781 166.123 127.616 1.00 204.32 ? 286  ARG D N   1 
ATOM   3229  C  CA  . ARG D 4 125  ? 173.118 166.200 128.912 1.00 204.32 ? 286  ARG D CA  1 
ATOM   3230  C  C   . ARG D 4 125  ? 171.604 166.093 128.768 1.00 204.32 ? 286  ARG D C   1 
ATOM   3231  O  O   . ARG D 4 125  ? 171.036 166.260 127.685 1.00 204.32 ? 286  ARG D O   1 
ATOM   3232  C  CB  . ARG D 4 125  ? 173.482 167.495 129.641 1.00 204.32 ? 286  ARG D CB  1 
ATOM   3233  C  CG  . ARG D 4 125  ? 174.827 167.449 130.338 1.00 204.32 ? 286  ARG D CG  1 
ATOM   3234  C  CD  . ARG D 4 125  ? 175.258 168.804 130.872 1.00 204.32 ? 286  ARG D CD  1 
ATOM   3235  N  NE  . ARG D 4 125  ? 176.377 168.677 131.800 1.00 204.32 ? 286  ARG D NE  1 
ATOM   3236  C  CZ  . ARG D 4 125  ? 177.604 169.122 131.569 1.00 204.32 ? 286  ARG D CZ  1 
ATOM   3237  N  NH1 . ARG D 4 125  ? 177.903 169.778 130.460 1.00 204.32 ? 286  ARG D NH1 1 
ATOM   3238  N  NH2 . ARG D 4 125  ? 178.552 168.914 132.478 1.00 204.32 ? 286  ARG D NH2 1 
ATOM   3239  N  N   . ASN D 4 126  ? 170.951 165.807 129.890 1.00 197.10 ? 287  ASN D N   1 
ATOM   3240  C  CA  . ASN D 4 126  ? 169.498 165.774 129.956 1.00 197.10 ? 287  ASN D CA  1 
ATOM   3241  C  C   . ASN D 4 126  ? 168.964 166.749 131.005 1.00 197.10 ? 287  ASN D C   1 
ATOM   3242  O  O   . ASN D 4 126  ? 169.686 167.605 131.518 1.00 197.10 ? 287  ASN D O   1 
ATOM   3243  C  CB  . ASN D 4 126  ? 169.042 164.346 130.250 1.00 197.10 ? 287  ASN D CB  1 
ATOM   3244  C  CG  . ASN D 4 126  ? 169.630 163.803 131.538 1.00 197.10 ? 287  ASN D CG  1 
ATOM   3245  O  OD1 . ASN D 4 126  ? 170.186 164.544 132.351 1.00 197.10 ? 287  ASN D OD1 1 
ATOM   3246  N  ND2 . ASN D 4 126  ? 169.529 162.495 131.720 1.00 197.10 ? 287  ASN D ND2 1 
ATOM   3247  N  N   . ALA D 4 127  ? 167.676 166.609 131.319 1.00 189.48 ? 288  ALA D N   1 
ATOM   3248  C  CA  . ALA D 4 127  ? 166.998 167.569 132.181 1.00 189.48 ? 288  ALA D CA  1 
ATOM   3249  C  C   . ALA D 4 127  ? 167.456 167.532 133.630 1.00 189.48 ? 288  ALA D C   1 
ATOM   3250  O  O   . ALA D 4 127  ? 167.060 168.411 134.402 1.00 189.48 ? 288  ALA D O   1 
ATOM   3251  C  CB  . ALA D 4 127  ? 165.488 167.340 132.122 1.00 189.48 ? 288  ALA D CB  1 
ATOM   3252  N  N   . ASN D 4 128  ? 168.266 166.561 134.029 1.00 193.54 ? 289  ASN D N   1 
ATOM   3253  C  CA  . ASN D 4 128  ? 169.033 166.691 135.255 1.00 193.54 ? 289  ASN D CA  1 
ATOM   3254  C  C   . ASN D 4 128  ? 170.427 167.245 135.016 1.00 193.54 ? 289  ASN D C   1 
ATOM   3255  O  O   . ASN D 4 128  ? 171.231 167.286 135.952 1.00 193.54 ? 289  ASN D O   1 
ATOM   3256  C  CB  . ASN D 4 128  ? 169.124 165.335 135.954 1.00 193.54 ? 289  ASN D CB  1 
ATOM   3257  C  CG  . ASN D 4 128  ? 167.950 165.076 136.871 1.00 193.54 ? 289  ASN D CG  1 
ATOM   3258  O  OD1 . ASN D 4 128  ? 166.986 165.840 136.891 1.00 193.54 ? 289  ASN D OD1 1 
ATOM   3259  N  ND2 . ASN D 4 128  ? 168.021 163.992 137.634 1.00 193.54 ? 289  ASN D ND2 1 
ATOM   3260  N  N   . PHE D 4 129  ? 170.724 167.675 133.790 1.00 208.26 ? 290  PHE D N   1 
ATOM   3261  C  CA  . PHE D 4 129  ? 172.035 168.191 133.396 1.00 208.26 ? 290  PHE D CA  1 
ATOM   3262  C  C   . PHE D 4 129  ? 173.142 167.194 133.712 1.00 208.26 ? 290  PHE D C   1 
ATOM   3263  O  O   . PHE D 4 129  ? 174.309 167.571 133.859 1.00 208.26 ? 290  PHE D O   1 
ATOM   3264  C  CB  . PHE D 4 129  ? 172.327 169.546 134.052 1.00 208.26 ? 290  PHE D CB  1 
ATOM   3265  C  CG  . PHE D 4 129  ? 171.562 170.691 133.445 1.00 208.26 ? 290  PHE D CG  1 
ATOM   3266  C  CD1 . PHE D 4 129  ? 170.839 170.517 132.276 1.00 208.26 ? 290  PHE D CD1 1 
ATOM   3267  C  CD2 . PHE D 4 129  ? 171.575 171.943 134.036 1.00 208.26 ? 290  PHE D CD2 1 
ATOM   3268  C  CE1 . PHE D 4 129  ? 170.137 171.566 131.713 1.00 208.26 ? 290  PHE D CE1 1 
ATOM   3269  C  CE2 . PHE D 4 129  ? 170.875 172.997 133.476 1.00 208.26 ? 290  PHE D CE2 1 
ATOM   3270  C  CZ  . PHE D 4 129  ? 170.155 172.807 132.313 1.00 208.26 ? 290  PHE D CZ  1 
ATOM   3271  N  N   . LYS D 4 130  ? 172.773 165.922 133.795 1.00 199.49 ? 291  LYS D N   1 
ATOM   3272  C  CA  . LYS D 4 130  ? 173.700 164.805 133.827 1.00 199.49 ? 291  LYS D CA  1 
ATOM   3273  C  C   . LYS D 4 130  ? 174.042 164.355 132.417 1.00 199.49 ? 291  LYS D C   1 
ATOM   3274  O  O   . LYS D 4 130  ? 173.165 164.277 131.552 1.00 199.49 ? 291  LYS D O   1 
ATOM   3275  C  CB  . LYS D 4 130  ? 173.107 163.637 134.615 1.00 199.49 ? 291  LYS D CB  1 
ATOM   3276  C  CG  . LYS D 4 130  ? 174.079 162.496 134.847 1.00 199.49 ? 291  LYS D CG  1 
ATOM   3277  C  CD  . LYS D 4 130  ? 173.372 161.282 135.423 1.00 199.49 ? 291  LYS D CD  1 
ATOM   3278  C  CE  . LYS D 4 130  ? 174.334 160.122 135.605 1.00 199.49 ? 291  LYS D CE  1 
ATOM   3279  N  NZ  . LYS D 4 130  ? 174.854 159.636 134.296 1.00 199.49 ? 291  LYS D NZ  1 
ATOM   3280  N  N   . PHE D 4 131  ? 175.323 164.083 132.182 1.00 216.15 ? 292  PHE D N   1 
ATOM   3281  C  CA  . PHE D 4 131  ? 175.690 163.408 130.949 1.00 216.15 ? 292  PHE D CA  1 
ATOM   3282  C  C   . PHE D 4 131  ? 174.930 162.094 130.870 1.00 216.15 ? 292  PHE D C   1 
ATOM   3283  O  O   . PHE D 4 131  ? 174.916 161.314 131.827 1.00 216.15 ? 292  PHE D O   1 
ATOM   3284  C  CB  . PHE D 4 131  ? 177.194 163.131 130.918 1.00 216.15 ? 292  PHE D CB  1 
ATOM   3285  C  CG  . PHE D 4 131  ? 178.030 164.294 130.478 1.00 216.15 ? 292  PHE D CG  1 
ATOM   3286  C  CD1 . PHE D 4 131  ? 177.449 165.423 129.940 1.00 216.15 ? 292  PHE D CD1 1 
ATOM   3287  C  CD2 . PHE D 4 131  ? 179.410 164.238 130.568 1.00 216.15 ? 292  PHE D CD2 1 
ATOM   3288  C  CE1 . PHE D 4 131  ? 178.224 166.485 129.525 1.00 216.15 ? 292  PHE D CE1 1 
ATOM   3289  C  CE2 . PHE D 4 131  ? 180.190 165.296 130.157 1.00 216.15 ? 292  PHE D CE2 1 
ATOM   3290  C  CZ  . PHE D 4 131  ? 179.595 166.419 129.632 1.00 216.15 ? 292  PHE D CZ  1 
ATOM   3291  N  N   . THR D 4 132  ? 174.285 161.857 129.734 1.00 228.58 ? 293  THR D N   1 
ATOM   3292  C  CA  . THR D 4 132  ? 173.337 160.757 129.643 1.00 228.58 ? 293  THR D CA  1 
ATOM   3293  C  C   . THR D 4 132  ? 174.077 159.434 129.755 1.00 228.58 ? 293  THR D C   1 
ATOM   3294  O  O   . THR D 4 132  ? 175.212 159.297 129.290 1.00 228.58 ? 293  THR D O   1 
ATOM   3295  C  CB  . THR D 4 132  ? 172.548 160.810 128.335 1.00 228.58 ? 293  THR D CB  1 
ATOM   3296  O  OG1 . THR D 4 132  ? 171.694 159.662 128.252 1.00 228.58 ? 293  THR D OG1 1 
ATOM   3297  C  CG2 . THR D 4 132  ? 173.483 160.799 127.147 1.00 228.58 ? 293  THR D CG2 1 
ATOM   3298  N  N   . ASP D 4 133  ? 173.441 158.454 130.391 1.00 235.47 ? 294  ASP D N   1 
ATOM   3299  C  CA  . ASP D 4 133  ? 174.111 157.173 130.526 1.00 235.47 ? 294  ASP D CA  1 
ATOM   3300  C  C   . ASP D 4 133  ? 174.004 156.354 129.253 1.00 235.47 ? 294  ASP D C   1 
ATOM   3301  O  O   . ASP D 4 133  ? 174.779 155.411 129.068 1.00 235.47 ? 294  ASP D O   1 
ATOM   3302  C  CB  . ASP D 4 133  ? 173.519 156.388 131.696 1.00 235.47 ? 294  ASP D CB  1 
ATOM   3303  C  CG  . ASP D 4 133  ? 172.127 155.859 131.398 1.00 235.47 ? 294  ASP D CG  1 
ATOM   3304  O  OD1 . ASP D 4 133  ? 171.382 156.521 130.644 1.00 235.47 ? 294  ASP D OD1 1 
ATOM   3305  O  OD2 . ASP D 4 133  ? 171.773 154.784 131.926 1.00 235.47 ? 294  ASP D OD2 1 
ATOM   3306  N  N   . HIS D 4 134  ? 173.064 156.696 128.375 1.00 234.00 ? 295  HIS D N   1 
ATOM   3307  C  CA  . HIS D 4 134  ? 172.847 155.941 127.154 1.00 234.00 ? 295  HIS D CA  1 
ATOM   3308  C  C   . HIS D 4 134  ? 172.478 156.942 126.067 1.00 234.00 ? 295  HIS D C   1 
ATOM   3309  O  O   . HIS D 4 134  ? 171.689 157.860 126.303 1.00 234.00 ? 295  HIS D O   1 
ATOM   3310  C  CB  . HIS D 4 134  ? 171.770 154.865 127.323 1.00 234.00 ? 295  HIS D CB  1 
ATOM   3311  C  CG  . HIS D 4 134  ? 171.201 154.364 126.032 1.00 234.00 ? 295  HIS D CG  1 
ATOM   3312  N  ND1 . HIS D 4 134  ? 170.068 154.888 125.452 1.00 234.00 ? 295  HIS D ND1 1 
ATOM   3313  C  CD2 . HIS D 4 134  ? 171.608 153.359 125.221 1.00 234.00 ? 295  HIS D CD2 1 
ATOM   3314  C  CE1 . HIS D 4 134  ? 169.797 154.223 124.342 1.00 234.00 ? 295  HIS D CE1 1 
ATOM   3315  N  NE2 . HIS D 4 134  ? 170.723 153.299 124.172 1.00 234.00 ? 295  HIS D NE2 1 
ATOM   3316  N  N   . LEU D 4 135  ? 173.067 156.763 124.891 1.00 222.74 ? 296  LEU D N   1 
ATOM   3317  C  CA  . LEU D 4 135  ? 172.775 157.579 123.717 1.00 222.74 ? 296  LEU D CA  1 
ATOM   3318  C  C   . LEU D 4 135  ? 171.277 157.690 123.445 1.00 222.74 ? 296  LEU D C   1 
ATOM   3319  O  O   . LEU D 4 135  ? 170.537 156.713 123.557 1.00 222.74 ? 296  LEU D O   1 
ATOM   3320  C  CB  . LEU D 4 135  ? 173.505 156.961 122.534 1.00 222.74 ? 296  LEU D CB  1 
ATOM   3321  C  CG  . LEU D 4 135  ? 173.513 157.500 121.122 1.00 222.74 ? 296  LEU D CG  1 
ATOM   3322  C  CD1 . LEU D 4 135  ? 174.126 158.863 121.031 1.00 222.74 ? 296  LEU D CD1 1 
ATOM   3323  C  CD2 . LEU D 4 135  ? 174.401 156.504 120.445 1.00 222.74 ? 296  LEU D CD2 1 
ATOM   3324  N  N   . LYS D 4 136  ? 170.826 158.892 123.073 1.00 215.78 ? 297  LYS D N   1 
ATOM   3325  C  CA  . LYS D 4 136  ? 169.422 159.121 122.717 1.00 215.78 ? 297  LYS D CA  1 
ATOM   3326  C  C   . LYS D 4 136  ? 169.328 159.903 121.409 1.00 215.78 ? 297  LYS D C   1 
ATOM   3327  O  O   . LYS D 4 136  ? 170.335 160.205 120.774 1.00 215.78 ? 297  LYS D O   1 
ATOM   3328  C  CB  . LYS D 4 136  ? 168.677 159.857 123.837 1.00 215.78 ? 297  LYS D CB  1 
ATOM   3329  C  CG  . LYS D 4 136  ? 168.991 159.352 125.234 1.00 215.78 ? 297  LYS D CG  1 
ATOM   3330  C  CD  . LYS D 4 136  ? 167.984 159.866 126.247 1.00 215.78 ? 297  LYS D CD  1 
ATOM   3331  C  CE  . LYS D 4 136  ? 168.165 161.355 126.491 1.00 215.78 ? 297  LYS D CE  1 
ATOM   3332  N  NZ  . LYS D 4 136  ? 169.494 161.665 127.087 1.00 215.78 ? 297  LYS D NZ  1 
ATOM   3333  N  N   . TYR D 4 137  ? 168.098 160.189 120.977 1.00 210.02 ? 298  TYR D N   1 
ATOM   3334  C  CA  . TYR D 4 137  ? 167.878 160.855 119.697 1.00 210.02 ? 298  TYR D CA  1 
ATOM   3335  C  C   . TYR D 4 137  ? 166.527 161.555 119.697 1.00 210.02 ? 298  TYR D C   1 
ATOM   3336  O  O   . TYR D 4 137  ? 165.640 161.219 120.484 1.00 210.02 ? 298  TYR D O   1 
ATOM   3337  C  CB  . TYR D 4 137  ? 167.922 159.842 118.552 1.00 210.02 ? 298  TYR D CB  1 
ATOM   3338  C  CG  . TYR D 4 137  ? 166.721 158.916 118.563 1.00 210.02 ? 298  TYR D CG  1 
ATOM   3339  C  CD1 . TYR D 4 137  ? 166.749 157.724 119.276 1.00 210.02 ? 298  TYR D CD1 1 
ATOM   3340  C  CD2 . TYR D 4 137  ? 165.562 159.232 117.863 1.00 210.02 ? 298  TYR D CD2 1 
ATOM   3341  C  CE1 . TYR D 4 137  ? 165.665 156.871 119.280 1.00 210.02 ? 298  TYR D CE1 1 
ATOM   3342  C  CE2 . TYR D 4 137  ? 164.467 158.394 117.878 1.00 210.02 ? 298  TYR D CE2 1 
ATOM   3343  C  CZ  . TYR D 4 137  ? 164.526 157.212 118.581 1.00 210.02 ? 298  TYR D CZ  1 
ATOM   3344  O  OH  . TYR D 4 137  ? 163.431 156.380 118.607 1.00 210.02 ? 298  TYR D OH  1 
ATOM   3345  N  N   . VAL D 4 138  ? 166.371 162.513 118.774 1.00 203.70 ? 299  VAL D N   1 
ATOM   3346  C  CA  . VAL D 4 138  ? 165.160 163.329 118.666 1.00 203.70 ? 299  VAL D CA  1 
ATOM   3347  C  C   . VAL D 4 138  ? 164.971 163.772 117.219 1.00 203.70 ? 299  VAL D C   1 
ATOM   3348  O  O   . VAL D 4 138  ? 165.936 164.025 116.493 1.00 203.70 ? 299  VAL D O   1 
ATOM   3349  C  CB  . VAL D 4 138  ? 165.188 164.563 119.604 1.00 203.70 ? 299  VAL D CB  1 
ATOM   3350  C  CG1 . VAL D 4 138  ? 165.205 164.158 121.061 1.00 203.70 ? 299  VAL D CG1 1 
ATOM   3351  C  CG2 . VAL D 4 138  ? 166.421 165.396 119.315 1.00 203.70 ? 299  VAL D CG2 1 
ATOM   3352  N  N   . MET D 4 139  ? 163.707 163.886 116.810 1.00 194.05 ? 300  MET D N   1 
ATOM   3353  C  CA  . MET D 4 139  ? 163.332 164.465 115.524 1.00 194.05 ? 300  MET D CA  1 
ATOM   3354  C  C   . MET D 4 139  ? 163.053 165.961 115.643 1.00 194.05 ? 300  MET D C   1 
ATOM   3355  O  O   . MET D 4 139  ? 162.418 166.410 116.601 1.00 194.05 ? 300  MET D O   1 
ATOM   3356  C  CB  . MET D 4 139  ? 162.108 163.742 114.956 1.00 194.05 ? 300  MET D CB  1 
ATOM   3357  C  CG  . MET D 4 139  ? 160.812 163.975 115.718 1.00 194.05 ? 300  MET D CG  1 
ATOM   3358  S  SD  . MET D 4 139  ? 160.795 163.225 117.360 1.00 194.05 ? 300  MET D SD  1 
ATOM   3359  C  CE  . MET D 4 139  ? 160.755 161.482 116.955 1.00 194.05 ? 300  MET D CE  1 
ATOM   3360  N  N   . LEU D 4 140  ? 163.537 166.735 114.666 1.00 196.61 ? 301  LEU D N   1 
ATOM   3361  C  CA  . LEU D 4 140  ? 163.289 168.179 114.643 1.00 196.61 ? 301  LEU D CA  1 
ATOM   3362  C  C   . LEU D 4 140  ? 162.967 168.713 113.253 1.00 196.61 ? 301  LEU D C   1 
ATOM   3363  O  O   . LEU D 4 140  ? 163.573 168.281 112.262 1.00 196.61 ? 301  LEU D O   1 
ATOM   3364  C  CB  . LEU D 4 140  ? 164.500 168.965 115.168 1.00 196.61 ? 301  LEU D CB  1 
ATOM   3365  C  CG  . LEU D 4 140  ? 164.777 169.208 116.652 1.00 196.61 ? 301  LEU D CG  1 
ATOM   3366  C  CD1 . LEU D 4 140  ? 163.671 170.049 117.253 1.00 196.61 ? 301  LEU D CD1 1 
ATOM   3367  C  CD2 . LEU D 4 140  ? 164.988 167.937 117.437 1.00 196.61 ? 301  LEU D CD2 1 
ATOM   3368  N  N   . PRO D 4 141  ? 162.017 169.638 113.149 1.00 186.02 ? 302  PRO D N   1 
ATOM   3369  C  CA  . PRO D 4 141  ? 161.752 170.296 111.868 1.00 186.02 ? 302  PRO D CA  1 
ATOM   3370  C  C   . PRO D 4 141  ? 162.824 171.333 111.572 1.00 186.02 ? 302  PRO D C   1 
ATOM   3371  O  O   . PRO D 4 141  ? 163.551 171.781 112.460 1.00 186.02 ? 302  PRO D O   1 
ATOM   3372  C  CB  . PRO D 4 141  ? 160.394 170.966 112.088 1.00 186.02 ? 302  PRO D CB  1 
ATOM   3373  C  CG  . PRO D 4 141  ? 160.368 171.253 113.552 1.00 186.02 ? 302  PRO D CG  1 
ATOM   3374  C  CD  . PRO D 4 141  ? 161.201 170.198 114.240 1.00 186.02 ? 302  PRO D CD  1 
ATOM   3375  N  N   . VAL D 4 142  ? 162.910 171.728 110.309 1.00 190.66 ? 303  VAL D N   1 
ATOM   3376  C  CA  . VAL D 4 142  ? 163.806 172.824 109.960 1.00 190.66 ? 303  VAL D CA  1 
ATOM   3377  C  C   . VAL D 4 142  ? 163.035 174.138 109.962 1.00 190.66 ? 303  VAL D C   1 
ATOM   3378  O  O   . VAL D 4 142  ? 161.862 174.199 109.574 1.00 190.66 ? 303  VAL D O   1 
ATOM   3379  C  CB  . VAL D 4 142  ? 164.476 172.555 108.600 1.00 190.66 ? 303  VAL D CB  1 
ATOM   3380  C  CG1 . VAL D 4 142  ? 163.447 172.535 107.508 1.00 190.66 ? 303  VAL D CG1 1 
ATOM   3381  C  CG2 . VAL D 4 142  ? 165.544 173.598 108.310 1.00 190.66 ? 303  VAL D CG2 1 
ATOM   3382  N  N   . ALA D 4 143  ? 163.704 175.193 110.420 1.00 211.52 ? 304  ALA D N   1 
ATOM   3383  C  CA  . ALA D 4 143  ? 163.082 176.466 110.754 1.00 211.52 ? 304  ALA D CA  1 
ATOM   3384  C  C   . ALA D 4 143  ? 163.449 177.570 109.767 1.00 211.52 ? 304  ALA D C   1 
ATOM   3385  O  O   . ALA D 4 143  ? 164.513 177.534 109.142 1.00 211.52 ? 304  ALA D O   1 
ATOM   3386  C  CB  . ALA D 4 143  ? 163.465 176.905 112.164 1.00 211.52 ? 304  ALA D CB  1 
ATOM   3387  N  N   . ASP D 4 144  ? 162.534 178.527 109.599 1.00 221.03 ? 305  ASP D N   1 
ATOM   3388  C  CA  . ASP D 4 144  ? 162.772 179.644 108.692 1.00 221.03 ? 305  ASP D CA  1 
ATOM   3389  C  C   . ASP D 4 144  ? 164.044 180.385 109.098 1.00 221.03 ? 305  ASP D C   1 
ATOM   3390  O  O   . ASP D 4 144  ? 164.186 180.806 110.249 1.00 221.03 ? 305  ASP D O   1 
ATOM   3391  C  CB  . ASP D 4 144  ? 161.580 180.597 108.704 1.00 221.03 ? 305  ASP D CB  1 
ATOM   3392  C  CG  . ASP D 4 144  ? 160.515 180.210 107.701 1.00 221.03 ? 305  ASP D CG  1 
ATOM   3393  O  OD1 . ASP D 4 144  ? 160.859 179.587 106.675 1.00 221.03 ? 305  ASP D OD1 1 
ATOM   3394  O  OD2 . ASP D 4 144  ? 159.332 180.528 107.938 1.00 221.03 ? 305  ASP D OD2 1 
ATOM   3395  N  N   . GLN D 4 145  ? 164.963 180.558 108.147 1.00 217.97 ? 306  GLN D N   1 
ATOM   3396  C  CA  . GLN D 4 145  ? 166.271 181.121 108.473 1.00 217.97 ? 306  GLN D CA  1 
ATOM   3397  C  C   . GLN D 4 145  ? 166.174 182.558 108.982 1.00 217.97 ? 306  GLN D C   1 
ATOM   3398  O  O   . GLN D 4 145  ? 166.920 182.948 109.888 1.00 217.97 ? 306  GLN D O   1 
ATOM   3399  C  CB  . GLN D 4 145  ? 167.203 180.998 107.255 1.00 217.97 ? 306  GLN D CB  1 
ATOM   3400  C  CG  . GLN D 4 145  ? 167.035 181.994 106.098 1.00 217.97 ? 306  GLN D CG  1 
ATOM   3401  C  CD  . GLN D 4 145  ? 167.563 183.393 106.386 1.00 217.97 ? 306  GLN D CD  1 
ATOM   3402  O  OE1 . GLN D 4 145  ? 168.242 183.627 107.386 1.00 217.97 ? 306  GLN D OE1 1 
ATOM   3403  N  NE2 . GLN D 4 145  ? 167.260 184.328 105.495 1.00 217.97 ? 306  GLN D NE2 1 
ATOM   3404  N  N   . ASP D 4 146  ? 165.229 183.340 108.458 1.00 201.54 ? 307  ASP D N   1 
ATOM   3405  C  CA  . ASP D 4 146  ? 165.066 184.718 108.914 1.00 201.54 ? 307  ASP D CA  1 
ATOM   3406  C  C   . ASP D 4 146  ? 164.504 184.795 110.328 1.00 201.54 ? 307  ASP D C   1 
ATOM   3407  O  O   . ASP D 4 146  ? 164.961 185.613 111.137 1.00 201.54 ? 307  ASP D O   1 
ATOM   3408  C  CB  . ASP D 4 146  ? 164.165 185.481 107.943 1.00 201.54 ? 307  ASP D CB  1 
ATOM   3409  C  CG  . ASP D 4 146  ? 162.851 184.770 107.694 1.00 201.54 ? 307  ASP D CG  1 
ATOM   3410  O  OD1 . ASP D 4 146  ? 162.626 183.708 108.311 1.00 201.54 ? 307  ASP D OD1 1 
ATOM   3411  O  OD2 . ASP D 4 146  ? 162.037 185.279 106.894 1.00 201.54 ? 307  ASP D OD2 1 
ATOM   3412  N  N   . GLN D 4 147  ? 163.448 184.030 110.617 1.00 190.23 ? 308  GLN D N   1 
ATOM   3413  C  CA  . GLN D 4 147  ? 162.947 183.978 111.987 1.00 190.23 ? 308  GLN D CA  1 
ATOM   3414  C  C   . GLN D 4 147  ? 164.066 183.651 112.967 1.00 190.23 ? 308  GLN D C   1 
ATOM   3415  O  O   . GLN D 4 147  ? 164.175 184.271 114.029 1.00 190.23 ? 308  GLN D O   1 
ATOM   3416  C  CB  . GLN D 4 147  ? 161.814 182.959 112.097 1.00 190.23 ? 308  GLN D CB  1 
ATOM   3417  C  CG  . GLN D 4 147  ? 161.098 182.999 113.432 1.00 190.23 ? 308  GLN D CG  1 
ATOM   3418  C  CD  . GLN D 4 147  ? 160.372 184.311 113.655 1.00 190.23 ? 308  GLN D CD  1 
ATOM   3419  O  OE1 . GLN D 4 147  ? 159.856 184.915 112.715 1.00 190.23 ? 308  GLN D OE1 1 
ATOM   3420  N  NE2 . GLN D 4 147  ? 160.331 184.761 114.902 1.00 190.23 ? 308  GLN D NE2 1 
ATOM   3421  N  N   . CYS D 4 148  ? 164.962 182.741 112.582 1.00 207.79 ? 309  CYS D N   1 
ATOM   3422  C  CA  . CYS D 4 148  ? 166.069 182.364 113.456 1.00 207.79 ? 309  CYS D CA  1 
ATOM   3423  C  C   . CYS D 4 148  ? 167.074 183.498 113.586 1.00 207.79 ? 309  CYS D C   1 
ATOM   3424  O  O   . CYS D 4 148  ? 167.615 183.734 114.678 1.00 207.79 ? 309  CYS D O   1 
ATOM   3425  C  CB  . CYS D 4 148  ? 166.726 181.083 112.957 1.00 207.79 ? 309  CYS D CB  1 
ATOM   3426  S  SG  . CYS D 4 148  ? 165.540 179.749 112.784 1.00 207.79 ? 309  CYS D SG  1 
ATOM   3427  N  N   . ILE D 4 149  ? 167.313 184.232 112.499 1.00 214.47 ? 310  ILE D N   1 
ATOM   3428  C  CA  . ILE D 4 149  ? 168.302 185.298 112.561 1.00 214.47 ? 310  ILE D CA  1 
ATOM   3429  C  C   . ILE D 4 149  ? 167.784 186.368 113.507 1.00 214.47 ? 310  ILE D C   1 
ATOM   3430  O  O   . ILE D 4 149  ? 168.435 186.732 114.493 1.00 214.47 ? 310  ILE D O   1 
ATOM   3431  C  CB  . ILE D 4 149  ? 168.530 185.894 111.158 1.00 214.47 ? 310  ILE D CB  1 
ATOM   3432  C  CG1 . ILE D 4 149  ? 169.266 184.943 110.209 1.00 214.47 ? 310  ILE D CG1 1 
ATOM   3433  C  CG2 . ILE D 4 149  ? 169.284 187.210 111.258 1.00 214.47 ? 310  ILE D CG2 1 
ATOM   3434  C  CD1 . ILE D 4 149  ? 170.440 184.249 110.778 1.00 214.47 ? 310  ILE D CD1 1 
ATOM   3435  N  N   . ARG D 4 150  ? 166.590 186.880 113.207 1.00 219.71 ? 311  ARG D N   1 
ATOM   3436  C  CA  . ARG D 4 150  ? 165.934 187.866 114.055 1.00 219.71 ? 311  ARG D CA  1 
ATOM   3437  C  C   . ARG D 4 150  ? 165.800 187.374 115.490 1.00 219.71 ? 311  ARG D C   1 
ATOM   3438  O  O   . ARG D 4 150  ? 165.709 188.179 116.424 1.00 219.71 ? 311  ARG D O   1 
ATOM   3439  C  CB  . ARG D 4 150  ? 164.558 188.190 113.487 1.00 219.71 ? 311  ARG D CB  1 
ATOM   3440  C  CG  . ARG D 4 150  ? 163.845 189.350 114.143 1.00 219.71 ? 311  ARG D CG  1 
ATOM   3441  C  CD  . ARG D 4 150  ? 162.435 189.469 113.596 1.00 219.71 ? 311  ARG D CD  1 
ATOM   3442  N  NE  . ARG D 4 150  ? 162.424 189.673 112.152 1.00 219.71 ? 311  ARG D NE  1 
ATOM   3443  C  CZ  . ARG D 4 150  ? 162.228 188.713 111.256 1.00 219.71 ? 311  ARG D CZ  1 
ATOM   3444  N  NH1 . ARG D 4 150  ? 161.994 187.463 111.621 1.00 219.71 ? 311  ARG D NH1 1 
ATOM   3445  N  NH2 . ARG D 4 150  ? 162.265 189.017 109.962 1.00 219.71 ? 311  ARG D NH2 1 
ATOM   3446  N  N   . HIS D 4 151  ? 165.743 186.053 115.679 1.00 199.71 ? 312  HIS D N   1 
ATOM   3447  C  CA  . HIS D 4 151  ? 165.670 185.494 117.021 1.00 199.71 ? 312  HIS D CA  1 
ATOM   3448  C  C   . HIS D 4 151  ? 166.968 185.650 117.793 1.00 199.71 ? 312  HIS D C   1 
ATOM   3449  O  O   . HIS D 4 151  ? 166.971 186.180 118.910 1.00 199.71 ? 312  HIS D O   1 
ATOM   3450  C  CB  . HIS D 4 151  ? 165.306 184.015 116.943 1.00 199.71 ? 312  HIS D CB  1 
ATOM   3451  C  CG  . HIS D 4 151  ? 165.033 183.398 118.277 1.00 199.71 ? 312  HIS D CG  1 
ATOM   3452  N  ND1 . HIS D 4 151  ? 164.948 182.036 118.461 1.00 199.71 ? 312  HIS D ND1 1 
ATOM   3453  C  CD2 . HIS D 4 151  ? 164.829 183.956 119.493 1.00 199.71 ? 312  HIS D CD2 1 
ATOM   3454  C  CE1 . HIS D 4 151  ? 164.710 181.781 119.734 1.00 199.71 ? 312  HIS D CE1 1 
ATOM   3455  N  NE2 . HIS D 4 151  ? 164.628 182.929 120.381 1.00 199.71 ? 312  HIS D NE2 1 
ATOM   3456  N  N   . TYR D 4 152  ? 168.085 185.203 117.227 1.00 198.09 ? 313  TYR D N   1 
ATOM   3457  C  CA  . TYR D 4 152  ? 169.252 185.146 118.097 1.00 198.09 ? 313  TYR D CA  1 
ATOM   3458  C  C   . TYR D 4 152  ? 169.936 186.500 118.228 1.00 198.09 ? 313  TYR D C   1 
ATOM   3459  O  O   . TYR D 4 152  ? 170.374 186.870 119.323 1.00 198.09 ? 313  TYR D O   1 
ATOM   3460  C  CB  . TYR D 4 152  ? 170.218 184.084 117.579 1.00 198.09 ? 313  TYR D CB  1 
ATOM   3461  C  CG  . TYR D 4 152  ? 169.896 182.705 118.109 1.00 198.09 ? 313  TYR D CG  1 
ATOM   3462  C  CD1 . TYR D 4 152  ? 168.923 181.923 117.500 1.00 198.09 ? 313  TYR D CD1 1 
ATOM   3463  C  CD2 . TYR D 4 152  ? 170.555 182.186 119.214 1.00 198.09 ? 313  TYR D CD2 1 
ATOM   3464  C  CE1 . TYR D 4 152  ? 168.611 180.664 117.978 1.00 198.09 ? 313  TYR D CE1 1 
ATOM   3465  C  CE2 . TYR D 4 152  ? 170.254 180.921 119.696 1.00 198.09 ? 313  TYR D CE2 1 
ATOM   3466  C  CZ  . TYR D 4 152  ? 169.280 180.167 119.074 1.00 198.09 ? 313  TYR D CZ  1 
ATOM   3467  O  OH  . TYR D 4 152  ? 168.973 178.909 119.541 1.00 198.09 ? 313  TYR D OH  1 
ATOM   3468  N  N   . GLU D 4 153  ? 170.020 187.257 117.147 1.00 225.39 ? 314  GLU D N   1 
ATOM   3469  C  CA  . GLU D 4 153  ? 170.458 188.641 117.187 1.00 225.39 ? 314  GLU D CA  1 
ATOM   3470  C  C   . GLU D 4 153  ? 169.274 189.508 116.750 1.00 225.39 ? 314  GLU D C   1 
ATOM   3471  O  O   . GLU D 4 153  ? 168.173 189.000 116.529 1.00 225.39 ? 314  GLU D O   1 
ATOM   3472  C  CB  . GLU D 4 153  ? 171.727 188.811 116.350 1.00 225.39 ? 314  GLU D CB  1 
ATOM   3473  C  CG  . GLU D 4 153  ? 171.574 188.506 114.889 1.00 225.39 ? 314  GLU D CG  1 
ATOM   3474  C  CD  . GLU D 4 153  ? 171.039 189.697 114.166 1.00 225.39 ? 314  GLU D CD  1 
ATOM   3475  O  OE1 . GLU D 4 153  ? 171.157 190.795 114.745 1.00 225.39 ? 314  GLU D OE1 1 
ATOM   3476  O  OE2 . GLU D 4 153  ? 170.510 189.557 113.046 1.00 225.39 ? 314  GLU D OE2 1 
ATOM   3477  N  N   . GLY D 4 154  ? 169.486 190.816 116.612 1.00 230.27 ? 315  GLY D N   1 
ATOM   3478  C  CA  . GLY D 4 154  ? 168.335 191.664 116.385 1.00 230.27 ? 315  GLY D CA  1 
ATOM   3479  C  C   . GLY D 4 154  ? 168.050 192.120 114.967 1.00 230.27 ? 315  GLY D C   1 
ATOM   3480  O  O   . GLY D 4 154  ? 167.027 192.776 114.744 1.00 230.27 ? 315  GLY D O   1 
ATOM   3481  N  N   . SER D 4 155  ? 168.902 191.792 113.996 1.00 226.76 ? 316  SER D N   1 
ATOM   3482  C  CA  . SER D 4 155  ? 169.237 192.759 112.954 1.00 226.76 ? 316  SER D CA  1 
ATOM   3483  C  C   . SER D 4 155  ? 168.491 192.440 111.665 1.00 226.76 ? 316  SER D C   1 
ATOM   3484  O  O   . SER D 4 155  ? 167.536 193.138 111.309 1.00 226.76 ? 316  SER D O   1 
ATOM   3485  C  CB  . SER D 4 155  ? 170.739 192.819 112.691 1.00 226.76 ? 316  SER D CB  1 
ATOM   3486  O  OG  . SER D 4 155  ? 171.192 191.657 112.025 1.00 226.76 ? 316  SER D OG  1 
ATOM   3487  N  N   . THR D 4 156  ? 168.910 191.364 110.988 1.00 230.88 ? 317  THR D N   1 
ATOM   3488  C  CA  . THR D 4 156  ? 169.195 191.349 109.555 1.00 230.88 ? 317  THR D CA  1 
ATOM   3489  C  C   . THR D 4 156  ? 170.417 192.221 109.287 1.00 230.88 ? 317  THR D C   1 
ATOM   3490  O  O   . THR D 4 156  ? 171.550 191.800 109.538 1.00 230.88 ? 317  THR D O   1 
ATOM   3491  C  CB  . THR D 4 156  ? 167.994 191.809 108.721 1.00 230.88 ? 317  THR D CB  1 
ATOM   3492  O  OG1 . THR D 4 156  ? 166.822 191.111 109.156 1.00 230.88 ? 317  THR D OG1 1 
ATOM   3493  C  CG2 . THR D 4 156  ? 168.218 191.496 107.246 1.00 230.88 ? 317  THR D CG2 1 
ATOM   3494  N  N   . VAL D 4 157  ? 170.187 193.418 108.758 1.00 252.53 ? 318  VAL D N   1 
ATOM   3495  C  CA  . VAL D 4 157  ? 171.208 194.372 108.328 1.00 252.53 ? 318  VAL D CA  1 
ATOM   3496  C  C   . VAL D 4 157  ? 172.276 194.490 109.419 1.00 252.53 ? 318  VAL D C   1 
ATOM   3497  O  O   . VAL D 4 157  ? 171.946 194.699 110.595 1.00 252.53 ? 318  VAL D O   1 
ATOM   3498  C  CB  . VAL D 4 157  ? 170.559 195.715 107.950 1.00 252.53 ? 318  VAL D CB  1 
ATOM   3499  C  CG1 . VAL D 4 157  ? 169.911 196.399 109.154 1.00 252.53 ? 318  VAL D CG1 1 
ATOM   3500  C  CG2 . VAL D 4 157  ? 171.512 196.602 107.172 1.00 252.53 ? 318  VAL D CG2 1 
ATOM   3501  N  N   . PRO D 4 158  ? 173.562 194.346 109.078 1.00 257.18 ? 319  PRO D N   1 
ATOM   3502  C  CA  . PRO D 4 158  ? 174.598 194.083 110.100 1.00 257.18 ? 319  PRO D CA  1 
ATOM   3503  C  C   . PRO D 4 158  ? 174.891 195.218 111.081 1.00 257.18 ? 319  PRO D C   1 
ATOM   3504  O  O   . PRO D 4 158  ? 175.562 194.959 112.087 1.00 257.18 ? 319  PRO D O   1 
ATOM   3505  C  CB  . PRO D 4 158  ? 175.843 193.768 109.256 1.00 257.18 ? 319  PRO D CB  1 
ATOM   3506  C  CG  . PRO D 4 158  ? 175.303 193.366 107.916 1.00 257.18 ? 319  PRO D CG  1 
ATOM   3507  C  CD  . PRO D 4 158  ? 174.108 194.241 107.716 1.00 257.18 ? 319  PRO D CD  1 
ATOM   3508  N  N   . GLU D 4 159  ? 174.431 196.446 110.848 1.00 263.69 ? 320  GLU D N   1 
ATOM   3509  C  CA  . GLU D 4 159  ? 174.758 197.540 111.763 1.00 263.69 ? 320  GLU D CA  1 
ATOM   3510  C  C   . GLU D 4 159  ? 173.836 197.569 112.974 1.00 263.69 ? 320  GLU D C   1 
ATOM   3511  O  O   . GLU D 4 159  ? 174.172 198.205 113.979 1.00 263.69 ? 320  GLU D O   1 
ATOM   3512  C  CB  . GLU D 4 159  ? 174.724 198.901 111.062 1.00 263.69 ? 320  GLU D CB  1 
ATOM   3513  C  CG  . GLU D 4 159  ? 173.351 199.364 110.645 1.00 263.69 ? 320  GLU D CG  1 
ATOM   3514  C  CD  . GLU D 4 159  ? 172.962 198.803 109.307 1.00 263.69 ? 320  GLU D CD  1 
ATOM   3515  O  OE1 . GLU D 4 159  ? 173.624 197.841 108.865 1.00 263.69 ? 320  GLU D OE1 1 
ATOM   3516  O  OE2 . GLU D 4 159  ? 172.004 199.322 108.698 1.00 263.69 ? 320  GLU D OE2 1 
ATOM   3517  N  N   . LYS D 4 160  ? 172.691 196.899 112.898 1.00 243.71 ? 321  LYS D N   1 
ATOM   3518  C  CA  . LYS D 4 160  ? 171.729 196.812 113.986 1.00 243.71 ? 321  LYS D CA  1 
ATOM   3519  C  C   . LYS D 4 160  ? 171.894 195.531 114.796 1.00 243.71 ? 321  LYS D C   1 
ATOM   3520  O  O   . LYS D 4 160  ? 171.069 195.246 115.670 1.00 243.71 ? 321  LYS D O   1 
ATOM   3521  C  CB  . LYS D 4 160  ? 170.304 196.918 113.442 1.00 243.71 ? 321  LYS D CB  1 
ATOM   3522  C  CG  . LYS D 4 160  ? 170.146 197.954 112.345 1.00 243.71 ? 321  LYS D CG  1 
ATOM   3523  C  CD  . LYS D 4 160  ? 168.777 198.606 112.398 1.00 243.71 ? 321  LYS D CD  1 
ATOM   3524  C  CE  . LYS D 4 160  ? 168.817 200.015 111.835 1.00 243.71 ? 321  LYS D CE  1 
ATOM   3525  N  NZ  . LYS D 4 160  ? 167.499 200.694 111.962 1.00 243.71 ? 321  LYS D NZ  1 
ATOM   3526  N  N   . LYS D 4 161  ? 172.940 194.756 114.515 1.00 235.93 ? 322  LYS D N   1 
ATOM   3527  C  CA  . LYS D 4 161  ? 173.221 193.532 115.254 1.00 235.93 ? 322  LYS D CA  1 
ATOM   3528  C  C   . LYS D 4 161  ? 173.575 193.875 116.697 1.00 235.93 ? 322  LYS D C   1 
ATOM   3529  O  O   . LYS D 4 161  ? 174.418 194.740 116.953 1.00 235.93 ? 322  LYS D O   1 
ATOM   3530  C  CB  . LYS D 4 161  ? 174.383 192.777 114.608 1.00 235.93 ? 322  LYS D CB  1 
ATOM   3531  C  CG  . LYS D 4 161  ? 174.036 191.982 113.363 1.00 235.93 ? 322  LYS D CG  1 
ATOM   3532  C  CD  . LYS D 4 161  ? 174.738 190.635 113.350 1.00 235.93 ? 322  LYS D CD  1 
ATOM   3533  C  CE  . LYS D 4 161  ? 174.510 189.908 112.034 1.00 235.93 ? 322  LYS D CE  1 
ATOM   3534  N  NZ  . LYS D 4 161  ? 173.111 189.424 111.889 1.00 235.93 ? 322  LYS D NZ  1 
ATOM   3535  N  N   . THR D 4 162  ? 172.925 193.197 117.639 1.00 222.30 ? 323  THR D N   1 
ATOM   3536  C  CA  . THR D 4 162  ? 173.225 193.312 119.057 1.00 222.30 ? 323  THR D CA  1 
ATOM   3537  C  C   . THR D 4 162  ? 173.060 191.935 119.687 1.00 222.30 ? 323  THR D C   1 
ATOM   3538  O  O   . THR D 4 162  ? 172.285 191.113 119.182 1.00 222.30 ? 323  THR D O   1 
ATOM   3539  C  CB  . THR D 4 162  ? 172.269 194.335 119.706 1.00 222.30 ? 323  THR D CB  1 
ATOM   3540  O  OG1 . THR D 4 162  ? 172.408 195.599 119.044 1.00 222.30 ? 323  THR D OG1 1 
ATOM   3541  C  CG2 . THR D 4 162  ? 172.527 194.534 121.193 1.00 222.30 ? 323  THR D CG2 1 
ATOM   3542  N  N   . PRO D 4 163  ? 173.772 191.651 120.793 1.00 199.71 ? 324  PRO D N   1 
ATOM   3543  C  CA  . PRO D 4 163  ? 173.658 190.318 121.402 1.00 199.71 ? 324  PRO D CA  1 
ATOM   3544  C  C   . PRO D 4 163  ? 172.366 190.049 122.157 1.00 199.71 ? 324  PRO D C   1 
ATOM   3545  O  O   . PRO D 4 163  ? 172.284 190.233 123.375 1.00 199.71 ? 324  PRO D O   1 
ATOM   3546  C  CB  . PRO D 4 163  ? 174.864 190.270 122.350 1.00 199.71 ? 324  PRO D CB  1 
ATOM   3547  C  CG  . PRO D 4 163  ? 175.845 191.193 121.736 1.00 199.71 ? 324  PRO D CG  1 
ATOM   3548  C  CD  . PRO D 4 163  ? 175.014 192.322 121.216 1.00 199.71 ? 324  PRO D CD  1 
ATOM   3549  N  N   . LYS D 4 164  ? 171.348 189.616 121.420 1.00 192.40 ? 325  LYS D N   1 
ATOM   3550  C  CA  . LYS D 4 164  ? 170.023 189.314 121.946 1.00 192.40 ? 325  LYS D CA  1 
ATOM   3551  C  C   . LYS D 4 164  ? 169.924 187.886 122.461 1.00 192.40 ? 325  LYS D C   1 
ATOM   3552  O  O   . LYS D 4 164  ? 168.835 187.455 122.854 1.00 192.40 ? 325  LYS D O   1 
ATOM   3553  C  CB  . LYS D 4 164  ? 168.953 189.560 120.882 1.00 192.40 ? 325  LYS D CB  1 
ATOM   3554  C  CG  . LYS D 4 164  ? 169.183 190.817 120.080 1.00 192.40 ? 325  LYS D CG  1 
ATOM   3555  C  CD  . LYS D 4 164  ? 168.737 192.023 120.888 1.00 192.40 ? 325  LYS D CD  1 
ATOM   3556  C  CE  . LYS D 4 164  ? 168.881 193.317 120.109 1.00 192.40 ? 325  LYS D CE  1 
ATOM   3557  N  NZ  . LYS D 4 164  ? 168.188 194.447 120.787 1.00 192.40 ? 325  LYS D NZ  1 
ATOM   3558  N  N   . SER D 4 165  ? 171.029 187.154 122.458 1.00 169.79 ? 326  SER D N   1 
ATOM   3559  C  CA  . SER D 4 165  ? 171.038 185.725 122.728 1.00 169.79 ? 326  SER D CA  1 
ATOM   3560  C  C   . SER D 4 165  ? 170.557 185.396 124.136 1.00 169.79 ? 326  SER D C   1 
ATOM   3561  O  O   . SER D 4 165  ? 171.125 185.900 125.114 1.00 169.79 ? 326  SER D O   1 
ATOM   3562  C  CB  . SER D 4 165  ? 172.444 185.164 122.524 1.00 169.79 ? 326  SER D CB  1 
ATOM   3563  O  OG  . SER D 4 165  ? 173.324 185.612 123.539 1.00 169.79 ? 326  SER D OG  1 
ATOM   3564  N  N   . PRO D 4 166  ? 169.473 184.636 124.271 1.00 147.75 ? 327  PRO D N   1 
ATOM   3565  C  CA  . PRO D 4 166  ? 169.009 184.199 125.595 1.00 147.75 ? 327  PRO D CA  1 
ATOM   3566  C  C   . PRO D 4 166  ? 170.100 183.657 126.502 1.00 147.75 ? 327  PRO D C   1 
ATOM   3567  O  O   . PRO D 4 166  ? 170.052 183.896 127.711 1.00 147.75 ? 327  PRO D O   1 
ATOM   3568  C  CB  . PRO D 4 166  ? 167.979 183.121 125.251 1.00 147.75 ? 327  PRO D CB  1 
ATOM   3569  C  CG  . PRO D 4 166  ? 167.425 183.562 123.946 1.00 147.75 ? 327  PRO D CG  1 
ATOM   3570  C  CD  . PRO D 4 166  ? 168.574 184.187 123.196 1.00 147.75 ? 327  PRO D CD  1 
ATOM   3571  N  N   . VAL D 4 167  ? 171.059 182.898 125.976 1.00 169.34 ? 328  VAL D N   1 
ATOM   3572  C  CA  . VAL D 4 167  ? 172.229 182.565 126.782 1.00 169.34 ? 328  VAL D CA  1 
ATOM   3573  C  C   . VAL D 4 167  ? 173.324 183.615 126.683 1.00 169.34 ? 328  VAL D C   1 
ATOM   3574  O  O   . VAL D 4 167  ? 173.201 184.604 125.955 1.00 169.34 ? 328  VAL D O   1 
ATOM   3575  C  CB  . VAL D 4 167  ? 172.787 181.195 126.368 1.00 169.34 ? 328  VAL D CB  1 
ATOM   3576  C  CG1 . VAL D 4 167  ? 171.714 180.127 126.488 1.00 169.34 ? 328  VAL D CG1 1 
ATOM   3577  C  CG2 . VAL D 4 167  ? 173.342 181.264 124.952 1.00 169.34 ? 328  VAL D CG2 1 
ATOM   3578  N  N   . GLY D 4 168  ? 174.422 183.376 127.402 1.00 176.35 ? 329  GLY D N   1 
ATOM   3579  C  CA  . GLY D 4 168  ? 175.503 184.345 127.456 1.00 176.35 ? 329  GLY D CA  1 
ATOM   3580  C  C   . GLY D 4 168  ? 176.217 184.581 126.143 1.00 176.35 ? 329  GLY D C   1 
ATOM   3581  O  O   . GLY D 4 168  ? 176.669 185.696 125.874 1.00 176.35 ? 329  GLY D O   1 
ATOM   3582  N  N   . VAL D 4 169  ? 176.328 183.557 125.306 1.00 181.46 ? 330  VAL D N   1 
ATOM   3583  C  CA  . VAL D 4 169  ? 177.267 183.610 124.195 1.00 181.46 ? 330  VAL D CA  1 
ATOM   3584  C  C   . VAL D 4 169  ? 176.508 183.658 122.880 1.00 181.46 ? 330  VAL D C   1 
ATOM   3585  O  O   . VAL D 4 169  ? 175.377 183.173 122.763 1.00 181.46 ? 330  VAL D O   1 
ATOM   3586  C  CB  . VAL D 4 169  ? 178.235 182.407 124.233 1.00 181.46 ? 330  VAL D CB  1 
ATOM   3587  C  CG1 . VAL D 4 169  ? 177.528 181.134 123.787 1.00 181.46 ? 330  VAL D CG1 1 
ATOM   3588  C  CG2 . VAL D 4 169  ? 179.470 182.677 123.383 1.00 181.46 ? 330  VAL D CG2 1 
ATOM   3589  N  N   . GLN D 4 170  ? 177.138 184.276 121.891 1.00 183.46 ? 331  GLN D N   1 
ATOM   3590  C  CA  . GLN D 4 170  ? 176.440 184.456 120.631 1.00 183.46 ? 331  GLN D CA  1 
ATOM   3591  C  C   . GLN D 4 170  ? 176.807 183.336 119.664 1.00 183.46 ? 331  GLN D C   1 
ATOM   3592  O  O   . GLN D 4 170  ? 177.983 182.983 119.541 1.00 183.46 ? 331  GLN D O   1 
ATOM   3593  C  CB  . GLN D 4 170  ? 176.792 185.803 120.007 1.00 183.46 ? 331  GLN D CB  1 
ATOM   3594  C  CG  . GLN D 4 170  ? 176.176 187.003 120.715 1.00 183.46 ? 331  GLN D CG  1 
ATOM   3595  C  CD  . GLN D 4 170  ? 176.735 187.212 122.111 1.00 183.46 ? 331  GLN D CD  1 
ATOM   3596  O  OE1 . GLN D 4 170  ? 176.002 187.174 123.098 1.00 183.46 ? 331  GLN D OE1 1 
ATOM   3597  N  NE2 . GLN D 4 170  ? 178.043 187.431 122.199 1.00 183.46 ? 331  GLN D NE2 1 
ATOM   3598  N  N   . PRO D 4 171  ? 175.833 182.764 118.975 1.00 176.06 ? 332  PRO D N   1 
ATOM   3599  C  CA  . PRO D 4 171  ? 176.134 181.735 117.982 1.00 176.06 ? 332  PRO D CA  1 
ATOM   3600  C  C   . PRO D 4 171  ? 176.644 182.333 116.675 1.00 176.06 ? 332  PRO D C   1 
ATOM   3601  O  O   . PRO D 4 171  ? 176.447 183.511 116.374 1.00 176.06 ? 332  PRO D O   1 
ATOM   3602  C  CB  . PRO D 4 171  ? 174.787 181.028 117.830 1.00 176.06 ? 332  PRO D CB  1 
ATOM   3603  C  CG  . PRO D 4 171  ? 173.804 182.144 117.982 1.00 176.06 ? 332  PRO D CG  1 
ATOM   3604  C  CD  . PRO D 4 171  ? 174.402 183.111 118.985 1.00 176.06 ? 332  PRO D CD  1 
ATOM   3605  N  N   . ILE D 4 172  ? 177.316 181.488 115.898 1.00 186.65 ? 333  ILE D N   1 
ATOM   3606  C  CA  . ILE D 4 172  ? 177.766 181.843 114.552 1.00 186.65 ? 333  ILE D CA  1 
ATOM   3607  C  C   . ILE D 4 172  ? 176.634 181.638 113.551 1.00 186.65 ? 333  ILE D C   1 
ATOM   3608  O  O   . ILE D 4 172  ? 176.104 180.531 113.416 1.00 186.65 ? 333  ILE D O   1 
ATOM   3609  C  CB  . ILE D 4 172  ? 179.003 181.027 114.155 1.00 186.65 ? 333  ILE D CB  1 
ATOM   3610  C  CG1 . ILE D 4 172  ? 180.142 181.271 115.146 1.00 186.65 ? 333  ILE D CG1 1 
ATOM   3611  C  CG2 . ILE D 4 172  ? 179.445 181.386 112.747 1.00 186.65 ? 333  ILE D CG2 1 
ATOM   3612  C  CD1 . ILE D 4 172  ? 180.598 182.708 115.208 1.00 186.65 ? 333  ILE D CD1 1 
ATOM   3613  N  N   . LEU D 4 173  ? 176.256 182.711 112.854 1.00 179.01 ? 334  LEU D N   1 
ATOM   3614  C  CA  . LEU D 4 173  ? 175.148 182.699 111.900 1.00 179.01 ? 334  LEU D CA  1 
ATOM   3615  C  C   . LEU D 4 173  ? 175.605 183.348 110.602 1.00 179.01 ? 334  LEU D C   1 
ATOM   3616  O  O   . LEU D 4 173  ? 175.874 184.553 110.572 1.00 179.01 ? 334  LEU D O   1 
ATOM   3617  C  CB  . LEU D 4 173  ? 173.922 183.424 112.459 1.00 179.01 ? 334  LEU D CB  1 
ATOM   3618  C  CG  . LEU D 4 173  ? 173.052 182.667 113.463 1.00 179.01 ? 334  LEU D CG  1 
ATOM   3619  C  CD1 . LEU D 4 173  ? 173.779 182.547 114.739 1.00 179.01 ? 334  LEU D CD1 1 
ATOM   3620  C  CD2 . LEU D 4 173  ? 171.754 183.388 113.740 1.00 179.01 ? 334  LEU D CD2 1 
ATOM   3621  N  N   . ASN D 4 174  ? 175.699 182.561 109.536 1.00 199.00 ? 335  ASN D N   1 
ATOM   3622  C  CA  . ASN D 4 174  ? 176.148 183.073 108.247 1.00 199.00 ? 335  ASN D CA  1 
ATOM   3623  C  C   . ASN D 4 174  ? 175.374 182.356 107.146 1.00 199.00 ? 335  ASN D C   1 
ATOM   3624  O  O   . ASN D 4 174  ? 174.334 181.732 107.384 1.00 199.00 ? 335  ASN D O   1 
ATOM   3625  C  CB  . ASN D 4 174  ? 177.667 182.901 108.101 1.00 199.00 ? 335  ASN D CB  1 
ATOM   3626  C  CG  . ASN D 4 174  ? 178.107 181.456 108.243 1.00 199.00 ? 335  ASN D CG  1 
ATOM   3627  O  OD1 . ASN D 4 174  ? 177.282 180.545 108.330 1.00 199.00 ? 335  ASN D OD1 1 
ATOM   3628  N  ND2 . ASN D 4 174  ? 179.416 181.240 108.272 1.00 199.00 ? 335  ASN D ND2 1 
ATOM   3629  N  N   . GLU D 4 175  ? 175.872 182.457 105.916 1.00 212.07 ? 336  GLU D N   1 
ATOM   3630  C  CA  . GLU D 4 175  ? 175.271 181.770 104.781 1.00 212.07 ? 336  GLU D CA  1 
ATOM   3631  C  C   . GLU D 4 175  ? 175.628 180.291 104.706 1.00 212.07 ? 336  GLU D C   1 
ATOM   3632  O  O   . GLU D 4 175  ? 175.025 179.571 103.905 1.00 212.07 ? 336  GLU D O   1 
ATOM   3633  C  CB  . GLU D 4 175  ? 175.685 182.462 103.481 1.00 212.07 ? 336  GLU D CB  1 
ATOM   3634  C  CG  . GLU D 4 175  ? 177.123 182.195 103.051 1.00 212.07 ? 336  GLU D CG  1 
ATOM   3635  C  CD  . GLU D 4 175  ? 178.146 182.927 103.905 1.00 212.07 ? 336  GLU D CD  1 
ATOM   3636  O  OE1 . GLU D 4 175  ? 179.358 182.750 103.662 1.00 212.07 ? 336  GLU D OE1 1 
ATOM   3637  O  OE2 . GLU D 4 175  ? 177.741 183.682 104.815 1.00 212.07 ? 336  GLU D OE2 1 
ATOM   3638  N  N   . HIS D 4 176  ? 176.586 179.825 105.502 1.00 209.46 ? 337  HIS D N   1 
ATOM   3639  C  CA  . HIS D 4 176  ? 176.941 178.414 105.572 1.00 209.46 ? 337  HIS D CA  1 
ATOM   3640  C  C   . HIS D 4 176  ? 176.181 177.657 106.654 1.00 209.46 ? 337  HIS D C   1 
ATOM   3641  O  O   . HIS D 4 176  ? 176.455 176.473 106.873 1.00 209.46 ? 337  HIS D O   1 
ATOM   3642  C  CB  . HIS D 4 176  ? 178.448 178.251 105.773 1.00 209.46 ? 337  HIS D CB  1 
ATOM   3643  C  CG  . HIS D 4 176  ? 179.268 178.792 104.643 1.00 209.46 ? 337  HIS D CG  1 
ATOM   3644  N  ND1 . HIS D 4 176  ? 179.504 178.079 103.488 1.00 209.46 ? 337  HIS D ND1 1 
ATOM   3645  C  CD2 . HIS D 4 176  ? 179.916 179.972 104.495 1.00 209.46 ? 337  HIS D CD2 1 
ATOM   3646  C  CE1 . HIS D 4 176  ? 180.256 178.798 102.674 1.00 209.46 ? 337  HIS D CE1 1 
ATOM   3647  N  NE2 . HIS D 4 176  ? 180.521 179.951 103.261 1.00 209.46 ? 337  HIS D NE2 1 
ATOM   3648  N  N   . THR D 4 177  ? 175.228 178.300 107.319 1.00 196.25 ? 338  THR D N   1 
ATOM   3649  C  CA  . THR D 4 177  ? 174.455 177.675 108.380 1.00 196.25 ? 338  THR D CA  1 
ATOM   3650  C  C   . THR D 4 177  ? 172.974 177.647 108.020 1.00 196.25 ? 338  THR D C   1 
ATOM   3651  O  O   . THR D 4 177  ? 172.506 178.378 107.143 1.00 196.25 ? 338  THR D O   1 
ATOM   3652  C  CB  . THR D 4 177  ? 174.644 178.385 109.723 1.00 196.25 ? 338  THR D CB  1 
ATOM   3653  O  OG1 . THR D 4 177  ? 174.018 177.607 110.746 1.00 196.25 ? 338  THR D OG1 1 
ATOM   3654  C  CG2 . THR D 4 177  ? 174.002 179.753 109.700 1.00 196.25 ? 338  THR D CG2 1 
ATOM   3655  N  N   . PHE D 4 178  ? 172.246 176.775 108.714 1.00 190.42 ? 339  PHE D N   1 
ATOM   3656  C  CA  . PHE D 4 178  ? 170.792 176.775 108.702 1.00 190.42 ? 339  PHE D CA  1 
ATOM   3657  C  C   . PHE D 4 178  ? 170.296 176.454 110.101 1.00 190.42 ? 339  PHE D C   1 
ATOM   3658  O  O   . PHE D 4 178  ? 170.989 175.826 110.900 1.00 190.42 ? 339  PHE D O   1 
ATOM   3659  C  CB  . PHE D 4 178  ? 170.224 175.749 107.707 1.00 190.42 ? 339  PHE D CB  1 
ATOM   3660  C  CG  . PHE D 4 178  ? 170.466 174.309 108.099 1.00 190.42 ? 339  PHE D CG  1 
ATOM   3661  C  CD1 . PHE D 4 178  ? 169.677 173.681 109.053 1.00 190.42 ? 339  PHE D CD1 1 
ATOM   3662  C  CD2 . PHE D 4 178  ? 171.496 173.591 107.527 1.00 190.42 ? 339  PHE D CD2 1 
ATOM   3663  C  CE1 . PHE D 4 178  ? 169.909 172.367 109.413 1.00 190.42 ? 339  PHE D CE1 1 
ATOM   3664  C  CE2 . PHE D 4 178  ? 171.734 172.277 107.882 1.00 190.42 ? 339  PHE D CE2 1 
ATOM   3665  C  CZ  . PHE D 4 178  ? 170.939 171.664 108.825 1.00 190.42 ? 339  PHE D CZ  1 
ATOM   3666  N  N   . CYS D 4 179  ? 169.065 176.855 110.374 1.00 195.27 ? 340  CYS D N   1 
ATOM   3667  C  CA  . CYS D 4 179  ? 168.444 176.658 111.673 1.00 195.27 ? 340  CYS D CA  1 
ATOM   3668  C  C   . CYS D 4 179  ? 167.328 175.620 111.618 1.00 195.27 ? 340  CYS D C   1 
ATOM   3669  O  O   . CYS D 4 179  ? 166.533 175.584 110.674 1.00 195.27 ? 340  CYS D O   1 
ATOM   3670  C  CB  . CYS D 4 179  ? 167.920 177.993 112.199 1.00 195.27 ? 340  CYS D CB  1 
ATOM   3671  S  SG  . CYS D 4 179  ? 166.391 178.519 111.423 1.00 195.27 ? 340  CYS D SG  1 
ATOM   3672  N  N   . ALA D 4 180  ? 167.308 174.761 112.634 1.00 190.21 ? 341  ALA D N   1 
ATOM   3673  C  CA  . ALA D 4 180  ? 166.258 173.783 112.881 1.00 190.21 ? 341  ALA D CA  1 
ATOM   3674  C  C   . ALA D 4 180  ? 165.368 174.279 114.013 1.00 190.21 ? 341  ALA D C   1 
ATOM   3675  O  O   . ALA D 4 180  ? 165.866 174.755 115.048 1.00 190.21 ? 341  ALA D O   1 
ATOM   3676  C  CB  . ALA D 4 180  ? 166.835 172.411 113.222 1.00 190.21 ? 341  ALA D CB  1 
ATOM   3677  N  N   . GLY D 4 181  ? 164.059 174.145 113.814 1.00 189.81 ? 342  GLY D N   1 
ATOM   3678  C  CA  . GLY D 4 181  ? 163.057 174.607 114.746 1.00 189.81 ? 342  GLY D CA  1 
ATOM   3679  C  C   . GLY D 4 181  ? 163.083 173.885 116.078 1.00 189.81 ? 342  GLY D C   1 
ATOM   3680  O  O   . GLY D 4 181  ? 163.986 173.113 116.404 1.00 189.81 ? 342  GLY D O   1 
ATOM   3681  N  N   . MET D 4 182  ? 162.050 174.154 116.867 1.00 185.54 ? 343  MET D N   1 
ATOM   3682  C  CA  . MET D 4 182  ? 161.907 173.453 118.126 1.00 185.54 ? 343  MET D CA  1 
ATOM   3683  C  C   . MET D 4 182  ? 161.105 172.173 117.887 1.00 185.54 ? 343  MET D C   1 
ATOM   3684  O  O   . MET D 4 182  ? 160.533 171.969 116.815 1.00 185.54 ? 343  MET D O   1 
ATOM   3685  C  CB  . MET D 4 182  ? 161.174 174.394 119.085 1.00 185.54 ? 343  MET D CB  1 
ATOM   3686  C  CG  . MET D 4 182  ? 161.059 174.009 120.520 1.00 185.54 ? 343  MET D CG  1 
ATOM   3687  S  SD  . MET D 4 182  ? 162.772 174.094 121.058 1.00 185.54 ? 343  MET D SD  1 
ATOM   3688  C  CE  . MET D 4 182  ? 162.759 173.027 122.463 1.00 185.54 ? 343  MET D CE  1 
ATOM   3689  N  N   . SER D 4 183  ? 161.063 171.296 118.887 1.00 175.70 ? 344  SER D N   1 
ATOM   3690  C  CA  . SER D 4 183  ? 160.385 170.023 118.680 1.00 175.70 ? 344  SER D CA  1 
ATOM   3691  C  C   . SER D 4 183  ? 158.872 170.224 118.644 1.00 175.70 ? 344  SER D C   1 
ATOM   3692  O  O   . SER D 4 183  ? 158.357 171.335 118.797 1.00 175.70 ? 344  SER D O   1 
ATOM   3693  C  CB  . SER D 4 183  ? 160.765 169.027 119.768 1.00 175.70 ? 344  SER D CB  1 
ATOM   3694  O  OG  . SER D 4 183  ? 162.145 168.716 119.719 1.00 175.70 ? 344  SER D OG  1 
ATOM   3695  N  N   . LYS D 4 184  ? 158.144 169.125 118.432 1.00 180.39 ? 345  LYS D N   1 
ATOM   3696  C  CA  . LYS D 4 184  ? 156.692 169.205 118.526 1.00 180.39 ? 345  LYS D CA  1 
ATOM   3697  C  C   . LYS D 4 184  ? 156.283 169.377 119.981 1.00 180.39 ? 345  LYS D C   1 
ATOM   3698  O  O   . LYS D 4 184  ? 155.351 170.124 120.298 1.00 180.39 ? 345  LYS D O   1 
ATOM   3699  C  CB  . LYS D 4 184  ? 156.051 167.955 117.926 1.00 180.39 ? 345  LYS D CB  1 
ATOM   3700  C  CG  . LYS D 4 184  ? 154.543 168.041 117.783 1.00 180.39 ? 345  LYS D CG  1 
ATOM   3701  C  CD  . LYS D 4 184  ? 154.139 169.208 116.903 1.00 180.39 ? 345  LYS D CD  1 
ATOM   3702  C  CE  . LYS D 4 184  ? 152.649 169.478 117.009 1.00 180.39 ? 345  LYS D CE  1 
ATOM   3703  N  NZ  . LYS D 4 184  ? 152.311 170.150 118.294 1.00 180.39 ? 345  LYS D NZ  1 
ATOM   3704  N  N   . TYR D 4 185  ? 156.974 168.665 120.872 1.00 177.23 ? 346  TYR D N   1 
ATOM   3705  C  CA  . TYR D 4 185  ? 156.759 168.675 122.311 1.00 177.23 ? 346  TYR D CA  1 
ATOM   3706  C  C   . TYR D 4 185  ? 157.767 169.552 123.044 1.00 177.23 ? 346  TYR D C   1 
ATOM   3707  O  O   . TYR D 4 185  ? 158.014 169.325 124.232 1.00 177.23 ? 346  TYR D O   1 
ATOM   3708  C  CB  . TYR D 4 185  ? 156.772 167.247 122.855 1.00 177.23 ? 346  TYR D CB  1 
ATOM   3709  C  CG  . TYR D 4 185  ? 155.642 166.397 122.315 1.00 177.23 ? 346  TYR D CG  1 
ATOM   3710  C  CD1 . TYR D 4 185  ? 154.556 166.980 121.671 1.00 177.23 ? 346  TYR D CD1 1 
ATOM   3711  C  CD2 . TYR D 4 185  ? 155.655 165.017 122.454 1.00 177.23 ? 346  TYR D CD2 1 
ATOM   3712  C  CE1 . TYR D 4 185  ? 153.526 166.215 121.172 1.00 177.23 ? 346  TYR D CE1 1 
ATOM   3713  C  CE2 . TYR D 4 185  ? 154.622 164.242 121.963 1.00 177.23 ? 346  TYR D CE2 1 
ATOM   3714  C  CZ  . TYR D 4 185  ? 153.562 164.846 121.321 1.00 177.23 ? 346  TYR D CZ  1 
ATOM   3715  O  OH  . TYR D 4 185  ? 152.528 164.080 120.837 1.00 177.23 ? 346  TYR D OH  1 
ATOM   3716  N  N   . GLN D 4 186  ? 158.445 170.447 122.321 1.00 180.99 ? 347  GLN D N   1 
ATOM   3717  C  CA  . GLN D 4 186  ? 159.432 171.403 122.843 1.00 180.99 ? 347  GLN D CA  1 
ATOM   3718  C  C   . GLN D 4 186  ? 160.694 170.713 123.361 1.00 180.99 ? 347  GLN D C   1 
ATOM   3719  O  O   . GLN D 4 186  ? 161.331 171.195 124.298 1.00 180.99 ? 347  GLN D O   1 
ATOM   3720  C  CB  . GLN D 4 186  ? 158.894 172.423 123.875 1.00 180.99 ? 347  GLN D CB  1 
ATOM   3721  C  CG  . GLN D 4 186  ? 158.441 172.023 125.280 1.00 180.99 ? 347  GLN D CG  1 
ATOM   3722  C  CD  . GLN D 4 186  ? 156.958 171.714 125.375 1.00 180.99 ? 347  GLN D CD  1 
ATOM   3723  O  OE1 . GLN D 4 186  ? 156.282 171.498 124.372 1.00 180.99 ? 347  GLN D OE1 1 
ATOM   3724  N  NE2 . GLN D 4 186  ? 156.440 171.725 126.594 1.00 180.99 ? 347  GLN D NE2 1 
ATOM   3725  N  N   . GLU D 4 187  ? 161.022 169.547 122.818 1.00 192.82 ? 348  GLU D N   1 
ATOM   3726  C  CA  . GLU D 4 187  ? 162.307 168.926 123.107 1.00 192.82 ? 348  GLU D CA  1 
ATOM   3727  C  C   . GLU D 4 187  ? 163.435 169.642 122.360 1.00 192.82 ? 348  GLU D C   1 
ATOM   3728  O  O   . GLU D 4 187  ? 163.233 170.188 121.273 1.00 192.82 ? 348  GLU D O   1 
ATOM   3729  C  CB  . GLU D 4 187  ? 162.268 167.446 122.732 1.00 192.82 ? 348  GLU D CB  1 
ATOM   3730  C  CG  . GLU D 4 187  ? 163.554 166.714 123.013 1.00 192.82 ? 348  GLU D CG  1 
ATOM   3731  C  CD  . GLU D 4 187  ? 163.997 166.878 124.445 1.00 192.82 ? 348  GLU D CD  1 
ATOM   3732  O  OE1 . GLU D 4 187  ? 163.146 167.155 125.317 1.00 192.82 ? 348  GLU D OE1 1 
ATOM   3733  O  OE2 . GLU D 4 187  ? 165.206 166.745 124.707 1.00 192.82 ? 348  GLU D OE2 1 
ATOM   3734  N  N   . ASP D 4 188  ? 164.642 169.623 122.938 1.00 180.79 ? 349  ASP D N   1 
ATOM   3735  C  CA  . ASP D 4 188  ? 165.804 170.150 122.227 1.00 180.79 ? 349  ASP D CA  1 
ATOM   3736  C  C   . ASP D 4 188  ? 167.084 169.488 122.743 1.00 180.79 ? 349  ASP D C   1 
ATOM   3737  O  O   . ASP D 4 188  ? 167.060 168.592 123.591 1.00 180.79 ? 349  ASP D O   1 
ATOM   3738  C  CB  . ASP D 4 188  ? 165.858 171.679 122.355 1.00 180.79 ? 349  ASP D CB  1 
ATOM   3739  C  CG  . ASP D 4 188  ? 166.924 172.319 121.476 1.00 180.79 ? 349  ASP D CG  1 
ATOM   3740  O  OD1 . ASP D 4 188  ? 167.655 171.585 120.778 1.00 180.79 ? 349  ASP D OD1 1 
ATOM   3741  O  OD2 . ASP D 4 188  ? 167.026 173.563 121.483 1.00 180.79 ? 349  ASP D OD2 1 
ATOM   3742  N  N   . THR D 4 189  ? 168.207 169.973 122.217 1.00 170.53 ? 350  THR D N   1 
ATOM   3743  C  CA  . THR D 4 189  ? 169.520 169.345 122.233 1.00 170.53 ? 350  THR D CA  1 
ATOM   3744  C  C   . THR D 4 189  ? 170.517 170.204 123.001 1.00 170.53 ? 350  THR D C   1 
ATOM   3745  O  O   . THR D 4 189  ? 170.660 171.396 122.711 1.00 170.53 ? 350  THR D O   1 
ATOM   3746  C  CB  . THR D 4 189  ? 170.018 169.127 120.807 1.00 170.53 ? 350  THR D CB  1 
ATOM   3747  O  OG1 . THR D 4 189  ? 170.106 170.391 120.140 1.00 170.53 ? 350  THR D OG1 1 
ATOM   3748  C  CG2 . THR D 4 189  ? 169.050 168.242 120.051 1.00 170.53 ? 350  THR D CG2 1 
ATOM   3749  N  N   . CYS D 4 190  ? 171.205 169.606 123.977 1.00 189.12 ? 351  CYS D N   1 
ATOM   3750  C  CA  . CYS D 4 190  ? 171.996 170.357 124.949 1.00 189.12 ? 351  CYS D CA  1 
ATOM   3751  C  C   . CYS D 4 190  ? 173.452 169.913 124.989 1.00 189.12 ? 351  CYS D C   1 
ATOM   3752  O  O   . CYS D 4 190  ? 173.921 169.194 124.103 1.00 189.12 ? 351  CYS D O   1 
ATOM   3753  C  CB  . CYS D 4 190  ? 171.411 170.252 126.360 1.00 189.12 ? 351  CYS D CB  1 
ATOM   3754  S  SG  . CYS D 4 190  ? 171.791 171.683 127.429 1.00 189.12 ? 351  CYS D SG  1 
ATOM   3755  N  N   . TYR D 4 191  ? 174.163 170.359 126.020 1.00 176.04 ? 352  TYR D N   1 
ATOM   3756  C  CA  . TYR D 4 191  ? 175.603 170.171 126.156 1.00 176.04 ? 352  TYR D CA  1 
ATOM   3757  C  C   . TYR D 4 191  ? 176.013 168.730 125.916 1.00 176.04 ? 352  TYR D C   1 
ATOM   3758  O  O   . TYR D 4 191  ? 175.545 167.816 126.597 1.00 176.04 ? 352  TYR D O   1 
ATOM   3759  C  CB  . TYR D 4 191  ? 176.005 170.610 127.560 1.00 176.04 ? 352  TYR D CB  1 
ATOM   3760  C  CG  . TYR D 4 191  ? 175.725 172.067 127.803 1.00 176.04 ? 352  TYR D CG  1 
ATOM   3761  C  CD1 . TYR D 4 191  ? 175.439 172.921 126.748 1.00 176.04 ? 352  TYR D CD1 1 
ATOM   3762  C  CD2 . TYR D 4 191  ? 175.664 172.574 129.090 1.00 176.04 ? 352  TYR D CD2 1 
ATOM   3763  C  CE1 . TYR D 4 191  ? 175.157 174.239 126.963 1.00 176.04 ? 352  TYR D CE1 1 
ATOM   3764  C  CE2 . TYR D 4 191  ? 175.378 173.898 129.315 1.00 176.04 ? 352  TYR D CE2 1 
ATOM   3765  C  CZ  . TYR D 4 191  ? 175.125 174.724 128.246 1.00 176.04 ? 352  TYR D CZ  1 
ATOM   3766  O  OH  . TYR D 4 191  ? 174.837 176.046 128.455 1.00 176.04 ? 352  TYR D OH  1 
ATOM   3767  N  N   . GLY D 4 192  ? 176.919 168.551 124.957 1.00 197.93 ? 353  GLY D N   1 
ATOM   3768  C  CA  . GLY D 4 192  ? 177.405 167.256 124.528 1.00 197.93 ? 353  GLY D CA  1 
ATOM   3769  C  C   . GLY D 4 192  ? 176.902 166.862 123.160 1.00 197.93 ? 353  GLY D C   1 
ATOM   3770  O  O   . GLY D 4 192  ? 177.444 165.929 122.554 1.00 197.93 ? 353  GLY D O   1 
ATOM   3771  N  N   . ASP D 4 193  ? 175.884 167.552 122.658 1.00 189.00 ? 354  ASP D N   1 
ATOM   3772  C  CA  . ASP D 4 193  ? 175.204 167.205 121.422 1.00 189.00 ? 354  ASP D CA  1 
ATOM   3773  C  C   . ASP D 4 193  ? 175.848 167.849 120.204 1.00 189.00 ? 354  ASP D C   1 
ATOM   3774  O  O   . ASP D 4 193  ? 175.417 167.584 119.077 1.00 189.00 ? 354  ASP D O   1 
ATOM   3775  C  CB  . ASP D 4 193  ? 173.732 167.608 121.507 1.00 189.00 ? 354  ASP D CB  1 
ATOM   3776  C  CG  . ASP D 4 193  ? 172.920 166.648 122.350 1.00 189.00 ? 354  ASP D CG  1 
ATOM   3777  O  OD1 . ASP D 4 193  ? 173.288 165.459 122.409 1.00 189.00 ? 354  ASP D OD1 1 
ATOM   3778  O  OD2 . ASP D 4 193  ? 171.919 167.084 122.957 1.00 189.00 ? 354  ASP D OD2 1 
ATOM   3779  N  N   . ALA D 4 194  ? 176.875 168.670 120.399 1.00 186.50 ? 355  ALA D N   1 
ATOM   3780  C  CA  . ALA D 4 194  ? 177.615 169.206 119.271 1.00 186.50 ? 355  ALA D CA  1 
ATOM   3781  C  C   . ALA D 4 194  ? 178.384 168.093 118.577 1.00 186.50 ? 355  ALA D C   1 
ATOM   3782  O  O   . ALA D 4 194  ? 178.843 167.135 119.203 1.00 186.50 ? 355  ALA D O   1 
ATOM   3783  C  CB  . ALA D 4 194  ? 178.574 170.302 119.731 1.00 186.50 ? 355  ALA D CB  1 
ATOM   3784  N  N   . GLY D 4 195  ? 178.515 168.229 117.260 1.00 206.19 ? 356  GLY D N   1 
ATOM   3785  C  CA  . GLY D 4 195  ? 179.220 167.267 116.453 1.00 206.19 ? 356  GLY D CA  1 
ATOM   3786  C  C   . GLY D 4 195  ? 178.350 166.144 115.935 1.00 206.19 ? 356  GLY D C   1 
ATOM   3787  O  O   . GLY D 4 195  ? 178.751 165.450 114.995 1.00 206.19 ? 356  GLY D O   1 
ATOM   3788  N  N   . SER D 4 196  ? 177.178 165.943 116.530 1.00 184.77 ? 357  SER D N   1 
ATOM   3789  C  CA  . SER D 4 196  ? 176.191 165.033 115.973 1.00 184.77 ? 357  SER D CA  1 
ATOM   3790  C  C   . SER D 4 196  ? 175.541 165.628 114.727 1.00 184.77 ? 357  SER D C   1 
ATOM   3791  O  O   . SER D 4 196  ? 175.373 166.844 114.601 1.00 184.77 ? 357  SER D O   1 
ATOM   3792  C  CB  . SER D 4 196  ? 175.120 164.714 117.014 1.00 184.77 ? 357  SER D CB  1 
ATOM   3793  O  OG  . SER D 4 196  ? 175.682 164.057 118.136 1.00 184.77 ? 357  SER D OG  1 
ATOM   3794  N  N   . ALA D 4 197  ? 175.180 164.748 113.800 1.00 182.37 ? 358  ALA D N   1 
ATOM   3795  C  CA  . ALA D 4 197  ? 174.779 165.133 112.454 1.00 182.37 ? 358  ALA D CA  1 
ATOM   3796  C  C   . ALA D 4 197  ? 173.265 165.266 112.387 1.00 182.37 ? 358  ALA D C   1 
ATOM   3797  O  O   . ALA D 4 197  ? 172.534 164.489 113.007 1.00 182.37 ? 358  ALA D O   1 
ATOM   3798  C  CB  . ALA D 4 197  ? 175.260 164.111 111.425 1.00 182.37 ? 358  ALA D CB  1 
ATOM   3799  N  N   . PHE D 4 198  ? 172.794 166.262 111.642 1.00 182.60 ? 359  PHE D N   1 
ATOM   3800  C  CA  . PHE D 4 198  ? 171.361 166.415 111.407 1.00 182.60 ? 359  PHE D CA  1 
ATOM   3801  C  C   . PHE D 4 198  ? 171.017 165.601 110.162 1.00 182.60 ? 359  PHE D C   1 
ATOM   3802  O  O   . PHE D 4 198  ? 171.301 166.010 109.030 1.00 182.60 ? 359  PHE D O   1 
ATOM   3803  C  CB  . PHE D 4 198  ? 171.010 167.892 111.272 1.00 182.60 ? 359  PHE D CB  1 
ATOM   3804  C  CG  . PHE D 4 198  ? 169.598 168.155 110.846 1.00 182.60 ? 359  PHE D CG  1 
ATOM   3805  C  CD1 . PHE D 4 198  ? 168.594 168.276 111.788 1.00 182.60 ? 359  PHE D CD1 1 
ATOM   3806  C  CD2 . PHE D 4 198  ? 169.276 168.309 109.517 1.00 182.60 ? 359  PHE D CD2 1 
ATOM   3807  C  CE1 . PHE D 4 198  ? 167.293 168.528 111.407 1.00 182.60 ? 359  PHE D CE1 1 
ATOM   3808  C  CE2 . PHE D 4 198  ? 167.979 168.560 109.125 1.00 182.60 ? 359  PHE D CE2 1 
ATOM   3809  C  CZ  . PHE D 4 198  ? 166.986 168.673 110.072 1.00 182.60 ? 359  PHE D CZ  1 
ATOM   3810  N  N   . ALA D 4 199  ? 170.431 164.423 110.386 1.00 202.63 ? 360  ALA D N   1 
ATOM   3811  C  CA  . ALA D 4 199  ? 170.337 163.356 109.393 1.00 202.63 ? 360  ALA D CA  1 
ATOM   3812  C  C   . ALA D 4 199  ? 168.907 163.240 108.876 1.00 202.63 ? 360  ALA D C   1 
ATOM   3813  O  O   . ALA D 4 199  ? 167.998 162.866 109.624 1.00 202.63 ? 360  ALA D O   1 
ATOM   3814  C  CB  . ALA D 4 199  ? 170.807 162.029 109.984 1.00 202.63 ? 360  ALA D CB  1 
ATOM   3815  N  N   . VAL D 4 200  ? 168.714 163.568 107.604 1.00 248.69 ? 361  VAL D N   1 
ATOM   3816  C  CA  . VAL D 4 200  ? 167.404 163.536 106.962 1.00 248.69 ? 361  VAL D CA  1 
ATOM   3817  C  C   . VAL D 4 200  ? 167.260 162.261 106.133 1.00 248.69 ? 361  VAL D C   1 
ATOM   3818  O  O   . VAL D 4 200  ? 168.139 161.924 105.328 1.00 248.69 ? 361  VAL D O   1 
ATOM   3819  C  CB  . VAL D 4 200  ? 167.163 164.792 106.107 1.00 248.69 ? 361  VAL D CB  1 
ATOM   3820  C  CG1 . VAL D 4 200  ? 168.036 164.806 104.863 1.00 248.69 ? 361  VAL D CG1 1 
ATOM   3821  C  CG2 . VAL D 4 200  ? 165.714 164.854 105.705 1.00 248.69 ? 361  VAL D CG2 1 
ATOM   3822  N  N   . HIS D 4 201  ? 166.209 161.491 106.407 1.00 255.85 ? 362  HIS D N   1 
ATOM   3823  C  CA  . HIS D 4 201  ? 165.985 160.227 105.717 1.00 255.85 ? 362  HIS D CA  1 
ATOM   3824  C  C   . HIS D 4 201  ? 165.165 160.529 104.464 1.00 255.85 ? 362  HIS D C   1 
ATOM   3825  O  O   . HIS D 4 201  ? 164.066 161.086 104.561 1.00 255.85 ? 362  HIS D O   1 
ATOM   3826  C  CB  . HIS D 4 201  ? 165.252 159.233 106.617 1.00 255.85 ? 362  HIS D CB  1 
ATOM   3827  C  CG  . HIS D 4 201  ? 164.989 157.905 105.973 1.00 255.85 ? 362  HIS D CG  1 
ATOM   3828  N  ND1 . HIS D 4 201  ? 164.488 156.830 106.673 1.00 255.85 ? 362  HIS D ND1 1 
ATOM   3829  C  CD2 . HIS D 4 201  ? 165.198 157.464 104.710 1.00 255.85 ? 362  HIS D CD2 1 
ATOM   3830  C  CE1 . HIS D 4 201  ? 164.375 155.792 105.865 1.00 255.85 ? 362  HIS D CE1 1 
ATOM   3831  N  NE2 . HIS D 4 201  ? 164.799 156.151 104.667 1.00 255.85 ? 362  HIS D NE2 1 
ATOM   3832  N  N   . ASP D 4 202  ? 165.687 160.163 103.297 1.00 269.06 ? 363  ASP D N   1 
ATOM   3833  C  CA  . ASP D 4 202  ? 165.043 160.433 102.018 1.00 269.06 ? 363  ASP D CA  1 
ATOM   3834  C  C   . ASP D 4 202  ? 164.255 159.182 101.644 1.00 269.06 ? 363  ASP D C   1 
ATOM   3835  O  O   . ASP D 4 202  ? 164.846 158.133 101.350 1.00 269.06 ? 363  ASP D O   1 
ATOM   3836  C  CB  . ASP D 4 202  ? 166.089 160.784 100.964 1.00 269.06 ? 363  ASP D CB  1 
ATOM   3837  C  CG  . ASP D 4 202  ? 165.477 161.320 99.702  1.00 269.06 ? 363  ASP D CG  1 
ATOM   3838  O  OD1 . ASP D 4 202  ? 164.237 161.386 99.646  1.00 269.06 ? 363  ASP D OD1 1 
ATOM   3839  O  OD2 . ASP D 4 202  ? 166.231 161.688 98.777  1.00 269.06 ? 363  ASP D OD2 1 
ATOM   3840  N  N   . LEU D 4 203  ? 162.922 159.292 101.681 1.00 276.36 ? 364  LEU D N   1 
ATOM   3841  C  CA  . LEU D 4 203  ? 162.075 158.106 101.577 1.00 276.36 ? 364  LEU D CA  1 
ATOM   3842  C  C   . LEU D 4 203  ? 161.987 157.523 100.168 1.00 276.36 ? 364  LEU D C   1 
ATOM   3843  O  O   . LEU D 4 203  ? 161.866 156.301 100.028 1.00 276.36 ? 364  LEU D O   1 
ATOM   3844  C  CB  . LEU D 4 203  ? 160.666 158.433 102.076 1.00 276.36 ? 364  LEU D CB  1 
ATOM   3845  C  CG  . LEU D 4 203  ? 160.418 158.583 103.581 1.00 276.36 ? 364  LEU D CG  1 
ATOM   3846  C  CD1 . LEU D 4 203  ? 161.026 159.864 104.143 1.00 276.36 ? 364  LEU D CD1 1 
ATOM   3847  C  CD2 . LEU D 4 203  ? 158.929 158.523 103.881 1.00 276.36 ? 364  LEU D CD2 1 
ATOM   3848  N  N   . GLU D 4 204  ? 162.036 158.349 99.116  1.00 279.10 ? 365  GLU D N   1 
ATOM   3849  C  CA  . GLU D 4 204  ? 161.921 157.786 97.770  1.00 279.10 ? 365  GLU D CA  1 
ATOM   3850  C  C   . GLU D 4 204  ? 163.116 156.902 97.438  1.00 279.10 ? 365  GLU D C   1 
ATOM   3851  O  O   . GLU D 4 204  ? 162.958 155.760 96.991  1.00 279.10 ? 365  GLU D O   1 
ATOM   3852  C  CB  . GLU D 4 204  ? 161.708 158.875 96.708  1.00 279.10 ? 365  GLU D CB  1 
ATOM   3853  C  CG  . GLU D 4 204  ? 162.836 159.854 96.452  1.00 279.10 ? 365  GLU D CG  1 
ATOM   3854  C  CD  . GLU D 4 204  ? 162.711 161.100 97.290  1.00 279.10 ? 365  GLU D CD  1 
ATOM   3855  O  OE1 . GLU D 4 204  ? 161.905 161.096 98.244  1.00 279.10 ? 365  GLU D OE1 1 
ATOM   3856  O  OE2 . GLU D 4 204  ? 163.414 162.089 96.993  1.00 279.10 ? 365  GLU D OE2 1 
ATOM   3857  N  N   . GLU D 4 205  ? 164.322 157.417 97.650  1.00 267.74 ? 366  GLU D N   1 
ATOM   3858  C  CA  . GLU D 4 205  ? 165.550 156.681 97.409  1.00 267.74 ? 366  GLU D CA  1 
ATOM   3859  C  C   . GLU D 4 205  ? 166.076 156.015 98.686  1.00 267.74 ? 366  GLU D C   1 
ATOM   3860  O  O   . GLU D 4 205  ? 167.148 155.403 98.674  1.00 267.74 ? 366  GLU D O   1 
ATOM   3861  C  CB  . GLU D 4 205  ? 166.533 157.618 96.696  1.00 267.74 ? 366  GLU D CB  1 
ATOM   3862  C  CG  . GLU D 4 205  ? 166.862 158.882 97.436  1.00 267.74 ? 366  GLU D CG  1 
ATOM   3863  C  CD  . GLU D 4 205  ? 168.046 158.720 98.303  1.00 267.74 ? 366  GLU D CD  1 
ATOM   3864  O  OE1 . GLU D 4 205  ? 168.611 157.622 98.274  1.00 267.74 ? 366  GLU D OE1 1 
ATOM   3865  O  OE2 . GLU D 4 205  ? 168.398 159.663 99.030  1.00 267.74 ? 366  GLU D OE2 1 
ATOM   3866  N  N   . ASP D 4 206  ? 165.297 156.102 99.766  1.00 274.59 ? 367  ASP D N   1 
ATOM   3867  C  CA  . ASP D 4 206  ? 165.549 155.502 101.086 1.00 274.59 ? 367  ASP D CA  1 
ATOM   3868  C  C   . ASP D 4 206  ? 166.966 155.647 101.651 1.00 274.59 ? 367  ASP D C   1 
ATOM   3869  O  O   . ASP D 4 206  ? 167.573 154.668 102.089 1.00 274.59 ? 367  ASP D O   1 
ATOM   3870  C  CB  . ASP D 4 206  ? 165.151 154.024 101.052 1.00 274.59 ? 367  ASP D CB  1 
ATOM   3871  C  CG  . ASP D 4 206  ? 164.989 153.424 102.439 1.00 274.59 ? 367  ASP D CG  1 
ATOM   3872  O  OD1 . ASP D 4 206  ? 165.052 154.179 103.430 1.00 274.59 ? 367  ASP D OD1 1 
ATOM   3873  O  OD2 . ASP D 4 206  ? 164.800 152.192 102.538 1.00 274.59 ? 367  ASP D OD2 1 
ATOM   3874  N  N   . THR D 4 207  ? 167.530 156.853 101.639 1.00 256.36 ? 368  THR D N   1 
ATOM   3875  C  CA  . THR D 4 207  ? 168.874 156.993 102.205 1.00 256.36 ? 368  THR D CA  1 
ATOM   3876  C  C   . THR D 4 207  ? 168.917 158.130 103.216 1.00 256.36 ? 368  THR D C   1 
ATOM   3877  O  O   . THR D 4 207  ? 168.250 159.148 103.060 1.00 256.36 ? 368  THR D O   1 
ATOM   3878  C  CB  . THR D 4 207  ? 169.970 157.170 101.152 1.00 256.36 ? 368  THR D CB  1 
ATOM   3879  O  OG1 . THR D 4 207  ? 169.849 158.445 100.508 1.00 256.36 ? 368  THR D OG1 1 
ATOM   3880  C  CG2 . THR D 4 207  ? 169.965 156.002 100.165 1.00 256.36 ? 368  THR D CG2 1 
ATOM   3881  N  N   . TRP D 4 208  ? 169.769 157.970 104.226 1.00 242.50 ? 369  TRP D N   1 
ATOM   3882  C  CA  . TRP D 4 208  ? 169.927 158.951 105.296 1.00 242.50 ? 369  TRP D CA  1 
ATOM   3883  C  C   . TRP D 4 208  ? 171.127 159.854 105.027 1.00 242.50 ? 369  TRP D C   1 
ATOM   3884  O  O   . TRP D 4 208  ? 172.273 159.399 105.087 1.00 242.50 ? 369  TRP D O   1 
ATOM   3885  C  CB  . TRP D 4 208  ? 170.128 158.216 106.619 1.00 242.50 ? 369  TRP D CB  1 
ATOM   3886  C  CG  . TRP D 4 208  ? 168.948 157.440 107.104 1.00 242.50 ? 369  TRP D CG  1 
ATOM   3887  C  CD1 . TRP D 4 208  ? 168.550 156.212 106.661 1.00 242.50 ? 369  TRP D CD1 1 
ATOM   3888  C  CD2 . TRP D 4 208  ? 168.052 157.793 108.161 1.00 242.50 ? 369  TRP D CD2 1 
ATOM   3889  N  NE1 . TRP D 4 208  ? 167.445 155.793 107.355 1.00 242.50 ? 369  TRP D NE1 1 
ATOM   3890  C  CE2 . TRP D 4 208  ? 167.120 156.744 108.285 1.00 242.50 ? 369  TRP D CE2 1 
ATOM   3891  C  CE3 . TRP D 4 208  ? 167.936 158.900 109.006 1.00 242.50 ? 369  TRP D CE3 1 
ATOM   3892  C  CZ2 . TRP D 4 208  ? 166.089 156.767 109.222 1.00 242.50 ? 369  TRP D CZ2 1 
ATOM   3893  C  CZ3 . TRP D 4 208  ? 166.909 158.922 109.933 1.00 242.50 ? 369  TRP D CZ3 1 
ATOM   3894  C  CH2 . TRP D 4 208  ? 165.998 157.863 110.031 1.00 242.50 ? 369  TRP D CH2 1 
ATOM   3895  N  N   . TYR D 4 209  ? 170.876 161.121 104.710 1.00 230.28 ? 370  TYR D N   1 
ATOM   3896  C  CA  . TYR D 4 209  ? 171.964 162.058 104.466 1.00 230.28 ? 370  TYR D CA  1 
ATOM   3897  C  C   . TYR D 4 209  ? 172.222 162.890 105.715 1.00 230.28 ? 370  TYR D C   1 
ATOM   3898  O  O   . TYR D 4 209  ? 171.298 163.220 106.457 1.00 230.28 ? 370  TYR D O   1 
ATOM   3899  C  CB  . TYR D 4 209  ? 171.657 163.001 103.306 1.00 230.28 ? 370  TYR D CB  1 
ATOM   3900  C  CG  . TYR D 4 209  ? 171.498 162.330 101.971 1.00 230.28 ? 370  TYR D CG  1 
ATOM   3901  C  CD1 . TYR D 4 209  ? 172.594 161.813 101.295 1.00 230.28 ? 370  TYR D CD1 1 
ATOM   3902  C  CD2 . TYR D 4 209  ? 170.258 162.263 101.359 1.00 230.28 ? 370  TYR D CD2 1 
ATOM   3903  C  CE1 . TYR D 4 209  ? 172.451 161.212 100.064 1.00 230.28 ? 370  TYR D CE1 1 
ATOM   3904  C  CE2 . TYR D 4 209  ? 170.107 161.677 100.132 1.00 230.28 ? 370  TYR D CE2 1 
ATOM   3905  C  CZ  . TYR D 4 209  ? 171.202 161.146 99.487  1.00 230.28 ? 370  TYR D CZ  1 
ATOM   3906  O  OH  . TYR D 4 209  ? 171.045 160.555 98.255  1.00 230.28 ? 370  TYR D OH  1 
ATOM   3907  N  N   . ALA D 4 210  ? 173.483 163.248 105.940 1.00 210.63 ? 371  ALA D N   1 
ATOM   3908  C  CA  . ALA D 4 210  ? 173.797 164.253 106.954 1.00 210.63 ? 371  ALA D CA  1 
ATOM   3909  C  C   . ALA D 4 210  ? 173.788 165.612 106.266 1.00 210.63 ? 371  ALA D C   1 
ATOM   3910  O  O   . ALA D 4 210  ? 174.731 165.962 105.553 1.00 210.63 ? 371  ALA D O   1 
ATOM   3911  C  CB  . ALA D 4 210  ? 175.139 163.959 107.611 1.00 210.63 ? 371  ALA D CB  1 
ATOM   3912  N  N   . THR D 4 211  ? 172.721 166.386 106.472 1.00 204.18 ? 372  THR D N   1 
ATOM   3913  C  CA  . THR D 4 211  ? 172.674 167.716 105.869 1.00 204.18 ? 372  THR D CA  1 
ATOM   3914  C  C   . THR D 4 211  ? 173.497 168.731 106.648 1.00 204.18 ? 372  THR D C   1 
ATOM   3915  O  O   . THR D 4 211  ? 174.144 169.599 106.051 1.00 204.18 ? 372  THR D O   1 
ATOM   3916  C  CB  . THR D 4 211  ? 171.234 168.198 105.740 1.00 204.18 ? 372  THR D CB  1 
ATOM   3917  O  OG1 . THR D 4 211  ? 170.612 168.178 107.025 1.00 204.18 ? 372  THR D OG1 1 
ATOM   3918  C  CG2 . THR D 4 211  ? 170.465 167.315 104.783 1.00 204.18 ? 372  THR D CG2 1 
ATOM   3919  N  N   . GLY D 4 212  ? 173.490 168.636 107.974 1.00 185.19 ? 373  GLY D N   1 
ATOM   3920  C  CA  . GLY D 4 212  ? 174.251 169.553 108.792 1.00 185.19 ? 373  GLY D CA  1 
ATOM   3921  C  C   . GLY D 4 212  ? 174.821 168.859 110.010 1.00 185.19 ? 373  GLY D C   1 
ATOM   3922  O  O   . GLY D 4 212  ? 174.407 167.762 110.390 1.00 185.19 ? 373  GLY D O   1 
ATOM   3923  N  N   . ILE D 4 213  ? 175.784 169.538 110.621 1.00 200.65 ? 374  ILE D N   1 
ATOM   3924  C  CA  . ILE D 4 213  ? 176.328 169.170 111.918 1.00 200.65 ? 374  ILE D CA  1 
ATOM   3925  C  C   . ILE D 4 213  ? 175.960 170.248 112.923 1.00 200.65 ? 374  ILE D C   1 
ATOM   3926  O  O   . ILE D 4 213  ? 175.991 171.443 112.606 1.00 200.65 ? 374  ILE D O   1 
ATOM   3927  C  CB  . ILE D 4 213  ? 177.856 169.002 111.839 1.00 200.65 ? 374  ILE D CB  1 
ATOM   3928  C  CG1 . ILE D 4 213  ? 178.215 167.913 110.834 1.00 200.65 ? 374  ILE D CG1 1 
ATOM   3929  C  CG2 . ILE D 4 213  ? 178.430 168.658 113.200 1.00 200.65 ? 374  ILE D CG2 1 
ATOM   3930  C  CD1 . ILE D 4 213  ? 179.691 167.665 110.741 1.00 200.65 ? 374  ILE D CD1 1 
ATOM   3931  N  N   . LEU D 4 214  ? 175.613 169.826 114.135 1.00 186.51 ? 375  LEU D N   1 
ATOM   3932  C  CA  . LEU D 4 214  ? 175.146 170.764 115.143 1.00 186.51 ? 375  LEU D CA  1 
ATOM   3933  C  C   . LEU D 4 214  ? 176.333 171.555 115.669 1.00 186.51 ? 375  LEU D C   1 
ATOM   3934  O  O   . LEU D 4 214  ? 177.292 170.984 116.198 1.00 186.51 ? 375  LEU D O   1 
ATOM   3935  C  CB  . LEU D 4 214  ? 174.420 170.032 116.268 1.00 186.51 ? 375  LEU D CB  1 
ATOM   3936  C  CG  . LEU D 4 214  ? 173.735 170.911 117.320 1.00 186.51 ? 375  LEU D CG  1 
ATOM   3937  C  CD1 . LEU D 4 214  ? 172.600 170.148 117.979 1.00 186.51 ? 375  LEU D CD1 1 
ATOM   3938  C  CD2 . LEU D 4 214  ? 174.704 171.396 118.373 1.00 186.51 ? 375  LEU D CD2 1 
ATOM   3939  N  N   . SER D 4 215  ? 176.254 172.874 115.531 1.00 182.77 ? 376  SER D N   1 
ATOM   3940  C  CA  . SER D 4 215  ? 177.251 173.788 116.071 1.00 182.77 ? 376  SER D CA  1 
ATOM   3941  C  C   . SER D 4 215  ? 176.885 174.274 117.470 1.00 182.77 ? 376  SER D C   1 
ATOM   3942  O  O   . SER D 4 215  ? 177.623 174.037 118.431 1.00 182.77 ? 376  SER D O   1 
ATOM   3943  C  CB  . SER D 4 215  ? 177.426 174.978 115.123 1.00 182.77 ? 376  SER D CB  1 
ATOM   3944  O  OG  . SER D 4 215  ? 176.316 175.854 115.210 1.00 182.77 ? 376  SER D OG  1 
ATOM   3945  N  N   . PHE D 4 216  ? 175.745 174.940 117.599 1.00 164.88 ? 377  PHE D N   1 
ATOM   3946  C  CA  . PHE D 4 216  ? 175.353 175.590 118.846 1.00 164.88 ? 377  PHE D CA  1 
ATOM   3947  C  C   . PHE D 4 216  ? 174.470 174.656 119.661 1.00 164.88 ? 377  PHE D C   1 
ATOM   3948  O  O   . PHE D 4 216  ? 173.276 174.515 119.388 1.00 164.88 ? 377  PHE D O   1 
ATOM   3949  C  CB  . PHE D 4 216  ? 174.616 176.883 118.526 1.00 164.88 ? 377  PHE D CB  1 
ATOM   3950  C  CG  . PHE D 4 216  ? 174.302 177.729 119.717 1.00 164.88 ? 377  PHE D CG  1 
ATOM   3951  C  CD1 . PHE D 4 216  ? 175.256 178.573 120.254 1.00 164.88 ? 377  PHE D CD1 1 
ATOM   3952  C  CD2 . PHE D 4 216  ? 173.049 177.681 120.299 1.00 164.88 ? 377  PHE D CD2 1 
ATOM   3953  C  CE1 . PHE D 4 216  ? 174.960 179.369 121.337 1.00 164.88 ? 377  PHE D CE1 1 
ATOM   3954  C  CE2 . PHE D 4 216  ? 172.751 178.463 121.390 1.00 164.88 ? 377  PHE D CE2 1 
ATOM   3955  C  CZ  . PHE D 4 216  ? 173.707 179.309 121.910 1.00 164.88 ? 377  PHE D CZ  1 
ATOM   3956  N  N   . ASP D 4 217  ? 175.061 174.013 120.670 1.00 174.48 ? 378  ASP D N   1 
ATOM   3957  C  CA  . ASP D 4 217  ? 174.341 173.085 121.533 1.00 174.48 ? 378  ASP D CA  1 
ATOM   3958  C  C   . ASP D 4 217  ? 173.960 173.714 122.865 1.00 174.48 ? 378  ASP D C   1 
ATOM   3959  O  O   . ASP D 4 217  ? 173.542 173.002 123.783 1.00 174.48 ? 378  ASP D O   1 
ATOM   3960  C  CB  . ASP D 4 217  ? 175.158 171.806 121.760 1.00 174.48 ? 378  ASP D CB  1 
ATOM   3961  C  CG  . ASP D 4 217  ? 176.511 172.069 122.386 1.00 174.48 ? 378  ASP D CG  1 
ATOM   3962  O  OD1 . ASP D 4 217  ? 176.850 173.245 122.609 1.00 174.48 ? 378  ASP D OD1 1 
ATOM   3963  O  OD2 . ASP D 4 217  ? 177.241 171.091 122.652 1.00 174.48 ? 378  ASP D OD2 1 
ATOM   3964  N  N   . LYS D 4 218  ? 174.100 175.031 122.991 1.00 168.52 ? 379  LYS D N   1 
ATOM   3965  C  CA  . LYS D 4 218  ? 173.781 175.706 124.241 1.00 168.52 ? 379  LYS D CA  1 
ATOM   3966  C  C   . LYS D 4 218  ? 172.290 175.934 124.417 1.00 168.52 ? 379  LYS D C   1 
ATOM   3967  O  O   . LYS D 4 218  ? 171.856 176.233 125.534 1.00 168.52 ? 379  LYS D O   1 
ATOM   3968  C  CB  . LYS D 4 218  ? 174.514 177.046 124.364 1.00 168.52 ? 379  LYS D CB  1 
ATOM   3969  C  CG  . LYS D 4 218  ? 175.849 177.178 123.645 1.00 168.52 ? 379  LYS D CG  1 
ATOM   3970  C  CD  . LYS D 4 218  ? 176.797 176.021 123.886 1.00 168.52 ? 379  LYS D CD  1 
ATOM   3971  C  CE  . LYS D 4 218  ? 178.003 176.140 122.976 1.00 168.52 ? 379  LYS D CE  1 
ATOM   3972  N  NZ  . LYS D 4 218  ? 177.578 176.193 121.551 1.00 168.52 ? 379  LYS D NZ  1 
ATOM   3973  N  N   . SER D 4 219  ? 171.503 175.829 123.345 1.00 165.79 ? 380  SER D N   1 
ATOM   3974  C  CA  . SER D 4 219  ? 170.154 176.377 123.381 1.00 165.79 ? 380  SER D CA  1 
ATOM   3975  C  C   . SER D 4 219  ? 169.262 175.612 124.349 1.00 165.79 ? 380  SER D C   1 
ATOM   3976  O  O   . SER D 4 219  ? 168.523 176.229 125.126 1.00 165.79 ? 380  SER D O   1 
ATOM   3977  C  CB  . SER D 4 219  ? 169.557 176.351 121.977 1.00 165.79 ? 380  SER D CB  1 
ATOM   3978  O  OG  . SER D 4 219  ? 169.553 175.036 121.455 1.00 165.79 ? 380  SER D OG  1 
ATOM   3979  N  N   . CYS D 4 220  ? 169.329 174.277 124.334 1.00 174.37 ? 381  CYS D N   1 
ATOM   3980  C  CA  . CYS D 4 220  ? 168.675 173.430 125.346 1.00 174.37 ? 381  CYS D CA  1 
ATOM   3981  C  C   . CYS D 4 220  ? 167.219 173.867 125.506 1.00 174.37 ? 381  CYS D C   1 
ATOM   3982  O  O   . CYS D 4 220  ? 166.526 174.060 124.498 1.00 174.37 ? 381  CYS D O   1 
ATOM   3983  C  CB  . CYS D 4 220  ? 169.498 173.418 126.623 1.00 174.37 ? 381  CYS D CB  1 
ATOM   3984  S  SG  . CYS D 4 220  ? 171.271 173.329 126.361 1.00 174.37 ? 381  CYS D SG  1 
ATOM   3985  N  N   . ALA D 4 221  ? 166.732 174.040 126.733 1.00 153.40 ? 382  ALA D N   1 
ATOM   3986  C  CA  . ALA D 4 221  ? 165.384 174.538 126.969 1.00 153.40 ? 382  ALA D CA  1 
ATOM   3987  C  C   . ALA D 4 221  ? 165.184 175.911 126.344 1.00 153.40 ? 382  ALA D C   1 
ATOM   3988  O  O   . ALA D 4 221  ? 164.176 176.156 125.673 1.00 153.40 ? 382  ALA D O   1 
ATOM   3989  C  CB  . ALA D 4 221  ? 165.098 174.582 128.470 1.00 153.40 ? 382  ALA D CB  1 
ATOM   3990  N  N   . VAL D 4 222  ? 166.132 176.823 126.546 1.00 149.61 ? 383  VAL D N   1 
ATOM   3991  C  CA  . VAL D 4 222  ? 165.790 178.236 126.585 1.00 149.61 ? 383  VAL D CA  1 
ATOM   3992  C  C   . VAL D 4 222  ? 165.696 178.871 125.202 1.00 149.61 ? 383  VAL D C   1 
ATOM   3993  O  O   . VAL D 4 222  ? 165.061 179.924 125.066 1.00 149.61 ? 383  VAL D O   1 
ATOM   3994  C  CB  . VAL D 4 222  ? 166.824 178.982 127.446 1.00 149.61 ? 383  VAL D CB  1 
ATOM   3995  C  CG1 . VAL D 4 222  ? 168.189 178.946 126.781 1.00 149.61 ? 383  VAL D CG1 1 
ATOM   3996  C  CG2 . VAL D 4 222  ? 166.385 180.413 127.726 1.00 149.61 ? 383  VAL D CG2 1 
ATOM   3997  N  N   . ALA D 4 223  ? 166.257 178.270 124.155 1.00 150.91 ? 384  ALA D N   1 
ATOM   3998  C  CA  . ALA D 4 223  ? 166.422 178.996 122.901 1.00 150.91 ? 384  ALA D CA  1 
ATOM   3999  C  C   . ALA D 4 223  ? 165.765 178.221 121.770 1.00 150.91 ? 384  ALA D C   1 
ATOM   4000  O  O   . ALA D 4 223  ? 166.180 177.106 121.438 1.00 150.91 ? 384  ALA D O   1 
ATOM   4001  C  CB  . ALA D 4 223  ? 167.897 179.255 122.598 1.00 150.91 ? 384  ALA D CB  1 
ATOM   4002  N  N   . GLU D 4 224  ? 164.747 178.848 121.179 1.00 159.94 ? 385  GLU D N   1 
ATOM   4003  C  CA  . GLU D 4 224  ? 163.742 178.209 120.337 1.00 159.94 ? 385  GLU D CA  1 
ATOM   4004  C  C   . GLU D 4 224  ? 164.288 177.527 119.089 1.00 159.94 ? 385  GLU D C   1 
ATOM   4005  O  O   . GLU D 4 224  ? 163.573 176.713 118.497 1.00 159.94 ? 385  GLU D O   1 
ATOM   4006  C  CB  . GLU D 4 224  ? 162.676 179.223 119.927 1.00 159.94 ? 385  GLU D CB  1 
ATOM   4007  C  CG  . GLU D 4 224  ? 162.118 180.028 121.084 1.00 159.94 ? 385  GLU D CG  1 
ATOM   4008  C  CD  . GLU D 4 224  ? 160.665 180.395 120.884 1.00 159.94 ? 385  GLU D CD  1 
ATOM   4009  O  OE1 . GLU D 4 224  ? 160.022 179.807 119.989 1.00 159.94 ? 385  GLU D OE1 1 
ATOM   4010  O  OE2 . GLU D 4 224  ? 160.167 181.273 121.617 1.00 159.94 ? 385  GLU D OE2 1 
ATOM   4011  N  N   . TYR D 4 225  ? 165.513 177.815 118.658 1.00 173.77 ? 386  TYR D N   1 
ATOM   4012  C  CA  . TYR D 4 225  ? 165.994 177.177 117.440 1.00 173.77 ? 386  TYR D CA  1 
ATOM   4013  C  C   . TYR D 4 225  ? 167.438 176.738 117.591 1.00 173.77 ? 386  TYR D C   1 
ATOM   4014  O  O   . TYR D 4 225  ? 168.306 177.555 117.907 1.00 173.77 ? 386  TYR D O   1 
ATOM   4015  C  CB  . TYR D 4 225  ? 165.880 178.178 116.293 1.00 173.77 ? 386  TYR D CB  1 
ATOM   4016  C  CG  . TYR D 4 225  ? 164.464 178.645 116.080 1.00 173.77 ? 386  TYR D CG  1 
ATOM   4017  C  CD1 . TYR D 4 225  ? 163.547 177.888 115.380 1.00 173.77 ? 386  TYR D CD1 1 
ATOM   4018  C  CD2 . TYR D 4 225  ? 164.040 179.847 116.623 1.00 173.77 ? 386  TYR D CD2 1 
ATOM   4019  C  CE1 . TYR D 4 225  ? 162.247 178.327 115.206 1.00 173.77 ? 386  TYR D CE1 1 
ATOM   4020  C  CE2 . TYR D 4 225  ? 162.749 180.298 116.460 1.00 173.77 ? 386  TYR D CE2 1 
ATOM   4021  C  CZ  . TYR D 4 225  ? 161.854 179.536 115.750 1.00 173.77 ? 386  TYR D CZ  1 
ATOM   4022  O  OH  . TYR D 4 225  ? 160.562 179.982 115.583 1.00 173.77 ? 386  TYR D OH  1 
ATOM   4023  N  N   . GLY D 4 226  ? 167.693 175.443 117.362 1.00 187.88 ? 387  GLY D N   1 
ATOM   4024  C  CA  . GLY D 4 226  ? 169.052 174.988 117.162 1.00 187.88 ? 387  GLY D CA  1 
ATOM   4025  C  C   . GLY D 4 226  ? 169.590 175.344 115.792 1.00 187.88 ? 387  GLY D C   1 
ATOM   4026  O  O   . GLY D 4 226  ? 168.843 175.586 114.854 1.00 187.88 ? 387  GLY D O   1 
ATOM   4027  N  N   . VAL D 4 227  ? 170.911 175.439 115.676 1.00 192.57 ? 388  VAL D N   1 
ATOM   4028  C  CA  . VAL D 4 227  ? 171.510 175.900 114.431 1.00 192.57 ? 388  VAL D CA  1 
ATOM   4029  C  C   . VAL D 4 227  ? 172.678 174.993 114.052 1.00 192.57 ? 388  VAL D C   1 
ATOM   4030  O  O   . VAL D 4 227  ? 173.492 174.617 114.904 1.00 192.57 ? 388  VAL D O   1 
ATOM   4031  C  CB  . VAL D 4 227  ? 171.936 177.380 114.524 1.00 192.57 ? 388  VAL D CB  1 
ATOM   4032  C  CG1 . VAL D 4 227  ? 173.123 177.569 115.451 1.00 192.57 ? 388  VAL D CG1 1 
ATOM   4033  C  CG2 . VAL D 4 227  ? 172.196 177.952 113.146 1.00 192.57 ? 388  VAL D CG2 1 
ATOM   4034  N  N   . TYR D 4 228  ? 172.719 174.607 112.780 1.00 205.08 ? 389  TYR D N   1 
ATOM   4035  C  CA  . TYR D 4 228  ? 173.638 173.636 112.207 1.00 205.08 ? 389  TYR D CA  1 
ATOM   4036  C  C   . TYR D 4 228  ? 174.414 174.311 111.086 1.00 205.08 ? 389  TYR D C   1 
ATOM   4037  O  O   . TYR D 4 228  ? 173.917 175.248 110.458 1.00 205.08 ? 389  TYR D O   1 
ATOM   4038  C  CB  . TYR D 4 228  ? 172.880 172.413 111.679 1.00 205.08 ? 389  TYR D CB  1 
ATOM   4039  C  CG  . TYR D 4 228  ? 172.016 171.745 112.724 1.00 205.08 ? 389  TYR D CG  1 
ATOM   4040  C  CD1 . TYR D 4 228  ? 170.769 172.253 113.055 1.00 205.08 ? 389  TYR D CD1 1 
ATOM   4041  C  CD2 . TYR D 4 228  ? 172.419 170.566 113.328 1.00 205.08 ? 389  TYR D CD2 1 
ATOM   4042  C  CE1 . TYR D 4 228  ? 169.982 171.638 114.005 1.00 205.08 ? 389  TYR D CE1 1 
ATOM   4043  C  CE2 . TYR D 4 228  ? 171.635 169.941 114.275 1.00 205.08 ? 389  TYR D CE2 1 
ATOM   4044  C  CZ  . TYR D 4 228  ? 170.415 170.479 114.606 1.00 205.08 ? 389  TYR D CZ  1 
ATOM   4045  O  OH  . TYR D 4 228  ? 169.626 169.867 115.550 1.00 205.08 ? 389  TYR D OH  1 
ATOM   4046  N  N   . VAL D 4 229  ? 175.641 173.866 110.847 1.00 203.50 ? 390  VAL D N   1 
ATOM   4047  C  CA  . VAL D 4 229  ? 176.374 174.279 109.655 1.00 203.50 ? 390  VAL D CA  1 
ATOM   4048  C  C   . VAL D 4 229  ? 176.170 173.254 108.541 1.00 203.50 ? 390  VAL D C   1 
ATOM   4049  O  O   . VAL D 4 229  ? 176.428 172.059 108.729 1.00 203.50 ? 390  VAL D O   1 
ATOM   4050  C  CB  . VAL D 4 229  ? 177.863 174.483 109.976 1.00 203.50 ? 390  VAL D CB  1 
ATOM   4051  C  CG1 . VAL D 4 229  ? 178.498 173.184 110.438 1.00 203.50 ? 390  VAL D CG1 1 
ATOM   4052  C  CG2 . VAL D 4 229  ? 178.594 175.015 108.755 1.00 203.50 ? 390  VAL D CG2 1 
ATOM   4053  N  N   . LYS D 4 230  ? 175.621 173.700 107.408 1.00 213.08 ? 391  LYS D N   1 
ATOM   4054  C  CA  . LYS D 4 230  ? 175.363 172.771 106.313 1.00 213.08 ? 391  LYS D CA  1 
ATOM   4055  C  C   . LYS D 4 230  ? 176.629 172.035 105.895 1.00 213.08 ? 391  LYS D C   1 
ATOM   4056  O  O   . LYS D 4 230  ? 177.693 172.640 105.738 1.00 213.08 ? 391  LYS D O   1 
ATOM   4057  C  CB  . LYS D 4 230  ? 174.739 173.460 105.092 1.00 213.08 ? 391  LYS D CB  1 
ATOM   4058  C  CG  . LYS D 4 230  ? 173.722 174.562 105.339 1.00 213.08 ? 391  LYS D CG  1 
ATOM   4059  C  CD  . LYS D 4 230  ? 173.469 175.347 104.054 1.00 213.08 ? 391  LYS D CD  1 
ATOM   4060  C  CE  . LYS D 4 230  ? 174.359 176.545 103.873 1.00 213.08 ? 391  LYS D CE  1 
ATOM   4061  N  NZ  . LYS D 4 230  ? 173.920 177.623 104.797 1.00 213.08 ? 391  LYS D NZ  1 
ATOM   4062  N  N   . VAL D 4 231  ? 176.507 170.723 105.716 1.00 214.08 ? 392  VAL D N   1 
ATOM   4063  C  CA  . VAL D 4 231  ? 177.666 169.920 105.346 1.00 214.08 ? 392  VAL D CA  1 
ATOM   4064  C  C   . VAL D 4 231  ? 177.956 170.091 103.862 1.00 214.08 ? 392  VAL D C   1 
ATOM   4065  O  O   . VAL D 4 231  ? 179.114 170.109 103.432 1.00 214.08 ? 392  VAL D O   1 
ATOM   4066  C  CB  . VAL D 4 231  ? 177.434 168.445 105.715 1.00 214.08 ? 392  VAL D CB  1 
ATOM   4067  C  CG1 . VAL D 4 231  ? 178.616 167.596 105.278 1.00 214.08 ? 392  VAL D CG1 1 
ATOM   4068  C  CG2 . VAL D 4 231  ? 177.201 168.307 107.206 1.00 214.08 ? 392  VAL D CG2 1 
ATOM   4069  N  N   . THR D 4 232  ? 176.894 170.206 103.065 1.00 224.06 ? 393  THR D N   1 
ATOM   4070  C  CA  . THR D 4 232  ? 177.000 170.479 101.638 1.00 224.06 ? 393  THR D CA  1 
ATOM   4071  C  C   . THR D 4 232  ? 177.914 171.654 101.307 1.00 224.06 ? 393  THR D C   1 
ATOM   4072  O  O   . THR D 4 232  ? 178.652 171.603 100.316 1.00 224.06 ? 393  THR D O   1 
ATOM   4073  C  CB  . THR D 4 232  ? 175.606 170.729 101.070 1.00 224.06 ? 393  THR D CB  1 
ATOM   4074  O  OG1 . THR D 4 232  ? 175.030 171.875 101.706 1.00 224.06 ? 393  THR D OG1 1 
ATOM   4075  C  CG2 . THR D 4 232  ? 174.721 169.526 101.342 1.00 224.06 ? 393  THR D CG2 1 
ATOM   4076  N  N   . SER D 4 233  ? 177.986 172.654 102.180 1.00 221.15 ? 394  SER D N   1 
ATOM   4077  C  CA  . SER D 4 233  ? 178.831 173.802 101.877 1.00 221.15 ? 394  SER D CA  1 
ATOM   4078  C  C   . SER D 4 233  ? 180.302 173.506 102.102 1.00 221.15 ? 394  SER D C   1 
ATOM   4079  O  O   . SER D 4 233  ? 181.157 174.154 101.488 1.00 221.15 ? 394  SER D O   1 
ATOM   4080  C  CB  . SER D 4 233  ? 178.411 175.002 102.724 1.00 221.15 ? 394  SER D CB  1 
ATOM   4081  O  OG  . SER D 4 233  ? 178.386 174.668 104.101 1.00 221.15 ? 394  SER D OG  1 
ATOM   4082  N  N   . ILE D 4 234  ? 180.623 172.547 102.962 1.00 238.42 ? 395  ILE D N   1 
ATOM   4083  C  CA  . ILE D 4 234  ? 182.007 172.106 103.069 1.00 238.42 ? 395  ILE D CA  1 
ATOM   4084  C  C   . ILE D 4 234  ? 182.253 170.897 102.172 1.00 238.42 ? 395  ILE D C   1 
ATOM   4085  O  O   . ILE D 4 234  ? 183.333 170.294 102.231 1.00 238.42 ? 395  ILE D O   1 
ATOM   4086  C  CB  . ILE D 4 234  ? 182.393 171.813 104.530 1.00 238.42 ? 395  ILE D CB  1 
ATOM   4087  C  CG1 . ILE D 4 234  ? 181.451 170.791 105.157 1.00 238.42 ? 395  ILE D CG1 1 
ATOM   4088  C  CG2 . ILE D 4 234  ? 182.372 173.093 105.340 1.00 238.42 ? 395  ILE D CG2 1 
ATOM   4089  C  CD1 . ILE D 4 234  ? 181.930 170.252 106.484 1.00 238.42 ? 395  ILE D CD1 1 
ATOM   4090  N  N   . GLN D 4 235  ? 181.289 170.573 101.290 1.00 241.78 ? 396  GLN D N   1 
ATOM   4091  C  CA  . GLN D 4 235  ? 181.440 169.406 100.417 1.00 241.78 ? 396  GLN D CA  1 
ATOM   4092  C  C   . GLN D 4 235  ? 182.789 169.451 99.718  1.00 241.78 ? 396  GLN D C   1 
ATOM   4093  O  O   . GLN D 4 235  ? 183.664 168.620 99.987  1.00 241.78 ? 396  GLN D O   1 
ATOM   4094  C  CB  . GLN D 4 235  ? 180.338 169.335 99.353  1.00 241.78 ? 396  GLN D CB  1 
ATOM   4095  C  CG  . GLN D 4 235  ? 179.066 168.601 99.738  1.00 241.78 ? 396  GLN D CG  1 
ATOM   4096  C  CD  . GLN D 4 235  ? 179.304 167.197 100.242 1.00 241.78 ? 396  GLN D CD  1 
ATOM   4097  O  OE1 . GLN D 4 235  ? 179.079 166.904 101.415 1.00 241.78 ? 396  GLN D OE1 1 
ATOM   4098  N  NE2 . GLN D 4 235  ? 179.754 166.316 99.357  1.00 241.78 ? 396  GLN D NE2 1 
ATOM   4099  N  N   . ASP D 4 236  ? 182.987 170.446 98.858  1.00 268.45 ? 397  ASP D N   1 
ATOM   4100  C  CA  . ASP D 4 236  ? 184.175 170.451 98.022  1.00 268.45 ? 397  ASP D CA  1 
ATOM   4101  C  C   . ASP D 4 236  ? 185.437 170.594 98.859  1.00 268.45 ? 397  ASP D C   1 
ATOM   4102  O  O   . ASP D 4 236  ? 186.532 170.311 98.362  1.00 268.45 ? 397  ASP D O   1 
ATOM   4103  C  CB  . ASP D 4 236  ? 184.090 171.574 96.987  1.00 268.45 ? 397  ASP D CB  1 
ATOM   4104  C  CG  . ASP D 4 236  ? 185.193 171.498 95.949  1.00 268.45 ? 397  ASP D CG  1 
ATOM   4105  O  OD1 . ASP D 4 236  ? 185.117 170.620 95.064  1.00 268.45 ? 397  ASP D OD1 1 
ATOM   4106  O  OD2 . ASP D 4 236  ? 186.135 172.314 96.019  1.00 268.45 ? 397  ASP D OD2 1 
ATOM   4107  N  N   . TRP D 4 237  ? 185.309 171.015 100.121 1.00 262.91 ? 398  TRP D N   1 
ATOM   4108  C  CA  . TRP D 4 237  ? 186.494 171.107 100.963 1.00 262.91 ? 398  TRP D CA  1 
ATOM   4109  C  C   . TRP D 4 237  ? 186.869 169.754 101.551 1.00 262.91 ? 398  TRP D C   1 
ATOM   4110  O  O   . TRP D 4 237  ? 188.038 169.356 101.497 1.00 262.91 ? 398  TRP D O   1 
ATOM   4111  C  CB  . TRP D 4 237  ? 186.274 172.124 102.079 1.00 262.91 ? 398  TRP D CB  1 
ATOM   4112  C  CG  . TRP D 4 237  ? 187.381 172.124 103.075 1.00 262.91 ? 398  TRP D CG  1 
ATOM   4113  C  CD1 . TRP D 4 237  ? 188.634 172.632 102.905 1.00 262.91 ? 398  TRP D CD1 1 
ATOM   4114  C  CD2 . TRP D 4 237  ? 187.344 171.578 104.395 1.00 262.91 ? 398  TRP D CD2 1 
ATOM   4115  N  NE1 . TRP D 4 237  ? 189.380 172.440 104.042 1.00 262.91 ? 398  TRP D NE1 1 
ATOM   4116  C  CE2 . TRP D 4 237  ? 188.610 171.795 104.973 1.00 262.91 ? 398  TRP D CE2 1 
ATOM   4117  C  CE3 . TRP D 4 237  ? 186.363 170.929 105.147 1.00 262.91 ? 398  TRP D CE3 1 
ATOM   4118  C  CZ2 . TRP D 4 237  ? 188.919 171.386 106.266 1.00 262.91 ? 398  TRP D CZ2 1 
ATOM   4119  C  CZ3 . TRP D 4 237  ? 186.671 170.526 106.430 1.00 262.91 ? 398  TRP D CZ3 1 
ATOM   4120  C  CH2 . TRP D 4 237  ? 187.938 170.755 106.977 1.00 262.91 ? 398  TRP D CH2 1 
ATOM   4121  N  N   . VAL D 4 238  ? 185.886 168.940 101.922 1.00 261.64 ? 399  VAL D N   1 
ATOM   4122  C  CA  . VAL D 4 238  ? 186.238 167.713 102.625 1.00 261.64 ? 399  VAL D CA  1 
ATOM   4123  C  C   . VAL D 4 238  ? 186.878 166.747 101.646 1.00 261.64 ? 399  VAL D C   1 
ATOM   4124  O  O   . VAL D 4 238  ? 187.876 166.088 101.964 1.00 261.64 ? 399  VAL D O   1 
ATOM   4125  C  CB  . VAL D 4 238  ? 185.020 167.108 103.348 1.00 261.64 ? 399  VAL D CB  1 
ATOM   4126  C  CG1 . VAL D 4 238  ? 184.502 168.075 104.401 1.00 261.64 ? 399  VAL D CG1 1 
ATOM   4127  C  CG2 . VAL D 4 238  ? 183.925 166.762 102.373 1.00 261.64 ? 399  VAL D CG2 1 
ATOM   4128  N  N   . GLN D 4 239  ? 186.344 166.686 100.429 1.00 264.65 ? 400  GLN D N   1 
ATOM   4129  C  CA  . GLN D 4 239  ? 186.954 165.859 99.403  1.00 264.65 ? 400  GLN D CA  1 
ATOM   4130  C  C   . GLN D 4 239  ? 188.418 166.241 99.216  1.00 264.65 ? 400  GLN D C   1 
ATOM   4131  O  O   . GLN D 4 239  ? 189.297 165.372 99.253  1.00 264.65 ? 400  GLN D O   1 
ATOM   4132  C  CB  . GLN D 4 239  ? 186.180 165.991 98.091  1.00 264.65 ? 400  GLN D CB  1 
ATOM   4133  C  CG  . GLN D 4 239  ? 184.827 165.278 98.062  1.00 264.65 ? 400  GLN D CG  1 
ATOM   4134  C  CD  . GLN D 4 239  ? 184.929 163.758 98.090  1.00 264.65 ? 400  GLN D CD  1 
ATOM   4135  O  OE1 . GLN D 4 239  ? 185.657 163.176 98.895  1.00 264.65 ? 400  GLN D OE1 1 
ATOM   4136  N  NE2 . GLN D 4 239  ? 184.191 163.107 97.198  1.00 264.65 ? 400  GLN D NE2 1 
ATOM   4137  N  N   . LYS D 4 240  ? 188.718 167.545 99.086  1.00 274.94 ? 401  LYS D N   1 
ATOM   4138  C  CA  . LYS D 4 240  ? 190.123 167.912 98.900  1.00 274.94 ? 401  LYS D CA  1 
ATOM   4139  C  C   . LYS D 4 240  ? 190.957 167.331 100.033 1.00 274.94 ? 401  LYS D C   1 
ATOM   4140  O  O   . LYS D 4 240  ? 192.068 166.837 99.811  1.00 274.94 ? 401  LYS D O   1 
ATOM   4141  C  CB  . LYS D 4 240  ? 190.332 169.427 98.761  1.00 274.94 ? 401  LYS D CB  1 
ATOM   4142  C  CG  . LYS D 4 240  ? 190.265 170.275 100.009 1.00 274.94 ? 401  LYS D CG  1 
ATOM   4143  C  CD  . LYS D 4 240  ? 190.089 171.745 99.670  1.00 274.94 ? 401  LYS D CD  1 
ATOM   4144  C  CE  . LYS D 4 240  ? 191.367 172.330 99.090  1.00 274.94 ? 401  LYS D CE  1 
ATOM   4145  N  NZ  . LYS D 4 240  ? 191.249 173.795 98.857  1.00 274.94 ? 401  LYS D NZ  1 
ATOM   4146  N  N   . THR D 4 241  ? 190.433 167.385 101.258 1.00 283.27 ? 402  THR D N   1 
ATOM   4147  C  CA  . THR D 4 241  ? 191.205 166.932 102.404 1.00 283.27 ? 402  THR D CA  1 
ATOM   4148  C  C   . THR D 4 241  ? 191.374 165.415 102.398 1.00 283.27 ? 402  THR D C   1 
ATOM   4149  O  O   . THR D 4 241  ? 192.433 164.911 102.790 1.00 283.27 ? 402  THR D O   1 
ATOM   4150  C  CB  . THR D 4 241  ? 190.535 167.389 103.699 1.00 283.27 ? 402  THR D CB  1 
ATOM   4151  O  OG1 . THR D 4 241  ? 189.224 166.817 103.786 1.00 283.27 ? 402  THR D OG1 1 
ATOM   4152  C  CG2 . THR D 4 241  ? 190.423 168.905 103.731 1.00 283.27 ? 402  THR D CG2 1 
ATOM   4153  N  N   . ILE D 4 242  ? 190.338 164.665 101.991 1.00 279.13 ? 403  ILE D N   1 
ATOM   4154  C  CA  . ILE D 4 242  ? 190.427 163.202 102.052 1.00 279.13 ? 403  ILE D CA  1 
ATOM   4155  C  C   . ILE D 4 242  ? 191.639 162.668 101.296 1.00 279.13 ? 403  ILE D C   1 
ATOM   4156  O  O   . ILE D 4 242  ? 192.226 161.653 101.690 1.00 279.13 ? 403  ILE D O   1 
ATOM   4157  C  CB  . ILE D 4 242  ? 189.124 162.524 101.566 1.00 279.13 ? 403  ILE D CB  1 
ATOM   4158  C  CG1 . ILE D 4 242  ? 189.166 161.034 101.898 1.00 279.13 ? 403  ILE D CG1 1 
ATOM   4159  C  CG2 . ILE D 4 242  ? 188.965 162.605 100.073 1.00 279.13 ? 403  ILE D CG2 1 
ATOM   4160  C  CD1 . ILE D 4 242  ? 187.844 160.342 101.744 1.00 279.13 ? 403  ILE D CD1 1 
ATOM   4161  N  N   . ALA D 4 243  ? 192.037 163.331 100.204 1.00 285.99 ? 404  ALA D N   1 
ATOM   4162  C  CA  . ALA D 4 243  ? 193.218 162.899 99.463  1.00 285.99 ? 404  ALA D CA  1 
ATOM   4163  C  C   . ALA D 4 243  ? 194.501 162.919 100.286 1.00 285.99 ? 404  ALA D C   1 
ATOM   4164  O  O   . ALA D 4 243  ? 195.489 162.308 99.863  1.00 285.99 ? 404  ALA D O   1 
ATOM   4165  C  CB  . ALA D 4 243  ? 193.398 163.773 98.220  1.00 285.99 ? 404  ALA D CB  1 
ATOM   4166  N  N   . GLU D 4 244  ? 194.522 163.589 101.433 1.00 281.43 ? 405  GLU D N   1 
ATOM   4167  C  CA  . GLU D 4 244  ? 195.680 163.517 102.320 1.00 281.43 ? 405  GLU D CA  1 
ATOM   4168  C  C   . GLU D 4 244  ? 195.279 162.967 103.686 1.00 281.43 ? 405  GLU D C   1 
ATOM   4169  O  O   . GLU D 4 244  ? 195.664 161.858 104.056 1.00 281.43 ? 405  GLU D O   1 
ATOM   4170  C  CB  . GLU D 4 244  ? 196.375 164.878 102.469 1.00 281.43 ? 405  GLU D CB  1 
ATOM   4171  C  CG  . GLU D 4 244  ? 195.495 166.073 102.811 1.00 281.43 ? 405  GLU D CG  1 
ATOM   4172  C  CD  . GLU D 4 244  ? 194.704 166.597 101.626 1.00 281.43 ? 405  GLU D CD  1 
ATOM   4173  O  OE1 . GLU D 4 244  ? 194.113 167.687 101.750 1.00 281.43 ? 405  GLU D OE1 1 
ATOM   4174  O  OE2 . GLU D 4 244  ? 194.679 165.931 100.570 1.00 281.43 ? 405  GLU D OE2 1 
ATOM   4175  N  N   . GLY E 5 154  ? 148.031 210.637 92.110  1.00 302.61 ? 154  GLY E N   1 
ATOM   4176  C  CA  . GLY E 5 154  ? 147.628 210.120 93.405  1.00 302.61 ? 154  GLY E CA  1 
ATOM   4177  C  C   . GLY E 5 154  ? 146.659 208.958 93.313  1.00 302.61 ? 154  GLY E C   1 
ATOM   4178  O  O   . GLY E 5 154  ? 146.372 208.297 94.311  1.00 302.61 ? 154  GLY E O   1 
ATOM   4179  N  N   . SER E 5 155  ? 146.150 208.711 92.103  1.00 310.77 ? 155  SER E N   1 
ATOM   4180  C  CA  . SER E 5 155  ? 145.131 207.686 91.908  1.00 310.77 ? 155  SER E CA  1 
ATOM   4181  C  C   . SER E 5 155  ? 145.658 206.281 92.168  1.00 310.77 ? 155  SER E C   1 
ATOM   4182  O  O   . SER E 5 155  ? 144.861 205.372 92.422  1.00 310.77 ? 155  SER E O   1 
ATOM   4183  C  CB  . SER E 5 155  ? 144.562 207.773 90.492  1.00 310.77 ? 155  SER E CB  1 
ATOM   4184  O  OG  . SER E 5 155  ? 145.540 207.427 89.528  1.00 310.77 ? 155  SER E OG  1 
ATOM   4185  N  N   . ASN E 5 156  ? 146.975 206.083 92.116  1.00 317.15 ? 156  ASN E N   1 
ATOM   4186  C  CA  . ASN E 5 156  ? 147.587 204.781 92.335  1.00 317.15 ? 156  ASN E CA  1 
ATOM   4187  C  C   . ASN E 5 156  ? 148.170 204.646 93.735  1.00 317.15 ? 156  ASN E C   1 
ATOM   4188  O  O   . ASN E 5 156  ? 148.883 203.677 94.013  1.00 317.15 ? 156  ASN E O   1 
ATOM   4189  C  CB  . ASN E 5 156  ? 148.675 204.527 91.289  1.00 317.15 ? 156  ASN E CB  1 
ATOM   4190  C  CG  . ASN E 5 156  ? 148.111 204.342 89.895  1.00 317.15 ? 156  ASN E CG  1 
ATOM   4191  O  OD1 . ASN E 5 156  ? 147.020 203.800 89.720  1.00 317.15 ? 156  ASN E OD1 1 
ATOM   4192  N  ND2 . ASN E 5 156  ? 148.856 204.793 88.893  1.00 317.15 ? 156  ASN E ND2 1 
ATOM   4193  N  N   . LEU E 5 157  ? 147.875 205.595 94.616  1.00 303.85 ? 157  LEU E N   1 
ATOM   4194  C  CA  . LEU E 5 157  ? 148.365 205.618 95.987  1.00 303.85 ? 157  LEU E CA  1 
ATOM   4195  C  C   . LEU E 5 157  ? 147.194 205.287 96.900  1.00 303.85 ? 157  LEU E C   1 
ATOM   4196  O  O   . LEU E 5 157  ? 146.217 206.043 96.957  1.00 303.85 ? 157  LEU E O   1 
ATOM   4197  C  CB  . LEU E 5 157  ? 148.970 206.978 96.332  1.00 303.85 ? 157  LEU E CB  1 
ATOM   4198  C  CG  . LEU E 5 157  ? 150.275 207.287 95.593  1.00 303.85 ? 157  LEU E CG  1 
ATOM   4199  C  CD1 . LEU E 5 157  ? 150.765 208.695 95.889  1.00 303.85 ? 157  LEU E CD1 1 
ATOM   4200  C  CD2 . LEU E 5 157  ? 151.337 206.261 95.950  1.00 303.85 ? 157  LEU E CD2 1 
ATOM   4201  N  N   . GLU E 5 158  ? 147.286 204.164 97.609  1.00 305.13 ? 158  GLU E N   1 
ATOM   4202  C  CA  . GLU E 5 158  ? 146.280 203.805 98.601  1.00 305.13 ? 158  GLU E CA  1 
ATOM   4203  C  C   . GLU E 5 158  ? 146.913 203.618 99.972  1.00 305.13 ? 158  GLU E C   1 
ATOM   4204  O  O   . GLU E 5 158  ? 148.040 203.132 100.083 1.00 305.13 ? 158  GLU E O   1 
ATOM   4205  C  CB  . GLU E 5 158  ? 145.532 202.529 98.188  1.00 305.13 ? 158  GLU E CB  1 
ATOM   4206  C  CG  . GLU E 5 158  ? 144.324 202.171 99.058  1.00 305.13 ? 158  GLU E CG  1 
ATOM   4207  C  CD  . GLU E 5 158  ? 143.115 203.076 98.838  1.00 305.13 ? 158  GLU E CD  1 
ATOM   4208  O  OE1 . GLU E 5 158  ? 143.285 204.266 98.498  1.00 305.13 ? 158  GLU E OE1 1 
ATOM   4209  O  OE2 . GLU E 5 158  ? 141.979 202.585 99.008  1.00 305.13 ? 158  GLU E OE2 1 
ATOM   4210  N  N   . MET E 5 159  ? 146.169 203.986 101.015 1.00 286.63 ? 159  MET E N   1 
ATOM   4211  C  CA  . MET E 5 159  ? 146.571 203.768 102.398 1.00 286.63 ? 159  MET E CA  1 
ATOM   4212  C  C   . MET E 5 159  ? 145.543 202.940 103.151 1.00 286.63 ? 159  MET E C   1 
ATOM   4213  O  O   . MET E 5 159  ? 144.334 203.117 102.969 1.00 286.63 ? 159  MET E O   1 
ATOM   4214  C  CB  . MET E 5 159  ? 146.699 205.138 103.102 1.00 286.63 ? 159  MET E CB  1 
ATOM   4215  C  CG  . MET E 5 159  ? 146.999 205.152 104.611 1.00 286.63 ? 159  MET E CG  1 
ATOM   4216  S  SD  . MET E 5 159  ? 148.075 203.923 105.352 1.00 286.63 ? 159  MET E SD  1 
ATOM   4217  C  CE  . MET E 5 159  ? 149.433 204.008 104.217 1.00 286.63 ? 159  MET E CE  1 
ATOM   4218  N  N   . ARG E 5 160  ? 146.032 202.035 104.001 1.00 263.74 ? 160  ARG E N   1 
ATOM   4219  C  CA  . ARG E 5 160  ? 145.164 201.331 104.931 1.00 263.74 ? 160  ARG E CA  1 
ATOM   4220  C  C   . ARG E 5 160  ? 145.928 201.041 106.219 1.00 263.74 ? 160  ARG E C   1 
ATOM   4221  O  O   . ARG E 5 160  ? 147.164 200.982 106.241 1.00 263.74 ? 160  ARG E O   1 
ATOM   4222  C  CB  . ARG E 5 160  ? 144.607 200.034 104.317 1.00 263.74 ? 160  ARG E CB  1 
ATOM   4223  C  CG  . ARG E 5 160  ? 143.597 199.314 105.206 1.00 263.74 ? 160  ARG E CG  1 
ATOM   4224  C  CD  . ARG E 5 160  ? 143.111 197.990 104.643 1.00 263.74 ? 160  ARG E CD  1 
ATOM   4225  N  NE  . ARG E 5 160  ? 144.197 197.061 104.362 1.00 263.74 ? 160  ARG E NE  1 
ATOM   4226  C  CZ  . ARG E 5 160  ? 144.461 196.570 103.160 1.00 263.74 ? 160  ARG E CZ  1 
ATOM   4227  N  NH1 . ARG E 5 160  ? 143.749 196.918 102.101 1.00 263.74 ? 160  ARG E NH1 1 
ATOM   4228  N  NH2 . ARG E 5 160  ? 145.467 195.713 103.015 1.00 263.74 ? 160  ARG E NH2 1 
ATOM   4229  N  N   . LEU E 5 161  ? 145.166 200.856 107.293 1.00 261.37 ? 161  LEU E N   1 
ATOM   4230  C  CA  . LEU E 5 161  ? 145.650 200.277 108.538 1.00 261.37 ? 161  LEU E CA  1 
ATOM   4231  C  C   . LEU E 5 161  ? 145.197 198.824 108.599 1.00 261.37 ? 161  LEU E C   1 
ATOM   4232  O  O   . LEU E 5 161  ? 144.019 198.532 108.367 1.00 261.37 ? 161  LEU E O   1 
ATOM   4233  C  CB  . LEU E 5 161  ? 145.148 201.074 109.740 1.00 261.37 ? 161  LEU E CB  1 
ATOM   4234  C  CG  . LEU E 5 161  ? 145.622 202.518 109.580 1.00 261.37 ? 161  LEU E CG  1 
ATOM   4235  C  CD1 . LEU E 5 161  ? 145.153 203.413 110.706 1.00 261.37 ? 161  LEU E CD1 1 
ATOM   4236  C  CD2 . LEU E 5 161  ? 147.130 202.547 109.456 1.00 261.37 ? 161  LEU E CD2 1 
ATOM   4237  N  N   . THR E 5 162  ? 146.122 197.917 108.899 1.00 255.23 ? 162  THR E N   1 
ATOM   4238  C  CA  . THR E 5 162  ? 145.828 196.490 108.875 1.00 255.23 ? 162  THR E CA  1 
ATOM   4239  C  C   . THR E 5 162  ? 146.011 195.853 110.249 1.00 255.23 ? 162  THR E C   1 
ATOM   4240  O  O   . THR E 5 162  ? 146.940 196.196 110.982 1.00 255.23 ? 162  THR E O   1 
ATOM   4241  C  CB  . THR E 5 162  ? 146.724 195.777 107.850 1.00 255.23 ? 162  THR E CB  1 
ATOM   4242  O  OG1 . THR E 5 162  ? 146.583 196.408 106.571 1.00 255.23 ? 162  THR E OG1 1 
ATOM   4243  C  CG2 . THR E 5 162  ? 146.346 194.308 107.721 1.00 255.23 ? 162  THR E CG2 1 
ATOM   4244  N  N   . ARG E 5 163  ? 145.124 194.910 110.575 1.00 236.89 ? 163  ARG E N   1 
ATOM   4245  C  CA  . ARG E 5 163  ? 145.138 194.101 111.794 1.00 236.89 ? 163  ARG E CA  1 
ATOM   4246  C  C   . ARG E 5 163  ? 144.852 194.834 113.103 1.00 236.89 ? 163  ARG E C   1 
ATOM   4247  O  O   . ARG E 5 163  ? 145.051 194.236 114.167 1.00 236.89 ? 163  ARG E O   1 
ATOM   4248  C  CB  . ARG E 5 163  ? 146.466 193.348 111.945 1.00 236.89 ? 163  ARG E CB  1 
ATOM   4249  C  CG  . ARG E 5 163  ? 146.661 192.186 110.972 1.00 236.89 ? 163  ARG E CG  1 
ATOM   4250  C  CD  . ARG E 5 163  ? 145.953 190.903 111.419 1.00 236.89 ? 163  ARG E CD  1 
ATOM   4251  N  NE  . ARG E 5 163  ? 144.506 191.041 111.539 1.00 236.89 ? 163  ARG E NE  1 
ATOM   4252  C  CZ  . ARG E 5 163  ? 143.678 191.213 110.517 1.00 236.89 ? 163  ARG E CZ  1 
ATOM   4253  N  NH1 . ARG E 5 163  ? 144.116 191.257 109.269 1.00 236.89 ? 163  ARG E NH1 1 
ATOM   4254  N  NH2 . ARG E 5 163  ? 142.376 191.343 110.753 1.00 236.89 ? 163  ARG E NH2 1 
ATOM   4255  N  N   . GLY E 5 164  ? 144.404 196.091 113.095 1.00 247.80 ? 164  GLY E N   1 
ATOM   4256  C  CA  . GLY E 5 164  ? 144.041 196.695 114.361 1.00 247.80 ? 164  GLY E CA  1 
ATOM   4257  C  C   . GLY E 5 164  ? 142.578 196.591 114.737 1.00 247.80 ? 164  GLY E C   1 
ATOM   4258  O  O   . GLY E 5 164  ? 142.074 197.440 115.478 1.00 247.80 ? 164  GLY E O   1 
ATOM   4259  N  N   . GLY E 5 165  ? 141.880 195.568 114.251 1.00 241.84 ? 165  GLY E N   1 
ATOM   4260  C  CA  . GLY E 5 165  ? 140.492 195.394 114.634 1.00 241.84 ? 165  GLY E CA  1 
ATOM   4261  C  C   . GLY E 5 165  ? 139.533 196.381 113.994 1.00 241.84 ? 165  GLY E C   1 
ATOM   4262  O  O   . GLY E 5 165  ? 138.329 196.117 113.922 1.00 241.84 ? 165  GLY E O   1 
ATOM   4263  N  N   . ASN E 5 166  ? 140.043 197.522 113.534 1.00 248.88 ? 166  ASN E N   1 
ATOM   4264  C  CA  . ASN E 5 166  ? 139.244 198.470 112.770 1.00 248.88 ? 166  ASN E CA  1 
ATOM   4265  C  C   . ASN E 5 166  ? 140.128 199.160 111.736 1.00 248.88 ? 166  ASN E C   1 
ATOM   4266  O  O   . ASN E 5 166  ? 141.346 198.964 111.694 1.00 248.88 ? 166  ASN E O   1 
ATOM   4267  C  CB  . ASN E 5 166  ? 138.561 199.473 113.706 1.00 248.88 ? 166  ASN E CB  1 
ATOM   4268  C  CG  . ASN E 5 166  ? 139.551 200.349 114.448 1.00 248.88 ? 166  ASN E CG  1 
ATOM   4269  O  OD1 . ASN E 5 166  ? 140.252 201.164 113.851 1.00 248.88 ? 166  ASN E OD1 1 
ATOM   4270  N  ND2 . ASN E 5 166  ? 139.618 200.178 115.763 1.00 248.88 ? 166  ASN E ND2 1 
ATOM   4271  N  N   . MET E 5 167  ? 139.494 199.985 110.898 1.00 262.01 ? 167  MET E N   1 
ATOM   4272  C  CA  . MET E 5 167  ? 140.162 200.680 109.802 1.00 262.01 ? 167  MET E CA  1 
ATOM   4273  C  C   . MET E 5 167  ? 141.088 201.794 110.273 1.00 262.01 ? 167  MET E C   1 
ATOM   4274  O  O   . MET E 5 167  ? 141.881 202.302 109.472 1.00 262.01 ? 167  MET E O   1 
ATOM   4275  C  CB  . MET E 5 167  ? 139.099 201.242 108.851 1.00 262.01 ? 167  MET E CB  1 
ATOM   4276  C  CG  . MET E 5 167  ? 139.614 201.804 107.533 1.00 262.01 ? 167  MET E CG  1 
ATOM   4277  S  SD  . MET E 5 167  ? 140.354 200.565 106.455 1.00 262.01 ? 167  MET E SD  1 
ATOM   4278  C  CE  . MET E 5 167  ? 140.791 201.579 105.045 1.00 262.01 ? 167  MET E CE  1 
ATOM   4279  N  N   . CYS E 5 168  ? 141.041 202.155 111.552 1.00 263.30 ? 168  CYS E N   1 
ATOM   4280  C  CA  . CYS E 5 168  ? 141.827 203.251 112.102 1.00 263.30 ? 168  CYS E CA  1 
ATOM   4281  C  C   . CYS E 5 168  ? 142.911 202.760 113.045 1.00 263.30 ? 168  CYS E C   1 
ATOM   4282  O  O   . CYS E 5 168  ? 143.471 203.558 113.804 1.00 263.30 ? 168  CYS E O   1 
ATOM   4283  C  CB  . CYS E 5 168  ? 140.933 204.265 112.813 1.00 263.30 ? 168  CYS E CB  1 
ATOM   4284  S  SG  . CYS E 5 168  ? 139.851 205.166 111.710 1.00 263.30 ? 168  CYS E SG  1 
ATOM   4285  N  N   . SER E 5 169  ? 143.218 201.468 113.018 1.00 255.12 ? 169  SER E N   1 
ATOM   4286  C  CA  . SER E 5 169  ? 144.331 200.949 113.790 1.00 255.12 ? 169  SER E CA  1 
ATOM   4287  C  C   . SER E 5 169  ? 145.007 199.818 113.029 1.00 255.12 ? 169  SER E C   1 
ATOM   4288  O  O   . SER E 5 169  ? 144.344 198.953 112.449 1.00 255.12 ? 169  SER E O   1 
ATOM   4289  C  CB  . SER E 5 169  ? 143.820 200.473 115.150 1.00 255.12 ? 169  SER E CB  1 
ATOM   4290  O  OG  . SER E 5 169  ? 142.825 199.482 114.998 1.00 255.12 ? 169  SER E OG  1 
ATOM   4291  N  N   . GLY E 5 170  ? 146.326 199.799 113.057 1.00 254.57 ? 170  GLY E N   1 
ATOM   4292  C  CA  . GLY E 5 170  ? 147.018 198.698 112.425 1.00 254.57 ? 170  GLY E CA  1 
ATOM   4293  C  C   . GLY E 5 170  ? 148.380 199.097 111.898 1.00 254.57 ? 170  GLY E C   1 
ATOM   4294  O  O   . GLY E 5 170  ? 148.843 200.228 112.053 1.00 254.57 ? 170  GLY E O   1 
ATOM   4295  N  N   . ARG E 5 171  ? 149.035 198.090 111.331 1.00 258.79 ? 171  ARG E N   1 
ATOM   4296  C  CA  . ARG E 5 171  ? 150.238 198.283 110.541 1.00 258.79 ? 171  ARG E CA  1 
ATOM   4297  C  C   . ARG E 5 171  ? 149.911 199.124 109.314 1.00 258.79 ? 171  ARG E C   1 
ATOM   4298  O  O   . ARG E 5 171  ? 148.834 199.004 108.720 1.00 258.79 ? 171  ARG E O   1 
ATOM   4299  C  CB  . ARG E 5 171  ? 150.835 196.938 110.114 1.00 258.79 ? 171  ARG E CB  1 
ATOM   4300  C  CG  . ARG E 5 171  ? 150.076 196.240 108.994 1.00 258.79 ? 171  ARG E CG  1 
ATOM   4301  C  CD  . ARG E 5 171  ? 150.697 194.907 108.605 1.00 258.79 ? 171  ARG E CD  1 
ATOM   4302  N  NE  . ARG E 5 171  ? 150.816 193.985 109.727 1.00 258.79 ? 171  ARG E NE  1 
ATOM   4303  C  CZ  . ARG E 5 171  ? 151.276 192.745 109.627 1.00 258.79 ? 171  ARG E CZ  1 
ATOM   4304  N  NH1 . ARG E 5 171  ? 151.663 192.243 108.466 1.00 258.79 ? 171  ARG E NH1 1 
ATOM   4305  N  NH2 . ARG E 5 171  ? 151.347 191.989 110.718 1.00 258.79 ? 171  ARG E NH2 1 
ATOM   4306  N  N   . ILE E 5 172  ? 150.834 200.015 108.974 1.00 269.64 ? 172  ILE E N   1 
ATOM   4307  C  CA  . ILE E 5 172  ? 150.696 200.900 107.825 1.00 269.64 ? 172  ILE E CA  1 
ATOM   4308  C  C   . ILE E 5 172  ? 150.930 200.075 106.568 1.00 269.64 ? 172  ILE E C   1 
ATOM   4309  O  O   . ILE E 5 172  ? 152.007 199.497 106.387 1.00 269.64 ? 172  ILE E O   1 
ATOM   4310  C  CB  . ILE E 5 172  ? 151.700 202.055 107.914 1.00 269.64 ? 172  ILE E CB  1 
ATOM   4311  C  CG1 . ILE E 5 172  ? 151.574 202.765 109.260 1.00 269.64 ? 172  ILE E CG1 1 
ATOM   4312  C  CG2 . ILE E 5 172  ? 151.519 203.017 106.766 1.00 269.64 ? 172  ILE E CG2 1 
ATOM   4313  C  CD1 . ILE E 5 172  ? 150.408 203.688 109.335 1.00 269.64 ? 172  ILE E CD1 1 
ATOM   4314  N  N   . GLU E 5 173  ? 149.925 200.018 105.693 1.00 291.01 ? 173  GLU E N   1 
ATOM   4315  C  CA  . GLU E 5 173  ? 150.083 199.422 104.374 1.00 291.01 ? 173  GLU E CA  1 
ATOM   4316  C  C   . GLU E 5 173  ? 149.757 200.436 103.284 1.00 291.01 ? 173  GLU E C   1 
ATOM   4317  O  O   . GLU E 5 173  ? 148.724 201.112 103.342 1.00 291.01 ? 173  GLU E O   1 
ATOM   4318  C  CB  . GLU E 5 173  ? 149.191 198.185 104.242 1.00 291.01 ? 173  GLU E CB  1 
ATOM   4319  C  CG  . GLU E 5 173  ? 149.615 197.029 105.141 1.00 291.01 ? 173  GLU E CG  1 
ATOM   4320  C  CD  . GLU E 5 173  ? 150.300 195.914 104.380 1.00 291.01 ? 173  GLU E CD  1 
ATOM   4321  O  OE1 . GLU E 5 173  ? 150.711 196.148 103.225 1.00 291.01 ? 173  GLU E OE1 1 
ATOM   4322  O  OE2 . GLU E 5 173  ? 150.429 194.804 104.938 1.00 291.01 ? 173  GLU E OE2 1 
ATOM   4323  N  N   . ILE E 5 174  ? 150.639 200.528 102.287 1.00 289.26 ? 174  ILE E N   1 
ATOM   4324  C  CA  . ILE E 5 174  ? 150.472 201.415 101.145 1.00 289.26 ? 174  ILE E CA  1 
ATOM   4325  C  C   . ILE E 5 174  ? 150.372 200.552 99.902  1.00 289.26 ? 174  ILE E C   1 
ATOM   4326  O  O   . ILE E 5 174  ? 151.239 199.704 99.662  1.00 289.26 ? 174  ILE E O   1 
ATOM   4327  C  CB  . ILE E 5 174  ? 151.672 202.370 100.970 1.00 289.26 ? 174  ILE E CB  1 
ATOM   4328  C  CG1 . ILE E 5 174  ? 151.919 203.257 102.187 1.00 289.26 ? 174  ILE E CG1 1 
ATOM   4329  C  CG2 . ILE E 5 174  ? 151.501 203.217 99.714  1.00 289.26 ? 174  ILE E CG2 1 
ATOM   4330  C  CD1 . ILE E 5 174  ? 152.839 202.646 103.227 1.00 289.26 ? 174  ILE E CD1 1 
ATOM   4331  N  N   . LYS E 5 175  ? 149.322 200.765 99.116  1.00 299.20 ? 175  LYS E N   1 
ATOM   4332  C  CA  . LYS E 5 175  ? 149.206 200.133 97.812  1.00 299.20 ? 175  LYS E CA  1 
ATOM   4333  C  C   . LYS E 5 175  ? 149.827 201.061 96.781  1.00 299.20 ? 175  LYS E C   1 
ATOM   4334  O  O   . LYS E 5 175  ? 149.364 202.202 96.615  1.00 299.20 ? 175  LYS E O   1 
ATOM   4335  C  CB  . LYS E 5 175  ? 147.751 199.849 97.441  1.00 299.20 ? 175  LYS E CB  1 
ATOM   4336  C  CG  . LYS E 5 175  ? 147.611 198.853 96.297  1.00 299.20 ? 175  LYS E CG  1 
ATOM   4337  C  CD  . LYS E 5 175  ? 146.170 198.704 95.829  1.00 299.20 ? 175  LYS E CD  1 
ATOM   4338  C  CE  . LYS E 5 175  ? 145.486 197.505 96.449  1.00 299.20 ? 175  LYS E CE  1 
ATOM   4339  N  NZ  . LYS E 5 175  ? 144.098 197.330 95.941  1.00 299.20 ? 175  LYS E NZ  1 
ATOM   4340  N  N   . PHE E 5 176  ? 150.869 200.579 96.101  1.00 299.31 ? 176  PHE E N   1 
ATOM   4341  C  CA  . PHE E 5 176  ? 151.478 201.296 94.994  1.00 299.31 ? 176  PHE E CA  1 
ATOM   4342  C  C   . PHE E 5 176  ? 151.684 200.356 93.815  1.00 299.31 ? 176  PHE E C   1 
ATOM   4343  O  O   . PHE E 5 176  ? 152.240 199.262 93.973  1.00 299.31 ? 176  PHE E O   1 
ATOM   4344  C  CB  . PHE E 5 176  ? 152.814 201.903 95.429  1.00 299.31 ? 176  PHE E CB  1 
ATOM   4345  C  CG  . PHE E 5 176  ? 153.550 202.609 94.332  1.00 299.31 ? 176  PHE E CG  1 
ATOM   4346  C  CD1 . PHE E 5 176  ? 153.135 203.851 93.887  1.00 299.31 ? 176  PHE E CD1 1 
ATOM   4347  C  CD2 . PHE E 5 176  ? 154.667 202.032 93.753  1.00 299.31 ? 176  PHE E CD2 1 
ATOM   4348  C  CE1 . PHE E 5 176  ? 153.817 204.503 92.880  1.00 299.31 ? 176  PHE E CE1 1 
ATOM   4349  C  CE2 . PHE E 5 176  ? 155.354 202.678 92.746  1.00 299.31 ? 176  PHE E CE2 1 
ATOM   4350  C  CZ  . PHE E 5 176  ? 154.929 203.915 92.308  1.00 299.31 ? 176  PHE E CZ  1 
ATOM   4351  N  N   . GLN E 5 177  ? 151.207 200.785 92.649  1.00 298.61 ? 177  GLN E N   1 
ATOM   4352  C  CA  . GLN E 5 177  ? 151.238 200.017 91.403  1.00 298.61 ? 177  GLN E CA  1 
ATOM   4353  C  C   . GLN E 5 177  ? 150.724 198.595 91.658  1.00 298.61 ? 177  GLN E C   1 
ATOM   4354  O  O   . GLN E 5 177  ? 151.257 197.609 91.148  1.00 298.61 ? 177  GLN E O   1 
ATOM   4355  C  CB  . GLN E 5 177  ? 152.629 200.046 90.758  1.00 298.61 ? 177  GLN E CB  1 
ATOM   4356  C  CG  . GLN E 5 177  ? 152.584 199.950 89.210  1.00 298.61 ? 177  GLN E CG  1 
ATOM   4357  C  CD  . GLN E 5 177  ? 152.670 198.573 88.607  1.00 298.61 ? 177  GLN E CD  1 
ATOM   4358  O  OE1 . GLN E 5 177  ? 153.191 197.652 89.204  1.00 298.61 ? 177  GLN E OE1 1 
ATOM   4359  N  NE2 . GLN E 5 177  ? 152.147 198.432 87.394  1.00 298.61 ? 177  GLN E NE2 1 
ATOM   4360  N  N   . GLY E 5 178  ? 149.671 198.502 92.469  1.00 309.68 ? 178  GLY E N   1 
ATOM   4361  C  CA  . GLY E 5 178  ? 148.996 197.275 92.855  1.00 309.68 ? 178  GLY E CA  1 
ATOM   4362  C  C   . GLY E 5 178  ? 149.633 196.405 93.931  1.00 309.68 ? 178  GLY E C   1 
ATOM   4363  O  O   . GLY E 5 178  ? 149.038 195.379 94.285  1.00 309.68 ? 178  GLY E O   1 
ATOM   4364  N  N   . ARG E 5 179  ? 150.804 196.750 94.468  1.00 314.25 ? 179  ARG E N   1 
ATOM   4365  C  CA  . ARG E 5 179  ? 151.403 195.995 95.573  1.00 314.25 ? 179  ARG E CA  1 
ATOM   4366  C  C   . ARG E 5 179  ? 151.348 196.778 96.877  1.00 314.25 ? 179  ARG E C   1 
ATOM   4367  O  O   . ARG E 5 179  ? 151.710 197.957 96.921  1.00 314.25 ? 179  ARG E O   1 
ATOM   4368  C  CB  . ARG E 5 179  ? 152.831 195.511 95.306  1.00 314.25 ? 179  ARG E CB  1 
ATOM   4369  C  CG  . ARG E 5 179  ? 152.922 194.335 94.350  1.00 314.25 ? 179  ARG E CG  1 
ATOM   4370  C  CD  . ARG E 5 179  ? 152.865 194.677 92.909  1.00 314.25 ? 179  ARG E CD  1 
ATOM   4371  N  NE  . ARG E 5 179  ? 154.011 195.477 92.514  1.00 314.25 ? 179  ARG E NE  1 
ATOM   4372  C  CZ  . ARG E 5 179  ? 154.068 196.142 91.374  1.00 314.25 ? 179  ARG E CZ  1 
ATOM   4373  N  NH1 . ARG E 5 179  ? 153.081 196.078 90.497  1.00 314.25 ? 179  ARG E NH1 1 
ATOM   4374  N  NH2 . ARG E 5 179  ? 155.141 196.878 91.101  1.00 314.25 ? 179  ARG E NH2 1 
ATOM   4375  N  N   . TRP E 5 180  ? 150.865 196.114 97.925  1.00 289.31 ? 180  TRP E N   1 
ATOM   4376  C  CA  . TRP E 5 180  ? 150.938 196.622 99.287  1.00 289.31 ? 180  TRP E CA  1 
ATOM   4377  C  C   . TRP E 5 180  ? 152.343 196.472 99.865  1.00 289.31 ? 180  TRP E C   1 
ATOM   4378  O  O   . TRP E 5 180  ? 153.048 195.499 99.584  1.00 289.31 ? 180  TRP E O   1 
ATOM   4379  C  CB  . TRP E 5 180  ? 149.944 195.876 100.177 1.00 289.31 ? 180  TRP E CB  1 
ATOM   4380  C  CG  . TRP E 5 180  ? 148.516 196.188 99.876  1.00 289.31 ? 180  TRP E CG  1 
ATOM   4381  C  CD1 . TRP E 5 180  ? 147.653 195.423 99.150  1.00 289.31 ? 180  TRP E CD1 1 
ATOM   4382  C  CD2 . TRP E 5 180  ? 147.789 197.360 100.259 1.00 289.31 ? 180  TRP E CD2 1 
ATOM   4383  N  NE1 . TRP E 5 180  ? 146.427 196.033 99.077  1.00 289.31 ? 180  TRP E NE1 1 
ATOM   4384  C  CE2 . TRP E 5 180  ? 146.485 197.227 99.745  1.00 289.31 ? 180  TRP E CE2 1 
ATOM   4385  C  CE3 . TRP E 5 180  ? 148.109 198.503 100.994 1.00 289.31 ? 180  TRP E CE3 1 
ATOM   4386  C  CZ2 . TRP E 5 180  ? 145.506 198.196 99.938  1.00 289.31 ? 180  TRP E CZ2 1 
ATOM   4387  C  CZ3 . TRP E 5 180  ? 147.135 199.462 101.186 1.00 289.31 ? 180  TRP E CZ3 1 
ATOM   4388  C  CH2 . TRP E 5 180  ? 145.849 199.303 100.662 1.00 289.31 ? 180  TRP E CH2 1 
ATOM   4389  N  N   . GLY E 5 181  ? 152.743 197.453 100.673 1.00 277.36 ? 181  GLY E N   1 
ATOM   4390  C  CA  . GLY E 5 181  ? 154.007 197.429 101.380 1.00 277.36 ? 181  GLY E CA  1 
ATOM   4391  C  C   . GLY E 5 181  ? 153.910 198.279 102.631 1.00 277.36 ? 181  GLY E C   1 
ATOM   4392  O  O   . GLY E 5 181  ? 152.887 198.913 102.887 1.00 277.36 ? 181  GLY E O   1 
ATOM   4393  N  N   . THR E 5 182  ? 154.972 198.275 103.430 1.00 278.08 ? 182  THR E N   1 
ATOM   4394  C  CA  . THR E 5 182  ? 154.916 198.852 104.769 1.00 278.08 ? 182  THR E CA  1 
ATOM   4395  C  C   . THR E 5 182  ? 155.813 200.085 104.893 1.00 278.08 ? 182  THR E C   1 
ATOM   4396  O  O   . THR E 5 182  ? 156.464 200.518 103.937 1.00 278.08 ? 182  THR E O   1 
ATOM   4397  C  CB  . THR E 5 182  ? 155.293 197.797 105.808 1.00 278.08 ? 182  THR E CB  1 
ATOM   4398  O  OG1 . THR E 5 182  ? 156.549 197.204 105.451 1.00 278.08 ? 182  THR E OG1 1 
ATOM   4399  C  CG2 . THR E 5 182  ? 154.228 196.713 105.870 1.00 278.08 ? 182  THR E CG2 1 
ATOM   4400  N  N   . VAL E 5 183  ? 155.833 200.652 106.102 1.00 272.65 ? 183  VAL E N   1 
ATOM   4401  C  CA  . VAL E 5 183  ? 156.651 201.813 106.441 1.00 272.65 ? 183  VAL E CA  1 
ATOM   4402  C  C   . VAL E 5 183  ? 157.463 201.490 107.691 1.00 272.65 ? 183  VAL E C   1 
ATOM   4403  O  O   . VAL E 5 183  ? 156.961 200.860 108.629 1.00 272.65 ? 183  VAL E O   1 
ATOM   4404  C  CB  . VAL E 5 183  ? 155.805 203.092 106.639 1.00 272.65 ? 183  VAL E CB  1 
ATOM   4405  C  CG1 . VAL E 5 183  ? 155.067 203.072 107.966 1.00 272.65 ? 183  VAL E CG1 1 
ATOM   4406  C  CG2 . VAL E 5 183  ? 156.684 204.328 106.529 1.00 272.65 ? 183  VAL E CG2 1 
ATOM   4407  N  N   . CYS E 5 184  ? 158.734 201.882 107.681 1.00 281.98 ? 184  CYS E N   1 
ATOM   4408  C  CA  . CYS E 5 184  ? 159.613 201.678 108.823 1.00 281.98 ? 184  CYS E CA  1 
ATOM   4409  C  C   . CYS E 5 184  ? 159.304 202.668 109.946 1.00 281.98 ? 184  CYS E C   1 
ATOM   4410  O  O   . CYS E 5 184  ? 158.851 203.791 109.710 1.00 281.98 ? 184  CYS E O   1 
ATOM   4411  C  CB  . CYS E 5 184  ? 161.073 201.804 108.389 1.00 281.98 ? 184  CYS E CB  1 
ATOM   4412  S  SG  . CYS E 5 184  ? 162.295 201.394 109.652 1.00 281.98 ? 184  CYS E SG  1 
ATOM   4413  N  N   . ASP E 5 185  ? 159.555 202.230 111.179 1.00 275.96 ? 185  ASP E N   1 
ATOM   4414  C  CA  . ASP E 5 185  ? 159.375 203.029 112.388 1.00 275.96 ? 185  ASP E CA  1 
ATOM   4415  C  C   . ASP E 5 185  ? 160.602 203.864 112.751 1.00 275.96 ? 185  ASP E C   1 
ATOM   4416  O  O   . ASP E 5 185  ? 160.568 204.587 113.751 1.00 275.96 ? 185  ASP E O   1 
ATOM   4417  C  CB  . ASP E 5 185  ? 158.980 202.134 113.572 1.00 275.96 ? 185  ASP E CB  1 
ATOM   4418  C  CG  . ASP E 5 185  ? 160.095 201.217 114.016 1.00 275.96 ? 185  ASP E CG  1 
ATOM   4419  O  OD1 . ASP E 5 185  ? 161.180 201.270 113.413 1.00 275.96 ? 185  ASP E OD1 1 
ATOM   4420  O  OD2 . ASP E 5 185  ? 159.883 200.436 114.967 1.00 275.96 ? 185  ASP E OD2 1 
ATOM   4421  N  N   . ASP E 5 186  ? 161.694 203.733 112.005 1.00 270.60 ? 186  ASP E N   1 
ATOM   4422  C  CA  . ASP E 5 186  ? 162.841 204.618 112.167 1.00 270.60 ? 186  ASP E CA  1 
ATOM   4423  C  C   . ASP E 5 186  ? 162.436 206.084 112.064 1.00 270.60 ? 186  ASP E C   1 
ATOM   4424  O  O   . ASP E 5 186  ? 161.802 206.506 111.093 1.00 270.60 ? 186  ASP E O   1 
ATOM   4425  C  CB  . ASP E 5 186  ? 163.898 204.293 111.111 1.00 270.60 ? 186  ASP E CB  1 
ATOM   4426  C  CG  . ASP E 5 186  ? 165.299 204.656 111.555 1.00 270.60 ? 186  ASP E CG  1 
ATOM   4427  O  OD1 . ASP E 5 186  ? 165.442 205.295 112.617 1.00 270.60 ? 186  ASP E OD1 1 
ATOM   4428  O  OD2 . ASP E 5 186  ? 166.258 204.306 110.836 1.00 270.60 ? 186  ASP E OD2 1 
ATOM   4429  N  N   . ASN E 5 187  ? 162.809 206.854 113.092 1.00 267.03 ? 187  ASN E N   1 
ATOM   4430  C  CA  . ASN E 5 187  ? 162.447 208.265 113.270 1.00 267.03 ? 187  ASN E CA  1 
ATOM   4431  C  C   . ASN E 5 187  ? 160.925 208.472 113.232 1.00 267.03 ? 187  ASN E C   1 
ATOM   4432  O  O   . ASN E 5 187  ? 160.433 209.589 113.058 1.00 267.03 ? 187  ASN E O   1 
ATOM   4433  C  CB  . ASN E 5 187  ? 163.156 209.129 112.213 1.00 267.03 ? 187  ASN E CB  1 
ATOM   4434  C  CG  . ASN E 5 187  ? 163.048 210.631 112.476 1.00 267.03 ? 187  ASN E CG  1 
ATOM   4435  O  OD1 . ASN E 5 187  ? 162.433 211.074 113.445 1.00 267.03 ? 187  ASN E OD1 1 
ATOM   4436  N  ND2 . ASN E 5 187  ? 163.657 211.420 111.598 1.00 267.03 ? 187  ASN E ND2 1 
ATOM   4437  N  N   . PHE E 5 188  ? 160.154 207.399 113.367 1.00 254.88 ? 188  PHE E N   1 
ATOM   4438  C  CA  . PHE E 5 188  ? 158.703 207.519 113.355 1.00 254.88 ? 188  PHE E CA  1 
ATOM   4439  C  C   . PHE E 5 188  ? 158.255 208.135 114.677 1.00 254.88 ? 188  PHE E C   1 
ATOM   4440  O  O   . PHE E 5 188  ? 158.792 207.808 115.738 1.00 254.88 ? 188  PHE E O   1 
ATOM   4441  C  CB  . PHE E 5 188  ? 158.066 206.148 113.160 1.00 254.88 ? 188  PHE E CB  1 
ATOM   4442  C  CG  . PHE E 5 188  ? 156.592 206.181 112.925 1.00 254.88 ? 188  PHE E CG  1 
ATOM   4443  C  CD1 . PHE E 5 188  ? 156.095 206.557 111.691 1.00 254.88 ? 188  PHE E CD1 1 
ATOM   4444  C  CD2 . PHE E 5 188  ? 155.704 205.847 113.928 1.00 254.88 ? 188  PHE E CD2 1 
ATOM   4445  C  CE1 . PHE E 5 188  ? 154.742 206.574 111.452 1.00 254.88 ? 188  PHE E CE1 1 
ATOM   4446  C  CE2 . PHE E 5 188  ? 154.344 205.877 113.696 1.00 254.88 ? 188  PHE E CE2 1 
ATOM   4447  C  CZ  . PHE E 5 188  ? 153.865 206.247 112.456 1.00 254.88 ? 188  PHE E CZ  1 
ATOM   4448  N  N   . ASN E 5 189  ? 157.259 209.017 114.623 1.00 250.65 ? 189  ASN E N   1 
ATOM   4449  C  CA  . ASN E 5 189  ? 156.877 209.789 115.799 1.00 250.65 ? 189  ASN E CA  1 
ATOM   4450  C  C   . ASN E 5 189  ? 155.410 210.191 115.687 1.00 250.65 ? 189  ASN E C   1 
ATOM   4451  O  O   . ASN E 5 189  ? 154.715 209.833 114.732 1.00 250.65 ? 189  ASN E O   1 
ATOM   4452  C  CB  . ASN E 5 189  ? 157.771 211.025 115.979 1.00 250.65 ? 189  ASN E CB  1 
ATOM   4453  C  CG  . ASN E 5 189  ? 159.206 210.671 116.332 1.00 250.65 ? 189  ASN E CG  1 
ATOM   4454  O  OD1 . ASN E 5 189  ? 160.127 210.913 115.552 1.00 250.65 ? 189  ASN E OD1 1 
ATOM   4455  N  ND2 . ASN E 5 189  ? 159.400 210.095 117.511 1.00 250.65 ? 189  ASN E ND2 1 
ATOM   4456  N  N   . ILE E 5 190  ? 154.944 210.944 116.688 1.00 243.11 ? 190  ILE E N   1 
ATOM   4457  C  CA  . ILE E 5 190  ? 153.534 211.315 116.781 1.00 243.11 ? 190  ILE E CA  1 
ATOM   4458  C  C   . ILE E 5 190  ? 153.109 212.201 115.619 1.00 243.11 ? 190  ILE E C   1 
ATOM   4459  O  O   . ILE E 5 190  ? 151.936 212.209 115.234 1.00 243.11 ? 190  ILE E O   1 
ATOM   4460  C  CB  . ILE E 5 190  ? 153.274 212.013 118.134 1.00 243.11 ? 190  ILE E CB  1 
ATOM   4461  C  CG1 . ILE E 5 190  ? 153.509 211.057 119.298 1.00 243.11 ? 190  ILE E CG1 1 
ATOM   4462  C  CG2 . ILE E 5 190  ? 151.853 212.554 118.218 1.00 243.11 ? 190  ILE E CG2 1 
ATOM   4463  C  CD1 . ILE E 5 190  ? 152.500 209.943 119.347 1.00 243.11 ? 190  ILE E CD1 1 
ATOM   4464  N  N   . ASP E 5 191  ? 154.046 212.933 115.019 1.00 259.11 ? 191  ASP E N   1 
ATOM   4465  C  CA  . ASP E 5 191  ? 153.698 213.774 113.877 1.00 259.11 ? 191  ASP E CA  1 
ATOM   4466  C  C   . ASP E 5 191  ? 153.367 212.952 112.635 1.00 259.11 ? 191  ASP E C   1 
ATOM   4467  O  O   . ASP E 5 191  ? 152.405 213.259 111.914 1.00 259.11 ? 191  ASP E O   1 
ATOM   4468  C  CB  . ASP E 5 191  ? 154.844 214.741 113.592 1.00 259.11 ? 191  ASP E CB  1 
ATOM   4469  C  CG  . ASP E 5 191  ? 156.167 214.031 113.418 1.00 259.11 ? 191  ASP E CG  1 
ATOM   4470  O  OD1 . ASP E 5 191  ? 156.387 213.019 114.112 1.00 259.11 ? 191  ASP E OD1 1 
ATOM   4471  O  OD2 . ASP E 5 191  ? 156.989 214.479 112.598 1.00 259.11 ? 191  ASP E OD2 1 
ATOM   4472  N  N   . HIS E 5 192  ? 154.109 211.870 112.402 1.00 261.28 ? 192  HIS E N   1 
ATOM   4473  C  CA  . HIS E 5 192  ? 153.760 210.945 111.329 1.00 261.28 ? 192  HIS E CA  1 
ATOM   4474  C  C   . HIS E 5 192  ? 152.381 210.335 111.540 1.00 261.28 ? 192  HIS E C   1 
ATOM   4475  O  O   . HIS E 5 192  ? 151.553 210.303 110.620 1.00 261.28 ? 192  HIS E O   1 
ATOM   4476  C  CB  . HIS E 5 192  ? 154.805 209.834 111.248 1.00 261.28 ? 192  HIS E CB  1 
ATOM   4477  C  CG  . HIS E 5 192  ? 156.183 210.306 110.904 1.00 261.28 ? 192  HIS E CG  1 
ATOM   4478  N  ND1 . HIS E 5 192  ? 156.427 211.487 110.238 1.00 261.28 ? 192  HIS E ND1 1 
ATOM   4479  C  CD2 . HIS E 5 192  ? 157.395 209.748 111.136 1.00 261.28 ? 192  HIS E CD2 1 
ATOM   4480  C  CE1 . HIS E 5 192  ? 157.730 211.638 110.078 1.00 261.28 ? 192  HIS E CE1 1 
ATOM   4481  N  NE2 . HIS E 5 192  ? 158.340 210.596 110.613 1.00 261.28 ? 192  HIS E NE2 1 
ATOM   4482  N  N   . ALA E 5 193  ? 152.115 209.844 112.751 1.00 253.05 ? 193  ALA E N   1 
ATOM   4483  C  CA  . ALA E 5 193  ? 150.793 209.305 113.045 1.00 253.05 ? 193  ALA E CA  1 
ATOM   4484  C  C   . ALA E 5 193  ? 149.700 210.355 112.895 1.00 253.05 ? 193  ALA E C   1 
ATOM   4485  O  O   . ALA E 5 193  ? 148.586 210.032 112.478 1.00 253.05 ? 193  ALA E O   1 
ATOM   4486  C  CB  . ALA E 5 193  ? 150.780 208.707 114.450 1.00 253.05 ? 193  ALA E CB  1 
ATOM   4487  N  N   . SER E 5 194  ? 149.977 211.607 113.264 1.00 254.05 ? 194  SER E N   1 
ATOM   4488  C  CA  . SER E 5 194  ? 148.962 212.648 113.126 1.00 254.05 ? 194  SER E CA  1 
ATOM   4489  C  C   . SER E 5 194  ? 148.637 212.898 111.661 1.00 254.05 ? 194  SER E C   1 
ATOM   4490  O  O   . SER E 5 194  ? 147.466 213.044 111.287 1.00 254.05 ? 194  SER E O   1 
ATOM   4491  C  CB  . SER E 5 194  ? 149.419 213.941 113.796 1.00 254.05 ? 194  SER E CB  1 
ATOM   4492  O  OG  . SER E 5 194  ? 150.738 214.268 113.418 1.00 254.05 ? 194  SER E OG  1 
ATOM   4493  N  N   . VAL E 5 195  ? 149.665 212.877 110.811 1.00 252.60 ? 195  VAL E N   1 
ATOM   4494  C  CA  . VAL E 5 195  ? 149.457 212.974 109.368 1.00 252.60 ? 195  VAL E CA  1 
ATOM   4495  C  C   . VAL E 5 195  ? 148.612 211.810 108.872 1.00 252.60 ? 195  VAL E C   1 
ATOM   4496  O  O   . VAL E 5 195  ? 147.680 211.987 108.079 1.00 252.60 ? 195  VAL E O   1 
ATOM   4497  C  CB  . VAL E 5 195  ? 150.805 213.039 108.630 1.00 252.60 ? 195  VAL E CB  1 
ATOM   4498  C  CG1 . VAL E 5 195  ? 150.580 213.047 107.126 1.00 252.60 ? 195  VAL E CG1 1 
ATOM   4499  C  CG2 . VAL E 5 195  ? 151.572 214.273 109.051 1.00 252.60 ? 195  VAL E CG2 1 
ATOM   4500  N  N   . ILE E 5 196  ? 148.932 210.603 109.325 1.00 252.12 ? 196  ILE E N   1 
ATOM   4501  C  CA  . ILE E 5 196  ? 148.212 209.419 108.867 1.00 252.12 ? 196  ILE E CA  1 
ATOM   4502  C  C   . ILE E 5 196  ? 146.752 209.469 109.304 1.00 252.12 ? 196  ILE E C   1 
ATOM   4503  O  O   . ILE E 5 196  ? 145.835 209.257 108.501 1.00 252.12 ? 196  ILE E O   1 
ATOM   4504  C  CB  . ILE E 5 196  ? 148.904 208.160 109.411 1.00 252.12 ? 196  ILE E CB  1 
ATOM   4505  C  CG1 . ILE E 5 196  ? 150.304 208.038 108.819 1.00 252.12 ? 196  ILE E CG1 1 
ATOM   4506  C  CG2 . ILE E 5 196  ? 148.076 206.925 109.106 1.00 252.12 ? 196  ILE E CG2 1 
ATOM   4507  C  CD1 . ILE E 5 196  ? 151.197 207.086 109.571 1.00 252.12 ? 196  ILE E CD1 1 
ATOM   4508  N  N   . CYS E 5 197  ? 146.519 209.760 110.581 1.00 252.94 ? 197  CYS E N   1 
ATOM   4509  C  CA  . CYS E 5 197  ? 145.168 209.804 111.128 1.00 252.94 ? 197  CYS E CA  1 
ATOM   4510  C  C   . CYS E 5 197  ? 144.331 210.911 110.494 1.00 252.94 ? 197  CYS E C   1 
ATOM   4511  O  O   . CYS E 5 197  ? 143.122 210.742 110.290 1.00 252.94 ? 197  CYS E O   1 
ATOM   4512  C  CB  . CYS E 5 197  ? 145.245 209.993 112.641 1.00 252.94 ? 197  CYS E CB  1 
ATOM   4513  S  SG  . CYS E 5 197  ? 145.945 208.591 113.564 1.00 252.94 ? 197  CYS E SG  1 
ATOM   4514  N  N   . ARG E 5 198  ? 144.952 212.047 110.164 1.00 263.13 ? 198  ARG E N   1 
ATOM   4515  C  CA  . ARG E 5 198  ? 144.255 213.078 109.399 1.00 263.13 ? 198  ARG E CA  1 
ATOM   4516  C  C   . ARG E 5 198  ? 143.938 212.613 107.985 1.00 263.13 ? 198  ARG E C   1 
ATOM   4517  O  O   . ARG E 5 198  ? 142.819 212.807 107.494 1.00 263.13 ? 198  ARG E O   1 
ATOM   4518  C  CB  . ARG E 5 198  ? 145.092 214.354 109.356 1.00 263.13 ? 198  ARG E CB  1 
ATOM   4519  C  CG  . ARG E 5 198  ? 144.419 215.487 108.604 1.00 263.13 ? 198  ARG E CG  1 
ATOM   4520  C  CD  . ARG E 5 198  ? 145.409 216.219 107.718 1.00 263.13 ? 198  ARG E CD  1 
ATOM   4521  N  NE  . ARG E 5 198  ? 146.327 217.040 108.494 1.00 263.13 ? 198  ARG E NE  1 
ATOM   4522  C  CZ  . ARG E 5 198  ? 147.211 217.877 107.970 1.00 263.13 ? 198  ARG E CZ  1 
ATOM   4523  N  NH1 . ARG E 5 198  ? 147.511 217.848 106.682 1.00 263.13 ? 198  ARG E NH1 1 
ATOM   4524  N  NH2 . ARG E 5 198  ? 147.862 218.715 108.770 1.00 263.13 ? 198  ARG E NH2 1 
ATOM   4525  N  N   . GLN E 5 199  ? 144.912 212.003 107.313 1.00 272.88 ? 199  GLN E N   1 
ATOM   4526  C  CA  . GLN E 5 199  ? 144.705 211.561 105.939 1.00 272.88 ? 199  GLN E CA  1 
ATOM   4527  C  C   . GLN E 5 199  ? 143.592 210.528 105.854 1.00 272.88 ? 199  GLN E C   1 
ATOM   4528  O  O   . GLN E 5 199  ? 142.813 210.519 104.893 1.00 272.88 ? 199  GLN E O   1 
ATOM   4529  C  CB  . GLN E 5 199  ? 146.010 211.000 105.379 1.00 272.88 ? 199  GLN E CB  1 
ATOM   4530  C  CG  . GLN E 5 199  ? 145.926 210.549 103.939 1.00 272.88 ? 199  GLN E CG  1 
ATOM   4531  C  CD  . GLN E 5 199  ? 147.256 210.062 103.410 1.00 272.88 ? 199  GLN E CD  1 
ATOM   4532  O  OE1 . GLN E 5 199  ? 148.279 210.149 104.090 1.00 272.88 ? 199  GLN E OE1 1 
ATOM   4533  N  NE2 . GLN E 5 199  ? 147.250 209.544 102.192 1.00 272.88 ? 199  GLN E NE2 1 
ATOM   4534  N  N   . LEU E 5 200  ? 143.492 209.657 106.851 1.00 269.52 ? 200  LEU E N   1 
ATOM   4535  C  CA  . LEU E 5 200  ? 142.441 208.655 106.905 1.00 269.52 ? 200  LEU E CA  1 
ATOM   4536  C  C   . LEU E 5 200  ? 141.161 209.167 107.551 1.00 269.52 ? 200  LEU E C   1 
ATOM   4537  O  O   . LEU E 5 200  ? 140.267 208.360 107.820 1.00 269.52 ? 200  LEU E O   1 
ATOM   4538  C  CB  . LEU E 5 200  ? 142.936 207.410 107.640 1.00 269.52 ? 200  LEU E CB  1 
ATOM   4539  C  CG  . LEU E 5 200  ? 144.031 206.646 106.895 1.00 269.52 ? 200  LEU E CG  1 
ATOM   4540  C  CD1 . LEU E 5 200  ? 144.522 205.471 107.718 1.00 269.52 ? 200  LEU E CD1 1 
ATOM   4541  C  CD2 . LEU E 5 200  ? 143.522 206.179 105.539 1.00 269.52 ? 200  LEU E CD2 1 
ATOM   4542  N  N   . GLU E 5 201  ? 141.099 210.462 107.886 1.00 259.31 ? 201  GLU E N   1 
ATOM   4543  C  CA  . GLU E 5 201  ? 139.974 211.077 108.611 1.00 259.31 ? 201  GLU E CA  1 
ATOM   4544  C  C   . GLU E 5 201  ? 139.686 210.335 109.913 1.00 259.31 ? 201  GLU E C   1 
ATOM   4545  O  O   . GLU E 5 201  ? 138.562 210.343 110.420 1.00 259.31 ? 201  GLU E O   1 
ATOM   4546  C  CB  . GLU E 5 201  ? 138.700 211.234 107.756 1.00 259.31 ? 201  GLU E CB  1 
ATOM   4547  C  CG  . GLU E 5 201  ? 137.917 209.991 107.339 1.00 259.31 ? 201  GLU E CG  1 
ATOM   4548  C  CD  . GLU E 5 201  ? 138.299 209.479 105.961 1.00 259.31 ? 201  GLU E CD  1 
ATOM   4549  O  OE1 . GLU E 5 201  ? 139.332 209.924 105.419 1.00 259.31 ? 201  GLU E OE1 1 
ATOM   4550  O  OE2 . GLU E 5 201  ? 137.566 208.624 105.422 1.00 259.31 ? 201  GLU E OE2 1 
ATOM   4551  N  N   . CYS E 5 202  ? 140.715 209.701 110.468 1.00 259.81 ? 202  CYS E N   1 
ATOM   4552  C  CA  . CYS E 5 202  ? 140.584 208.867 111.651 1.00 259.81 ? 202  CYS E CA  1 
ATOM   4553  C  C   . CYS E 5 202  ? 140.754 209.662 112.942 1.00 259.81 ? 202  CYS E C   1 
ATOM   4554  O  O   . CYS E 5 202  ? 140.837 209.066 114.021 1.00 259.81 ? 202  CYS E O   1 
ATOM   4555  C  CB  . CYS E 5 202  ? 141.605 207.726 111.589 1.00 259.81 ? 202  CYS E CB  1 
ATOM   4556  S  SG  . CYS E 5 202  ? 141.104 206.294 110.575 1.00 259.81 ? 202  CYS E SG  1 
ATOM   4557  N  N   . GLY E 5 203  ? 140.808 210.991 112.850 1.00 263.84 ? 203  GLY E N   1 
ATOM   4558  C  CA  . GLY E 5 203  ? 140.960 211.866 113.999 1.00 263.84 ? 203  GLY E CA  1 
ATOM   4559  C  C   . GLY E 5 203  ? 142.394 212.202 114.348 1.00 263.84 ? 203  GLY E C   1 
ATOM   4560  O  O   . GLY E 5 203  ? 143.247 212.300 113.461 1.00 263.84 ? 203  GLY E O   1 
ATOM   4561  N  N   . SER E 5 204  ? 142.673 212.397 115.633 1.00 255.41 ? 204  SER E N   1 
ATOM   4562  C  CA  . SER E 5 204  ? 144.027 212.695 116.069 1.00 255.41 ? 204  SER E CA  1 
ATOM   4563  C  C   . SER E 5 204  ? 144.814 211.405 116.251 1.00 255.41 ? 204  SER E C   1 
ATOM   4564  O  O   . SER E 5 204  ? 144.247 210.336 116.498 1.00 255.41 ? 204  SER E O   1 
ATOM   4565  C  CB  . SER E 5 204  ? 144.019 213.488 117.374 1.00 255.41 ? 204  SER E CB  1 
ATOM   4566  O  OG  . SER E 5 204  ? 145.290 213.439 117.999 1.00 255.41 ? 204  SER E OG  1 
ATOM   4567  N  N   . ALA E 5 205  ? 146.134 211.510 116.123 1.00 245.99 ? 205  ALA E N   1 
ATOM   4568  C  CA  . ALA E 5 205  ? 146.986 210.395 116.503 1.00 245.99 ? 205  ALA E CA  1 
ATOM   4569  C  C   . ALA E 5 205  ? 146.869 210.120 117.994 1.00 245.99 ? 205  ALA E C   1 
ATOM   4570  O  O   . ALA E 5 205  ? 146.790 211.042 118.810 1.00 245.99 ? 205  ALA E O   1 
ATOM   4571  C  CB  . ALA E 5 205  ? 148.438 210.700 116.147 1.00 245.99 ? 205  ALA E CB  1 
ATOM   4572  N  N   . VAL E 5 206  ? 146.863 208.837 118.350 1.00 231.05 ? 206  VAL E N   1 
ATOM   4573  C  CA  . VAL E 5 206  ? 146.841 208.407 119.742 1.00 231.05 ? 206  VAL E CA  1 
ATOM   4574  C  C   . VAL E 5 206  ? 148.080 207.596 120.099 1.00 231.05 ? 206  VAL E C   1 
ATOM   4575  O  O   . VAL E 5 206  ? 148.724 207.847 121.123 1.00 231.05 ? 206  VAL E O   1 
ATOM   4576  C  CB  . VAL E 5 206  ? 145.557 207.621 120.069 1.00 231.05 ? 206  VAL E CB  1 
ATOM   4577  C  CG1 . VAL E 5 206  ? 145.686 206.966 121.417 1.00 231.05 ? 206  VAL E CG1 1 
ATOM   4578  C  CG2 . VAL E 5 206  ? 144.383 208.562 120.072 1.00 231.05 ? 206  VAL E CG2 1 
ATOM   4579  N  N   . SER E 5 207  ? 148.444 206.627 119.258 1.00 230.20 ? 207  SER E N   1 
ATOM   4580  C  CA  . SER E 5 207  ? 149.558 205.763 119.625 1.00 230.20 ? 207  SER E CA  1 
ATOM   4581  C  C   . SER E 5 207  ? 150.344 205.361 118.387 1.00 230.20 ? 207  SER E C   1 
ATOM   4582  O  O   . SER E 5 207  ? 149.785 205.220 117.297 1.00 230.20 ? 207  SER E O   1 
ATOM   4583  C  CB  . SER E 5 207  ? 149.071 204.513 120.365 1.00 230.20 ? 207  SER E CB  1 
ATOM   4584  O  OG  . SER E 5 207  ? 150.164 203.706 120.763 1.00 230.20 ? 207  SER E OG  1 
ATOM   4585  N  N   . PHE E 5 208  ? 151.643 205.128 118.584 1.00 241.50 ? 208  PHE E N   1 
ATOM   4586  C  CA  . PHE E 5 208  ? 152.490 204.441 117.621 1.00 241.50 ? 208  PHE E CA  1 
ATOM   4587  C  C   . PHE E 5 208  ? 153.188 203.267 118.288 1.00 241.50 ? 208  PHE E C   1 
ATOM   4588  O  O   . PHE E 5 208  ? 153.504 203.312 119.479 1.00 241.50 ? 208  PHE E O   1 
ATOM   4589  C  CB  . PHE E 5 208  ? 153.565 205.366 117.045 1.00 241.50 ? 208  PHE E CB  1 
ATOM   4590  C  CG  . PHE E 5 208  ? 154.487 205.942 118.085 1.00 241.50 ? 208  PHE E CG  1 
ATOM   4591  C  CD1 . PHE E 5 208  ? 154.121 207.054 118.817 1.00 241.50 ? 208  PHE E CD1 1 
ATOM   4592  C  CD2 . PHE E 5 208  ? 155.723 205.367 118.328 1.00 241.50 ? 208  PHE E CD2 1 
ATOM   4593  C  CE1 . PHE E 5 208  ? 154.967 207.583 119.773 1.00 241.50 ? 208  PHE E CE1 1 
ATOM   4594  C  CE2 . PHE E 5 208  ? 156.573 205.892 119.282 1.00 241.50 ? 208  PHE E CE2 1 
ATOM   4595  C  CZ  . PHE E 5 208  ? 156.193 207.002 120.005 1.00 241.50 ? 208  PHE E CZ  1 
ATOM   4596  N  N   . SER E 5 209  ? 153.429 202.214 117.511 1.00 242.39 ? 209  SER E N   1 
ATOM   4597  C  CA  . SER E 5 209  ? 154.118 201.048 118.048 1.00 242.39 ? 209  SER E CA  1 
ATOM   4598  C  C   . SER E 5 209  ? 154.859 200.340 116.925 1.00 242.39 ? 209  SER E C   1 
ATOM   4599  O  O   . SER E 5 209  ? 154.495 200.458 115.755 1.00 242.39 ? 209  SER E O   1 
ATOM   4600  C  CB  . SER E 5 209  ? 153.156 200.091 118.752 1.00 242.39 ? 209  SER E CB  1 
ATOM   4601  O  OG  . SER E 5 209  ? 152.546 200.715 119.868 1.00 242.39 ? 209  SER E OG  1 
ATOM   4602  N  N   . GLY E 5 210  ? 155.908 199.612 117.292 1.00 237.03 ? 210  GLY E N   1 
ATOM   4603  C  CA  . GLY E 5 210  ? 156.571 198.711 116.375 1.00 237.03 ? 210  GLY E CA  1 
ATOM   4604  C  C   . GLY E 5 210  ? 155.753 197.482 116.004 1.00 237.03 ? 210  GLY E C   1 
ATOM   4605  O  O   . GLY E 5 210  ? 154.581 197.320 116.347 1.00 237.03 ? 210  GLY E O   1 
ATOM   4606  N  N   . SER E 5 211  ? 156.431 196.583 115.284 1.00 242.77 ? 211  SER E N   1 
ATOM   4607  C  CA  . SER E 5 211  ? 155.810 195.394 114.709 1.00 242.77 ? 211  SER E CA  1 
ATOM   4608  C  C   . SER E 5 211  ? 155.296 194.433 115.770 1.00 242.77 ? 211  SER E C   1 
ATOM   4609  O  O   . SER E 5 211  ? 154.480 193.560 115.458 1.00 242.77 ? 211  SER E O   1 
ATOM   4610  C  CB  . SER E 5 211  ? 156.801 194.672 113.797 1.00 242.77 ? 211  SER E CB  1 
ATOM   4611  O  OG  . SER E 5 211  ? 157.180 195.494 112.708 1.00 242.77 ? 211  SER E OG  1 
ATOM   4612  N  N   . SER E 5 212  ? 155.759 194.581 117.011 1.00 251.63 ? 212  SER E N   1 
ATOM   4613  C  CA  . SER E 5 212  ? 155.420 193.652 118.084 1.00 251.63 ? 212  SER E CA  1 
ATOM   4614  C  C   . SER E 5 212  ? 153.916 193.481 118.267 1.00 251.63 ? 212  SER E C   1 
ATOM   4615  O  O   . SER E 5 212  ? 153.463 192.395 118.645 1.00 251.63 ? 212  SER E O   1 
ATOM   4616  C  CB  . SER E 5 212  ? 156.062 194.127 119.386 1.00 251.63 ? 212  SER E CB  1 
ATOM   4617  O  OG  . SER E 5 212  ? 155.610 195.426 119.722 1.00 251.63 ? 212  SER E OG  1 
ATOM   4618  N  N   . ASN E 5 213  ? 153.125 194.517 118.007 1.00 241.08 ? 213  ASN E N   1 
ATOM   4619  C  CA  . ASN E 5 213  ? 151.696 194.456 118.296 1.00 241.08 ? 213  ASN E CA  1 
ATOM   4620  C  C   . ASN E 5 213  ? 150.844 193.951 117.134 1.00 241.08 ? 213  ASN E C   1 
ATOM   4621  O  O   . ASN E 5 213  ? 149.780 193.369 117.375 1.00 241.08 ? 213  ASN E O   1 
ATOM   4622  C  CB  . ASN E 5 213  ? 151.192 195.825 118.748 1.00 241.08 ? 213  ASN E CB  1 
ATOM   4623  C  CG  . ASN E 5 213  ? 151.336 196.872 117.681 1.00 241.08 ? 213  ASN E CG  1 
ATOM   4624  O  OD1 . ASN E 5 213  ? 151.724 196.574 116.556 1.00 241.08 ? 213  ASN E OD1 1 
ATOM   4625  N  ND2 . ASN E 5 213  ? 150.960 198.098 118.005 1.00 241.08 ? 213  ASN E ND2 1 
ATOM   4626  N  N   . PHE E 5 214  ? 151.266 194.153 115.889 1.00 255.22 ? 214  PHE E N   1 
ATOM   4627  C  CA  . PHE E 5 214  ? 150.483 193.741 114.728 1.00 255.22 ? 214  PHE E CA  1 
ATOM   4628  C  C   . PHE E 5 214  ? 151.161 192.631 113.940 1.00 255.22 ? 214  PHE E C   1 
ATOM   4629  O  O   . PHE E 5 214  ? 150.622 192.195 112.918 1.00 255.22 ? 214  PHE E O   1 
ATOM   4630  C  CB  . PHE E 5 214  ? 150.164 194.914 113.784 1.00 255.22 ? 214  PHE E CB  1 
ATOM   4631  C  CG  . PHE E 5 214  ? 149.496 196.087 114.451 1.00 255.22 ? 214  PHE E CG  1 
ATOM   4632  C  CD1 . PHE E 5 214  ? 148.238 195.953 115.014 1.00 255.22 ? 214  PHE E CD1 1 
ATOM   4633  C  CD2 . PHE E 5 214  ? 150.074 197.347 114.416 1.00 255.22 ? 214  PHE E CD2 1 
ATOM   4634  C  CE1 . PHE E 5 214  ? 147.609 197.033 115.608 1.00 255.22 ? 214  PHE E CE1 1 
ATOM   4635  C  CE2 . PHE E 5 214  ? 149.452 198.430 115.010 1.00 255.22 ? 214  PHE E CE2 1 
ATOM   4636  C  CZ  . PHE E 5 214  ? 148.216 198.272 115.602 1.00 255.22 ? 214  PHE E CZ  1 
ATOM   4637  N  N   . GLY E 5 215  ? 152.319 192.160 114.391 1.00 254.00 ? 215  GLY E N   1 
ATOM   4638  C  CA  . GLY E 5 215  ? 153.149 191.241 113.638 1.00 254.00 ? 215  GLY E CA  1 
ATOM   4639  C  C   . GLY E 5 215  ? 153.951 191.816 112.490 1.00 254.00 ? 215  GLY E C   1 
ATOM   4640  O  O   . GLY E 5 215  ? 153.707 192.928 112.012 1.00 254.00 ? 215  GLY E O   1 
ATOM   4641  N  N   . GLU E 5 216  ? 154.932 191.028 112.055 1.00 242.70 ? 216  GLU E N   1 
ATOM   4642  C  CA  . GLU E 5 216  ? 155.754 191.354 110.899 1.00 242.70 ? 216  GLU E CA  1 
ATOM   4643  C  C   . GLU E 5 216  ? 154.939 191.410 109.611 1.00 242.70 ? 216  GLU E C   1 
ATOM   4644  O  O   . GLU E 5 216  ? 154.016 190.618 109.402 1.00 242.70 ? 216  GLU E O   1 
ATOM   4645  C  CB  . GLU E 5 216  ? 156.855 190.302 110.784 1.00 242.70 ? 216  GLU E CB  1 
ATOM   4646  C  CG  . GLU E 5 216  ? 157.951 190.622 109.817 1.00 242.70 ? 216  GLU E CG  1 
ATOM   4647  C  CD  . GLU E 5 216  ? 159.287 190.097 110.289 1.00 242.70 ? 216  GLU E CD  1 
ATOM   4648  O  OE1 . GLU E 5 216  ? 159.292 189.143 111.096 1.00 242.70 ? 216  GLU E OE1 1 
ATOM   4649  O  OE2 . GLU E 5 216  ? 160.326 190.640 109.862 1.00 242.70 ? 216  GLU E OE2 1 
ATOM   4650  N  N   . GLY E 5 217  ? 155.292 192.361 108.743 1.00 247.49 ? 217  GLY E N   1 
ATOM   4651  C  CA  . GLY E 5 217  ? 154.747 192.426 107.402 1.00 247.49 ? 217  GLY E CA  1 
ATOM   4652  C  C   . GLY E 5 217  ? 155.466 191.538 106.406 1.00 247.49 ? 217  GLY E C   1 
ATOM   4653  O  O   . GLY E 5 217  ? 156.227 190.635 106.761 1.00 247.49 ? 217  GLY E O   1 
ATOM   4654  N  N   . SER E 5 218  ? 155.217 191.816 105.126 1.00 260.91 ? 218  SER E N   1 
ATOM   4655  C  CA  . SER E 5 218  ? 155.858 191.099 104.034 1.00 260.91 ? 218  SER E CA  1 
ATOM   4656  C  C   . SER E 5 218  ? 155.934 191.990 102.801 1.00 260.91 ? 218  SER E C   1 
ATOM   4657  O  O   . SER E 5 218  ? 155.043 192.806 102.553 1.00 260.91 ? 218  SER E O   1 
ATOM   4658  C  CB  . SER E 5 218  ? 155.108 189.804 103.703 1.00 260.91 ? 218  SER E CB  1 
ATOM   4659  O  OG  . SER E 5 218  ? 153.826 190.084 103.169 1.00 260.91 ? 218  SER E OG  1 
ATOM   4660  N  N   . GLY E 5 219  ? 157.013 191.833 102.037 1.00 266.18 ? 219  GLY E N   1 
ATOM   4661  C  CA  . GLY E 5 219  ? 157.174 192.540 100.787 1.00 266.18 ? 219  GLY E CA  1 
ATOM   4662  C  C   . GLY E 5 219  ? 158.224 193.630 100.827 1.00 266.18 ? 219  GLY E C   1 
ATOM   4663  O  O   . GLY E 5 219  ? 159.219 193.544 101.552 1.00 266.18 ? 219  GLY E O   1 
ATOM   4664  N  N   . PRO E 5 220  ? 158.051 194.654 99.998  1.00 279.07 ? 220  PRO E N   1 
ATOM   4665  C  CA  . PRO E 5 220  ? 158.959 195.801 100.043 1.00 279.07 ? 220  PRO E CA  1 
ATOM   4666  C  C   . PRO E 5 220  ? 158.670 196.704 101.230 1.00 279.07 ? 220  PRO E C   1 
ATOM   4667  O  O   . PRO E 5 220  ? 157.525 196.869 101.656 1.00 279.07 ? 220  PRO E O   1 
ATOM   4668  C  CB  . PRO E 5 220  ? 158.675 196.520 98.721  1.00 279.07 ? 220  PRO E CB  1 
ATOM   4669  C  CG  . PRO E 5 220  ? 157.242 196.211 98.444  1.00 279.07 ? 220  PRO E CG  1 
ATOM   4670  C  CD  . PRO E 5 220  ? 156.962 194.844 99.024  1.00 279.07 ? 220  PRO E CD  1 
ATOM   4671  N  N   . ILE E 5 221  ? 159.734 197.288 101.771 1.00 278.31 ? 221  ILE E N   1 
ATOM   4672  C  CA  . ILE E 5 221  ? 159.624 198.455 102.639 1.00 278.31 ? 221  ILE E CA  1 
ATOM   4673  C  C   . ILE E 5 221  ? 159.717 199.712 101.783 1.00 278.31 ? 221  ILE E C   1 
ATOM   4674  O  O   . ILE E 5 221  ? 160.749 199.970 101.154 1.00 278.31 ? 221  ILE E O   1 
ATOM   4675  C  CB  . ILE E 5 221  ? 160.700 198.438 103.733 1.00 278.31 ? 221  ILE E CB  1 
ATOM   4676  C  CG1 . ILE E 5 221  ? 160.480 197.229 104.644 1.00 278.31 ? 221  ILE E CG1 1 
ATOM   4677  C  CG2 . ILE E 5 221  ? 160.674 199.734 104.527 1.00 278.31 ? 221  ILE E CG2 1 
ATOM   4678  C  CD1 . ILE E 5 221  ? 161.654 196.890 105.512 1.00 278.31 ? 221  ILE E CD1 1 
ATOM   4679  N  N   . TRP E 5 222  ? 158.640 200.498 101.757 1.00 287.44 ? 222  TRP E N   1 
ATOM   4680  C  CA  . TRP E 5 222  ? 158.579 201.620 100.826 1.00 287.44 ? 222  TRP E CA  1 
ATOM   4681  C  C   . TRP E 5 222  ? 159.281 202.874 101.329 1.00 287.44 ? 222  TRP E C   1 
ATOM   4682  O  O   . TRP E 5 222  ? 159.945 203.554 100.539 1.00 287.44 ? 222  TRP E O   1 
ATOM   4683  C  CB  . TRP E 5 222  ? 157.122 201.965 100.513 1.00 287.44 ? 222  TRP E CB  1 
ATOM   4684  C  CG  . TRP E 5 222  ? 156.404 200.958 99.679  1.00 287.44 ? 222  TRP E CG  1 
ATOM   4685  C  CD1 . TRP E 5 222  ? 155.215 200.355 99.967  1.00 287.44 ? 222  TRP E CD1 1 
ATOM   4686  C  CD2 . TRP E 5 222  ? 156.802 200.470 98.392  1.00 287.44 ? 222  TRP E CD2 1 
ATOM   4687  N  NE1 . TRP E 5 222  ? 154.859 199.504 98.949  1.00 287.44 ? 222  TRP E NE1 1 
ATOM   4688  C  CE2 . TRP E 5 222  ? 155.815 199.557 97.970  1.00 287.44 ? 222  TRP E CE2 1 
ATOM   4689  C  CE3 . TRP E 5 222  ? 157.901 200.708 97.561  1.00 287.44 ? 222  TRP E CE3 1 
ATOM   4690  C  CZ2 . TRP E 5 222  ? 155.894 198.884 96.753  1.00 287.44 ? 222  TRP E CZ2 1 
ATOM   4691  C  CZ3 . TRP E 5 222  ? 157.978 200.038 96.355  1.00 287.44 ? 222  TRP E CZ3 1 
ATOM   4692  C  CH2 . TRP E 5 222  ? 156.982 199.136 95.962  1.00 287.44 ? 222  TRP E CH2 1 
ATOM   4693  N  N   . PHE E 5 223  ? 159.230 203.146 102.634 1.00 292.29 ? 223  PHE E N   1 
ATOM   4694  C  CA  . PHE E 5 223  ? 159.737 204.386 103.212 1.00 292.29 ? 223  PHE E CA  1 
ATOM   4695  C  C   . PHE E 5 223  ? 160.524 204.119 104.485 1.00 292.29 ? 223  PHE E C   1 
ATOM   4696  O  O   . PHE E 5 223  ? 160.228 203.190 105.241 1.00 292.29 ? 223  PHE E O   1 
ATOM   4697  C  CB  . PHE E 5 223  ? 158.603 205.376 103.563 1.00 292.29 ? 223  PHE E CB  1 
ATOM   4698  C  CG  . PHE E 5 223  ? 157.862 205.943 102.375 1.00 292.29 ? 223  PHE E CG  1 
ATOM   4699  C  CD1 . PHE E 5 223  ? 158.366 205.849 101.092 1.00 292.29 ? 223  PHE E CD1 1 
ATOM   4700  C  CD2 . PHE E 5 223  ? 156.641 206.563 102.555 1.00 292.29 ? 223  PHE E CD2 1 
ATOM   4701  C  CE1 . PHE E 5 223  ? 157.678 206.369 100.014 1.00 292.29 ? 223  PHE E CE1 1 
ATOM   4702  C  CE2 . PHE E 5 223  ? 155.944 207.087 101.483 1.00 292.29 ? 223  PHE E CE2 1 
ATOM   4703  C  CZ  . PHE E 5 223  ? 156.464 206.989 100.210 1.00 292.29 ? 223  PHE E CZ  1 
ATOM   4704  N  N   . ASP E 5 224  ? 161.535 204.958 104.709 1.00 283.33 ? 224  ASP E N   1 
ATOM   4705  C  CA  . ASP E 5 224  ? 162.392 204.866 105.879 1.00 283.33 ? 224  ASP E CA  1 
ATOM   4706  C  C   . ASP E 5 224  ? 162.957 206.243 106.194 1.00 283.33 ? 224  ASP E C   1 
ATOM   4707  O  O   . ASP E 5 224  ? 163.129 207.076 105.299 1.00 283.33 ? 224  ASP E O   1 
ATOM   4708  C  CB  . ASP E 5 224  ? 163.532 203.867 105.637 1.00 283.33 ? 224  ASP E CB  1 
ATOM   4709  C  CG  . ASP E 5 224  ? 164.395 203.647 106.861 1.00 283.33 ? 224  ASP E CG  1 
ATOM   4710  O  OD1 . ASP E 5 224  ? 163.986 204.058 107.967 1.00 283.33 ? 224  ASP E OD1 1 
ATOM   4711  O  OD2 . ASP E 5 224  ? 165.490 203.063 106.716 1.00 283.33 ? 224  ASP E OD2 1 
ATOM   4712  N  N   . ASP E 5 225  ? 163.260 206.463 107.476 1.00 275.12 ? 225  ASP E N   1 
ATOM   4713  C  CA  . ASP E 5 225  ? 163.720 207.758 107.986 1.00 275.12 ? 225  ASP E CA  1 
ATOM   4714  C  C   . ASP E 5 225  ? 162.872 208.917 107.461 1.00 275.12 ? 225  ASP E C   1 
ATOM   4715  O  O   . ASP E 5 225  ? 163.387 209.929 106.982 1.00 275.12 ? 225  ASP E O   1 
ATOM   4716  C  CB  . ASP E 5 225  ? 165.200 207.969 107.663 1.00 275.12 ? 225  ASP E CB  1 
ATOM   4717  C  CG  . ASP E 5 225  ? 166.028 206.722 107.892 1.00 275.12 ? 225  ASP E CG  1 
ATOM   4718  O  OD1 . ASP E 5 225  ? 165.770 206.015 108.889 1.00 275.12 ? 225  ASP E OD1 1 
ATOM   4719  O  OD2 . ASP E 5 225  ? 166.934 206.447 107.079 1.00 275.12 ? 225  ASP E OD2 1 
ATOM   4720  N  N   . LEU E 5 226  ? 161.552 208.762 107.548 1.00 279.31 ? 226  LEU E N   1 
ATOM   4721  C  CA  . LEU E 5 226  ? 160.658 209.846 107.162 1.00 279.31 ? 226  LEU E CA  1 
ATOM   4722  C  C   . LEU E 5 226  ? 160.852 211.061 108.067 1.00 279.31 ? 226  LEU E C   1 
ATOM   4723  O  O   . LEU E 5 226  ? 161.116 210.937 109.266 1.00 279.31 ? 226  LEU E O   1 
ATOM   4724  C  CB  . LEU E 5 226  ? 159.209 209.365 107.219 1.00 279.31 ? 226  LEU E CB  1 
ATOM   4725  C  CG  . LEU E 5 226  ? 158.154 210.263 106.583 1.00 279.31 ? 226  LEU E CG  1 
ATOM   4726  C  CD1 . LEU E 5 226  ? 158.502 210.480 105.124 1.00 279.31 ? 226  LEU E CD1 1 
ATOM   4727  C  CD2 . LEU E 5 226  ? 156.783 209.625 106.716 1.00 279.31 ? 226  LEU E CD2 1 
ATOM   4728  N  N   . ILE E 5 227  ? 160.718 212.251 107.477 1.00 266.94 ? 227  ILE E N   1 
ATOM   4729  C  CA  . ILE E 5 227  ? 160.724 213.520 108.208 1.00 266.94 ? 227  ILE E CA  1 
ATOM   4730  C  C   . ILE E 5 227  ? 159.484 214.329 107.826 1.00 266.94 ? 227  ILE E C   1 
ATOM   4731  O  O   . ILE E 5 227  ? 159.462 215.000 106.788 1.00 266.94 ? 227  ILE E O   1 
ATOM   4732  C  CB  . ILE E 5 227  ? 162.012 214.325 107.988 1.00 266.94 ? 227  ILE E CB  1 
ATOM   4733  C  CG1 . ILE E 5 227  ? 162.385 214.419 106.508 1.00 266.94 ? 227  ILE E CG1 1 
ATOM   4734  C  CG2 . ILE E 5 227  ? 163.161 213.717 108.784 1.00 266.94 ? 227  ILE E CG2 1 
ATOM   4735  C  CD1 . ILE E 5 227  ? 163.551 215.349 106.260 1.00 266.94 ? 227  ILE E CD1 1 
ATOM   4736  N  N   . CYS E 5 228  ? 158.449 214.256 108.653 1.00 270.34 ? 228  CYS E N   1 
ATOM   4737  C  CA  . CYS E 5 228  ? 157.251 215.075 108.526 1.00 270.34 ? 228  CYS E CA  1 
ATOM   4738  C  C   . CYS E 5 228  ? 157.274 216.191 109.565 1.00 270.34 ? 228  CYS E C   1 
ATOM   4739  O  O   . CYS E 5 228  ? 157.838 216.041 110.651 1.00 270.34 ? 228  CYS E O   1 
ATOM   4740  C  CB  . CYS E 5 228  ? 155.976 214.243 108.682 1.00 270.34 ? 228  CYS E CB  1 
ATOM   4741  S  SG  . CYS E 5 228  ? 155.768 212.910 107.472 1.00 270.34 ? 228  CYS E SG  1 
ATOM   4742  N  N   . ASN E 5 229  ? 156.684 217.331 109.207 1.00 265.56 ? 229  ASN E N   1 
ATOM   4743  C  CA  . ASN E 5 229  ? 156.389 218.368 110.189 1.00 265.56 ? 229  ASN E CA  1 
ATOM   4744  C  C   . ASN E 5 229  ? 155.037 218.174 110.863 1.00 265.56 ? 229  ASN E C   1 
ATOM   4745  O  O   . ASN E 5 229  ? 154.740 218.872 111.838 1.00 265.56 ? 229  ASN E O   1 
ATOM   4746  C  CB  . ASN E 5 229  ? 156.429 219.753 109.530 1.00 265.56 ? 229  ASN E CB  1 
ATOM   4747  C  CG  . ASN E 5 229  ? 157.747 220.030 108.835 1.00 265.56 ? 229  ASN E CG  1 
ATOM   4748  O  OD1 . ASN E 5 229  ? 158.782 220.186 109.481 1.00 265.56 ? 229  ASN E OD1 1 
ATOM   4749  N  ND2 . ASN E 5 229  ? 157.713 220.095 107.509 1.00 265.56 ? 229  ASN E ND2 1 
ATOM   4750  N  N   . GLY E 5 230  ? 154.222 217.247 110.368 1.00 268.23 ? 230  GLY E N   1 
ATOM   4751  C  CA  . GLY E 5 230  ? 152.902 216.975 110.891 1.00 268.23 ? 230  GLY E CA  1 
ATOM   4752  C  C   . GLY E 5 230  ? 151.765 217.762 110.282 1.00 268.23 ? 230  GLY E C   1 
ATOM   4753  O  O   . GLY E 5 230  ? 150.608 217.529 110.655 1.00 268.23 ? 230  GLY E O   1 
ATOM   4754  N  N   . ASN E 5 231  ? 152.040 218.681 109.359 1.00 269.97 ? 231  ASN E N   1 
ATOM   4755  C  CA  . ASN E 5 231  ? 150.980 219.453 108.729 1.00 269.97 ? 231  ASN E CA  1 
ATOM   4756  C  C   . ASN E 5 231  ? 150.773 219.084 107.268 1.00 269.97 ? 231  ASN E C   1 
ATOM   4757  O  O   . ASN E 5 231  ? 149.878 219.637 106.619 1.00 269.97 ? 231  ASN E O   1 
ATOM   4758  C  CB  . ASN E 5 231  ? 151.265 220.956 108.878 1.00 269.97 ? 231  ASN E CB  1 
ATOM   4759  C  CG  . ASN E 5 231  ? 152.416 221.445 107.998 1.00 269.97 ? 231  ASN E CG  1 
ATOM   4760  O  OD1 . ASN E 5 231  ? 153.007 220.691 107.224 1.00 269.97 ? 231  ASN E OD1 1 
ATOM   4761  N  ND2 . ASN E 5 231  ? 152.737 222.727 108.125 1.00 269.97 ? 231  ASN E ND2 1 
ATOM   4762  N  N   . GLU E 5 232  ? 151.574 218.162 106.743 1.00 282.16 ? 232  GLU E N   1 
ATOM   4763  C  CA  . GLU E 5 232  ? 151.468 217.754 105.351 1.00 282.16 ? 232  GLU E CA  1 
ATOM   4764  C  C   . GLU E 5 232  ? 150.136 217.053 105.097 1.00 282.16 ? 232  GLU E C   1 
ATOM   4765  O  O   . GLU E 5 232  ? 149.612 216.349 105.964 1.00 282.16 ? 232  GLU E O   1 
ATOM   4766  C  CB  . GLU E 5 232  ? 152.643 216.866 104.948 1.00 282.16 ? 232  GLU E CB  1 
ATOM   4767  C  CG  . GLU E 5 232  ? 152.567 216.501 103.489 1.00 282.16 ? 232  GLU E CG  1 
ATOM   4768  C  CD  . GLU E 5 232  ? 152.866 217.717 102.617 1.00 282.16 ? 232  GLU E CD  1 
ATOM   4769  O  OE1 . GLU E 5 232  ? 153.518 218.657 103.117 1.00 282.16 ? 232  GLU E OE1 1 
ATOM   4770  O  OE2 . GLU E 5 232  ? 152.401 217.773 101.461 1.00 282.16 ? 232  GLU E OE2 1 
ATOM   4771  N  N   . SER E 5 233  ? 149.578 217.256 103.901 1.00 288.81 ? 233  SER E N   1 
ATOM   4772  C  CA  . SER E 5 233  ? 148.290 216.656 103.576 1.00 288.81 ? 233  SER E CA  1 
ATOM   4773  C  C   . SER E 5 233  ? 148.371 215.145 103.373 1.00 288.81 ? 233  SER E C   1 
ATOM   4774  O  O   . SER E 5 233  ? 147.349 214.468 103.523 1.00 288.81 ? 233  SER E O   1 
ATOM   4775  C  CB  . SER E 5 233  ? 147.704 217.315 102.326 1.00 288.81 ? 233  SER E CB  1 
ATOM   4776  O  OG  . SER E 5 233  ? 148.628 217.280 101.253 1.00 288.81 ? 233  SER E OG  1 
ATOM   4777  N  N   . ALA E 5 234  ? 149.541 214.590 103.050 1.00 292.60 ? 234  ALA E N   1 
ATOM   4778  C  CA  . ALA E 5 234  ? 149.639 213.139 102.936 1.00 292.60 ? 234  ALA E CA  1 
ATOM   4779  C  C   . ALA E 5 234  ? 151.062 212.681 103.227 1.00 292.60 ? 234  ALA E C   1 
ATOM   4780  O  O   . ALA E 5 234  ? 152.029 213.419 103.021 1.00 292.60 ? 234  ALA E O   1 
ATOM   4781  C  CB  . ALA E 5 234  ? 149.210 212.654 101.546 1.00 292.60 ? 234  ALA E CB  1 
ATOM   4782  N  N   . LEU E 5 235  ? 151.167 211.437 103.705 1.00 278.94 ? 235  LEU E N   1 
ATOM   4783  C  CA  . LEU E 5 235  ? 152.455 210.883 104.119 1.00 278.94 ? 235  LEU E CA  1 
ATOM   4784  C  C   . LEU E 5 235  ? 153.467 210.799 102.980 1.00 278.94 ? 235  LEU E C   1 
ATOM   4785  O  O   . LEU E 5 235  ? 154.659 211.052 103.188 1.00 278.94 ? 235  LEU E O   1 
ATOM   4786  C  CB  . LEU E 5 235  ? 152.240 209.504 104.747 1.00 278.94 ? 235  LEU E CB  1 
ATOM   4787  C  CG  . LEU E 5 235  ? 153.426 208.809 105.428 1.00 278.94 ? 235  LEU E CG  1 
ATOM   4788  C  CD1 . LEU E 5 235  ? 152.930 207.864 106.494 1.00 278.94 ? 235  LEU E CD1 1 
ATOM   4789  C  CD2 . LEU E 5 235  ? 154.265 208.030 104.443 1.00 278.94 ? 235  LEU E CD2 1 
ATOM   4790  N  N   . TRP E 5 236  ? 153.021 210.455 101.771 1.00 290.82 ? 236  TRP E N   1 
ATOM   4791  C  CA  . TRP E 5 236  ? 153.961 210.419 100.653 1.00 290.82 ? 236  TRP E CA  1 
ATOM   4792  C  C   . TRP E 5 236  ? 154.389 211.787 100.153 1.00 290.82 ? 236  TRP E C   1 
ATOM   4793  O  O   . TRP E 5 236  ? 155.221 211.849 99.242  1.00 290.82 ? 236  TRP E O   1 
ATOM   4794  C  CB  . TRP E 5 236  ? 153.367 209.632 99.483  1.00 290.82 ? 236  TRP E CB  1 
ATOM   4795  C  CG  . TRP E 5 236  ? 151.982 210.046 99.113  1.00 290.82 ? 236  TRP E CG  1 
ATOM   4796  C  CD1 . TRP E 5 236  ? 151.619 211.176 98.442  1.00 290.82 ? 236  TRP E CD1 1 
ATOM   4797  C  CD2 . TRP E 5 236  ? 150.775 209.313 99.347  1.00 290.82 ? 236  TRP E CD2 1 
ATOM   4798  N  NE1 . TRP E 5 236  ? 150.258 211.206 98.268  1.00 290.82 ? 236  TRP E NE1 1 
ATOM   4799  C  CE2 . TRP E 5 236  ? 149.716 210.072 98.813  1.00 290.82 ? 236  TRP E CE2 1 
ATOM   4800  C  CE3 . TRP E 5 236  ? 150.486 208.094 99.966  1.00 290.82 ? 236  TRP E CE3 1 
ATOM   4801  C  CZ2 . TRP E 5 236  ? 148.390 209.650 98.876  1.00 290.82 ? 236  TRP E CZ2 1 
ATOM   4802  C  CZ3 . TRP E 5 236  ? 149.169 207.678 100.029 1.00 290.82 ? 236  TRP E CZ3 1 
ATOM   4803  C  CH2 . TRP E 5 236  ? 148.138 208.453 99.484  1.00 290.82 ? 236  TRP E CH2 1 
ATOM   4804  N  N   . ASN E 5 237  ? 153.866 212.875 100.701 1.00 288.31 ? 237  ASN E N   1 
ATOM   4805  C  CA  . ASN E 5 237  ? 154.410 214.192 100.410 1.00 288.31 ? 237  ASN E CA  1 
ATOM   4806  C  C   . ASN E 5 237  ? 155.476 214.659 101.397 1.00 288.31 ? 237  ASN E C   1 
ATOM   4807  O  O   . ASN E 5 237  ? 156.122 215.681 101.140 1.00 288.31 ? 237  ASN E O   1 
ATOM   4808  C  CB  . ASN E 5 237  ? 153.271 215.205 100.332 1.00 288.31 ? 237  ASN E CB  1 
ATOM   4809  C  CG  . ASN E 5 237  ? 152.315 214.919 99.189  1.00 288.31 ? 237  ASN E CG  1 
ATOM   4810  O  OD1 . ASN E 5 237  ? 151.157 214.563 99.406  1.00 288.31 ? 237  ASN E OD1 1 
ATOM   4811  N  ND2 . ASN E 5 237  ? 152.798 215.074 97.962  1.00 288.31 ? 237  ASN E ND2 1 
ATOM   4812  N  N   . CYS E 5 238  ? 155.685 213.953 102.506 1.00 277.02 ? 238  CYS E N   1 
ATOM   4813  C  CA  . CYS E 5 238  ? 156.835 214.239 103.354 1.00 277.02 ? 238  CYS E CA  1 
ATOM   4814  C  C   . CYS E 5 238  ? 158.137 213.886 102.643 1.00 277.02 ? 238  CYS E C   1 
ATOM   4815  O  O   . CYS E 5 238  ? 158.178 213.032 101.753 1.00 277.02 ? 238  CYS E O   1 
ATOM   4816  C  CB  . CYS E 5 238  ? 156.748 213.479 104.678 1.00 277.02 ? 238  CYS E CB  1 
ATOM   4817  S  SG  . CYS E 5 238  ? 155.314 213.832 105.716 1.00 277.02 ? 238  CYS E SG  1 
ATOM   4818  N  N   . LYS E 5 239  ? 159.210 214.563 103.049 1.00 286.14 ? 239  LYS E N   1 
ATOM   4819  C  CA  . LYS E 5 239  ? 160.526 214.314 102.476 1.00 286.14 ? 239  LYS E CA  1 
ATOM   4820  C  C   . LYS E 5 239  ? 161.006 212.908 102.814 1.00 286.14 ? 239  LYS E C   1 
ATOM   4821  O  O   . LYS E 5 239  ? 160.957 212.478 103.971 1.00 286.14 ? 239  LYS E O   1 
ATOM   4822  C  CB  . LYS E 5 239  ? 161.536 215.348 102.976 1.00 286.14 ? 239  LYS E CB  1 
ATOM   4823  C  CG  . LYS E 5 239  ? 162.881 215.311 102.245 1.00 286.14 ? 239  LYS E CG  1 
ATOM   4824  C  CD  . LYS E 5 239  ? 163.887 214.393 102.927 1.00 286.14 ? 239  LYS E CD  1 
ATOM   4825  C  CE  . LYS E 5 239  ? 165.238 214.426 102.240 1.00 286.14 ? 239  LYS E CE  1 
ATOM   4826  N  NZ  . LYS E 5 239  ? 166.167 213.421 102.827 1.00 286.14 ? 239  LYS E NZ  1 
ATOM   4827  N  N   . HIS E 5 240  ? 161.475 212.199 101.792 1.00 297.87 ? 240  HIS E N   1 
ATOM   4828  C  CA  . HIS E 5 240  ? 161.902 210.815 101.911 1.00 297.87 ? 240  HIS E CA  1 
ATOM   4829  C  C   . HIS E 5 240  ? 163.048 210.585 100.936 1.00 297.87 ? 240  HIS E C   1 
ATOM   4830  O  O   . HIS E 5 240  ? 163.208 211.316 99.955  1.00 297.87 ? 240  HIS E O   1 
ATOM   4831  C  CB  . HIS E 5 240  ? 160.740 209.841 101.677 1.00 297.87 ? 240  HIS E CB  1 
ATOM   4832  C  CG  . HIS E 5 240  ? 160.152 209.912 100.303 1.00 297.87 ? 240  HIS E CG  1 
ATOM   4833  N  ND1 . HIS E 5 240  ? 159.241 210.879 99.935  1.00 297.87 ? 240  HIS E ND1 1 
ATOM   4834  C  CD2 . HIS E 5 240  ? 160.325 209.125 99.216  1.00 297.87 ? 240  HIS E CD2 1 
ATOM   4835  C  CE1 . HIS E 5 240  ? 158.889 210.691 98.676  1.00 297.87 ? 240  HIS E CE1 1 
ATOM   4836  N  NE2 . HIS E 5 240  ? 159.533 209.634 98.216  1.00 297.87 ? 240  HIS E NE2 1 
ATOM   4837  N  N   . GLN E 5 241  ? 163.850 209.559 101.218 1.00 289.58 ? 241  GLN E N   1 
ATOM   4838  C  CA  . GLN E 5 241  ? 164.996 209.243 100.373 1.00 289.58 ? 241  GLN E CA  1 
ATOM   4839  C  C   . GLN E 5 241  ? 164.604 208.525 99.090  1.00 289.58 ? 241  GLN E C   1 
ATOM   4840  O  O   . GLN E 5 241  ? 165.465 208.319 98.227  1.00 289.58 ? 241  GLN E O   1 
ATOM   4841  C  CB  . GLN E 5 241  ? 166.005 208.392 101.150 1.00 289.58 ? 241  GLN E CB  1 
ATOM   4842  C  CG  . GLN E 5 241  ? 166.503 209.036 102.435 1.00 289.58 ? 241  GLN E CG  1 
ATOM   4843  C  CD  . GLN E 5 241  ? 167.653 208.272 103.063 1.00 289.58 ? 241  GLN E CD  1 
ATOM   4844  O  OE1 . GLN E 5 241  ? 168.298 207.451 102.411 1.00 289.58 ? 241  GLN E OE1 1 
ATOM   4845  N  NE2 . GLN E 5 241  ? 167.916 208.540 104.337 1.00 289.58 ? 241  GLN E NE2 1 
ATOM   4846  N  N   . GLY E 5 242  ? 163.339 208.143 98.945  1.00 285.86 ? 242  GLY E N   1 
ATOM   4847  C  CA  . GLY E 5 242  ? 162.865 207.476 97.750  1.00 285.86 ? 242  GLY E CA  1 
ATOM   4848  C  C   . GLY E 5 242  ? 162.224 206.129 98.001  1.00 285.86 ? 242  GLY E C   1 
ATOM   4849  O  O   . GLY E 5 242  ? 162.478 205.484 99.023  1.00 285.86 ? 242  GLY E O   1 
ATOM   4850  N  N   . TRP E 5 243  ? 161.381 205.702 97.063  1.00 288.25 ? 243  TRP E N   1 
ATOM   4851  C  CA  . TRP E 5 243  ? 160.646 204.456 97.221  1.00 288.25 ? 243  TRP E CA  1 
ATOM   4852  C  C   . TRP E 5 243  ? 161.594 203.266 97.233  1.00 288.25 ? 243  TRP E C   1 
ATOM   4853  O  O   . TRP E 5 243  ? 162.443 203.123 96.349  1.00 288.25 ? 243  TRP E O   1 
ATOM   4854  C  CB  . TRP E 5 243  ? 159.628 204.306 96.093  1.00 288.25 ? 243  TRP E CB  1 
ATOM   4855  C  CG  . TRP E 5 243  ? 158.508 205.284 96.174  1.00 288.25 ? 243  TRP E CG  1 
ATOM   4856  C  CD1 . TRP E 5 243  ? 158.572 206.627 95.944  1.00 288.25 ? 243  TRP E CD1 1 
ATOM   4857  C  CD2 . TRP E 5 243  ? 157.147 204.998 96.507  1.00 288.25 ? 243  TRP E CD2 1 
ATOM   4858  N  NE1 . TRP E 5 243  ? 157.334 207.195 96.116  1.00 288.25 ? 243  TRP E NE1 1 
ATOM   4859  C  CE2 . TRP E 5 243  ? 156.441 206.215 96.462  1.00 288.25 ? 243  TRP E CE2 1 
ATOM   4860  C  CE3 . TRP E 5 243  ? 156.457 203.830 96.840  1.00 288.25 ? 243  TRP E CE3 1 
ATOM   4861  C  CZ2 . TRP E 5 243  ? 155.079 206.297 96.737  1.00 288.25 ? 243  TRP E CZ2 1 
ATOM   4862  C  CZ3 . TRP E 5 243  ? 155.107 203.913 97.114  1.00 288.25 ? 243  TRP E CZ3 1 
ATOM   4863  C  CH2 . TRP E 5 243  ? 154.432 205.137 97.060  1.00 288.25 ? 243  TRP E CH2 1 
ATOM   4864  N  N   . GLY E 5 244  ? 161.447 202.414 98.241  1.00 296.77 ? 244  GLY E N   1 
ATOM   4865  C  CA  . GLY E 5 244  ? 162.231 201.202 98.320  1.00 296.77 ? 244  GLY E CA  1 
ATOM   4866  C  C   . GLY E 5 244  ? 163.649 201.378 98.808  1.00 296.77 ? 244  GLY E C   1 
ATOM   4867  O  O   . GLY E 5 244  ? 164.436 200.428 98.725  1.00 296.77 ? 244  GLY E O   1 
ATOM   4868  N  N   . LYS E 5 245  ? 164.007 202.554 99.314  1.00 293.38 ? 245  LYS E N   1 
ATOM   4869  C  CA  . LYS E 5 245  ? 165.297 202.762 99.960  1.00 293.38 ? 245  LYS E CA  1 
ATOM   4870  C  C   . LYS E 5 245  ? 165.089 202.640 101.464 1.00 293.38 ? 245  LYS E C   1 
ATOM   4871  O  O   . LYS E 5 245  ? 164.430 203.486 102.076 1.00 293.38 ? 245  LYS E O   1 
ATOM   4872  C  CB  . LYS E 5 245  ? 165.882 204.121 99.586  1.00 293.38 ? 245  LYS E CB  1 
ATOM   4873  C  CG  . LYS E 5 245  ? 166.214 204.258 98.111  1.00 293.38 ? 245  LYS E CG  1 
ATOM   4874  C  CD  . LYS E 5 245  ? 167.602 203.720 97.808  1.00 293.38 ? 245  LYS E CD  1 
ATOM   4875  C  CE  . LYS E 5 245  ? 168.677 204.556 98.481  1.00 293.38 ? 245  LYS E CE  1 
ATOM   4876  N  NZ  . LYS E 5 245  ? 169.989 203.853 98.507  1.00 293.38 ? 245  LYS E NZ  1 
ATOM   4877  N  N   . HIS E 5 246  ? 165.652 201.591 102.057 1.00 273.92 ? 246  HIS E N   1 
ATOM   4878  C  CA  . HIS E 5 246  ? 165.552 201.400 103.493 1.00 273.92 ? 246  HIS E CA  1 
ATOM   4879  C  C   . HIS E 5 246  ? 166.723 200.573 103.994 1.00 273.92 ? 246  HIS E C   1 
ATOM   4880  O  O   . HIS E 5 246  ? 167.373 199.849 103.235 1.00 273.92 ? 246  HIS E O   1 
ATOM   4881  C  CB  . HIS E 5 246  ? 164.241 200.699 103.859 1.00 273.92 ? 246  HIS E CB  1 
ATOM   4882  C  CG  . HIS E 5 246  ? 164.151 199.298 103.337 1.00 273.92 ? 246  HIS E CG  1 
ATOM   4883  N  ND1 . HIS E 5 246  ? 164.475 198.194 104.095 1.00 273.92 ? 246  HIS E ND1 1 
ATOM   4884  C  CD2 . HIS E 5 246  ? 163.785 198.825 102.122 1.00 273.92 ? 246  HIS E CD2 1 
ATOM   4885  C  CE1 . HIS E 5 246  ? 164.309 197.101 103.370 1.00 273.92 ? 246  HIS E CE1 1 
ATOM   4886  N  NE2 . HIS E 5 246  ? 163.888 197.457 102.170 1.00 273.92 ? 246  HIS E NE2 1 
ATOM   4887  N  N   . ASN E 5 247  ? 166.983 200.693 105.292 1.00 272.39 ? 247  ASN E N   1 
ATOM   4888  C  CA  . ASN E 5 247  ? 167.848 199.768 106.003 1.00 272.39 ? 247  ASN E CA  1 
ATOM   4889  C  C   . ASN E 5 247  ? 167.067 198.831 106.916 1.00 272.39 ? 247  ASN E C   1 
ATOM   4890  O  O   . ASN E 5 247  ? 167.669 197.959 107.550 1.00 272.39 ? 247  ASN E O   1 
ATOM   4891  C  CB  . ASN E 5 247  ? 168.900 200.548 106.801 1.00 272.39 ? 247  ASN E CB  1 
ATOM   4892  C  CG  . ASN E 5 247  ? 168.291 201.397 107.899 1.00 272.39 ? 247  ASN E CG  1 
ATOM   4893  O  OD1 . ASN E 5 247  ? 167.088 201.658 107.903 1.00 272.39 ? 247  ASN E OD1 1 
ATOM   4894  N  ND2 . ASN E 5 247  ? 169.124 201.846 108.830 1.00 272.39 ? 247  ASN E ND2 1 
ATOM   4895  N  N   . CYS E 5 248  ? 165.748 198.989 106.996 1.00 277.45 ? 248  CYS E N   1 
ATOM   4896  C  CA  . CYS E 5 248  ? 164.917 198.258 107.941 1.00 277.45 ? 248  CYS E CA  1 
ATOM   4897  C  C   . CYS E 5 248  ? 164.567 196.866 107.418 1.00 277.45 ? 248  CYS E C   1 
ATOM   4898  O  O   . CYS E 5 248  ? 164.665 196.579 106.223 1.00 277.45 ? 248  CYS E O   1 
ATOM   4899  C  CB  . CYS E 5 248  ? 163.636 199.043 108.232 1.00 277.45 ? 248  CYS E CB  1 
ATOM   4900  S  SG  . CYS E 5 248  ? 163.913 200.803 108.572 1.00 277.45 ? 248  CYS E SG  1 
ATOM   4901  N  N   . ASP E 5 249  ? 164.197 195.982 108.343 1.00 249.28 ? 249  ASP E N   1 
ATOM   4902  C  CA  . ASP E 5 249  ? 163.506 194.746 108.012 1.00 249.28 ? 249  ASP E CA  1 
ATOM   4903  C  C   . ASP E 5 249  ? 162.024 194.880 108.366 1.00 249.28 ? 249  ASP E C   1 
ATOM   4904  O  O   . ASP E 5 249  ? 161.584 195.887 108.922 1.00 249.28 ? 249  ASP E O   1 
ATOM   4905  C  CB  . ASP E 5 249  ? 164.151 193.563 108.739 1.00 249.28 ? 249  ASP E CB  1 
ATOM   4906  C  CG  . ASP E 5 249  ? 163.836 193.544 110.226 1.00 249.28 ? 249  ASP E CG  1 
ATOM   4907  O  OD1 . ASP E 5 249  ? 163.526 194.613 110.794 1.00 249.28 ? 249  ASP E OD1 1 
ATOM   4908  O  OD2 . ASP E 5 249  ? 163.909 192.455 110.832 1.00 249.28 ? 249  ASP E OD2 1 
ATOM   4909  N  N   . HIS E 5 250  ? 161.242 193.846 108.046 1.00 252.31 ? 250  HIS E N   1 
ATOM   4910  C  CA  . HIS E 5 250  ? 159.807 193.920 108.303 1.00 252.31 ? 250  HIS E CA  1 
ATOM   4911  C  C   . HIS E 5 250  ? 159.460 193.812 109.781 1.00 252.31 ? 250  HIS E C   1 
ATOM   4912  O  O   . HIS E 5 250  ? 158.312 194.083 110.151 1.00 252.31 ? 250  HIS E O   1 
ATOM   4913  C  CB  . HIS E 5 250  ? 159.054 192.848 107.516 1.00 252.31 ? 250  HIS E CB  1 
ATOM   4914  C  CG  . HIS E 5 250  ? 158.994 193.103 106.045 1.00 252.31 ? 250  HIS E CG  1 
ATOM   4915  N  ND1 . HIS E 5 250  ? 158.233 194.118 105.508 1.00 252.31 ? 250  HIS E ND1 1 
ATOM   4916  C  CD2 . HIS E 5 250  ? 159.581 192.477 104.998 1.00 252.31 ? 250  HIS E CD2 1 
ATOM   4917  C  CE1 . HIS E 5 250  ? 158.356 194.109 104.194 1.00 252.31 ? 250  HIS E CE1 1 
ATOM   4918  N  NE2 . HIS E 5 250  ? 159.169 193.125 103.858 1.00 252.31 ? 250  HIS E NE2 1 
ATOM   4919  N  N   . ALA E 5 251  ? 160.409 193.420 110.628 1.00 255.57 ? 251  ALA E N   1 
ATOM   4920  C  CA  . ALA E 5 251  ? 160.228 193.489 112.072 1.00 255.57 ? 251  ALA E CA  1 
ATOM   4921  C  C   . ALA E 5 251  ? 160.258 194.913 112.602 1.00 255.57 ? 251  ALA E C   1 
ATOM   4922  O  O   . ALA E 5 251  ? 159.908 195.134 113.766 1.00 255.57 ? 251  ALA E O   1 
ATOM   4923  C  CB  . ALA E 5 251  ? 161.305 192.670 112.775 1.00 255.57 ? 251  ALA E CB  1 
ATOM   4924  N  N   . GLU E 5 252  ? 160.679 195.872 111.785 1.00 256.65 ? 252  GLU E N   1 
ATOM   4925  C  CA  . GLU E 5 252  ? 160.722 197.279 112.150 1.00 256.65 ? 252  GLU E CA  1 
ATOM   4926  C  C   . GLU E 5 252  ? 159.583 198.081 111.512 1.00 256.65 ? 252  GLU E C   1 
ATOM   4927  O  O   . GLU E 5 252  ? 159.648 199.314 111.455 1.00 256.65 ? 252  GLU E O   1 
ATOM   4928  C  CB  . GLU E 5 252  ? 162.102 197.830 111.785 1.00 256.65 ? 252  GLU E CB  1 
ATOM   4929  C  CG  . GLU E 5 252  ? 162.606 198.903 112.715 1.00 256.65 ? 252  GLU E CG  1 
ATOM   4930  C  CD  . GLU E 5 252  ? 164.041 199.309 112.449 1.00 256.65 ? 252  GLU E CD  1 
ATOM   4931  O  OE1 . GLU E 5 252  ? 164.412 199.474 111.273 1.00 256.65 ? 252  GLU E OE1 1 
ATOM   4932  O  OE2 . GLU E 5 252  ? 164.800 199.468 113.428 1.00 256.65 ? 252  GLU E OE2 1 
ATOM   4933  N  N   . ASP E 5 253  ? 158.546 197.391 111.031 1.00 262.34 ? 253  ASP E N   1 
ATOM   4934  C  CA  . ASP E 5 253  ? 157.363 198.008 110.431 1.00 262.34 ? 253  ASP E CA  1 
ATOM   4935  C  C   . ASP E 5 253  ? 156.532 198.784 111.456 1.00 262.34 ? 253  ASP E C   1 
ATOM   4936  O  O   . ASP E 5 253  ? 156.021 198.208 112.422 1.00 262.34 ? 253  ASP E O   1 
ATOM   4937  C  CB  . ASP E 5 253  ? 156.504 196.932 109.771 1.00 262.34 ? 253  ASP E CB  1 
ATOM   4938  C  CG  . ASP E 5 253  ? 157.083 196.448 108.456 1.00 262.34 ? 253  ASP E CG  1 
ATOM   4939  O  OD1 . ASP E 5 253  ? 157.819 197.222 107.809 1.00 262.34 ? 253  ASP E OD1 1 
ATOM   4940  O  OD2 . ASP E 5 253  ? 156.798 195.296 108.065 1.00 262.34 ? 253  ASP E OD2 1 
ATOM   4941  N  N   . ALA E 5 254  ? 156.412 200.094 111.239 1.00 246.93 ? 254  ALA E N   1 
ATOM   4942  C  CA  . ALA E 5 254  ? 155.619 200.971 112.097 1.00 246.93 ? 254  ALA E CA  1 
ATOM   4943  C  C   . ALA E 5 254  ? 154.115 200.707 111.995 1.00 246.93 ? 254  ALA E C   1 
ATOM   4944  O  O   . ALA E 5 254  ? 153.587 200.405 110.921 1.00 246.93 ? 254  ALA E O   1 
ATOM   4945  C  CB  . ALA E 5 254  ? 155.897 202.432 111.746 1.00 246.93 ? 254  ALA E CB  1 
ATOM   4946  N  N   . GLY E 5 255  ? 153.430 200.836 113.138 1.00 237.43 ? 255  GLY E N   1 
ATOM   4947  C  CA  . GLY E 5 255  ? 151.985 200.772 113.185 1.00 237.43 ? 255  GLY E CA  1 
ATOM   4948  C  C   . GLY E 5 255  ? 151.437 201.921 114.011 1.00 237.43 ? 255  GLY E C   1 
ATOM   4949  O  O   . GLY E 5 255  ? 152.129 202.484 114.865 1.00 237.43 ? 255  GLY E O   1 
ATOM   4950  N  N   . VAL E 5 256  ? 150.146 202.214 113.806 1.00 233.17 ? 256  VAL E N   1 
ATOM   4951  C  CA  . VAL E 5 256  ? 149.492 203.333 114.485 1.00 233.17 ? 256  VAL E CA  1 
ATOM   4952  C  C   . VAL E 5 256  ? 148.109 202.963 115.007 1.00 233.17 ? 256  VAL E C   1 
ATOM   4953  O  O   . VAL E 5 256  ? 147.445 202.057 114.493 1.00 233.17 ? 256  VAL E O   1 
ATOM   4954  C  CB  . VAL E 5 256  ? 149.362 204.560 113.556 1.00 233.17 ? 256  VAL E CB  1 
ATOM   4955  C  CG1 . VAL E 5 256  ? 150.725 205.077 113.152 1.00 233.17 ? 256  VAL E CG1 1 
ATOM   4956  C  CG2 . VAL E 5 256  ? 148.526 204.216 112.335 1.00 233.17 ? 256  VAL E CG2 1 
ATOM   4957  N  N   . ILE E 5 257  ? 147.679 203.687 116.047 1.00 230.81 ? 257  ILE E N   1 
ATOM   4958  C  CA  . ILE E 5 257  ? 146.301 203.664 116.533 1.00 230.81 ? 257  ILE E CA  1 
ATOM   4959  C  C   . ILE E 5 257  ? 145.772 205.097 116.553 1.00 230.81 ? 257  ILE E C   1 
ATOM   4960  O  O   . ILE E 5 257  ? 146.376 205.963 117.201 1.00 230.81 ? 257  ILE E O   1 
ATOM   4961  C  CB  . ILE E 5 257  ? 146.219 203.101 117.964 1.00 230.81 ? 257  ILE E CB  1 
ATOM   4962  C  CG1 . ILE E 5 257  ? 146.900 201.738 118.088 1.00 230.81 ? 257  ILE E CG1 1 
ATOM   4963  C  CG2 . ILE E 5 257  ? 144.761 202.970 118.363 1.00 230.81 ? 257  ILE E CG2 1 
ATOM   4964  C  CD1 . ILE E 5 257  ? 146.339 200.660 117.257 1.00 230.81 ? 257  ILE E CD1 1 
ATOM   4965  N  N   . CYS E 5 258  ? 144.636 205.344 115.879 1.00 244.64 ? 258  CYS E N   1 
ATOM   4966  C  CA  . CYS E 5 258  ? 143.998 206.659 115.901 1.00 244.64 ? 258  CYS E CA  1 
ATOM   4967  C  C   . CYS E 5 258  ? 142.805 206.705 116.857 1.00 244.64 ? 258  CYS E C   1 
ATOM   4968  O  O   . CYS E 5 258  ? 142.209 205.682 117.200 1.00 244.64 ? 258  CYS E O   1 
ATOM   4969  C  CB  . CYS E 5 258  ? 143.520 207.068 114.503 1.00 244.64 ? 258  CYS E CB  1 
ATOM   4970  S  SG  . CYS E 5 258  ? 144.743 207.001 113.183 1.00 244.64 ? 258  CYS E SG  1 
ATOM   4971  N  N   . SER E 5 259  ? 142.456 207.933 117.268 1.00 245.43 ? 259  SER E N   1 
ATOM   4972  C  CA  . SER E 5 259  ? 141.425 208.133 118.288 1.00 245.43 ? 259  SER E CA  1 
ATOM   4973  C  C   . SER E 5 259  ? 140.036 207.613 117.921 1.00 245.43 ? 259  SER E C   1 
ATOM   4974  O  O   . SER E 5 259  ? 139.331 207.092 118.793 1.00 245.43 ? 259  SER E O   1 
ATOM   4975  C  CB  . SER E 5 259  ? 141.324 209.622 118.619 1.00 245.43 ? 259  SER E CB  1 
ATOM   4976  O  OG  . SER E 5 259  ? 140.856 210.359 117.502 1.00 245.43 ? 259  SER E OG  1 
ATOM   4977  N  N   . LYS E 5 260  ? 139.612 207.734 116.659 1.00 248.03 ? 260  LYS E N   1 
ATOM   4978  C  CA  . LYS E 5 260  ? 138.322 207.148 116.294 1.00 248.03 ? 260  LYS E CA  1 
ATOM   4979  C  C   . LYS E 5 260  ? 138.367 205.632 116.177 1.00 248.03 ? 260  LYS E C   1 
ATOM   4980  O  O   . LYS E 5 260  ? 137.307 204.999 116.135 1.00 248.03 ? 260  LYS E O   1 
ATOM   4981  C  CB  . LYS E 5 260  ? 137.723 207.793 115.037 1.00 248.03 ? 260  LYS E CB  1 
ATOM   4982  C  CG  . LYS E 5 260  ? 138.097 207.257 113.689 1.00 248.03 ? 260  LYS E CG  1 
ATOM   4983  C  CD  . LYS E 5 260  ? 137.219 207.973 112.658 1.00 248.03 ? 260  LYS E CD  1 
ATOM   4984  C  CE  . LYS E 5 260  ? 137.384 207.444 111.247 1.00 248.03 ? 260  LYS E CE  1 
ATOM   4985  N  NZ  . LYS E 5 260  ? 136.584 206.208 111.032 1.00 248.03 ? 260  LYS E NZ  1 
ATOM   4986  N  N   . GLY E 5 261  ? 139.555 205.041 116.127 1.00 251.38 ? 261  GLY E N   1 
ATOM   4987  C  CA  . GLY E 5 261  ? 139.682 203.602 116.033 1.00 251.38 ? 261  GLY E CA  1 
ATOM   4988  C  C   . GLY E 5 261  ? 140.087 203.031 117.370 1.00 251.38 ? 261  GLY E C   1 
ATOM   4989  O  O   . GLY E 5 261  ? 140.172 201.812 117.546 1.00 251.38 ? 261  GLY E O   1 
ATOM   4990  N  N   . ALA E 5 262  ? 140.344 203.923 118.323 1.00 241.85 ? 262  ALA E N   1 
ATOM   4991  C  CA  . ALA E 5 262  ? 140.818 203.546 119.645 1.00 241.85 ? 262  ALA E CA  1 
ATOM   4992  C  C   . ALA E 5 262  ? 139.694 203.541 120.667 1.00 241.85 ? 262  ALA E C   1 
ATOM   4993  O  O   . ALA E 5 262  ? 139.597 202.601 121.461 1.00 241.85 ? 262  ALA E O   1 
ATOM   4994  C  CB  . ALA E 5 262  ? 141.929 204.492 120.110 1.00 241.85 ? 262  ALA E CB  1 
ATOM   4995  N  N   . ASP E 5 263  ? 138.831 204.564 120.642 1.00 227.94 ? 263  ASP E N   1 
ATOM   4996  C  CA  . ASP E 5 263  ? 137.642 204.616 121.486 1.00 227.94 ? 263  ASP E CA  1 
ATOM   4997  C  C   . ASP E 5 263  ? 138.044 204.540 122.951 1.00 227.94 ? 263  ASP E C   1 
ATOM   4998  O  O   . ASP E 5 263  ? 138.130 203.448 123.517 1.00 227.94 ? 263  ASP E O   1 
ATOM   4999  C  CB  . ASP E 5 263  ? 136.669 203.489 121.127 1.00 227.94 ? 263  ASP E CB  1 
ATOM   5000  C  CG  . ASP E 5 263  ? 135.376 203.557 121.918 1.00 227.94 ? 263  ASP E CG  1 
ATOM   5001  O  OD1 . ASP E 5 263  ? 135.128 204.585 122.584 1.00 227.94 ? 263  ASP E OD1 1 
ATOM   5002  O  OD2 . ASP E 5 263  ? 134.604 202.576 121.875 1.00 227.94 ? 263  ASP E OD2 1 
ATOM   5003  N  N   . LEU E 5 264  ? 138.254 205.684 123.590 1.00 213.02 ? 264  LEU E N   1 
ATOM   5004  C  CA  . LEU E 5 264  ? 138.714 205.709 124.967 1.00 213.02 ? 264  LEU E CA  1 
ATOM   5005  C  C   . LEU E 5 264  ? 137.647 206.311 125.863 1.00 213.02 ? 264  LEU E C   1 
ATOM   5006  O  O   . LEU E 5 264  ? 137.017 207.315 125.519 1.00 213.02 ? 264  LEU E O   1 
ATOM   5007  C  CB  . LEU E 5 264  ? 140.010 206.510 125.088 1.00 213.02 ? 264  LEU E CB  1 
ATOM   5008  C  CG  . LEU E 5 264  ? 141.150 205.933 124.254 1.00 213.02 ? 264  LEU E CG  1 
ATOM   5009  C  CD1 . LEU E 5 264  ? 142.335 206.875 124.221 1.00 213.02 ? 264  LEU E CD1 1 
ATOM   5010  C  CD2 . LEU E 5 264  ? 141.556 204.583 124.814 1.00 213.02 ? 264  LEU E CD2 1 
ATOM   5011  N  N   . SER E 5 265  ? 137.461 205.678 127.016 1.00 226.28 ? 265  SER E N   1 
ATOM   5012  C  CA  . SER E 5 265  ? 136.641 206.231 128.083 1.00 226.28 ? 265  SER E CA  1 
ATOM   5013  C  C   . SER E 5 265  ? 137.194 205.759 129.417 1.00 226.28 ? 265  SER E C   1 
ATOM   5014  O  O   . SER E 5 265  ? 137.774 204.679 129.508 1.00 226.28 ? 265  SER E O   1 
ATOM   5015  C  CB  . SER E 5 265  ? 135.171 205.817 127.937 1.00 226.28 ? 265  SER E CB  1 
ATOM   5016  O  OG  . SER E 5 265  ? 134.633 206.261 126.703 1.00 226.28 ? 265  SER E OG  1 
ATOM   5017  N  N   . LEU E 5 266  ? 137.040 206.583 130.446 1.00 220.02 ? 266  LEU E N   1 
ATOM   5018  C  CA  . LEU E 5 266  ? 137.465 206.215 131.788 1.00 220.02 ? 266  LEU E CA  1 
ATOM   5019  C  C   . LEU E 5 266  ? 136.258 206.129 132.712 1.00 220.02 ? 266  LEU E C   1 
ATOM   5020  O  O   . LEU E 5 266  ? 135.380 206.996 132.678 1.00 220.02 ? 266  LEU E O   1 
ATOM   5021  C  CB  . LEU E 5 266  ? 138.463 207.235 132.336 1.00 220.02 ? 266  LEU E CB  1 
ATOM   5022  C  CG  . LEU E 5 266  ? 138.656 207.210 133.849 1.00 220.02 ? 266  LEU E CG  1 
ATOM   5023  C  CD1 . LEU E 5 266  ? 139.293 205.891 134.240 1.00 220.02 ? 266  LEU E CD1 1 
ATOM   5024  C  CD2 . LEU E 5 266  ? 139.487 208.388 134.323 1.00 220.02 ? 266  LEU E CD2 1 
ATOM   5025  N  N   . ARG E 5 267  ? 136.219 205.086 133.542 1.00 220.17 ? 267  ARG E N   1 
ATOM   5026  C  CA  . ARG E 5 267  ? 135.199 204.967 134.571 1.00 220.17 ? 267  ARG E CA  1 
ATOM   5027  C  C   . ARG E 5 267  ? 135.801 204.335 135.820 1.00 220.17 ? 267  ARG E C   1 
ATOM   5028  O  O   . ARG E 5 267  ? 136.852 203.688 135.779 1.00 220.17 ? 267  ARG E O   1 
ATOM   5029  C  CB  . ARG E 5 267  ? 133.989 204.175 134.057 1.00 220.17 ? 267  ARG E CB  1 
ATOM   5030  C  CG  . ARG E 5 267  ? 134.182 202.674 133.948 1.00 220.17 ? 267  ARG E CG  1 
ATOM   5031  C  CD  . ARG E 5 267  ? 132.916 202.027 133.399 1.00 220.17 ? 267  ARG E CD  1 
ATOM   5032  N  NE  . ARG E 5 267  ? 133.049 200.586 133.221 1.00 220.17 ? 267  ARG E NE  1 
ATOM   5033  C  CZ  . ARG E 5 267  ? 132.097 199.804 132.729 1.00 220.17 ? 267  ARG E CZ  1 
ATOM   5034  N  NH1 . ARG E 5 267  ? 130.931 200.294 132.343 1.00 220.17 ? 267  ARG E NH1 1 
ATOM   5035  N  NH2 . ARG E 5 267  ? 132.325 198.498 132.613 1.00 220.17 ? 267  ARG E NH2 1 
ATOM   5036  N  N   . LEU E 5 268  ? 135.125 204.565 136.939 1.00 222.88 ? 268  LEU E N   1 
ATOM   5037  C  CA  . LEU E 5 268  ? 135.343 203.856 138.193 1.00 222.88 ? 268  LEU E CA  1 
ATOM   5038  C  C   . LEU E 5 268  ? 134.298 202.777 138.422 1.00 222.88 ? 268  LEU E C   1 
ATOM   5039  O  O   . LEU E 5 268  ? 133.121 202.963 138.099 1.00 222.88 ? 268  LEU E O   1 
ATOM   5040  C  CB  . LEU E 5 268  ? 135.337 204.817 139.383 1.00 222.88 ? 268  LEU E CB  1 
ATOM   5041  C  CG  . LEU E 5 268  ? 136.537 205.745 139.576 1.00 222.88 ? 268  LEU E CG  1 
ATOM   5042  C  CD1 . LEU E 5 268  ? 137.747 204.909 139.918 1.00 222.88 ? 268  LEU E CD1 1 
ATOM   5043  C  CD2 . LEU E 5 268  ? 136.819 206.635 138.381 1.00 222.88 ? 268  LEU E CD2 1 
ATOM   5044  N  N   . VAL E 5 269  ? 134.730 201.645 138.975 1.00 219.32 ? 269  VAL E N   1 
ATOM   5045  C  CA  . VAL E 5 269  ? 133.823 200.542 139.260 1.00 219.32 ? 269  VAL E CA  1 
ATOM   5046  C  C   . VAL E 5 269  ? 133.998 200.146 140.719 1.00 219.32 ? 269  VAL E C   1 
ATOM   5047  O  O   . VAL E 5 269  ? 135.117 200.152 141.246 1.00 219.32 ? 269  VAL E O   1 
ATOM   5048  C  CB  . VAL E 5 269  ? 134.076 199.336 138.333 1.00 219.32 ? 269  VAL E CB  1 
ATOM   5049  C  CG1 . VAL E 5 269  ? 133.007 198.275 138.537 1.00 219.32 ? 269  VAL E CG1 1 
ATOM   5050  C  CG2 . VAL E 5 269  ? 134.110 199.785 136.883 1.00 219.32 ? 269  VAL E CG2 1 
ATOM   5051  N  N   . ASP E 5 270  ? 132.879 199.811 141.367 1.00 225.15 ? 270  ASP E N   1 
ATOM   5052  C  CA  . ASP E 5 270  ? 132.835 199.356 142.758 1.00 225.15 ? 270  ASP E CA  1 
ATOM   5053  C  C   . ASP E 5 270  ? 133.457 200.386 143.695 1.00 225.15 ? 270  ASP E C   1 
ATOM   5054  O  O   . ASP E 5 270  ? 134.011 200.043 144.742 1.00 225.15 ? 270  ASP E O   1 
ATOM   5055  C  CB  . ASP E 5 270  ? 133.520 197.998 142.914 1.00 225.15 ? 270  ASP E CB  1 
ATOM   5056  C  CG  . ASP E 5 270  ? 132.969 196.959 141.960 1.00 225.15 ? 270  ASP E CG  1 
ATOM   5057  O  OD1 . ASP E 5 270  ? 131.756 197.005 141.668 1.00 225.15 ? 270  ASP E OD1 1 
ATOM   5058  O  OD2 . ASP E 5 270  ? 133.749 196.100 141.498 1.00 225.15 ? 270  ASP E OD2 1 
ATOM   5059  N  N   . GLY E 5 271  ? 133.361 201.655 143.313 1.00 237.57 ? 271  GLY E N   1 
ATOM   5060  C  CA  . GLY E 5 271  ? 133.815 202.735 144.159 1.00 237.57 ? 271  GLY E CA  1 
ATOM   5061  C  C   . GLY E 5 271  ? 132.916 203.035 145.339 1.00 237.57 ? 271  GLY E C   1 
ATOM   5062  O  O   . GLY E 5 271  ? 131.753 202.635 145.409 1.00 237.57 ? 271  GLY E O   1 
ATOM   5063  N  N   . VAL E 5 272  ? 133.496 203.761 146.296 1.00 226.70 ? 272  VAL E N   1 
ATOM   5064  C  CA  . VAL E 5 272  ? 132.692 204.411 147.321 1.00 226.70 ? 272  VAL E CA  1 
ATOM   5065  C  C   . VAL E 5 272  ? 131.937 205.585 146.709 1.00 226.70 ? 272  VAL E C   1 
ATOM   5066  O  O   . VAL E 5 272  ? 130.823 205.913 147.137 1.00 226.70 ? 272  VAL E O   1 
ATOM   5067  C  CB  . VAL E 5 272  ? 133.575 204.845 148.505 1.00 226.70 ? 272  VAL E CB  1 
ATOM   5068  C  CG1 . VAL E 5 272  ? 134.553 205.929 148.079 1.00 226.70 ? 272  VAL E CG1 1 
ATOM   5069  C  CG2 . VAL E 5 272  ? 132.714 205.321 149.664 1.00 226.70 ? 272  VAL E CG2 1 
ATOM   5070  N  N   . THR E 5 273  ? 132.523 206.230 145.698 1.00 234.06 ? 273  THR E N   1 
ATOM   5071  C  CA  . THR E 5 273  ? 131.900 207.301 144.933 1.00 234.06 ? 273  THR E CA  1 
ATOM   5072  C  C   . THR E 5 273  ? 132.130 207.018 143.455 1.00 234.06 ? 273  THR E C   1 
ATOM   5073  O  O   . THR E 5 273  ? 132.884 206.113 143.089 1.00 234.06 ? 273  THR E O   1 
ATOM   5074  C  CB  . THR E 5 273  ? 132.467 208.679 145.305 1.00 234.06 ? 273  THR E CB  1 
ATOM   5075  O  OG1 . THR E 5 273  ? 133.813 208.788 144.824 1.00 234.06 ? 273  THR E OG1 1 
ATOM   5076  C  CG2 . THR E 5 273  ? 132.454 208.884 146.813 1.00 234.06 ? 273  THR E CG2 1 
ATOM   5077  N  N   . GLU E 5 274  ? 131.475 207.797 142.589 1.00 254.91 ? 274  GLU E N   1 
ATOM   5078  C  CA  . GLU E 5 274  ? 131.775 207.700 141.163 1.00 254.91 ? 274  GLU E CA  1 
ATOM   5079  C  C   . GLU E 5 274  ? 133.202 208.097 140.804 1.00 254.91 ? 274  GLU E C   1 
ATOM   5080  O  O   . GLU E 5 274  ? 133.627 207.830 139.674 1.00 254.91 ? 274  GLU E O   1 
ATOM   5081  C  CB  . GLU E 5 274  ? 130.796 208.556 140.348 1.00 254.91 ? 274  GLU E CB  1 
ATOM   5082  C  CG  . GLU E 5 274  ? 129.319 208.180 140.480 1.00 254.91 ? 274  GLU E CG  1 
ATOM   5083  C  CD  . GLU E 5 274  ? 128.745 208.451 141.856 1.00 254.91 ? 274  GLU E CD  1 
ATOM   5084  O  OE1 . GLU E 5 274  ? 128.894 209.588 142.350 1.00 254.91 ? 274  GLU E OE1 1 
ATOM   5085  O  OE2 . GLU E 5 274  ? 128.148 207.525 142.445 1.00 254.91 ? 274  GLU E OE2 1 
ATOM   5086  N  N   . CYS E 5 275  ? 133.952 208.717 141.714 1.00 250.15 ? 275  CYS E N   1 
ATOM   5087  C  CA  . CYS E 5 275  ? 135.333 209.105 141.446 1.00 250.15 ? 275  CYS E CA  1 
ATOM   5088  C  C   . CYS E 5 275  ? 136.320 208.362 142.337 1.00 250.15 ? 275  CYS E C   1 
ATOM   5089  O  O   . CYS E 5 275  ? 137.457 208.810 142.515 1.00 250.15 ? 275  CYS E O   1 
ATOM   5090  C  CB  . CYS E 5 275  ? 135.542 210.615 141.501 1.00 250.15 ? 275  CYS E CB  1 
ATOM   5091  S  SG  . CYS E 5 275  ? 135.038 211.546 142.911 1.00 250.15 ? 275  CYS E SG  1 
ATOM   5092  N  N   . SER E 5 276  ? 135.898 207.238 142.903 1.00 248.96 ? 276  SER E N   1 
ATOM   5093  C  CA  . SER E 5 276  ? 136.816 206.296 143.514 1.00 248.96 ? 276  SER E CA  1 
ATOM   5094  C  C   . SER E 5 276  ? 136.395 204.920 143.032 1.00 248.96 ? 276  SER E C   1 
ATOM   5095  O  O   . SER E 5 276  ? 135.275 204.729 142.557 1.00 248.96 ? 276  SER E O   1 
ATOM   5096  C  CB  . SER E 5 276  ? 136.786 206.378 145.046 1.00 248.96 ? 276  SER E CB  1 
ATOM   5097  O  OG  . SER E 5 276  ? 137.149 207.672 145.494 1.00 248.96 ? 276  SER E OG  1 
ATOM   5098  N  N   . GLY E 5 277  ? 137.320 203.983 143.092 1.00 243.31 ? 277  GLY E N   1 
ATOM   5099  C  CA  . GLY E 5 277  ? 137.017 202.614 142.762 1.00 243.31 ? 277  GLY E CA  1 
ATOM   5100  C  C   . GLY E 5 277  ? 138.150 202.050 141.942 1.00 243.31 ? 277  GLY E C   1 
ATOM   5101  O  O   . GLY E 5 277  ? 139.204 202.672 141.787 1.00 243.31 ? 277  GLY E O   1 
ATOM   5102  N  N   . ARG E 5 278  ? 137.942 200.839 141.435 1.00 225.32 ? 278  ARG E N   1 
ATOM   5103  C  CA  . ARG E 5 278  ? 138.909 200.285 140.504 1.00 225.32 ? 278  ARG E CA  1 
ATOM   5104  C  C   . ARG E 5 278  ? 138.763 201.050 139.198 1.00 225.32 ? 278  ARG E C   1 
ATOM   5105  O  O   . ARG E 5 278  ? 137.647 201.335 138.749 1.00 225.32 ? 278  ARG E O   1 
ATOM   5106  C  CB  . ARG E 5 278  ? 138.666 198.797 140.283 1.00 225.32 ? 278  ARG E CB  1 
ATOM   5107  C  CG  . ARG E 5 278  ? 139.646 198.139 139.332 1.00 225.32 ? 278  ARG E CG  1 
ATOM   5108  C  CD  . ARG E 5 278  ? 139.370 196.650 139.201 1.00 225.32 ? 278  ARG E CD  1 
ATOM   5109  N  NE  . ARG E 5 278  ? 138.097 196.385 138.542 1.00 225.32 ? 278  ARG E NE  1 
ATOM   5110  C  CZ  . ARG E 5 278  ? 136.960 196.139 139.179 1.00 225.32 ? 278  ARG E CZ  1 
ATOM   5111  N  NH1 . ARG E 5 278  ? 136.909 196.067 140.499 1.00 225.32 ? 278  ARG E NH1 1 
ATOM   5112  N  NH2 . ARG E 5 278  ? 135.849 195.952 138.473 1.00 225.32 ? 278  ARG E NH2 1 
ATOM   5113  N  N   . LEU E 5 279  ? 139.896 201.389 138.595 1.00 228.03 ? 279  LEU E N   1 
ATOM   5114  C  CA  . LEU E 5 279  ? 139.912 202.181 137.375 1.00 228.03 ? 279  LEU E CA  1 
ATOM   5115  C  C   . LEU E 5 279  ? 139.784 201.268 136.163 1.00 228.03 ? 279  LEU E C   1 
ATOM   5116  O  O   . LEU E 5 279  ? 140.595 200.353 135.980 1.00 228.03 ? 279  LEU E O   1 
ATOM   5117  C  CB  . LEU E 5 279  ? 141.222 202.965 137.316 1.00 228.03 ? 279  LEU E CB  1 
ATOM   5118  C  CG  . LEU E 5 279  ? 141.273 204.305 138.051 1.00 228.03 ? 279  LEU E CG  1 
ATOM   5119  C  CD1 . LEU E 5 279  ? 142.668 204.879 137.976 1.00 228.03 ? 279  LEU E CD1 1 
ATOM   5120  C  CD2 . LEU E 5 279  ? 140.269 205.285 137.501 1.00 228.03 ? 279  LEU E CD2 1 
ATOM   5121  N  N   . GLU E 5 280  ? 138.771 201.517 135.335 1.00 234.22 ? 280  GLU E N   1 
ATOM   5122  C  CA  . GLU E 5 280  ? 138.587 200.795 134.086 1.00 234.22 ? 280  GLU E CA  1 
ATOM   5123  C  C   . GLU E 5 280  ? 138.548 201.758 132.909 1.00 234.22 ? 280  GLU E C   1 
ATOM   5124  O  O   . GLU E 5 280  ? 137.944 202.833 132.979 1.00 234.22 ? 280  GLU E O   1 
ATOM   5125  C  CB  . GLU E 5 280  ? 137.329 199.925 134.103 1.00 234.22 ? 280  GLU E CB  1 
ATOM   5126  C  CG  . GLU E 5 280  ? 137.458 198.710 135.007 1.00 234.22 ? 280  GLU E CG  1 
ATOM   5127  C  CD  . GLU E 5 280  ? 136.227 197.830 134.982 1.00 234.22 ? 280  GLU E CD  1 
ATOM   5128  O  OE1 . GLU E 5 280  ? 135.362 198.040 134.106 1.00 234.22 ? 280  GLU E OE1 1 
ATOM   5129  O  OE2 . GLU E 5 280  ? 136.129 196.923 135.836 1.00 234.22 ? 280  GLU E OE2 1 
ATOM   5130  N  N   . VAL E 5 281  ? 139.227 201.369 131.841 1.00 229.50 ? 281  VAL E N   1 
ATOM   5131  C  CA  . VAL E 5 281  ? 139.239 202.100 130.587 1.00 229.50 ? 281  VAL E CA  1 
ATOM   5132  C  C   . VAL E 5 281  ? 138.462 201.286 129.565 1.00 229.50 ? 281  VAL E C   1 
ATOM   5133  O  O   . VAL E 5 281  ? 138.675 200.074 129.431 1.00 229.50 ? 281  VAL E O   1 
ATOM   5134  C  CB  . VAL E 5 281  ? 140.672 202.376 130.104 1.00 229.50 ? 281  VAL E CB  1 
ATOM   5135  C  CG1 . VAL E 5 281  ? 140.647 203.106 128.770 1.00 229.50 ? 281  VAL E CG1 1 
ATOM   5136  C  CG2 . VAL E 5 281  ? 141.431 203.180 131.144 1.00 229.50 ? 281  VAL E CG2 1 
ATOM   5137  N  N   . ARG E 5 282  ? 137.521 201.942 128.897 1.00 232.56 ? 282  ARG E N   1 
ATOM   5138  C  CA  . ARG E 5 282  ? 136.892 201.388 127.712 1.00 232.56 ? 282  ARG E CA  1 
ATOM   5139  C  C   . ARG E 5 282  ? 137.789 201.702 126.524 1.00 232.56 ? 282  ARG E C   1 
ATOM   5140  O  O   . ARG E 5 282  ? 138.120 202.869 126.275 1.00 232.56 ? 282  ARG E O   1 
ATOM   5141  C  CB  . ARG E 5 282  ? 135.494 201.975 127.521 1.00 232.56 ? 282  ARG E CB  1 
ATOM   5142  C  CG  . ARG E 5 282  ? 134.647 201.288 126.464 1.00 232.56 ? 282  ARG E CG  1 
ATOM   5143  C  CD  . ARG E 5 282  ? 134.613 202.101 125.180 1.00 232.56 ? 282  ARG E CD  1 
ATOM   5144  N  NE  . ARG E 5 282  ? 134.098 203.445 125.416 1.00 232.56 ? 282  ARG E NE  1 
ATOM   5145  C  CZ  . ARG E 5 282  ? 132.871 203.844 125.112 1.00 232.56 ? 282  ARG E CZ  1 
ATOM   5146  N  NH1 . ARG E 5 282  ? 132.054 203.085 124.400 1.00 232.56 ? 282  ARG E NH1 1 
ATOM   5147  N  NH2 . ARG E 5 282  ? 132.470 205.054 125.491 1.00 232.56 ? 282  ARG E NH2 1 
ATOM   5148  N  N   . PHE E 5 283  ? 138.156 200.650 125.796 1.00 228.27 ? 283  PHE E N   1 
ATOM   5149  C  CA  . PHE E 5 283  ? 138.962 200.698 124.584 1.00 228.27 ? 283  PHE E CA  1 
ATOM   5150  C  C   . PHE E 5 283  ? 138.286 199.863 123.509 1.00 228.27 ? 283  PHE E C   1 
ATOM   5151  O  O   . PHE E 5 283  ? 137.943 198.700 123.750 1.00 228.27 ? 283  PHE E O   1 
ATOM   5152  C  CB  . PHE E 5 283  ? 140.378 200.183 124.859 1.00 228.27 ? 283  PHE E CB  1 
ATOM   5153  C  CG  . PHE E 5 283  ? 141.281 200.227 123.666 1.00 228.27 ? 283  PHE E CG  1 
ATOM   5154  C  CD1 . PHE E 5 283  ? 141.812 201.424 123.231 1.00 228.27 ? 283  PHE E CD1 1 
ATOM   5155  C  CD2 . PHE E 5 283  ? 141.616 199.065 122.994 1.00 228.27 ? 283  PHE E CD2 1 
ATOM   5156  C  CE1 . PHE E 5 283  ? 142.642 201.466 122.135 1.00 228.27 ? 283  PHE E CE1 1 
ATOM   5157  C  CE2 . PHE E 5 283  ? 142.453 199.101 121.899 1.00 228.27 ? 283  PHE E CE2 1 
ATOM   5158  C  CZ  . PHE E 5 283  ? 142.968 200.303 121.470 1.00 228.27 ? 283  PHE E CZ  1 
ATOM   5159  N  N   . GLN E 5 284  ? 138.010 200.498 122.365 1.00 222.89 ? 284  GLN E N   1 
ATOM   5160  C  CA  . GLN E 5 284  ? 137.366 199.882 121.196 1.00 222.89 ? 284  GLN E CA  1 
ATOM   5161  C  C   . GLN E 5 284  ? 136.080 199.154 121.578 1.00 222.89 ? 284  GLN E C   1 
ATOM   5162  O  O   . GLN E 5 284  ? 135.701 198.154 120.966 1.00 222.89 ? 284  GLN E O   1 
ATOM   5163  C  CB  . GLN E 5 284  ? 138.326 198.962 120.420 1.00 222.89 ? 284  GLN E CB  1 
ATOM   5164  C  CG  . GLN E 5 284  ? 138.845 197.712 121.125 1.00 222.89 ? 284  GLN E CG  1 
ATOM   5165  C  CD  . GLN E 5 284  ? 138.020 196.476 120.826 1.00 222.89 ? 284  GLN E CD  1 
ATOM   5166  O  OE1 . GLN E 5 284  ? 137.483 196.325 119.728 1.00 222.89 ? 284  GLN E OE1 1 
ATOM   5167  N  NE2 . GLN E 5 284  ? 137.905 195.590 121.808 1.00 222.89 ? 284  GLN E NE2 1 
ATOM   5168  N  N   . GLY E 5 285  ? 135.379 199.688 122.569 1.00 226.82 ? 285  GLY E N   1 
ATOM   5169  C  CA  . GLY E 5 285  ? 134.108 199.165 122.999 1.00 226.82 ? 285  GLY E CA  1 
ATOM   5170  C  C   . GLY E 5 285  ? 134.148 198.258 124.211 1.00 226.82 ? 285  GLY E C   1 
ATOM   5171  O  O   . GLY E 5 285  ? 133.098 198.038 124.824 1.00 226.82 ? 285  GLY E O   1 
ATOM   5172  N  N   . GLU E 5 286  ? 135.309 197.726 124.587 1.00 221.35 ? 286  GLU E N   1 
ATOM   5173  C  CA  . GLU E 5 286  ? 135.368 196.825 125.728 1.00 221.35 ? 286  GLU E CA  1 
ATOM   5174  C  C   . GLU E 5 286  ? 136.022 197.519 126.912 1.00 221.35 ? 286  GLU E C   1 
ATOM   5175  O  O   . GLU E 5 286  ? 136.998 198.252 126.748 1.00 221.35 ? 286  GLU E O   1 
ATOM   5176  C  CB  . GLU E 5 286  ? 136.150 195.555 125.381 1.00 221.35 ? 286  GLU E CB  1 
ATOM   5177  C  CG  . GLU E 5 286  ? 135.483 194.667 124.344 1.00 221.35 ? 286  GLU E CG  1 
ATOM   5178  C  CD  . GLU E 5 286  ? 134.466 193.723 124.954 1.00 221.35 ? 286  GLU E CD  1 
ATOM   5179  O  OE1 . GLU E 5 286  ? 133.706 193.091 124.192 1.00 221.35 ? 286  GLU E OE1 1 
ATOM   5180  O  OE2 . GLU E 5 286  ? 134.429 193.612 126.198 1.00 221.35 ? 286  GLU E OE2 1 
ATOM   5181  N  N   . TRP E 5 287  ? 135.506 197.258 128.107 1.00 222.70 ? 287  TRP E N   1 
ATOM   5182  C  CA  . TRP E 5 287  ? 136.100 197.777 129.330 1.00 222.70 ? 287  TRP E CA  1 
ATOM   5183  C  C   . TRP E 5 287  ? 137.122 196.807 129.901 1.00 222.70 ? 287  TRP E C   1 
ATOM   5184  O  O   . TRP E 5 287  ? 136.921 195.590 129.876 1.00 222.70 ? 287  TRP E O   1 
ATOM   5185  C  CB  . TRP E 5 287  ? 135.034 198.063 130.389 1.00 222.70 ? 287  TRP E CB  1 
ATOM   5186  C  CG  . TRP E 5 287  ? 134.168 199.238 130.091 1.00 222.70 ? 287  TRP E CG  1 
ATOM   5187  C  CD1 . TRP E 5 287  ? 134.409 200.536 130.429 1.00 222.70 ? 287  TRP E CD1 1 
ATOM   5188  C  CD2 . TRP E 5 287  ? 132.905 199.225 129.420 1.00 222.70 ? 287  TRP E CD2 1 
ATOM   5189  N  NE1 . TRP E 5 287  ? 133.381 201.336 129.999 1.00 222.70 ? 287  TRP E NE1 1 
ATOM   5190  C  CE2 . TRP E 5 287  ? 132.444 200.556 129.376 1.00 222.70 ? 287  TRP E CE2 1 
ATOM   5191  C  CE3 . TRP E 5 287  ? 132.123 198.220 128.847 1.00 222.70 ? 287  TRP E CE3 1 
ATOM   5192  C  CZ2 . TRP E 5 287  ? 131.236 200.907 128.782 1.00 222.70 ? 287  TRP E CZ2 1 
ATOM   5193  C  CZ3 . TRP E 5 287  ? 130.924 198.571 128.257 1.00 222.70 ? 287  TRP E CZ3 1 
ATOM   5194  C  CH2 . TRP E 5 287  ? 130.492 199.902 128.229 1.00 222.70 ? 287  TRP E CH2 1 
ATOM   5195  N  N   . GLY E 5 288  ? 138.222 197.352 130.416 1.00 224.33 ? 288  GLY E N   1 
ATOM   5196  C  CA  . GLY E 5 288  ? 139.157 196.536 131.162 1.00 224.33 ? 288  GLY E CA  1 
ATOM   5197  C  C   . GLY E 5 288  ? 139.825 197.399 132.208 1.00 224.33 ? 288  GLY E C   1 
ATOM   5198  O  O   . GLY E 5 288  ? 139.681 198.618 132.215 1.00 224.33 ? 288  GLY E O   1 
ATOM   5199  N  N   . THR E 5 289  ? 140.560 196.758 133.103 1.00 219.78 ? 289  THR E N   1 
ATOM   5200  C  CA  . THR E 5 289  ? 141.158 197.488 134.208 1.00 219.78 ? 289  THR E CA  1 
ATOM   5201  C  C   . THR E 5 289  ? 142.618 197.829 133.889 1.00 219.78 ? 289  THR E C   1 
ATOM   5202  O  O   . THR E 5 289  ? 143.159 197.444 132.850 1.00 219.78 ? 289  THR E O   1 
ATOM   5203  C  CB  . THR E 5 289  ? 140.962 196.706 135.510 1.00 219.78 ? 289  THR E CB  1 
ATOM   5204  O  OG1 . THR E 5 289  ? 141.427 197.478 136.627 1.00 219.78 ? 289  THR E OG1 1 
ATOM   5205  C  CG2 . THR E 5 289  ? 141.611 195.354 135.446 1.00 219.78 ? 289  THR E CG2 1 
ATOM   5206  N  N   . ILE E 5 290  ? 143.268 198.549 134.804 1.00 205.14 ? 290  ILE E N   1 
ATOM   5207  C  CA  . ILE E 5 290  ? 144.688 198.868 134.698 1.00 205.14 ? 290  ILE E CA  1 
ATOM   5208  C  C   . ILE E 5 290  ? 145.435 198.278 135.887 1.00 205.14 ? 290  ILE E C   1 
ATOM   5209  O  O   . ILE E 5 290  ? 144.952 198.335 137.022 1.00 205.14 ? 290  ILE E O   1 
ATOM   5210  C  CB  . ILE E 5 290  ? 144.902 200.395 134.633 1.00 205.14 ? 290  ILE E CB  1 
ATOM   5211  C  CG1 . ILE E 5 290  ? 144.231 200.981 133.390 1.00 205.14 ? 290  ILE E CG1 1 
ATOM   5212  C  CG2 . ILE E 5 290  ? 146.380 200.735 134.626 1.00 205.14 ? 290  ILE E CG2 1 
ATOM   5213  C  CD1 . ILE E 5 290  ? 144.536 200.244 132.123 1.00 205.14 ? 290  ILE E CD1 1 
ATOM   5214  N  N   . CYS E 5 291  ? 146.619 197.726 135.630 1.00 203.82 ? 291  CYS E N   1 
ATOM   5215  C  CA  . CYS E 5 291  ? 147.468 197.233 136.706 1.00 203.82 ? 291  CYS E CA  1 
ATOM   5216  C  C   . CYS E 5 291  ? 148.172 198.392 137.410 1.00 203.82 ? 291  CYS E C   1 
ATOM   5217  O  O   . CYS E 5 291  ? 148.442 199.440 136.817 1.00 203.82 ? 291  CYS E O   1 
ATOM   5218  C  CB  . CYS E 5 291  ? 148.461 196.174 136.221 1.00 203.82 ? 291  CYS E CB  1 
ATOM   5219  S  SG  . CYS E 5 291  ? 149.856 196.634 135.204 1.00 203.82 ? 291  CYS E SG  1 
ATOM   5220  N  N   . ASP E 5 292  ? 148.475 198.182 138.691 1.00 205.42 ? 292  ASP E N   1 
ATOM   5221  C  CA  . ASP E 5 292  ? 149.075 199.172 139.583 1.00 205.42 ? 292  ASP E CA  1 
ATOM   5222  C  C   . ASP E 5 292  ? 150.579 199.376 139.426 1.00 205.42 ? 292  ASP E C   1 
ATOM   5223  O  O   . ASP E 5 292  ? 151.132 200.248 140.105 1.00 205.42 ? 292  ASP E O   1 
ATOM   5224  C  CB  . ASP E 5 292  ? 148.781 198.776 141.030 1.00 205.42 ? 292  ASP E CB  1 
ATOM   5225  C  CG  . ASP E 5 292  ? 149.523 197.517 141.455 1.00 205.42 ? 292  ASP E CG  1 
ATOM   5226  O  OD1 . ASP E 5 292  ? 150.291 196.953 140.644 1.00 205.42 ? 292  ASP E OD1 1 
ATOM   5227  O  OD2 . ASP E 5 292  ? 149.342 197.091 142.613 1.00 205.42 ? 292  ASP E OD2 1 
ATOM   5228  N  N   . ASP E 5 293  ? 151.255 198.606 138.586 1.00 194.11 ? 293  ASP E N   1 
ATOM   5229  C  CA  . ASP E 5 293  ? 152.702 198.739 138.453 1.00 194.11 ? 293  ASP E CA  1 
ATOM   5230  C  C   . ASP E 5 293  ? 153.066 200.136 137.959 1.00 194.11 ? 293  ASP E C   1 
ATOM   5231  O  O   . ASP E 5 293  ? 152.685 200.543 136.858 1.00 194.11 ? 293  ASP E O   1 
ATOM   5232  C  CB  . ASP E 5 293  ? 153.269 197.658 137.540 1.00 194.11 ? 293  ASP E CB  1 
ATOM   5233  C  CG  . ASP E 5 293  ? 153.073 196.267 138.109 1.00 194.11 ? 293  ASP E CG  1 
ATOM   5234  O  OD1 . ASP E 5 293  ? 152.895 196.155 139.341 1.00 194.11 ? 293  ASP E OD1 1 
ATOM   5235  O  OD2 . ASP E 5 293  ? 153.132 195.286 137.342 1.00 194.11 ? 293  ASP E OD2 1 
ATOM   5236  N  N   . GLY E 5 294  ? 153.791 200.868 138.806 1.00 206.82 ? 294  GLY E N   1 
ATOM   5237  C  CA  . GLY E 5 294  ? 154.212 202.243 138.617 1.00 206.82 ? 294  GLY E CA  1 
ATOM   5238  C  C   . GLY E 5 294  ? 153.134 203.290 138.796 1.00 206.82 ? 294  GLY E C   1 
ATOM   5239  O  O   . GLY E 5 294  ? 153.400 204.475 138.559 1.00 206.82 ? 294  GLY E O   1 
ATOM   5240  N  N   . TRP E 5 295  ? 151.931 202.892 139.195 1.00 201.93 ? 295  TRP E N   1 
ATOM   5241  C  CA  . TRP E 5 295  ? 150.804 203.806 139.334 1.00 201.93 ? 295  TRP E CA  1 
ATOM   5242  C  C   . TRP E 5 295  ? 151.106 204.769 140.475 1.00 201.93 ? 295  TRP E C   1 
ATOM   5243  O  O   . TRP E 5 295  ? 151.315 204.330 141.610 1.00 201.93 ? 295  TRP E O   1 
ATOM   5244  C  CB  . TRP E 5 295  ? 149.507 203.057 139.605 1.00 201.93 ? 295  TRP E CB  1 
ATOM   5245  C  CG  . TRP E 5 295  ? 148.328 203.971 139.565 1.00 201.93 ? 295  TRP E CG  1 
ATOM   5246  C  CD1 . TRP E 5 295  ? 147.620 204.439 140.631 1.00 201.93 ? 295  TRP E CD1 1 
ATOM   5247  C  CD2 . TRP E 5 295  ? 147.732 204.551 138.401 1.00 201.93 ? 295  TRP E CD2 1 
ATOM   5248  N  NE1 . TRP E 5 295  ? 146.612 205.266 140.203 1.00 201.93 ? 295  TRP E NE1 1 
ATOM   5249  C  CE2 . TRP E 5 295  ? 146.659 205.351 138.837 1.00 201.93 ? 295  TRP E CE2 1 
ATOM   5250  C  CE3 . TRP E 5 295  ? 147.996 204.465 137.032 1.00 201.93 ? 295  TRP E CE3 1 
ATOM   5251  C  CZ2 . TRP E 5 295  ? 145.854 206.063 137.954 1.00 201.93 ? 295  TRP E CZ2 1 
ATOM   5252  C  CZ3 . TRP E 5 295  ? 147.192 205.170 136.156 1.00 201.93 ? 295  TRP E CZ3 1 
ATOM   5253  C  CH2 . TRP E 5 295  ? 146.133 205.957 136.621 1.00 201.93 ? 295  TRP E CH2 1 
ATOM   5254  N  N   . ASP E 5 296  ? 151.135 206.071 140.205 1.00 205.23 ? 296  ASP E N   1 
ATOM   5255  C  CA  . ASP E 5 296  ? 151.558 206.987 141.252 1.00 205.23 ? 296  ASP E CA  1 
ATOM   5256  C  C   . ASP E 5 296  ? 150.497 208.071 141.448 1.00 205.23 ? 296  ASP E C   1 
ATOM   5257  O  O   . ASP E 5 296  ? 149.443 208.065 140.805 1.00 205.23 ? 296  ASP E O   1 
ATOM   5258  C  CB  . ASP E 5 296  ? 152.927 207.581 140.872 1.00 205.23 ? 296  ASP E CB  1 
ATOM   5259  C  CG  . ASP E 5 296  ? 153.484 208.527 141.914 1.00 205.23 ? 296  ASP E CG  1 
ATOM   5260  O  OD1 . ASP E 5 296  ? 154.017 208.040 142.928 1.00 205.23 ? 296  ASP E OD1 1 
ATOM   5261  O  OD2 . ASP E 5 296  ? 153.375 209.757 141.724 1.00 205.23 ? 296  ASP E OD2 1 
ATOM   5262  N  N   . SER E 5 297  ? 150.798 209.020 142.339 1.00 200.57 ? 297  SER E N   1 
ATOM   5263  C  CA  . SER E 5 297  ? 149.884 210.105 142.678 1.00 200.57 ? 297  SER E CA  1 
ATOM   5264  C  C   . SER E 5 297  ? 149.674 211.098 141.551 1.00 200.57 ? 297  SER E C   1 
ATOM   5265  O  O   . SER E 5 297  ? 148.642 211.770 141.525 1.00 200.57 ? 297  SER E O   1 
ATOM   5266  C  CB  . SER E 5 297  ? 150.391 210.847 143.914 1.00 200.57 ? 297  SER E CB  1 
ATOM   5267  O  OG  . SER E 5 297  ? 149.477 211.855 144.308 1.00 200.57 ? 297  SER E OG  1 
ATOM   5268  N  N   . TYR E 5 298  ? 150.622 211.218 140.628 1.00 198.72 ? 298  TYR E N   1 
ATOM   5269  C  CA  . TYR E 5 298  ? 150.399 212.071 139.468 1.00 198.72 ? 298  TYR E CA  1 
ATOM   5270  C  C   . TYR E 5 298  ? 149.381 211.455 138.512 1.00 198.72 ? 298  TYR E C   1 
ATOM   5271  O  O   . TYR E 5 298  ? 148.516 212.160 137.974 1.00 198.72 ? 298  TYR E O   1 
ATOM   5272  C  CB  . TYR E 5 298  ? 151.734 212.346 138.780 1.00 198.72 ? 298  TYR E CB  1 
ATOM   5273  C  CG  . TYR E 5 298  ? 152.689 213.132 139.660 1.00 198.72 ? 298  TYR E CG  1 
ATOM   5274  C  CD1 . TYR E 5 298  ? 152.236 213.787 140.801 1.00 198.72 ? 298  TYR E CD1 1 
ATOM   5275  C  CD2 . TYR E 5 298  ? 154.044 213.200 139.367 1.00 198.72 ? 298  TYR E CD2 1 
ATOM   5276  C  CE1 . TYR E 5 298  ? 153.097 214.501 141.608 1.00 198.72 ? 298  TYR E CE1 1 
ATOM   5277  C  CE2 . TYR E 5 298  ? 154.916 213.909 140.175 1.00 198.72 ? 298  TYR E CE2 1 
ATOM   5278  C  CZ  . TYR E 5 298  ? 154.435 214.559 141.292 1.00 198.72 ? 298  TYR E CZ  1 
ATOM   5279  O  OH  . TYR E 5 298  ? 155.298 215.258 142.103 1.00 198.72 ? 298  TYR E OH  1 
ATOM   5280  N  N   . ASP E 5 299  ? 149.438 210.136 138.325 1.00 194.57 ? 299  ASP E N   1 
ATOM   5281  C  CA  . ASP E 5 299  ? 148.440 209.460 137.504 1.00 194.57 ? 299  ASP E CA  1 
ATOM   5282  C  C   . ASP E 5 299  ? 147.060 209.583 138.132 1.00 194.57 ? 299  ASP E C   1 
ATOM   5283  O  O   . ASP E 5 299  ? 146.075 209.926 137.463 1.00 194.57 ? 299  ASP E O   1 
ATOM   5284  C  CB  . ASP E 5 299  ? 148.811 207.984 137.357 1.00 194.57 ? 299  ASP E CB  1 
ATOM   5285  C  CG  . ASP E 5 299  ? 150.224 207.776 136.859 1.00 194.57 ? 299  ASP E CG  1 
ATOM   5286  O  OD1 . ASP E 5 299  ? 150.652 208.507 135.945 1.00 194.57 ? 299  ASP E OD1 1 
ATOM   5287  O  OD2 . ASP E 5 299  ? 150.910 206.876 137.387 1.00 194.57 ? 299  ASP E OD2 1 
ATOM   5288  N  N   . ALA E 5 300  ? 146.980 209.306 139.432 1.00 204.71 ? 300  ALA E N   1 
ATOM   5289  C  CA  . ALA E 5 300  ? 145.734 209.470 140.165 1.00 204.71 ? 300  ALA E CA  1 
ATOM   5290  C  C   . ALA E 5 300  ? 145.231 210.903 140.099 1.00 204.71 ? 300  ALA E C   1 
ATOM   5291  O  O   . ALA E 5 300  ? 144.029 211.135 139.978 1.00 204.71 ? 300  ALA E O   1 
ATOM   5292  C  CB  . ALA E 5 300  ? 145.924 209.039 141.618 1.00 204.71 ? 300  ALA E CB  1 
ATOM   5293  N  N   . ALA E 5 301  ? 146.135 211.876 140.190 1.00 198.15 ? 301  ALA E N   1 
ATOM   5294  C  CA  . ALA E 5 301  ? 145.736 213.275 140.103 1.00 198.15 ? 301  ALA E CA  1 
ATOM   5295  C  C   . ALA E 5 301  ? 145.157 213.625 138.740 1.00 198.15 ? 301  ALA E C   1 
ATOM   5296  O  O   . ALA E 5 301  ? 144.145 214.328 138.656 1.00 198.15 ? 301  ALA E O   1 
ATOM   5297  C  CB  . ALA E 5 301  ? 146.931 214.174 140.417 1.00 198.15 ? 301  ALA E CB  1 
ATOM   5298  N  N   . VAL E 5 302  ? 145.761 213.127 137.663 1.00 197.16 ? 302  VAL E N   1 
ATOM   5299  C  CA  . VAL E 5 302  ? 145.190 213.340 136.333 1.00 197.16 ? 302  VAL E CA  1 
ATOM   5300  C  C   . VAL E 5 302  ? 143.805 212.708 136.226 1.00 197.16 ? 302  VAL E C   1 
ATOM   5301  O  O   . VAL E 5 302  ? 142.857 213.327 135.725 1.00 197.16 ? 302  VAL E O   1 
ATOM   5302  C  CB  . VAL E 5 302  ? 146.138 212.801 135.249 1.00 197.16 ? 302  VAL E CB  1 
ATOM   5303  C  CG1 . VAL E 5 302  ? 145.461 212.841 133.887 1.00 197.16 ? 302  VAL E CG1 1 
ATOM   5304  C  CG2 . VAL E 5 302  ? 147.425 213.608 135.230 1.00 197.16 ? 302  VAL E CG2 1 
ATOM   5305  N  N   . ALA E 5 303  ? 143.664 211.474 136.710 1.00 206.69 ? 303  ALA E N   1 
ATOM   5306  C  CA  . ALA E 5 303  ? 142.361 210.809 136.683 1.00 206.69 ? 303  ALA E CA  1 
ATOM   5307  C  C   . ALA E 5 303  ? 141.316 211.580 137.484 1.00 206.69 ? 303  ALA E C   1 
ATOM   5308  O  O   . ALA E 5 303  ? 140.201 211.826 137.007 1.00 206.69 ? 303  ALA E O   1 
ATOM   5309  C  CB  . ALA E 5 303  ? 142.497 209.382 137.212 1.00 206.69 ? 303  ALA E CB  1 
ATOM   5310  N  N   . CYS E 5 304  ? 141.668 211.963 138.709 1.00 224.52 ? 304  CYS E N   1 
ATOM   5311  C  CA  . CYS E 5 304  ? 140.785 212.731 139.578 1.00 224.52 ? 304  CYS E CA  1 
ATOM   5312  C  C   . CYS E 5 304  ? 140.366 214.046 138.927 1.00 224.52 ? 304  CYS E C   1 
ATOM   5313  O  O   . CYS E 5 304  ? 139.188 214.420 138.972 1.00 224.52 ? 304  CYS E O   1 
ATOM   5314  C  CB  . CYS E 5 304  ? 141.501 212.990 140.901 1.00 224.52 ? 304  CYS E CB  1 
ATOM   5315  S  SG  . CYS E 5 304  ? 141.756 211.517 141.942 1.00 224.52 ? 304  CYS E SG  1 
ATOM   5316  N  N   . LYS E 5 305  ? 141.317 214.758 138.317 1.00 218.59 ? 305  LYS E N   1 
ATOM   5317  C  CA  . LYS E 5 305  ? 140.993 215.993 137.609 1.00 218.59 ? 305  LYS E CA  1 
ATOM   5318  C  C   . LYS E 5 305  ? 140.016 215.728 136.476 1.00 218.59 ? 305  LYS E C   1 
ATOM   5319  O  O   . LYS E 5 305  ? 139.063 216.490 136.274 1.00 218.59 ? 305  LYS E O   1 
ATOM   5320  C  CB  . LYS E 5 305  ? 142.263 216.651 137.065 1.00 218.59 ? 305  LYS E CB  1 
ATOM   5321  C  CG  . LYS E 5 305  ? 143.195 217.218 138.118 1.00 218.59 ? 305  LYS E CG  1 
ATOM   5322  C  CD  . LYS E 5 305  ? 142.742 218.595 138.571 1.00 218.59 ? 305  LYS E CD  1 
ATOM   5323  C  CE  . LYS E 5 305  ? 143.812 219.274 139.407 1.00 218.59 ? 305  LYS E CE  1 
ATOM   5324  N  NZ  . LYS E 5 305  ? 145.171 219.056 138.841 1.00 218.59 ? 305  LYS E NZ  1 
ATOM   5325  N  N   . GLN E 5 306  ? 140.239 214.653 135.721 1.00 218.20 ? 306  GLN E N   1 
ATOM   5326  C  CA  . GLN E 5 306  ? 139.341 214.339 134.617 1.00 218.20 ? 306  GLN E CA  1 
ATOM   5327  C  C   . GLN E 5 306  ? 137.940 214.010 135.115 1.00 218.20 ? 306  GLN E C   1 
ATOM   5328  O  O   . GLN E 5 306  ? 136.951 214.337 134.450 1.00 218.20 ? 306  GLN E O   1 
ATOM   5329  C  CB  . GLN E 5 306  ? 139.900 213.176 133.799 1.00 218.20 ? 306  GLN E CB  1 
ATOM   5330  C  CG  . GLN E 5 306  ? 140.675 213.587 132.555 1.00 218.20 ? 306  GLN E CG  1 
ATOM   5331  C  CD  . GLN E 5 306  ? 139.836 214.321 131.516 1.00 218.20 ? 306  GLN E CD  1 
ATOM   5332  O  OE1 . GLN E 5 306  ? 138.624 214.477 131.664 1.00 218.20 ? 306  GLN E OE1 1 
ATOM   5333  N  NE2 . GLN E 5 306  ? 140.491 214.780 130.455 1.00 218.20 ? 306  GLN E NE2 1 
ATOM   5334  N  N   . LEU E 5 307  ? 137.826 213.365 136.276 1.00 222.40 ? 307  LEU E N   1 
ATOM   5335  C  CA  . LEU E 5 307  ? 136.499 213.100 136.820 1.00 222.40 ? 307  LEU E CA  1 
ATOM   5336  C  C   . LEU E 5 307  ? 135.832 214.331 137.430 1.00 222.40 ? 307  LEU E C   1 
ATOM   5337  O  O   . LEU E 5 307  ? 134.653 214.260 137.793 1.00 222.40 ? 307  LEU E O   1 
ATOM   5338  C  CB  . LEU E 5 307  ? 136.612 212.008 137.878 1.00 222.40 ? 307  LEU E CB  1 
ATOM   5339  C  CG  . LEU E 5 307  ? 137.206 210.710 137.335 1.00 222.40 ? 307  LEU E CG  1 
ATOM   5340  C  CD1 . LEU E 5 307  ? 137.891 209.962 138.459 1.00 222.40 ? 307  LEU E CD1 1 
ATOM   5341  C  CD2 . LEU E 5 307  ? 136.143 209.851 136.672 1.00 222.40 ? 307  LEU E CD2 1 
ATOM   5342  N  N   . GLY E 5 308  ? 136.554 215.441 137.551 1.00 241.01 ? 308  GLY E N   1 
ATOM   5343  C  CA  . GLY E 5 308  ? 136.084 216.650 138.209 1.00 241.01 ? 308  GLY E CA  1 
ATOM   5344  C  C   . GLY E 5 308  ? 135.947 216.610 139.716 1.00 241.01 ? 308  GLY E C   1 
ATOM   5345  O  O   . GLY E 5 308  ? 135.253 217.458 140.282 1.00 241.01 ? 308  GLY E O   1 
ATOM   5346  N  N   . CYS E 5 309  ? 136.576 215.664 140.382 1.00 246.84 ? 309  CYS E N   1 
ATOM   5347  C  CA  . CYS E 5 309  ? 136.593 215.548 141.835 1.00 246.84 ? 309  CYS E CA  1 
ATOM   5348  C  C   . CYS E 5 309  ? 137.762 216.312 142.439 1.00 246.84 ? 309  CYS E C   1 
ATOM   5349  O  O   . CYS E 5 309  ? 138.739 216.623 141.751 1.00 246.84 ? 309  CYS E O   1 
ATOM   5350  C  CB  . CYS E 5 309  ? 136.585 214.084 142.264 1.00 246.84 ? 309  CYS E CB  1 
ATOM   5351  S  SG  . CYS E 5 309  ? 134.943 213.369 142.030 1.00 246.84 ? 309  CYS E SG  1 
ATOM   5352  N  N   . PRO E 5 310  ? 137.683 216.646 143.728 1.00 242.56 ? 310  PRO E N   1 
ATOM   5353  C  CA  . PRO E 5 310  ? 138.815 217.310 144.381 1.00 242.56 ? 310  PRO E CA  1 
ATOM   5354  C  C   . PRO E 5 310  ? 140.058 216.438 144.319 1.00 242.56 ? 310  PRO E C   1 
ATOM   5355  O  O   . PRO E 5 310  ? 140.003 215.219 144.495 1.00 242.56 ? 310  PRO E O   1 
ATOM   5356  C  CB  . PRO E 5 310  ? 138.331 217.513 145.820 1.00 242.56 ? 310  PRO E CB  1 
ATOM   5357  C  CG  . PRO E 5 310  ? 136.846 217.471 145.728 1.00 242.56 ? 310  PRO E CG  1 
ATOM   5358  C  CD  . PRO E 5 310  ? 136.553 216.472 144.655 1.00 242.56 ? 310  PRO E CD  1 
ATOM   5359  N  N   . THR E 5 311  ? 141.190 217.092 144.070 1.00 232.85 ? 311  THR E N   1 
ATOM   5360  C  CA  . THR E 5 311  ? 142.481 216.440 143.893 1.00 232.85 ? 311  THR E CA  1 
ATOM   5361  C  C   . THR E 5 311  ? 143.477 216.785 144.990 1.00 232.85 ? 311  THR E C   1 
ATOM   5362  O  O   . THR E 5 311  ? 144.680 216.562 144.814 1.00 232.85 ? 311  THR E O   1 
ATOM   5363  C  CB  . THR E 5 311  ? 143.069 216.813 142.530 1.00 232.85 ? 311  THR E CB  1 
ATOM   5364  O  OG1 . THR E 5 311  ? 143.347 218.218 142.498 1.00 232.85 ? 311  THR E OG1 1 
ATOM   5365  C  CG2 . THR E 5 311  ? 142.078 216.488 141.430 1.00 232.85 ? 311  THR E CG2 1 
ATOM   5366  N  N   . ALA E 5 312  ? 143.011 217.332 146.112 1.00 228.24 ? 312  ALA E N   1 
ATOM   5367  C  CA  . ALA E 5 312  ? 143.923 217.670 147.196 1.00 228.24 ? 312  ALA E CA  1 
ATOM   5368  C  C   . ALA E 5 312  ? 144.564 216.420 147.787 1.00 228.24 ? 312  ALA E C   1 
ATOM   5369  O  O   . ALA E 5 312  ? 145.747 216.437 148.144 1.00 228.24 ? 312  ALA E O   1 
ATOM   5370  C  CB  . ALA E 5 312  ? 143.184 218.457 148.277 1.00 228.24 ? 312  ALA E CB  1 
ATOM   5371  N  N   . VAL E 5 313  ? 143.813 215.324 147.891 1.00 216.24 ? 313  VAL E N   1 
ATOM   5372  C  CA  . VAL E 5 313  ? 144.356 214.059 148.382 1.00 216.24 ? 313  VAL E CA  1 
ATOM   5373  C  C   . VAL E 5 313  ? 143.876 212.927 147.477 1.00 216.24 ? 313  VAL E C   1 
ATOM   5374  O  O   . VAL E 5 313  ? 142.688 212.831 147.151 1.00 216.24 ? 313  VAL E O   1 
ATOM   5375  C  CB  . VAL E 5 313  ? 144.026 213.796 149.870 1.00 216.24 ? 313  VAL E CB  1 
ATOM   5376  C  CG1 . VAL E 5 313  ? 144.447 214.979 150.733 1.00 216.24 ? 313  VAL E CG1 1 
ATOM   5377  C  CG2 . VAL E 5 313  ? 142.570 213.528 150.079 1.00 216.24 ? 313  VAL E CG2 1 
ATOM   5378  N  N   . THR E 5 314  ? 144.827 212.133 146.988 1.00 199.28 ? 314  THR E N   1 
ATOM   5379  C  CA  . THR E 5 314  ? 144.577 211.063 146.030 1.00 199.28 ? 314  THR E CA  1 
ATOM   5380  C  C   . THR E 5 314  ? 145.257 209.798 146.526 1.00 199.28 ? 314  THR E C   1 
ATOM   5381  O  O   . THR E 5 314  ? 146.487 209.753 146.628 1.00 199.28 ? 314  THR E O   1 
ATOM   5382  C  CB  . THR E 5 314  ? 145.101 211.432 144.642 1.00 199.28 ? 314  THR E CB  1 
ATOM   5383  O  OG1 . THR E 5 314  ? 146.505 211.708 144.724 1.00 199.28 ? 314  THR E OG1 1 
ATOM   5384  C  CG2 . THR E 5 314  ? 144.384 212.662 144.118 1.00 199.28 ? 314  THR E CG2 1 
ATOM   5385  N  N   . ALA E 5 315  ? 144.464 208.776 146.830 1.00 212.16 ? 315  ALA E N   1 
ATOM   5386  C  CA  . ALA E 5 315  ? 144.987 207.477 147.224 1.00 212.16 ? 315  ALA E CA  1 
ATOM   5387  C  C   . ALA E 5 315  ? 144.960 206.488 146.066 1.00 212.16 ? 315  ALA E C   1 
ATOM   5388  O  O   . ALA E 5 315  ? 144.078 206.528 145.206 1.00 212.16 ? 315  ALA E O   1 
ATOM   5389  C  CB  . ALA E 5 315  ? 144.185 206.903 148.390 1.00 212.16 ? 315  ALA E CB  1 
ATOM   5390  N  N   . ILE E 5 316  ? 145.941 205.592 146.070 1.00 219.59 ? 316  ILE E N   1 
ATOM   5391  C  CA  . ILE E 5 316  ? 145.941 204.391 145.248 1.00 219.59 ? 316  ILE E CA  1 
ATOM   5392  C  C   . ILE E 5 316  ? 145.220 203.255 145.971 1.00 219.59 ? 316  ILE E C   1 
ATOM   5393  O  O   . ILE E 5 316  ? 145.035 203.272 147.190 1.00 219.59 ? 316  ILE E O   1 
ATOM   5394  C  CB  . ILE E 5 316  ? 147.392 204.003 144.890 1.00 219.59 ? 316  ILE E CB  1 
ATOM   5395  C  CG1 . ILE E 5 316  ? 147.445 202.910 143.823 1.00 219.59 ? 316  ILE E CG1 1 
ATOM   5396  C  CG2 . ILE E 5 316  ? 148.139 203.555 146.136 1.00 219.59 ? 316  ILE E CG2 1 
ATOM   5397  C  CD1 . ILE E 5 316  ? 148.833 202.673 143.274 1.00 219.59 ? 316  ILE E CD1 1 
ATOM   5398  N  N   . GLY E 5 317  ? 144.828 202.247 145.203 1.00 220.29 ? 317  GLY E N   1 
ATOM   5399  C  CA  . GLY E 5 317  ? 144.305 200.993 145.705 1.00 220.29 ? 317  GLY E CA  1 
ATOM   5400  C  C   . GLY E 5 317  ? 142.802 200.850 145.509 1.00 220.29 ? 317  GLY E C   1 
ATOM   5401  O  O   . GLY E 5 317  ? 142.087 201.781 145.137 1.00 220.29 ? 317  GLY E O   1 
ATOM   5402  N  N   . ARG E 5 318  ? 142.347 199.624 145.778 1.00 223.21 ? 318  ARG E N   1 
ATOM   5403  C  CA  . ARG E 5 318  ? 140.980 199.148 145.551 1.00 223.21 ? 318  ARG E CA  1 
ATOM   5404  C  C   . ARG E 5 318  ? 140.222 198.932 146.861 1.00 223.21 ? 318  ARG E C   1 
ATOM   5405  O  O   . ARG E 5 318  ? 140.445 197.938 147.559 1.00 223.21 ? 318  ARG E O   1 
ATOM   5406  C  CB  . ARG E 5 318  ? 141.007 197.861 144.731 1.00 223.21 ? 318  ARG E CB  1 
ATOM   5407  C  CG  . ARG E 5 318  ? 142.230 197.022 145.013 1.00 223.21 ? 318  ARG E CG  1 
ATOM   5408  C  CD  . ARG E 5 318  ? 142.381 195.824 144.097 1.00 223.21 ? 318  ARG E CD  1 
ATOM   5409  N  NE  . ARG E 5 318  ? 141.344 194.834 144.361 1.00 223.21 ? 318  ARG E NE  1 
ATOM   5410  C  CZ  . ARG E 5 318  ? 141.119 193.759 143.620 1.00 223.21 ? 318  ARG E CZ  1 
ATOM   5411  N  NH1 . ARG E 5 318  ? 141.847 193.494 142.548 1.00 223.21 ? 318  ARG E NH1 1 
ATOM   5412  N  NH2 . ARG E 5 318  ? 140.165 192.909 143.986 1.00 223.21 ? 318  ARG E NH2 1 
ATOM   5413  N  N   . VAL E 5 319  ? 139.331 199.858 147.192 1.00 228.31 ? 319  VAL E N   1 
ATOM   5414  C  CA  . VAL E 5 319  ? 138.440 199.728 148.342 1.00 228.31 ? 319  VAL E CA  1 
ATOM   5415  C  C   . VAL E 5 319  ? 137.116 199.162 147.832 1.00 228.31 ? 319  VAL E C   1 
ATOM   5416  O  O   . VAL E 5 319  ? 136.473 199.752 146.955 1.00 228.31 ? 319  VAL E O   1 
ATOM   5417  C  CB  . VAL E 5 319  ? 138.269 201.065 149.081 1.00 228.31 ? 319  VAL E CB  1 
ATOM   5418  C  CG1 . VAL E 5 319  ? 139.601 201.496 149.651 1.00 228.31 ? 319  VAL E CG1 1 
ATOM   5419  C  CG2 . VAL E 5 319  ? 137.760 202.150 148.145 1.00 228.31 ? 319  VAL E CG2 1 
ATOM   5420  N  N   . ASN E 5 320  ? 136.732 197.986 148.345 1.00 236.92 ? 320  ASN E N   1 
ATOM   5421  C  CA  . ASN E 5 320  ? 135.569 197.242 147.857 1.00 236.92 ? 320  ASN E CA  1 
ATOM   5422  C  C   . ASN E 5 320  ? 135.602 196.918 146.370 1.00 236.92 ? 320  ASN E C   1 
ATOM   5423  O  O   . ASN E 5 320  ? 134.656 196.311 145.857 1.00 236.92 ? 320  ASN E O   1 
ATOM   5424  C  CB  . ASN E 5 320  ? 134.237 197.961 148.111 1.00 236.92 ? 320  ASN E CB  1 
ATOM   5425  C  CG  . ASN E 5 320  ? 133.809 197.962 149.555 1.00 236.92 ? 320  ASN E CG  1 
ATOM   5426  O  OD1 . ASN E 5 320  ? 134.309 197.188 150.370 1.00 236.92 ? 320  ASN E OD1 1 
ATOM   5427  N  ND2 . ASN E 5 320  ? 132.740 198.706 149.830 1.00 236.92 ? 320  ASN E ND2 1 
ATOM   5428  N  N   . ALA E 5 321  ? 136.658 197.296 145.659 1.00 239.45 ? 321  ALA E N   1 
ATOM   5429  C  CA  . ALA E 5 321  ? 136.716 196.989 144.240 1.00 239.45 ? 321  ALA E CA  1 
ATOM   5430  C  C   . ALA E 5 321  ? 137.143 195.546 144.013 1.00 239.45 ? 321  ALA E C   1 
ATOM   5431  O  O   . ALA E 5 321  ? 138.135 195.080 144.582 1.00 239.45 ? 321  ALA E O   1 
ATOM   5432  C  CB  . ALA E 5 321  ? 137.675 197.942 143.532 1.00 239.45 ? 321  ALA E CB  1 
ATOM   5433  N  N   . SER E 5 322  ? 136.382 194.841 143.181 1.00 241.36 ? 322  SER E N   1 
ATOM   5434  C  CA  . SER E 5 322  ? 136.684 193.466 142.831 1.00 241.36 ? 322  SER E CA  1 
ATOM   5435  C  C   . SER E 5 322  ? 137.977 193.402 142.022 1.00 241.36 ? 322  SER E C   1 
ATOM   5436  O  O   . SER E 5 322  ? 138.549 194.421 141.624 1.00 241.36 ? 322  SER E O   1 
ATOM   5437  C  CB  . SER E 5 322  ? 135.531 192.844 142.045 1.00 241.36 ? 322  SER E CB  1 
ATOM   5438  O  OG  . SER E 5 322  ? 135.744 191.458 141.844 1.00 241.36 ? 322  SER E OG  1 
ATOM   5439  N  N   . LYS E 5 323  ? 138.440 192.182 141.774 1.00 224.36 ? 323  LYS E N   1 
ATOM   5440  C  CA  . LYS E 5 323  ? 139.475 191.994 140.771 1.00 224.36 ? 323  LYS E CA  1 
ATOM   5441  C  C   . LYS E 5 323  ? 138.858 192.148 139.387 1.00 224.36 ? 323  LYS E C   1 
ATOM   5442  O  O   . LYS E 5 323  ? 137.754 191.662 139.125 1.00 224.36 ? 323  LYS E O   1 
ATOM   5443  C  CB  . LYS E 5 323  ? 140.125 190.620 140.937 1.00 224.36 ? 323  LYS E CB  1 
ATOM   5444  C  CG  . LYS E 5 323  ? 139.152 189.452 140.817 1.00 224.36 ? 323  LYS E CG  1 
ATOM   5445  C  CD  . LYS E 5 323  ? 139.876 188.119 140.735 1.00 224.36 ? 323  LYS E CD  1 
ATOM   5446  C  CE  . LYS E 5 323  ? 138.895 186.961 140.608 1.00 224.36 ? 323  LYS E CE  1 
ATOM   5447  N  NZ  . LYS E 5 323  ? 138.270 186.895 139.258 1.00 224.36 ? 323  LYS E NZ  1 
ATOM   5448  N  N   . GLY E 5 324  ? 139.563 192.841 138.500 1.00 219.60 ? 324  GLY E N   1 
ATOM   5449  C  CA  . GLY E 5 324  ? 139.113 192.947 137.131 1.00 219.60 ? 324  GLY E CA  1 
ATOM   5450  C  C   . GLY E 5 324  ? 139.156 191.623 136.396 1.00 219.60 ? 324  GLY E C   1 
ATOM   5451  O  O   . GLY E 5 324  ? 139.558 190.582 136.917 1.00 219.60 ? 324  GLY E O   1 
ATOM   5452  N  N   . PHE E 5 325  ? 138.720 191.675 135.141 1.00 216.11 ? 325  PHE E N   1 
ATOM   5453  C  CA  . PHE E 5 325  ? 138.803 190.535 134.244 1.00 216.11 ? 325  PHE E CA  1 
ATOM   5454  C  C   . PHE E 5 325  ? 139.103 191.035 132.839 1.00 216.11 ? 325  PHE E C   1 
ATOM   5455  O  O   . PHE E 5 325  ? 138.814 192.183 132.493 1.00 216.11 ? 325  PHE E O   1 
ATOM   5456  C  CB  . PHE E 5 325  ? 137.510 189.707 134.263 1.00 216.11 ? 325  PHE E CB  1 
ATOM   5457  C  CG  . PHE E 5 325  ? 136.295 190.471 133.821 1.00 216.11 ? 325  PHE E CG  1 
ATOM   5458  C  CD1 . PHE E 5 325  ? 135.528 191.166 134.741 1.00 216.11 ? 325  PHE E CD1 1 
ATOM   5459  C  CD2 . PHE E 5 325  ? 135.910 190.485 132.491 1.00 216.11 ? 325  PHE E CD2 1 
ATOM   5460  C  CE1 . PHE E 5 325  ? 134.409 191.870 134.341 1.00 216.11 ? 325  PHE E CE1 1 
ATOM   5461  C  CE2 . PHE E 5 325  ? 134.792 191.186 132.085 1.00 216.11 ? 325  PHE E CE2 1 
ATOM   5462  C  CZ  . PHE E 5 325  ? 134.040 191.879 133.011 1.00 216.11 ? 325  PHE E CZ  1 
ATOM   5463  N  N   . GLY E 5 326  ? 139.693 190.165 132.033 1.00 213.04 ? 326  GLY E N   1 
ATOM   5464  C  CA  . GLY E 5 326  ? 139.950 190.487 130.639 1.00 213.04 ? 326  GLY E CA  1 
ATOM   5465  C  C   . GLY E 5 326  ? 141.269 191.206 130.438 1.00 213.04 ? 326  GLY E C   1 
ATOM   5466  O  O   . GLY E 5 326  ? 142.303 190.781 130.950 1.00 213.04 ? 326  GLY E O   1 
ATOM   5467  N  N   . HIS E 5 327  ? 141.219 192.305 129.690 1.00 209.12 ? 327  HIS E N   1 
ATOM   5468  C  CA  . HIS E 5 327  ? 142.415 193.019 129.272 1.00 209.12 ? 327  HIS E CA  1 
ATOM   5469  C  C   . HIS E 5 327  ? 142.932 193.940 130.368 1.00 209.12 ? 327  HIS E C   1 
ATOM   5470  O  O   . HIS E 5 327  ? 142.156 194.545 131.113 1.00 209.12 ? 327  HIS E O   1 
ATOM   5471  C  CB  . HIS E 5 327  ? 142.131 193.821 128.005 1.00 209.12 ? 327  HIS E CB  1 
ATOM   5472  C  CG  . HIS E 5 327  ? 141.781 192.971 126.825 1.00 209.12 ? 327  HIS E CG  1 
ATOM   5473  N  ND1 . HIS E 5 327  ? 142.709 192.190 126.171 1.00 209.12 ? 327  HIS E ND1 1 
ATOM   5474  C  CD2 . HIS E 5 327  ? 140.605 192.773 126.185 1.00 209.12 ? 327  HIS E CD2 1 
ATOM   5475  C  CE1 . HIS E 5 327  ? 142.120 191.550 125.176 1.00 209.12 ? 327  HIS E CE1 1 
ATOM   5476  N  NE2 . HIS E 5 327  ? 140.843 191.887 125.163 1.00 209.12 ? 327  HIS E NE2 1 
ATOM   5477  N  N   . ILE E 5 328  ? 144.254 194.035 130.462 1.00 202.03 ? 328  ILE E N   1 
ATOM   5478  C  CA  . ILE E 5 328  ? 144.930 195.132 131.143 1.00 202.03 ? 328  ILE E CA  1 
ATOM   5479  C  C   . ILE E 5 328  ? 145.514 196.022 130.056 1.00 202.03 ? 328  ILE E C   1 
ATOM   5480  O  O   . ILE E 5 328  ? 146.462 195.627 129.368 1.00 202.03 ? 328  ILE E O   1 
ATOM   5481  C  CB  . ILE E 5 328  ? 146.035 194.627 132.076 1.00 202.03 ? 328  ILE E CB  1 
ATOM   5482  C  CG1 . ILE E 5 328  ? 145.473 193.636 133.090 1.00 202.03 ? 328  ILE E CG1 1 
ATOM   5483  C  CG2 . ILE E 5 328  ? 146.689 195.799 132.792 1.00 202.03 ? 328  ILE E CG2 1 
ATOM   5484  C  CD1 . ILE E 5 328  ? 144.434 194.213 133.967 1.00 202.03 ? 328  ILE E CD1 1 
ATOM   5485  N  N   . TRP E 5 329  ? 144.965 197.225 129.899 1.00 223.40 ? 329  TRP E N   1 
ATOM   5486  C  CA  . TRP E 5 329  ? 145.316 198.036 128.738 1.00 223.40 ? 329  TRP E CA  1 
ATOM   5487  C  C   . TRP E 5 329  ? 146.574 198.876 128.934 1.00 223.40 ? 329  TRP E C   1 
ATOM   5488  O  O   . TRP E 5 329  ? 147.355 199.035 127.990 1.00 223.40 ? 329  TRP E O   1 
ATOM   5489  C  CB  . TRP E 5 329  ? 144.143 198.943 128.351 1.00 223.40 ? 329  TRP E CB  1 
ATOM   5490  C  CG  . TRP E 5 329  ? 142.970 198.230 127.716 1.00 223.40 ? 329  TRP E CG  1 
ATOM   5491  C  CD1 . TRP E 5 329  ? 141.650 198.400 128.023 1.00 223.40 ? 329  TRP E CD1 1 
ATOM   5492  C  CD2 . TRP E 5 329  ? 143.007 197.285 126.633 1.00 223.40 ? 329  TRP E CD2 1 
ATOM   5493  N  NE1 . TRP E 5 329  ? 140.869 197.602 127.224 1.00 223.40 ? 329  TRP E NE1 1 
ATOM   5494  C  CE2 . TRP E 5 329  ? 141.676 196.910 126.361 1.00 223.40 ? 329  TRP E CE2 1 
ATOM   5495  C  CE3 . TRP E 5 329  ? 144.035 196.712 125.877 1.00 223.40 ? 329  TRP E CE3 1 
ATOM   5496  C  CZ2 . TRP E 5 329  ? 141.347 195.990 125.368 1.00 223.40 ? 329  TRP E CZ2 1 
ATOM   5497  C  CZ3 . TRP E 5 329  ? 143.706 195.797 124.894 1.00 223.40 ? 329  TRP E CZ3 1 
ATOM   5498  C  CH2 . TRP E 5 329  ? 142.374 195.446 124.648 1.00 223.40 ? 329  TRP E CH2 1 
ATOM   5499  N  N   . LEU E 5 330  ? 146.800 199.432 130.122 1.00 206.03 ? 330  LEU E N   1 
ATOM   5500  C  CA  . LEU E 5 330  ? 147.963 200.276 130.350 1.00 206.03 ? 330  LEU E CA  1 
ATOM   5501  C  C   . LEU E 5 330  ? 148.813 199.697 131.470 1.00 206.03 ? 330  LEU E C   1 
ATOM   5502  O  O   . LEU E 5 330  ? 148.282 199.189 132.462 1.00 206.03 ? 330  LEU E O   1 
ATOM   5503  C  CB  . LEU E 5 330  ? 147.536 201.698 130.725 1.00 206.03 ? 330  LEU E CB  1 
ATOM   5504  C  CG  . LEU E 5 330  ? 147.058 202.659 129.631 1.00 206.03 ? 330  LEU E CG  1 
ATOM   5505  C  CD1 . LEU E 5 330  ? 148.164 202.956 128.665 1.00 206.03 ? 330  LEU E CD1 1 
ATOM   5506  C  CD2 . LEU E 5 330  ? 145.833 202.162 128.888 1.00 206.03 ? 330  LEU E CD2 1 
ATOM   5507  N  N   . ASP E 5 331  ? 150.134 199.780 131.310 1.00 210.91 ? 331  ASP E N   1 
ATOM   5508  C  CA  . ASP E 5 331  ? 151.070 199.318 132.326 1.00 210.91 ? 331  ASP E CA  1 
ATOM   5509  C  C   . ASP E 5 331  ? 152.264 200.254 132.459 1.00 210.91 ? 331  ASP E C   1 
ATOM   5510  O  O   . ASP E 5 331  ? 152.708 200.871 131.486 1.00 210.91 ? 331  ASP E O   1 
ATOM   5511  C  CB  . ASP E 5 331  ? 151.562 197.901 132.043 1.00 210.91 ? 331  ASP E CB  1 
ATOM   5512  C  CG  . ASP E 5 331  ? 152.098 197.747 130.649 1.00 210.91 ? 331  ASP E CG  1 
ATOM   5513  O  OD1 . ASP E 5 331  ? 152.161 198.756 129.920 1.00 210.91 ? 331  ASP E OD1 1 
ATOM   5514  O  OD2 . ASP E 5 331  ? 152.493 196.621 130.298 1.00 210.91 ? 331  ASP E OD2 1 
ATOM   5515  N  N   . SER E 5 332  ? 152.767 200.353 133.688 1.00 203.76 ? 332  SER E N   1 
ATOM   5516  C  CA  . SER E 5 332  ? 153.899 201.210 134.041 1.00 203.76 ? 332  SER E CA  1 
ATOM   5517  C  C   . SER E 5 332  ? 153.700 202.639 133.550 1.00 203.76 ? 332  SER E C   1 
ATOM   5518  O  O   . SER E 5 332  ? 154.585 203.252 132.949 1.00 203.76 ? 332  SER E O   1 
ATOM   5519  C  CB  . SER E 5 332  ? 155.202 200.622 133.499 1.00 203.76 ? 332  SER E CB  1 
ATOM   5520  O  OG  . SER E 5 332  ? 156.303 201.456 133.807 1.00 203.76 ? 332  SER E OG  1 
ATOM   5521  N  N   . VAL E 5 333  ? 152.505 203.165 133.803 1.00 205.80 ? 333  VAL E N   1 
ATOM   5522  C  CA  . VAL E 5 333  ? 152.222 204.562 133.512 1.00 205.80 ? 333  VAL E CA  1 
ATOM   5523  C  C   . VAL E 5 333  ? 153.090 205.470 134.368 1.00 205.80 ? 333  VAL E C   1 
ATOM   5524  O  O   . VAL E 5 333  ? 153.169 205.306 135.592 1.00 205.80 ? 333  VAL E O   1 
ATOM   5525  C  CB  . VAL E 5 333  ? 150.732 204.856 133.725 1.00 205.80 ? 333  VAL E CB  1 
ATOM   5526  C  CG1 . VAL E 5 333  ? 150.437 206.318 133.428 1.00 205.80 ? 333  VAL E CG1 1 
ATOM   5527  C  CG2 . VAL E 5 333  ? 149.887 203.946 132.848 1.00 205.80 ? 333  VAL E CG2 1 
ATOM   5528  N  N   . SER E 5 334  ? 153.751 206.434 133.731 1.00 188.15 ? 334  SER E N   1 
ATOM   5529  C  CA  . SER E 5 334  ? 154.580 207.395 134.458 1.00 188.15 ? 334  SER E CA  1 
ATOM   5530  C  C   . SER E 5 334  ? 154.297 208.716 133.754 1.00 188.15 ? 334  SER E C   1 
ATOM   5531  O  O   . SER E 5 334  ? 154.878 209.024 132.710 1.00 188.15 ? 334  SER E O   1 
ATOM   5532  C  CB  . SER E 5 334  ? 156.058 207.035 134.425 1.00 188.15 ? 334  SER E CB  1 
ATOM   5533  O  OG  . SER E 5 334  ? 156.811 207.932 135.223 1.00 188.15 ? 334  SER E OG  1 
ATOM   5534  N  N   . CYS E 5 335  ? 153.392 209.474 134.348 1.00 200.18 ? 335  CYS E N   1 
ATOM   5535  C  CA  . CYS E 5 335  ? 152.919 210.776 133.917 1.00 200.18 ? 335  CYS E CA  1 
ATOM   5536  C  C   . CYS E 5 335  ? 153.696 211.886 134.631 1.00 200.18 ? 335  CYS E C   1 
ATOM   5537  O  O   . CYS E 5 335  ? 154.272 211.675 135.700 1.00 200.18 ? 335  CYS E O   1 
ATOM   5538  C  CB  . CYS E 5 335  ? 151.417 210.872 134.134 1.00 200.18 ? 335  CYS E CB  1 
ATOM   5539  S  SG  . CYS E 5 335  ? 150.692 212.256 133.322 1.00 200.18 ? 335  CYS E SG  1 
ATOM   5540  N  N   . GLN E 5 336  ? 153.713 213.078 134.032 1.00 193.70 ? 336  GLN E N   1 
ATOM   5541  C  CA  . GLN E 5 336  ? 154.218 214.247 134.749 1.00 193.70 ? 336  GLN E CA  1 
ATOM   5542  C  C   . GLN E 5 336  ? 153.139 215.054 135.467 1.00 193.70 ? 336  GLN E C   1 
ATOM   5543  O  O   . GLN E 5 336  ? 153.480 215.999 136.187 1.00 193.70 ? 336  GLN E O   1 
ATOM   5544  C  CB  . GLN E 5 336  ? 154.983 215.174 133.795 1.00 193.70 ? 336  GLN E CB  1 
ATOM   5545  C  CG  . GLN E 5 336  ? 156.158 214.518 133.094 1.00 193.70 ? 336  GLN E CG  1 
ATOM   5546  C  CD  . GLN E 5 336  ? 157.214 214.027 134.070 1.00 193.70 ? 336  GLN E CD  1 
ATOM   5547  O  OE1 . GLN E 5 336  ? 157.346 214.551 135.177 1.00 193.70 ? 336  GLN E OE1 1 
ATOM   5548  N  NE2 . GLN E 5 336  ? 157.972 213.018 133.662 1.00 193.70 ? 336  GLN E NE2 1 
ATOM   5549  N  N   . GLY E 5 337  ? 151.863 214.720 135.296 1.00 201.68 ? 337  GLY E N   1 
ATOM   5550  C  CA  . GLY E 5 337  ? 150.788 215.397 135.995 1.00 201.68 ? 337  GLY E CA  1 
ATOM   5551  C  C   . GLY E 5 337  ? 150.123 216.565 135.299 1.00 201.68 ? 337  GLY E C   1 
ATOM   5552  O  O   . GLY E 5 337  ? 149.131 217.086 135.824 1.00 201.68 ? 337  GLY E O   1 
ATOM   5553  N  N   . HIS E 5 338  ? 150.617 217.004 134.147 1.00 222.71 ? 338  HIS E N   1 
ATOM   5554  C  CA  . HIS E 5 338  ? 150.006 218.149 133.488 1.00 222.71 ? 338  HIS E CA  1 
ATOM   5555  C  C   . HIS E 5 338  ? 149.126 217.720 132.328 1.00 222.71 ? 338  HIS E C   1 
ATOM   5556  O  O   . HIS E 5 338  ? 148.323 218.519 131.833 1.00 222.71 ? 338  HIS E O   1 
ATOM   5557  C  CB  . HIS E 5 338  ? 151.085 219.128 133.022 1.00 222.71 ? 338  HIS E CB  1 
ATOM   5558  C  CG  . HIS E 5 338  ? 151.914 219.667 134.146 1.00 222.71 ? 338  HIS E CG  1 
ATOM   5559  N  ND1 . HIS E 5 338  ? 153.008 218.999 134.650 1.00 222.71 ? 338  HIS E ND1 1 
ATOM   5560  C  CD2 . HIS E 5 338  ? 151.790 220.797 134.881 1.00 222.71 ? 338  HIS E CD2 1 
ATOM   5561  C  CE1 . HIS E 5 338  ? 153.531 219.701 135.640 1.00 222.71 ? 338  HIS E CE1 1 
ATOM   5562  N  NE2 . HIS E 5 338  ? 152.811 220.797 135.800 1.00 222.71 ? 338  HIS E NE2 1 
ATOM   5563  N  N   . GLU E 5 339  ? 149.287 216.478 131.901 1.00 218.98 ? 339  GLU E N   1 
ATOM   5564  C  CA  . GLU E 5 339  ? 148.535 215.904 130.801 1.00 218.98 ? 339  GLU E CA  1 
ATOM   5565  C  C   . GLU E 5 339  ? 147.037 215.967 131.094 1.00 218.98 ? 339  GLU E C   1 
ATOM   5566  O  O   . GLU E 5 339  ? 146.618 215.765 132.240 1.00 218.98 ? 339  GLU E O   1 
ATOM   5567  C  CB  . GLU E 5 339  ? 148.981 214.468 130.541 1.00 218.98 ? 339  GLU E CB  1 
ATOM   5568  C  CG  . GLU E 5 339  ? 150.440 214.350 130.091 1.00 218.98 ? 339  GLU E CG  1 
ATOM   5569  C  CD  . GLU E 5 339  ? 150.807 215.263 128.924 1.00 218.98 ? 339  GLU E CD  1 
ATOM   5570  O  OE1 . GLU E 5 339  ? 149.913 215.656 128.143 1.00 218.98 ? 339  GLU E OE1 1 
ATOM   5571  O  OE2 . GLU E 5 339  ? 152.004 215.593 128.791 1.00 218.98 ? 339  GLU E OE2 1 
ATOM   5572  N  N   . PRO E 5 340  ? 146.204 216.247 130.090 1.00 207.98 ? 340  PRO E N   1 
ATOM   5573  C  CA  . PRO E 5 340  ? 144.761 216.332 130.339 1.00 207.98 ? 340  PRO E CA  1 
ATOM   5574  C  C   . PRO E 5 340  ? 144.076 214.981 130.451 1.00 207.98 ? 340  PRO E C   1 
ATOM   5575  O  O   . PRO E 5 340  ? 142.940 214.934 130.937 1.00 207.98 ? 340  PRO E O   1 
ATOM   5576  C  CB  . PRO E 5 340  ? 144.248 217.111 129.122 1.00 207.98 ? 340  PRO E CB  1 
ATOM   5577  C  CG  . PRO E 5 340  ? 145.165 216.675 128.031 1.00 207.98 ? 340  PRO E CG  1 
ATOM   5578  C  CD  . PRO E 5 340  ? 146.531 216.541 128.685 1.00 207.98 ? 340  PRO E CD  1 
ATOM   5579  N  N   . ALA E 5 341  ? 144.709 213.890 130.021 1.00 195.44 ? 341  ALA E N   1 
ATOM   5580  C  CA  . ALA E 5 341  ? 144.098 212.572 130.136 1.00 195.44 ? 341  ALA E CA  1 
ATOM   5581  C  C   . ALA E 5 341  ? 145.195 211.518 130.261 1.00 195.44 ? 341  ALA E C   1 
ATOM   5582  O  O   . ALA E 5 341  ? 146.323 211.701 129.795 1.00 195.44 ? 341  ALA E O   1 
ATOM   5583  C  CB  . ALA E 5 341  ? 143.157 212.263 128.964 1.00 195.44 ? 341  ALA E CB  1 
ATOM   5584  N  N   . ILE E 5 342  ? 144.838 210.420 130.930 1.00 191.01 ? 342  ILE E N   1 
ATOM   5585  C  CA  . ILE E 5 342  ? 145.787 209.369 131.297 1.00 191.01 ? 342  ILE E CA  1 
ATOM   5586  C  C   . ILE E 5 342  ? 146.434 208.704 130.087 1.00 191.01 ? 342  ILE E C   1 
ATOM   5587  O  O   . ILE E 5 342  ? 147.627 208.378 130.112 1.00 191.01 ? 342  ILE E O   1 
ATOM   5588  C  CB  . ILE E 5 342  ? 145.078 208.331 132.187 1.00 191.01 ? 342  ILE E CB  1 
ATOM   5589  C  CG1 . ILE E 5 342  ? 144.754 208.938 133.549 1.00 191.01 ? 342  ILE E CG1 1 
ATOM   5590  C  CG2 . ILE E 5 342  ? 145.926 207.080 132.348 1.00 191.01 ? 342  ILE E CG2 1 
ATOM   5591  C  CD1 . ILE E 5 342  ? 145.977 209.219 134.382 1.00 191.01 ? 342  ILE E CD1 1 
ATOM   5592  N  N   . TRP E 5 343  ? 145.693 208.528 129.001 1.00 188.21 ? 343  TRP E N   1 
ATOM   5593  C  CA  . TRP E 5 343  ? 146.304 207.930 127.819 1.00 188.21 ? 343  TRP E CA  1 
ATOM   5594  C  C   . TRP E 5 343  ? 147.230 208.836 127.010 1.00 188.21 ? 343  TRP E C   1 
ATOM   5595  O  O   . TRP E 5 343  ? 147.710 208.397 125.961 1.00 188.21 ? 343  TRP E O   1 
ATOM   5596  C  CB  . TRP E 5 343  ? 145.197 207.358 126.938 1.00 188.21 ? 343  TRP E CB  1 
ATOM   5597  C  CG  . TRP E 5 343  ? 144.092 208.313 126.713 1.00 188.21 ? 343  TRP E CG  1 
ATOM   5598  C  CD1 . TRP E 5 343  ? 144.100 209.409 125.908 1.00 188.21 ? 343  TRP E CD1 1 
ATOM   5599  C  CD2 . TRP E 5 343  ? 142.803 208.272 127.330 1.00 188.21 ? 343  TRP E CD2 1 
ATOM   5600  N  NE1 . TRP E 5 343  ? 142.885 210.049 125.974 1.00 188.21 ? 343  TRP E NE1 1 
ATOM   5601  C  CE2 . TRP E 5 343  ? 142.071 209.369 126.842 1.00 188.21 ? 343  TRP E CE2 1 
ATOM   5602  C  CE3 . TRP E 5 343  ? 142.193 207.407 128.243 1.00 188.21 ? 343  TRP E CE3 1 
ATOM   5603  C  CZ2 . TRP E 5 343  ? 140.760 209.626 127.236 1.00 188.21 ? 343  TRP E CZ2 1 
ATOM   5604  C  CZ3 . TRP E 5 343  ? 140.893 207.662 128.633 1.00 188.21 ? 343  TRP E CZ3 1 
ATOM   5605  C  CH2 . TRP E 5 343  ? 140.191 208.763 128.131 1.00 188.21 ? 343  TRP E CH2 1 
ATOM   5606  N  N   . GLN E 5 344  ? 147.505 210.066 127.435 1.00 186.67 ? 344  GLN E N   1 
ATOM   5607  C  CA  . GLN E 5 344  ? 148.582 210.831 126.811 1.00 186.67 ? 344  GLN E CA  1 
ATOM   5608  C  C   . GLN E 5 344  ? 149.855 210.858 127.645 1.00 186.67 ? 344  GLN E C   1 
ATOM   5609  O  O   . GLN E 5 344  ? 150.876 211.367 127.170 1.00 186.67 ? 344  GLN E O   1 
ATOM   5610  C  CB  . GLN E 5 344  ? 148.149 212.261 126.470 1.00 186.67 ? 344  GLN E CB  1 
ATOM   5611  C  CG  . GLN E 5 344  ? 147.032 212.344 125.447 1.00 186.67 ? 344  GLN E CG  1 
ATOM   5612  C  CD  . GLN E 5 344  ? 145.676 212.265 126.069 1.00 186.67 ? 344  GLN E CD  1 
ATOM   5613  O  OE1 . GLN E 5 344  ? 145.559 212.118 127.274 1.00 186.67 ? 344  GLN E OE1 1 
ATOM   5614  N  NE2 . GLN E 5 344  ? 144.635 212.379 125.253 1.00 186.67 ? 344  GLN E NE2 1 
ATOM   5615  N  N   . CYS E 5 345  ? 149.825 210.322 128.862 1.00 196.64 ? 345  CYS E N   1 
ATOM   5616  C  CA  . CYS E 5 345  ? 151.052 210.118 129.613 1.00 196.64 ? 345  CYS E CA  1 
ATOM   5617  C  C   . CYS E 5 345  ? 151.831 208.955 128.976 1.00 196.64 ? 345  CYS E C   1 
ATOM   5618  O  O   . CYS E 5 345  ? 151.300 208.192 128.162 1.00 196.64 ? 345  CYS E O   1 
ATOM   5619  C  CB  . CYS E 5 345  ? 150.723 209.925 131.099 1.00 196.64 ? 345  CYS E CB  1 
ATOM   5620  S  SG  . CYS E 5 345  ? 149.711 211.343 131.776 1.00 196.64 ? 345  CYS E SG  1 
ATOM   5621  N  N   . LYS E 5 346  ? 153.102 208.820 129.348 1.00 212.83 ? 346  LYS E N   1 
ATOM   5622  C  CA  . LYS E 5 346  ? 153.908 207.677 128.917 1.00 212.83 ? 346  LYS E CA  1 
ATOM   5623  C  C   . LYS E 5 346  ? 153.442 206.333 129.472 1.00 212.83 ? 346  LYS E C   1 
ATOM   5624  O  O   . LYS E 5 346  ? 153.077 206.211 130.645 1.00 212.83 ? 346  LYS E O   1 
ATOM   5625  C  CB  . LYS E 5 346  ? 155.368 207.899 129.310 1.00 212.83 ? 346  LYS E CB  1 
ATOM   5626  C  CG  . LYS E 5 346  ? 156.201 208.612 128.258 1.00 212.83 ? 346  LYS E CG  1 
ATOM   5627  C  CD  . LYS E 5 346  ? 155.871 210.092 128.203 1.00 212.83 ? 346  LYS E CD  1 
ATOM   5628  C  CE  . LYS E 5 346  ? 156.765 210.822 127.217 1.00 212.83 ? 346  LYS E CE  1 
ATOM   5629  N  NZ  . LYS E 5 346  ? 156.567 212.296 127.279 1.00 212.83 ? 346  LYS E NZ  1 
ATOM   5630  N  N   . HIS E 5 347  ? 153.467 205.317 128.602 1.00 207.18 ? 347  HIS E N   1 
ATOM   5631  C  CA  . HIS E 5 347  ? 153.076 203.952 128.936 1.00 207.18 ? 347  HIS E CA  1 
ATOM   5632  C  C   . HIS E 5 347  ? 153.740 202.995 127.951 1.00 207.18 ? 347  HIS E C   1 
ATOM   5633  O  O   . HIS E 5 347  ? 154.184 203.399 126.874 1.00 207.18 ? 347  HIS E O   1 
ATOM   5634  C  CB  . HIS E 5 347  ? 151.561 203.783 128.877 1.00 207.18 ? 347  HIS E CB  1 
ATOM   5635  C  CG  . HIS E 5 347  ? 150.981 204.076 127.529 1.00 207.18 ? 347  HIS E CG  1 
ATOM   5636  N  ND1 . HIS E 5 347  ? 151.157 203.239 126.448 1.00 207.18 ? 347  HIS E ND1 1 
ATOM   5637  C  CD2 . HIS E 5 347  ? 150.243 205.119 127.080 1.00 207.18 ? 347  HIS E CD2 1 
ATOM   5638  C  CE1 . HIS E 5 347  ? 150.544 203.748 125.395 1.00 207.18 ? 347  HIS E CE1 1 
ATOM   5639  N  NE2 . HIS E 5 347  ? 149.981 204.888 125.752 1.00 207.18 ? 347  HIS E NE2 1 
ATOM   5640  N  N   . HIS E 5 348  ? 153.794 201.716 128.327 1.00 200.38 ? 348  HIS E N   1 
ATOM   5641  C  CA  . HIS E 5 348  ? 154.193 200.666 127.396 1.00 200.38 ? 348  HIS E CA  1 
ATOM   5642  C  C   . HIS E 5 348  ? 153.120 200.450 126.320 1.00 200.38 ? 348  HIS E C   1 
ATOM   5643  O  O   . HIS E 5 348  ? 152.010 200.989 126.385 1.00 200.38 ? 348  HIS E O   1 
ATOM   5644  C  CB  . HIS E 5 348  ? 154.497 199.374 128.164 1.00 200.38 ? 348  HIS E CB  1 
ATOM   5645  C  CG  . HIS E 5 348  ? 155.017 198.253 127.315 1.00 200.38 ? 348  HIS E CG  1 
ATOM   5646  N  ND1 . HIS E 5 348  ? 154.189 197.366 126.660 1.00 200.38 ? 348  HIS E ND1 1 
ATOM   5647  C  CD2 . HIS E 5 348  ? 156.282 197.879 127.009 1.00 200.38 ? 348  HIS E CD2 1 
ATOM   5648  C  CE1 . HIS E 5 348  ? 154.920 196.495 125.990 1.00 200.38 ? 348  HIS E CE1 1 
ATOM   5649  N  NE2 . HIS E 5 348  ? 156.194 196.783 126.186 1.00 200.38 ? 348  HIS E NE2 1 
ATOM   5650  N  N   . GLU E 5 349  ? 153.479 199.645 125.317 1.00 206.07 ? 349  GLU E N   1 
ATOM   5651  C  CA  . GLU E 5 349  ? 152.558 199.232 124.263 1.00 206.07 ? 349  GLU E CA  1 
ATOM   5652  C  C   . GLU E 5 349  ? 151.296 198.595 124.845 1.00 206.07 ? 349  GLU E C   1 
ATOM   5653  O  O   . GLU E 5 349  ? 151.348 197.824 125.807 1.00 206.07 ? 349  GLU E O   1 
ATOM   5654  C  CB  . GLU E 5 349  ? 153.274 198.269 123.310 1.00 206.07 ? 349  GLU E CB  1 
ATOM   5655  C  CG  . GLU E 5 349  ? 152.520 197.915 122.032 1.00 206.07 ? 349  GLU E CG  1 
ATOM   5656  C  CD  . GLU E 5 349  ? 151.407 196.921 122.238 1.00 206.07 ? 349  GLU E CD  1 
ATOM   5657  O  OE1 . GLU E 5 349  ? 151.565 196.021 123.086 1.00 206.07 ? 349  GLU E OE1 1 
ATOM   5658  O  OE2 . GLU E 5 349  ? 150.377 197.038 121.544 1.00 206.07 ? 349  GLU E OE2 1 
ATOM   5659  N  N   . TRP E 5 350  ? 150.163 198.931 124.237 1.00 215.93 ? 350  TRP E N   1 
ATOM   5660  C  CA  . TRP E 5 350  ? 148.840 198.473 124.657 1.00 215.93 ? 350  TRP E CA  1 
ATOM   5661  C  C   . TRP E 5 350  ? 148.630 196.960 124.611 1.00 215.93 ? 350  TRP E C   1 
ATOM   5662  O  O   . TRP E 5 350  ? 148.872 196.313 123.590 1.00 215.93 ? 350  TRP E O   1 
ATOM   5663  C  CB  . TRP E 5 350  ? 147.790 199.136 123.780 1.00 215.93 ? 350  TRP E CB  1 
ATOM   5664  C  CG  . TRP E 5 350  ? 147.577 200.556 124.097 1.00 215.93 ? 350  TRP E CG  1 
ATOM   5665  C  CD1 . TRP E 5 350  ? 148.024 201.234 125.191 1.00 215.93 ? 350  TRP E CD1 1 
ATOM   5666  C  CD2 . TRP E 5 350  ? 146.887 201.500 123.289 1.00 215.93 ? 350  TRP E CD2 1 
ATOM   5667  N  NE1 . TRP E 5 350  ? 147.635 202.549 125.119 1.00 215.93 ? 350  TRP E NE1 1 
ATOM   5668  C  CE2 . TRP E 5 350  ? 146.935 202.736 123.956 1.00 215.93 ? 350  TRP E CE2 1 
ATOM   5669  C  CE3 . TRP E 5 350  ? 146.223 201.419 122.064 1.00 215.93 ? 350  TRP E CE3 1 
ATOM   5670  C  CZ2 . TRP E 5 350  ? 146.345 203.880 123.439 1.00 215.93 ? 350  TRP E CZ2 1 
ATOM   5671  C  CZ3 . TRP E 5 350  ? 145.645 202.551 121.556 1.00 215.93 ? 350  TRP E CZ3 1 
ATOM   5672  C  CH2 . TRP E 5 350  ? 145.702 203.763 122.239 1.00 215.93 ? 350  TRP E CH2 1 
ATOM   5673  N  N   . GLY E 5 351  ? 148.141 196.401 125.716 1.00 205.27 ? 351  GLY E N   1 
ATOM   5674  C  CA  . GLY E 5 351  ? 147.882 194.979 125.847 1.00 205.27 ? 351  GLY E CA  1 
ATOM   5675  C  C   . GLY E 5 351  ? 149.060 194.063 126.081 1.00 205.27 ? 351  GLY E C   1 
ATOM   5676  O  O   . GLY E 5 351  ? 148.852 192.854 126.244 1.00 205.27 ? 351  GLY E O   1 
ATOM   5677  N  N   . LYS E 5 352  ? 150.278 194.574 126.112 1.00 186.47 ? 352  LYS E N   1 
ATOM   5678  C  CA  . LYS E 5 352  ? 151.444 193.758 126.412 1.00 186.47 ? 352  LYS E CA  1 
ATOM   5679  C  C   . LYS E 5 352  ? 151.773 194.023 127.868 1.00 186.47 ? 352  LYS E C   1 
ATOM   5680  O  O   . LYS E 5 352  ? 152.232 195.114 128.212 1.00 186.47 ? 352  LYS E O   1 
ATOM   5681  C  CB  . LYS E 5 352  ? 152.623 194.070 125.496 1.00 186.47 ? 352  LYS E CB  1 
ATOM   5682  C  CG  . LYS E 5 352  ? 152.583 193.303 124.189 1.00 186.47 ? 352  LYS E CG  1 
ATOM   5683  C  CD  . LYS E 5 352  ? 152.357 191.812 124.418 1.00 186.47 ? 352  LYS E CD  1 
ATOM   5684  C  CE  . LYS E 5 352  ? 153.439 191.186 125.290 1.00 186.47 ? 352  LYS E CE  1 
ATOM   5685  N  NZ  . LYS E 5 352  ? 153.096 189.784 125.659 1.00 186.47 ? 352  LYS E NZ  1 
ATOM   5686  N  N   . HIS E 5 353  ? 151.563 193.026 128.720 1.00 175.93 ? 353  HIS E N   1 
ATOM   5687  C  CA  . HIS E 5 353  ? 151.785 193.244 130.136 1.00 175.93 ? 353  HIS E CA  1 
ATOM   5688  C  C   . HIS E 5 353  ? 152.157 191.944 130.820 1.00 175.93 ? 353  HIS E C   1 
ATOM   5689  O  O   . HIS E 5 353  ? 151.917 190.850 130.306 1.00 175.93 ? 353  HIS E O   1 
ATOM   5690  C  CB  . HIS E 5 353  ? 150.517 193.839 130.758 1.00 175.93 ? 353  HIS E CB  1 
ATOM   5691  C  CG  . HIS E 5 353  ? 149.372 192.872 130.828 1.00 175.93 ? 353  HIS E CG  1 
ATOM   5692  N  ND1 . HIS E 5 353  ? 149.424 191.690 131.536 1.00 175.93 ? 353  HIS E ND1 1 
ATOM   5693  C  CD2 . HIS E 5 353  ? 148.164 192.886 130.216 1.00 175.93 ? 353  HIS E CD2 1 
ATOM   5694  C  CE1 . HIS E 5 353  ? 148.285 191.038 131.390 1.00 175.93 ? 353  HIS E CE1 1 
ATOM   5695  N  NE2 . HIS E 5 353  ? 147.502 191.743 130.594 1.00 175.93 ? 353  HIS E NE2 1 
ATOM   5696  N  N   . TYR E 5 354  ? 152.739 192.089 132.006 1.00 166.55 ? 354  TYR E N   1 
ATOM   5697  C  CA  . TYR E 5 354  ? 152.932 190.987 132.928 1.00 166.55 ? 354  TYR E CA  1 
ATOM   5698  C  C   . TYR E 5 354  ? 152.016 191.024 134.141 1.00 166.55 ? 354  TYR E C   1 
ATOM   5699  O  O   . TYR E 5 354  ? 152.105 190.132 134.990 1.00 166.55 ? 354  TYR E O   1 
ATOM   5700  C  CB  . TYR E 5 354  ? 154.400 190.980 133.349 1.00 166.55 ? 354  TYR E CB  1 
ATOM   5701  C  CG  . TYR E 5 354  ? 155.249 190.682 132.147 1.00 166.55 ? 354  TYR E CG  1 
ATOM   5702  C  CD1 . TYR E 5 354  ? 155.418 189.384 131.703 1.00 166.55 ? 354  TYR E CD1 1 
ATOM   5703  C  CD2 . TYR E 5 354  ? 155.810 191.712 131.402 1.00 166.55 ? 354  TYR E CD2 1 
ATOM   5704  C  CE1 . TYR E 5 354  ? 156.158 189.113 130.581 1.00 166.55 ? 354  TYR E CE1 1 
ATOM   5705  C  CE2 . TYR E 5 354  ? 156.557 191.448 130.277 1.00 166.55 ? 354  TYR E CE2 1 
ATOM   5706  C  CZ  . TYR E 5 354  ? 156.727 190.143 129.871 1.00 166.55 ? 354  TYR E CZ  1 
ATOM   5707  O  OH  . TYR E 5 354  ? 157.471 189.860 128.751 1.00 166.55 ? 354  TYR E OH  1 
ATOM   5708  N  N   . CYS E 5 355  ? 151.141 192.018 134.250 1.00 197.84 ? 355  CYS E N   1 
ATOM   5709  C  CA  . CYS E 5 355  ? 150.345 192.153 135.459 1.00 197.84 ? 355  CYS E CA  1 
ATOM   5710  C  C   . CYS E 5 355  ? 149.232 191.103 135.493 1.00 197.84 ? 355  CYS E C   1 
ATOM   5711  O  O   . CYS E 5 355  ? 148.793 190.592 134.460 1.00 197.84 ? 355  CYS E O   1 
ATOM   5712  C  CB  . CYS E 5 355  ? 149.757 193.566 135.535 1.00 197.84 ? 355  CYS E CB  1 
ATOM   5713  S  SG  . CYS E 5 355  ? 150.959 194.919 135.223 1.00 197.84 ? 355  CYS E SG  1 
ATOM   5714  N  N   . ASN E 5 356  ? 148.780 190.775 136.704 1.00 185.78 ? 356  ASN E N   1 
ATOM   5715  C  CA  . ASN E 5 356  ? 147.560 190.005 136.904 1.00 185.78 ? 356  ASN E CA  1 
ATOM   5716  C  C   . ASN E 5 356  ? 146.492 190.879 137.545 1.00 185.78 ? 356  ASN E C   1 
ATOM   5717  O  O   . ASN E 5 356  ? 146.782 191.947 138.091 1.00 185.78 ? 356  ASN E O   1 
ATOM   5718  C  CB  . ASN E 5 356  ? 147.808 188.783 137.790 1.00 185.78 ? 356  ASN E CB  1 
ATOM   5719  C  CG  . ASN E 5 356  ? 148.206 189.162 139.201 1.00 185.78 ? 356  ASN E CG  1 
ATOM   5720  O  OD1 . ASN E 5 356  ? 148.661 190.276 139.456 1.00 185.78 ? 356  ASN E OD1 1 
ATOM   5721  N  ND2 . ASN E 5 356  ? 148.035 188.232 140.131 1.00 185.78 ? 356  ASN E ND2 1 
ATOM   5722  N  N   . HIS E 5 357  ? 145.245 190.412 137.485 1.00 206.23 ? 357  HIS E N   1 
ATOM   5723  C  CA  . HIS E 5 357  ? 144.170 191.209 138.060 1.00 206.23 ? 357  HIS E CA  1 
ATOM   5724  C  C   . HIS E 5 357  ? 144.242 191.338 139.580 1.00 206.23 ? 357  HIS E C   1 
ATOM   5725  O  O   . HIS E 5 357  ? 143.368 191.993 140.157 1.00 206.23 ? 357  HIS E O   1 
ATOM   5726  C  CB  . HIS E 5 357  ? 142.810 190.631 137.661 1.00 206.23 ? 357  HIS E CB  1 
ATOM   5727  C  CG  . HIS E 5 357  ? 142.497 190.765 136.202 1.00 206.23 ? 357  HIS E CG  1 
ATOM   5728  N  ND1 . HIS E 5 357  ? 142.246 191.982 135.604 1.00 206.23 ? 357  HIS E ND1 1 
ATOM   5729  C  CD2 . HIS E 5 357  ? 142.388 189.836 135.223 1.00 206.23 ? 357  HIS E CD2 1 
ATOM   5730  C  CE1 . HIS E 5 357  ? 141.999 191.796 134.320 1.00 206.23 ? 357  HIS E CE1 1 
ATOM   5731  N  NE2 . HIS E 5 357  ? 142.080 190.504 134.062 1.00 206.23 ? 357  HIS E NE2 1 
ATOM   5732  N  N   . ASN E 5 358  ? 145.228 190.741 140.253 1.00 201.02 ? 358  ASN E N   1 
ATOM   5733  C  CA  . ASN E 5 358  ? 145.481 191.095 141.644 1.00 201.02 ? 358  ASN E CA  1 
ATOM   5734  C  C   . ASN E 5 358  ? 146.239 192.404 141.781 1.00 201.02 ? 358  ASN E C   1 
ATOM   5735  O  O   . ASN E 5 358  ? 146.184 193.037 142.839 1.00 201.02 ? 358  ASN E O   1 
ATOM   5736  C  CB  . ASN E 5 358  ? 146.252 189.975 142.340 1.00 201.02 ? 358  ASN E CB  1 
ATOM   5737  C  CG  . ASN E 5 358  ? 145.648 188.612 142.086 1.00 201.02 ? 358  ASN E CG  1 
ATOM   5738  O  OD1 . ASN E 5 358  ? 146.265 187.754 141.456 1.00 201.02 ? 358  ASN E OD1 1 
ATOM   5739  N  ND2 . ASN E 5 358  ? 144.432 188.405 142.576 1.00 201.02 ? 358  ASN E ND2 1 
ATOM   5740  N  N   . GLU E 5 359  ? 146.935 192.815 140.726 1.00 211.03 ? 359  GLU E N   1 
ATOM   5741  C  CA  . GLU E 5 359  ? 147.730 194.033 140.675 1.00 211.03 ? 359  GLU E CA  1 
ATOM   5742  C  C   . GLU E 5 359  ? 146.983 195.164 139.979 1.00 211.03 ? 359  GLU E C   1 
ATOM   5743  O  O   . GLU E 5 359  ? 147.609 196.131 139.536 1.00 211.03 ? 359  GLU E O   1 
ATOM   5744  C  CB  . GLU E 5 359  ? 149.060 193.755 139.972 1.00 211.03 ? 359  GLU E CB  1 
ATOM   5745  C  CG  . GLU E 5 359  ? 150.033 192.886 140.775 1.00 211.03 ? 359  GLU E CG  1 
ATOM   5746  C  CD  . GLU E 5 359  ? 150.554 193.544 142.040 1.00 211.03 ? 359  GLU E CD  1 
ATOM   5747  O  OE1 . GLU E 5 359  ? 150.828 194.759 142.021 1.00 211.03 ? 359  GLU E OE1 1 
ATOM   5748  O  OE2 . GLU E 5 359  ? 150.695 192.837 143.060 1.00 211.03 ? 359  GLU E OE2 1 
ATOM   5749  N  N   . ASP E 5 360  ? 145.658 195.075 139.905 1.00 215.86 ? 360  ASP E N   1 
ATOM   5750  C  CA  . ASP E 5 360  ? 144.857 196.144 139.324 1.00 215.86 ? 360  ASP E CA  1 
ATOM   5751  C  C   . ASP E 5 360  ? 144.858 197.423 140.152 1.00 215.86 ? 360  ASP E C   1 
ATOM   5752  O  O   . ASP E 5 360  ? 144.547 197.420 141.346 1.00 215.86 ? 360  ASP E O   1 
ATOM   5753  C  CB  . ASP E 5 360  ? 143.419 195.666 139.156 1.00 215.86 ? 360  ASP E CB  1 
ATOM   5754  C  CG  . ASP E 5 360  ? 143.292 194.567 138.134 1.00 215.86 ? 360  ASP E CG  1 
ATOM   5755  O  OD1 . ASP E 5 360  ? 144.089 194.552 137.174 1.00 215.86 ? 360  ASP E OD1 1 
ATOM   5756  O  OD2 . ASP E 5 360  ? 142.365 193.741 138.269 1.00 215.86 ? 360  ASP E OD2 1 
ATOM   5757  N  N   . ALA E 5 361  ? 145.212 198.517 139.482 1.00 211.26 ? 361  ALA E N   1 
ATOM   5758  C  CA  . ALA E 5 361  ? 145.208 199.861 140.041 1.00 211.26 ? 361  ALA E CA  1 
ATOM   5759  C  C   . ALA E 5 361  ? 143.802 200.342 140.392 1.00 211.26 ? 361  ALA E C   1 
ATOM   5760  O  O   . ALA E 5 361  ? 142.816 200.011 139.727 1.00 211.26 ? 361  ALA E O   1 
ATOM   5761  C  CB  . ALA E 5 361  ? 145.851 200.841 139.061 1.00 211.26 ? 361  ALA E CB  1 
ATOM   5762  N  N   . GLY E 5 362  ? 143.726 201.136 141.459 1.00 209.62 ? 362  GLY E N   1 
ATOM   5763  C  CA  . GLY E 5 362  ? 142.486 201.764 141.864 1.00 209.62 ? 362  GLY E CA  1 
ATOM   5764  C  C   . GLY E 5 362  ? 142.799 203.145 142.404 1.00 209.62 ? 362  GLY E C   1 
ATOM   5765  O  O   . GLY E 5 362  ? 143.950 203.454 142.721 1.00 209.62 ? 362  GLY E O   1 
ATOM   5766  N  N   . VAL E 5 363  ? 141.766 203.984 142.511 1.00 216.49 ? 363  VAL E N   1 
ATOM   5767  C  CA  . VAL E 5 363  ? 141.986 205.327 143.039 1.00 216.49 ? 363  VAL E CA  1 
ATOM   5768  C  C   . VAL E 5 363  ? 140.879 205.702 144.015 1.00 216.49 ? 363  VAL E C   1 
ATOM   5769  O  O   . VAL E 5 363  ? 139.765 205.176 143.960 1.00 216.49 ? 363  VAL E O   1 
ATOM   5770  C  CB  . VAL E 5 363  ? 142.085 206.361 141.891 1.00 216.49 ? 363  VAL E CB  1 
ATOM   5771  C  CG1 . VAL E 5 363  ? 140.763 206.467 141.150 1.00 216.49 ? 363  VAL E CG1 1 
ATOM   5772  C  CG2 . VAL E 5 363  ? 142.545 207.720 142.405 1.00 216.49 ? 363  VAL E CG2 1 
ATOM   5773  N  N   . THR E 5 364  ? 141.220 206.587 144.949 1.00 213.01 ? 364  THR E N   1 
ATOM   5774  C  CA  . THR E 5 364  ? 140.272 207.333 145.769 1.00 213.01 ? 364  THR E CA  1 
ATOM   5775  C  C   . THR E 5 364  ? 140.584 208.823 145.745 1.00 213.01 ? 364  THR E C   1 
ATOM   5776  O  O   . THR E 5 364  ? 141.672 209.227 146.169 1.00 213.01 ? 364  THR E O   1 
ATOM   5777  C  CB  . THR E 5 364  ? 140.276 206.820 147.209 1.00 213.01 ? 364  THR E CB  1 
ATOM   5778  O  OG1 . THR E 5 364  ? 139.883 205.442 147.225 1.00 213.01 ? 364  THR E OG1 1 
ATOM   5779  C  CG2 . THR E 5 364  ? 139.307 207.627 148.055 1.00 213.01 ? 364  THR E CG2 1 
ATOM   5780  N  N   . CYS E 5 365  ? 139.659 209.642 145.243 1.00 227.48 ? 365  CYS E N   1 
ATOM   5781  C  CA  . CYS E 5 365  ? 139.895 211.078 145.135 1.00 227.48 ? 365  CYS E CA  1 
ATOM   5782  C  C   . CYS E 5 365  ? 139.112 211.772 146.239 1.00 227.48 ? 365  CYS E C   1 
ATOM   5783  O  O   . CYS E 5 365  ? 137.901 211.567 146.370 1.00 227.48 ? 365  CYS E O   1 
ATOM   5784  C  CB  . CYS E 5 365  ? 139.444 211.644 143.785 1.00 227.48 ? 365  CYS E CB  1 
ATOM   5785  S  SG  . CYS E 5 365  ? 139.923 210.742 142.320 1.00 227.48 ? 365  CYS E SG  1 
ATOM   5786  N  N   . SER E 5 366  ? 139.806 212.593 147.028 1.00 233.21 ? 366  SER E N   1 
ATOM   5787  C  CA  . SER E 5 366  ? 139.223 213.239 148.191 1.00 233.21 ? 366  SER E CA  1 
ATOM   5788  C  C   . SER E 5 366  ? 139.771 214.652 148.338 1.00 233.21 ? 366  SER E C   1 
ATOM   5789  O  O   . SER E 5 366  ? 140.887 214.960 147.901 1.00 233.21 ? 366  SER E O   1 
ATOM   5790  C  CB  . SER E 5 366  ? 139.448 212.436 149.474 1.00 233.21 ? 366  SER E CB  1 
ATOM   5791  O  OG  . SER E 5 366  ? 139.301 213.276 150.604 1.00 233.21 ? 366  SER E OG  1 
ATOM   5792  N  N   . ASP E 5 367  ? 138.963 215.506 148.956 1.00 240.19 ? 367  ASP E N   1 
ATOM   5793  C  CA  . ASP E 5 367  ? 139.351 216.854 149.345 1.00 240.19 ? 367  ASP E CA  1 
ATOM   5794  C  C   . ASP E 5 367  ? 139.986 216.918 150.732 1.00 240.19 ? 367  ASP E C   1 
ATOM   5795  O  O   . ASP E 5 367  ? 140.349 218.009 151.182 1.00 240.19 ? 367  ASP E O   1 
ATOM   5796  C  CB  . ASP E 5 367  ? 138.133 217.787 149.254 1.00 240.19 ? 367  ASP E CB  1 
ATOM   5797  C  CG  . ASP E 5 367  ? 137.059 217.477 150.290 1.00 240.19 ? 367  ASP E CG  1 
ATOM   5798  O  OD1 . ASP E 5 367  ? 137.379 217.211 151.462 1.00 240.19 ? 367  ASP E OD1 1 
ATOM   5799  O  OD2 . ASP E 5 367  ? 135.868 217.493 149.915 1.00 240.19 ? 367  ASP E OD2 1 
ATOM   5800  N  N   . GLY E 5 368  ? 140.129 215.779 151.413 1.00 235.73 ? 368  GLY E N   1 
ATOM   5801  C  CA  . GLY E 5 368  ? 140.680 215.719 152.753 1.00 235.73 ? 368  GLY E CA  1 
ATOM   5802  C  C   . GLY E 5 368  ? 139.695 215.844 153.898 1.00 235.73 ? 368  GLY E C   1 
ATOM   5803  O  O   . GLY E 5 368  ? 140.079 215.594 155.048 1.00 235.73 ? 368  GLY E O   1 
ATOM   5804  N  N   . SER E 5 369  ? 138.441 216.208 153.636 1.00 237.95 ? 369  SER E N   1 
ATOM   5805  C  CA  . SER E 5 369  ? 137.491 216.420 154.722 1.00 237.95 ? 369  SER E CA  1 
ATOM   5806  C  C   . SER E 5 369  ? 136.953 215.110 155.274 1.00 237.95 ? 369  SER E C   1 
ATOM   5807  O  O   . SER E 5 369  ? 136.369 215.101 156.362 1.00 237.95 ? 369  SER E O   1 
ATOM   5808  C  CB  . SER E 5 369  ? 136.320 217.289 154.263 1.00 237.95 ? 369  SER E CB  1 
ATOM   5809  O  OG  . SER E 5 369  ? 135.499 216.585 153.348 1.00 237.95 ? 369  SER E OG  1 
ATOM   5810  N  N   . ASP E 5 370  ? 137.140 214.010 154.546 1.00 232.99 ? 370  ASP E N   1 
ATOM   5811  C  CA  . ASP E 5 370  ? 136.600 212.708 154.910 1.00 232.99 ? 370  ASP E CA  1 
ATOM   5812  C  C   . ASP E 5 370  ? 137.693 211.754 155.400 1.00 232.99 ? 370  ASP E C   1 
ATOM   5813  O  O   . ASP E 5 370  ? 137.489 210.537 155.436 1.00 232.99 ? 370  ASP E O   1 
ATOM   5814  C  CB  . ASP E 5 370  ? 135.835 212.132 153.714 1.00 232.99 ? 370  ASP E CB  1 
ATOM   5815  C  CG  . ASP E 5 370  ? 134.928 210.967 154.082 1.00 232.99 ? 370  ASP E CG  1 
ATOM   5816  O  OD1 . ASP E 5 370  ? 134.888 210.558 155.261 1.00 232.99 ? 370  ASP E OD1 1 
ATOM   5817  O  OD2 . ASP E 5 370  ? 134.214 210.483 153.181 1.00 232.99 ? 370  ASP E OD2 1 
ATOM   5818  N  N   . LEU E 5 371  ? 138.863 212.282 155.760 1.00 221.80 ? 371  LEU E N   1 
ATOM   5819  C  CA  . LEU E 5 371  ? 139.980 211.478 156.245 1.00 221.80 ? 371  LEU E CA  1 
ATOM   5820  C  C   . LEU E 5 371  ? 140.083 211.703 157.747 1.00 221.80 ? 371  LEU E C   1 
ATOM   5821  O  O   . LEU E 5 371  ? 140.358 212.824 158.190 1.00 221.80 ? 371  LEU E O   1 
ATOM   5822  C  CB  . LEU E 5 371  ? 141.285 211.874 155.551 1.00 221.80 ? 371  LEU E CB  1 
ATOM   5823  C  CG  . LEU E 5 371  ? 141.516 211.421 154.107 1.00 221.80 ? 371  LEU E CG  1 
ATOM   5824  C  CD1 . LEU E 5 371  ? 140.624 212.173 153.156 1.00 221.80 ? 371  LEU E CD1 1 
ATOM   5825  C  CD2 . LEU E 5 371  ? 142.964 211.611 153.703 1.00 221.80 ? 371  LEU E CD2 1 
ATOM   5826  N  N   . GLU E 5 372  ? 139.860 210.645 158.526 1.00 232.11 ? 372  GLU E N   1 
ATOM   5827  C  CA  . GLU E 5 372  ? 140.081 210.659 159.966 1.00 232.11 ? 372  GLU E CA  1 
ATOM   5828  C  C   . GLU E 5 372  ? 141.148 209.650 160.382 1.00 232.11 ? 372  GLU E C   1 
ATOM   5829  O  O   . GLU E 5 372  ? 141.281 208.580 159.782 1.00 232.11 ? 372  GLU E O   1 
ATOM   5830  C  CB  . GLU E 5 372  ? 138.751 210.395 160.694 1.00 232.11 ? 372  GLU E CB  1 
ATOM   5831  C  CG  . GLU E 5 372  ? 138.836 210.031 162.162 1.00 232.11 ? 372  GLU E CG  1 
ATOM   5832  C  CD  . GLU E 5 372  ? 137.493 209.587 162.708 1.00 232.11 ? 372  GLU E CD  1 
ATOM   5833  O  OE1 . GLU E 5 372  ? 137.195 209.887 163.881 1.00 232.11 ? 372  GLU E OE1 1 
ATOM   5834  O  OE2 . GLU E 5 372  ? 136.730 208.939 161.961 1.00 232.11 ? 372  GLU E OE2 1 
ATOM   5835  N  N   . LEU E 5 373  ? 141.901 209.995 161.428 1.00 215.78 ? 373  LEU E N   1 
ATOM   5836  C  CA  . LEU E 5 373  ? 142.918 209.121 162.000 1.00 215.78 ? 373  LEU E CA  1 
ATOM   5837  C  C   . LEU E 5 373  ? 142.706 209.057 163.503 1.00 215.78 ? 373  LEU E C   1 
ATOM   5838  O  O   . LEU E 5 373  ? 142.556 210.099 164.148 1.00 215.78 ? 373  LEU E O   1 
ATOM   5839  C  CB  . LEU E 5 373  ? 144.323 209.653 161.707 1.00 215.78 ? 373  LEU E CB  1 
ATOM   5840  C  CG  . LEU E 5 373  ? 144.772 209.684 160.252 1.00 215.78 ? 373  LEU E CG  1 
ATOM   5841  C  CD1 . LEU E 5 373  ? 146.094 210.413 160.102 1.00 215.78 ? 373  LEU E CD1 1 
ATOM   5842  C  CD2 . LEU E 5 373  ? 144.903 208.272 159.769 1.00 215.78 ? 373  LEU E CD2 1 
ATOM   5843  N  N   . ARG E 5 374  ? 142.721 207.847 164.068 1.00 205.27 ? 374  ARG E N   1 
ATOM   5844  C  CA  . ARG E 5 374  ? 142.595 207.670 165.510 1.00 205.27 ? 374  ARG E CA  1 
ATOM   5845  C  C   . ARG E 5 374  ? 143.319 206.406 165.942 1.00 205.27 ? 374  ARG E C   1 
ATOM   5846  O  O   . ARG E 5 374  ? 143.585 205.515 165.138 1.00 205.27 ? 374  ARG E O   1 
ATOM   5847  C  CB  . ARG E 5 374  ? 141.133 207.585 165.981 1.00 205.27 ? 374  ARG E CB  1 
ATOM   5848  C  CG  . ARG E 5 374  ? 140.183 208.632 165.435 1.00 205.27 ? 374  ARG E CG  1 
ATOM   5849  C  CD  . ARG E 5 374  ? 138.824 208.525 166.090 1.00 205.27 ? 374  ARG E CD  1 
ATOM   5850  N  NE  . ARG E 5 374  ? 138.055 207.426 165.521 1.00 205.27 ? 374  ARG E NE  1 
ATOM   5851  C  CZ  . ARG E 5 374  ? 137.203 206.670 166.197 1.00 205.27 ? 374  ARG E CZ  1 
ATOM   5852  N  NH1 . ARG E 5 374  ? 137.124 206.727 167.517 1.00 205.27 ? 374  ARG E NH1 1 
ATOM   5853  N  NH2 . ARG E 5 374  ? 136.451 205.796 165.537 1.00 205.27 ? 374  ARG E NH2 1 
ATOM   5854  N  N   . LEU E 5 375  ? 143.713 206.380 167.209 1.00 210.55 ? 375  LEU E N   1 
ATOM   5855  C  CA  . LEU E 5 375  ? 144.194 205.166 167.855 1.00 210.55 ? 375  LEU E CA  1 
ATOM   5856  C  C   . LEU E 5 375  ? 143.062 204.590 168.693 1.00 210.55 ? 375  LEU E C   1 
ATOM   5857  O  O   . LEU E 5 375  ? 142.401 205.321 169.438 1.00 210.55 ? 375  LEU E O   1 
ATOM   5858  C  CB  . LEU E 5 375  ? 145.432 205.404 168.726 1.00 210.55 ? 375  LEU E CB  1 
ATOM   5859  C  CG  . LEU E 5 375  ? 146.734 205.894 168.078 1.00 210.55 ? 375  LEU E CG  1 
ATOM   5860  C  CD1 . LEU E 5 375  ? 146.653 207.336 167.635 1.00 210.55 ? 375  LEU E CD1 1 
ATOM   5861  C  CD2 . LEU E 5 375  ? 147.932 205.677 168.987 1.00 210.55 ? 375  LEU E CD2 1 
ATOM   5862  N  N   . ARG E 5 376  ? 142.837 203.287 168.566 1.00 208.44 ? 376  ARG E N   1 
ATOM   5863  C  CA  . ARG E 5 376  ? 141.838 202.590 169.363 1.00 208.44 ? 376  ARG E CA  1 
ATOM   5864  C  C   . ARG E 5 376  ? 142.461 201.418 170.097 1.00 208.44 ? 376  ARG E C   1 
ATOM   5865  O  O   . ARG E 5 376  ? 143.355 200.744 169.581 1.00 208.44 ? 376  ARG E O   1 
ATOM   5866  C  CB  . ARG E 5 376  ? 140.651 202.083 168.537 1.00 208.44 ? 376  ARG E CB  1 
ATOM   5867  C  CG  . ARG E 5 376  ? 139.640 203.137 168.140 1.00 208.44 ? 376  ARG E CG  1 
ATOM   5868  C  CD  . ARG E 5 376  ? 138.274 202.469 168.094 1.00 208.44 ? 376  ARG E CD  1 
ATOM   5869  N  NE  . ARG E 5 376  ? 137.228 203.271 167.473 1.00 208.44 ? 376  ARG E NE  1 
ATOM   5870  C  CZ  . ARG E 5 376  ? 135.958 203.236 167.853 1.00 208.44 ? 376  ARG E CZ  1 
ATOM   5871  N  NH1 . ARG E 5 376  ? 135.538 202.389 168.778 1.00 208.44 ? 376  ARG E NH1 1 
ATOM   5872  N  NH2 . ARG E 5 376  ? 135.082 204.048 167.271 1.00 208.44 ? 376  ARG E NH2 1 
ATOM   5873  N  N   . GLY E 5 377  ? 141.958 201.179 171.302 1.00 219.43 ? 377  GLY E N   1 
ATOM   5874  C  CA  . GLY E 5 377  ? 142.256 199.970 172.029 1.00 219.43 ? 377  GLY E CA  1 
ATOM   5875  C  C   . GLY E 5 377  ? 143.527 199.971 172.844 1.00 219.43 ? 377  GLY E C   1 
ATOM   5876  O  O   . GLY E 5 377  ? 143.924 198.901 173.309 1.00 219.43 ? 377  GLY E O   1 
ATOM   5877  N  N   . GLY E 5 378  ? 144.219 201.105 172.982 1.00 219.24 ? 378  GLY E N   1 
ATOM   5878  C  CA  . GLY E 5 378  ? 145.391 201.163 173.829 1.00 219.24 ? 378  GLY E CA  1 
ATOM   5879  C  C   . GLY E 5 378  ? 145.090 201.861 175.138 1.00 219.24 ? 378  GLY E C   1 
ATOM   5880  O  O   . GLY E 5 378  ? 146.005 202.331 175.819 1.00 219.24 ? 378  GLY E O   1 
ATOM   5881  N  N   . GLY E 5 379  ? 143.811 201.938 175.506 1.00 207.20 ? 379  GLY E N   1 
ATOM   5882  C  CA  . GLY E 5 379  ? 143.419 202.555 176.751 1.00 207.20 ? 379  GLY E CA  1 
ATOM   5883  C  C   . GLY E 5 379  ? 143.337 204.066 176.713 1.00 207.20 ? 379  GLY E C   1 
ATOM   5884  O  O   . GLY E 5 379  ? 142.695 204.657 177.588 1.00 207.20 ? 379  GLY E O   1 
ATOM   5885  N  N   . SER E 5 380  ? 143.957 204.714 175.726 1.00 202.58 ? 380  SER E N   1 
ATOM   5886  C  CA  . SER E 5 380  ? 143.802 206.147 175.513 1.00 202.58 ? 380  SER E CA  1 
ATOM   5887  C  C   . SER E 5 380  ? 143.741 206.428 174.020 1.00 202.58 ? 380  SER E C   1 
ATOM   5888  O  O   . SER E 5 380  ? 144.004 205.555 173.190 1.00 202.58 ? 380  SER E O   1 
ATOM   5889  C  CB  . SER E 5 380  ? 144.951 206.941 176.137 1.00 202.58 ? 380  SER E CB  1 
ATOM   5890  O  OG  . SER E 5 380  ? 146.073 206.956 175.271 1.00 202.58 ? 380  SER E OG  1 
ATOM   5891  N  N   . ARG E 5 381  ? 143.405 207.675 173.680 1.00 211.86 ? 381  ARG E N   1 
ATOM   5892  C  CA  . ARG E 5 381  ? 143.435 208.101 172.286 1.00 211.86 ? 381  ARG E CA  1 
ATOM   5893  C  C   . ARG E 5 381  ? 144.840 208.139 171.709 1.00 211.86 ? 381  ARG E C   1 
ATOM   5894  O  O   . ARG E 5 381  ? 144.985 208.319 170.495 1.00 211.86 ? 381  ARG E O   1 
ATOM   5895  C  CB  . ARG E 5 381  ? 142.825 209.491 172.131 1.00 211.86 ? 381  ARG E CB  1 
ATOM   5896  C  CG  . ARG E 5 381  ? 143.769 210.613 172.529 1.00 211.86 ? 381  ARG E CG  1 
ATOM   5897  C  CD  . ARG E 5 381  ? 143.072 211.956 172.489 1.00 211.86 ? 381  ARG E CD  1 
ATOM   5898  N  NE  . ARG E 5 381  ? 142.101 212.089 173.568 1.00 211.86 ? 381  ARG E NE  1 
ATOM   5899  C  CZ  . ARG E 5 381  ? 142.417 212.154 174.854 1.00 211.86 ? 381  ARG E CZ  1 
ATOM   5900  N  NH1 . ARG E 5 381  ? 143.676 212.193 175.257 1.00 211.86 ? 381  ARG E NH1 1 
ATOM   5901  N  NH2 . ARG E 5 381  ? 141.444 212.218 175.758 1.00 211.86 ? 381  ARG E NH2 1 
ATOM   5902  N  N   . CYS E 5 382  ? 145.869 207.973 172.534 1.00 214.98 ? 382  CYS E N   1 
ATOM   5903  C  CA  . CYS E 5 382  ? 147.250 208.087 172.088 1.00 214.98 ? 382  CYS E CA  1 
ATOM   5904  C  C   . CYS E 5 382  ? 148.001 206.767 172.177 1.00 214.98 ? 382  CYS E C   1 
ATOM   5905  O  O   . CYS E 5 382  ? 149.231 206.754 172.065 1.00 214.98 ? 382  CYS E O   1 
ATOM   5906  C  CB  . CYS E 5 382  ? 147.984 209.176 172.877 1.00 214.98 ? 382  CYS E CB  1 
ATOM   5907  S  SG  . CYS E 5 382  ? 147.394 210.875 172.570 1.00 214.98 ? 382  CYS E SG  1 
ATOM   5908  N  N   . ALA E 5 383  ? 147.299 205.659 172.393 1.00 207.43 ? 383  ALA E N   1 
ATOM   5909  C  CA  . ALA E 5 383  ? 147.935 204.360 172.262 1.00 207.43 ? 383  ALA E CA  1 
ATOM   5910  C  C   . ALA E 5 383  ? 146.923 203.361 171.721 1.00 207.43 ? 383  ALA E C   1 
ATOM   5911  O  O   . ALA E 5 383  ? 145.727 203.424 172.021 1.00 207.43 ? 383  ALA E O   1 
ATOM   5912  C  CB  . ALA E 5 383  ? 148.501 203.877 173.602 1.00 207.43 ? 383  ALA E CB  1 
ATOM   5913  N  N   . GLY E 5 384  ? 147.403 202.451 170.906 1.00 223.29 ? 384  GLY E N   1 
ATOM   5914  C  CA  . GLY E 5 384  ? 146.521 201.423 170.419 1.00 223.29 ? 384  GLY E CA  1 
ATOM   5915  C  C   . GLY E 5 384  ? 146.848 201.062 168.997 1.00 223.29 ? 384  GLY E C   1 
ATOM   5916  O  O   . GLY E 5 384  ? 147.921 201.380 168.474 1.00 223.29 ? 384  GLY E O   1 
ATOM   5917  N  N   . THR E 5 385  ? 145.937 200.286 168.422 1.00 205.34 ? 385  THR E N   1 
ATOM   5918  C  CA  . THR E 5 385  ? 145.956 200.023 166.998 1.00 205.34 ? 385  THR E CA  1 
ATOM   5919  C  C   . THR E 5 385  ? 145.575 201.303 166.270 1.00 205.34 ? 385  THR E C   1 
ATOM   5920  O  O   . THR E 5 385  ? 144.645 202.012 166.667 1.00 205.34 ? 385  THR E O   1 
ATOM   5921  C  CB  . THR E 5 385  ? 144.987 198.897 166.649 1.00 205.34 ? 385  THR E CB  1 
ATOM   5922  O  OG1 . THR E 5 385  ? 145.393 197.696 167.317 1.00 205.34 ? 385  THR E OG1 1 
ATOM   5923  C  CG2 . THR E 5 385  ? 144.971 198.653 165.149 1.00 205.34 ? 385  THR E CG2 1 
ATOM   5924  N  N   . VAL E 5 386  ? 146.293 201.592 165.193 1.00 223.65 ? 386  VAL E N   1 
ATOM   5925  C  CA  . VAL E 5 386  ? 146.003 202.743 164.347 1.00 223.65 ? 386  VAL E CA  1 
ATOM   5926  C  C   . VAL E 5 386  ? 144.810 202.417 163.459 1.00 223.65 ? 386  VAL E C   1 
ATOM   5927  O  O   . VAL E 5 386  ? 144.905 201.594 162.547 1.00 223.65 ? 386  VAL E O   1 
ATOM   5928  C  CB  . VAL E 5 386  ? 147.214 203.158 163.510 1.00 223.65 ? 386  VAL E CB  1 
ATOM   5929  C  CG1 . VAL E 5 386  ? 146.956 204.506 162.862 1.00 223.65 ? 386  VAL E CG1 1 
ATOM   5930  C  CG2 . VAL E 5 386  ? 148.441 203.221 164.377 1.00 223.65 ? 386  VAL E CG2 1 
ATOM   5931  N  N   . GLU E 5 387  ? 143.685 203.066 163.728 1.00 219.93 ? 387  GLU E N   1 
ATOM   5932  C  CA  . GLU E 5 387  ? 142.502 202.958 162.899 1.00 219.93 ? 387  GLU E CA  1 
ATOM   5933  C  C   . GLU E 5 387  ? 142.430 204.223 162.060 1.00 219.93 ? 387  GLU E C   1 
ATOM   5934  O  O   . GLU E 5 387  ? 142.716 205.331 162.531 1.00 219.93 ? 387  GLU E O   1 
ATOM   5935  C  CB  . GLU E 5 387  ? 141.230 202.803 163.737 1.00 219.93 ? 387  GLU E CB  1 
ATOM   5936  C  CG  . GLU E 5 387  ? 140.015 202.315 162.947 1.00 219.93 ? 387  GLU E CG  1 
ATOM   5937  C  CD  . GLU E 5 387  ? 138.745 202.256 163.785 1.00 219.93 ? 387  GLU E CD  1 
ATOM   5938  O  OE1 . GLU E 5 387  ? 138.571 201.279 164.544 1.00 219.93 ? 387  GLU E OE1 1 
ATOM   5939  O  OE2 . GLU E 5 387  ? 137.913 203.182 163.677 1.00 219.93 ? 387  GLU E OE2 1 
ATOM   5940  N  N   . VAL E 5 388  ? 142.063 204.037 160.807 1.00 217.75 ? 388  VAL E N   1 
ATOM   5941  C  CA  . VAL E 5 388  ? 141.901 205.109 159.847 1.00 217.75 ? 388  VAL E CA  1 
ATOM   5942  C  C   . VAL E 5 388  ? 140.476 205.020 159.338 1.00 217.75 ? 388  VAL E C   1 
ATOM   5943  O  O   . VAL E 5 388  ? 139.906 203.929 159.236 1.00 217.75 ? 388  VAL E O   1 
ATOM   5944  C  CB  . VAL E 5 388  ? 142.926 204.953 158.705 1.00 217.75 ? 388  VAL E CB  1 
ATOM   5945  C  CG1 . VAL E 5 388  ? 142.722 205.995 157.633 1.00 217.75 ? 388  VAL E CG1 1 
ATOM   5946  C  CG2 . VAL E 5 388  ? 144.347 204.934 159.249 1.00 217.75 ? 388  VAL E CG2 1 
ATOM   5947  N  N   . GLU E 5 389  ? 139.893 206.171 159.019 1.00 240.28 ? 389  GLU E N   1 
ATOM   5948  C  CA  . GLU E 5 389  ? 138.591 206.191 158.377 1.00 240.28 ? 389  GLU E CA  1 
ATOM   5949  C  C   . GLU E 5 389  ? 138.719 206.993 157.092 1.00 240.28 ? 389  GLU E C   1 
ATOM   5950  O  O   . GLU E 5 389  ? 139.010 208.194 157.136 1.00 240.28 ? 389  GLU E O   1 
ATOM   5951  C  CB  . GLU E 5 389  ? 137.582 206.856 159.318 1.00 240.28 ? 389  GLU E CB  1 
ATOM   5952  C  CG  . GLU E 5 389  ? 136.134 206.753 158.942 1.00 240.28 ? 389  GLU E CG  1 
ATOM   5953  C  CD  . GLU E 5 389  ? 135.663 205.323 159.071 1.00 240.28 ? 389  GLU E CD  1 
ATOM   5954  O  OE1 . GLU E 5 389  ? 136.280 204.581 159.861 1.00 240.28 ? 389  GLU E OE1 1 
ATOM   5955  O  OE2 . GLU E 5 389  ? 134.663 204.946 158.448 1.00 240.28 ? 389  GLU E OE2 1 
ATOM   5956  N  N   . ILE E 5 390  ? 138.501 206.332 155.956 1.00 221.62 ? 390  ILE E N   1 
ATOM   5957  C  CA  . ILE E 5 390  ? 138.651 206.950 154.645 1.00 221.62 ? 390  ILE E CA  1 
ATOM   5958  C  C   . ILE E 5 390  ? 137.376 206.714 153.860 1.00 221.62 ? 390  ILE E C   1 
ATOM   5959  O  O   . ILE E 5 390  ? 137.005 205.562 153.613 1.00 221.62 ? 390  ILE E O   1 
ATOM   5960  C  CB  . ILE E 5 390  ? 139.847 206.387 153.862 1.00 221.62 ? 390  ILE E CB  1 
ATOM   5961  C  CG1 . ILE E 5 390  ? 141.146 206.588 154.628 1.00 221.62 ? 390  ILE E CG1 1 
ATOM   5962  C  CG2 . ILE E 5 390  ? 139.928 207.031 152.489 1.00 221.62 ? 390  ILE E CG2 1 
ATOM   5963  C  CD1 . ILE E 5 390  ? 141.406 208.019 154.995 1.00 221.62 ? 390  ILE E CD1 1 
ATOM   5964  N  N   . GLN E 5 391  ? 136.745 207.797 153.417 1.00 226.30 ? 391  GLN E N   1 
ATOM   5965  C  CA  . GLN E 5 391  ? 135.461 207.726 152.727 1.00 226.30 ? 391  GLN E CA  1 
ATOM   5966  C  C   . GLN E 5 391  ? 134.433 206.927 153.526 1.00 226.30 ? 391  GLN E C   1 
ATOM   5967  O  O   . GLN E 5 391  ? 133.656 206.149 152.971 1.00 226.30 ? 391  GLN E O   1 
ATOM   5968  C  CB  . GLN E 5 391  ? 135.637 207.156 151.319 1.00 226.30 ? 391  GLN E CB  1 
ATOM   5969  C  CG  . GLN E 5 391  ? 136.397 208.081 150.369 1.00 226.30 ? 391  GLN E CG  1 
ATOM   5970  C  CD  . GLN E 5 391  ? 135.667 209.377 150.060 1.00 226.30 ? 391  GLN E CD  1 
ATOM   5971  O  OE1 . GLN E 5 391  ? 134.516 209.571 150.451 1.00 226.30 ? 391  GLN E OE1 1 
ATOM   5972  N  NE2 . GLN E 5 391  ? 136.344 210.278 149.359 1.00 226.30 ? 391  GLN E NE2 1 
ATOM   5973  N  N   . ARG E 5 392  ? 134.440 207.113 154.845 1.00 221.44 ? 392  ARG E N   1 
ATOM   5974  C  CA  . ARG E 5 392  ? 133.601 206.382 155.793 1.00 221.44 ? 392  ARG E CA  1 
ATOM   5975  C  C   . ARG E 5 392  ? 133.886 204.885 155.841 1.00 221.44 ? 392  ARG E C   1 
ATOM   5976  O  O   . ARG E 5 392  ? 133.064 204.124 156.365 1.00 221.44 ? 392  ARG E O   1 
ATOM   5977  C  CB  . ARG E 5 392  ? 132.109 206.606 155.527 1.00 221.44 ? 392  ARG E CB  1 
ATOM   5978  C  CG  . ARG E 5 392  ? 131.698 208.058 155.444 1.00 221.44 ? 392  ARG E CG  1 
ATOM   5979  C  CD  . ARG E 5 392  ? 130.217 208.194 155.123 1.00 221.44 ? 392  ARG E CD  1 
ATOM   5980  N  NE  . ARG E 5 392  ? 129.369 207.795 156.242 1.00 221.44 ? 392  ARG E NE  1 
ATOM   5981  C  CZ  . ARG E 5 392  ? 128.853 206.583 156.405 1.00 221.44 ? 392  ARG E CZ  1 
ATOM   5982  N  NH1 . ARG E 5 392  ? 129.074 205.613 155.533 1.00 221.44 ? 392  ARG E NH1 1 
ATOM   5983  N  NH2 . ARG E 5 392  ? 128.100 206.338 157.473 1.00 221.44 ? 392  ARG E NH2 1 
ATOM   5984  N  N   . LEU E 5 393  ? 135.009 204.429 155.301 1.00 222.12 ? 393  LEU E N   1 
ATOM   5985  C  CA  . LEU E 5 393  ? 135.444 203.045 155.453 1.00 222.12 ? 393  LEU E CA  1 
ATOM   5986  C  C   . LEU E 5 393  ? 136.537 202.957 156.511 1.00 222.12 ? 393  LEU E C   1 
ATOM   5987  O  O   . LEU E 5 393  ? 137.574 203.617 156.395 1.00 222.12 ? 393  LEU E O   1 
ATOM   5988  C  CB  . LEU E 5 393  ? 135.941 202.469 154.128 1.00 222.12 ? 393  LEU E CB  1 
ATOM   5989  C  CG  . LEU E 5 393  ? 134.880 201.922 153.171 1.00 222.12 ? 393  LEU E CG  1 
ATOM   5990  C  CD1 . LEU E 5 393  ? 134.187 200.732 153.818 1.00 222.12 ? 393  LEU E CD1 1 
ATOM   5991  C  CD2 . LEU E 5 393  ? 133.866 202.973 152.749 1.00 222.12 ? 393  LEU E CD2 1 
ATOM   5992  N  N   . LEU E 5 394  ? 136.277 202.180 157.560 1.00 220.87 ? 394  LEU E N   1 
ATOM   5993  C  CA  . LEU E 5 394  ? 137.262 201.922 158.601 1.00 220.87 ? 394  LEU E CA  1 
ATOM   5994  C  C   . LEU E 5 394  ? 138.292 200.895 158.141 1.00 220.87 ? 394  LEU E C   1 
ATOM   5995  O  O   . LEU E 5 394  ? 137.948 199.903 157.494 1.00 220.87 ? 394  LEU E O   1 
ATOM   5996  C  CB  . LEU E 5 394  ? 136.547 201.458 159.875 1.00 220.87 ? 394  LEU E CB  1 
ATOM   5997  C  CG  . LEU E 5 394  ? 135.892 200.073 159.972 1.00 220.87 ? 394  LEU E CG  1 
ATOM   5998  C  CD1 . LEU E 5 394  ? 136.867 198.980 160.373 1.00 220.87 ? 394  LEU E CD1 1 
ATOM   5999  C  CD2 . LEU E 5 394  ? 134.702 200.105 160.921 1.00 220.87 ? 394  LEU E CD2 1 
ATOM   6000  N  N   . GLY E 5 395  ? 139.564 201.151 158.453 1.00 212.86 ? 395  GLY E N   1 
ATOM   6001  C  CA  . GLY E 5 395  ? 140.597 200.148 158.286 1.00 212.86 ? 395  GLY E CA  1 
ATOM   6002  C  C   . GLY E 5 395  ? 141.771 200.381 159.215 1.00 212.86 ? 395  GLY E C   1 
ATOM   6003  O  O   . GLY E 5 395  ? 141.763 201.294 160.040 1.00 212.86 ? 395  GLY E O   1 
ATOM   6004  N  N   . LYS E 5 396  ? 142.790 199.526 159.081 1.00 225.93 ? 396  LYS E N   1 
ATOM   6005  C  CA  . LYS E 5 396  ? 143.968 199.570 159.937 1.00 225.93 ? 396  LYS E CA  1 
ATOM   6006  C  C   . LYS E 5 396  ? 145.242 199.628 159.097 1.00 225.93 ? 396  LYS E C   1 
ATOM   6007  O  O   . LYS E 5 396  ? 145.281 199.143 157.964 1.00 225.93 ? 396  LYS E O   1 
ATOM   6008  C  CB  . LYS E 5 396  ? 143.975 198.371 160.889 1.00 225.93 ? 396  LYS E CB  1 
ATOM   6009  C  CG  . LYS E 5 396  ? 143.571 197.072 160.229 1.00 225.93 ? 396  LYS E CG  1 
ATOM   6010  C  CD  . LYS E 5 396  ? 143.534 195.937 161.230 1.00 225.93 ? 396  LYS E CD  1 
ATOM   6011  C  CE  . LYS E 5 396  ? 144.889 195.287 161.380 1.00 225.93 ? 396  LYS E CE  1 
ATOM   6012  N  NZ  . LYS E 5 396  ? 144.826 194.094 162.261 1.00 225.93 ? 396  LYS E NZ  1 
ATOM   6013  N  N   . VAL E 5 397  ? 146.289 200.220 159.672 1.00 226.97 ? 397  VAL E N   1 
ATOM   6014  C  CA  . VAL E 5 397  ? 147.621 200.267 159.063 1.00 226.97 ? 397  VAL E CA  1 
ATOM   6015  C  C   . VAL E 5 397  ? 148.396 198.975 159.314 1.00 226.97 ? 397  VAL E C   1 
ATOM   6016  O  O   . VAL E 5 397  ? 148.447 198.469 160.441 1.00 226.97 ? 397  VAL E O   1 
ATOM   6017  C  CB  . VAL E 5 397  ? 148.410 201.493 159.553 1.00 226.97 ? 397  VAL E CB  1 
ATOM   6018  C  CG1 . VAL E 5 397  ? 148.789 201.361 161.016 1.00 226.97 ? 397  VAL E CG1 1 
ATOM   6019  C  CG2 . VAL E 5 397  ? 149.649 201.678 158.702 1.00 226.97 ? 397  VAL E CG2 1 
ATOM   6020  N  N   . CYS E 5 398  ? 148.954 198.407 158.250 1.00 228.37 ? 398  CYS E N   1 
ATOM   6021  C  CA  . CYS E 5 398  ? 149.836 197.253 158.379 1.00 228.37 ? 398  CYS E CA  1 
ATOM   6022  C  C   . CYS E 5 398  ? 151.220 197.666 158.879 1.00 228.37 ? 398  CYS E C   1 
ATOM   6023  O  O   . CYS E 5 398  ? 151.725 198.739 158.536 1.00 228.37 ? 398  CYS E O   1 
ATOM   6024  C  CB  . CYS E 5 398  ? 149.967 196.531 157.041 1.00 228.37 ? 398  CYS E CB  1 
ATOM   6025  S  SG  . CYS E 5 398  ? 150.797 194.934 157.146 1.00 228.37 ? 398  CYS E SG  1 
ATOM   6026  N  N   . ASP E 5 399  ? 151.830 196.804 159.699 1.00 220.46 ? 399  ASP E N   1 
ATOM   6027  C  CA  . ASP E 5 399  ? 153.145 197.044 160.293 1.00 220.46 ? 399  ASP E CA  1 
ATOM   6028  C  C   . ASP E 5 399  ? 154.319 196.816 159.342 1.00 220.46 ? 399  ASP E C   1 
ATOM   6029  O  O   . ASP E 5 399  ? 155.453 197.158 159.698 1.00 220.46 ? 399  ASP E O   1 
ATOM   6030  C  CB  . ASP E 5 399  ? 153.334 196.179 161.546 1.00 220.46 ? 399  ASP E CB  1 
ATOM   6031  C  CG  . ASP E 5 399  ? 153.591 194.722 161.233 1.00 220.46 ? 399  ASP E CG  1 
ATOM   6032  O  OD1 . ASP E 5 399  ? 153.506 194.337 160.057 1.00 220.46 ? 399  ASP E OD1 1 
ATOM   6033  O  OD2 . ASP E 5 399  ? 153.878 193.960 162.180 1.00 220.46 ? 399  ASP E OD2 1 
ATOM   6034  N  N   . ARG E 5 400  ? 154.088 196.245 158.161 1.00 203.95 ? 400  ARG E N   1 
ATOM   6035  C  CA  . ARG E 5 400  ? 155.148 196.116 157.169 1.00 203.95 ? 400  ARG E CA  1 
ATOM   6036  C  C   . ARG E 5 400  ? 155.628 197.496 156.742 1.00 203.95 ? 400  ARG E C   1 
ATOM   6037  O  O   . ARG E 5 400  ? 154.877 198.256 156.124 1.00 203.95 ? 400  ARG E O   1 
ATOM   6038  C  CB  . ARG E 5 400  ? 154.663 195.309 155.964 1.00 203.95 ? 400  ARG E CB  1 
ATOM   6039  C  CG  . ARG E 5 400  ? 155.700 195.154 154.872 1.00 203.95 ? 400  ARG E CG  1 
ATOM   6040  C  CD  . ARG E 5 400  ? 156.897 194.381 155.383 1.00 203.95 ? 400  ARG E CD  1 
ATOM   6041  N  NE  . ARG E 5 400  ? 156.604 192.962 155.525 1.00 203.95 ? 400  ARG E NE  1 
ATOM   6042  C  CZ  . ARG E 5 400  ? 157.326 192.115 156.245 1.00 203.95 ? 400  ARG E CZ  1 
ATOM   6043  N  NH1 . ARG E 5 400  ? 158.287 192.537 157.048 1.00 203.95 ? 400  ARG E NH1 1 
ATOM   6044  N  NH2 . ARG E 5 400  ? 157.035 190.818 156.206 1.00 203.95 ? 400  ARG E NH2 1 
ATOM   6045  N  N   . GLY E 5 401  ? 156.878 197.828 157.067 1.00 189.34 ? 401  GLY E N   1 
ATOM   6046  C  CA  . GLY E 5 401  ? 157.398 199.158 156.830 1.00 189.34 ? 401  GLY E CA  1 
ATOM   6047  C  C   . GLY E 5 401  ? 157.071 200.166 157.910 1.00 189.34 ? 401  GLY E C   1 
ATOM   6048  O  O   . GLY E 5 401  ? 157.419 201.345 157.764 1.00 189.34 ? 401  GLY E O   1 
ATOM   6049  N  N   . TRP E 5 402  ? 156.426 199.737 158.991 1.00 182.69 ? 402  TRP E N   1 
ATOM   6050  C  CA  . TRP E 5 402  ? 156.023 200.611 160.089 1.00 182.69 ? 402  TRP E CA  1 
ATOM   6051  C  C   . TRP E 5 402  ? 157.196 200.775 161.044 1.00 182.69 ? 402  TRP E C   1 
ATOM   6052  O  O   . TRP E 5 402  ? 157.622 199.809 161.684 1.00 182.69 ? 402  TRP E O   1 
ATOM   6053  C  CB  . TRP E 5 402  ? 154.817 200.052 160.832 1.00 182.69 ? 402  TRP E CB  1 
ATOM   6054  C  CG  . TRP E 5 402  ? 154.321 200.971 161.900 1.00 182.69 ? 402  TRP E CG  1 
ATOM   6055  C  CD1 . TRP E 5 402  ? 154.498 200.845 163.245 1.00 182.69 ? 402  TRP E CD1 1 
ATOM   6056  C  CD2 . TRP E 5 402  ? 153.517 202.139 161.710 1.00 182.69 ? 402  TRP E CD2 1 
ATOM   6057  N  NE1 . TRP E 5 402  ? 153.879 201.880 163.903 1.00 182.69 ? 402  TRP E NE1 1 
ATOM   6058  C  CE2 . TRP E 5 402  ? 153.264 202.685 162.981 1.00 182.69 ? 402  TRP E CE2 1 
ATOM   6059  C  CE3 . TRP E 5 402  ? 152.991 202.780 160.585 1.00 182.69 ? 402  TRP E CE3 1 
ATOM   6060  C  CZ2 . TRP E 5 402  ? 152.511 203.841 163.158 1.00 182.69 ? 402  TRP E CZ2 1 
ATOM   6061  C  CZ3 . TRP E 5 402  ? 152.242 203.926 160.765 1.00 182.69 ? 402  TRP E CZ3 1 
ATOM   6062  C  CH2 . TRP E 5 402  ? 152.013 204.447 162.041 1.00 182.69 ? 402  TRP E CH2 1 
ATOM   6063  N  N   . GLY E 5 403  ? 157.725 201.988 161.138 1.00 166.44 ? 403  GLY E N   1 
ATOM   6064  C  CA  . GLY E 5 403  ? 158.806 202.235 162.068 1.00 166.44 ? 403  GLY E CA  1 
ATOM   6065  C  C   . GLY E 5 403  ? 158.465 203.319 163.067 1.00 166.44 ? 403  GLY E C   1 
ATOM   6066  O  O   . GLY E 5 403  ? 157.325 203.788 163.116 1.00 166.44 ? 403  GLY E O   1 
ATOM   6067  N  N   . LEU E 5 404  ? 159.452 203.736 163.859 1.00 176.31 ? 404  LEU E N   1 
ATOM   6068  C  CA  . LEU E 5 404  ? 159.241 204.833 164.798 1.00 176.31 ? 404  LEU E CA  1 
ATOM   6069  C  C   . LEU E 5 404  ? 158.949 206.149 164.094 1.00 176.31 ? 404  LEU E C   1 
ATOM   6070  O  O   . LEU E 5 404  ? 158.276 207.015 164.664 1.00 176.31 ? 404  LEU E O   1 
ATOM   6071  C  CB  . LEU E 5 404  ? 160.458 204.993 165.712 1.00 176.31 ? 404  LEU E CB  1 
ATOM   6072  C  CG  . LEU E 5 404  ? 160.638 204.052 166.910 1.00 176.31 ? 404  LEU E CG  1 
ATOM   6073  C  CD1 . LEU E 5 404  ? 159.563 204.306 167.962 1.00 176.31 ? 404  LEU E CD1 1 
ATOM   6074  C  CD2 . LEU E 5 404  ? 160.680 202.580 166.513 1.00 176.31 ? 404  LEU E CD2 1 
ATOM   6075  N  N   . LYS E 5 405  ? 159.420 206.314 162.862 1.00 171.71 ? 405  LYS E N   1 
ATOM   6076  C  CA  . LYS E 5 405  ? 159.158 207.550 162.136 1.00 171.71 ? 405  LYS E CA  1 
ATOM   6077  C  C   . LYS E 5 405  ? 157.677 207.712 161.809 1.00 171.71 ? 405  LYS E C   1 
ATOM   6078  O  O   . LYS E 5 405  ? 157.084 208.764 162.071 1.00 171.71 ? 405  LYS E O   1 
ATOM   6079  C  CB  . LYS E 5 405  ? 159.986 207.576 160.851 1.00 171.71 ? 405  LYS E CB  1 
ATOM   6080  C  CG  . LYS E 5 405  ? 161.477 207.733 161.059 1.00 171.71 ? 405  LYS E CG  1 
ATOM   6081  C  CD  . LYS E 5 405  ? 162.192 207.806 159.723 1.00 171.71 ? 405  LYS E CD  1 
ATOM   6082  C  CE  . LYS E 5 405  ? 163.685 208.000 159.900 1.00 171.71 ? 405  LYS E CE  1 
ATOM   6083  N  NZ  . LYS E 5 405  ? 164.374 208.127 158.588 1.00 171.71 ? 405  LYS E NZ  1 
ATOM   6084  N  N   . GLU E 5 406  ? 157.047 206.666 161.278 1.00 176.76 ? 406  GLU E N   1 
ATOM   6085  C  CA  . GLU E 5 406  ? 155.618 206.742 160.989 1.00 176.76 ? 406  GLU E CA  1 
ATOM   6086  C  C   . GLU E 5 406  ? 154.772 206.931 162.245 1.00 176.76 ? 406  GLU E C   1 
ATOM   6087  O  O   . GLU E 5 406  ? 153.834 207.742 162.255 1.00 176.76 ? 406  GLU E O   1 
ATOM   6088  C  CB  . GLU E 5 406  ? 155.184 205.471 160.259 1.00 176.76 ? 406  GLU E CB  1 
ATOM   6089  C  CG  . GLU E 5 406  ? 155.800 205.273 158.881 1.00 176.76 ? 406  GLU E CG  1 
ATOM   6090  C  CD  . GLU E 5 406  ? 157.231 204.763 158.942 1.00 176.76 ? 406  GLU E CD  1 
ATOM   6091  O  OE1 . GLU E 5 406  ? 157.725 204.496 160.059 1.00 176.76 ? 406  GLU E OE1 1 
ATOM   6092  O  OE2 . GLU E 5 406  ? 157.859 204.628 157.871 1.00 176.76 ? 406  GLU E OE2 1 
ATOM   6093  N  N   . ALA E 5 407  ? 155.068 206.185 163.308 1.00 181.07 ? 407  ALA E N   1 
ATOM   6094  C  CA  . ALA E 5 407  ? 154.321 206.364 164.549 1.00 181.07 ? 407  ALA E CA  1 
ATOM   6095  C  C   . ALA E 5 407  ? 154.505 207.760 165.132 1.00 181.07 ? 407  ALA E C   1 
ATOM   6096  O  O   . ALA E 5 407  ? 153.559 208.350 165.671 1.00 181.07 ? 407  ALA E O   1 
ATOM   6097  C  CB  . ALA E 5 407  ? 154.734 205.296 165.557 1.00 181.07 ? 407  ALA E CB  1 
ATOM   6098  N  N   . ASP E 5 408  ? 155.717 208.302 165.059 1.00 181.77 ? 408  ASP E N   1 
ATOM   6099  C  CA  . ASP E 5 408  ? 155.913 209.632 165.614 1.00 181.77 ? 408  ASP E CA  1 
ATOM   6100  C  C   . ASP E 5 408  ? 155.170 210.671 164.790 1.00 181.77 ? 408  ASP E C   1 
ATOM   6101  O  O   . ASP E 5 408  ? 154.610 211.624 165.339 1.00 181.77 ? 408  ASP E O   1 
ATOM   6102  C  CB  . ASP E 5 408  ? 157.416 209.934 165.759 1.00 181.77 ? 408  ASP E CB  1 
ATOM   6103  C  CG  . ASP E 5 408  ? 158.112 210.338 164.454 1.00 181.77 ? 408  ASP E CG  1 
ATOM   6104  O  OD1 . ASP E 5 408  ? 157.482 210.841 163.504 1.00 181.77 ? 408  ASP E OD1 1 
ATOM   6105  O  OD2 . ASP E 5 408  ? 159.341 210.128 164.380 1.00 181.77 ? 408  ASP E OD2 1 
ATOM   6106  N  N   . VAL E 5 409  ? 155.138 210.488 163.469 1.00 182.23 ? 409  VAL E N   1 
ATOM   6107  C  CA  . VAL E 5 409  ? 154.323 211.345 162.613 1.00 182.23 ? 409  VAL E CA  1 
ATOM   6108  C  C   . VAL E 5 409  ? 152.841 211.279 162.971 1.00 182.23 ? 409  VAL E C   1 
ATOM   6109  O  O   . VAL E 5 409  ? 152.176 212.315 163.072 1.00 182.23 ? 409  VAL E O   1 
ATOM   6110  C  CB  . VAL E 5 409  ? 154.551 211.001 161.131 1.00 182.23 ? 409  VAL E CB  1 
ATOM   6111  C  CG1 . VAL E 5 409  ? 153.623 211.825 160.257 1.00 182.23 ? 409  VAL E CG1 1 
ATOM   6112  C  CG2 . VAL E 5 409  ? 155.983 211.297 160.741 1.00 182.23 ? 409  VAL E CG2 1 
ATOM   6113  N  N   . VAL E 5 410  ? 152.289 210.077 163.166 1.00 174.27 ? 410  VAL E N   1 
ATOM   6114  C  CA  . VAL E 5 410  ? 150.869 210.014 163.533 1.00 174.27 ? 410  VAL E CA  1 
ATOM   6115  C  C   . VAL E 5 410  ? 150.598 210.677 164.885 1.00 174.27 ? 410  VAL E C   1 
ATOM   6116  O  O   . VAL E 5 410  ? 149.676 211.491 165.011 1.00 174.27 ? 410  VAL E O   1 
ATOM   6117  C  CB  . VAL E 5 410  ? 150.332 208.569 163.468 1.00 174.27 ? 410  VAL E CB  1 
ATOM   6118  C  CG1 . VAL E 5 410  ? 151.031 207.644 164.418 1.00 174.27 ? 410  VAL E CG1 1 
ATOM   6119  C  CG2 . VAL E 5 410  ? 148.836 208.557 163.733 1.00 174.27 ? 410  VAL E CG2 1 
ATOM   6120  N  N   . CYS E 5 411  ? 151.389 210.358 165.914 1.00 194.31 ? 411  CYS E N   1 
ATOM   6121  C  CA  . CYS E 5 411  ? 151.182 211.015 167.210 1.00 194.31 ? 411  CYS E CA  1 
ATOM   6122  C  C   . CYS E 5 411  ? 151.356 212.529 167.140 1.00 194.31 ? 411  CYS E C   1 
ATOM   6123  O  O   . CYS E 5 411  ? 150.590 213.272 167.765 1.00 194.31 ? 411  CYS E O   1 
ATOM   6124  C  CB  . CYS E 5 411  ? 152.042 210.397 168.312 1.00 194.31 ? 411  CYS E CB  1 
ATOM   6125  S  SG  . CYS E 5 411  ? 151.469 208.743 168.797 1.00 194.31 ? 411  CYS E SG  1 
ATOM   6126  N  N   . ARG E 5 412  ? 152.342 213.012 166.383 1.00 194.25 ? 412  ARG E N   1 
ATOM   6127  C  CA  . ARG E 5 412  ? 152.540 214.453 166.277 1.00 194.25 ? 412  ARG E CA  1 
ATOM   6128  C  C   . ARG E 5 412  ? 151.377 215.105 165.546 1.00 194.25 ? 412  ARG E C   1 
ATOM   6129  O  O   . ARG E 5 412  ? 150.875 216.150 165.975 1.00 194.25 ? 412  ARG E O   1 
ATOM   6130  C  CB  . ARG E 5 412  ? 153.869 214.739 165.575 1.00 194.25 ? 412  ARG E CB  1 
ATOM   6131  C  CG  . ARG E 5 412  ? 154.402 216.148 165.771 1.00 194.25 ? 412  ARG E CG  1 
ATOM   6132  C  CD  . ARG E 5 412  ? 155.665 216.384 164.950 1.00 194.25 ? 412  ARG E CD  1 
ATOM   6133  N  NE  . ARG E 5 412  ? 155.638 215.701 163.662 1.00 194.25 ? 412  ARG E NE  1 
ATOM   6134  C  CZ  . ARG E 5 412  ? 156.589 215.803 162.743 1.00 194.25 ? 412  ARG E CZ  1 
ATOM   6135  N  NH1 . ARG E 5 412  ? 157.652 216.567 162.930 1.00 194.25 ? 412  ARG E NH1 1 
ATOM   6136  N  NH2 . ARG E 5 412  ? 156.468 215.124 161.606 1.00 194.25 ? 412  ARG E NH2 1 
ATOM   6137  N  N   . GLN E 5 413  ? 150.944 214.518 164.431 1.00 209.05 ? 413  GLN E N   1 
ATOM   6138  C  CA  . GLN E 5 413  ? 149.798 215.071 163.721 1.00 209.05 ? 413  GLN E CA  1 
ATOM   6139  C  C   . GLN E 5 413  ? 148.579 215.079 164.638 1.00 209.05 ? 413  GLN E C   1 
ATOM   6140  O  O   . GLN E 5 413  ? 147.764 216.008 164.600 1.00 209.05 ? 413  GLN E O   1 
ATOM   6141  C  CB  . GLN E 5 413  ? 149.546 214.282 162.434 1.00 209.05 ? 413  GLN E CB  1 
ATOM   6142  C  CG  . GLN E 5 413  ? 148.407 214.806 161.568 1.00 209.05 ? 413  GLN E CG  1 
ATOM   6143  C  CD  . GLN E 5 413  ? 147.065 214.221 161.939 1.00 209.05 ? 413  GLN E CD  1 
ATOM   6144  O  OE1 . GLN E 5 413  ? 146.975 213.359 162.808 1.00 209.05 ? 413  GLN E OE1 1 
ATOM   6145  N  NE2 . GLN E 5 413  ? 146.011 214.689 161.281 1.00 209.05 ? 413  GLN E NE2 1 
ATOM   6146  N  N   . LEU E 5 414  ? 148.443 214.043 165.467 1.00 189.68 ? 414  LEU E N   1 
ATOM   6147  C  CA  . LEU E 5 414  ? 147.367 213.912 166.442 1.00 189.68 ? 414  LEU E CA  1 
ATOM   6148  C  C   . LEU E 5 414  ? 147.647 214.652 167.742 1.00 189.68 ? 414  LEU E C   1 
ATOM   6149  O  O   . LEU E 5 414  ? 146.825 214.585 168.662 1.00 189.68 ? 414  LEU E O   1 
ATOM   6150  C  CB  . LEU E 5 414  ? 147.087 212.440 166.734 1.00 189.68 ? 414  LEU E CB  1 
ATOM   6151  C  CG  . LEU E 5 414  ? 146.569 211.698 165.511 1.00 189.68 ? 414  LEU E CG  1 
ATOM   6152  C  CD1 . LEU E 5 414  ? 146.376 210.249 165.823 1.00 189.68 ? 414  LEU E CD1 1 
ATOM   6153  C  CD2 . LEU E 5 414  ? 145.244 212.314 165.110 1.00 189.68 ? 414  LEU E CD2 1 
ATOM   6154  N  N   . GLY E 5 415  ? 148.776 215.347 167.841 1.00 199.57 ? 415  GLY E N   1 
ATOM   6155  C  CA  . GLY E 5 415  ? 149.162 215.998 169.084 1.00 199.57 ? 415  GLY E CA  1 
ATOM   6156  C  C   . GLY E 5 415  ? 149.392 215.078 170.263 1.00 199.57 ? 415  GLY E C   1 
ATOM   6157  O  O   . GLY E 5 415  ? 149.066 215.438 171.402 1.00 199.57 ? 415  GLY E O   1 
ATOM   6158  N  N   . CYS E 5 416  ? 149.943 213.893 170.018 1.00 204.77 ? 416  CYS E N   1 
ATOM   6159  C  CA  . CYS E 5 416  ? 150.192 212.908 171.061 1.00 204.77 ? 416  CYS E CA  1 
ATOM   6160  C  C   . CYS E 5 416  ? 151.668 212.845 171.452 1.00 204.77 ? 416  CYS E C   1 
ATOM   6161  O  O   . CYS E 5 416  ? 152.101 211.863 172.061 1.00 204.77 ? 416  CYS E O   1 
ATOM   6162  C  CB  . CYS E 5 416  ? 149.685 211.531 170.633 1.00 204.77 ? 416  CYS E CB  1 
ATOM   6163  S  SG  . CYS E 5 416  ? 147.882 211.306 170.638 1.00 204.77 ? 416  CYS E SG  1 
ATOM   6164  N  N   . GLY E 5 417  ? 152.464 213.812 171.010 1.00 193.36 ? 417  GLY E N   1 
ATOM   6165  C  CA  . GLY E 5 417  ? 153.889 213.867 171.275 1.00 193.36 ? 417  GLY E CA  1 
ATOM   6166  C  C   . GLY E 5 417  ? 154.712 212.959 170.390 1.00 193.36 ? 417  GLY E C   1 
ATOM   6167  O  O   . GLY E 5 417  ? 154.461 212.881 169.185 1.00 193.36 ? 417  GLY E O   1 
ATOM   6168  N  N   . SER E 5 418  ? 155.694 212.266 170.961 1.00 186.01 ? 418  SER E N   1 
ATOM   6169  C  CA  . SER E 5 418  ? 156.543 211.400 170.159 1.00 186.01 ? 418  SER E CA  1 
ATOM   6170  C  C   . SER E 5 418  ? 156.192 209.932 170.371 1.00 186.01 ? 418  SER E C   1 
ATOM   6171  O  O   . SER E 5 418  ? 155.701 209.530 171.429 1.00 186.01 ? 418  SER E O   1 
ATOM   6172  C  CB  . SER E 5 418  ? 158.018 211.634 170.494 1.00 186.01 ? 418  SER E CB  1 
ATOM   6173  O  OG  . SER E 5 418  ? 158.267 211.402 171.870 1.00 186.01 ? 418  SER E OG  1 
ATOM   6174  N  N   . ALA E 5 419  ? 156.495 209.128 169.356 1.00 175.64 ? 419  ALA E N   1 
ATOM   6175  C  CA  . ALA E 5 419  ? 156.384 207.678 169.452 1.00 175.64 ? 419  ALA E CA  1 
ATOM   6176  C  C   . ALA E 5 419  ? 157.504 207.136 170.324 1.00 175.64 ? 419  ALA E C   1 
ATOM   6177  O  O   . ALA E 5 419  ? 158.679 207.402 170.051 1.00 175.64 ? 419  ALA E O   1 
ATOM   6178  C  CB  . ALA E 5 419  ? 156.441 207.051 168.066 1.00 175.64 ? 419  ALA E CB  1 
ATOM   6179  N  N   . LEU E 5 420  ? 157.174 206.387 171.371 1.00 188.37 ? 420  LEU E N   1 
ATOM   6180  C  CA  . LEU E 5 420  ? 158.260 205.833 172.160 1.00 188.37 ? 420  LEU E CA  1 
ATOM   6181  C  C   . LEU E 5 420  ? 158.593 204.390 171.816 1.00 188.37 ? 420  LEU E C   1 
ATOM   6182  O  O   . LEU E 5 420  ? 159.702 203.945 172.134 1.00 188.37 ? 420  LEU E O   1 
ATOM   6183  C  CB  . LEU E 5 420  ? 157.915 205.916 173.643 1.00 188.37 ? 420  LEU E CB  1 
ATOM   6184  C  CG  . LEU E 5 420  ? 157.687 207.333 174.147 1.00 188.37 ? 420  LEU E CG  1 
ATOM   6185  C  CD1 . LEU E 5 420  ? 157.416 207.275 175.624 1.00 188.37 ? 420  LEU E CD1 1 
ATOM   6186  C  CD2 . LEU E 5 420  ? 158.883 208.220 173.844 1.00 188.37 ? 420  LEU E CD2 1 
ATOM   6187  N  N   . LYS E 5 421  ? 157.714 203.689 171.096 1.00 188.03 ? 421  LYS E N   1 
ATOM   6188  C  CA  . LYS E 5 421  ? 157.666 202.231 171.170 1.00 188.03 ? 421  LYS E CA  1 
ATOM   6189  C  C   . LYS E 5 421  ? 156.341 201.649 170.701 1.00 188.03 ? 421  LYS E C   1 
ATOM   6190  O  O   . LYS E 5 421  ? 155.272 202.182 171.014 1.00 188.03 ? 421  LYS E O   1 
ATOM   6191  C  CB  . LYS E 5 421  ? 157.914 201.751 172.605 1.00 188.03 ? 421  LYS E CB  1 
ATOM   6192  C  CG  . LYS E 5 421  ? 157.924 200.240 172.798 1.00 188.03 ? 421  LYS E CG  1 
ATOM   6193  C  CD  . LYS E 5 421  ? 158.689 199.513 171.706 1.00 188.03 ? 421  LYS E CD  1 
ATOM   6194  C  CE  . LYS E 5 421  ? 158.654 198.014 171.933 1.00 188.03 ? 421  LYS E CE  1 
ATOM   6195  N  NZ  . LYS E 5 421  ? 159.382 197.275 170.867 1.00 188.03 ? 421  LYS E NZ  1 
ATOM   6196  N  N   . THR E 5 422  ? 156.408 200.581 169.921 1.00 205.11 ? 422  THR E N   1 
ATOM   6197  C  CA  . THR E 5 422  ? 155.244 199.977 169.286 1.00 205.11 ? 422  THR E CA  1 
ATOM   6198  C  C   . THR E 5 422  ? 155.068 198.598 169.925 1.00 205.11 ? 422  THR E C   1 
ATOM   6199  O  O   . THR E 5 422  ? 155.798 197.659 169.596 1.00 205.11 ? 422  THR E O   1 
ATOM   6200  C  CB  . THR E 5 422  ? 155.410 199.919 167.766 1.00 205.11 ? 422  THR E CB  1 
ATOM   6201  O  OG1 . THR E 5 422  ? 154.307 199.213 167.181 1.00 205.11 ? 422  THR E OG1 1 
ATOM   6202  C  CG2 . THR E 5 422  ? 156.747 199.292 167.351 1.00 205.11 ? 422  THR E CG2 1 
ATOM   6203  N  N   . SER E 5 423  ? 154.128 198.458 170.858 1.00 219.58 ? 423  SER E N   1 
ATOM   6204  C  CA  . SER E 5 423  ? 154.250 197.332 171.777 1.00 219.58 ? 423  SER E CA  1 
ATOM   6205  C  C   . SER E 5 423  ? 152.889 196.668 171.960 1.00 219.58 ? 423  SER E C   1 
ATOM   6206  O  O   . SER E 5 423  ? 151.907 197.016 171.296 1.00 219.58 ? 423  SER E O   1 
ATOM   6207  C  CB  . SER E 5 423  ? 154.847 197.797 173.111 1.00 219.58 ? 423  SER E CB  1 
ATOM   6208  O  OG  . SER E 5 423  ? 153.958 198.669 173.783 1.00 219.58 ? 423  SER E OG  1 
ATOM   6209  N  N   . TYR E 5 424  ? 152.833 195.711 172.887 1.00 250.09 ? 424  TYR E N   1 
ATOM   6210  C  CA  . TYR E 5 424  ? 151.591 195.103 173.353 1.00 250.09 ? 424  TYR E CA  1 
ATOM   6211  C  C   . TYR E 5 424  ? 151.045 195.702 174.645 1.00 250.09 ? 424  TYR E C   1 
ATOM   6212  O  O   . TYR E 5 424  ? 151.794 195.949 175.596 1.00 250.09 ? 424  TYR E O   1 
ATOM   6213  C  CB  . TYR E 5 424  ? 151.777 193.592 173.527 1.00 250.09 ? 424  TYR E CB  1 
ATOM   6214  C  CG  . TYR E 5 424  ? 152.343 193.168 174.864 1.00 250.09 ? 424  TYR E CG  1 
ATOM   6215  C  CD1 . TYR E 5 424  ? 153.710 193.199 175.100 1.00 250.09 ? 424  TYR E CD1 1 
ATOM   6216  C  CD2 . TYR E 5 424  ? 151.511 192.719 175.885 1.00 250.09 ? 424  TYR E CD2 1 
ATOM   6217  C  CE1 . TYR E 5 424  ? 154.234 192.811 176.316 1.00 250.09 ? 424  TYR E CE1 1 
ATOM   6218  C  CE2 . TYR E 5 424  ? 152.027 192.328 177.106 1.00 250.09 ? 424  TYR E CE2 1 
ATOM   6219  C  CZ  . TYR E 5 424  ? 153.389 192.376 177.314 1.00 250.09 ? 424  TYR E CZ  1 
ATOM   6220  O  OH  . TYR E 5 424  ? 153.913 191.988 178.525 1.00 250.09 ? 424  TYR E OH  1 
ATOM   6221  N  N   . GLN E 5 425  ? 149.738 195.950 174.652 1.00 224.26 ? 425  GLN E N   1 
ATOM   6222  C  CA  . GLN E 5 425  ? 148.983 196.364 175.834 1.00 224.26 ? 425  GLN E CA  1 
ATOM   6223  C  C   . GLN E 5 425  ? 147.565 195.889 175.545 1.00 224.26 ? 425  GLN E C   1 
ATOM   6224  O  O   . GLN E 5 425  ? 146.909 196.428 174.652 1.00 224.26 ? 425  GLN E O   1 
ATOM   6225  C  CB  . GLN E 5 425  ? 149.104 197.868 176.102 1.00 224.26 ? 425  GLN E CB  1 
ATOM   6226  C  CG  . GLN E 5 425  ? 148.641 198.851 175.024 1.00 224.26 ? 425  GLN E CG  1 
ATOM   6227  C  CD  . GLN E 5 425  ? 149.614 198.970 173.864 1.00 224.26 ? 425  GLN E CD  1 
ATOM   6228  O  OE1 . GLN E 5 425  ? 150.741 198.480 173.928 1.00 224.26 ? 425  GLN E OE1 1 
ATOM   6229  N  NE2 . GLN E 5 425  ? 149.212 199.698 172.828 1.00 224.26 ? 425  GLN E NE2 1 
ATOM   6230  N  N   . VAL E 5 426  ? 147.085 194.893 176.301 1.00 230.62 ? 426  VAL E N   1 
ATOM   6231  C  CA  . VAL E 5 426  ? 146.394 193.813 175.593 1.00 230.62 ? 426  VAL E CA  1 
ATOM   6232  C  C   . VAL E 5 426  ? 145.113 194.208 174.856 1.00 230.62 ? 426  VAL E C   1 
ATOM   6233  O  O   . VAL E 5 426  ? 145.193 194.636 173.700 1.00 230.62 ? 426  VAL E O   1 
ATOM   6234  C  CB  . VAL E 5 426  ? 146.136 192.633 176.553 1.00 230.62 ? 426  VAL E CB  1 
ATOM   6235  C  CG1 . VAL E 5 426  ? 147.449 191.967 176.905 1.00 230.62 ? 426  VAL E CG1 1 
ATOM   6236  C  CG2 . VAL E 5 426  ? 145.475 193.101 177.844 1.00 230.62 ? 426  VAL E CG2 1 
ATOM   6237  N  N   . TYR E 5 427  ? 143.922 194.030 175.442 1.00 230.44 ? 427  TYR E N   1 
ATOM   6238  C  CA  . TYR E 5 427  ? 142.877 195.014 175.725 1.00 230.44 ? 427  TYR E CA  1 
ATOM   6239  C  C   . TYR E 5 427  ? 141.590 194.413 175.169 1.00 230.44 ? 427  TYR E C   1 
ATOM   6240  O  O   . TYR E 5 427  ? 141.616 193.285 174.666 1.00 230.44 ? 427  TYR E O   1 
ATOM   6241  C  CB  . TYR E 5 427  ? 143.196 196.440 175.280 1.00 230.44 ? 427  TYR E CB  1 
ATOM   6242  C  CG  . TYR E 5 427  ? 144.268 197.043 176.169 1.00 230.44 ? 427  TYR E CG  1 
ATOM   6243  C  CD1 . TYR E 5 427  ? 144.601 196.438 177.374 1.00 230.44 ? 427  TYR E CD1 1 
ATOM   6244  C  CD2 . TYR E 5 427  ? 144.851 198.262 175.879 1.00 230.44 ? 427  TYR E CD2 1 
ATOM   6245  C  CE1 . TYR E 5 427  ? 145.552 196.981 178.210 1.00 230.44 ? 427  TYR E CE1 1 
ATOM   6246  C  CE2 . TYR E 5 427  ? 145.790 198.820 176.714 1.00 230.44 ? 427  TYR E CE2 1 
ATOM   6247  C  CZ  . TYR E 5 427  ? 146.141 198.175 177.877 1.00 230.44 ? 427  TYR E CZ  1 
ATOM   6248  O  OH  . TYR E 5 427  ? 147.080 198.732 178.711 1.00 230.44 ? 427  TYR E OH  1 
ATOM   6249  N  N   . SER E 5 428  ? 140.465 195.119 175.233 1.00 243.41 ? 428  SER E N   1 
ATOM   6250  C  CA  . SER E 5 428  ? 139.353 194.788 174.341 1.00 243.41 ? 428  SER E CA  1 
ATOM   6251  C  C   . SER E 5 428  ? 139.354 195.766 173.168 1.00 243.41 ? 428  SER E C   1 
ATOM   6252  O  O   . SER E 5 428  ? 138.766 196.846 173.227 1.00 243.41 ? 428  SER E O   1 
ATOM   6253  C  CB  . SER E 5 428  ? 138.031 194.818 175.099 1.00 243.41 ? 428  SER E CB  1 
ATOM   6254  O  OG  . SER E 5 428  ? 136.943 194.530 174.238 1.00 243.41 ? 428  SER E OG  1 
ATOM   6255  N  N   . LYS E 5 429  ? 140.036 195.368 172.093 1.00 262.95 ? 429  LYS E N   1 
ATOM   6256  C  CA  . LYS E 5 429  ? 140.149 196.113 170.845 1.00 262.95 ? 429  LYS E CA  1 
ATOM   6257  C  C   . LYS E 5 429  ? 138.962 195.775 169.935 1.00 262.95 ? 429  LYS E C   1 
ATOM   6258  O  O   . LYS E 5 429  ? 138.247 194.794 170.148 1.00 262.95 ? 429  LYS E O   1 
ATOM   6259  C  CB  . LYS E 5 429  ? 141.511 195.849 170.176 1.00 262.95 ? 429  LYS E CB  1 
ATOM   6260  C  CG  . LYS E 5 429  ? 141.758 196.494 168.792 1.00 262.95 ? 429  LYS E CG  1 
ATOM   6261  C  CD  . LYS E 5 429  ? 142.456 195.593 167.769 1.00 262.95 ? 429  LYS E CD  1 
ATOM   6262  C  CE  . LYS E 5 429  ? 141.541 194.604 167.093 1.00 262.95 ? 429  LYS E CE  1 
ATOM   6263  N  NZ  . LYS E 5 429  ? 142.272 193.726 166.138 1.00 262.95 ? 429  LYS E NZ  1 
ATOM   6264  N  N   . ILE E 5 430  ? 138.704 196.656 168.975 1.00 257.57 ? 430  ILE E N   1 
ATOM   6265  C  CA  . ILE E 5 430  ? 137.533 196.579 168.104 1.00 257.57 ? 430  ILE E CA  1 
ATOM   6266  C  C   . ILE E 5 430  ? 137.876 195.846 166.807 1.00 257.57 ? 430  ILE E C   1 
ATOM   6267  O  O   . ILE E 5 430  ? 138.887 196.143 166.160 1.00 257.57 ? 430  ILE E O   1 
ATOM   6268  C  CB  . ILE E 5 430  ? 136.970 197.984 167.819 1.00 257.57 ? 430  ILE E CB  1 
ATOM   6269  C  CG1 . ILE E 5 430  ? 135.689 197.892 166.986 1.00 257.57 ? 430  ILE E CG1 1 
ATOM   6270  C  CG2 . ILE E 5 430  ? 138.013 198.885 167.165 1.00 257.57 ? 430  ILE E CG2 1 
ATOM   6271  C  CD1 . ILE E 5 430  ? 134.900 199.182 166.939 1.00 257.57 ? 430  ILE E CD1 1 
ATOM   6272  N  N   . GLN E 5 431  ? 137.043 194.868 166.436 1.00 263.81 ? 431  GLN E N   1 
ATOM   6273  C  CA  . GLN E 5 431  ? 137.342 193.909 165.376 1.00 263.81 ? 431  GLN E CA  1 
ATOM   6274  C  C   . GLN E 5 431  ? 136.104 193.803 164.498 1.00 263.81 ? 431  GLN E C   1 
ATOM   6275  O  O   . GLN E 5 431  ? 134.979 193.941 164.987 1.00 263.81 ? 431  GLN E O   1 
ATOM   6276  C  CB  . GLN E 5 431  ? 137.626 192.467 165.858 1.00 263.81 ? 431  GLN E CB  1 
ATOM   6277  C  CG  . GLN E 5 431  ? 138.871 192.136 166.662 1.00 263.81 ? 431  GLN E CG  1 
ATOM   6278  C  CD  . GLN E 5 431  ? 138.744 192.475 168.128 1.00 263.81 ? 431  GLN E CD  1 
ATOM   6279  O  OE1 . GLN E 5 431  ? 139.562 193.190 168.684 1.00 263.81 ? 431  GLN E OE1 1 
ATOM   6280  N  NE2 . GLN E 5 431  ? 137.701 191.954 168.763 1.00 263.81 ? 431  GLN E NE2 1 
ATOM   6281  N  N   . ALA E 5 432  ? 136.297 193.563 163.199 1.00 259.36 ? 432  ALA E N   1 
ATOM   6282  C  CA  . ALA E 5 432  ? 137.595 193.447 162.531 1.00 259.36 ? 432  ALA E CA  1 
ATOM   6283  C  C   . ALA E 5 432  ? 137.507 194.254 161.240 1.00 259.36 ? 432  ALA E C   1 
ATOM   6284  O  O   . ALA E 5 432  ? 136.492 194.908 161.002 1.00 259.36 ? 432  ALA E O   1 
ATOM   6285  C  CB  . ALA E 5 432  ? 137.941 191.997 162.249 1.00 259.36 ? 432  ALA E CB  1 
ATOM   6286  N  N   . THR E 5 433  ? 138.539 194.224 160.396 1.00 249.61 ? 433  THR E N   1 
ATOM   6287  C  CA  . THR E 5 433  ? 138.422 194.845 159.085 1.00 249.61 ? 433  THR E CA  1 
ATOM   6288  C  C   . THR E 5 433  ? 138.801 193.839 157.998 1.00 249.61 ? 433  THR E C   1 
ATOM   6289  O  O   . THR E 5 433  ? 139.372 192.780 158.271 1.00 249.61 ? 433  THR E O   1 
ATOM   6290  C  CB  . THR E 5 433  ? 139.319 196.092 159.017 1.00 249.61 ? 433  THR E CB  1 
ATOM   6291  O  OG1 . THR E 5 433  ? 139.118 196.875 160.198 1.00 249.61 ? 433  THR E OG1 1 
ATOM   6292  C  CG2 . THR E 5 433  ? 138.935 196.969 157.849 1.00 249.61 ? 433  THR E CG2 1 
ATOM   6293  N  N   . ASN E 5 434  ? 138.470 194.181 156.751 1.00 231.45 ? 434  ASN E N   1 
ATOM   6294  C  CA  . ASN E 5 434  ? 139.060 193.594 155.554 1.00 231.45 ? 434  ASN E CA  1 
ATOM   6295  C  C   . ASN E 5 434  ? 139.974 194.545 154.790 1.00 231.45 ? 434  ASN E C   1 
ATOM   6296  O  O   . ASN E 5 434  ? 140.548 194.147 153.773 1.00 231.45 ? 434  ASN E O   1 
ATOM   6297  C  CB  . ASN E 5 434  ? 137.953 193.080 154.625 1.00 231.45 ? 434  ASN E CB  1 
ATOM   6298  C  CG  . ASN E 5 434  ? 137.122 194.200 154.025 1.00 231.45 ? 434  ASN E CG  1 
ATOM   6299  O  OD1 . ASN E 5 434  ? 137.246 195.362 154.412 1.00 231.45 ? 434  ASN E OD1 1 
ATOM   6300  N  ND2 . ASN E 5 434  ? 136.267 193.853 153.071 1.00 231.45 ? 434  ASN E ND2 1 
ATOM   6301  N  N   . THR E 5 435  ? 140.071 195.799 155.211 1.00 222.41 ? 435  THR E N   1 
ATOM   6302  C  CA  . THR E 5 435  ? 140.809 196.838 154.504 1.00 222.41 ? 435  THR E CA  1 
ATOM   6303  C  C   . THR E 5 435  ? 142.009 197.293 155.323 1.00 222.41 ? 435  THR E C   1 
ATOM   6304  O  O   . THR E 5 435  ? 141.869 197.636 156.501 1.00 222.41 ? 435  THR E O   1 
ATOM   6305  C  CB  . THR E 5 435  ? 139.909 198.031 154.184 1.00 222.41 ? 435  THR E CB  1 
ATOM   6306  O  OG1 . THR E 5 435  ? 138.648 197.557 153.696 1.00 222.41 ? 435  THR E OG1 1 
ATOM   6307  C  CG2 . THR E 5 435  ? 140.558 198.912 153.126 1.00 222.41 ? 435  THR E CG2 1 
ATOM   6308  N  N   . TRP E 5 436  ? 143.181 197.286 154.698 1.00 220.54 ? 436  TRP E N   1 
ATOM   6309  C  CA  . TRP E 5 436  ? 144.443 197.587 155.357 1.00 220.54 ? 436  TRP E CA  1 
ATOM   6310  C  C   . TRP E 5 436  ? 145.138 198.727 154.625 1.00 220.54 ? 436  TRP E C   1 
ATOM   6311  O  O   . TRP E 5 436  ? 145.081 198.818 153.395 1.00 220.54 ? 436  TRP E O   1 
ATOM   6312  C  CB  . TRP E 5 436  ? 145.330 196.350 155.454 1.00 220.54 ? 436  TRP E CB  1 
ATOM   6313  C  CG  . TRP E 5 436  ? 144.696 195.323 156.330 1.00 220.54 ? 436  TRP E CG  1 
ATOM   6314  C  CD1 . TRP E 5 436  ? 144.751 195.272 157.688 1.00 220.54 ? 436  TRP E CD1 1 
ATOM   6315  C  CD2 . TRP E 5 436  ? 143.931 194.185 155.915 1.00 220.54 ? 436  TRP E CD2 1 
ATOM   6316  N  NE1 . TRP E 5 436  ? 144.047 194.188 158.150 1.00 220.54 ? 436  TRP E NE1 1 
ATOM   6317  C  CE2 . TRP E 5 436  ? 143.536 193.502 157.081 1.00 220.54 ? 436  TRP E CE2 1 
ATOM   6318  C  CE3 . TRP E 5 436  ? 143.536 193.682 154.674 1.00 220.54 ? 436  TRP E CE3 1 
ATOM   6319  C  CZ2 . TRP E 5 436  ? 142.774 192.338 157.042 1.00 220.54 ? 436  TRP E CZ2 1 
ATOM   6320  C  CZ3 . TRP E 5 436  ? 142.780 192.524 154.639 1.00 220.54 ? 436  TRP E CZ3 1 
ATOM   6321  C  CH2 . TRP E 5 436  ? 142.402 191.869 155.815 1.00 220.54 ? 436  TRP E CH2 1 
ATOM   6322  N  N   . LEU E 5 437  ? 145.790 199.598 155.394 1.00 208.47 ? 437  LEU E N   1 
ATOM   6323  C  CA  . LEU E 5 437  ? 146.684 200.620 154.863 1.00 208.47 ? 437  LEU E CA  1 
ATOM   6324  C  C   . LEU E 5 437  ? 148.144 200.209 154.975 1.00 208.47 ? 437  LEU E C   1 
ATOM   6325  O  O   . LEU E 5 437  ? 148.628 199.876 156.061 1.00 208.47 ? 437  LEU E O   1 
ATOM   6326  C  CB  . LEU E 5 437  ? 146.470 201.935 155.612 1.00 208.47 ? 437  LEU E CB  1 
ATOM   6327  C  CG  . LEU E 5 437  ? 147.207 203.175 155.114 1.00 208.47 ? 437  LEU E CG  1 
ATOM   6328  C  CD1 . LEU E 5 437  ? 146.510 203.759 153.912 1.00 208.47 ? 437  LEU E CD1 1 
ATOM   6329  C  CD2 . LEU E 5 437  ? 147.280 204.201 156.231 1.00 208.47 ? 437  LEU E CD2 1 
ATOM   6330  N  N   . PHE E 5 438  ? 148.832 200.236 153.837 1.00 196.53 ? 438  PHE E N   1 
ATOM   6331  C  CA  . PHE E 5 438  ? 150.266 200.005 153.742 1.00 196.53 ? 438  PHE E CA  1 
ATOM   6332  C  C   . PHE E 5 438  ? 151.009 201.302 153.452 1.00 196.53 ? 438  PHE E C   1 
ATOM   6333  O  O   . PHE E 5 438  ? 150.638 202.049 152.541 1.00 196.53 ? 438  PHE E O   1 
ATOM   6334  C  CB  . PHE E 5 438  ? 150.569 198.984 152.646 1.00 196.53 ? 438  PHE E CB  1 
ATOM   6335  C  CG  . PHE E 5 438  ? 152.023 198.662 152.507 1.00 196.53 ? 438  PHE E CG  1 
ATOM   6336  C  CD1 . PHE E 5 438  ? 152.646 197.813 153.400 1.00 196.53 ? 438  PHE E CD1 1 
ATOM   6337  C  CD2 . PHE E 5 438  ? 152.771 199.218 151.485 1.00 196.53 ? 438  PHE E CD2 1 
ATOM   6338  C  CE1 . PHE E 5 438  ? 153.985 197.519 153.271 1.00 196.53 ? 438  PHE E CE1 1 
ATOM   6339  C  CE2 . PHE E 5 438  ? 154.113 198.927 151.354 1.00 196.53 ? 438  PHE E CE2 1 
ATOM   6340  C  CZ  . PHE E 5 438  ? 154.721 198.075 152.249 1.00 196.53 ? 438  PHE E CZ  1 
ATOM   6341  N  N   . LEU E 5 439  ? 152.053 201.561 154.233 1.00 200.89 ? 439  LEU E N   1 
ATOM   6342  C  CA  . LEU E 5 439  ? 152.933 202.712 154.066 1.00 200.89 ? 439  LEU E CA  1 
ATOM   6343  C  C   . LEU E 5 439  ? 154.263 202.234 153.505 1.00 200.89 ? 439  LEU E C   1 
ATOM   6344  O  O   . LEU E 5 439  ? 154.884 201.326 154.066 1.00 200.89 ? 439  LEU E O   1 
ATOM   6345  C  CB  . LEU E 5 439  ? 153.164 203.450 155.387 1.00 200.89 ? 439  LEU E CB  1 
ATOM   6346  C  CG  . LEU E 5 439  ? 152.106 204.426 155.899 1.00 200.89 ? 439  LEU E CG  1 
ATOM   6347  C  CD1 . LEU E 5 439  ? 151.980 205.592 154.942 1.00 200.89 ? 439  LEU E CD1 1 
ATOM   6348  C  CD2 . LEU E 5 439  ? 150.769 203.753 156.085 1.00 200.89 ? 439  LEU E CD2 1 
ATOM   6349  N  N   . SER E 5 440  ? 154.699 202.840 152.401 1.00 200.06 ? 440  SER E N   1 
ATOM   6350  C  CA  . SER E 5 440  ? 155.962 202.405 151.819 1.00 200.06 ? 440  SER E CA  1 
ATOM   6351  C  C   . SER E 5 440  ? 157.153 203.032 152.531 1.00 200.06 ? 440  SER E C   1 
ATOM   6352  O  O   . SER E 5 440  ? 158.154 202.348 152.772 1.00 200.06 ? 440  SER E O   1 
ATOM   6353  C  CB  . SER E 5 440  ? 155.995 202.750 150.331 1.00 200.06 ? 440  SER E CB  1 
ATOM   6354  O  OG  . SER E 5 440  ? 155.948 204.153 150.138 1.00 200.06 ? 440  SER E OG  1 
ATOM   6355  N  N   . SER E 5 441  ? 157.043 204.310 152.908 1.00 196.36 ? 441  SER E N   1 
ATOM   6356  C  CA  . SER E 5 441  ? 157.983 204.970 153.811 1.00 196.36 ? 441  SER E CA  1 
ATOM   6357  C  C   . SER E 5 441  ? 157.622 206.435 154.013 1.00 196.36 ? 441  SER E C   1 
ATOM   6358  O  O   . SER E 5 441  ? 157.174 207.107 153.079 1.00 196.36 ? 441  SER E O   1 
ATOM   6359  C  CB  . SER E 5 441  ? 159.419 204.892 153.287 1.00 196.36 ? 441  SER E CB  1 
ATOM   6360  O  OG  . SER E 5 441  ? 160.323 205.478 154.208 1.00 196.36 ? 441  SER E OG  1 
ATOM   6361  N  N   . CYS E 5 442  ? 157.812 206.934 155.229 1.00 199.73 ? 442  CYS E N   1 
ATOM   6362  C  CA  . CYS E 5 442  ? 157.821 208.359 155.514 1.00 199.73 ? 442  CYS E CA  1 
ATOM   6363  C  C   . CYS E 5 442  ? 159.245 208.811 155.814 1.00 199.73 ? 442  CYS E C   1 
ATOM   6364  O  O   . CYS E 5 442  ? 160.075 208.029 156.284 1.00 199.73 ? 442  CYS E O   1 
ATOM   6365  C  CB  . CYS E 5 442  ? 156.897 208.701 156.684 1.00 199.73 ? 442  CYS E CB  1 
ATOM   6366  S  SG  . CYS E 5 442  ? 155.171 208.218 156.422 1.00 199.73 ? 442  CYS E SG  1 
ATOM   6367  N  N   . ASN E 5 443  ? 159.523 210.086 155.538 1.00 188.24 ? 443  ASN E N   1 
ATOM   6368  C  CA  . ASN E 5 443  ? 160.784 210.665 155.988 1.00 188.24 ? 443  ASN E CA  1 
ATOM   6369  C  C   . ASN E 5 443  ? 160.782 210.898 157.492 1.00 188.24 ? 443  ASN E C   1 
ATOM   6370  O  O   . ASN E 5 443  ? 161.844 210.877 158.125 1.00 188.24 ? 443  ASN E O   1 
ATOM   6371  C  CB  . ASN E 5 443  ? 161.058 211.970 155.246 1.00 188.24 ? 443  ASN E CB  1 
ATOM   6372  C  CG  . ASN E 5 443  ? 161.172 211.771 153.750 1.00 188.24 ? 443  ASN E CG  1 
ATOM   6373  O  OD1 . ASN E 5 443  ? 162.105 211.131 153.267 1.00 188.24 ? 443  ASN E OD1 1 
ATOM   6374  N  ND2 . ASN E 5 443  ? 160.217 212.316 153.007 1.00 188.24 ? 443  ASN E ND2 1 
ATOM   6375  N  N   . GLY E 5 444  ? 159.607 211.116 158.075 1.00 188.42 ? 444  GLY E N   1 
ATOM   6376  C  CA  . GLY E 5 444  ? 159.452 211.403 159.484 1.00 188.42 ? 444  GLY E CA  1 
ATOM   6377  C  C   . GLY E 5 444  ? 159.275 212.867 159.821 1.00 188.42 ? 444  GLY E C   1 
ATOM   6378  O  O   . GLY E 5 444  ? 158.927 213.185 160.965 1.00 188.42 ? 444  GLY E O   1 
ATOM   6379  N  N   . ASN E 5 445  ? 159.497 213.764 158.867 1.00 193.74 ? 445  ASN E N   1 
ATOM   6380  C  CA  . ASN E 5 445  ? 159.327 215.192 159.084 1.00 193.74 ? 445  ASN E CA  1 
ATOM   6381  C  C   . ASN E 5 445  ? 157.988 215.687 158.566 1.00 193.74 ? 445  ASN E C   1 
ATOM   6382  O  O   . ASN E 5 445  ? 157.703 216.885 158.649 1.00 193.74 ? 445  ASN E O   1 
ATOM   6383  C  CB  . ASN E 5 445  ? 160.475 215.972 158.431 1.00 193.74 ? 445  ASN E CB  1 
ATOM   6384  C  CG  . ASN E 5 445  ? 160.420 215.946 156.911 1.00 193.74 ? 445  ASN E CG  1 
ATOM   6385  O  OD1 . ASN E 5 445  ? 159.624 215.223 156.311 1.00 193.74 ? 445  ASN E OD1 1 
ATOM   6386  N  ND2 . ASN E 5 445  ? 161.270 216.748 156.281 1.00 193.74 ? 445  ASN E ND2 1 
ATOM   6387  N  N   . GLU E 5 446  ? 157.170 214.786 158.032 1.00 196.35 ? 446  GLU E N   1 
ATOM   6388  C  CA  . GLU E 5 446  ? 155.864 215.143 157.504 1.00 196.35 ? 446  GLU E CA  1 
ATOM   6389  C  C   . GLU E 5 446  ? 154.950 215.674 158.601 1.00 196.35 ? 446  GLU E C   1 
ATOM   6390  O  O   . GLU E 5 446  ? 155.049 215.289 159.769 1.00 196.35 ? 446  GLU E O   1 
ATOM   6391  C  CB  . GLU E 5 446  ? 155.224 213.919 156.848 1.00 196.35 ? 446  GLU E CB  1 
ATOM   6392  C  CG  . GLU E 5 446  ? 155.935 213.431 155.592 1.00 196.35 ? 446  GLU E CG  1 
ATOM   6393  C  CD  . GLU E 5 446  ? 157.143 212.557 155.902 1.00 196.35 ? 446  GLU E CD  1 
ATOM   6394  O  OE1 . GLU E 5 446  ? 157.440 212.348 157.097 1.00 196.35 ? 446  GLU E OE1 1 
ATOM   6395  O  OE2 . GLU E 5 446  ? 157.792 212.073 154.951 1.00 196.35 ? 446  GLU E OE2 1 
ATOM   6396  N  N   . THR E 5 447  ? 154.054 216.579 158.209 1.00 194.45 ? 447  THR E N   1 
ATOM   6397  C  CA  . THR E 5 447  ? 153.067 217.115 159.138 1.00 194.45 ? 447  THR E CA  1 
ATOM   6398  C  C   . THR E 5 447  ? 151.853 216.205 159.258 1.00 194.45 ? 447  THR E C   1 
ATOM   6399  O  O   . THR E 5 447  ? 151.176 216.211 160.291 1.00 194.45 ? 447  THR E O   1 
ATOM   6400  C  CB  . THR E 5 447  ? 152.629 218.512 158.701 1.00 194.45 ? 447  THR E CB  1 
ATOM   6401  O  OG1 . THR E 5 447  ? 152.435 218.528 157.282 1.00 194.45 ? 447  THR E OG1 1 
ATOM   6402  C  CG2 . THR E 5 447  ? 153.686 219.537 159.073 1.00 194.45 ? 447  THR E CG2 1 
ATOM   6403  N  N   . SER E 5 448  ? 151.561 215.431 158.215 1.00 184.72 ? 448  SER E N   1 
ATOM   6404  C  CA  . SER E 5 448  ? 150.410 214.543 158.184 1.00 184.72 ? 448  SER E CA  1 
ATOM   6405  C  C   . SER E 5 448  ? 150.803 213.218 157.552 1.00 184.72 ? 448  SER E C   1 
ATOM   6406  O  O   . SER E 5 448  ? 151.683 213.160 156.689 1.00 184.72 ? 448  SER E O   1 
ATOM   6407  C  CB  . SER E 5 448  ? 149.238 215.156 157.409 1.00 184.72 ? 448  SER E CB  1 
ATOM   6408  O  OG  . SER E 5 448  ? 148.130 214.273 157.388 1.00 184.72 ? 448  SER E OG  1 
ATOM   6409  N  N   . LEU E 5 449  ? 150.143 212.148 158.003 1.00 192.85 ? 449  LEU E N   1 
ATOM   6410  C  CA  . LEU E 5 449  ? 150.293 210.851 157.350 1.00 192.85 ? 449  LEU E CA  1 
ATOM   6411  C  C   . LEU E 5 449  ? 149.972 210.934 155.865 1.00 192.85 ? 449  LEU E C   1 
ATOM   6412  O  O   . LEU E 5 449  ? 150.550 210.195 155.061 1.00 192.85 ? 449  LEU E O   1 
ATOM   6413  C  CB  . LEU E 5 449  ? 149.395 209.818 158.028 1.00 192.85 ? 449  LEU E CB  1 
ATOM   6414  C  CG  . LEU E 5 449  ? 149.576 208.368 157.585 1.00 192.85 ? 449  LEU E CG  1 
ATOM   6415  C  CD1 . LEU E 5 449  ? 150.963 207.867 157.951 1.00 192.85 ? 449  LEU E CD1 1 
ATOM   6416  C  CD2 . LEU E 5 449  ? 148.502 207.489 158.199 1.00 192.85 ? 449  LEU E CD2 1 
ATOM   6417  N  N   . TRP E 5 450  ? 149.060 211.827 155.482 1.00 202.60 ? 450  TRP E N   1 
ATOM   6418  C  CA  . TRP E 5 450  ? 148.697 211.989 154.081 1.00 202.60 ? 450  TRP E CA  1 
ATOM   6419  C  C   . TRP E 5 450  ? 149.803 212.634 153.261 1.00 202.60 ? 450  TRP E C   1 
ATOM   6420  O  O   . TRP E 5 450  ? 149.788 212.524 152.031 1.00 202.60 ? 450  TRP E O   1 
ATOM   6421  C  CB  . TRP E 5 450  ? 147.419 212.816 153.966 1.00 202.60 ? 450  TRP E CB  1 
ATOM   6422  C  CG  . TRP E 5 450  ? 146.390 212.478 154.992 1.00 202.60 ? 450  TRP E CG  1 
ATOM   6423  C  CD1 . TRP E 5 450  ? 145.661 213.353 155.738 1.00 202.60 ? 450  TRP E CD1 1 
ATOM   6424  C  CD2 . TRP E 5 450  ? 145.925 211.169 155.340 1.00 202.60 ? 450  TRP E CD2 1 
ATOM   6425  N  NE1 . TRP E 5 450  ? 144.795 212.671 156.556 1.00 202.60 ? 450  TRP E NE1 1 
ATOM   6426  C  CE2 . TRP E 5 450  ? 144.937 211.329 156.329 1.00 202.60 ? 450  TRP E CE2 1 
ATOM   6427  C  CE3 . TRP E 5 450  ? 146.255 209.877 154.919 1.00 202.60 ? 450  TRP E CE3 1 
ATOM   6428  C  CZ2 . TRP E 5 450  ? 144.274 210.250 156.897 1.00 202.60 ? 450  TRP E CZ2 1 
ATOM   6429  C  CZ3 . TRP E 5 450  ? 145.604 208.810 155.490 1.00 202.60 ? 450  TRP E CZ3 1 
ATOM   6430  C  CH2 . TRP E 5 450  ? 144.623 209.001 156.467 1.00 202.60 ? 450  TRP E CH2 1 
ATOM   6431  N  N   . ASP E 5 451  ? 150.762 213.295 153.905 1.00 213.92 ? 451  ASP E N   1 
ATOM   6432  C  CA  . ASP E 5 451  ? 151.868 213.882 153.165 1.00 213.92 ? 451  ASP E CA  1 
ATOM   6433  C  C   . ASP E 5 451  ? 152.961 212.878 152.830 1.00 213.92 ? 451  ASP E C   1 
ATOM   6434  O  O   . ASP E 5 451  ? 153.828 213.188 152.006 1.00 213.92 ? 451  ASP E O   1 
ATOM   6435  C  CB  . ASP E 5 451  ? 152.457 215.036 153.974 1.00 213.92 ? 451  ASP E CB  1 
ATOM   6436  C  CG  . ASP E 5 451  ? 151.463 216.155 154.187 1.00 213.92 ? 451  ASP E CG  1 
ATOM   6437  O  OD1 . ASP E 5 451  ? 150.608 216.368 153.301 1.00 213.92 ? 451  ASP E OD1 1 
ATOM   6438  O  OD2 . ASP E 5 451  ? 151.522 216.808 155.250 1.00 213.92 ? 451  ASP E OD2 1 
ATOM   6439  N  N   . CYS E 5 452  ? 152.940 211.690 153.428 1.00 217.34 ? 452  CYS E N   1 
ATOM   6440  C  CA  . CYS E 5 452  ? 153.879 210.652 153.030 1.00 217.34 ? 452  CYS E CA  1 
ATOM   6441  C  C   . CYS E 5 452  ? 153.551 210.185 151.619 1.00 217.34 ? 452  CYS E C   1 
ATOM   6442  O  O   . CYS E 5 452  ? 152.383 210.084 151.238 1.00 217.34 ? 452  CYS E O   1 
ATOM   6443  C  CB  . CYS E 5 452  ? 153.838 209.478 154.007 1.00 217.34 ? 452  CYS E CB  1 
ATOM   6444  S  SG  . CYS E 5 452  ? 154.272 209.897 155.713 1.00 217.34 ? 452  CYS E SG  1 
ATOM   6445  N  N   . LYS E 5 453  ? 154.587 209.908 150.837 1.00 221.29 ? 453  LYS E N   1 
ATOM   6446  C  CA  . LYS E 5 453  ? 154.369 209.562 149.444 1.00 221.29 ? 453  LYS E CA  1 
ATOM   6447  C  C   . LYS E 5 453  ? 153.940 208.109 149.293 1.00 221.29 ? 453  LYS E C   1 
ATOM   6448  O  O   . LYS E 5 453  ? 154.317 207.237 150.081 1.00 221.29 ? 453  LYS E O   1 
ATOM   6449  C  CB  . LYS E 5 453  ? 155.641 209.804 148.634 1.00 221.29 ? 453  LYS E CB  1 
ATOM   6450  C  CG  . LYS E 5 453  ? 156.078 211.252 148.600 1.00 221.29 ? 453  LYS E CG  1 
ATOM   6451  C  CD  . LYS E 5 453  ? 155.075 212.112 147.861 1.00 221.29 ? 453  LYS E CD  1 
ATOM   6452  C  CE  . LYS E 5 453  ? 155.557 213.546 147.768 1.00 221.29 ? 453  LYS E CE  1 
ATOM   6453  N  NZ  . LYS E 5 453  ? 155.553 214.205 149.102 1.00 221.29 ? 453  LYS E NZ  1 
ATOM   6454  N  N   . ASN E 5 454  ? 153.134 207.862 148.260 1.00 226.50 ? 454  ASN E N   1 
ATOM   6455  C  CA  . ASN E 5 454  ? 152.850 206.521 147.753 1.00 226.50 ? 454  ASN E CA  1 
ATOM   6456  C  C   . ASN E 5 454  ? 152.204 205.612 148.794 1.00 226.50 ? 454  ASN E C   1 
ATOM   6457  O  O   . ASN E 5 454  ? 152.397 204.395 148.764 1.00 226.50 ? 454  ASN E O   1 
ATOM   6458  C  CB  . ASN E 5 454  ? 154.125 205.871 147.213 1.00 226.50 ? 454  ASN E CB  1 
ATOM   6459  C  CG  . ASN E 5 454  ? 154.726 206.651 146.074 1.00 226.50 ? 454  ASN E CG  1 
ATOM   6460  O  OD1 . ASN E 5 454  ? 154.068 207.507 145.490 1.00 226.50 ? 454  ASN E OD1 1 
ATOM   6461  N  ND2 . ASN E 5 454  ? 155.982 206.369 145.753 1.00 226.50 ? 454  ASN E ND2 1 
ATOM   6462  N  N   . TRP E 5 455  ? 151.435 206.167 149.724 1.00 220.82 ? 455  TRP E N   1 
ATOM   6463  C  CA  . TRP E 5 455  ? 150.686 205.309 150.630 1.00 220.82 ? 455  TRP E CA  1 
ATOM   6464  C  C   . TRP E 5 455  ? 149.541 204.618 149.896 1.00 220.82 ? 455  TRP E C   1 
ATOM   6465  O  O   . TRP E 5 455  ? 148.854 205.220 149.067 1.00 220.82 ? 455  TRP E O   1 
ATOM   6466  C  CB  . TRP E 5 455  ? 150.209 206.111 151.840 1.00 220.82 ? 455  TRP E CB  1 
ATOM   6467  C  CG  . TRP E 5 455  ? 149.331 207.282 151.559 1.00 220.82 ? 455  TRP E CG  1 
ATOM   6468  C  CD1 . TRP E 5 455  ? 149.736 208.564 151.341 1.00 220.82 ? 455  TRP E CD1 1 
ATOM   6469  C  CD2 . TRP E 5 455  ? 147.901 207.310 151.568 1.00 220.82 ? 455  TRP E CD2 1 
ATOM   6470  N  NE1 . TRP E 5 455  ? 148.650 209.381 151.164 1.00 220.82 ? 455  TRP E NE1 1 
ATOM   6471  C  CE2 . TRP E 5 455  ? 147.510 208.635 151.302 1.00 220.82 ? 455  TRP E CE2 1 
ATOM   6472  C  CE3 . TRP E 5 455  ? 146.915 206.340 151.749 1.00 220.82 ? 455  TRP E CE3 1 
ATOM   6473  C  CZ2 . TRP E 5 455  ? 146.176 209.015 151.216 1.00 220.82 ? 455  TRP E CZ2 1 
ATOM   6474  C  CZ3 . TRP E 5 455  ? 145.592 206.719 151.666 1.00 220.82 ? 455  TRP E CZ3 1 
ATOM   6475  C  CH2 . TRP E 5 455  ? 145.234 208.045 151.404 1.00 220.82 ? 455  TRP E CH2 1 
ATOM   6476  N  N   . GLN E 5 456  ? 149.339 203.342 150.218 1.00 212.23 ? 456  GLN E N   1 
ATOM   6477  C  CA  . GLN E 5 456  ? 148.326 202.499 149.593 1.00 212.23 ? 456  GLN E CA  1 
ATOM   6478  C  C   . GLN E 5 456  ? 147.184 202.222 150.558 1.00 212.23 ? 456  GLN E C   1 
ATOM   6479  O  O   . GLN E 5 456  ? 147.411 201.776 151.687 1.00 212.23 ? 456  GLN E O   1 
ATOM   6480  C  CB  . GLN E 5 456  ? 148.925 201.178 149.107 1.00 212.23 ? 456  GLN E CB  1 
ATOM   6481  C  CG  . GLN E 5 456  ? 147.913 200.283 148.398 1.00 212.23 ? 456  GLN E CG  1 
ATOM   6482  C  CD  . GLN E 5 456  ? 148.550 199.076 147.734 1.00 212.23 ? 456  GLN E CD  1 
ATOM   6483  O  OE1 . GLN E 5 456  ? 147.882 198.076 147.469 1.00 212.23 ? 456  GLN E OE1 1 
ATOM   6484  N  NE2 . GLN E 5 456  ? 149.846 199.165 147.460 1.00 212.23 ? 456  GLN E NE2 1 
ATOM   6485  N  N   . TRP E 5 457  ? 145.962 202.467 150.098 1.00 216.63 ? 457  TRP E N   1 
ATOM   6486  C  CA  . TRP E 5 457  ? 144.744 202.198 150.854 1.00 216.63 ? 457  TRP E CA  1 
ATOM   6487  C  C   . TRP E 5 457  ? 144.043 200.970 150.289 1.00 216.63 ? 457  TRP E C   1 
ATOM   6488  O  O   . TRP E 5 457  ? 143.522 201.002 149.169 1.00 216.63 ? 457  TRP E O   1 
ATOM   6489  C  CB  . TRP E 5 457  ? 143.829 203.420 150.812 1.00 216.63 ? 457  TRP E CB  1 
ATOM   6490  C  CG  . TRP E 5 457  ? 142.616 203.368 151.696 1.00 216.63 ? 457  TRP E CG  1 
ATOM   6491  C  CD1 . TRP E 5 457  ? 141.360 203.775 151.358 1.00 216.63 ? 457  TRP E CD1 1 
ATOM   6492  C  CD2 . TRP E 5 457  ? 142.518 202.841 153.027 1.00 216.63 ? 457  TRP E CD2 1 
ATOM   6493  N  NE1 . TRP E 5 457  ? 140.493 203.563 152.396 1.00 216.63 ? 457  TRP E NE1 1 
ATOM   6494  C  CE2 . TRP E 5 457  ? 141.177 202.990 153.434 1.00 216.63 ? 457  TRP E CE2 1 
ATOM   6495  C  CE3 . TRP E 5 457  ? 143.431 202.271 153.918 1.00 216.63 ? 457  TRP E CE3 1 
ATOM   6496  C  CZ2 . TRP E 5 457  ? 140.730 202.590 154.689 1.00 216.63 ? 457  TRP E CZ2 1 
ATOM   6497  C  CZ3 . TRP E 5 457  ? 142.984 201.875 155.163 1.00 216.63 ? 457  TRP E CZ3 1 
ATOM   6498  C  CH2 . TRP E 5 457  ? 141.647 202.037 155.537 1.00 216.63 ? 457  TRP E CH2 1 
ATOM   6499  N  N   . GLY E 5 458  ? 144.032 199.892 151.074 1.00 222.82 ? 458  GLY E N   1 
ATOM   6500  C  CA  . GLY E 5 458  ? 143.437 198.638 150.658 1.00 222.82 ? 458  GLY E CA  1 
ATOM   6501  C  C   . GLY E 5 458  ? 144.078 197.956 149.466 1.00 222.82 ? 458  GLY E C   1 
ATOM   6502  O  O   . GLY E 5 458  ? 145.052 198.450 148.889 1.00 222.82 ? 458  GLY E O   1 
ATOM   6503  N  N   . GLY E 5 459  ? 143.521 196.806 149.094 1.00 221.35 ? 459  GLY E N   1 
ATOM   6504  C  CA  . GLY E 5 459  ? 143.818 196.165 147.833 1.00 221.35 ? 459  GLY E CA  1 
ATOM   6505  C  C   . GLY E 5 459  ? 145.047 195.289 147.744 1.00 221.35 ? 459  GLY E C   1 
ATOM   6506  O  O   . GLY E 5 459  ? 145.350 194.809 146.645 1.00 221.35 ? 459  GLY E O   1 
ATOM   6507  N  N   . LEU E 5 460  ? 145.773 195.047 148.835 1.00 216.58 ? 460  LEU E N   1 
ATOM   6508  C  CA  . LEU E 5 460  ? 146.888 194.099 148.749 1.00 216.58 ? 460  LEU E CA  1 
ATOM   6509  C  C   . LEU E 5 460  ? 146.961 193.288 150.042 1.00 216.58 ? 460  LEU E C   1 
ATOM   6510  O  O   . LEU E 5 460  ? 147.680 193.648 150.977 1.00 216.58 ? 460  LEU E O   1 
ATOM   6511  C  CB  . LEU E 5 460  ? 148.193 194.834 148.474 1.00 216.58 ? 460  LEU E CB  1 
ATOM   6512  C  CG  . LEU E 5 460  ? 148.590 194.979 147.005 1.00 216.58 ? 460  LEU E CG  1 
ATOM   6513  C  CD1 . LEU E 5 460  ? 150.027 195.450 146.884 1.00 216.58 ? 460  LEU E CD1 1 
ATOM   6514  C  CD2 . LEU E 5 460  ? 148.395 193.667 146.269 1.00 216.58 ? 460  LEU E CD2 1 
ATOM   6515  N  N   . THR E 5 461  ? 146.191 192.196 150.076 1.00 239.39 ? 461  THR E N   1 
ATOM   6516  C  CA  . THR E 5 461  ? 146.548 190.877 150.598 1.00 239.39 ? 461  THR E CA  1 
ATOM   6517  C  C   . THR E 5 461  ? 147.583 190.883 151.718 1.00 239.39 ? 461  THR E C   1 
ATOM   6518  O  O   . THR E 5 461  ? 148.643 190.262 151.588 1.00 239.39 ? 461  THR E O   1 
ATOM   6519  C  CB  . THR E 5 461  ? 147.022 189.966 149.454 1.00 239.39 ? 461  THR E CB  1 
ATOM   6520  O  OG1 . THR E 5 461  ? 147.483 188.721 149.994 1.00 239.39 ? 461  THR E OG1 1 
ATOM   6521  C  CG2 . THR E 5 461  ? 148.135 190.612 148.622 1.00 239.39 ? 461  THR E CG2 1 
ATOM   6522  N  N   . CYS E 5 462  ? 147.297 191.569 152.820 1.00 250.33 ? 462  CYS E N   1 
ATOM   6523  C  CA  . CYS E 5 462  ? 148.253 191.601 153.917 1.00 250.33 ? 462  CYS E CA  1 
ATOM   6524  C  C   . CYS E 5 462  ? 148.501 190.193 154.448 1.00 250.33 ? 462  CYS E C   1 
ATOM   6525  O  O   . CYS E 5 462  ? 147.603 189.349 154.480 1.00 250.33 ? 462  CYS E O   1 
ATOM   6526  C  CB  . CYS E 5 462  ? 147.780 192.499 155.050 1.00 250.33 ? 462  CYS E CB  1 
ATOM   6527  S  SG  . CYS E 5 462  ? 148.795 192.247 156.520 1.00 250.33 ? 462  CYS E SG  1 
ATOM   6528  N  N   . ASP E 5 463  ? 149.734 189.944 154.871 1.00 236.94 ? 463  ASP E N   1 
ATOM   6529  C  CA  . ASP E 5 463  ? 150.114 188.638 155.391 1.00 236.94 ? 463  ASP E CA  1 
ATOM   6530  C  C   . ASP E 5 463  ? 149.648 188.496 156.841 1.00 236.94 ? 463  ASP E C   1 
ATOM   6531  O  O   . ASP E 5 463  ? 148.813 189.257 157.337 1.00 236.94 ? 463  ASP E O   1 
ATOM   6532  C  CB  . ASP E 5 463  ? 151.616 188.421 155.243 1.00 236.94 ? 463  ASP E CB  1 
ATOM   6533  C  CG  . ASP E 5 463  ? 151.996 186.954 155.217 1.00 236.94 ? 463  ASP E CG  1 
ATOM   6534  O  OD1 . ASP E 5 463  ? 151.282 186.145 155.845 1.00 236.94 ? 463  ASP E OD1 1 
ATOM   6535  O  OD2 . ASP E 5 463  ? 153.016 186.611 154.584 1.00 236.94 ? 463  ASP E OD2 1 
ATOM   6536  N  N   . HIS E 5 464  ? 150.186 187.495 157.534 1.00 245.04 ? 464  HIS E N   1 
ATOM   6537  C  CA  . HIS E 5 464  ? 149.732 187.066 158.850 1.00 245.04 ? 464  HIS E CA  1 
ATOM   6538  C  C   . HIS E 5 464  ? 150.429 187.785 160.001 1.00 245.04 ? 464  HIS E C   1 
ATOM   6539  O  O   . HIS E 5 464  ? 150.453 187.259 161.120 1.00 245.04 ? 464  HIS E O   1 
ATOM   6540  C  CB  . HIS E 5 464  ? 149.912 185.554 158.992 1.00 245.04 ? 464  HIS E CB  1 
ATOM   6541  C  CG  . HIS E 5 464  ? 149.062 184.756 158.053 1.00 245.04 ? 464  HIS E CG  1 
ATOM   6542  N  ND1 . HIS E 5 464  ? 149.129 184.898 156.684 1.00 245.04 ? 464  HIS E ND1 1 
ATOM   6543  C  CD2 . HIS E 5 464  ? 148.127 183.806 158.288 1.00 245.04 ? 464  HIS E CD2 1 
ATOM   6544  C  CE1 . HIS E 5 464  ? 148.270 184.070 156.116 1.00 245.04 ? 464  HIS E CE1 1 
ATOM   6545  N  NE2 . HIS E 5 464  ? 147.650 183.395 157.067 1.00 245.04 ? 464  HIS E NE2 1 
ATOM   6546  N  N   . TYR E 5 465  ? 150.996 188.961 159.757 1.00 230.56 ? 465  TYR E N   1 
ATOM   6547  C  CA  . TYR E 5 465  ? 151.704 189.732 160.774 1.00 230.56 ? 465  TYR E CA  1 
ATOM   6548  C  C   . TYR E 5 465  ? 151.014 191.066 161.079 1.00 230.56 ? 465  TYR E C   1 
ATOM   6549  O  O   . TYR E 5 465  ? 151.647 192.115 161.227 1.00 230.56 ? 465  TYR E O   1 
ATOM   6550  C  CB  . TYR E 5 465  ? 153.178 189.883 160.388 1.00 230.56 ? 465  TYR E CB  1 
ATOM   6551  C  CG  . TYR E 5 465  ? 153.476 190.496 159.032 1.00 230.56 ? 465  TYR E CG  1 
ATOM   6552  C  CD1 . TYR E 5 465  ? 153.599 189.691 157.903 1.00 230.56 ? 465  TYR E CD1 1 
ATOM   6553  C  CD2 . TYR E 5 465  ? 153.637 191.857 158.874 1.00 230.56 ? 465  TYR E CD2 1 
ATOM   6554  C  CE1 . TYR E 5 465  ? 153.885 190.232 156.667 1.00 230.56 ? 465  TYR E CE1 1 
ATOM   6555  C  CE2 . TYR E 5 465  ? 153.913 192.409 157.639 1.00 230.56 ? 465  TYR E CE2 1 
ATOM   6556  C  CZ  . TYR E 5 465  ? 154.030 191.589 156.537 1.00 230.56 ? 465  TYR E CZ  1 
ATOM   6557  O  OH  . TYR E 5 465  ? 154.313 192.121 155.299 1.00 230.56 ? 465  TYR E OH  1 
ATOM   6558  N  N   . GLU E 5 466  ? 149.685 191.007 161.170 1.00 249.74 ? 466  GLU E N   1 
ATOM   6559  C  CA  . GLU E 5 466  ? 148.786 192.148 161.296 1.00 249.74 ? 466  GLU E CA  1 
ATOM   6560  C  C   . GLU E 5 466  ? 148.963 192.847 162.651 1.00 249.74 ? 466  GLU E C   1 
ATOM   6561  O  O   . GLU E 5 466  ? 149.749 192.431 163.507 1.00 249.74 ? 466  GLU E O   1 
ATOM   6562  C  CB  . GLU E 5 466  ? 147.339 191.701 161.119 1.00 249.74 ? 466  GLU E CB  1 
ATOM   6563  C  CG  . GLU E 5 466  ? 146.891 191.481 159.694 1.00 249.74 ? 466  GLU E CG  1 
ATOM   6564  C  CD  . GLU E 5 466  ? 146.642 192.778 158.953 1.00 249.74 ? 466  GLU E CD  1 
ATOM   6565  O  OE1 . GLU E 5 466  ? 146.866 193.865 159.526 1.00 249.74 ? 466  GLU E OE1 1 
ATOM   6566  O  OE2 . GLU E 5 466  ? 146.188 192.706 157.797 1.00 249.74 ? 466  GLU E OE2 1 
ATOM   6567  N  N   . GLU E 5 467  ? 148.219 193.944 162.825 1.00 263.44 ? 467  GLU E N   1 
ATOM   6568  C  CA  . GLU E 5 467  ? 148.021 194.634 164.102 1.00 263.44 ? 467  GLU E CA  1 
ATOM   6569  C  C   . GLU E 5 467  ? 149.268 195.287 164.682 1.00 263.44 ? 467  GLU E C   1 
ATOM   6570  O  O   . GLU E 5 467  ? 149.769 194.849 165.722 1.00 263.44 ? 467  GLU E O   1 
ATOM   6571  C  CB  . GLU E 5 467  ? 147.431 193.728 165.200 1.00 263.44 ? 467  GLU E CB  1 
ATOM   6572  C  CG  . GLU E 5 467  ? 146.203 192.875 164.888 1.00 263.44 ? 467  GLU E CG  1 
ATOM   6573  C  CD  . GLU E 5 467  ? 146.521 191.522 164.297 1.00 263.44 ? 467  GLU E CD  1 
ATOM   6574  O  OE1 . GLU E 5 467  ? 147.592 190.964 164.616 1.00 263.44 ? 467  GLU E OE1 1 
ATOM   6575  O  OE2 . GLU E 5 467  ? 145.670 190.989 163.554 1.00 263.44 ? 467  GLU E OE2 1 
ATOM   6576  N  N   . ALA E 5 468  ? 149.790 196.317 164.027 1.00 232.29 ? 468  ALA E N   1 
ATOM   6577  C  CA  . ALA E 5 468  ? 150.799 197.145 164.665 1.00 232.29 ? 468  ALA E CA  1 
ATOM   6578  C  C   . ALA E 5 468  ? 150.130 198.055 165.681 1.00 232.29 ? 468  ALA E C   1 
ATOM   6579  O  O   . ALA E 5 468  ? 149.042 198.587 165.434 1.00 232.29 ? 468  ALA E O   1 
ATOM   6580  C  CB  . ALA E 5 468  ? 151.532 198.005 163.640 1.00 232.29 ? 468  ALA E CB  1 
ATOM   6581  N  N   . LYS E 5 469  ? 150.779 198.254 166.823 1.00 217.33 ? 469  LYS E N   1 
ATOM   6582  C  CA  . LYS E 5 469  ? 150.093 198.997 167.865 1.00 217.33 ? 469  LYS E CA  1 
ATOM   6583  C  C   . LYS E 5 469  ? 151.156 199.813 168.583 1.00 217.33 ? 469  LYS E C   1 
ATOM   6584  O  O   . LYS E 5 469  ? 152.179 199.273 169.013 1.00 217.33 ? 469  LYS E O   1 
ATOM   6585  C  CB  . LYS E 5 469  ? 149.392 197.981 168.787 1.00 217.33 ? 469  LYS E CB  1 
ATOM   6586  C  CG  . LYS E 5 469  ? 148.535 198.467 169.939 1.00 217.33 ? 469  LYS E CG  1 
ATOM   6587  C  CD  . LYS E 5 469  ? 147.935 197.241 170.624 1.00 217.33 ? 469  LYS E CD  1 
ATOM   6588  C  CE  . LYS E 5 469  ? 147.126 197.559 171.864 1.00 217.33 ? 469  LYS E CE  1 
ATOM   6589  N  NZ  . LYS E 5 469  ? 145.889 198.336 171.579 1.00 217.33 ? 469  LYS E NZ  1 
ATOM   6590  N  N   . ILE E 5 470  ? 150.896 201.106 168.708 1.00 204.66 ? 470  ILE E N   1 
ATOM   6591  C  CA  . ILE E 5 470  ? 151.838 202.065 169.284 1.00 204.66 ? 470  ILE E CA  1 
ATOM   6592  C  C   . ILE E 5 470  ? 151.470 202.492 170.695 1.00 204.66 ? 470  ILE E C   1 
ATOM   6593  O  O   . ILE E 5 470  ? 150.284 202.618 171.020 1.00 204.66 ? 470  ILE E O   1 
ATOM   6594  C  CB  . ILE E 5 470  ? 151.993 203.283 168.349 1.00 204.66 ? 470  ILE E CB  1 
ATOM   6595  C  CG1 . ILE E 5 470  ? 152.443 202.825 166.954 1.00 204.66 ? 470  ILE E CG1 1 
ATOM   6596  C  CG2 . ILE E 5 470  ? 152.953 204.311 168.930 1.00 204.66 ? 470  ILE E CG2 1 
ATOM   6597  C  CD1 . ILE E 5 470  ? 151.352 202.377 166.018 1.00 204.66 ? 470  ILE E CD1 1 
ATOM   6598  N  N   . THR E 5 471  ? 152.473 202.715 171.546 1.00 207.34 ? 471  THR E N   1 
ATOM   6599  C  CA  . THR E 5 471  ? 152.284 203.582 172.699 1.00 207.34 ? 471  THR E CA  1 
ATOM   6600  C  C   . THR E 5 471  ? 153.265 204.737 172.534 1.00 207.34 ? 471  THR E C   1 
ATOM   6601  O  O   . THR E 5 471  ? 154.482 204.532 172.589 1.00 207.34 ? 471  THR E O   1 
ATOM   6602  C  CB  . THR E 5 471  ? 152.518 202.840 174.013 1.00 207.34 ? 471  THR E CB  1 
ATOM   6603  O  OG1 . THR E 5 471  ? 151.676 201.683 174.061 1.00 207.34 ? 471  THR E OG1 1 
ATOM   6604  C  CG2 . THR E 5 471  ? 152.179 203.741 175.186 1.00 207.34 ? 471  THR E CG2 1 
ATOM   6605  N  N   . CYS E 5 472  ? 152.742 205.937 172.322 1.00 194.14 ? 472  CYS E N   1 
ATOM   6606  C  CA  . CYS E 5 472  ? 153.523 207.165 172.224 1.00 194.14 ? 472  CYS E CA  1 
ATOM   6607  C  C   . CYS E 5 472  ? 153.648 207.879 173.575 1.00 194.14 ? 472  CYS E C   1 
ATOM   6608  O  O   . CYS E 5 472  ? 152.933 207.585 174.534 1.00 194.14 ? 472  CYS E O   1 
ATOM   6609  C  CB  . CYS E 5 472  ? 153.077 208.023 171.042 1.00 194.14 ? 472  CYS E CB  1 
ATOM   6610  S  SG  . CYS E 5 472  ? 151.507 208.754 170.840 1.00 194.14 ? 472  CYS E SG  1 
ATOM   6611  N  N   . SER E 5 473  ? 154.579 208.836 173.627 1.00 191.12 ? 473  SER E N   1 
ATOM   6612  C  CA  . SER E 5 473  ? 154.894 209.558 174.862 1.00 191.12 ? 473  SER E CA  1 
ATOM   6613  C  C   . SER E 5 473  ? 153.746 210.349 175.485 1.00 191.12 ? 473  SER E C   1 
ATOM   6614  O  O   . SER E 5 473  ? 153.711 210.476 176.714 1.00 191.12 ? 473  SER E O   1 
ATOM   6615  C  CB  . SER E 5 473  ? 156.057 210.513 174.594 1.00 191.12 ? 473  SER E CB  1 
ATOM   6616  O  OG  . SER E 5 473  ? 155.677 211.520 173.671 1.00 191.12 ? 473  SER E OG  1 
ATOM   6617  N  N   . ALA E 5 474  ? 152.802 210.881 174.722 1.00 189.98 ? 474  ALA E N   1 
ATOM   6618  C  CA  . ALA E 5 474  ? 151.717 211.512 175.474 1.00 189.98 ? 474  ALA E CA  1 
ATOM   6619  C  C   . ALA E 5 474  ? 150.692 210.518 175.998 1.00 189.98 ? 474  ALA E C   1 
ATOM   6620  O  O   . ALA E 5 474  ? 149.591 210.936 176.371 1.00 189.98 ? 474  ALA E O   1 
ATOM   6621  C  CB  . ALA E 5 474  ? 151.005 212.585 174.652 1.00 189.98 ? 474  ALA E CB  1 
ATOM   6622  N  N   . HIS E 5 475  ? 151.014 209.224 176.044 1.00 186.63 ? 475  HIS E N   1 
ATOM   6623  C  CA  . HIS E 5 475  ? 150.063 208.262 176.587 1.00 186.63 ? 475  HIS E CA  1 
ATOM   6624  C  C   . HIS E 5 475  ? 149.847 208.463 178.079 1.00 186.63 ? 475  HIS E C   1 
ATOM   6625  O  O   . HIS E 5 475  ? 148.705 208.537 178.545 1.00 186.63 ? 475  HIS E O   1 
ATOM   6626  C  CB  . HIS E 5 475  ? 150.559 206.842 176.329 1.00 186.63 ? 475  HIS E CB  1 
ATOM   6627  C  CG  . HIS E 5 475  ? 149.773 205.791 177.046 1.00 186.63 ? 475  HIS E CG  1 
ATOM   6628  N  ND1 . HIS E 5 475  ? 148.411 205.645 176.900 1.00 186.63 ? 475  HIS E ND1 1 
ATOM   6629  C  CD2 . HIS E 5 475  ? 150.158 204.853 177.943 1.00 186.63 ? 475  HIS E CD2 1 
ATOM   6630  C  CE1 . HIS E 5 475  ? 147.994 204.650 177.662 1.00 186.63 ? 475  HIS E CE1 1 
ATOM   6631  N  NE2 . HIS E 5 475  ? 149.034 204.154 178.307 1.00 186.63 ? 475  HIS E NE2 1 
ATOM   6632  N  N   . ARG E 5 476  ? 150.929 208.560 178.846 1.00 185.37 ? 476  ARG E N   1 
ATOM   6633  C  CA  . ARG E 5 476  ? 150.847 208.928 180.254 1.00 185.37 ? 476  ARG E CA  1 
ATOM   6634  C  C   . ARG E 5 476  ? 151.947 209.935 180.555 1.00 185.37 ? 476  ARG E C   1 
ATOM   6635  O  O   . ARG E 5 476  ? 153.128 209.628 180.372 1.00 185.37 ? 476  ARG E O   1 
ATOM   6636  C  CB  . ARG E 5 476  ? 150.956 207.681 181.135 1.00 185.37 ? 476  ARG E CB  1 
ATOM   6637  C  CG  . ARG E 5 476  ? 149.738 206.771 180.973 1.00 185.37 ? 476  ARG E CG  1 
ATOM   6638  C  CD  . ARG E 5 476  ? 149.829 205.486 181.765 1.00 185.37 ? 476  ARG E CD  1 
ATOM   6639  N  NE  . ARG E 5 476  ? 148.716 204.596 181.457 1.00 185.37 ? 476  ARG E NE  1 
ATOM   6640  C  CZ  . ARG E 5 476  ? 147.694 204.356 182.267 1.00 185.37 ? 476  ARG E CZ  1 
ATOM   6641  N  NH1 . ARG E 5 476  ? 147.573 204.974 183.430 1.00 185.37 ? 476  ARG E NH1 1 
ATOM   6642  N  NH2 . ARG E 5 476  ? 146.768 203.476 181.899 1.00 185.37 ? 476  ARG E NH2 1 
ATOM   6643  N  N   . GLU E 5 477  ? 151.574 211.131 181.011 1.00 205.26 ? 477  GLU E N   1 
ATOM   6644  C  CA  . GLU E 5 477  ? 152.569 212.160 181.307 1.00 205.26 ? 477  GLU E CA  1 
ATOM   6645  C  C   . GLU E 5 477  ? 152.608 212.459 182.796 1.00 205.26 ? 477  GLU E C   1 
ATOM   6646  O  O   . GLU E 5 477  ? 151.603 212.914 183.358 1.00 205.26 ? 477  GLU E O   1 
ATOM   6647  C  CB  . GLU E 5 477  ? 152.284 213.437 180.518 1.00 205.26 ? 477  GLU E CB  1 
ATOM   6648  C  CG  . GLU E 5 477  ? 153.265 214.583 180.787 1.00 205.26 ? 477  GLU E CG  1 
ATOM   6649  C  CD  . GLU E 5 477  ? 154.663 214.353 180.222 1.00 205.26 ? 477  GLU E CD  1 
ATOM   6650  O  OE1 . GLU E 5 477  ? 155.413 215.344 180.098 1.00 205.26 ? 477  GLU E OE1 1 
ATOM   6651  O  OE2 . GLU E 5 477  ? 155.020 213.201 179.897 1.00 205.26 ? 477  GLU E OE2 1 
ATOM   6652  N  N   . PRO E 5 478  ? 153.728 212.221 183.468 1.00 189.31 ? 478  PRO E N   1 
ATOM   6653  C  CA  . PRO E 5 478  ? 153.843 212.589 184.880 1.00 189.31 ? 478  PRO E CA  1 
ATOM   6654  C  C   . PRO E 5 478  ? 154.181 214.060 185.071 1.00 189.31 ? 478  PRO E C   1 
ATOM   6655  O  O   . PRO E 5 478  ? 154.706 214.732 184.182 1.00 189.31 ? 478  PRO E O   1 
ATOM   6656  C  CB  . PRO E 5 478  ? 154.994 211.710 185.376 1.00 189.31 ? 478  PRO E CB  1 
ATOM   6657  C  CG  . PRO E 5 478  ? 155.839 211.498 184.166 1.00 189.31 ? 478  PRO E CG  1 
ATOM   6658  C  CD  . PRO E 5 478  ? 154.927 211.530 182.970 1.00 189.31 ? 478  PRO E CD  1 
ATOM   6659  N  N   . ARG E 5 479  ? 153.870 214.548 186.269 1.00 189.17 ? 479  ARG E N   1 
ATOM   6660  C  CA  . ARG E 5 479  ? 154.434 215.784 186.789 1.00 189.17 ? 479  ARG E CA  1 
ATOM   6661  C  C   . ARG E 5 479  ? 154.461 215.715 188.308 1.00 189.17 ? 479  ARG E C   1 
ATOM   6662  O  O   . ARG E 5 479  ? 153.730 214.937 188.931 1.00 189.17 ? 479  ARG E O   1 
ATOM   6663  C  CB  . ARG E 5 479  ? 153.646 217.007 186.303 1.00 189.17 ? 479  ARG E CB  1 
ATOM   6664  C  CG  . ARG E 5 479  ? 152.268 217.157 186.923 1.00 189.17 ? 479  ARG E CG  1 
ATOM   6665  C  CD  . ARG E 5 479  ? 151.535 218.357 186.338 1.00 189.17 ? 479  ARG E CD  1 
ATOM   6666  N  NE  . ARG E 5 479  ? 150.217 218.544 186.931 1.00 189.17 ? 479  ARG E NE  1 
ATOM   6667  C  CZ  . ARG E 5 479  ? 149.308 219.399 186.479 1.00 189.17 ? 479  ARG E CZ  1 
ATOM   6668  N  NH1 . ARG E 5 479  ? 149.541 220.160 185.422 1.00 189.17 ? 479  ARG E NH1 1 
ATOM   6669  N  NH2 . ARG E 5 479  ? 148.133 219.483 187.095 1.00 189.17 ? 479  ARG E NH2 1 
ATOM   6670  N  N   . LEU E 5 480  ? 155.305 216.557 188.897 1.00 188.28 ? 480  LEU E N   1 
ATOM   6671  C  CA  . LEU E 5 480  ? 155.344 216.780 190.336 1.00 188.28 ? 480  LEU E CA  1 
ATOM   6672  C  C   . LEU E 5 480  ? 154.764 218.150 190.652 1.00 188.28 ? 480  LEU E C   1 
ATOM   6673  O  O   . LEU E 5 480  ? 155.152 219.150 190.041 1.00 188.28 ? 480  LEU E O   1 
ATOM   6674  C  CB  . LEU E 5 480  ? 156.769 216.671 190.879 1.00 188.28 ? 480  LEU E CB  1 
ATOM   6675  C  CG  . LEU E 5 480  ? 157.413 215.291 190.765 1.00 188.28 ? 480  LEU E CG  1 
ATOM   6676  C  CD1 . LEU E 5 480  ? 158.870 215.345 191.196 1.00 188.28 ? 480  LEU E CD1 1 
ATOM   6677  C  CD2 . LEU E 5 480  ? 156.638 214.275 191.592 1.00 188.28 ? 480  LEU E CD2 1 
ATOM   6678  N  N   . VAL E 5 481  ? 153.829 218.186 191.593 1.00 182.51 ? 481  VAL E N   1 
ATOM   6679  C  CA  . VAL E 5 481  ? 153.119 219.403 191.955 1.00 182.51 ? 481  VAL E CA  1 
ATOM   6680  C  C   . VAL E 5 481  ? 153.273 219.663 193.447 1.00 182.51 ? 481  VAL E C   1 
ATOM   6681  O  O   . VAL E 5 481  ? 153.259 218.729 194.258 1.00 182.51 ? 481  VAL E O   1 
ATOM   6682  C  CB  . VAL E 5 481  ? 151.629 219.318 191.564 1.00 182.51 ? 481  VAL E CB  1 
ATOM   6683  C  CG1 . VAL E 5 481  ? 150.963 218.132 192.247 1.00 182.51 ? 481  VAL E CG1 1 
ATOM   6684  C  CG2 . VAL E 5 481  ? 150.911 220.613 191.907 1.00 182.51 ? 481  VAL E CG2 1 
ATOM   6685  N  N   . GLY E 5 482  ? 153.498 220.930 193.793 1.00 199.72 ? 482  GLY E N   1 
ATOM   6686  C  CA  . GLY E 5 482  ? 153.452 221.384 195.167 1.00 199.72 ? 482  GLY E CA  1 
ATOM   6687  C  C   . GLY E 5 482  ? 154.697 221.191 196.001 1.00 199.72 ? 482  GLY E C   1 
ATOM   6688  O  O   . GLY E 5 482  ? 154.656 221.476 197.203 1.00 199.72 ? 482  GLY E O   1 
ATOM   6689  N  N   . GLY E 5 483  ? 155.802 220.726 195.424 1.00 197.57 ? 483  GLY E N   1 
ATOM   6690  C  CA  . GLY E 5 483  ? 157.054 220.741 196.146 1.00 197.57 ? 483  GLY E CA  1 
ATOM   6691  C  C   . GLY E 5 483  ? 157.829 222.043 196.013 1.00 197.57 ? 483  GLY E C   1 
ATOM   6692  O  O   . GLY E 5 483  ? 157.578 222.864 195.133 1.00 197.57 ? 483  GLY E O   1 
ATOM   6693  N  N   . ASP E 5 484  ? 158.790 222.221 196.923 1.00 180.52 ? 484  ASP E N   1 
ATOM   6694  C  CA  . ASP E 5 484  ? 159.609 223.427 196.940 1.00 180.52 ? 484  ASP E CA  1 
ATOM   6695  C  C   . ASP E 5 484  ? 160.631 223.447 195.815 1.00 180.52 ? 484  ASP E C   1 
ATOM   6696  O  O   . ASP E 5 484  ? 161.155 224.516 195.488 1.00 180.52 ? 484  ASP E O   1 
ATOM   6697  C  CB  . ASP E 5 484  ? 160.311 223.571 198.289 1.00 180.52 ? 484  ASP E CB  1 
ATOM   6698  C  CG  . ASP E 5 484  ? 159.336 223.761 199.430 1.00 180.52 ? 484  ASP E CG  1 
ATOM   6699  O  OD1 . ASP E 5 484  ? 158.375 224.541 199.267 1.00 180.52 ? 484  ASP E OD1 1 
ATOM   6700  O  OD2 . ASP E 5 484  ? 159.532 223.134 200.491 1.00 180.52 ? 484  ASP E OD2 1 
ATOM   6701  N  N   . ILE E 5 485  ? 160.927 222.296 195.222 1.00 175.97 ? 485  ILE E N   1 
ATOM   6702  C  CA  . ILE E 5 485  ? 161.819 222.212 194.071 1.00 175.97 ? 485  ILE E CA  1 
ATOM   6703  C  C   . ILE E 5 485  ? 161.146 221.379 192.988 1.00 175.97 ? 485  ILE E C   1 
ATOM   6704  O  O   . ILE E 5 485  ? 160.301 220.526 193.297 1.00 175.97 ? 485  ILE E O   1 
ATOM   6705  C  CB  . ILE E 5 485  ? 163.178 221.614 194.458 1.00 175.97 ? 485  ILE E CB  1 
ATOM   6706  C  CG1 . ILE E 5 485  ? 162.991 220.199 194.998 1.00 175.97 ? 485  ILE E CG1 1 
ATOM   6707  C  CG2 . ILE E 5 485  ? 163.871 222.495 195.482 1.00 175.97 ? 485  ILE E CG2 1 
ATOM   6708  C  CD1 . ILE E 5 485  ? 164.286 219.465 195.204 1.00 175.97 ? 485  ILE E CD1 1 
ATOM   6709  N  N   . PRO E 5 486  ? 161.484 221.596 191.715 1.00 201.97 ? 486  PRO E N   1 
ATOM   6710  C  CA  . PRO E 5 486  ? 160.815 220.851 190.637 1.00 201.97 ? 486  PRO E CA  1 
ATOM   6711  C  C   . PRO E 5 486  ? 160.964 219.344 190.731 1.00 201.97 ? 486  PRO E C   1 
ATOM   6712  O  O   . PRO E 5 486  ? 160.106 218.620 190.211 1.00 201.97 ? 486  PRO E O   1 
ATOM   6713  C  CB  . PRO E 5 486  ? 161.488 221.399 189.369 1.00 201.97 ? 486  PRO E CB  1 
ATOM   6714  C  CG  . PRO E 5 486  ? 161.965 222.754 189.751 1.00 201.97 ? 486  PRO E CG  1 
ATOM   6715  C  CD  . PRO E 5 486  ? 162.389 222.629 191.188 1.00 201.97 ? 486  PRO E CD  1 
ATOM   6716  N  N   . CYS E 5 487  ? 162.014 218.840 191.371 1.00 200.14 ? 487  CYS E N   1 
ATOM   6717  C  CA  . CYS E 5 487  ? 162.197 217.404 191.510 1.00 200.14 ? 487  CYS E CA  1 
ATOM   6718  C  C   . CYS E 5 487  ? 161.583 216.843 192.789 1.00 200.14 ? 487  CYS E C   1 
ATOM   6719  O  O   . CYS E 5 487  ? 161.978 215.758 193.231 1.00 200.14 ? 487  CYS E O   1 
ATOM   6720  C  CB  . CYS E 5 487  ? 163.688 217.070 191.451 1.00 200.14 ? 487  CYS E CB  1 
ATOM   6721  S  SG  . CYS E 5 487  ? 164.427 217.397 189.835 1.00 200.14 ? 487  CYS E SG  1 
ATOM   6722  N  N   . SER E 5 488  ? 160.633 217.552 193.392 1.00 185.40 ? 488  SER E N   1 
ATOM   6723  C  CA  . SER E 5 488  ? 159.937 217.063 194.572 1.00 185.40 ? 488  SER E CA  1 
ATOM   6724  C  C   . SER E 5 488  ? 158.469 217.455 194.529 1.00 185.40 ? 488  SER E C   1 
ATOM   6725  O  O   . SER E 5 488  ? 158.140 218.579 194.144 1.00 185.40 ? 488  SER E O   1 
ATOM   6726  C  CB  . SER E 5 488  ? 160.574 217.610 195.852 1.00 185.40 ? 488  SER E CB  1 
ATOM   6727  O  OG  . SER E 5 488  ? 159.891 217.134 196.996 1.00 185.40 ? 488  SER E OG  1 
ATOM   6728  N  N   . GLY E 5 489  ? 157.590 216.533 194.894 1.00 206.20 ? 489  GLY E N   1 
ATOM   6729  C  CA  . GLY E 5 489  ? 156.183 216.878 194.962 1.00 206.20 ? 489  GLY E CA  1 
ATOM   6730  C  C   . GLY E 5 489  ? 155.268 215.676 194.876 1.00 206.20 ? 489  GLY E C   1 
ATOM   6731  O  O   . GLY E 5 489  ? 155.706 214.529 194.762 1.00 206.20 ? 489  GLY E O   1 
ATOM   6732  N  N   . ARG E 5 490  ? 153.969 215.973 194.963 1.00 205.80 ? 490  ARG E N   1 
ATOM   6733  C  CA  . ARG E 5 490  ? 152.946 214.987 194.646 1.00 205.80 ? 490  ARG E CA  1 
ATOM   6734  C  C   . ARG E 5 490  ? 152.974 214.624 193.168 1.00 205.80 ? 490  ARG E C   1 
ATOM   6735  O  O   . ARG E 5 490  ? 153.077 215.493 192.299 1.00 205.80 ? 490  ARG E O   1 
ATOM   6736  C  CB  . ARG E 5 490  ? 151.557 215.498 195.034 1.00 205.80 ? 490  ARG E CB  1 
ATOM   6737  C  CG  . ARG E 5 490  ? 150.450 214.499 194.713 1.00 205.80 ? 490  ARG E CG  1 
ATOM   6738  C  CD  . ARG E 5 490  ? 149.054 214.974 195.103 1.00 205.80 ? 490  ARG E CD  1 
ATOM   6739  N  NE  . ARG E 5 490  ? 148.650 216.211 194.446 1.00 205.80 ? 490  ARG E NE  1 
ATOM   6740  C  CZ  . ARG E 5 490  ? 148.623 217.396 195.038 1.00 205.80 ? 490  ARG E CZ  1 
ATOM   6741  N  NH1 . ARG E 5 490  ? 148.961 217.542 196.309 1.00 205.80 ? 490  ARG E NH1 1 
ATOM   6742  N  NH2 . ARG E 5 490  ? 148.237 218.461 194.342 1.00 205.80 ? 490  ARG E NH2 1 
ATOM   6743  N  N   . VAL E 5 491  ? 152.876 213.330 192.890 1.00 203.78 ? 491  VAL E N   1 
ATOM   6744  C  CA  . VAL E 5 491  ? 152.799 212.838 191.520 1.00 203.78 ? 491  VAL E CA  1 
ATOM   6745  C  C   . VAL E 5 491  ? 151.378 212.983 190.992 1.00 203.78 ? 491  VAL E C   1 
ATOM   6746  O  O   . VAL E 5 491  ? 150.415 212.520 191.614 1.00 203.78 ? 491  VAL E O   1 
ATOM   6747  C  CB  . VAL E 5 491  ? 153.285 211.388 191.407 1.00 203.78 ? 491  VAL E CB  1 
ATOM   6748  C  CG1 . VAL E 5 491  ? 152.396 210.467 192.167 1.00 203.78 ? 491  VAL E CG1 1 
ATOM   6749  C  CG2 . VAL E 5 491  ? 153.239 210.976 189.963 1.00 203.78 ? 491  VAL E CG2 1 
ATOM   6750  N  N   . GLU E 5 492  ? 151.233 213.692 189.883 1.00 215.82 ? 492  GLU E N   1 
ATOM   6751  C  CA  . GLU E 5 492  ? 149.991 213.663 189.130 1.00 215.82 ? 492  GLU E CA  1 
ATOM   6752  C  C   . GLU E 5 492  ? 150.339 213.190 187.730 1.00 215.82 ? 492  GLU E C   1 
ATOM   6753  O  O   . GLU E 5 492  ? 151.293 213.680 187.124 1.00 215.82 ? 492  GLU E O   1 
ATOM   6754  C  CB  . GLU E 5 492  ? 149.312 215.034 189.103 1.00 215.82 ? 492  GLU E CB  1 
ATOM   6755  C  CG  . GLU E 5 492  ? 148.815 215.485 190.469 1.00 215.82 ? 492  GLU E CG  1 
ATOM   6756  C  CD  . GLU E 5 492  ? 148.179 216.860 190.440 1.00 215.82 ? 492  GLU E CD  1 
ATOM   6757  O  OE1 . GLU E 5 492  ? 148.046 217.433 189.337 1.00 215.82 ? 492  GLU E OE1 1 
ATOM   6758  O  OE2 . GLU E 5 492  ? 147.810 217.366 191.521 1.00 215.82 ? 492  GLU E OE2 1 
ATOM   6759  N  N   . VAL E 5 493  ? 149.552 212.264 187.196 1.00 187.75 ? 493  VAL E N   1 
ATOM   6760  C  CA  . VAL E 5 493  ? 149.759 211.787 185.836 1.00 187.75 ? 493  VAL E CA  1 
ATOM   6761  C  C   . VAL E 5 493  ? 148.540 212.117 184.995 1.00 187.75 ? 493  VAL E C   1 
ATOM   6762  O  O   . VAL E 5 493  ? 147.406 211.831 185.390 1.00 187.75 ? 493  VAL E O   1 
ATOM   6763  C  CB  . VAL E 5 493  ? 150.050 210.276 185.804 1.00 187.75 ? 493  VAL E CB  1 
ATOM   6764  C  CG1 . VAL E 5 493  ? 150.122 209.781 184.369 1.00 187.75 ? 493  VAL E CG1 1 
ATOM   6765  C  CG2 . VAL E 5 493  ? 151.343 209.976 186.538 1.00 187.75 ? 493  VAL E CG2 1 
ATOM   6766  N  N   . LYS E 5 494  ? 148.781 212.731 183.845 1.00 201.94 ? 494  LYS E N   1 
ATOM   6767  C  CA  . LYS E 5 494  ? 147.747 212.946 182.850 1.00 201.94 ? 494  LYS E CA  1 
ATOM   6768  C  C   . LYS E 5 494  ? 147.675 211.679 182.012 1.00 201.94 ? 494  LYS E C   1 
ATOM   6769  O  O   . LYS E 5 494  ? 148.664 211.294 181.375 1.00 201.94 ? 494  LYS E O   1 
ATOM   6770  C  CB  . LYS E 5 494  ? 148.069 214.164 181.988 1.00 201.94 ? 494  LYS E CB  1 
ATOM   6771  C  CG  . LYS E 5 494  ? 146.979 214.561 181.015 1.00 201.94 ? 494  LYS E CG  1 
ATOM   6772  C  CD  . LYS E 5 494  ? 147.369 215.830 180.278 1.00 201.94 ? 494  LYS E CD  1 
ATOM   6773  C  CE  . LYS E 5 494  ? 146.542 216.023 179.020 1.00 201.94 ? 494  LYS E CE  1 
ATOM   6774  N  NZ  . LYS E 5 494  ? 147.330 216.688 177.943 1.00 201.94 ? 494  LYS E NZ  1 
ATOM   6775  N  N   . HIS E 5 495  ? 146.518 211.026 182.032 1.00 206.23 ? 495  HIS E N   1 
ATOM   6776  C  CA  . HIS E 5 495  ? 146.242 209.886 181.170 1.00 206.23 ? 495  HIS E CA  1 
ATOM   6777  C  C   . HIS E 5 495  ? 145.037 210.231 180.310 1.00 206.23 ? 495  HIS E C   1 
ATOM   6778  O  O   . HIS E 5 495  ? 143.941 210.461 180.833 1.00 206.23 ? 495  HIS E O   1 
ATOM   6779  C  CB  . HIS E 5 495  ? 145.994 208.626 182.002 1.00 206.23 ? 495  HIS E CB  1 
ATOM   6780  C  CG  . HIS E 5 495  ? 145.703 207.406 181.187 1.00 206.23 ? 495  HIS E CG  1 
ATOM   6781  N  ND1 . HIS E 5 495  ? 144.900 206.382 181.640 1.00 206.23 ? 495  HIS E ND1 1 
ATOM   6782  C  CD2 . HIS E 5 495  ? 146.121 207.038 179.953 1.00 206.23 ? 495  HIS E CD2 1 
ATOM   6783  C  CE1 . HIS E 5 495  ? 144.823 205.443 180.716 1.00 206.23 ? 495  HIS E CE1 1 
ATOM   6784  N  NE2 . HIS E 5 495  ? 145.559 205.814 179.683 1.00 206.23 ? 495  HIS E NE2 1 
ATOM   6785  N  N   . GLY E 5 496  ? 145.243 210.271 179.000 1.00 208.94 ? 496  GLY E N   1 
ATOM   6786  C  CA  . GLY E 5 496  ? 144.271 210.917 178.136 1.00 208.94 ? 496  GLY E CA  1 
ATOM   6787  C  C   . GLY E 5 496  ? 144.369 212.416 178.326 1.00 208.94 ? 496  GLY E C   1 
ATOM   6788  O  O   . GLY E 5 496  ? 145.454 213.002 178.244 1.00 208.94 ? 496  GLY E O   1 
ATOM   6789  N  N   . ASP E 5 497  ? 143.231 213.056 178.586 1.00 221.67 ? 497  ASP E N   1 
ATOM   6790  C  CA  . ASP E 5 497  ? 143.193 214.490 178.838 1.00 221.67 ? 497  ASP E CA  1 
ATOM   6791  C  C   . ASP E 5 497  ? 142.937 214.815 180.303 1.00 221.67 ? 497  ASP E C   1 
ATOM   6792  O  O   . ASP E 5 497  ? 142.771 215.990 180.647 1.00 221.67 ? 497  ASP E O   1 
ATOM   6793  C  CB  . ASP E 5 497  ? 142.137 215.173 177.966 1.00 221.67 ? 497  ASP E CB  1 
ATOM   6794  C  CG  . ASP E 5 497  ? 142.447 215.077 176.489 1.00 221.67 ? 497  ASP E CG  1 
ATOM   6795  O  OD1 . ASP E 5 497  ? 143.595 215.374 176.097 1.00 221.67 ? 497  ASP E OD1 1 
ATOM   6796  O  OD2 . ASP E 5 497  ? 141.527 214.744 175.715 1.00 221.67 ? 497  ASP E OD2 1 
ATOM   6797  N  N   . THR E 5 498  ? 142.889 213.810 181.171 1.00 207.23 ? 498  THR E N   1 
ATOM   6798  C  CA  . THR E 5 498  ? 142.575 214.001 182.579 1.00 207.23 ? 498  THR E CA  1 
ATOM   6799  C  C   . THR E 5 498  ? 143.806 213.738 183.436 1.00 207.23 ? 498  THR E C   1 
ATOM   6800  O  O   . THR E 5 498  ? 144.494 212.727 183.255 1.00 207.23 ? 498  THR E O   1 
ATOM   6801  C  CB  . THR E 5 498  ? 141.428 213.085 183.012 1.00 207.23 ? 498  THR E CB  1 
ATOM   6802  O  OG1 . THR E 5 498  ? 141.697 211.745 182.584 1.00 207.23 ? 498  THR E OG1 1 
ATOM   6803  C  CG2 . THR E 5 498  ? 140.116 213.555 182.399 1.00 207.23 ? 498  THR E CG2 1 
ATOM   6804  N  N   . TRP E 5 499  ? 144.074 214.652 184.365 1.00 196.24 ? 499  TRP E N   1 
ATOM   6805  C  CA  . TRP E 5 499  ? 145.067 214.425 185.403 1.00 196.24 ? 499  TRP E CA  1 
ATOM   6806  C  C   . TRP E 5 499  ? 144.455 213.612 186.534 1.00 196.24 ? 499  TRP E C   1 
ATOM   6807  O  O   . TRP E 5 499  ? 143.303 213.829 186.920 1.00 196.24 ? 499  TRP E O   1 
ATOM   6808  C  CB  . TRP E 5 499  ? 145.593 215.754 185.944 1.00 196.24 ? 499  TRP E CB  1 
ATOM   6809  C  CG  . TRP E 5 499  ? 146.430 216.496 184.966 1.00 196.24 ? 499  TRP E CG  1 
ATOM   6810  C  CD1 . TRP E 5 499  ? 146.017 217.466 184.105 1.00 196.24 ? 499  TRP E CD1 1 
ATOM   6811  C  CD2 . TRP E 5 499  ? 147.823 216.302 184.715 1.00 196.24 ? 499  TRP E CD2 1 
ATOM   6812  N  NE1 . TRP E 5 499  ? 147.072 217.906 183.346 1.00 196.24 ? 499  TRP E NE1 1 
ATOM   6813  C  CE2 . TRP E 5 499  ? 148.193 217.204 183.700 1.00 196.24 ? 499  TRP E CE2 1 
ATOM   6814  C  CE3 . TRP E 5 499  ? 148.797 215.461 185.258 1.00 196.24 ? 499  TRP E CE3 1 
ATOM   6815  C  CZ2 . TRP E 5 499  ? 149.494 217.286 183.215 1.00 196.24 ? 499  TRP E CZ2 1 
ATOM   6816  C  CZ3 . TRP E 5 499  ? 150.085 215.540 184.772 1.00 196.24 ? 499  TRP E CZ3 1 
ATOM   6817  C  CH2 . TRP E 5 499  ? 150.423 216.446 183.761 1.00 196.24 ? 499  TRP E CH2 1 
ATOM   6818  N  N   . GLY E 5 500  ? 145.226 212.672 187.063 1.00 203.79 ? 500  GLY E N   1 
ATOM   6819  C  CA  . GLY E 5 500  ? 144.824 211.956 188.258 1.00 203.79 ? 500  GLY E CA  1 
ATOM   6820  C  C   . GLY E 5 500  ? 145.991 211.729 189.194 1.00 203.79 ? 500  GLY E C   1 
ATOM   6821  O  O   . GLY E 5 500  ? 147.150 211.635 188.777 1.00 203.79 ? 500  GLY E O   1 
ATOM   6822  N  N   . SER E 5 501  ? 145.662 211.659 190.482 1.00 214.33 ? 501  SER E N   1 
ATOM   6823  C  CA  . SER E 5 501  ? 146.601 211.267 191.519 1.00 214.33 ? 501  SER E CA  1 
ATOM   6824  C  C   . SER E 5 501  ? 146.848 209.761 191.487 1.00 214.33 ? 501  SER E C   1 
ATOM   6825  O  O   . SER E 5 501  ? 146.058 208.983 190.946 1.00 214.33 ? 501  SER E O   1 
ATOM   6826  C  CB  . SER E 5 501  ? 146.081 211.683 192.895 1.00 214.33 ? 501  SER E CB  1 
ATOM   6827  O  OG  . SER E 5 501  ? 146.015 213.093 193.009 1.00 214.33 ? 501  SER E OG  1 
ATOM   6828  N  N   . ILE E 5 502  ? 147.965 209.353 192.085 1.00 222.48 ? 502  ILE E N   1 
ATOM   6829  C  CA  . ILE E 5 502  ? 148.268 207.945 192.306 1.00 222.48 ? 502  ILE E CA  1 
ATOM   6830  C  C   . ILE E 5 502  ? 148.241 207.673 193.802 1.00 222.48 ? 502  ILE E C   1 
ATOM   6831  O  O   . ILE E 5 502  ? 148.728 208.482 194.601 1.00 222.48 ? 502  ILE E O   1 
ATOM   6832  C  CB  . ILE E 5 502  ? 149.643 207.582 191.711 1.00 222.48 ? 502  ILE E CB  1 
ATOM   6833  C  CG1 . ILE E 5 502  ? 149.660 207.843 190.205 1.00 222.48 ? 502  ILE E CG1 1 
ATOM   6834  C  CG2 . ILE E 5 502  ? 150.002 206.136 192.013 1.00 222.48 ? 502  ILE E CG2 1 
ATOM   6835  C  CD1 . ILE E 5 502  ? 151.037 207.743 189.586 1.00 222.48 ? 502  ILE E CD1 1 
ATOM   6836  N  N   . CYS E 5 503  ? 147.671 206.532 194.179 1.00 233.73 ? 503  CYS E N   1 
ATOM   6837  C  CA  . CYS E 5 503  ? 147.679 206.113 195.572 1.00 233.73 ? 503  CYS E CA  1 
ATOM   6838  C  C   . CYS E 5 503  ? 149.074 205.682 196.013 1.00 233.73 ? 503  CYS E C   1 
ATOM   6839  O  O   . CYS E 5 503  ? 149.863 205.138 195.236 1.00 233.73 ? 503  CYS E O   1 
ATOM   6840  C  CB  . CYS E 5 503  ? 146.679 204.983 195.803 1.00 233.73 ? 503  CYS E CB  1 
ATOM   6841  S  SG  . CYS E 5 503  ? 146.039 204.909 197.495 1.00 233.73 ? 503  CYS E SG  1 
ATOM   6842  N  N   . ASP E 5 504  ? 149.360 205.923 197.293 1.00 227.05 ? 504  ASP E N   1 
ATOM   6843  C  CA  . ASP E 5 504  ? 150.641 205.539 197.878 1.00 227.05 ? 504  ASP E CA  1 
ATOM   6844  C  C   . ASP E 5 504  ? 150.866 204.033 197.864 1.00 227.05 ? 504  ASP E C   1 
ATOM   6845  O  O   . ASP E 5 504  ? 152.015 203.578 197.882 1.00 227.05 ? 504  ASP E O   1 
ATOM   6846  C  CB  . ASP E 5 504  ? 150.736 206.085 199.304 1.00 227.05 ? 504  ASP E CB  1 
ATOM   6847  C  CG  . ASP E 5 504  ? 149.680 205.500 200.232 1.00 227.05 ? 504  ASP E CG  1 
ATOM   6848  O  OD1 . ASP E 5 504  ? 148.874 204.654 199.791 1.00 227.05 ? 504  ASP E OD1 1 
ATOM   6849  O  OD2 . ASP E 5 504  ? 149.657 205.894 201.416 1.00 227.05 ? 504  ASP E OD2 1 
ATOM   6850  N  N   . SER E 5 505  ? 149.794 203.245 197.829 1.00 220.58 ? 505  SER E N   1 
ATOM   6851  C  CA  . SER E 5 505  ? 149.930 201.803 197.674 1.00 220.58 ? 505  SER E CA  1 
ATOM   6852  C  C   . SER E 5 505  ? 150.276 201.360 196.261 1.00 220.58 ? 505  SER E C   1 
ATOM   6853  O  O   . SER E 5 505  ? 150.769 200.241 196.085 1.00 220.58 ? 505  SER E O   1 
ATOM   6854  C  CB  . SER E 5 505  ? 148.630 201.125 198.092 1.00 220.58 ? 505  SER E CB  1 
ATOM   6855  O  OG  . SER E 5 505  ? 147.543 201.575 197.301 1.00 220.58 ? 505  SER E OG  1 
ATOM   6856  N  N   . ASP E 5 506  ? 150.045 202.195 195.258 1.00 236.83 ? 506  ASP E N   1 
ATOM   6857  C  CA  . ASP E 5 506  ? 150.151 201.770 193.872 1.00 236.83 ? 506  ASP E CA  1 
ATOM   6858  C  C   . ASP E 5 506  ? 151.409 202.280 193.192 1.00 236.83 ? 506  ASP E C   1 
ATOM   6859  O  O   . ASP E 5 506  ? 151.498 202.217 191.962 1.00 236.83 ? 506  ASP E O   1 
ATOM   6860  C  CB  . ASP E 5 506  ? 148.928 202.225 193.076 1.00 236.83 ? 506  ASP E CB  1 
ATOM   6861  C  CG  . ASP E 5 506  ? 147.629 201.969 193.802 1.00 236.83 ? 506  ASP E CG  1 
ATOM   6862  O  OD1 . ASP E 5 506  ? 147.530 200.950 194.515 1.00 236.83 ? 506  ASP E OD1 1 
ATOM   6863  O  OD2 . ASP E 5 506  ? 146.697 202.780 193.640 1.00 236.83 ? 506  ASP E OD2 1 
ATOM   6864  N  N   . PHE E 5 507  ? 152.387 202.772 193.946 1.00 210.03 ? 507  PHE E N   1 
ATOM   6865  C  CA  . PHE E 5 507  ? 153.526 203.444 193.327 1.00 210.03 ? 507  PHE E CA  1 
ATOM   6866  C  C   . PHE E 5 507  ? 154.819 202.998 194.006 1.00 210.03 ? 507  PHE E C   1 
ATOM   6867  O  O   . PHE E 5 507  ? 155.119 203.422 195.125 1.00 210.03 ? 507  PHE E O   1 
ATOM   6868  C  CB  . PHE E 5 507  ? 153.325 204.949 193.416 1.00 210.03 ? 507  PHE E CB  1 
ATOM   6869  C  CG  . PHE E 5 507  ? 154.314 205.736 192.637 1.00 210.03 ? 507  PHE E CG  1 
ATOM   6870  C  CD1 . PHE E 5 507  ? 154.204 205.812 191.262 1.00 210.03 ? 507  PHE E CD1 1 
ATOM   6871  C  CD2 . PHE E 5 507  ? 155.333 206.416 193.261 1.00 210.03 ? 507  PHE E CD2 1 
ATOM   6872  C  CE1 . PHE E 5 507  ? 155.097 206.540 190.522 1.00 210.03 ? 507  PHE E CE1 1 
ATOM   6873  C  CE2 . PHE E 5 507  ? 156.227 207.143 192.522 1.00 210.03 ? 507  PHE E CE2 1 
ATOM   6874  C  CZ  . PHE E 5 507  ? 156.108 207.210 191.153 1.00 210.03 ? 507  PHE E CZ  1 
ATOM   6875  N  N   . SER E 5 508  ? 155.574 202.141 193.323 1.00 195.73 ? 508  SER E N   1 
ATOM   6876  C  CA  . SER E 5 508  ? 156.776 201.532 193.869 1.00 195.73 ? 508  SER E CA  1 
ATOM   6877  C  C   . SER E 5 508  ? 157.985 202.462 193.750 1.00 195.73 ? 508  SER E C   1 
ATOM   6878  O  O   . SER E 5 508  ? 157.932 203.538 193.150 1.00 195.73 ? 508  SER E O   1 
ATOM   6879  C  CB  . SER E 5 508  ? 157.071 200.213 193.159 1.00 195.73 ? 508  SER E CB  1 
ATOM   6880  O  OG  . SER E 5 508  ? 157.758 200.445 191.940 1.00 195.73 ? 508  SER E OG  1 
ATOM   6881  N  N   . LEU E 5 509  ? 159.093 202.008 194.341 1.00 193.80 ? 509  LEU E N   1 
ATOM   6882  C  CA  . LEU E 5 509  ? 160.379 202.687 194.201 1.00 193.80 ? 509  LEU E CA  1 
ATOM   6883  C  C   . LEU E 5 509  ? 160.850 202.698 192.752 1.00 193.80 ? 509  LEU E C   1 
ATOM   6884  O  O   . LEU E 5 509  ? 161.398 203.699 192.270 1.00 193.80 ? 509  LEU E O   1 
ATOM   6885  C  CB  . LEU E 5 509  ? 161.414 201.982 195.079 1.00 193.80 ? 509  LEU E CB  1 
ATOM   6886  C  CG  . LEU E 5 509  ? 162.825 202.541 195.263 1.00 193.80 ? 509  LEU E CG  1 
ATOM   6887  C  CD1 . LEU E 5 509  ? 162.803 203.850 196.017 1.00 193.80 ? 509  LEU E CD1 1 
ATOM   6888  C  CD2 . LEU E 5 509  ? 163.717 201.529 195.965 1.00 193.80 ? 509  LEU E CD2 1 
ATOM   6889  N  N   . GLU E 5 510  ? 160.617 201.599 192.038 1.00 203.03 ? 510  GLU E N   1 
ATOM   6890  C  CA  . GLU E 5 510  ? 160.980 201.514 190.628 1.00 203.03 ? 510  GLU E CA  1 
ATOM   6891  C  C   . GLU E 5 510  ? 160.195 202.506 189.786 1.00 203.03 ? 510  GLU E C   1 
ATOM   6892  O  O   . GLU E 5 510  ? 160.753 203.159 188.898 1.00 203.03 ? 510  GLU E O   1 
ATOM   6893  C  CB  . GLU E 5 510  ? 160.758 200.090 190.115 1.00 203.03 ? 510  GLU E CB  1 
ATOM   6894  C  CG  . GLU E 5 510  ? 161.549 198.980 190.825 1.00 203.03 ? 510  GLU E CG  1 
ATOM   6895  C  CD  . GLU E 5 510  ? 162.964 199.367 191.254 1.00 203.03 ? 510  GLU E CD  1 
ATOM   6896  O  OE1 . GLU E 5 510  ? 163.620 200.191 190.580 1.00 203.03 ? 510  GLU E OE1 1 
ATOM   6897  O  OE2 . GLU E 5 510  ? 163.424 198.835 192.286 1.00 203.03 ? 510  GLU E OE2 1 
ATOM   6898  N  N   . ALA E 5 511  ? 158.896 202.628 190.046 1.00 199.23 ? 511  ALA E N   1 
ATOM   6899  C  CA  . ALA E 5 511  ? 158.090 203.619 189.346 1.00 199.23 ? 511  ALA E CA  1 
ATOM   6900  C  C   . ALA E 5 511  ? 158.539 205.049 189.628 1.00 199.23 ? 511  ALA E C   1 
ATOM   6901  O  O   . ALA E 5 511  ? 158.551 205.882 188.718 1.00 199.23 ? 511  ALA E O   1 
ATOM   6902  C  CB  . ALA E 5 511  ? 156.620 203.444 189.723 1.00 199.23 ? 511  ALA E CB  1 
ATOM   6903  N  N   . ALA E 5 512  ? 158.890 205.370 190.873 1.00 199.96 ? 512  ALA E N   1 
ATOM   6904  C  CA  . ALA E 5 512  ? 159.433 206.702 191.142 1.00 199.96 ? 512  ALA E CA  1 
ATOM   6905  C  C   . ALA E 5 512  ? 160.769 206.945 190.447 1.00 199.96 ? 512  ALA E C   1 
ATOM   6906  O  O   . ALA E 5 512  ? 161.024 208.048 189.941 1.00 199.96 ? 512  ALA E O   1 
ATOM   6907  C  CB  . ALA E 5 512  ? 159.586 206.902 192.648 1.00 199.96 ? 512  ALA E CB  1 
ATOM   6908  N  N   . SER E 5 513  ? 161.610 205.914 190.362 1.00 202.25 ? 513  SER E N   1 
ATOM   6909  C  CA  . SER E 5 513  ? 162.857 206.036 189.615 1.00 202.25 ? 513  SER E CA  1 
ATOM   6910  C  C   . SER E 5 513  ? 162.600 206.307 188.141 1.00 202.25 ? 513  SER E C   1 
ATOM   6911  O  O   . SER E 5 513  ? 163.190 207.218 187.546 1.00 202.25 ? 513  SER E O   1 
ATOM   6912  C  CB  . SER E 5 513  ? 163.687 204.763 189.787 1.00 202.25 ? 513  SER E CB  1 
ATOM   6913  O  OG  . SER E 5 513  ? 164.958 204.892 189.176 1.00 202.25 ? 513  SER E OG  1 
ATOM   6914  N  N   . VAL E 5 514  ? 161.691 205.540 187.549 1.00 203.42 ? 514  VAL E N   1 
ATOM   6915  C  CA  . VAL E 5 514  ? 161.286 205.763 186.166 1.00 203.42 ? 514  VAL E CA  1 
ATOM   6916  C  C   . VAL E 5 514  ? 160.711 207.159 185.964 1.00 203.42 ? 514  VAL E C   1 
ATOM   6917  O  O   . VAL E 5 514  ? 161.050 207.844 184.997 1.00 203.42 ? 514  VAL E O   1 
ATOM   6918  C  CB  . VAL E 5 514  ? 160.289 204.679 185.723 1.00 203.42 ? 514  VAL E CB  1 
ATOM   6919  C  CG1 . VAL E 5 514  ? 159.780 204.973 184.322 1.00 203.42 ? 514  VAL E CG1 1 
ATOM   6920  C  CG2 . VAL E 5 514  ? 160.949 203.312 185.766 1.00 203.42 ? 514  VAL E CG2 1 
ATOM   6921  N  N   . LEU E 5 515  ? 159.811 207.594 186.846 1.00 197.38 ? 515  LEU E N   1 
ATOM   6922  C  CA  . LEU E 5 515  ? 159.239 208.928 186.694 1.00 197.38 ? 515  LEU E CA  1 
ATOM   6923  C  C   . LEU E 5 515  ? 160.278 210.041 186.742 1.00 197.38 ? 515  LEU E C   1 
ATOM   6924  O  O   . LEU E 5 515  ? 160.326 210.889 185.844 1.00 197.38 ? 515  LEU E O   1 
ATOM   6925  C  CB  . LEU E 5 515  ? 158.211 209.139 187.800 1.00 197.38 ? 515  LEU E CB  1 
ATOM   6926  C  CG  . LEU E 5 515  ? 157.520 210.492 187.901 1.00 197.38 ? 515  LEU E CG  1 
ATOM   6927  C  CD1 . LEU E 5 515  ? 156.131 210.239 188.377 1.00 197.38 ? 515  LEU E CD1 1 
ATOM   6928  C  CD2 . LEU E 5 515  ? 158.241 211.412 188.879 1.00 197.38 ? 515  LEU E CD2 1 
ATOM   6929  N  N   . CYS E 5 516  ? 161.125 210.062 187.770 1.00 212.05 ? 516  CYS E N   1 
ATOM   6930  C  CA  . CYS E 5 516  ? 162.135 211.121 187.824 1.00 212.05 ? 516  CYS E CA  1 
ATOM   6931  C  C   . CYS E 5 516  ? 163.161 211.012 186.701 1.00 212.05 ? 516  CYS E C   1 
ATOM   6932  O  O   . CYS E 5 516  ? 163.689 212.036 186.257 1.00 212.05 ? 516  CYS E O   1 
ATOM   6933  C  CB  . CYS E 5 516  ? 162.691 211.375 189.227 1.00 212.05 ? 516  CYS E CB  1 
ATOM   6934  S  SG  . CYS E 5 516  ? 163.309 210.284 190.441 1.00 212.05 ? 516  CYS E SG  1 
ATOM   6935  N  N   . ARG E 5 517  ? 163.457 209.804 186.217 1.00 211.90 ? 517  ARG E N   1 
ATOM   6936  C  CA  . ARG E 5 517  ? 164.363 209.708 185.078 1.00 211.90 ? 517  ARG E CA  1 
ATOM   6937  C  C   . ARG E 5 517  ? 163.681 210.266 183.839 1.00 211.90 ? 517  ARG E C   1 
ATOM   6938  O  O   . ARG E 5 517  ? 164.285 211.025 183.073 1.00 211.90 ? 517  ARG E O   1 
ATOM   6939  C  CB  . ARG E 5 517  ? 164.774 208.253 184.842 1.00 211.90 ? 517  ARG E CB  1 
ATOM   6940  C  CG  . ARG E 5 517  ? 165.740 208.076 183.677 1.00 211.90 ? 517  ARG E CG  1 
ATOM   6941  C  CD  . ARG E 5 517  ? 166.350 206.681 183.632 1.00 211.90 ? 517  ARG E CD  1 
ATOM   6942  N  NE  . ARG E 5 517  ? 165.333 205.638 183.558 1.00 211.90 ? 517  ARG E NE  1 
ATOM   6943  C  CZ  . ARG E 5 517  ? 165.250 204.604 184.384 1.00 211.90 ? 517  ARG E CZ  1 
ATOM   6944  N  NH1 . ARG E 5 517  ? 166.195 204.353 185.275 1.00 211.90 ? 517  ARG E NH1 1 
ATOM   6945  N  NH2 . ARG E 5 517  ? 164.220 203.770 184.276 1.00 211.90 ? 517  ARG E NH2 1 
ATOM   6946  N  N   . GLU E 5 518  ? 162.430 209.882 183.613 1.00 216.57 ? 518  GLU E N   1 
ATOM   6947  C  CA  . GLU E 5 518  ? 161.696 210.404 182.471 1.00 216.57 ? 518  GLU E CA  1 
ATOM   6948  C  C   . GLU E 5 518  ? 161.590 211.920 182.559 1.00 216.57 ? 518  GLU E C   1 
ATOM   6949  O  O   . GLU E 5 518  ? 161.794 212.625 181.566 1.00 216.57 ? 518  GLU E O   1 
ATOM   6950  C  CB  . GLU E 5 518  ? 160.304 209.781 182.444 1.00 216.57 ? 518  GLU E CB  1 
ATOM   6951  C  CG  . GLU E 5 518  ? 159.410 210.216 181.305 1.00 216.57 ? 518  GLU E CG  1 
ATOM   6952  C  CD  . GLU E 5 518  ? 158.104 209.447 181.300 1.00 216.57 ? 518  GLU E CD  1 
ATOM   6953  O  OE1 . GLU E 5 518  ? 157.962 208.534 182.140 1.00 216.57 ? 518  GLU E OE1 1 
ATOM   6954  O  OE2 . GLU E 5 518  ? 157.214 209.765 180.482 1.00 216.57 ? 518  GLU E OE2 1 
ATOM   6955  N  N   . LEU E 5 519  ? 161.256 212.436 183.743 1.00 209.20 ? 519  LEU E N   1 
ATOM   6956  C  CA  . LEU E 5 519  ? 161.219 213.871 183.998 1.00 209.20 ? 519  LEU E CA  1 
ATOM   6957  C  C   . LEU E 5 519  ? 162.637 214.445 184.136 1.00 209.20 ? 519  LEU E C   1 
ATOM   6958  O  O   . LEU E 5 519  ? 162.804 215.653 184.323 1.00 209.20 ? 519  LEU E O   1 
ATOM   6959  C  CB  . LEU E 5 519  ? 160.292 214.165 185.186 1.00 209.20 ? 519  LEU E CB  1 
ATOM   6960  C  CG  . LEU E 5 519  ? 159.892 215.604 185.561 1.00 209.20 ? 519  LEU E CG  1 
ATOM   6961  C  CD1 . LEU E 5 519  ? 158.555 215.575 186.284 1.00 209.20 ? 519  LEU E CD1 1 
ATOM   6962  C  CD2 . LEU E 5 519  ? 160.862 216.346 186.415 1.00 209.20 ? 519  LEU E CD2 1 
ATOM   6963  N  N   . GLN E 5 520  ? 163.651 213.592 183.961 1.00 224.00 ? 520  GLN E N   1 
ATOM   6964  C  CA  . GLN E 5 520  ? 165.079 213.910 184.118 1.00 224.00 ? 520  GLN E CA  1 
ATOM   6965  C  C   . GLN E 5 520  ? 165.510 214.478 185.476 1.00 224.00 ? 520  GLN E C   1 
ATOM   6966  O  O   . GLN E 5 520  ? 166.313 215.406 185.542 1.00 224.00 ? 520  GLN E O   1 
ATOM   6967  C  CB  . GLN E 5 520  ? 165.544 214.848 182.998 1.00 224.00 ? 520  GLN E CB  1 
ATOM   6968  C  CG  . GLN E 5 520  ? 165.412 214.277 181.591 1.00 224.00 ? 520  GLN E CG  1 
ATOM   6969  C  CD  . GLN E 5 520  ? 164.022 214.411 181.001 1.00 224.00 ? 520  GLN E CD  1 
ATOM   6970  O  OE1 . GLN E 5 520  ? 163.176 215.136 181.520 1.00 224.00 ? 520  GLN E OE1 1 
ATOM   6971  N  NE2 . GLN E 5 520  ? 163.775 213.694 179.914 1.00 224.00 ? 520  GLN E NE2 1 
ATOM   6972  N  N   . CYS E 5 521  ? 164.951 213.955 186.570 1.00 221.73 ? 521  CYS E N   1 
ATOM   6973  C  CA  . CYS E 5 521  ? 165.302 214.406 187.919 1.00 221.73 ? 521  CYS E CA  1 
ATOM   6974  C  C   . CYS E 5 521  ? 166.274 213.466 188.639 1.00 221.73 ? 521  CYS E C   1 
ATOM   6975  O  O   . CYS E 5 521  ? 166.547 213.665 189.828 1.00 221.73 ? 521  CYS E O   1 
ATOM   6976  C  CB  . CYS E 5 521  ? 164.068 214.633 188.786 1.00 221.73 ? 521  CYS E CB  1 
ATOM   6977  S  SG  . CYS E 5 521  ? 163.344 216.247 188.559 1.00 221.73 ? 521  CYS E SG  1 
ATOM   6978  N  N   . GLY E 5 522  ? 166.800 212.463 187.948 1.00 205.11 ? 522  GLY E N   1 
ATOM   6979  C  CA  . GLY E 5 522  ? 167.824 211.592 188.514 1.00 205.11 ? 522  GLY E CA  1 
ATOM   6980  C  C   . GLY E 5 522  ? 167.243 210.386 189.230 1.00 205.11 ? 522  GLY E C   1 
ATOM   6981  O  O   . GLY E 5 522  ? 166.325 209.745 188.720 1.00 205.11 ? 522  GLY E O   1 
ATOM   6982  N  N   . THR E 5 523  ? 167.768 210.079 190.415 1.00 196.07 ? 523  THR E N   1 
ATOM   6983  C  CA  . THR E 5 523  ? 167.291 208.922 191.159 1.00 196.07 ? 523  THR E CA  1 
ATOM   6984  C  C   . THR E 5 523  ? 166.315 209.294 192.268 1.00 196.07 ? 523  THR E C   1 
ATOM   6985  O  O   . THR E 5 523  ? 166.392 210.367 192.867 1.00 196.07 ? 523  THR E O   1 
ATOM   6986  C  CB  . THR E 5 523  ? 168.462 208.138 191.755 1.00 196.07 ? 523  THR E CB  1 
ATOM   6987  O  OG1 . THR E 5 523  ? 167.971 206.927 192.346 1.00 196.07 ? 523  THR E OG1 1 
ATOM   6988  C  CG2 . THR E 5 523  ? 169.182 208.960 192.810 1.00 196.07 ? 523  THR E CG2 1 
ATOM   6989  N  N   . VAL E 5 524  ? 165.434 208.342 192.570 1.00 197.77 ? 524  VAL E N   1 
ATOM   6990  C  CA  . VAL E 5 524  ? 164.497 208.445 193.682 1.00 197.77 ? 524  VAL E CA  1 
ATOM   6991  C  C   . VAL E 5 524  ? 165.219 208.419 195.022 1.00 197.77 ? 524  VAL E C   1 
ATOM   6992  O  O   . VAL E 5 524  ? 166.050 207.541 195.289 1.00 197.77 ? 524  VAL E O   1 
ATOM   6993  C  CB  . VAL E 5 524  ? 163.446 207.329 193.592 1.00 197.77 ? 524  VAL E CB  1 
ATOM   6994  C  CG1 . VAL E 5 524  ? 164.117 205.967 193.585 1.00 197.77 ? 524  VAL E CG1 1 
ATOM   6995  C  CG2 . VAL E 5 524  ? 162.492 207.424 194.772 1.00 197.77 ? 524  VAL E CG2 1 
ATOM   6996  N  N   . VAL E 5 525  ? 164.934 209.412 195.857 1.00 218.85 ? 525  VAL E N   1 
ATOM   6997  C  CA  . VAL E 5 525  ? 165.453 209.461 197.216 1.00 218.85 ? 525  VAL E CA  1 
ATOM   6998  C  C   . VAL E 5 525  ? 164.436 208.965 198.231 1.00 218.85 ? 525  VAL E C   1 
ATOM   6999  O  O   . VAL E 5 525  ? 164.777 208.188 199.123 1.00 218.85 ? 525  VAL E O   1 
ATOM   7000  C  CB  . VAL E 5 525  ? 165.927 210.883 197.572 1.00 218.85 ? 525  VAL E CB  1 
ATOM   7001  C  CG1 . VAL E 5 525  ? 166.363 210.934 199.018 1.00 218.85 ? 525  VAL E CG1 1 
ATOM   7002  C  CG2 . VAL E 5 525  ? 167.082 211.221 196.728 1.00 218.85 ? 525  VAL E CG2 1 
ATOM   7003  N  N   . SER E 5 526  ? 163.179 209.376 198.097 1.00 203.28 ? 526  SER E N   1 
ATOM   7004  C  CA  . SER E 5 526  ? 162.180 208.904 199.043 1.00 203.28 ? 526  SER E CA  1 
ATOM   7005  C  C   . SER E 5 526  ? 160.784 208.968 198.448 1.00 203.28 ? 526  SER E C   1 
ATOM   7006  O  O   . SER E 5 526  ? 160.471 209.823 197.612 1.00 203.28 ? 526  SER E O   1 
ATOM   7007  C  CB  . SER E 5 526  ? 162.223 209.707 200.347 1.00 203.28 ? 526  SER E CB  1 
ATOM   7008  O  OG  . SER E 5 526  ? 161.182 209.301 201.217 1.00 203.28 ? 526  SER E OG  1 
ATOM   7009  N  N   . ILE E 5 527  ? 159.956 208.047 198.924 1.00 186.10 ? 527  ILE E N   1 
ATOM   7010  C  CA  . ILE E 5 527  ? 158.515 208.050 198.733 1.00 186.10 ? 527  ILE E CA  1 
ATOM   7011  C  C   . ILE E 5 527  ? 157.869 208.418 200.059 1.00 186.10 ? 527  ILE E C   1 
ATOM   7012  O  O   . ILE E 5 527  ? 158.262 207.912 201.116 1.00 186.10 ? 527  ILE E O   1 
ATOM   7013  C  CB  . ILE E 5 527  ? 158.015 206.680 198.237 1.00 186.10 ? 527  ILE E CB  1 
ATOM   7014  C  CG1 . ILE E 5 527  ? 158.664 206.315 196.900 1.00 186.10 ? 527  ILE E CG1 1 
ATOM   7015  C  CG2 . ILE E 5 527  ? 156.513 206.652 198.151 1.00 186.10 ? 527  ILE E CG2 1 
ATOM   7016  C  CD1 . ILE E 5 527  ? 159.882 205.448 197.032 1.00 186.10 ? 527  ILE E CD1 1 
ATOM   7017  N  N   . LEU E 5 528  ? 156.876 209.301 199.999 1.00 192.87 ? 528  LEU E N   1 
ATOM   7018  C  CA  . LEU E 5 528  ? 156.262 209.899 201.179 1.00 192.87 ? 528  LEU E CA  1 
ATOM   7019  C  C   . LEU E 5 528  ? 154.757 209.727 201.053 1.00 192.87 ? 528  LEU E C   1 
ATOM   7020  O  O   . LEU E 5 528  ? 154.137 210.280 200.138 1.00 192.87 ? 528  LEU E O   1 
ATOM   7021  C  CB  . LEU E 5 528  ? 156.627 211.379 201.312 1.00 192.87 ? 528  LEU E CB  1 
ATOM   7022  C  CG  . LEU E 5 528  ? 158.053 211.784 201.699 1.00 192.87 ? 528  LEU E CG  1 
ATOM   7023  C  CD1 . LEU E 5 528  ? 159.042 211.541 200.568 1.00 192.87 ? 528  LEU E CD1 1 
ATOM   7024  C  CD2 . LEU E 5 528  ? 158.100 213.235 202.138 1.00 192.87 ? 528  LEU E CD2 1 
ATOM   7025  N  N   . GLY E 5 529  ? 154.181 208.950 201.963 1.00 183.61 ? 529  GLY E N   1 
ATOM   7026  C  CA  . GLY E 5 529  ? 152.748 208.789 202.055 1.00 183.61 ? 529  GLY E CA  1 
ATOM   7027  C  C   . GLY E 5 529  ? 152.073 209.899 202.838 1.00 183.61 ? 529  GLY E C   1 
ATOM   7028  O  O   . GLY E 5 529  ? 152.679 210.894 203.240 1.00 183.61 ? 529  GLY E O   1 
ATOM   7029  N  N   . GLY E 5 530  ? 150.776 209.704 203.057 1.00 195.64 ? 530  GLY E N   1 
ATOM   7030  C  CA  . GLY E 5 530  ? 150.012 210.549 203.952 1.00 195.64 ? 530  GLY E CA  1 
ATOM   7031  C  C   . GLY E 5 530  ? 149.807 211.966 203.466 1.00 195.64 ? 530  GLY E C   1 
ATOM   7032  O  O   . GLY E 5 530  ? 149.758 212.894 204.280 1.00 195.64 ? 530  GLY E O   1 
ATOM   7033  N  N   . ALA E 5 531  ? 149.696 212.153 202.149 1.00 209.51 ? 531  ALA E N   1 
ATOM   7034  C  CA  . ALA E 5 531  ? 149.470 213.464 201.535 1.00 209.51 ? 531  ALA E CA  1 
ATOM   7035  C  C   . ALA E 5 531  ? 150.523 214.489 201.946 1.00 209.51 ? 531  ALA E C   1 
ATOM   7036  O  O   . ALA E 5 531  ? 150.209 215.655 202.193 1.00 209.51 ? 531  ALA E O   1 
ATOM   7037  C  CB  . ALA E 5 531  ? 148.064 213.980 201.850 1.00 209.51 ? 531  ALA E CB  1 
ATOM   7038  N  N   . HIS E 5 532  ? 151.781 214.047 202.045 1.00 204.90 ? 532  HIS E N   1 
ATOM   7039  C  CA  . HIS E 5 532  ? 152.837 214.923 202.542 1.00 204.90 ? 532  HIS E CA  1 
ATOM   7040  C  C   . HIS E 5 532  ? 152.930 216.232 201.768 1.00 204.90 ? 532  HIS E C   1 
ATOM   7041  O  O   . HIS E 5 532  ? 153.288 217.267 202.341 1.00 204.90 ? 532  HIS E O   1 
ATOM   7042  C  CB  . HIS E 5 532  ? 154.185 214.209 202.489 1.00 204.90 ? 532  HIS E CB  1 
ATOM   7043  C  CG  . HIS E 5 532  ? 155.325 215.051 202.966 1.00 204.90 ? 532  HIS E CG  1 
ATOM   7044  N  ND1 . HIS E 5 532  ? 156.038 215.878 202.125 1.00 204.90 ? 532  HIS E ND1 1 
ATOM   7045  C  CD2 . HIS E 5 532  ? 155.872 215.201 204.195 1.00 204.90 ? 532  HIS E CD2 1 
ATOM   7046  C  CE1 . HIS E 5 532  ? 156.977 216.500 202.815 1.00 204.90 ? 532  HIS E CE1 1 
ATOM   7047  N  NE2 . HIS E 5 532  ? 156.898 216.106 204.074 1.00 204.90 ? 532  HIS E NE2 1 
ATOM   7048  N  N   . PHE E 5 533  ? 152.621 216.213 200.471 1.00 207.66 ? 533  PHE E N   1 
ATOM   7049  C  CA  . PHE E 5 533  ? 152.618 217.426 199.665 1.00 207.66 ? 533  PHE E CA  1 
ATOM   7050  C  C   . PHE E 5 533  ? 151.225 218.025 199.502 1.00 207.66 ? 533  PHE E C   1 
ATOM   7051  O  O   . PHE E 5 533  ? 150.997 218.798 198.566 1.00 207.66 ? 533  PHE E O   1 
ATOM   7052  C  CB  . PHE E 5 533  ? 153.242 217.148 198.299 1.00 207.66 ? 533  PHE E CB  1 
ATOM   7053  C  CG  . PHE E 5 533  ? 154.670 216.701 198.372 1.00 207.66 ? 533  PHE E CG  1 
ATOM   7054  C  CD1 . PHE E 5 533  ? 155.679 217.610 198.635 1.00 207.66 ? 533  PHE E CD1 1 
ATOM   7055  C  CD2 . PHE E 5 533  ? 155.004 215.372 198.185 1.00 207.66 ? 533  PHE E CD2 1 
ATOM   7056  C  CE1 . PHE E 5 533  ? 156.996 217.203 198.705 1.00 207.66 ? 533  PHE E CE1 1 
ATOM   7057  C  CE2 . PHE E 5 533  ? 156.321 214.958 198.252 1.00 207.66 ? 533  PHE E CE2 1 
ATOM   7058  C  CZ  . PHE E 5 533  ? 157.317 215.875 198.513 1.00 207.66 ? 533  PHE E CZ  1 
ATOM   7059  N  N   . GLY E 5 534  ? 150.296 217.683 200.383 1.00 214.83 ? 534  GLY E N   1 
ATOM   7060  C  CA  . GLY E 5 534  ? 148.911 218.070 200.226 1.00 214.83 ? 534  GLY E CA  1 
ATOM   7061  C  C   . GLY E 5 534  ? 148.091 217.074 199.421 1.00 214.83 ? 534  GLY E C   1 
ATOM   7062  O  O   . GLY E 5 534  ? 148.600 216.310 198.603 1.00 214.83 ? 534  GLY E O   1 
ATOM   7063  N  N   . GLU E 5 535  ? 146.786 217.104 199.672 1.00 215.72 ? 535  GLU E N   1 
ATOM   7064  C  CA  . GLU E 5 535  ? 145.836 216.282 198.934 1.00 215.72 ? 535  GLU E CA  1 
ATOM   7065  C  C   . GLU E 5 535  ? 145.716 216.732 197.482 1.00 215.72 ? 535  GLU E C   1 
ATOM   7066  O  O   . GLU E 5 535  ? 145.704 217.929 197.183 1.00 215.72 ? 535  GLU E O   1 
ATOM   7067  C  CB  . GLU E 5 535  ? 144.467 216.319 199.612 1.00 215.72 ? 535  GLU E CB  1 
ATOM   7068  C  CG  . GLU E 5 535  ? 144.450 215.666 200.984 1.00 215.72 ? 535  GLU E CG  1 
ATOM   7069  C  CD  . GLU E 5 535  ? 143.053 215.543 201.556 1.00 215.72 ? 535  GLU E CD  1 
ATOM   7070  O  OE1 . GLU E 5 535  ? 142.098 216.013 200.904 1.00 215.72 ? 535  GLU E OE1 1 
ATOM   7071  O  OE2 . GLU E 5 535  ? 142.909 214.974 202.658 1.00 215.72 ? 535  GLU E OE2 1 
ATOM   7072  N  N   . GLY E 5 536  ? 145.636 215.761 196.578 1.00 214.26 ? 536  GLY E N   1 
ATOM   7073  C  CA  . GLY E 5 536  ? 145.269 216.036 195.206 1.00 214.26 ? 536  GLY E CA  1 
ATOM   7074  C  C   . GLY E 5 536  ? 143.797 216.399 195.100 1.00 214.26 ? 536  GLY E C   1 
ATOM   7075  O  O   . GLY E 5 536  ? 143.056 216.444 196.083 1.00 214.26 ? 536  GLY E O   1 
ATOM   7076  N  N   . ASN E 5 537  ? 143.361 216.656 193.868 1.00 208.01 ? 537  ASN E N   1 
ATOM   7077  C  CA  . ASN E 5 537  ? 141.961 216.958 193.607 1.00 208.01 ? 537  ASN E CA  1 
ATOM   7078  C  C   . ASN E 5 537  ? 141.435 216.190 192.405 1.00 208.01 ? 537  ASN E C   1 
ATOM   7079  O  O   . ASN E 5 537  ? 142.107 216.082 191.376 1.00 208.01 ? 537  ASN E O   1 
ATOM   7080  C  CB  . ASN E 5 537  ? 141.763 218.459 193.372 1.00 208.01 ? 537  ASN E CB  1 
ATOM   7081  C  CG  . ASN E 5 537  ? 140.304 218.836 193.232 1.00 208.01 ? 537  ASN E CG  1 
ATOM   7082  O  OD1 . ASN E 5 537  ? 139.421 218.138 193.729 1.00 208.01 ? 537  ASN E OD1 1 
ATOM   7083  N  ND2 . ASN E 5 537  ? 140.043 219.945 192.552 1.00 208.01 ? 537  ASN E ND2 1 
ATOM   7084  N  N   . GLY E 5 538  ? 140.226 215.667 192.549 1.00 213.73 ? 538  GLY E N   1 
ATOM   7085  C  CA  . GLY E 5 538  ? 139.536 215.001 191.458 1.00 213.73 ? 538  GLY E CA  1 
ATOM   7086  C  C   . GLY E 5 538  ? 139.706 213.489 191.504 1.00 213.73 ? 538  GLY E C   1 
ATOM   7087  O  O   . GLY E 5 538  ? 139.461 212.860 192.533 1.00 213.73 ? 538  GLY E O   1 
ATOM   7088  N  N   . GLN E 5 539  ? 140.139 212.912 190.387 1.00 213.86 ? 539  GLN E N   1 
ATOM   7089  C  CA  . GLN E 5 539  ? 140.161 211.467 190.211 1.00 213.86 ? 539  GLN E CA  1 
ATOM   7090  C  C   . GLN E 5 539  ? 141.462 210.897 190.758 1.00 213.86 ? 539  GLN E C   1 
ATOM   7091  O  O   . GLN E 5 539  ? 142.529 211.499 190.609 1.00 213.86 ? 539  GLN E O   1 
ATOM   7092  C  CB  . GLN E 5 539  ? 139.997 211.108 188.733 1.00 213.86 ? 539  GLN E CB  1 
ATOM   7093  C  CG  . GLN E 5 539  ? 139.868 209.623 188.451 1.00 213.86 ? 539  GLN E CG  1 
ATOM   7094  C  CD  . GLN E 5 539  ? 141.201 208.954 188.198 1.00 213.86 ? 539  GLN E CD  1 
ATOM   7095  O  OE1 . GLN E 5 539  ? 142.231 209.617 188.077 1.00 213.86 ? 539  GLN E OE1 1 
ATOM   7096  N  NE2 . GLN E 5 539  ? 141.187 207.631 188.105 1.00 213.86 ? 539  GLN E NE2 1 
ATOM   7097  N  N   . ILE E 5 540  ? 141.370 209.731 191.391 1.00 212.32 ? 540  ILE E N   1 
ATOM   7098  C  CA  . ILE E 5 540  ? 142.538 208.933 191.745 1.00 212.32 ? 540  ILE E CA  1 
ATOM   7099  C  C   . ILE E 5 540  ? 142.577 207.695 190.862 1.00 212.32 ? 540  ILE E C   1 
ATOM   7100  O  O   . ILE E 5 540  ? 141.590 206.956 190.775 1.00 212.32 ? 540  ILE E O   1 
ATOM   7101  C  CB  . ILE E 5 540  ? 142.524 208.529 193.230 1.00 212.32 ? 540  ILE E CB  1 
ATOM   7102  C  CG1 . ILE E 5 540  ? 142.420 209.754 194.149 1.00 212.32 ? 540  ILE E CG1 1 
ATOM   7103  C  CG2 . ILE E 5 540  ? 143.764 207.714 193.563 1.00 212.32 ? 540  ILE E CG2 1 
ATOM   7104  C  CD1 . ILE E 5 540  ? 140.996 210.231 194.417 1.00 212.32 ? 540  ILE E CD1 1 
ATOM   7105  N  N   . TRP E 5 541  ? 143.714 207.474 190.205 1.00 216.95 ? 541  TRP E N   1 
ATOM   7106  C  CA  . TRP E 5 541  ? 143.889 206.284 189.383 1.00 216.95 ? 541  TRP E CA  1 
ATOM   7107  C  C   . TRP E 5 541  ? 143.928 205.033 190.252 1.00 216.95 ? 541  TRP E C   1 
ATOM   7108  O  O   . TRP E 5 541  ? 144.680 204.960 191.229 1.00 216.95 ? 541  TRP E O   1 
ATOM   7109  C  CB  . TRP E 5 541  ? 145.150 206.402 188.530 1.00 216.95 ? 541  TRP E CB  1 
ATOM   7110  C  CG  . TRP E 5 541  ? 144.908 207.164 187.259 1.00 216.95 ? 541  TRP E CG  1 
ATOM   7111  C  CD1 . TRP E 5 541  ? 145.459 208.357 186.897 1.00 216.95 ? 541  TRP E CD1 1 
ATOM   7112  C  CD2 . TRP E 5 541  ? 144.060 206.768 186.172 1.00 216.95 ? 541  TRP E CD2 1 
ATOM   7113  N  NE1 . TRP E 5 541  ? 144.997 208.736 185.658 1.00 216.95 ? 541  TRP E NE1 1 
ATOM   7114  C  CE2 . TRP E 5 541  ? 144.139 207.775 185.192 1.00 216.95 ? 541  TRP E CE2 1 
ATOM   7115  C  CE3 . TRP E 5 541  ? 143.239 205.661 185.936 1.00 216.95 ? 541  TRP E CE3 1 
ATOM   7116  C  CZ2 . TRP E 5 541  ? 143.425 207.711 183.999 1.00 216.95 ? 541  TRP E CZ2 1 
ATOM   7117  C  CZ3 . TRP E 5 541  ? 142.534 205.599 184.748 1.00 216.95 ? 541  TRP E CZ3 1 
ATOM   7118  C  CH2 . TRP E 5 541  ? 142.633 206.616 183.794 1.00 216.95 ? 541  TRP E CH2 1 
ATOM   7119  N  N   . ALA E 5 542  ? 143.111 204.049 189.886 1.00 236.17 ? 542  ALA E N   1 
ATOM   7120  C  CA  . ALA E 5 542  ? 143.034 202.748 190.549 1.00 236.17 ? 542  ALA E CA  1 
ATOM   7121  C  C   . ALA E 5 542  ? 143.919 201.694 189.900 1.00 236.17 ? 542  ALA E C   1 
ATOM   7122  O  O   . ALA E 5 542  ? 143.499 200.543 189.755 1.00 236.17 ? 542  ALA E O   1 
ATOM   7123  C  CB  . ALA E 5 542  ? 141.582 202.280 190.589 1.00 236.17 ? 542  ALA E CB  1 
ATOM   7124  N  N   . GLU E 5 543  ? 145.130 202.037 189.470 1.00 235.53 ? 543  GLU E N   1 
ATOM   7125  C  CA  . GLU E 5 543  ? 145.974 201.089 188.759 1.00 235.53 ? 543  GLU E CA  1 
ATOM   7126  C  C   . GLU E 5 543  ? 147.364 201.125 189.381 1.00 235.53 ? 543  GLU E C   1 
ATOM   7127  O  O   . GLU E 5 543  ? 147.909 202.206 189.621 1.00 235.53 ? 543  GLU E O   1 
ATOM   7128  C  CB  . GLU E 5 543  ? 146.029 201.454 187.272 1.00 235.53 ? 543  GLU E CB  1 
ATOM   7129  C  CG  . GLU E 5 543  ? 146.144 200.290 186.307 1.00 235.53 ? 543  GLU E CG  1 
ATOM   7130  C  CD  . GLU E 5 543  ? 144.828 199.552 186.111 1.00 235.53 ? 543  GLU E CD  1 
ATOM   7131  O  OE1 . GLU E 5 543  ? 143.815 199.958 186.721 1.00 235.53 ? 543  GLU E OE1 1 
ATOM   7132  O  OE2 . GLU E 5 543  ? 144.802 198.570 185.338 1.00 235.53 ? 543  GLU E OE2 1 
ATOM   7133  N  N   . GLU E 5 544  ? 147.935 199.947 189.635 1.00 235.00 ? 544  GLU E N   1 
ATOM   7134  C  CA  . GLU E 5 544  ? 149.309 199.829 190.118 1.00 235.00 ? 544  GLU E CA  1 
ATOM   7135  C  C   . GLU E 5 544  ? 150.269 199.623 188.947 1.00 235.00 ? 544  GLU E C   1 
ATOM   7136  O  O   . GLU E 5 544  ? 150.029 198.793 188.064 1.00 235.00 ? 544  GLU E O   1 
ATOM   7137  C  CB  . GLU E 5 544  ? 149.432 198.760 191.213 1.00 235.00 ? 544  GLU E CB  1 
ATOM   7138  C  CG  . GLU E 5 544  ? 149.102 197.312 190.935 1.00 235.00 ? 544  GLU E CG  1 
ATOM   7139  C  CD  . GLU E 5 544  ? 150.276 196.554 190.377 1.00 235.00 ? 544  GLU E CD  1 
ATOM   7140  O  OE1 . GLU E 5 544  ? 151.420 197.031 190.541 1.00 235.00 ? 544  GLU E OE1 1 
ATOM   7141  O  OE2 . GLU E 5 544  ? 150.071 195.431 189.883 1.00 235.00 ? 544  GLU E OE2 1 
ATOM   7142  N  N   . PHE E 5 545  ? 151.354 200.395 188.959 1.00 225.55 ? 545  PHE E N   1 
ATOM   7143  C  CA  . PHE E 5 545  ? 152.437 200.343 187.979 1.00 225.55 ? 545  PHE E CA  1 
ATOM   7144  C  C   . PHE E 5 545  ? 153.447 199.247 188.312 1.00 225.55 ? 545  PHE E C   1 
ATOM   7145  O  O   . PHE E 5 545  ? 154.210 199.372 189.273 1.00 225.55 ? 545  PHE E O   1 
ATOM   7146  C  CB  . PHE E 5 545  ? 153.158 201.688 187.943 1.00 225.55 ? 545  PHE E CB  1 
ATOM   7147  C  CG  . PHE E 5 545  ? 152.361 202.800 187.333 1.00 225.55 ? 545  PHE E CG  1 
ATOM   7148  C  CD1 . PHE E 5 545  ? 151.222 202.545 186.595 1.00 225.55 ? 545  PHE E CD1 1 
ATOM   7149  C  CD2 . PHE E 5 545  ? 152.760 204.115 187.507 1.00 225.55 ? 545  PHE E CD2 1 
ATOM   7150  C  CE1 . PHE E 5 545  ? 150.494 203.583 186.044 1.00 225.55 ? 545  PHE E CE1 1 
ATOM   7151  C  CE2 . PHE E 5 545  ? 152.041 205.154 186.957 1.00 225.55 ? 545  PHE E CE2 1 
ATOM   7152  C  CZ  . PHE E 5 545  ? 150.907 204.889 186.224 1.00 225.55 ? 545  PHE E CZ  1 
ATOM   7153  N  N   . GLN E 5 546  ? 153.457 198.174 187.521 1.00 227.01 ? 546  GLN E N   1 
ATOM   7154  C  CA  . GLN E 5 546  ? 154.377 197.052 187.733 1.00 227.01 ? 546  GLN E CA  1 
ATOM   7155  C  C   . GLN E 5 546  ? 155.634 197.246 186.887 1.00 227.01 ? 546  GLN E C   1 
ATOM   7156  O  O   . GLN E 5 546  ? 156.000 196.417 186.057 1.00 227.01 ? 546  GLN E O   1 
ATOM   7157  C  CB  . GLN E 5 546  ? 153.706 195.736 187.357 1.00 227.01 ? 546  GLN E CB  1 
ATOM   7158  C  CG  . GLN E 5 546  ? 152.511 195.352 188.164 1.00 227.01 ? 546  GLN E CG  1 
ATOM   7159  C  CD  . GLN E 5 546  ? 151.986 193.982 187.789 1.00 227.01 ? 546  GLN E CD  1 
ATOM   7160  O  OE1 . GLN E 5 546  ? 152.145 193.536 186.653 1.00 227.01 ? 546  GLN E OE1 1 
ATOM   7161  N  NE2 . GLN E 5 546  ? 151.361 193.304 188.743 1.00 227.01 ? 546  GLN E NE2 1 
ATOM   7162  N  N   . CYS E 5 547  ? 156.300 198.372 187.121 1.00 234.36 ? 547  CYS E N   1 
ATOM   7163  C  CA  . CYS E 5 547  ? 157.528 198.679 186.406 1.00 234.36 ? 547  CYS E CA  1 
ATOM   7164  C  C   . CYS E 5 547  ? 158.671 197.767 186.841 1.00 234.36 ? 547  CYS E C   1 
ATOM   7165  O  O   . CYS E 5 547  ? 158.766 197.359 188.001 1.00 234.36 ? 547  CYS E O   1 
ATOM   7166  C  CB  . CYS E 5 547  ? 157.907 200.132 186.670 1.00 234.36 ? 547  CYS E CB  1 
ATOM   7167  S  SG  . CYS E 5 547  ? 156.577 201.267 186.264 1.00 234.36 ? 547  CYS E SG  1 
ATOM   7168  N  N   . GLU E 5 548  ? 159.544 197.439 185.885 1.00 220.01 ? 548  GLU E N   1 
ATOM   7169  C  CA  . GLU E 5 548  ? 160.819 196.815 186.212 1.00 220.01 ? 548  GLU E CA  1 
ATOM   7170  C  C   . GLU E 5 548  ? 161.875 197.817 186.655 1.00 220.01 ? 548  GLU E C   1 
ATOM   7171  O  O   . GLU E 5 548  ? 162.841 197.429 187.320 1.00 220.01 ? 548  GLU E O   1 
ATOM   7172  C  CB  . GLU E 5 548  ? 161.333 196.036 185.001 1.00 220.01 ? 548  GLU E CB  1 
ATOM   7173  C  CG  . GLU E 5 548  ? 160.499 194.821 184.657 1.00 220.01 ? 548  GLU E CG  1 
ATOM   7174  C  CD  . GLU E 5 548  ? 161.111 193.997 183.547 1.00 220.01 ? 548  GLU E CD  1 
ATOM   7175  O  OE1 . GLU E 5 548  ? 162.305 194.202 183.243 1.00 220.01 ? 548  GLU E OE1 1 
ATOM   7176  O  OE2 . GLU E 5 548  ? 160.396 193.148 182.974 1.00 220.01 ? 548  GLU E OE2 1 
ATOM   7177  N  N   . GLY E 5 549  ? 161.708 199.087 186.303 1.00 205.37 ? 549  GLY E N   1 
ATOM   7178  C  CA  . GLY E 5 549  ? 162.587 200.155 186.726 1.00 205.37 ? 549  GLY E CA  1 
ATOM   7179  C  C   . GLY E 5 549  ? 163.606 200.575 185.689 1.00 205.37 ? 549  GLY E C   1 
ATOM   7180  O  O   . GLY E 5 549  ? 164.348 201.536 185.927 1.00 205.37 ? 549  GLY E O   1 
ATOM   7181  N  N   . HIS E 5 550  ? 163.663 199.885 184.549 1.00 215.39 ? 550  HIS E N   1 
ATOM   7182  C  CA  . HIS E 5 550  ? 164.540 200.239 183.441 1.00 215.39 ? 550  HIS E CA  1 
ATOM   7183  C  C   . HIS E 5 550  ? 163.802 200.941 182.314 1.00 215.39 ? 550  HIS E C   1 
ATOM   7184  O  O   . HIS E 5 550  ? 164.444 201.430 181.379 1.00 215.39 ? 550  HIS E O   1 
ATOM   7185  C  CB  . HIS E 5 550  ? 165.230 198.988 182.890 1.00 215.39 ? 550  HIS E CB  1 
ATOM   7186  C  CG  . HIS E 5 550  ? 166.175 198.348 183.856 1.00 215.39 ? 550  HIS E CG  1 
ATOM   7187  N  ND1 . HIS E 5 550  ? 165.762 197.436 184.804 1.00 215.39 ? 550  HIS E ND1 1 
ATOM   7188  C  CD2 . HIS E 5 550  ? 167.509 198.493 184.030 1.00 215.39 ? 550  HIS E CD2 1 
ATOM   7189  C  CE1 . HIS E 5 550  ? 166.803 197.043 185.516 1.00 215.39 ? 550  HIS E CE1 1 
ATOM   7190  N  NE2 . HIS E 5 550  ? 167.875 197.670 185.067 1.00 215.39 ? 550  HIS E NE2 1 
ATOM   7191  N  N   . GLU E 5 551  ? 162.477 200.994 182.389 1.00 221.47 ? 551  GLU E N   1 
ATOM   7192  C  CA  . GLU E 5 551  ? 161.668 201.570 181.327 1.00 221.47 ? 551  GLU E CA  1 
ATOM   7193  C  C   . GLU E 5 551  ? 161.974 203.052 181.165 1.00 221.47 ? 551  GLU E C   1 
ATOM   7194  O  O   . GLU E 5 551  ? 162.201 203.767 182.145 1.00 221.47 ? 551  GLU E O   1 
ATOM   7195  C  CB  . GLU E 5 551  ? 160.187 201.367 181.649 1.00 221.47 ? 551  GLU E CB  1 
ATOM   7196  C  CG  . GLU E 5 551  ? 159.779 199.904 181.762 1.00 221.47 ? 551  GLU E CG  1 
ATOM   7197  C  CD  . GLU E 5 551  ? 159.945 199.353 183.172 1.00 221.47 ? 551  GLU E CD  1 
ATOM   7198  O  OE1 . GLU E 5 551  ? 160.824 199.847 183.909 1.00 221.47 ? 551  GLU E OE1 1 
ATOM   7199  O  OE2 . GLU E 5 551  ? 159.197 198.425 183.543 1.00 221.47 ? 551  GLU E OE2 1 
ATOM   7200  N  N   . SER E 5 552  ? 161.995 203.512 179.913 1.00 205.95 ? 552  SER E N   1 
ATOM   7201  C  CA  . SER E 5 552  ? 162.269 204.923 179.676 1.00 205.95 ? 552  SER E CA  1 
ATOM   7202  C  C   . SER E 5 552  ? 161.094 205.791 180.102 1.00 205.95 ? 552  SER E C   1 
ATOM   7203  O  O   . SER E 5 552  ? 161.286 206.964 180.441 1.00 205.95 ? 552  SER E O   1 
ATOM   7204  C  CB  . SER E 5 552  ? 162.603 205.161 178.204 1.00 205.95 ? 552  SER E CB  1 
ATOM   7205  O  OG  . SER E 5 552  ? 161.522 204.784 177.374 1.00 205.95 ? 552  SER E OG  1 
ATOM   7206  N  N   . HIS E 5 553  ? 159.877 205.250 180.076 1.00 194.22 ? 553  HIS E N   1 
ATOM   7207  C  CA  . HIS E 5 553  ? 158.694 206.027 180.408 1.00 194.22 ? 553  HIS E CA  1 
ATOM   7208  C  C   . HIS E 5 553  ? 157.693 205.125 181.119 1.00 194.22 ? 553  HIS E C   1 
ATOM   7209  O  O   . HIS E 5 553  ? 157.623 203.922 180.852 1.00 194.22 ? 553  HIS E O   1 
ATOM   7210  C  CB  . HIS E 5 553  ? 158.073 206.644 179.150 1.00 194.22 ? 553  HIS E CB  1 
ATOM   7211  C  CG  . HIS E 5 553  ? 158.985 207.592 178.429 1.00 194.22 ? 553  HIS E CG  1 
ATOM   7212  N  ND1 . HIS E 5 553  ? 160.091 207.169 177.724 1.00 194.22 ? 553  HIS E ND1 1 
ATOM   7213  C  CD2 . HIS E 5 553  ? 158.938 208.936 178.278 1.00 194.22 ? 553  HIS E CD2 1 
ATOM   7214  C  CE1 . HIS E 5 553  ? 160.698 208.212 177.190 1.00 194.22 ? 553  HIS E CE1 1 
ATOM   7215  N  NE2 . HIS E 5 553  ? 160.018 209.298 177.510 1.00 194.22 ? 553  HIS E NE2 1 
ATOM   7216  N  N   . LEU E 5 554  ? 156.905 205.722 182.019 1.00 196.40 ? 554  LEU E N   1 
ATOM   7217  C  CA  . LEU E 5 554  ? 155.825 204.985 182.675 1.00 196.40 ? 554  LEU E CA  1 
ATOM   7218  C  C   . LEU E 5 554  ? 154.800 204.458 181.680 1.00 196.40 ? 554  LEU E C   1 
ATOM   7219  O  O   . LEU E 5 554  ? 154.127 203.457 181.955 1.00 196.40 ? 554  LEU E O   1 
ATOM   7220  C  CB  . LEU E 5 554  ? 155.119 205.853 183.720 1.00 196.40 ? 554  LEU E CB  1 
ATOM   7221  C  CG  . LEU E 5 554  ? 154.187 206.979 183.262 1.00 196.40 ? 554  LEU E CG  1 
ATOM   7222  C  CD1 . LEU E 5 554  ? 153.439 207.555 184.452 1.00 196.40 ? 554  LEU E CD1 1 
ATOM   7223  C  CD2 . LEU E 5 554  ? 154.913 208.068 182.521 1.00 196.40 ? 554  LEU E CD2 1 
ATOM   7224  N  N   . SER E 5 555  ? 154.668 205.107 180.521 1.00 190.42 ? 555  SER E N   1 
ATOM   7225  C  CA  . SER E 5 555  ? 153.805 204.585 179.468 1.00 190.42 ? 555  SER E CA  1 
ATOM   7226  C  C   . SER E 5 555  ? 154.229 203.198 179.012 1.00 190.42 ? 555  SER E C   1 
ATOM   7227  O  O   . SER E 5 555  ? 153.416 202.475 178.428 1.00 190.42 ? 555  SER E O   1 
ATOM   7228  C  CB  . SER E 5 555  ? 153.765 205.553 178.286 1.00 190.42 ? 555  SER E CB  1 
ATOM   7229  O  OG  . SER E 5 555  ? 153.060 206.735 178.630 1.00 190.42 ? 555  SER E OG  1 
ATOM   7230  N  N   . LEU E 5 556  ? 155.471 202.807 179.269 1.00 190.51 ? 556  LEU E N   1 
ATOM   7231  C  CA  . LEU E 5 556  ? 155.951 201.491 178.889 1.00 190.51 ? 556  LEU E CA  1 
ATOM   7232  C  C   . LEU E 5 556  ? 155.796 200.483 180.012 1.00 190.51 ? 556  LEU E C   1 
ATOM   7233  O  O   . LEU E 5 556  ? 155.929 199.279 179.775 1.00 190.51 ? 556  LEU E O   1 
ATOM   7234  C  CB  . LEU E 5 556  ? 157.417 201.577 178.489 1.00 190.51 ? 556  LEU E CB  1 
ATOM   7235  C  CG  . LEU E 5 556  ? 157.720 202.393 177.249 1.00 190.51 ? 556  LEU E CG  1 
ATOM   7236  C  CD1 . LEU E 5 556  ? 159.217 202.467 177.012 1.00 190.51 ? 556  LEU E CD1 1 
ATOM   7237  C  CD2 . LEU E 5 556  ? 157.013 201.797 176.052 1.00 190.51 ? 556  LEU E CD2 1 
ATOM   7238  N  N   . CYS E 5 557  ? 155.507 200.951 181.210 1.00 218.23 ? 557  CYS E N   1 
ATOM   7239  C  CA  . CYS E 5 557  ? 155.312 200.069 182.345 1.00 218.23 ? 557  CYS E CA  1 
ATOM   7240  C  C   . CYS E 5 557  ? 153.971 199.348 182.225 1.00 218.23 ? 557  CYS E C   1 
ATOM   7241  O  O   . CYS E 5 557  ? 152.962 199.983 181.900 1.00 218.23 ? 557  CYS E O   1 
ATOM   7242  C  CB  . CYS E 5 557  ? 155.376 200.924 183.603 1.00 218.23 ? 557  CYS E CB  1 
ATOM   7243  S  SG  . CYS E 5 557  ? 155.264 200.134 185.194 1.00 218.23 ? 557  CYS E SG  1 
ATOM   7244  N  N   . PRO E 5 558  ? 153.918 198.036 182.460 1.00 220.78 ? 558  PRO E N   1 
ATOM   7245  C  CA  . PRO E 5 558  ? 152.624 197.366 182.658 1.00 220.78 ? 558  PRO E CA  1 
ATOM   7246  C  C   . PRO E 5 558  ? 151.812 197.990 183.786 1.00 220.78 ? 558  PRO E C   1 
ATOM   7247  O  O   . PRO E 5 558  ? 152.355 198.409 184.814 1.00 220.78 ? 558  PRO E O   1 
ATOM   7248  C  CB  . PRO E 5 558  ? 153.016 195.917 182.975 1.00 220.78 ? 558  PRO E CB  1 
ATOM   7249  C  CG  . PRO E 5 558  ? 154.397 195.761 182.426 1.00 220.78 ? 558  PRO E CG  1 
ATOM   7250  C  CD  . PRO E 5 558  ? 155.049 197.103 182.568 1.00 220.78 ? 558  PRO E CD  1 
ATOM   7251  N  N   . VAL E 5 559  ? 150.495 198.050 183.584 1.00 237.28 ? 559  VAL E N   1 
ATOM   7252  C  CA  . VAL E 5 559  ? 149.557 198.495 184.608 1.00 237.28 ? 559  VAL E CA  1 
ATOM   7253  C  C   . VAL E 5 559  ? 148.616 197.352 184.973 1.00 237.28 ? 559  VAL E C   1 
ATOM   7254  O  O   . VAL E 5 559  ? 148.119 196.641 184.093 1.00 237.28 ? 559  VAL E O   1 
ATOM   7255  C  CB  . VAL E 5 559  ? 148.764 199.727 184.121 1.00 237.28 ? 559  VAL E CB  1 
ATOM   7256  C  CG1 . VAL E 5 559  ? 149.685 200.916 183.959 1.00 237.28 ? 559  VAL E CG1 1 
ATOM   7257  C  CG2 . VAL E 5 559  ? 148.068 199.434 182.801 1.00 237.28 ? 559  VAL E CG2 1 
ATOM   7258  N  N   . ALA E 5 560  ? 148.394 197.150 186.293 1.00 245.51 ? 560  ALA E N   1 
ATOM   7259  C  CA  . ALA E 5 560  ? 147.401 196.204 186.800 1.00 245.51 ? 560  ALA E CA  1 
ATOM   7260  C  C   . ALA E 5 560  ? 146.244 196.925 187.485 1.00 245.51 ? 560  ALA E C   1 
ATOM   7261  O  O   . ALA E 5 560  ? 146.470 197.897 188.212 1.00 245.51 ? 560  ALA E O   1 
ATOM   7262  C  CB  . ALA E 5 560  ? 148.014 195.199 187.777 1.00 245.51 ? 560  ALA E CB  1 
ATOM   7263  N  N   . PRO E 5 561  ? 145.005 196.466 187.309 1.00 257.58 ? 561  PRO E N   1 
ATOM   7264  C  CA  . PRO E 5 561  ? 143.899 197.039 188.087 1.00 257.58 ? 561  PRO E CA  1 
ATOM   7265  C  C   . PRO E 5 561  ? 144.057 196.779 189.581 1.00 257.58 ? 561  PRO E C   1 
ATOM   7266  O  O   . PRO E 5 561  ? 144.418 195.680 190.009 1.00 257.58 ? 561  PRO E O   1 
ATOM   7267  C  CB  . PRO E 5 561  ? 142.663 196.340 187.511 1.00 257.58 ? 561  PRO E CB  1 
ATOM   7268  C  CG  . PRO E 5 561  ? 143.172 195.043 186.988 1.00 257.58 ? 561  PRO E CG  1 
ATOM   7269  C  CD  . PRO E 5 561  ? 144.580 195.308 186.506 1.00 257.58 ? 561  PRO E CD  1 
ATOM   7270  N  N   . ARG E 5 562  ? 143.788 197.818 190.370 1.00 268.21 ? 562  ARG E N   1 
ATOM   7271  C  CA  . ARG E 5 562  ? 143.800 197.703 191.824 1.00 268.21 ? 562  ARG E CA  1 
ATOM   7272  C  C   . ARG E 5 562  ? 142.828 196.633 192.311 1.00 268.21 ? 562  ARG E C   1 
ATOM   7273  O  O   . ARG E 5 562  ? 141.651 196.644 191.923 1.00 268.21 ? 562  ARG E O   1 
ATOM   7274  C  CB  . ARG E 5 562  ? 143.443 199.031 192.494 1.00 268.21 ? 562  ARG E CB  1 
ATOM   7275  C  CG  . ARG E 5 562  ? 143.698 199.023 194.001 1.00 268.21 ? 562  ARG E CG  1 
ATOM   7276  C  CD  . ARG E 5 562  ? 142.822 200.019 194.751 1.00 268.21 ? 562  ARG E CD  1 
ATOM   7277  N  NE  . ARG E 5 562  ? 143.073 201.402 194.368 1.00 268.21 ? 562  ARG E NE  1 
ATOM   7278  C  CZ  . ARG E 5 562  ? 144.067 202.141 194.842 1.00 268.21 ? 562  ARG E CZ  1 
ATOM   7279  N  NH1 . ARG E 5 562  ? 144.824 201.722 195.842 1.00 268.21 ? 562  ARG E NH1 1 
ATOM   7280  N  NH2 . ARG E 5 562  ? 144.271 203.353 194.335 1.00 268.21 ? 562  ARG E NH2 1 
ATOM   7281  N  N   . PRO E 5 563  ? 143.276 195.695 193.141 1.00 295.85 ? 563  PRO E N   1 
ATOM   7282  C  CA  . PRO E 5 563  ? 142.331 194.849 193.875 1.00 295.85 ? 563  PRO E CA  1 
ATOM   7283  C  C   . PRO E 5 563  ? 141.446 195.711 194.764 1.00 295.85 ? 563  PRO E C   1 
ATOM   7284  O  O   . PRO E 5 563  ? 141.869 196.754 195.266 1.00 295.85 ? 563  PRO E O   1 
ATOM   7285  C  CB  . PRO E 5 563  ? 143.237 193.919 194.693 1.00 295.85 ? 563  PRO E CB  1 
ATOM   7286  C  CG  . PRO E 5 563  ? 144.589 194.007 194.032 1.00 295.85 ? 563  PRO E CG  1 
ATOM   7287  C  CD  . PRO E 5 563  ? 144.673 195.393 193.480 1.00 295.85 ? 563  PRO E CD  1 
ATOM   7288  N  N   . GLU E 5 564  ? 140.200 195.265 194.936 1.00 303.19 ? 564  GLU E N   1 
ATOM   7289  C  CA  . GLU E 5 564  ? 139.142 195.982 195.648 1.00 303.19 ? 564  GLU E CA  1 
ATOM   7290  C  C   . GLU E 5 564  ? 139.608 196.822 196.836 1.00 303.19 ? 564  GLU E C   1 
ATOM   7291  O  O   . GLU E 5 564  ? 140.070 196.285 197.847 1.00 303.19 ? 564  GLU E O   1 
ATOM   7292  C  CB  . GLU E 5 564  ? 138.098 194.978 196.136 1.00 303.19 ? 564  GLU E CB  1 
ATOM   7293  C  CG  . GLU E 5 564  ? 137.288 194.338 195.027 1.00 303.19 ? 564  GLU E CG  1 
ATOM   7294  C  CD  . GLU E 5 564  ? 136.260 193.360 195.555 1.00 303.19 ? 564  GLU E CD  1 
ATOM   7295  O  OE1 . GLU E 5 564  ? 136.328 193.014 196.753 1.00 303.19 ? 564  GLU E OE1 1 
ATOM   7296  O  OE2 . GLU E 5 564  ? 135.387 192.935 194.771 1.00 303.19 ? 564  GLU E OE2 1 
ATOM   7297  N  N   . GLY E 5 565  ? 139.478 198.146 196.712 1.00 295.01 ? 565  GLY E N   1 
ATOM   7298  C  CA  . GLY E 5 565  ? 139.859 199.087 197.750 1.00 295.01 ? 565  GLY E CA  1 
ATOM   7299  C  C   . GLY E 5 565  ? 139.674 200.532 197.324 1.00 295.01 ? 565  GLY E C   1 
ATOM   7300  O  O   . GLY E 5 565  ? 140.062 200.909 196.214 1.00 295.01 ? 565  GLY E O   1 
ATOM   7301  N  N   . THR E 5 566  ? 139.084 201.351 198.193 1.00 277.31 ? 566  THR E N   1 
ATOM   7302  C  CA  . THR E 5 566  ? 138.935 202.781 197.941 1.00 277.31 ? 566  THR E CA  1 
ATOM   7303  C  C   . THR E 5 566  ? 140.136 203.541 198.493 1.00 277.31 ? 566  THR E C   1 
ATOM   7304  O  O   . THR E 5 566  ? 140.374 203.541 199.706 1.00 277.31 ? 566  THR E O   1 
ATOM   7305  C  CB  . THR E 5 566  ? 137.643 203.306 198.565 1.00 277.31 ? 566  THR E CB  1 
ATOM   7306  O  OG1 . THR E 5 566  ? 137.577 202.906 199.939 1.00 277.31 ? 566  THR E OG1 1 
ATOM   7307  C  CG2 . THR E 5 566  ? 136.434 202.755 197.826 1.00 277.31 ? 566  THR E CG2 1 
ATOM   7308  N  N   . CYS E 5 567  ? 140.885 204.188 197.607 1.00 265.25 ? 567  CYS E N   1 
ATOM   7309  C  CA  . CYS E 5 567  ? 141.894 205.163 197.995 1.00 265.25 ? 567  CYS E CA  1 
ATOM   7310  C  C   . CYS E 5 567  ? 141.268 206.552 198.094 1.00 265.25 ? 567  CYS E C   1 
ATOM   7311  O  O   . CYS E 5 567  ? 140.358 206.899 197.335 1.00 265.25 ? 567  CYS E O   1 
ATOM   7312  C  CB  . CYS E 5 567  ? 143.058 205.163 197.003 1.00 265.25 ? 567  CYS E CB  1 
ATOM   7313  S  SG  . CYS E 5 567  ? 144.464 206.197 197.481 1.00 265.25 ? 567  CYS E SG  1 
ATOM   7314  N  N   . SER E 5 568  ? 141.759 207.345 199.043 1.00 242.64 ? 568  SER E N   1 
ATOM   7315  C  CA  . SER E 5 568  ? 141.369 208.740 199.188 1.00 242.64 ? 568  SER E CA  1 
ATOM   7316  C  C   . SER E 5 568  ? 142.573 209.652 198.992 1.00 242.64 ? 568  SER E C   1 
ATOM   7317  O  O   . SER E 5 568  ? 143.726 209.227 199.116 1.00 242.64 ? 568  SER E O   1 
ATOM   7318  C  CB  . SER E 5 568  ? 140.743 209.004 200.562 1.00 242.64 ? 568  SER E CB  1 
ATOM   7319  O  OG  . SER E 5 568  ? 141.584 208.535 201.601 1.00 242.64 ? 568  SER E OG  1 
ATOM   7320  N  N   . HIS E 5 569  ? 142.291 210.923 198.682 1.00 222.75 ? 569  HIS E N   1 
ATOM   7321  C  CA  . HIS E 5 569  ? 143.364 211.883 198.440 1.00 222.75 ? 569  HIS E CA  1 
ATOM   7322  C  C   . HIS E 5 569  ? 144.258 212.063 199.659 1.00 222.75 ? 569  HIS E C   1 
ATOM   7323  O  O   . HIS E 5 569  ? 145.390 212.536 199.519 1.00 222.75 ? 569  HIS E O   1 
ATOM   7324  C  CB  . HIS E 5 569  ? 142.781 213.245 198.048 1.00 222.75 ? 569  HIS E CB  1 
ATOM   7325  C  CG  . HIS E 5 569  ? 142.324 213.335 196.624 1.00 222.75 ? 569  HIS E CG  1 
ATOM   7326  N  ND1 . HIS E 5 569  ? 143.167 213.122 195.554 1.00 222.75 ? 569  HIS E ND1 1 
ATOM   7327  C  CD2 . HIS E 5 569  ? 141.114 213.634 196.094 1.00 222.75 ? 569  HIS E CD2 1 
ATOM   7328  C  CE1 . HIS E 5 569  ? 142.495 213.281 194.427 1.00 222.75 ? 569  HIS E CE1 1 
ATOM   7329  N  NE2 . HIS E 5 569  ? 141.246 213.590 194.727 1.00 222.75 ? 569  HIS E NE2 1 
ATOM   7330  N  N   . SER E 5 570  ? 143.776 211.695 200.847 1.00 218.08 ? 570  SER E N   1 
ATOM   7331  C  CA  . SER E 5 570  ? 144.621 211.613 202.030 1.00 218.08 ? 570  SER E CA  1 
ATOM   7332  C  C   . SER E 5 570  ? 145.745 210.598 201.881 1.00 218.08 ? 570  SER E C   1 
ATOM   7333  O  O   . SER E 5 570  ? 146.661 210.586 202.710 1.00 218.08 ? 570  SER E O   1 
ATOM   7334  C  CB  . SER E 5 570  ? 143.772 211.259 203.252 1.00 218.08 ? 570  SER E CB  1 
ATOM   7335  O  OG  . SER E 5 570  ? 143.204 209.969 203.115 1.00 218.08 ? 570  SER E OG  1 
ATOM   7336  N  N   . ARG E 5 571  ? 145.703 209.755 200.849 1.00 220.82 ? 571  ARG E N   1 
ATOM   7337  C  CA  . ARG E 5 571  ? 146.739 208.761 200.602 1.00 220.82 ? 571  ARG E CA  1 
ATOM   7338  C  C   . ARG E 5 571  ? 147.489 208.999 199.297 1.00 220.82 ? 571  ARG E C   1 
ATOM   7339  O  O   . ARG E 5 571  ? 148.118 208.072 198.777 1.00 220.82 ? 571  ARG E O   1 
ATOM   7340  C  CB  . ARG E 5 571  ? 146.116 207.366 200.593 1.00 220.82 ? 571  ARG E CB  1 
ATOM   7341  C  CG  . ARG E 5 571  ? 145.584 206.915 201.936 1.00 220.82 ? 571  ARG E CG  1 
ATOM   7342  C  CD  . ARG E 5 571  ? 145.295 205.429 201.922 1.00 220.82 ? 571  ARG E CD  1 
ATOM   7343  N  NE  . ARG E 5 571  ? 146.485 204.651 201.602 1.00 220.82 ? 571  ARG E NE  1 
ATOM   7344  C  CZ  . ARG E 5 571  ? 146.748 203.451 202.099 1.00 220.82 ? 571  ARG E CZ  1 
ATOM   7345  N  NH1 . ARG E 5 571  ? 145.959 202.887 202.999 1.00 220.82 ? 571  ARG E NH1 1 
ATOM   7346  N  NH2 . ARG E 5 571  ? 147.842 202.809 201.698 1.00 220.82 ? 571  ARG E NH2 1 
ATOM   7347  N  N   . ASP E 5 572  ? 147.430 210.209 198.744 1.00 231.14 ? 572  ASP E N   1 
ATOM   7348  C  CA  . ASP E 5 572  ? 148.201 210.498 197.543 1.00 231.14 ? 572  ASP E CA  1 
ATOM   7349  C  C   . ASP E 5 572  ? 149.695 210.378 197.819 1.00 231.14 ? 572  ASP E C   1 
ATOM   7350  O  O   . ASP E 5 572  ? 150.202 210.892 198.820 1.00 231.14 ? 572  ASP E O   1 
ATOM   7351  C  CB  . ASP E 5 572  ? 147.868 211.897 197.033 1.00 231.14 ? 572  ASP E CB  1 
ATOM   7352  C  CG  . ASP E 5 572  ? 146.540 211.948 196.308 1.00 231.14 ? 572  ASP E CG  1 
ATOM   7353  O  OD1 . ASP E 5 572  ? 145.923 210.878 196.126 1.00 231.14 ? 572  ASP E OD1 1 
ATOM   7354  O  OD2 . ASP E 5 572  ? 146.113 213.055 195.921 1.00 231.14 ? 572  ASP E OD2 1 
ATOM   7355  N  N   . VAL E 5 573  ? 150.392 209.691 196.926 1.00 231.69 ? 573  VAL E N   1 
ATOM   7356  C  CA  . VAL E 5 573  ? 151.829 209.471 197.048 1.00 231.69 ? 573  VAL E CA  1 
ATOM   7357  C  C   . VAL E 5 573  ? 152.604 210.716 196.624 1.00 231.69 ? 573  VAL E C   1 
ATOM   7358  O  O   . VAL E 5 573  ? 152.217 211.427 195.687 1.00 231.69 ? 573  VAL E O   1 
ATOM   7359  C  CB  . VAL E 5 573  ? 152.245 208.213 196.263 1.00 231.69 ? 573  VAL E CB  1 
ATOM   7360  C  CG1 . VAL E 5 573  ? 152.281 208.463 194.792 1.00 231.69 ? 573  VAL E CG1 1 
ATOM   7361  C  CG2 . VAL E 5 573  ? 153.584 207.726 196.739 1.00 231.69 ? 573  VAL E CG2 1 
ATOM   7362  N  N   . GLY E 5 574  ? 153.692 210.994 197.339 1.00 216.09 ? 574  GLY E N   1 
ATOM   7363  C  CA  . GLY E 5 574  ? 154.625 212.044 196.964 1.00 216.09 ? 574  GLY E CA  1 
ATOM   7364  C  C   . GLY E 5 574  ? 156.014 211.460 196.783 1.00 216.09 ? 574  GLY E C   1 
ATOM   7365  O  O   . GLY E 5 574  ? 156.374 210.479 197.433 1.00 216.09 ? 574  GLY E O   1 
ATOM   7366  N  N   . VAL E 5 575  ? 156.800 212.065 195.889 1.00 204.34 ? 575  VAL E N   1 
ATOM   7367  C  CA  . VAL E 5 575  ? 158.165 211.599 195.664 1.00 204.34 ? 575  VAL E CA  1 
ATOM   7368  C  C   . VAL E 5 575  ? 159.153 212.753 195.741 1.00 204.34 ? 575  VAL E C   1 
ATOM   7369  O  O   . VAL E 5 575  ? 158.867 213.872 195.292 1.00 204.34 ? 575  VAL E O   1 
ATOM   7370  C  CB  . VAL E 5 575  ? 158.276 210.900 194.294 1.00 204.34 ? 575  VAL E CB  1 
ATOM   7371  C  CG1 . VAL E 5 575  ? 159.714 210.511 193.990 1.00 204.34 ? 575  VAL E CG1 1 
ATOM   7372  C  CG2 . VAL E 5 575  ? 157.381 209.693 194.266 1.00 204.34 ? 575  VAL E CG2 1 
ATOM   7373  N  N   . VAL E 5 576  ? 160.317 212.469 196.332 1.00 193.91 ? 576  VAL E N   1 
ATOM   7374  C  CA  . VAL E 5 576  ? 161.504 213.312 196.262 1.00 193.91 ? 576  VAL E CA  1 
ATOM   7375  C  C   . VAL E 5 576  ? 162.656 212.554 195.607 1.00 193.91 ? 576  VAL E C   1 
ATOM   7376  O  O   . VAL E 5 576  ? 163.014 211.458 196.054 1.00 193.91 ? 576  VAL E O   1 
ATOM   7377  C  CB  . VAL E 5 576  ? 161.919 213.804 197.659 1.00 193.91 ? 576  VAL E CB  1 
ATOM   7378  C  CG1 . VAL E 5 576  ? 163.059 214.803 197.548 1.00 193.91 ? 576  VAL E CG1 1 
ATOM   7379  C  CG2 . VAL E 5 576  ? 160.728 214.406 198.386 1.00 193.91 ? 576  VAL E CG2 1 
ATOM   7380  N  N   . CYS E 5 577  ? 163.229 213.134 194.556 1.00 205.84 ? 577  CYS E N   1 
ATOM   7381  C  CA  . CYS E 5 577  ? 164.447 212.635 193.927 1.00 205.84 ? 577  CYS E CA  1 
ATOM   7382  C  C   . CYS E 5 577  ? 165.635 213.521 194.306 1.00 205.84 ? 577  CYS E C   1 
ATOM   7383  O  O   . CYS E 5 577  ? 165.486 214.594 194.893 1.00 205.84 ? 577  CYS E O   1 
ATOM   7384  C  CB  . CYS E 5 577  ? 164.295 212.400 192.421 1.00 205.84 ? 577  CYS E CB  1 
ATOM   7385  S  SG  . CYS E 5 577  ? 162.785 211.487 192.013 1.00 205.84 ? 577  CYS E SG  1 
ATOM   7386  N  N   . SER E 5 578  ? 166.829 213.049 193.954 1.00 239.45 ? 578  SER E N   1 
ATOM   7387  C  CA  . SER E 5 578  ? 168.080 213.578 194.507 1.00 239.45 ? 578  SER E CA  1 
ATOM   7388  C  C   . SER E 5 578  ? 168.674 214.884 193.990 1.00 239.45 ? 578  SER E C   1 
ATOM   7389  O  O   . SER E 5 578  ? 169.880 214.891 193.733 1.00 239.45 ? 578  SER E O   1 
ATOM   7390  C  CB  . SER E 5 578  ? 169.118 212.469 194.349 1.00 239.45 ? 578  SER E CB  1 
ATOM   7391  O  OG  . SER E 5 578  ? 169.371 212.211 192.978 1.00 239.45 ? 578  SER E OG  1 
ATOM   7392  N  N   . ARG E 5 579  ? 167.965 215.995 193.806 1.00 218.16 ? 579  ARG E N   1 
ATOM   7393  C  CA  . ARG E 5 579  ? 168.724 217.065 193.176 1.00 218.16 ? 579  ARG E CA  1 
ATOM   7394  C  C   . ARG E 5 579  ? 168.408 218.398 193.834 1.00 218.16 ? 579  ARG E C   1 
ATOM   7395  O  O   . ARG E 5 579  ? 167.258 218.697 194.165 1.00 218.16 ? 579  ARG E O   1 
ATOM   7396  C  CB  . ARG E 5 579  ? 168.473 217.185 191.671 1.00 218.16 ? 579  ARG E CB  1 
ATOM   7397  C  CG  . ARG E 5 579  ? 169.065 216.066 190.847 1.00 218.16 ? 579  ARG E CG  1 
ATOM   7398  C  CD  . ARG E 5 579  ? 168.816 216.308 189.380 1.00 218.16 ? 579  ARG E CD  1 
ATOM   7399  N  NE  . ARG E 5 579  ? 169.197 215.172 188.553 1.00 218.16 ? 579  ARG E NE  1 
ATOM   7400  C  CZ  . ARG E 5 579  ? 168.734 214.969 187.330 1.00 218.16 ? 579  ARG E CZ  1 
ATOM   7401  N  NH1 . ARG E 5 579  ? 167.940 215.847 186.744 1.00 218.16 ? 579  ARG E NH1 1 
ATOM   7402  N  NH2 . ARG E 5 579  ? 169.108 213.881 186.665 1.00 218.16 ? 579  ARG E NH2 1 
ATOM   7403  N  N   . TYR E 5 580  ? 169.463 219.183 194.014 1.00 216.39 ? 580  TYR E N   1 
ATOM   7404  C  CA  . TYR E 5 580  ? 169.441 220.620 194.244 1.00 216.39 ? 580  TYR E CA  1 
ATOM   7405  C  C   . TYR E 5 580  ? 169.714 221.346 192.934 1.00 216.39 ? 580  TYR E C   1 
ATOM   7406  O  O   . TYR E 5 580  ? 170.773 221.153 192.329 1.00 216.39 ? 580  TYR E O   1 
ATOM   7407  C  CB  . TYR E 5 580  ? 170.409 221.015 195.357 1.00 216.39 ? 580  TYR E CB  1 
ATOM   7408  C  CG  . TYR E 5 580  ? 170.001 220.424 196.695 1.00 216.39 ? 580  TYR E CG  1 
ATOM   7409  C  CD1 . TYR E 5 580  ? 169.900 219.047 196.875 1.00 216.39 ? 580  TYR E CD1 1 
ATOM   7410  C  CD2 . TYR E 5 580  ? 169.698 221.243 197.772 1.00 216.39 ? 580  TYR E CD2 1 
ATOM   7411  C  CE1 . TYR E 5 580  ? 169.514 218.507 198.081 1.00 216.39 ? 580  TYR E CE1 1 
ATOM   7412  C  CE2 . TYR E 5 580  ? 169.303 220.709 198.985 1.00 216.39 ? 580  TYR E CE2 1 
ATOM   7413  C  CZ  . TYR E 5 580  ? 169.216 219.340 199.132 1.00 216.39 ? 580  TYR E CZ  1 
ATOM   7414  O  OH  . TYR E 5 580  ? 168.849 218.796 200.338 1.00 216.39 ? 580  TYR E OH  1 
ATOM   7415  N  N   . THR E 5 581  ? 168.778 222.173 192.497 1.00 264.90 ? 581  THR E N   1 
ATOM   7416  C  CA  . THR E 5 581  ? 168.866 222.794 191.186 1.00 264.90 ? 581  THR E CA  1 
ATOM   7417  C  C   . THR E 5 581  ? 169.074 224.298 191.256 1.00 264.90 ? 581  THR E C   1 
ATOM   7418  O  O   . THR E 5 581  ? 169.399 224.912 190.234 1.00 264.90 ? 581  THR E O   1 
ATOM   7419  C  CB  . THR E 5 581  ? 167.606 222.490 190.362 1.00 264.90 ? 581  THR E CB  1 
ATOM   7420  O  OG1 . THR E 5 581  ? 166.442 222.869 191.107 1.00 264.90 ? 581  THR E OG1 1 
ATOM   7421  C  CG2 . THR E 5 581  ? 167.534 221.005 190.038 1.00 264.90 ? 581  THR E CG2 1 
ATOM   7422  N  N   . GLU E 5 582  ? 168.909 224.902 192.433 1.00 252.11 ? 582  GLU E N   1 
ATOM   7423  C  CA  . GLU E 5 582  ? 168.947 226.354 192.591 1.00 252.11 ? 582  GLU E CA  1 
ATOM   7424  C  C   . GLU E 5 582  ? 170.389 226.802 192.847 1.00 252.11 ? 582  GLU E C   1 
ATOM   7425  O  O   . GLU E 5 582  ? 170.825 227.068 193.968 1.00 252.11 ? 582  GLU E O   1 
ATOM   7426  C  CB  . GLU E 5 582  ? 167.985 226.758 193.705 1.00 252.11 ? 582  GLU E CB  1 
ATOM   7427  C  CG  . GLU E 5 582  ? 168.342 226.249 195.113 1.00 252.11 ? 582  GLU E CG  1 
ATOM   7428  C  CD  . GLU E 5 582  ? 168.111 224.759 195.333 1.00 252.11 ? 582  GLU E CD  1 
ATOM   7429  O  OE1 . GLU E 5 582  ? 168.030 224.348 196.509 1.00 252.11 ? 582  GLU E OE1 1 
ATOM   7430  O  OE2 . GLU E 5 582  ? 168.026 223.995 194.349 1.00 252.11 ? 582  GLU E OE2 1 
ATOM   7431  N  N   . ILE E 5 583  ? 171.140 226.900 191.753 1.00 254.27 ? 583  ILE E N   1 
ATOM   7432  C  CA  . ILE E 5 583  ? 172.492 227.443 191.752 1.00 254.27 ? 583  ILE E CA  1 
ATOM   7433  C  C   . ILE E 5 583  ? 172.553 228.533 190.693 1.00 254.27 ? 583  ILE E C   1 
ATOM   7434  O  O   . ILE E 5 583  ? 171.948 228.397 189.623 1.00 254.27 ? 583  ILE E O   1 
ATOM   7435  C  CB  . ILE E 5 583  ? 173.543 226.349 191.474 1.00 254.27 ? 583  ILE E CB  1 
ATOM   7436  C  CG1 . ILE E 5 583  ? 173.444 225.236 192.517 1.00 254.27 ? 583  ILE E CG1 1 
ATOM   7437  C  CG2 . ILE E 5 583  ? 174.939 226.941 191.497 1.00 254.27 ? 583  ILE E CG2 1 
ATOM   7438  C  CD1 . ILE E 5 583  ? 172.586 224.058 192.086 1.00 254.27 ? 583  ILE E CD1 1 
ATOM   7439  N  N   . ARG E 5 584  ? 173.282 229.612 190.974 1.00 252.84 ? 584  ARG E N   1 
ATOM   7440  C  CA  . ARG E 5 584  ? 173.397 230.685 189.998 1.00 252.84 ? 584  ARG E CA  1 
ATOM   7441  C  C   . ARG E 5 584  ? 174.789 231.301 190.035 1.00 252.84 ? 584  ARG E C   1 
ATOM   7442  O  O   . ARG E 5 584  ? 175.535 231.162 191.007 1.00 252.84 ? 584  ARG E O   1 
ATOM   7443  C  CB  . ARG E 5 584  ? 172.312 231.743 190.239 1.00 252.84 ? 584  ARG E CB  1 
ATOM   7444  C  CG  . ARG E 5 584  ? 172.507 232.565 191.499 1.00 252.84 ? 584  ARG E CG  1 
ATOM   7445  C  CD  . ARG E 5 584  ? 171.356 233.538 191.689 1.00 252.84 ? 584  ARG E CD  1 
ATOM   7446  N  NE  . ARG E 5 584  ? 171.565 234.437 192.817 1.00 252.84 ? 584  ARG E NE  1 
ATOM   7447  C  CZ  . ARG E 5 584  ? 170.698 235.362 193.205 1.00 252.84 ? 584  ARG E CZ  1 
ATOM   7448  N  NH1 . ARG E 5 584  ? 169.550 235.542 192.573 1.00 252.84 ? 584  ARG E NH1 1 
ATOM   7449  N  NH2 . ARG E 5 584  ? 170.990 236.126 194.254 1.00 252.84 ? 584  ARG E NH2 1 
ATOM   7450  N  N   . LEU E 5 585  ? 175.135 231.961 188.933 1.00 261.56 ? 585  LEU E N   1 
ATOM   7451  C  CA  . LEU E 5 585  ? 176.317 232.808 188.833 1.00 261.56 ? 585  LEU E CA  1 
ATOM   7452  C  C   . LEU E 5 585  ? 175.928 234.265 189.030 1.00 261.56 ? 585  LEU E C   1 
ATOM   7453  O  O   . LEU E 5 585  ? 174.949 234.734 188.440 1.00 261.56 ? 585  LEU E O   1 
ATOM   7454  C  CB  . LEU E 5 585  ? 177.007 232.624 187.482 1.00 261.56 ? 585  LEU E CB  1 
ATOM   7455  C  CG  . LEU E 5 585  ? 177.462 231.195 187.194 1.00 261.56 ? 585  LEU E CG  1 
ATOM   7456  C  CD1 . LEU E 5 585  ? 178.145 231.107 185.836 1.00 261.56 ? 585  LEU E CD1 1 
ATOM   7457  C  CD2 . LEU E 5 585  ? 178.373 230.695 188.304 1.00 261.56 ? 585  LEU E CD2 1 
ATOM   7458  N  N   . VAL E 5 586  ? 176.690 234.978 189.856 1.00 269.83 ? 586  VAL E N   1 
ATOM   7459  C  CA  . VAL E 5 586  ? 176.410 236.376 190.151 1.00 269.83 ? 586  VAL E CA  1 
ATOM   7460  C  C   . VAL E 5 586  ? 177.643 237.221 189.855 1.00 269.83 ? 586  VAL E C   1 
ATOM   7461  O  O   . VAL E 5 586  ? 178.779 236.778 190.059 1.00 269.83 ? 586  VAL E O   1 
ATOM   7462  C  CB  . VAL E 5 586  ? 175.965 236.556 191.618 1.00 269.83 ? 586  VAL E CB  1 
ATOM   7463  C  CG1 . VAL E 5 586  ? 175.534 237.988 191.885 1.00 269.83 ? 586  VAL E CG1 1 
ATOM   7464  C  CG2 . VAL E 5 586  ? 174.833 235.598 191.940 1.00 269.83 ? 586  VAL E CG2 1 
ATOM   7465  N  N   . ASN E 5 587  ? 177.403 238.437 189.356 1.00 288.05 ? 587  ASN E N   1 
ATOM   7466  C  CA  . ASN E 5 587  ? 178.416 239.448 189.051 1.00 288.05 ? 587  ASN E CA  1 
ATOM   7467  C  C   . ASN E 5 587  ? 179.423 239.005 187.993 1.00 288.05 ? 587  ASN E C   1 
ATOM   7468  O  O   . ASN E 5 587  ? 180.530 239.546 187.935 1.00 288.05 ? 587  ASN E O   1 
ATOM   7469  C  CB  . ASN E 5 587  ? 179.158 239.885 190.320 1.00 288.05 ? 587  ASN E CB  1 
ATOM   7470  C  CG  . ASN E 5 587  ? 178.253 240.589 191.310 1.00 288.05 ? 587  ASN E CG  1 
ATOM   7471  O  OD1 . ASN E 5 587  ? 177.146 241.005 190.970 1.00 288.05 ? 587  ASN E OD1 1 
ATOM   7472  N  ND2 . ASN E 5 587  ? 178.721 240.726 192.544 1.00 288.05 ? 587  ASN E ND2 1 
ATOM   7473  N  N   . GLY E 5 588  ? 179.074 238.059 187.126 1.00 299.75 ? 588  GLY E N   1 
ATOM   7474  C  CA  . GLY E 5 588  ? 179.880 237.825 185.945 1.00 299.75 ? 588  GLY E CA  1 
ATOM   7475  C  C   . GLY E 5 588  ? 179.710 238.897 184.886 1.00 299.75 ? 588  GLY E C   1 
ATOM   7476  O  O   . GLY E 5 588  ? 178.711 239.614 184.831 1.00 299.75 ? 588  GLY E O   1 
ATOM   7477  N  N   . LYS E 5 589  ? 180.725 239.004 184.021 1.00 314.73 ? 589  LYS E N   1 
ATOM   7478  C  CA  . LYS E 5 589  ? 180.569 239.769 182.790 1.00 314.73 ? 589  LYS E CA  1 
ATOM   7479  C  C   . LYS E 5 589  ? 179.735 239.027 181.756 1.00 314.73 ? 589  LYS E C   1 
ATOM   7480  O  O   . LYS E 5 589  ? 179.127 239.665 180.891 1.00 314.73 ? 589  LYS E O   1 
ATOM   7481  C  CB  . LYS E 5 589  ? 181.939 240.083 182.189 1.00 314.73 ? 589  LYS E CB  1 
ATOM   7482  C  CG  . LYS E 5 589  ? 182.900 240.786 183.126 1.00 314.73 ? 589  LYS E CG  1 
ATOM   7483  C  CD  . LYS E 5 589  ? 184.276 240.902 182.490 1.00 314.73 ? 589  LYS E CD  1 
ATOM   7484  C  CE  . LYS E 5 589  ? 185.250 241.634 183.397 1.00 314.73 ? 589  LYS E CE  1 
ATOM   7485  N  NZ  . LYS E 5 589  ? 186.615 241.704 182.804 1.00 314.73 ? 589  LYS E NZ  1 
ATOM   7486  N  N   . THR E 5 590  ? 179.699 237.702 181.830 1.00 310.35 ? 590  THR E N   1 
ATOM   7487  C  CA  . THR E 5 590  ? 178.869 236.833 181.014 1.00 310.35 ? 590  THR E CA  1 
ATOM   7488  C  C   . THR E 5 590  ? 178.005 235.968 181.922 1.00 310.35 ? 590  THR E C   1 
ATOM   7489  O  O   . THR E 5 590  ? 178.322 235.792 183.104 1.00 310.35 ? 590  THR E O   1 
ATOM   7490  C  CB  . THR E 5 590  ? 179.731 235.937 180.112 1.00 310.35 ? 590  THR E CB  1 
ATOM   7491  O  OG1 . THR E 5 590  ? 180.199 234.810 180.863 1.00 310.35 ? 590  THR E OG1 1 
ATOM   7492  C  CG2 . THR E 5 590  ? 180.924 236.709 179.566 1.00 310.35 ? 590  THR E CG2 1 
ATOM   7493  N  N   . PRO E 5 591  ? 176.900 235.414 181.412 1.00 287.33 ? 591  PRO E N   1 
ATOM   7494  C  CA  . PRO E 5 591  ? 176.140 234.451 182.222 1.00 287.33 ? 591  PRO E CA  1 
ATOM   7495  C  C   . PRO E 5 591  ? 176.907 233.173 182.537 1.00 287.33 ? 591  PRO E C   1 
ATOM   7496  O  O   . PRO E 5 591  ? 176.421 232.372 183.346 1.00 287.33 ? 591  PRO E O   1 
ATOM   7497  C  CB  . PRO E 5 591  ? 174.901 234.168 181.362 1.00 287.33 ? 591  PRO E CB  1 
ATOM   7498  C  CG  . PRO E 5 591  ? 175.356 234.416 179.967 1.00 287.33 ? 591  PRO E CG  1 
ATOM   7499  C  CD  . PRO E 5 591  ? 176.310 235.581 180.073 1.00 287.33 ? 591  PRO E CD  1 
ATOM   7500  N  N   . CYS E 5 592  ? 178.077 232.953 181.935 1.00 278.89 ? 592  CYS E N   1 
ATOM   7501  C  CA  . CYS E 5 592  ? 178.849 231.735 182.150 1.00 278.89 ? 592  CYS E CA  1 
ATOM   7502  C  C   . CYS E 5 592  ? 180.090 231.955 183.003 1.00 278.89 ? 592  CYS E C   1 
ATOM   7503  O  O   . CYS E 5 592  ? 180.951 231.071 183.065 1.00 278.89 ? 592  CYS E O   1 
ATOM   7504  C  CB  . CYS E 5 592  ? 179.236 231.109 180.811 1.00 278.89 ? 592  CYS E CB  1 
ATOM   7505  S  SG  . CYS E 5 592  ? 177.828 230.439 179.923 1.00 278.89 ? 592  CYS E SG  1 
ATOM   7506  N  N   . GLU E 5 593  ? 180.211 233.107 183.654 1.00 277.04 ? 593  GLU E N   1 
ATOM   7507  C  CA  . GLU E 5 593  ? 181.212 233.303 184.688 1.00 277.04 ? 593  GLU E CA  1 
ATOM   7508  C  C   . GLU E 5 593  ? 180.581 234.073 185.837 1.00 277.04 ? 593  GLU E C   1 
ATOM   7509  O  O   . GLU E 5 593  ? 179.585 234.778 185.665 1.00 277.04 ? 593  GLU E O   1 
ATOM   7510  C  CB  . GLU E 5 593  ? 182.455 234.028 184.155 1.00 277.04 ? 593  GLU E CB  1 
ATOM   7511  C  CG  . GLU E 5 593  ? 182.184 235.392 183.553 1.00 277.04 ? 593  GLU E CG  1 
ATOM   7512  C  CD  . GLU E 5 593  ? 183.460 236.164 183.283 1.00 277.04 ? 593  GLU E CD  1 
ATOM   7513  O  OE1 . GLU E 5 593  ? 184.539 235.537 183.247 1.00 277.04 ? 593  GLU E OE1 1 
ATOM   7514  O  OE2 . GLU E 5 593  ? 183.386 237.398 183.108 1.00 277.04 ? 593  GLU E OE2 1 
ATOM   7515  N  N   . GLY E 5 594  ? 181.149 233.902 187.015 1.00 268.79 ? 594  GLY E N   1 
ATOM   7516  C  CA  . GLY E 5 594  ? 180.744 234.683 188.167 1.00 268.79 ? 594  GLY E CA  1 
ATOM   7517  C  C   . GLY E 5 594  ? 181.016 233.934 189.455 1.00 268.79 ? 594  GLY E C   1 
ATOM   7518  O  O   . GLY E 5 594  ? 181.544 232.826 189.461 1.00 268.79 ? 594  GLY E O   1 
ATOM   7519  N  N   . ARG E 5 595  ? 180.608 234.562 190.554 1.00 257.48 ? 595  ARG E N   1 
ATOM   7520  C  CA  . ARG E 5 595  ? 180.573 233.881 191.840 1.00 257.48 ? 595  ARG E CA  1 
ATOM   7521  C  C   . ARG E 5 595  ? 179.425 232.882 191.882 1.00 257.48 ? 595  ARG E C   1 
ATOM   7522  O  O   . ARG E 5 595  ? 178.310 233.174 191.441 1.00 257.48 ? 595  ARG E O   1 
ATOM   7523  C  CB  . ARG E 5 595  ? 180.423 234.900 192.967 1.00 257.48 ? 595  ARG E CB  1 
ATOM   7524  C  CG  . ARG E 5 595  ? 180.306 234.296 194.355 1.00 257.48 ? 595  ARG E CG  1 
ATOM   7525  C  CD  . ARG E 5 595  ? 180.251 235.370 195.436 1.00 257.48 ? 595  ARG E CD  1 
ATOM   7526  N  NE  . ARG E 5 595  ? 179.033 236.169 195.366 1.00 257.48 ? 595  ARG E NE  1 
ATOM   7527  C  CZ  . ARG E 5 595  ? 178.913 237.303 194.688 1.00 257.48 ? 595  ARG E CZ  1 
ATOM   7528  N  NH1 . ARG E 5 595  ? 179.961 237.896 194.141 1.00 257.48 ? 595  ARG E NH1 1 
ATOM   7529  N  NH2 . ARG E 5 595  ? 177.718 237.880 194.596 1.00 257.48 ? 595  ARG E NH2 1 
ATOM   7530  N  N   . VAL E 5 596  ? 179.703 231.699 192.421 1.00 262.22 ? 596  VAL E N   1 
ATOM   7531  C  CA  . VAL E 5 596  ? 178.680 230.673 192.597 1.00 262.22 ? 596  VAL E CA  1 
ATOM   7532  C  C   . VAL E 5 596  ? 177.888 230.983 193.861 1.00 262.22 ? 596  VAL E C   1 
ATOM   7533  O  O   . VAL E 5 596  ? 178.451 231.040 194.960 1.00 262.22 ? 596  VAL E O   1 
ATOM   7534  C  CB  . VAL E 5 596  ? 179.315 229.278 192.673 1.00 262.22 ? 596  VAL E CB  1 
ATOM   7535  C  CG1 . VAL E 5 596  ? 178.242 228.202 192.707 1.00 262.22 ? 596  VAL E CG1 1 
ATOM   7536  C  CG2 . VAL E 5 596  ? 180.279 229.071 191.514 1.00 262.22 ? 596  VAL E CG2 1 
ATOM   7537  N  N   . GLU E 5 597  ? 176.580 231.184 193.711 1.00 264.81 ? 597  GLU E N   1 
ATOM   7538  C  CA  . GLU E 5 597  ? 175.661 231.292 194.835 1.00 264.81 ? 597  GLU E CA  1 
ATOM   7539  C  C   . GLU E 5 597  ? 174.655 230.148 194.825 1.00 264.81 ? 597  GLU E C   1 
ATOM   7540  O  O   . GLU E 5 597  ? 174.099 229.801 193.776 1.00 264.81 ? 597  GLU E O   1 
ATOM   7541  C  CB  . GLU E 5 597  ? 174.942 232.642 194.823 1.00 264.81 ? 597  GLU E CB  1 
ATOM   7542  C  CG  . GLU E 5 597  ? 175.872 233.808 195.135 1.00 264.81 ? 597  GLU E CG  1 
ATOM   7543  C  CD  . GLU E 5 597  ? 175.144 235.131 195.259 1.00 264.81 ? 597  GLU E CD  1 
ATOM   7544  O  OE1 . GLU E 5 597  ? 173.902 235.144 195.120 1.00 264.81 ? 597  GLU E OE1 1 
ATOM   7545  O  OE2 . GLU E 5 597  ? 175.816 236.160 195.488 1.00 264.81 ? 597  GLU E OE2 1 
ATOM   7546  N  N   . LEU E 5 598  ? 174.428 229.568 195.999 1.00 236.15 ? 598  LEU E N   1 
ATOM   7547  C  CA  . LEU E 5 598  ? 173.453 228.504 196.189 1.00 236.15 ? 598  LEU E CA  1 
ATOM   7548  C  C   . LEU E 5 598  ? 172.331 229.003 197.088 1.00 236.15 ? 598  LEU E C   1 
ATOM   7549  O  O   . LEU E 5 598  ? 172.576 229.737 198.049 1.00 236.15 ? 598  LEU E O   1 
ATOM   7550  C  CB  . LEU E 5 598  ? 174.114 227.263 196.791 1.00 236.15 ? 598  LEU E CB  1 
ATOM   7551  C  CG  . LEU E 5 598  ? 173.219 226.098 197.211 1.00 236.15 ? 598  LEU E CG  1 
ATOM   7552  C  CD1 . LEU E 5 598  ? 172.608 225.416 196.005 1.00 236.15 ? 598  LEU E CD1 1 
ATOM   7553  C  CD2 . LEU E 5 598  ? 174.036 225.104 198.020 1.00 236.15 ? 598  LEU E CD2 1 
ATOM   7554  N  N   . LYS E 5 599  ? 171.102 228.600 196.780 1.00 235.24 ? 599  LYS E N   1 
ATOM   7555  C  CA  . LYS E 5 599  ? 169.952 228.841 197.645 1.00 235.24 ? 599  LYS E CA  1 
ATOM   7556  C  C   . LYS E 5 599  ? 169.656 227.624 198.514 1.00 235.24 ? 599  LYS E C   1 
ATOM   7557  O  O   . LYS E 5 599  ? 169.335 226.548 198.001 1.00 235.24 ? 599  LYS E O   1 
ATOM   7558  C  CB  . LYS E 5 599  ? 168.723 229.210 196.815 1.00 235.24 ? 599  LYS E CB  1 
ATOM   7559  C  CG  . LYS E 5 599  ? 167.489 229.549 197.633 1.00 235.24 ? 599  LYS E CG  1 
ATOM   7560  C  CD  . LYS E 5 599  ? 166.605 230.546 196.901 1.00 235.24 ? 599  LYS E CD  1 
ATOM   7561  C  CE  . LYS E 5 599  ? 165.197 230.565 197.473 1.00 235.24 ? 599  LYS E CE  1 
ATOM   7562  N  NZ  . LYS E 5 599  ? 164.270 229.694 196.701 1.00 235.24 ? 599  LYS E NZ  1 
ATOM   7563  N  N   . THR E 5 600  ? 169.775 227.800 199.826 1.00 220.93 ? 600  THR E N   1 
ATOM   7564  C  CA  . THR E 5 600  ? 169.374 226.795 200.800 1.00 220.93 ? 600  THR E CA  1 
ATOM   7565  C  C   . THR E 5 600  ? 168.553 227.480 201.879 1.00 220.93 ? 600  THR E C   1 
ATOM   7566  O  O   . THR E 5 600  ? 168.771 228.653 202.186 1.00 220.93 ? 600  THR E O   1 
ATOM   7567  C  CB  . THR E 5 600  ? 170.562 226.060 201.434 1.00 220.93 ? 600  THR E CB  1 
ATOM   7568  O  OG1 . THR E 5 600  ? 171.377 226.986 202.157 1.00 220.93 ? 600  THR E OG1 1 
ATOM   7569  C  CG2 . THR E 5 600  ? 171.390 225.361 200.376 1.00 220.93 ? 600  THR E CG2 1 
ATOM   7570  N  N   . LEU E 5 601  ? 167.590 226.738 202.430 1.00 225.43 ? 601  LEU E N   1 
ATOM   7571  C  CA  . LEU E 5 601  ? 166.657 227.246 203.441 1.00 225.43 ? 601  LEU E CA  1 
ATOM   7572  C  C   . LEU E 5 601  ? 165.976 228.534 202.980 1.00 225.43 ? 601  LEU E C   1 
ATOM   7573  O  O   . LEU E 5 601  ? 165.630 229.402 203.783 1.00 225.43 ? 601  LEU E O   1 
ATOM   7574  C  CB  . LEU E 5 601  ? 167.339 227.420 204.809 1.00 225.43 ? 601  LEU E CB  1 
ATOM   7575  C  CG  . LEU E 5 601  ? 168.526 228.340 205.145 1.00 225.43 ? 601  LEU E CG  1 
ATOM   7576  C  CD1 . LEU E 5 601  ? 168.122 229.781 205.433 1.00 225.43 ? 601  LEU E CD1 1 
ATOM   7577  C  CD2 . LEU E 5 601  ? 169.324 227.772 206.309 1.00 225.43 ? 601  LEU E CD2 1 
ATOM   7578  N  N   . GLY E 5 602  ? 165.737 228.638 201.674 1.00 230.52 ? 602  GLY E N   1 
ATOM   7579  C  CA  . GLY E 5 602  ? 165.131 229.808 201.075 1.00 230.52 ? 602  GLY E CA  1 
ATOM   7580  C  C   . GLY E 5 602  ? 166.029 231.010 200.879 1.00 230.52 ? 602  GLY E C   1 
ATOM   7581  O  O   . GLY E 5 602  ? 165.564 232.017 200.330 1.00 230.52 ? 602  GLY E O   1 
ATOM   7582  N  N   . ALA E 5 603  ? 167.287 230.957 201.307 1.00 239.74 ? 603  ALA E N   1 
ATOM   7583  C  CA  . ALA E 5 603  ? 168.183 232.100 201.206 1.00 239.74 ? 603  ALA E CA  1 
ATOM   7584  C  C   . ALA E 5 603  ? 169.344 231.791 200.270 1.00 239.74 ? 603  ALA E C   1 
ATOM   7585  O  O   . ALA E 5 603  ? 169.906 230.689 200.302 1.00 239.74 ? 603  ALA E O   1 
ATOM   7586  C  CB  . ALA E 5 603  ? 168.719 232.502 202.583 1.00 239.74 ? 603  ALA E CB  1 
ATOM   7587  N  N   . TRP E 5 604  ? 169.666 232.758 199.412 1.00 244.51 ? 604  TRP E N   1 
ATOM   7588  C  CA  . TRP E 5 604  ? 170.871 232.708 198.594 1.00 244.51 ? 604  TRP E CA  1 
ATOM   7589  C  C   . TRP E 5 604  ? 172.112 233.052 199.407 1.00 244.51 ? 604  TRP E C   1 
ATOM   7590  O  O   . TRP E 5 604  ? 172.105 233.991 200.208 1.00 244.51 ? 604  TRP E O   1 
ATOM   7591  C  CB  . TRP E 5 604  ? 170.768 233.675 197.413 1.00 244.51 ? 604  TRP E CB  1 
ATOM   7592  C  CG  . TRP E 5 604  ? 169.829 233.256 196.329 1.00 244.51 ? 604  TRP E CG  1 
ATOM   7593  C  CD1 . TRP E 5 604  ? 168.564 233.719 196.114 1.00 244.51 ? 604  TRP E CD1 1 
ATOM   7594  C  CD2 . TRP E 5 604  ? 170.084 232.292 195.303 1.00 244.51 ? 604  TRP E CD2 1 
ATOM   7595  N  NE1 . TRP E 5 604  ? 168.016 233.102 195.016 1.00 244.51 ? 604  TRP E NE1 1 
ATOM   7596  C  CE2 . TRP E 5 604  ? 168.929 232.220 194.501 1.00 244.51 ? 604  TRP E CE2 1 
ATOM   7597  C  CE3 . TRP E 5 604  ? 171.177 231.480 194.986 1.00 244.51 ? 604  TRP E CE3 1 
ATOM   7598  C  CZ2 . TRP E 5 604  ? 168.836 231.369 193.403 1.00 244.51 ? 604  TRP E CZ2 1 
ATOM   7599  C  CZ3 . TRP E 5 604  ? 171.081 230.634 193.899 1.00 244.51 ? 604  TRP E CZ3 1 
ATOM   7600  C  CH2 . TRP E 5 604  ? 169.920 230.587 193.118 1.00 244.51 ? 604  TRP E CH2 1 
ATOM   7601  N  N   . GLY E 5 605  ? 173.181 232.289 199.199 1.00 229.83 ? 605  GLY E N   1 
ATOM   7602  C  CA  . GLY E 5 605  ? 174.447 232.585 199.843 1.00 229.83 ? 605  GLY E CA  1 
ATOM   7603  C  C   . GLY E 5 605  ? 175.604 232.117 198.987 1.00 229.83 ? 605  GLY E C   1 
ATOM   7604  O  O   . GLY E 5 605  ? 175.475 231.191 198.178 1.00 229.83 ? 605  GLY E O   1 
ATOM   7605  N  N   . SER E 5 606  ? 176.750 232.764 199.189 1.00 241.45 ? 606  SER E N   1 
ATOM   7606  C  CA  . SER E 5 606  ? 177.959 232.400 198.462 1.00 241.45 ? 606  SER E CA  1 
ATOM   7607  C  C   . SER E 5 606  ? 178.525 231.066 198.939 1.00 241.45 ? 606  SER E C   1 
ATOM   7608  O  O   . SER E 5 606  ? 178.601 230.799 200.142 1.00 241.45 ? 606  SER E O   1 
ATOM   7609  C  CB  . SER E 5 606  ? 179.010 233.498 198.612 1.00 241.45 ? 606  SER E CB  1 
ATOM   7610  O  OG  . SER E 5 606  ? 178.512 234.742 198.151 1.00 241.45 ? 606  SER E OG  1 
ATOM   7611  N  N   . LEU E 5 607  ? 178.921 230.226 197.987 1.00 250.70 ? 607  LEU E N   1 
ATOM   7612  C  CA  . LEU E 5 607  ? 179.604 228.978 198.302 1.00 250.70 ? 607  LEU E CA  1 
ATOM   7613  C  C   . LEU E 5 607  ? 181.072 229.223 198.645 1.00 250.70 ? 607  LEU E C   1 
ATOM   7614  O  O   . LEU E 5 607  ? 181.741 230.044 198.012 1.00 250.70 ? 607  LEU E O   1 
ATOM   7615  C  CB  . LEU E 5 607  ? 179.494 228.011 197.123 1.00 250.70 ? 607  LEU E CB  1 
ATOM   7616  C  CG  . LEU E 5 607  ? 179.973 226.572 197.319 1.00 250.70 ? 607  LEU E CG  1 
ATOM   7617  C  CD1 . LEU E 5 607  ? 179.064 225.817 198.277 1.00 250.70 ? 607  LEU E CD1 1 
ATOM   7618  C  CD2 . LEU E 5 607  ? 180.037 225.861 195.979 1.00 250.70 ? 607  LEU E CD2 1 
ATOM   7619  N  N   . CYS E 5 608  ? 181.573 228.504 199.648 1.00 256.84 ? 608  CYS E N   1 
ATOM   7620  C  CA  . CYS E 5 608  ? 182.992 228.570 199.980 1.00 256.84 ? 608  CYS E CA  1 
ATOM   7621  C  C   . CYS E 5 608  ? 183.812 227.858 198.908 1.00 256.84 ? 608  CYS E C   1 
ATOM   7622  O  O   . CYS E 5 608  ? 183.387 226.842 198.351 1.00 256.84 ? 608  CYS E O   1 
ATOM   7623  C  CB  . CYS E 5 608  ? 183.256 227.956 201.357 1.00 256.84 ? 608  CYS E CB  1 
ATOM   7624  S  SG  . CYS E 5 608  ? 184.944 228.160 202.034 1.00 256.84 ? 608  CYS E SG  1 
ATOM   7625  N  N   . ASN E 5 609  ? 184.987 228.404 198.609 1.00 245.56 ? 609  ASN E N   1 
ATOM   7626  C  CA  . ASN E 5 609  ? 185.894 227.821 197.631 1.00 245.56 ? 609  ASN E CA  1 
ATOM   7627  C  C   . ASN E 5 609  ? 186.865 226.813 198.241 1.00 245.56 ? 609  ASN E C   1 
ATOM   7628  O  O   . ASN E 5 609  ? 187.763 226.337 197.539 1.00 245.56 ? 609  ASN E O   1 
ATOM   7629  C  CB  . ASN E 5 609  ? 186.663 228.926 196.895 1.00 245.56 ? 609  ASN E CB  1 
ATOM   7630  C  CG  . ASN E 5 609  ? 187.667 229.642 197.779 1.00 245.56 ? 609  ASN E CG  1 
ATOM   7631  O  OD1 . ASN E 5 609  ? 187.818 229.326 198.959 1.00 245.56 ? 609  ASN E OD1 1 
ATOM   7632  N  ND2 . ASN E 5 609  ? 188.362 230.617 197.206 1.00 245.56 ? 609  ASN E ND2 1 
ATOM   7633  N  N   . SER E 5 610  ? 186.709 226.484 199.528 1.00 223.36 ? 610  SER E N   1 
ATOM   7634  C  CA  . SER E 5 610  ? 187.696 225.648 200.209 1.00 223.36 ? 610  SER E CA  1 
ATOM   7635  C  C   . SER E 5 610  ? 187.818 224.278 199.557 1.00 223.36 ? 610  SER E C   1 
ATOM   7636  O  O   . SER E 5 610  ? 188.877 223.645 199.636 1.00 223.36 ? 610  SER E O   1 
ATOM   7637  C  CB  . SER E 5 610  ? 187.335 225.498 201.687 1.00 223.36 ? 610  SER E CB  1 
ATOM   7638  O  OG  . SER E 5 610  ? 186.036 224.957 201.845 1.00 223.36 ? 610  SER E OG  1 
ATOM   7639  N  N   . HIS E 5 611  ? 186.754 223.801 198.917 1.00 225.83 ? 611  HIS E N   1 
ATOM   7640  C  CA  . HIS E 5 611  ? 186.789 222.532 198.205 1.00 225.83 ? 611  HIS E CA  1 
ATOM   7641  C  C   . HIS E 5 611  ? 186.270 222.675 196.783 1.00 225.83 ? 611  HIS E C   1 
ATOM   7642  O  O   . HIS E 5 611  ? 186.035 221.662 196.113 1.00 225.83 ? 611  HIS E O   1 
ATOM   7643  C  CB  . HIS E 5 611  ? 186.014 221.437 198.943 1.00 225.83 ? 611  HIS E CB  1 
ATOM   7644  C  CG  . HIS E 5 611  ? 186.405 220.054 198.524 1.00 225.83 ? 611  HIS E CG  1 
ATOM   7645  N  ND1 . HIS E 5 611  ? 185.959 219.480 197.353 1.00 225.83 ? 611  HIS E ND1 1 
ATOM   7646  C  CD2 . HIS E 5 611  ? 187.247 219.156 199.085 1.00 225.83 ? 611  HIS E CD2 1 
ATOM   7647  C  CE1 . HIS E 5 611  ? 186.481 218.273 197.230 1.00 225.83 ? 611  HIS E CE1 1 
ATOM   7648  N  NE2 . HIS E 5 611  ? 187.265 218.051 198.269 1.00 225.83 ? 611  HIS E NE2 1 
ATOM   7649  N  N   . TRP E 5 612  ? 186.090 223.901 196.303 1.00 241.22 ? 612  TRP E N   1 
ATOM   7650  C  CA  . TRP E 5 612  ? 185.540 224.121 194.972 1.00 241.22 ? 612  TRP E CA  1 
ATOM   7651  C  C   . TRP E 5 612  ? 186.678 223.864 193.998 1.00 241.22 ? 612  TRP E C   1 
ATOM   7652  O  O   . TRP E 5 612  ? 187.577 224.692 193.834 1.00 241.22 ? 612  TRP E O   1 
ATOM   7653  C  CB  . TRP E 5 612  ? 184.993 225.536 194.843 1.00 241.22 ? 612  TRP E CB  1 
ATOM   7654  C  CG  . TRP E 5 612  ? 184.403 225.825 193.509 1.00 241.22 ? 612  TRP E CG  1 
ATOM   7655  C  CD1 . TRP E 5 612  ? 184.917 226.641 192.546 1.00 241.22 ? 612  TRP E CD1 1 
ATOM   7656  C  CD2 . TRP E 5 612  ? 183.176 225.310 192.986 1.00 241.22 ? 612  TRP E CD2 1 
ATOM   7657  N  NE1 . TRP E 5 612  ? 184.088 226.662 191.452 1.00 241.22 ? 612  TRP E NE1 1 
ATOM   7658  C  CE2 . TRP E 5 612  ? 183.011 225.853 191.698 1.00 241.22 ? 612  TRP E CE2 1 
ATOM   7659  C  CE3 . TRP E 5 612  ? 182.201 224.441 193.481 1.00 241.22 ? 612  TRP E CE3 1 
ATOM   7660  C  CZ2 . TRP E 5 612  ? 181.909 225.558 190.900 1.00 241.22 ? 612  TRP E CZ2 1 
ATOM   7661  C  CZ3 . TRP E 5 612  ? 181.111 224.148 192.687 1.00 241.22 ? 612  TRP E CZ3 1 
ATOM   7662  C  CH2 . TRP E 5 612  ? 180.974 224.702 191.410 1.00 241.22 ? 612  TRP E CH2 1 
ATOM   7663  N  N   . ASP E 5 613  ? 186.631 222.707 193.351 1.00 256.83 ? 613  ASP E N   1 
ATOM   7664  C  CA  . ASP E 5 613  ? 187.640 222.273 192.402 1.00 256.83 ? 613  ASP E CA  1 
ATOM   7665  C  C   . ASP E 5 613  ? 187.137 222.404 190.968 1.00 256.83 ? 613  ASP E C   1 
ATOM   7666  O  O   . ASP E 5 613  ? 186.031 222.880 190.701 1.00 256.83 ? 613  ASP E O   1 
ATOM   7667  C  CB  . ASP E 5 613  ? 188.084 220.840 192.724 1.00 256.83 ? 613  ASP E CB  1 
ATOM   7668  C  CG  . ASP E 5 613  ? 186.962 219.814 192.588 1.00 256.83 ? 613  ASP E CG  1 
ATOM   7669  O  OD1 . ASP E 5 613  ? 186.016 220.018 191.800 1.00 256.83 ? 613  ASP E OD1 1 
ATOM   7670  O  OD2 . ASP E 5 613  ? 187.030 218.785 193.291 1.00 256.83 ? 613  ASP E OD2 1 
ATOM   7671  N  N   . ILE E 5 614  ? 187.974 221.959 190.034 1.00 258.50 ? 614  ILE E N   1 
ATOM   7672  C  CA  . ILE E 5 614  ? 187.663 222.113 188.621 1.00 258.50 ? 614  ILE E CA  1 
ATOM   7673  C  C   . ILE E 5 614  ? 186.636 221.075 188.193 1.00 258.50 ? 614  ILE E C   1 
ATOM   7674  O  O   . ILE E 5 614  ? 185.881 221.298 187.246 1.00 258.50 ? 614  ILE E O   1 
ATOM   7675  C  CB  . ILE E 5 614  ? 188.956 222.027 187.786 1.00 258.50 ? 614  ILE E CB  1 
ATOM   7676  C  CG1 . ILE E 5 614  ? 189.918 223.170 188.140 1.00 258.50 ? 614  ILE E CG1 1 
ATOM   7677  C  CG2 . ILE E 5 614  ? 188.656 222.044 186.294 1.00 258.50 ? 614  ILE E CG2 1 
ATOM   7678  C  CD1 . ILE E 5 614  ? 190.833 222.904 189.327 1.00 258.50 ? 614  ILE E CD1 1 
ATOM   7679  N  N   . GLU E 5 615  ? 186.592 219.929 188.867 1.00 252.42 ? 615  GLU E N   1 
ATOM   7680  C  CA  . GLU E 5 615  ? 185.566 218.928 188.586 1.00 252.42 ? 615  GLU E CA  1 
ATOM   7681  C  C   . GLU E 5 615  ? 184.182 219.439 188.979 1.00 252.42 ? 615  GLU E C   1 
ATOM   7682  O  O   . GLU E 5 615  ? 183.215 219.331 188.208 1.00 252.42 ? 615  GLU E O   1 
ATOM   7683  C  CB  . GLU E 5 615  ? 185.891 217.627 189.322 1.00 252.42 ? 615  GLU E CB  1 
ATOM   7684  C  CG  . GLU E 5 615  ? 187.122 216.893 188.799 1.00 252.42 ? 615  GLU E CG  1 
ATOM   7685  C  CD  . GLU E 5 615  ? 188.422 217.595 189.152 1.00 252.42 ? 615  GLU E CD  1 
ATOM   7686  O  OE1 . GLU E 5 615  ? 188.406 218.456 190.057 1.00 252.42 ? 615  GLU E OE1 1 
ATOM   7687  O  OE2 . GLU E 5 615  ? 189.458 217.285 188.527 1.00 252.42 ? 615  GLU E OE2 1 
ATOM   7688  N  N   . ASP E 5 616  ? 184.077 219.998 190.188 1.00 252.19 ? 616  ASP E N   1 
ATOM   7689  C  CA  . ASP E 5 616  ? 182.860 220.680 190.616 1.00 252.19 ? 616  ASP E CA  1 
ATOM   7690  C  C   . ASP E 5 616  ? 182.466 221.785 189.645 1.00 252.19 ? 616  ASP E C   1 
ATOM   7691  O  O   . ASP E 5 616  ? 181.297 221.895 189.248 1.00 252.19 ? 616  ASP E O   1 
ATOM   7692  C  CB  . ASP E 5 616  ? 183.080 221.275 192.009 1.00 252.19 ? 616  ASP E CB  1 
ATOM   7693  C  CG  . ASP E 5 616  ? 183.169 220.221 193.097 1.00 252.19 ? 616  ASP E CG  1 
ATOM   7694  O  OD1 . ASP E 5 616  ? 182.602 219.125 192.927 1.00 252.19 ? 616  ASP E OD1 1 
ATOM   7695  O  OD2 . ASP E 5 616  ? 183.820 220.490 194.130 1.00 252.19 ? 616  ASP E OD2 1 
ATOM   7696  N  N   . ALA E 5 617  ? 183.429 222.619 189.252 1.00 260.94 ? 617  ALA E N   1 
ATOM   7697  C  CA  . ALA E 5 617  ? 183.118 223.685 188.310 1.00 260.94 ? 617  ALA E CA  1 
ATOM   7698  C  C   . ALA E 5 617  ? 182.695 223.142 186.956 1.00 260.94 ? 617  ALA E C   1 
ATOM   7699  O  O   . ALA E 5 617  ? 181.868 223.753 186.280 1.00 260.94 ? 617  ALA E O   1 
ATOM   7700  C  CB  . ALA E 5 617  ? 184.318 224.611 188.153 1.00 260.94 ? 617  ALA E CB  1 
ATOM   7701  N  N   . HIS E 5 618  ? 183.260 222.011 186.537 1.00 272.70 ? 618  HIS E N   1 
ATOM   7702  C  CA  . HIS E 5 618  ? 182.870 221.399 185.272 1.00 272.70 ? 618  HIS E CA  1 
ATOM   7703  C  C   . HIS E 5 618  ? 181.414 220.966 185.316 1.00 272.70 ? 618  HIS E C   1 
ATOM   7704  O  O   . HIS E 5 618  ? 180.643 221.224 184.384 1.00 272.70 ? 618  HIS E O   1 
ATOM   7705  C  CB  . HIS E 5 618  ? 183.789 220.222 184.947 1.00 272.70 ? 618  HIS E CB  1 
ATOM   7706  C  CG  . HIS E 5 618  ? 183.563 219.643 183.585 1.00 272.70 ? 618  HIS E CG  1 
ATOM   7707  N  ND1 . HIS E 5 618  ? 184.070 220.221 182.442 1.00 272.70 ? 618  HIS E ND1 1 
ATOM   7708  C  CD2 . HIS E 5 618  ? 182.884 218.543 183.180 1.00 272.70 ? 618  HIS E CD2 1 
ATOM   7709  C  CE1 . HIS E 5 618  ? 183.717 219.501 181.392 1.00 272.70 ? 618  HIS E CE1 1 
ATOM   7710  N  NE2 . HIS E 5 618  ? 182.997 218.477 181.812 1.00 272.70 ? 618  HIS E NE2 1 
ATOM   7711  N  N   . VAL E 5 619  ? 181.038 220.254 186.379 1.00 261.38 ? 619  VAL E N   1 
ATOM   7712  C  CA  . VAL E 5 619  ? 179.645 219.852 186.559 1.00 261.38 ? 619  VAL E CA  1 
ATOM   7713  C  C   . VAL E 5 619  ? 178.724 221.069 186.565 1.00 261.38 ? 619  VAL E C   1 
ATOM   7714  O  O   . VAL E 5 619  ? 177.658 221.062 185.937 1.00 261.38 ? 619  VAL E O   1 
ATOM   7715  C  CB  . VAL E 5 619  ? 179.493 219.022 187.846 1.00 261.38 ? 619  VAL E CB  1 
ATOM   7716  C  CG1 . VAL E 5 619  ? 178.033 218.658 188.074 1.00 261.38 ? 619  VAL E CG1 1 
ATOM   7717  C  CG2 . VAL E 5 619  ? 180.353 217.774 187.773 1.00 261.38 ? 619  VAL E CG2 1 
ATOM   7718  N  N   . LEU E 5 620  ? 179.120 222.132 187.271 1.00 259.51 ? 620  LEU E N   1 
ATOM   7719  C  CA  . LEU E 5 620  ? 178.323 223.358 187.292 1.00 259.51 ? 620  LEU E CA  1 
ATOM   7720  C  C   . LEU E 5 620  ? 178.201 223.996 185.909 1.00 259.51 ? 620  LEU E C   1 
ATOM   7721  O  O   . LEU E 5 620  ? 177.109 224.402 185.494 1.00 259.51 ? 620  LEU E O   1 
ATOM   7722  C  CB  . LEU E 5 620  ? 178.928 224.354 188.280 1.00 259.51 ? 620  LEU E CB  1 
ATOM   7723  C  CG  . LEU E 5 620  ? 178.158 225.670 188.368 1.00 259.51 ? 620  LEU E CG  1 
ATOM   7724  C  CD1 . LEU E 5 620  ? 176.735 225.421 188.828 1.00 259.51 ? 620  LEU E CD1 1 
ATOM   7725  C  CD2 . LEU E 5 620  ? 178.860 226.639 189.292 1.00 259.51 ? 620  LEU E CD2 1 
ATOM   7726  N  N   . CYS E 5 621  ? 179.315 224.094 185.185 1.00 274.83 ? 621  CYS E N   1 
ATOM   7727  C  CA  . CYS E 5 621  ? 179.311 224.669 183.844 1.00 274.83 ? 621  CYS E CA  1 
ATOM   7728  C  C   . CYS E 5 621  ? 178.435 223.861 182.895 1.00 274.83 ? 621  CYS E C   1 
ATOM   7729  O  O   . CYS E 5 621  ? 177.721 224.428 182.059 1.00 274.83 ? 621  CYS E O   1 
ATOM   7730  C  CB  . CYS E 5 621  ? 180.745 224.735 183.312 1.00 274.83 ? 621  CYS E CB  1 
ATOM   7731  S  SG  . CYS E 5 621  ? 181.824 225.991 184.060 1.00 274.83 ? 621  CYS E SG  1 
ATOM   7732  N  N   . GLN E 5 622  ? 178.475 222.534 183.015 1.00 267.45 ? 622  GLN E N   1 
ATOM   7733  C  CA  . GLN E 5 622  ? 177.621 221.677 182.199 1.00 267.45 ? 622  GLN E CA  1 
ATOM   7734  C  C   . GLN E 5 622  ? 176.149 221.870 182.539 1.00 267.45 ? 622  GLN E C   1 
ATOM   7735  O  O   . GLN E 5 622  ? 175.311 222.015 181.641 1.00 267.45 ? 622  GLN E O   1 
ATOM   7736  C  CB  . GLN E 5 622  ? 178.029 220.216 182.382 1.00 267.45 ? 622  GLN E CB  1 
ATOM   7737  C  CG  . GLN E 5 622  ? 177.257 219.241 181.517 1.00 267.45 ? 622  GLN E CG  1 
ATOM   7738  C  CD  . GLN E 5 622  ? 177.751 217.817 181.665 1.00 267.45 ? 622  GLN E CD  1 
ATOM   7739  O  OE1 . GLN E 5 622  ? 178.712 217.552 182.386 1.00 267.45 ? 622  GLN E OE1 1 
ATOM   7740  N  NE2 . GLN E 5 622  ? 177.098 216.890 180.976 1.00 267.45 ? 622  GLN E NE2 1 
ATOM   7741  N  N   . GLN E 5 623  ? 175.809 221.855 183.830 1.00 265.03 ? 623  GLN E N   1 
ATOM   7742  C  CA  . GLN E 5 623  ? 174.423 222.082 184.230 1.00 265.03 ? 623  GLN E CA  1 
ATOM   7743  C  C   . GLN E 5 623  ? 173.905 223.414 183.699 1.00 265.03 ? 623  GLN E C   1 
ATOM   7744  O  O   . GLN E 5 623  ? 172.760 223.506 183.243 1.00 265.03 ? 623  GLN E O   1 
ATOM   7745  C  CB  . GLN E 5 623  ? 174.284 222.016 185.752 1.00 265.03 ? 623  GLN E CB  1 
ATOM   7746  C  CG  . GLN E 5 623  ? 172.863 222.280 186.246 1.00 265.03 ? 623  GLN E CG  1 
ATOM   7747  C  CD  . GLN E 5 623  ? 172.725 222.173 187.754 1.00 265.03 ? 623  GLN E CD  1 
ATOM   7748  O  OE1 . GLN E 5 623  ? 173.483 221.459 188.411 1.00 265.03 ? 623  GLN E OE1 1 
ATOM   7749  N  NE2 . GLN E 5 623  ? 171.749 222.882 188.309 1.00 265.03 ? 623  GLN E NE2 1 
ATOM   7750  N  N   . LEU E 5 624  ? 174.733 224.454 183.741 1.00 256.49 ? 624  LEU E N   1 
ATOM   7751  C  CA  . LEU E 5 624  ? 174.360 225.764 183.224 1.00 256.49 ? 624  LEU E CA  1 
ATOM   7752  C  C   . LEU E 5 624  ? 174.461 225.872 181.702 1.00 256.49 ? 624  LEU E C   1 
ATOM   7753  O  O   . LEU E 5 624  ? 174.262 226.970 181.170 1.00 256.49 ? 624  LEU E O   1 
ATOM   7754  C  CB  . LEU E 5 624  ? 175.219 226.844 183.883 1.00 256.49 ? 624  LEU E CB  1 
ATOM   7755  C  CG  . LEU E 5 624  ? 175.009 226.990 185.392 1.00 256.49 ? 624  LEU E CG  1 
ATOM   7756  C  CD1 . LEU E 5 624  ? 175.935 228.045 185.968 1.00 256.49 ? 624  LEU E CD1 1 
ATOM   7757  C  CD2 . LEU E 5 624  ? 173.557 227.318 185.703 1.00 256.49 ? 624  LEU E CD2 1 
ATOM   7758  N  N   . LYS E 5 625  ? 174.766 224.777 180.999 1.00 268.11 ? 625  LYS E N   1 
ATOM   7759  C  CA  . LYS E 5 625  ? 174.946 224.788 179.542 1.00 268.11 ? 625  LYS E CA  1 
ATOM   7760  C  C   . LYS E 5 625  ? 176.004 225.802 179.107 1.00 268.11 ? 625  LYS E C   1 
ATOM   7761  O  O   . LYS E 5 625  ? 175.849 226.502 178.105 1.00 268.11 ? 625  LYS E O   1 
ATOM   7762  C  CB  . LYS E 5 625  ? 173.620 225.046 178.823 1.00 268.11 ? 625  LYS E CB  1 
ATOM   7763  C  CG  . LYS E 5 625  ? 172.484 224.140 179.268 1.00 268.11 ? 625  LYS E CG  1 
ATOM   7764  C  CD  . LYS E 5 625  ? 172.410 222.890 178.406 1.00 268.11 ? 625  LYS E CD  1 
ATOM   7765  C  CE  . LYS E 5 625  ? 171.277 221.977 178.845 1.00 268.11 ? 625  LYS E CE  1 
ATOM   7766  N  NZ  . LYS E 5 625  ? 171.186 220.756 177.996 1.00 268.11 ? 625  LYS E NZ  1 
ATOM   7767  N  N   . CYS E 5 626  ? 177.080 225.892 179.882 1.00 281.48 ? 626  CYS E N   1 
ATOM   7768  C  CA  . CYS E 5 626  ? 178.176 226.818 179.632 1.00 281.48 ? 626  CYS E CA  1 
ATOM   7769  C  C   . CYS E 5 626  ? 179.436 226.111 179.138 1.00 281.48 ? 626  CYS E C   1 
ATOM   7770  O  O   . CYS E 5 626  ? 180.516 226.711 179.128 1.00 281.48 ? 626  CYS E O   1 
ATOM   7771  C  CB  . CYS E 5 626  ? 178.453 227.643 180.886 1.00 281.48 ? 626  CYS E CB  1 
ATOM   7772  S  SG  . CYS E 5 626  ? 177.218 228.938 181.146 1.00 281.48 ? 626  CYS E SG  1 
ATOM   7773  N  N   . GLY E 5 627  ? 179.311 224.854 178.720 1.00 278.02 ? 627  GLY E N   1 
ATOM   7774  C  CA  . GLY E 5 627  ? 180.443 224.058 178.269 1.00 278.02 ? 627  GLY E CA  1 
ATOM   7775  C  C   . GLY E 5 627  ? 181.338 223.593 179.404 1.00 278.02 ? 627  GLY E C   1 
ATOM   7776  O  O   . GLY E 5 627  ? 180.866 223.189 180.473 1.00 278.02 ? 627  GLY E O   1 
ATOM   7777  N  N   . VAL E 5 628  ? 182.651 223.640 179.177 1.00 267.96 ? 628  VAL E N   1 
ATOM   7778  C  CA  . VAL E 5 628  ? 183.611 223.135 180.153 1.00 267.96 ? 628  VAL E CA  1 
ATOM   7779  C  C   . VAL E 5 628  ? 184.084 224.231 181.097 1.00 267.96 ? 628  VAL E C   1 
ATOM   7780  O  O   . VAL E 5 628  ? 184.104 225.421 180.765 1.00 267.96 ? 628  VAL E O   1 
ATOM   7781  C  CB  . VAL E 5 628  ? 184.803 222.469 179.434 1.00 267.96 ? 628  VAL E CB  1 
ATOM   7782  C  CG1 . VAL E 5 628  ? 184.304 221.459 178.410 1.00 267.96 ? 628  VAL E CG1 1 
ATOM   7783  C  CG2 . VAL E 5 628  ? 185.681 223.520 178.771 1.00 267.96 ? 628  VAL E CG2 1 
ATOM   7784  N  N   . ALA E 5 629  ? 184.452 223.808 182.306 1.00 264.38 ? 629  ALA E N   1 
ATOM   7785  C  CA  . ALA E 5 629  ? 185.144 224.670 183.254 1.00 264.38 ? 629  ALA E CA  1 
ATOM   7786  C  C   . ALA E 5 629  ? 186.581 224.898 182.806 1.00 264.38 ? 629  ALA E C   1 
ATOM   7787  O  O   . ALA E 5 629  ? 187.305 223.942 182.511 1.00 264.38 ? 629  ALA E O   1 
ATOM   7788  C  CB  . ALA E 5 629  ? 185.124 224.060 184.653 1.00 264.38 ? 629  ALA E CB  1 
ATOM   7789  N  N   . LEU E 5 630  ? 187.009 226.157 182.769 1.00 271.76 ? 630  LEU E N   1 
ATOM   7790  C  CA  . LEU E 5 630  ? 188.390 226.441 182.394 1.00 271.76 ? 630  LEU E CA  1 
ATOM   7791  C  C   . LEU E 5 630  ? 189.309 226.637 183.591 1.00 271.76 ? 630  LEU E C   1 
ATOM   7792  O  O   . LEU E 5 630  ? 190.478 226.242 183.533 1.00 271.76 ? 630  LEU E O   1 
ATOM   7793  C  CB  . LEU E 5 630  ? 188.464 227.686 181.500 1.00 271.76 ? 630  LEU E CB  1 
ATOM   7794  C  CG  . LEU E 5 630  ? 188.117 227.572 180.011 1.00 271.76 ? 630  LEU E CG  1 
ATOM   7795  C  CD1 . LEU E 5 630  ? 189.103 226.660 179.297 1.00 271.76 ? 630  LEU E CD1 1 
ATOM   7796  C  CD2 . LEU E 5 630  ? 186.706 227.073 179.809 1.00 271.76 ? 630  LEU E CD2 1 
ATOM   7797  N  N   . SER E 5 631  ? 188.819 227.240 184.672 1.00 265.57 ? 631  SER E N   1 
ATOM   7798  C  CA  . SER E 5 631  ? 189.635 227.423 185.864 1.00 265.57 ? 631  SER E CA  1 
ATOM   7799  C  C   . SER E 5 631  ? 188.725 227.724 187.043 1.00 265.57 ? 631  SER E C   1 
ATOM   7800  O  O   . SER E 5 631  ? 187.582 228.159 186.870 1.00 265.57 ? 631  SER E O   1 
ATOM   7801  C  CB  . SER E 5 631  ? 190.665 228.544 185.682 1.00 265.57 ? 631  SER E CB  1 
ATOM   7802  O  OG  . SER E 5 631  ? 190.028 229.777 185.416 1.00 265.57 ? 631  SER E OG  1 
ATOM   7803  N  N   . THR E 5 632  ? 189.237 227.467 188.250 1.00 271.46 ? 632  THR E N   1 
ATOM   7804  C  CA  . THR E 5 632  ? 188.506 227.968 189.409 1.00 271.46 ? 632  THR E CA  1 
ATOM   7805  C  C   . THR E 5 632  ? 189.350 229.022 190.116 1.00 271.46 ? 632  THR E C   1 
ATOM   7806  O  O   . THR E 5 632  ? 190.010 228.734 191.121 1.00 271.46 ? 632  THR E O   1 
ATOM   7807  C  CB  . THR E 5 632  ? 188.172 226.829 190.376 1.00 271.46 ? 632  THR E CB  1 
ATOM   7808  O  OG1 . THR E 5 632  ? 189.347 226.027 190.589 1.00 271.46 ? 632  THR E OG1 1 
ATOM   7809  C  CG2 . THR E 5 632  ? 187.082 225.960 189.813 1.00 271.46 ? 632  THR E CG2 1 
ATOM   7810  N  N   . PRO E 5 633  ? 189.363 230.243 189.598 1.00 276.90 ? 633  PRO E N   1 
ATOM   7811  C  CA  . PRO E 5 633  ? 190.184 231.310 190.180 1.00 276.90 ? 633  PRO E CA  1 
ATOM   7812  C  C   . PRO E 5 633  ? 189.836 231.591 191.645 1.00 276.90 ? 633  PRO E C   1 
ATOM   7813  O  O   . PRO E 5 633  ? 188.678 231.831 191.998 1.00 276.90 ? 633  PRO E O   1 
ATOM   7814  C  CB  . PRO E 5 633  ? 189.914 232.494 189.252 1.00 276.90 ? 633  PRO E CB  1 
ATOM   7815  C  CG  . PRO E 5 633  ? 189.431 231.918 187.998 1.00 276.90 ? 633  PRO E CG  1 
ATOM   7816  C  CD  . PRO E 5 633  ? 188.698 230.675 188.362 1.00 276.90 ? 633  PRO E CD  1 
ATOM   7817  N  N   . GLY E 5 634  ? 190.864 231.560 192.492 1.00 283.81 ? 634  GLY E N   1 
ATOM   7818  C  CA  . GLY E 5 634  ? 190.717 231.957 193.888 1.00 283.81 ? 634  GLY E CA  1 
ATOM   7819  C  C   . GLY E 5 634  ? 190.506 233.440 194.152 1.00 283.81 ? 634  GLY E C   1 
ATOM   7820  O  O   . GLY E 5 634  ? 190.960 234.308 193.414 1.00 283.81 ? 634  GLY E O   1 
ATOM   7821  N  N   . GLY E 5 635  ? 189.824 233.702 195.273 1.00 283.27 ? 635  GLY E N   1 
ATOM   7822  C  CA  . GLY E 5 635  ? 189.535 235.027 195.801 1.00 283.27 ? 635  GLY E CA  1 
ATOM   7823  C  C   . GLY E 5 635  ? 188.326 235.757 195.237 1.00 283.27 ? 635  GLY E C   1 
ATOM   7824  O  O   . GLY E 5 635  ? 187.759 235.409 194.204 1.00 283.27 ? 635  GLY E O   1 
ATOM   7825  N  N   . ALA E 5 636  ? 187.921 236.802 195.983 1.00 283.38 ? 636  ALA E N   1 
ATOM   7826  C  CA  . ALA E 5 636  ? 186.755 237.646 195.700 1.00 283.38 ? 636  ALA E CA  1 
ATOM   7827  C  C   . ALA E 5 636  ? 186.837 238.682 194.580 1.00 283.38 ? 636  ALA E C   1 
ATOM   7828  O  O   . ALA E 5 636  ? 186.421 239.830 194.769 1.00 283.38 ? 636  ALA E O   1 
ATOM   7829  C  CB  . ALA E 5 636  ? 186.368 238.380 196.986 1.00 283.38 ? 636  ALA E CB  1 
ATOM   7830  N  N   . ARG E 5 637  ? 187.357 238.300 193.421 1.00 282.41 ? 637  ARG E N   1 
ATOM   7831  C  CA  . ARG E 5 637  ? 187.475 239.222 192.290 1.00 282.41 ? 637  ARG E CA  1 
ATOM   7832  C  C   . ARG E 5 637  ? 186.128 239.810 191.873 1.00 282.41 ? 637  ARG E C   1 
ATOM   7833  O  O   . ARG E 5 637  ? 186.068 240.950 191.397 1.00 282.41 ? 637  ARG E O   1 
ATOM   7834  C  CB  . ARG E 5 637  ? 188.141 238.497 191.140 1.00 282.41 ? 637  ARG E CB  1 
ATOM   7835  C  CG  . ARG E 5 637  ? 187.275 237.407 190.661 1.00 282.41 ? 637  ARG E CG  1 
ATOM   7836  C  CD  . ARG E 5 637  ? 187.880 236.708 189.532 1.00 282.41 ? 637  ARG E CD  1 
ATOM   7837  N  NE  . ARG E 5 637  ? 189.071 236.155 190.150 1.00 282.41 ? 637  ARG E NE  1 
ATOM   7838  C  CZ  . ARG E 5 637  ? 189.100 235.001 190.791 1.00 282.41 ? 637  ARG E CZ  1 
ATOM   7839  N  NH1 . ARG E 5 637  ? 188.066 234.177 190.778 1.00 282.41 ? 637  ARG E NH1 1 
ATOM   7840  N  NH2 . ARG E 5 637  ? 190.209 234.643 191.424 1.00 282.41 ? 637  ARG E NH2 1 
ATOM   7841  N  N   . PHE E 5 638  ? 185.043 239.044 192.026 1.00 273.90 ? 638  PHE E N   1 
ATOM   7842  C  CA  . PHE E 5 638  ? 183.696 239.507 191.718 1.00 273.90 ? 638  PHE E CA  1 
ATOM   7843  C  C   . PHE E 5 638  ? 182.937 239.984 192.949 1.00 273.90 ? 638  PHE E C   1 
ATOM   7844  O  O   . PHE E 5 638  ? 181.705 240.086 192.913 1.00 273.90 ? 638  PHE E O   1 
ATOM   7845  C  CB  . PHE E 5 638  ? 182.900 238.382 191.057 1.00 273.90 ? 638  PHE E CB  1 
ATOM   7846  C  CG  . PHE E 5 638  ? 183.474 237.907 189.759 1.00 273.90 ? 638  PHE E CG  1 
ATOM   7847  C  CD1 . PHE E 5 638  ? 183.268 238.608 188.587 1.00 273.90 ? 638  PHE E CD1 1 
ATOM   7848  C  CD2 . PHE E 5 638  ? 184.175 236.717 189.704 1.00 273.90 ? 638  PHE E CD2 1 
ATOM   7849  C  CE1 . PHE E 5 638  ? 183.794 238.154 187.392 1.00 273.90 ? 638  PHE E CE1 1 
ATOM   7850  C  CE2 . PHE E 5 638  ? 184.697 236.256 188.516 1.00 273.90 ? 638  PHE E CE2 1 
ATOM   7851  C  CZ  . PHE E 5 638  ? 184.508 236.975 187.358 1.00 273.90 ? 638  PHE E CZ  1 
ATOM   7852  N  N   . GLY E 5 639  ? 183.645 240.266 194.027 1.00 274.98 ? 639  GLY E N   1 
ATOM   7853  C  CA  . GLY E 5 639  ? 183.053 240.563 195.308 1.00 274.98 ? 639  GLY E CA  1 
ATOM   7854  C  C   . GLY E 5 639  ? 182.647 239.324 196.087 1.00 274.98 ? 639  GLY E C   1 
ATOM   7855  O  O   . GLY E 5 639  ? 182.379 238.253 195.542 1.00 274.98 ? 639  GLY E O   1 
ATOM   7856  N  N   . LYS E 5 640  ? 182.576 239.512 197.403 1.00 267.25 ? 640  LYS E N   1 
ATOM   7857  C  CA  . LYS E 5 640  ? 182.248 238.472 198.369 1.00 267.25 ? 640  LYS E CA  1 
ATOM   7858  C  C   . LYS E 5 640  ? 180.759 238.174 198.451 1.00 267.25 ? 640  LYS E C   1 
ATOM   7859  O  O   . LYS E 5 640  ? 180.380 237.099 198.928 1.00 267.25 ? 640  LYS E O   1 
ATOM   7860  C  CB  . LYS E 5 640  ? 182.775 238.874 199.745 1.00 267.25 ? 640  LYS E CB  1 
ATOM   7861  C  CG  . LYS E 5 640  ? 182.263 240.222 200.215 1.00 267.25 ? 640  LYS E CG  1 
ATOM   7862  C  CD  . LYS E 5 640  ? 182.745 240.536 201.618 1.00 267.25 ? 640  LYS E CD  1 
ATOM   7863  C  CE  . LYS E 5 640  ? 182.214 241.876 202.095 1.00 267.25 ? 640  LYS E CE  1 
ATOM   7864  N  NZ  . LYS E 5 640  ? 182.883 242.309 203.351 1.00 267.25 ? 640  LYS E NZ  1 
ATOM   7865  N  N   . GLY E 5 641  ? 179.916 239.092 198.001 1.00 270.20 ? 641  GLY E N   1 
ATOM   7866  C  CA  . GLY E 5 641  ? 178.501 239.058 198.295 1.00 270.20 ? 641  GLY E CA  1 
ATOM   7867  C  C   . GLY E 5 641  ? 178.204 239.574 199.694 1.00 270.20 ? 641  GLY E C   1 
ATOM   7868  O  O   . GLY E 5 641  ? 179.053 239.594 200.583 1.00 270.20 ? 641  GLY E O   1 
ATOM   7869  N  N   . ASN E 5 642  ? 176.953 239.990 199.886 1.00 264.97 ? 642  ASN E N   1 
ATOM   7870  C  CA  . ASN E 5 642  ? 176.493 240.531 201.159 1.00 264.97 ? 642  ASN E CA  1 
ATOM   7871  C  C   . ASN E 5 642  ? 175.765 239.515 202.030 1.00 264.97 ? 642  ASN E C   1 
ATOM   7872  O  O   . ASN E 5 642  ? 175.229 239.889 203.078 1.00 264.97 ? 642  ASN E O   1 
ATOM   7873  C  CB  . ASN E 5 642  ? 175.584 241.734 200.901 1.00 264.97 ? 642  ASN E CB  1 
ATOM   7874  C  CG  . ASN E 5 642  ? 176.355 242.959 200.452 1.00 264.97 ? 642  ASN E CG  1 
ATOM   7875  O  OD1 . ASN E 5 642  ? 177.587 242.960 200.439 1.00 264.97 ? 642  ASN E OD1 1 
ATOM   7876  N  ND2 . ASN E 5 642  ? 175.634 244.006 200.067 1.00 264.97 ? 642  ASN E ND2 1 
ATOM   7877  N  N   . GLY E 5 643  ? 175.738 238.244 201.635 1.00 250.82 ? 643  GLY E N   1 
ATOM   7878  C  CA  . GLY E 5 643  ? 174.958 237.243 202.321 1.00 250.82 ? 643  GLY E CA  1 
ATOM   7879  C  C   . GLY E 5 643  ? 175.801 236.288 203.151 1.00 250.82 ? 643  GLY E C   1 
ATOM   7880  O  O   . GLY E 5 643  ? 177.016 236.414 203.283 1.00 250.82 ? 643  GLY E O   1 
ATOM   7881  N  N   . GLN E 5 644  ? 175.101 235.314 203.725 1.00 235.00 ? 644  GLN E N   1 
ATOM   7882  C  CA  . GLN E 5 644  ? 175.754 234.213 204.415 1.00 235.00 ? 644  GLN E CA  1 
ATOM   7883  C  C   . GLN E 5 644  ? 176.586 233.396 203.437 1.00 235.00 ? 644  GLN E C   1 
ATOM   7884  O  O   . GLN E 5 644  ? 176.244 233.251 202.261 1.00 235.00 ? 644  GLN E O   1 
ATOM   7885  C  CB  . GLN E 5 644  ? 174.722 233.321 205.105 1.00 235.00 ? 644  GLN E CB  1 
ATOM   7886  C  CG  . GLN E 5 644  ? 175.329 232.150 205.861 1.00 235.00 ? 644  GLN E CG  1 
ATOM   7887  C  CD  . GLN E 5 644  ? 174.324 231.432 206.732 1.00 235.00 ? 644  GLN E CD  1 
ATOM   7888  O  OE1 . GLN E 5 644  ? 173.260 231.967 207.042 1.00 235.00 ? 644  GLN E OE1 1 
ATOM   7889  N  NE2 . GLN E 5 644  ? 174.658 230.214 207.138 1.00 235.00 ? 644  GLN E NE2 1 
ATOM   7890  N  N   . ILE E 5 645  ? 177.697 232.866 203.930 1.00 225.24 ? 645  ILE E N   1 
ATOM   7891  C  CA  . ILE E 5 645  ? 178.517 231.943 203.159 1.00 225.24 ? 645  ILE E CA  1 
ATOM   7892  C  C   . ILE E 5 645  ? 178.072 230.528 203.493 1.00 225.24 ? 645  ILE E C   1 
ATOM   7893  O  O   . ILE E 5 645  ? 178.139 230.096 204.649 1.00 225.24 ? 645  ILE E O   1 
ATOM   7894  C  CB  . ILE E 5 645  ? 180.011 232.138 203.450 1.00 225.24 ? 645  ILE E CB  1 
ATOM   7895  C  CG1 . ILE E 5 645  ? 180.436 233.566 203.107 1.00 225.24 ? 645  ILE E CG1 1 
ATOM   7896  C  CG2 . ILE E 5 645  ? 180.835 231.131 202.664 1.00 225.24 ? 645  ILE E CG2 1 
ATOM   7897  C  CD1 . ILE E 5 645  ? 181.875 233.871 203.456 1.00 225.24 ? 645  ILE E CD1 1 
ATOM   7898  N  N   . TRP E 5 646  ? 177.609 229.813 202.475 1.00 235.21 ? 646  TRP E N   1 
ATOM   7899  C  CA  . TRP E 5 646  ? 177.253 228.409 202.609 1.00 235.21 ? 646  TRP E CA  1 
ATOM   7900  C  C   . TRP E 5 646  ? 178.505 227.549 202.643 1.00 235.21 ? 646  TRP E C   1 
ATOM   7901  O  O   . TRP E 5 646  ? 179.387 227.669 201.787 1.00 235.21 ? 646  TRP E O   1 
ATOM   7902  C  CB  . TRP E 5 646  ? 176.312 227.977 201.488 1.00 235.21 ? 646  TRP E CB  1 
ATOM   7903  C  CG  . TRP E 5 646  ? 174.978 228.660 201.572 1.00 235.21 ? 646  TRP E CG  1 
ATOM   7904  C  CD1 . TRP E 5 646  ? 174.341 229.337 200.575 1.00 235.21 ? 646  TRP E CD1 1 
ATOM   7905  C  CD2 . TRP E 5 646  ? 174.126 228.749 202.726 1.00 235.21 ? 646  TRP E CD2 1 
ATOM   7906  N  NE1 . TRP E 5 646  ? 173.143 229.834 201.030 1.00 235.21 ? 646  TRP E NE1 1 
ATOM   7907  C  CE2 . TRP E 5 646  ? 172.988 229.489 202.347 1.00 235.21 ? 646  TRP E CE2 1 
ATOM   7908  C  CE3 . TRP E 5 646  ? 174.212 228.271 204.039 1.00 235.21 ? 646  TRP E CE3 1 
ATOM   7909  C  CZ2 . TRP E 5 646  ? 171.946 229.762 203.233 1.00 235.21 ? 646  TRP E CZ2 1 
ATOM   7910  C  CZ3 . TRP E 5 646  ? 173.177 228.543 204.914 1.00 235.21 ? 646  TRP E CZ3 1 
ATOM   7911  C  CH2 . TRP E 5 646  ? 172.060 229.281 204.508 1.00 235.21 ? 646  TRP E CH2 1 
ATOM   7912  N  N   . ARG E 5 647  ? 178.568 226.679 203.647 1.00 207.21 ? 647  ARG E N   1 
ATOM   7913  C  CA  . ARG E 5 647  ? 179.694 225.798 203.911 1.00 207.21 ? 647  ARG E CA  1 
ATOM   7914  C  C   . ARG E 5 647  ? 179.466 224.391 203.375 1.00 207.21 ? 647  ARG E C   1 
ATOM   7915  O  O   . ARG E 5 647  ? 180.010 223.421 203.912 1.00 207.21 ? 647  ARG E O   1 
ATOM   7916  C  CB  . ARG E 5 647  ? 179.915 225.769 205.423 1.00 207.21 ? 647  ARG E CB  1 
ATOM   7917  C  CG  . ARG E 5 647  ? 179.427 227.068 206.063 1.00 207.21 ? 647  ARG E CG  1 
ATOM   7918  C  CD  . ARG E 5 647  ? 179.455 227.090 207.584 1.00 207.21 ? 647  ARG E CD  1 
ATOM   7919  N  NE  . ARG E 5 647  ? 180.764 226.916 208.196 1.00 207.21 ? 647  ARG E NE  1 
ATOM   7920  C  CZ  . ARG E 5 647  ? 180.933 226.524 209.452 1.00 207.21 ? 647  ARG E CZ  1 
ATOM   7921  N  NH1 . ARG E 5 647  ? 179.903 226.239 210.231 1.00 207.21 ? 647  ARG E NH1 1 
ATOM   7922  N  NH2 . ARG E 5 647  ? 182.165 226.392 209.931 1.00 207.21 ? 647  ARG E NH2 1 
ATOM   7923  N  N   . HIS E 5 648  ? 178.669 224.266 202.317 1.00 203.72 ? 648  HIS E N   1 
ATOM   7924  C  CA  . HIS E 5 648  ? 178.459 222.977 201.675 1.00 203.72 ? 648  HIS E CA  1 
ATOM   7925  C  C   . HIS E 5 648  ? 179.713 222.543 200.926 1.00 203.72 ? 648  HIS E C   1 
ATOM   7926  O  O   . HIS E 5 648  ? 180.262 223.298 200.119 1.00 203.72 ? 648  HIS E O   1 
ATOM   7927  C  CB  . HIS E 5 648  ? 177.275 223.060 200.720 1.00 203.72 ? 648  HIS E CB  1 
ATOM   7928  C  CG  . HIS E 5 648  ? 175.959 223.182 201.416 1.00 203.72 ? 648  HIS E CG  1 
ATOM   7929  N  ND1 . HIS E 5 648  ? 175.326 222.108 202.001 1.00 203.72 ? 648  HIS E ND1 1 
ATOM   7930  C  CD2 . HIS E 5 648  ? 175.167 224.256 201.641 1.00 203.72 ? 648  HIS E CD2 1 
ATOM   7931  C  CE1 . HIS E 5 648  ? 174.192 222.512 202.544 1.00 203.72 ? 648  HIS E CE1 1 
ATOM   7932  N  NE2 . HIS E 5 648  ? 174.072 223.811 202.341 1.00 203.72 ? 648  HIS E NE2 1 
ATOM   7933  N  N   . MET E 5 649  ? 180.156 221.318 201.188 1.00 206.90 ? 649  MET E N   1 
ATOM   7934  C  CA  . MET E 5 649  ? 181.273 220.694 200.490 1.00 206.90 ? 649  MET E CA  1 
ATOM   7935  C  C   . MET E 5 649  ? 180.690 219.656 199.535 1.00 206.90 ? 649  MET E C   1 
ATOM   7936  O  O   . MET E 5 649  ? 180.204 218.606 199.968 1.00 206.90 ? 649  MET E O   1 
ATOM   7937  C  CB  . MET E 5 649  ? 182.223 220.081 201.518 1.00 206.90 ? 649  MET E CB  1 
ATOM   7938  C  CG  . MET E 5 649  ? 183.506 219.445 201.023 1.00 206.90 ? 649  MET E CG  1 
ATOM   7939  S  SD  . MET E 5 649  ? 184.397 218.896 202.500 1.00 206.90 ? 649  MET E SD  1 
ATOM   7940  C  CE  . MET E 5 649  ? 185.832 218.076 201.824 1.00 206.90 ? 649  MET E CE  1 
ATOM   7941  N  N   . PHE E 5 650  ? 180.738 219.965 198.243 1.00 212.71 ? 650  PHE E N   1 
ATOM   7942  C  CA  . PHE E 5 650  ? 180.427 219.040 197.161 1.00 212.71 ? 650  PHE E CA  1 
ATOM   7943  C  C   . PHE E 5 650  ? 181.604 218.119 196.855 1.00 212.71 ? 650  PHE E C   1 
ATOM   7944  O  O   . PHE E 5 650  ? 182.768 218.475 197.061 1.00 212.71 ? 650  PHE E O   1 
ATOM   7945  C  CB  . PHE E 5 650  ? 180.004 219.829 195.923 1.00 212.71 ? 650  PHE E CB  1 
ATOM   7946  C  CG  . PHE E 5 650  ? 178.713 220.581 196.109 1.00 212.71 ? 650  PHE E CG  1 
ATOM   7947  C  CD1 . PHE E 5 650  ? 178.681 221.755 196.847 1.00 212.71 ? 650  PHE E CD1 1 
ATOM   7948  C  CD2 . PHE E 5 650  ? 177.532 220.109 195.566 1.00 212.71 ? 650  PHE E CD2 1 
ATOM   7949  C  CE1 . PHE E 5 650  ? 177.502 222.444 197.036 1.00 212.71 ? 650  PHE E CE1 1 
ATOM   7950  C  CE2 . PHE E 5 650  ? 176.349 220.797 195.748 1.00 212.71 ? 650  PHE E CE2 1 
ATOM   7951  C  CZ  . PHE E 5 650  ? 176.334 221.965 196.484 1.00 212.71 ? 650  PHE E CZ  1 
ATOM   7952  N  N   . HIS E 5 651  ? 181.293 216.914 196.364 1.00 225.03 ? 651  HIS E N   1 
ATOM   7953  C  CA  . HIS E 5 651  ? 182.329 215.932 196.043 1.00 225.03 ? 651  HIS E CA  1 
ATOM   7954  C  C   . HIS E 5 651  ? 182.069 215.291 194.677 1.00 225.03 ? 651  HIS E C   1 
ATOM   7955  O  O   . HIS E 5 651  ? 181.929 214.076 194.548 1.00 225.03 ? 651  HIS E O   1 
ATOM   7956  C  CB  . HIS E 5 651  ? 182.397 214.867 197.129 1.00 225.03 ? 651  HIS E CB  1 
ATOM   7957  C  CG  . HIS E 5 651  ? 182.602 215.423 198.502 1.00 225.03 ? 651  HIS E CG  1 
ATOM   7958  N  ND1 . HIS E 5 651  ? 183.849 215.562 199.070 1.00 225.03 ? 651  HIS E ND1 1 
ATOM   7959  C  CD2 . HIS E 5 651  ? 181.717 215.889 199.414 1.00 225.03 ? 651  HIS E CD2 1 
ATOM   7960  C  CE1 . HIS E 5 651  ? 183.722 216.079 200.279 1.00 225.03 ? 651  HIS E CE1 1 
ATOM   7961  N  NE2 . HIS E 5 651  ? 182.439 216.290 200.511 1.00 225.03 ? 651  HIS E NE2 1 
ATOM   7962  N  N   . CYS E 5 652  ? 182.003 216.122 193.641 1.00 257.39 ? 652  CYS E N   1 
ATOM   7963  C  CA  . CYS E 5 652  ? 181.753 215.615 192.299 1.00 257.39 ? 652  CYS E CA  1 
ATOM   7964  C  C   . CYS E 5 652  ? 182.957 214.841 191.777 1.00 257.39 ? 652  CYS E C   1 
ATOM   7965  O  O   . CYS E 5 652  ? 184.098 215.067 192.187 1.00 257.39 ? 652  CYS E O   1 
ATOM   7966  C  CB  . CYS E 5 652  ? 181.437 216.759 191.339 1.00 257.39 ? 652  CYS E CB  1 
ATOM   7967  S  SG  . CYS E 5 652  ? 179.959 217.692 191.757 1.00 257.39 ? 652  CYS E SG  1 
ATOM   7968  N  N   . THR E 5 653  ? 182.690 213.918 190.857 1.00 265.22 ? 653  THR E N   1 
ATOM   7969  C  CA  . THR E 5 653  ? 183.734 213.299 190.053 1.00 265.22 ? 653  THR E CA  1 
ATOM   7970  C  C   . THR E 5 653  ? 184.028 214.069 188.771 1.00 265.22 ? 653  THR E C   1 
ATOM   7971  O  O   . THR E 5 653  ? 185.028 213.780 188.106 1.00 265.22 ? 653  THR E O   1 
ATOM   7972  C  CB  . THR E 5 653  ? 183.349 211.861 189.700 1.00 265.22 ? 653  THR E CB  1 
ATOM   7973  O  OG1 . THR E 5 653  ? 182.154 211.866 188.911 1.00 265.22 ? 653  THR E OG1 1 
ATOM   7974  C  CG2 . THR E 5 653  ? 183.105 211.057 190.965 1.00 265.22 ? 653  THR E CG2 1 
ATOM   7975  N  N   . GLY E 5 654  ? 183.184 215.033 188.416 1.00 268.94 ? 654  GLY E N   1 
ATOM   7976  C  CA  . GLY E 5 654  ? 183.290 215.776 187.178 1.00 268.94 ? 654  GLY E CA  1 
ATOM   7977  C  C   . GLY E 5 654  ? 182.556 215.159 186.008 1.00 268.94 ? 654  GLY E C   1 
ATOM   7978  O  O   . GLY E 5 654  ? 182.550 215.747 184.919 1.00 268.94 ? 654  GLY E O   1 
ATOM   7979  N  N   . THR E 5 655  ? 181.940 213.993 186.198 1.00 274.68 ? 655  THR E N   1 
ATOM   7980  C  CA  . THR E 5 655  ? 181.196 213.292 185.161 1.00 274.68 ? 655  THR E CA  1 
ATOM   7981  C  C   . THR E 5 655  ? 179.693 213.408 185.358 1.00 274.68 ? 655  THR E C   1 
ATOM   7982  O  O   . THR E 5 655  ? 178.927 213.014 184.473 1.00 274.68 ? 655  THR E O   1 
ATOM   7983  C  CB  . THR E 5 655  ? 181.595 211.813 185.121 1.00 274.68 ? 655  THR E CB  1 
ATOM   7984  O  OG1 . THR E 5 655  ? 181.224 211.185 186.355 1.00 274.68 ? 655  THR E OG1 1 
ATOM   7985  C  CG2 . THR E 5 655  ? 183.095 211.676 184.918 1.00 274.68 ? 655  THR E CG2 1 
ATOM   7986  N  N   . GLU E 5 656  ? 179.270 213.938 186.500 1.00 269.01 ? 656  GLU E N   1 
ATOM   7987  C  CA  . GLU E 5 656  ? 177.865 214.143 186.815 1.00 269.01 ? 656  GLU E CA  1 
ATOM   7988  C  C   . GLU E 5 656  ? 177.239 215.184 185.895 1.00 269.01 ? 656  GLU E C   1 
ATOM   7989  O  O   . GLU E 5 656  ? 177.890 216.133 185.451 1.00 269.01 ? 656  GLU E O   1 
ATOM   7990  C  CB  . GLU E 5 656  ? 177.714 214.579 188.273 1.00 269.01 ? 656  GLU E CB  1 
ATOM   7991  C  CG  . GLU E 5 656  ? 178.272 213.587 189.292 1.00 269.01 ? 656  GLU E CG  1 
ATOM   7992  C  CD  . GLU E 5 656  ? 179.784 213.678 189.454 1.00 269.01 ? 656  GLU E CD  1 
ATOM   7993  O  OE1 . GLU E 5 656  ? 180.427 214.442 188.702 1.00 269.01 ? 656  GLU E OE1 1 
ATOM   7994  O  OE2 . GLU E 5 656  ? 180.332 212.984 190.337 1.00 269.01 ? 656  GLU E OE2 1 
ATOM   7995  N  N   . GLN E 5 657  ? 175.950 214.994 185.615 1.00 249.93 ? 657  GLN E N   1 
ATOM   7996  C  CA  . GLN E 5 657  ? 175.227 215.930 184.766 1.00 249.93 ? 657  GLN E CA  1 
ATOM   7997  C  C   . GLN E 5 657  ? 174.729 217.135 185.550 1.00 249.93 ? 657  GLN E C   1 
ATOM   7998  O  O   . GLN E 5 657  ? 174.552 218.213 184.972 1.00 249.93 ? 657  GLN E O   1 
ATOM   7999  C  CB  . GLN E 5 657  ? 174.047 215.215 184.105 1.00 249.93 ? 657  GLN E CB  1 
ATOM   8000  C  CG  . GLN E 5 657  ? 173.263 216.049 183.110 1.00 249.93 ? 657  GLN E CG  1 
ATOM   8001  C  CD  . GLN E 5 657  ? 174.116 216.565 181.978 1.00 249.93 ? 657  GLN E CD  1 
ATOM   8002  O  OE1 . GLN E 5 657  ? 174.504 217.732 181.963 1.00 249.93 ? 657  GLN E OE1 1 
ATOM   8003  N  NE2 . GLN E 5 657  ? 174.408 215.699 181.016 1.00 249.93 ? 657  GLN E NE2 1 
ATOM   8004  N  N   . HIS E 5 658  ? 174.527 216.987 186.857 1.00 242.00 ? 658  HIS E N   1 
ATOM   8005  C  CA  . HIS E 5 658  ? 174.019 218.073 187.679 1.00 242.00 ? 658  HIS E CA  1 
ATOM   8006  C  C   . HIS E 5 658  ? 174.740 218.087 189.018 1.00 242.00 ? 658  HIS E C   1 
ATOM   8007  O  O   . HIS E 5 658  ? 175.116 217.043 189.558 1.00 242.00 ? 658  HIS E O   1 
ATOM   8008  C  CB  . HIS E 5 658  ? 172.504 217.952 187.868 1.00 242.00 ? 658  HIS E CB  1 
ATOM   8009  C  CG  . HIS E 5 658  ? 171.765 217.678 186.595 1.00 242.00 ? 658  HIS E CG  1 
ATOM   8010  N  ND1 . HIS E 5 658  ? 171.061 216.515 186.377 1.00 242.00 ? 658  HIS E ND1 1 
ATOM   8011  C  CD2 . HIS E 5 658  ? 171.617 218.422 185.474 1.00 242.00 ? 658  HIS E CD2 1 
ATOM   8012  C  CE1 . HIS E 5 658  ? 170.518 216.549 185.174 1.00 242.00 ? 658  HIS E CE1 1 
ATOM   8013  N  NE2 . HIS E 5 658  ? 170.837 217.697 184.606 1.00 242.00 ? 658  HIS E NE2 1 
ATOM   8014  N  N   . MET E 5 659  ? 174.923 219.300 189.540 1.00 244.33 ? 659  MET E N   1 
ATOM   8015  C  CA  . MET E 5 659  ? 175.559 219.503 190.837 1.00 244.33 ? 659  MET E CA  1 
ATOM   8016  C  C   . MET E 5 659  ? 174.817 218.807 191.971 1.00 244.33 ? 659  MET E C   1 
ATOM   8017  O  O   . MET E 5 659  ? 175.442 218.378 192.947 1.00 244.33 ? 659  MET E O   1 
ATOM   8018  C  CB  . MET E 5 659  ? 175.668 221.002 191.111 1.00 244.33 ? 659  MET E CB  1 
ATOM   8019  C  CG  . MET E 5 659  ? 176.567 221.381 192.268 1.00 244.33 ? 659  MET E CG  1 
ATOM   8020  S  SD  . MET E 5 659  ? 176.760 223.170 192.341 1.00 244.33 ? 659  MET E SD  1 
ATOM   8021  C  CE  . MET E 5 659  ? 177.880 223.340 193.723 1.00 244.33 ? 659  MET E CE  1 
ATOM   8022  N  N   . GLY E 5 660  ? 173.499 218.666 191.856 1.00 239.91 ? 660  GLY E N   1 
ATOM   8023  C  CA  . GLY E 5 660  ? 172.714 217.970 192.861 1.00 239.91 ? 660  GLY E CA  1 
ATOM   8024  C  C   . GLY E 5 660  ? 172.890 216.467 192.902 1.00 239.91 ? 660  GLY E C   1 
ATOM   8025  O  O   . GLY E 5 660  ? 172.443 215.843 193.870 1.00 239.91 ? 660  GLY E O   1 
ATOM   8026  N  N   . ASP E 5 661  ? 173.540 215.872 191.906 1.00 249.30 ? 661  ASP E N   1 
ATOM   8027  C  CA  . ASP E 5 661  ? 173.829 214.446 191.979 1.00 249.30 ? 661  ASP E CA  1 
ATOM   8028  C  C   . ASP E 5 661  ? 175.110 214.170 192.761 1.00 249.30 ? 661  ASP E C   1 
ATOM   8029  O  O   . ASP E 5 661  ? 175.281 213.061 193.277 1.00 249.30 ? 661  ASP E O   1 
ATOM   8030  C  CB  . ASP E 5 661  ? 173.872 213.905 190.534 1.00 249.30 ? 661  ASP E CB  1 
ATOM   8031  C  CG  . ASP E 5 661  ? 174.268 212.422 190.410 1.00 249.30 ? 661  ASP E CG  1 
ATOM   8032  O  OD1 . ASP E 5 661  ? 175.118 211.889 191.144 1.00 249.30 ? 661  ASP E OD1 1 
ATOM   8033  O  OD2 . ASP E 5 661  ? 173.686 211.760 189.526 1.00 249.30 ? 661  ASP E OD2 1 
ATOM   8034  N  N   . CYS E 5 662  ? 175.938 215.181 192.989 1.00 249.28 ? 662  CYS E N   1 
ATOM   8035  C  CA  . CYS E 5 662  ? 177.140 214.921 193.771 1.00 249.28 ? 662  CYS E CA  1 
ATOM   8036  C  C   . CYS E 5 662  ? 176.815 214.836 195.263 1.00 249.28 ? 662  CYS E C   1 
ATOM   8037  O  O   . CYS E 5 662  ? 175.951 215.566 195.756 1.00 249.28 ? 662  CYS E O   1 
ATOM   8038  C  CB  . CYS E 5 662  ? 178.169 216.017 193.528 1.00 249.28 ? 662  CYS E CB  1 
ATOM   8039  S  SG  . CYS E 5 662  ? 178.504 216.281 191.776 1.00 249.28 ? 662  CYS E SG  1 
ATOM   8040  N  N   . PRO E 5 663  ? 177.484 213.944 195.992 1.00 223.49 ? 663  PRO E N   1 
ATOM   8041  C  CA  . PRO E 5 663  ? 177.410 213.970 197.459 1.00 223.49 ? 663  PRO E CA  1 
ATOM   8042  C  C   . PRO E 5 663  ? 177.840 215.304 198.053 1.00 223.49 ? 663  PRO E C   1 
ATOM   8043  O  O   . PRO E 5 663  ? 178.826 215.915 197.627 1.00 223.49 ? 663  PRO E O   1 
ATOM   8044  C  CB  . PRO E 5 663  ? 178.356 212.840 197.878 1.00 223.49 ? 663  PRO E CB  1 
ATOM   8045  C  CG  . PRO E 5 663  ? 179.279 212.665 196.717 1.00 223.49 ? 663  PRO E CG  1 
ATOM   8046  C  CD  . PRO E 5 663  ? 178.449 212.947 195.504 1.00 223.49 ? 663  PRO E CD  1 
ATOM   8047  N  N   . VAL E 5 664  ? 177.076 215.761 199.043 1.00 199.09 ? 664  VAL E N   1 
ATOM   8048  C  CA  . VAL E 5 664  ? 177.327 217.029 199.718 1.00 199.09 ? 664  VAL E CA  1 
ATOM   8049  C  C   . VAL E 5 664  ? 177.402 216.778 201.221 1.00 199.09 ? 664  VAL E C   1 
ATOM   8050  O  O   . VAL E 5 664  ? 176.566 216.062 201.780 1.00 199.09 ? 664  VAL E O   1 
ATOM   8051  C  CB  . VAL E 5 664  ? 176.260 218.087 199.377 1.00 199.09 ? 664  VAL E CB  1 
ATOM   8052  C  CG1 . VAL E 5 664  ? 174.868 217.580 199.696 1.00 199.09 ? 664  VAL E CG1 1 
ATOM   8053  C  CG2 . VAL E 5 664  ? 176.546 219.387 200.116 1.00 199.09 ? 664  VAL E CG2 1 
ATOM   8054  N  N   . THR E 5 665  ? 178.423 217.338 201.862 1.00 205.32 ? 665  THR E N   1 
ATOM   8055  C  CA  . THR E 5 665  ? 178.550 217.375 203.316 1.00 205.32 ? 665  THR E CA  1 
ATOM   8056  C  C   . THR E 5 665  ? 178.695 218.826 203.749 1.00 205.32 ? 665  THR E C   1 
ATOM   8057  O  O   . THR E 5 665  ? 179.614 219.512 203.296 1.00 205.32 ? 665  THR E O   1 
ATOM   8058  C  CB  . THR E 5 665  ? 179.744 216.553 203.794 1.00 205.32 ? 665  THR E CB  1 
ATOM   8059  O  OG1 . THR E 5 665  ? 179.635 215.218 203.287 1.00 205.32 ? 665  THR E OG1 1 
ATOM   8060  C  CG2 . THR E 5 665  ? 179.777 216.513 205.316 1.00 205.32 ? 665  THR E CG2 1 
ATOM   8061  N  N   . ALA E 5 666  ? 177.837 219.284 204.664 1.00 203.50 ? 666  ALA E N   1 
ATOM   8062  C  CA  . ALA E 5 666  ? 178.029 220.600 205.262 1.00 203.50 ? 666  ALA E CA  1 
ATOM   8063  C  C   . ALA E 5 666  ? 178.197 220.619 206.776 1.00 203.50 ? 666  ALA E C   1 
ATOM   8064  O  O   . ALA E 5 666  ? 178.686 221.624 207.302 1.00 203.50 ? 666  ALA E O   1 
ATOM   8065  C  CB  . ALA E 5 666  ? 176.857 221.526 204.898 1.00 203.50 ? 666  ALA E CB  1 
ATOM   8066  N  N   . LEU E 5 667  ? 177.811 219.565 207.488 1.00 184.33 ? 667  LEU E N   1 
ATOM   8067  C  CA  . LEU E 5 667  ? 177.986 219.548 208.936 1.00 184.33 ? 667  LEU E CA  1 
ATOM   8068  C  C   . LEU E 5 667  ? 179.467 219.605 209.296 1.00 184.33 ? 667  LEU E C   1 
ATOM   8069  O  O   . LEU E 5 667  ? 180.293 218.890 208.723 1.00 184.33 ? 667  LEU E O   1 
ATOM   8070  C  CB  . LEU E 5 667  ? 177.325 218.333 209.579 1.00 184.33 ? 667  LEU E CB  1 
ATOM   8071  C  CG  . LEU E 5 667  ? 177.705 216.892 209.289 1.00 184.33 ? 667  LEU E CG  1 
ATOM   8072  C  CD1 . LEU E 5 667  ? 178.832 216.470 210.176 1.00 184.33 ? 667  LEU E CD1 1 
ATOM   8073  C  CD2 . LEU E 5 667  ? 176.514 216.072 209.638 1.00 184.33 ? 667  LEU E CD2 1 
ATOM   8074  N  N   . GLY E 5 668  ? 179.791 220.475 210.245 1.00 198.52 ? 668  GLY E N   1 
ATOM   8075  C  CA  . GLY E 5 668  ? 181.127 220.640 210.780 1.00 198.52 ? 668  GLY E CA  1 
ATOM   8076  C  C   . GLY E 5 668  ? 182.143 221.288 209.870 1.00 198.52 ? 668  GLY E C   1 
ATOM   8077  O  O   . GLY E 5 668  ? 183.324 221.334 210.226 1.00 198.52 ? 668  GLY E O   1 
ATOM   8078  N  N   . ALA E 5 669  ? 181.727 221.771 208.702 1.00 207.18 ? 669  ALA E N   1 
ATOM   8079  C  CA  . ALA E 5 669  ? 182.654 222.368 207.750 1.00 207.18 ? 669  ALA E CA  1 
ATOM   8080  C  C   . ALA E 5 669  ? 183.331 223.557 208.422 1.00 207.18 ? 669  ALA E C   1 
ATOM   8081  O  O   . ALA E 5 669  ? 182.688 224.311 209.155 1.00 207.18 ? 669  ALA E O   1 
ATOM   8082  C  CB  . ALA E 5 669  ? 181.924 222.803 206.482 1.00 207.18 ? 669  ALA E CB  1 
ATOM   8083  N  N   . SER E 5 670  ? 184.638 223.699 208.224 1.00 219.02 ? 670  SER E N   1 
ATOM   8084  C  CA  . SER E 5 670  ? 185.350 224.779 208.892 1.00 219.02 ? 670  SER E CA  1 
ATOM   8085  C  C   . SER E 5 670  ? 184.779 226.138 208.484 1.00 219.02 ? 670  SER E C   1 
ATOM   8086  O  O   . SER E 5 670  ? 184.172 226.298 207.423 1.00 219.02 ? 670  SER E O   1 
ATOM   8087  C  CB  . SER E 5 670  ? 186.843 224.721 208.573 1.00 219.02 ? 670  SER E CB  1 
ATOM   8088  O  OG  . SER E 5 670  ? 187.542 225.768 209.225 1.00 219.02 ? 670  SER E OG  1 
ATOM   8089  N  N   . LEU E 5 671  ? 184.980 227.125 209.356 1.00 248.15 ? 671  LEU E N   1 
ATOM   8090  C  CA  . LEU E 5 671  ? 184.540 228.484 209.066 1.00 248.15 ? 671  LEU E CA  1 
ATOM   8091  C  C   . LEU E 5 671  ? 185.279 229.054 207.866 1.00 248.15 ? 671  LEU E C   1 
ATOM   8092  O  O   . LEU E 5 671  ? 186.513 229.058 207.824 1.00 248.15 ? 671  LEU E O   1 
ATOM   8093  C  CB  . LEU E 5 671  ? 184.781 229.372 210.284 1.00 248.15 ? 671  LEU E CB  1 
ATOM   8094  C  CG  . LEU E 5 671  ? 183.976 229.134 211.563 1.00 248.15 ? 671  LEU E CG  1 
ATOM   8095  C  CD1 . LEU E 5 671  ? 184.474 230.065 212.660 1.00 248.15 ? 671  LEU E CD1 1 
ATOM   8096  C  CD2 . LEU E 5 671  ? 182.479 229.320 211.336 1.00 248.15 ? 671  LEU E CD2 1 
ATOM   8097  N  N   . CYS E 5 672  ? 184.517 229.532 206.886 1.00 269.53 ? 672  CYS E N   1 
ATOM   8098  C  CA  . CYS E 5 672  ? 185.106 230.134 205.699 1.00 269.53 ? 672  CYS E CA  1 
ATOM   8099  C  C   . CYS E 5 672  ? 185.307 231.635 205.882 1.00 269.53 ? 672  CYS E C   1 
ATOM   8100  O  O   . CYS E 5 672  ? 184.324 232.355 206.106 1.00 269.53 ? 672  CYS E O   1 
ATOM   8101  C  CB  . CYS E 5 672  ? 184.219 229.888 204.481 1.00 269.53 ? 672  CYS E CB  1 
ATOM   8102  S  SG  . CYS E 5 672  ? 185.045 230.016 202.861 1.00 269.53 ? 672  CYS E SG  1 
ATOM   8103  N  N   . PRO E 5 673  ? 186.542 232.142 205.837 1.00 255.63 ? 673  PRO E N   1 
ATOM   8104  C  CA  . PRO E 5 673  ? 186.744 233.599 205.803 1.00 255.63 ? 673  PRO E CA  1 
ATOM   8105  C  C   . PRO E 5 673  ? 186.048 234.204 204.585 1.00 255.63 ? 673  PRO E C   1 
ATOM   8106  O  O   . PRO E 5 673  ? 185.963 233.596 203.514 1.00 255.63 ? 673  PRO E O   1 
ATOM   8107  C  CB  . PRO E 5 673  ? 188.269 233.764 205.765 1.00 255.63 ? 673  PRO E CB  1 
ATOM   8108  C  CG  . PRO E 5 673  ? 188.776 232.469 206.340 1.00 255.63 ? 673  PRO E CG  1 
ATOM   8109  C  CD  . PRO E 5 673  ? 187.816 231.412 205.906 1.00 255.63 ? 673  PRO E CD  1 
ATOM   8110  N  N   . SER E 5 674  ? 185.579 235.438 204.762 1.00 275.14 ? 674  SER E N   1 
ATOM   8111  C  CA  . SER E 5 674  ? 184.728 236.140 203.800 1.00 275.14 ? 674  SER E CA  1 
ATOM   8112  C  C   . SER E 5 674  ? 185.322 236.350 202.405 1.00 275.14 ? 674  SER E C   1 
ATOM   8113  O  O   . SER E 5 674  ? 184.551 236.611 201.473 1.00 275.14 ? 674  SER E O   1 
ATOM   8114  C  CB  . SER E 5 674  ? 184.330 237.504 204.374 1.00 275.14 ? 674  SER E CB  1 
ATOM   8115  O  OG  . SER E 5 674  ? 185.477 238.284 204.649 1.00 275.14 ? 674  SER E OG  1 
ATOM   8116  N  N   . GLU E 5 675  ? 186.636 236.229 202.193 1.00 280.78 ? 675  GLU E N   1 
ATOM   8117  C  CA  . GLU E 5 675  ? 187.106 236.507 200.838 1.00 280.78 ? 675  GLU E CA  1 
ATOM   8118  C  C   . GLU E 5 675  ? 187.316 235.274 199.957 1.00 280.78 ? 675  GLU E C   1 
ATOM   8119  O  O   . GLU E 5 675  ? 187.600 235.439 198.764 1.00 280.78 ? 675  GLU E O   1 
ATOM   8120  C  CB  . GLU E 5 675  ? 188.420 237.308 200.904 1.00 280.78 ? 675  GLU E CB  1 
ATOM   8121  C  CG  . GLU E 5 675  ? 188.330 238.639 201.654 1.00 280.78 ? 675  GLU E CG  1 
ATOM   8122  C  CD  . GLU E 5 675  ? 187.327 239.605 201.047 1.00 280.78 ? 675  GLU E CD  1 
ATOM   8123  O  OE1 . GLU E 5 675  ? 187.312 239.765 199.803 1.00 280.78 ? 675  GLU E OE1 1 
ATOM   8124  O  OE2 . GLU E 5 675  ? 186.562 240.211 201.830 1.00 280.78 ? 675  GLU E OE2 1 
ATOM   8125  N  N   . GLN E 5 676  ? 187.197 234.064 200.495 1.00 256.96 ? 676  GLN E N   1 
ATOM   8126  C  CA  . GLN E 5 676  ? 187.437 232.825 199.739 1.00 256.96 ? 676  GLN E CA  1 
ATOM   8127  C  C   . GLN E 5 676  ? 186.120 232.181 199.288 1.00 256.96 ? 676  GLN E C   1 
ATOM   8128  O  O   . GLN E 5 676  ? 185.760 231.066 199.690 1.00 256.96 ? 676  GLN E O   1 
ATOM   8129  C  CB  . GLN E 5 676  ? 188.336 231.852 200.494 1.00 256.96 ? 676  GLN E CB  1 
ATOM   8130  C  CG  . GLN E 5 676  ? 189.554 232.455 201.115 1.00 256.96 ? 676  GLN E CG  1 
ATOM   8131  C  CD  . GLN E 5 676  ? 189.241 233.035 202.439 1.00 256.96 ? 676  GLN E CD  1 
ATOM   8132  O  OE1 . GLN E 5 676  ? 188.633 232.382 203.265 1.00 256.96 ? 676  GLN E OE1 1 
ATOM   8133  N  NE2 . GLN E 5 676  ? 189.650 234.264 202.661 1.00 256.96 ? 676  GLN E NE2 1 
ATOM   8134  N  N   . VAL E 5 677  ? 185.370 232.896 198.463 1.00 261.59 ? 677  VAL E N   1 
ATOM   8135  C  CA  . VAL E 5 677  ? 184.100 232.391 197.953 1.00 261.59 ? 677  VAL E CA  1 
ATOM   8136  C  C   . VAL E 5 677  ? 184.332 231.832 196.557 1.00 261.59 ? 677  VAL E C   1 
ATOM   8137  O  O   . VAL E 5 677  ? 185.139 232.360 195.779 1.00 261.59 ? 677  VAL E O   1 
ATOM   8138  C  CB  . VAL E 5 677  ? 183.015 233.482 197.951 1.00 261.59 ? 677  VAL E CB  1 
ATOM   8139  C  CG1 . VAL E 5 677  ? 182.705 233.916 199.374 1.00 261.59 ? 677  VAL E CG1 1 
ATOM   8140  C  CG2 . VAL E 5 677  ? 183.476 234.662 197.128 1.00 261.59 ? 677  VAL E CG2 1 
ATOM   8141  N  N   . ALA E 5 678  ? 183.635 230.739 196.254 1.00 260.20 ? 678  ALA E N   1 
ATOM   8142  C  CA  . ALA E 5 678  ? 183.762 230.073 194.965 1.00 260.20 ? 678  ALA E CA  1 
ATOM   8143  C  C   . ALA E 5 678  ? 183.246 230.911 193.802 1.00 260.20 ? 678  ALA E C   1 
ATOM   8144  O  O   . ALA E 5 678  ? 182.214 231.580 193.894 1.00 260.20 ? 678  ALA E O   1 
ATOM   8145  C  CB  . ALA E 5 678  ? 183.024 228.733 194.997 1.00 260.20 ? 678  ALA E CB  1 
ATOM   8146  N  N   . SER E 5 679  ? 183.992 230.859 192.700 1.00 268.63 ? 679  SER E N   1 
ATOM   8147  C  CA  . SER E 5 679  ? 183.638 231.506 191.446 1.00 268.63 ? 679  SER E CA  1 
ATOM   8148  C  C   . SER E 5 679  ? 184.155 230.628 190.315 1.00 268.63 ? 679  SER E C   1 
ATOM   8149  O  O   . SER E 5 679  ? 185.067 229.819 190.501 1.00 268.63 ? 679  SER E O   1 
ATOM   8150  C  CB  . SER E 5 679  ? 184.212 232.923 191.342 1.00 268.63 ? 679  SER E CB  1 
ATOM   8151  O  OG  . SER E 5 679  ? 185.562 232.887 190.920 1.00 268.63 ? 679  SER E OG  1 
ATOM   8152  N  N   . VAL E 5 680  ? 183.562 230.790 189.136 1.00 274.05 ? 680  VAL E N   1 
ATOM   8153  C  CA  . VAL E 5 680  ? 183.929 229.989 187.975 1.00 274.05 ? 680  VAL E CA  1 
ATOM   8154  C  C   . VAL E 5 680  ? 183.850 230.836 186.714 1.00 274.05 ? 680  VAL E C   1 
ATOM   8155  O  O   . VAL E 5 680  ? 183.032 231.753 186.603 1.00 274.05 ? 680  VAL E O   1 
ATOM   8156  C  CB  . VAL E 5 680  ? 183.034 228.734 187.844 1.00 274.05 ? 680  VAL E CB  1 
ATOM   8157  C  CG1 . VAL E 5 680  ? 181.581 229.133 187.644 1.00 274.05 ? 680  VAL E CG1 1 
ATOM   8158  C  CG2 . VAL E 5 680  ? 183.516 227.831 186.714 1.00 274.05 ? 680  VAL E CG2 1 
ATOM   8159  N  N   . ILE E 5 681  ? 184.731 230.534 185.765 1.00 274.37 ? 681  ILE E N   1 
ATOM   8160  C  CA  . ILE E 5 681  ? 184.629 231.029 184.400 1.00 274.37 ? 681  ILE E CA  1 
ATOM   8161  C  C   . ILE E 5 681  ? 184.516 229.812 183.487 1.00 274.37 ? 681  ILE E C   1 
ATOM   8162  O  O   . ILE E 5 681  ? 185.441 228.993 183.401 1.00 274.37 ? 681  ILE E O   1 
ATOM   8163  C  CB  . ILE E 5 681  ? 185.814 231.930 184.020 1.00 274.37 ? 681  ILE E CB  1 
ATOM   8164  C  CG1 . ILE E 5 681  ? 185.690 232.398 182.569 1.00 274.37 ? 681  ILE E CG1 1 
ATOM   8165  C  CG2 . ILE E 5 681  ? 187.160 231.257 184.317 1.00 274.37 ? 681  ILE E CG2 1 
ATOM   8166  C  CD1 . ILE E 5 681  ? 186.783 233.354 182.142 1.00 274.37 ? 681  ILE E CD1 1 
ATOM   8167  N  N   . CYS E 5 682  ? 183.364 229.671 182.838 1.00 276.73 ? 682  CYS E N   1 
ATOM   8168  C  CA  . CYS E 5 682  ? 183.128 228.608 181.874 1.00 276.73 ? 682  CYS E CA  1 
ATOM   8169  C  C   . CYS E 5 682  ? 183.451 229.063 180.456 1.00 276.73 ? 682  CYS E C   1 
ATOM   8170  O  O   . CYS E 5 682  ? 183.566 230.257 180.165 1.00 276.73 ? 682  CYS E O   1 
ATOM   8171  C  CB  . CYS E 5 682  ? 181.678 228.131 181.928 1.00 276.73 ? 682  CYS E CB  1 
ATOM   8172  S  SG  . CYS E 5 682  ? 181.014 227.785 183.568 1.00 276.73 ? 682  CYS E SG  1 
ATOM   8173  N  N   . SER E 5 683  ? 183.606 228.076 179.569 1.00 282.43 ? 683  SER E N   1 
ATOM   8174  C  CA  . SER E 5 683  ? 183.852 228.364 178.160 1.00 282.43 ? 683  SER E CA  1 
ATOM   8175  C  C   . SER E 5 683  ? 182.714 229.149 177.523 1.00 282.43 ? 683  SER E C   1 
ATOM   8176  O  O   . SER E 5 683  ? 182.944 229.909 176.575 1.00 282.43 ? 683  SER E O   1 
ATOM   8177  C  CB  . SER E 5 683  ? 184.077 227.062 177.394 1.00 282.43 ? 683  SER E CB  1 
ATOM   8178  O  OG  . SER E 5 683  ? 182.907 226.262 177.396 1.00 282.43 ? 683  SER E OG  1 
ATOM   8179  N  N   . GLY E 5 684  ? 181.489 228.988 178.018 1.00 273.59 ? 684  GLY E N   1 
ATOM   8180  C  CA  . GLY E 5 684  ? 180.371 229.656 177.389 1.00 273.59 ? 684  GLY E CA  1 
ATOM   8181  C  C   . GLY E 5 684  ? 179.915 229.067 176.073 1.00 273.59 ? 684  GLY E C   1 
ATOM   8182  O  O   . GLY E 5 684  ? 179.010 229.631 175.448 1.00 273.59 ? 684  GLY E O   1 
ATOM   8183  N  N   . ASN E 5 685  ? 180.503 227.958 175.625 1.00 272.56 ? 685  ASN E N   1 
ATOM   8184  C  CA  . ASN E 5 685  ? 180.114 227.312 174.376 1.00 272.56 ? 685  ASN E CA  1 
ATOM   8185  C  C   . ASN E 5 685  ? 179.611 225.905 174.665 1.00 272.56 ? 685  ASN E C   1 
ATOM   8186  O  O   . ASN E 5 685  ? 180.367 225.053 175.144 1.00 272.56 ? 685  ASN E O   1 
ATOM   8187  C  CB  . ASN E 5 685  ? 181.294 227.272 173.401 1.00 272.56 ? 685  ASN E CB  1 
ATOM   8188  C  CG  . ASN E 5 685  ? 180.907 226.747 172.031 1.00 272.56 ? 685  ASN E CG  1 
ATOM   8189  O  OD1 . ASN E 5 685  ? 179.736 226.483 171.759 1.00 272.56 ? 685  ASN E OD1 1 
ATOM   8190  N  ND2 . ASN E 5 685  ? 181.897 226.593 171.159 1.00 272.56 ? 685  ASN E ND2 1 
ATOM   8191  N  N   . GLN E 5 686  ? 178.328 225.672 174.370 1.00 273.93 ? 686  GLN E N   1 
ATOM   8192  C  CA  . GLN E 5 686  ? 177.699 224.374 174.587 1.00 273.93 ? 686  GLN E CA  1 
ATOM   8193  C  C   . GLN E 5 686  ? 178.320 223.264 173.751 1.00 273.93 ? 686  GLN E C   1 
ATOM   8194  O  O   . GLN E 5 686  ? 178.172 222.087 174.097 1.00 273.93 ? 686  GLN E O   1 
ATOM   8195  C  CB  . GLN E 5 686  ? 176.206 224.463 174.271 1.00 273.93 ? 686  GLN E CB  1 
ATOM   8196  C  CG  . GLN E 5 686  ? 175.403 225.261 175.274 1.00 273.93 ? 686  GLN E CG  1 
ATOM   8197  C  CD  . GLN E 5 686  ? 173.953 225.412 174.866 1.00 273.93 ? 686  GLN E CD  1 
ATOM   8198  O  OE1 . GLN E 5 686  ? 173.467 224.703 173.985 1.00 273.93 ? 686  GLN E OE1 1 
ATOM   8199  N  NE2 . GLN E 5 686  ? 173.253 226.343 175.503 1.00 273.93 ? 686  GLN E NE2 1 
ATOM   8200  N  N   . SER E 5 687  ? 179.011 223.605 172.665 1.00 275.16 ? 687  SER E N   1 
ATOM   8201  C  CA  . SER E 5 687  ? 179.605 222.595 171.801 1.00 275.16 ? 687  SER E CA  1 
ATOM   8202  C  C   . SER E 5 687  ? 180.877 221.987 172.372 1.00 275.16 ? 687  SER E C   1 
ATOM   8203  O  O   . SER E 5 687  ? 181.399 221.031 171.787 1.00 275.16 ? 687  SER E O   1 
ATOM   8204  C  CB  . SER E 5 687  ? 179.902 223.196 170.425 1.00 275.16 ? 687  SER E CB  1 
ATOM   8205  O  OG  . SER E 5 687  ? 181.091 223.967 170.452 1.00 275.16 ? 687  SER E OG  1 
ATOM   8206  N  N   . GLN E 5 688  ? 181.384 222.500 173.488 1.00 278.18 ? 688  GLN E N   1 
ATOM   8207  C  CA  . GLN E 5 688  ? 182.570 221.941 174.121 1.00 278.18 ? 688  GLN E CA  1 
ATOM   8208  C  C   . GLN E 5 688  ? 182.143 220.928 175.176 1.00 278.18 ? 688  GLN E C   1 
ATOM   8209  O  O   . GLN E 5 688  ? 181.485 221.283 176.161 1.00 278.18 ? 688  GLN E O   1 
ATOM   8210  C  CB  . GLN E 5 688  ? 183.428 223.050 174.725 1.00 278.18 ? 688  GLN E CB  1 
ATOM   8211  C  CG  . GLN E 5 688  ? 184.012 223.987 173.675 1.00 278.18 ? 688  GLN E CG  1 
ATOM   8212  C  CD  . GLN E 5 688  ? 184.963 225.011 174.257 1.00 278.18 ? 688  GLN E CD  1 
ATOM   8213  O  OE1 . GLN E 5 688  ? 185.338 224.933 175.425 1.00 278.18 ? 688  GLN E OE1 1 
ATOM   8214  N  NE2 . GLN E 5 688  ? 185.357 225.982 173.441 1.00 278.18 ? 688  GLN E NE2 1 
ATOM   8215  N  N   . THR E 5 689  ? 182.520 219.670 174.965 1.00 281.07 ? 689  THR E N   1 
ATOM   8216  C  CA  . THR E 5 689  ? 182.284 218.585 175.903 1.00 281.07 ? 689  THR E CA  1 
ATOM   8217  C  C   . THR E 5 689  ? 183.609 218.023 176.399 1.00 281.07 ? 689  THR E C   1 
ATOM   8218  O  O   . THR E 5 689  ? 184.626 218.080 175.701 1.00 281.07 ? 689  THR E O   1 
ATOM   8219  C  CB  . THR E 5 689  ? 181.455 217.466 175.262 1.00 281.07 ? 689  THR E CB  1 
ATOM   8220  O  OG1 . THR E 5 689  ? 182.080 217.046 174.043 1.00 281.07 ? 689  THR E OG1 1 
ATOM   8221  C  CG2 . THR E 5 689  ? 180.048 217.956 174.960 1.00 281.07 ? 689  THR E CG2 1 
ATOM   8222  N  N   . LEU E 5 690  ? 183.589 217.496 177.622 1.00 287.42 ? 690  LEU E N   1 
ATOM   8223  C  CA  . LEU E 5 690  ? 184.712 216.716 178.128 1.00 287.42 ? 690  LEU E CA  1 
ATOM   8224  C  C   . LEU E 5 690  ? 185.042 215.569 177.179 1.00 287.42 ? 690  LEU E C   1 
ATOM   8225  O  O   . LEU E 5 690  ? 184.162 214.808 176.767 1.00 287.42 ? 690  LEU E O   1 
ATOM   8226  C  CB  . LEU E 5 690  ? 184.395 216.184 179.531 1.00 287.42 ? 690  LEU E CB  1 
ATOM   8227  C  CG  . LEU E 5 690  ? 183.328 215.100 179.736 1.00 287.42 ? 690  LEU E CG  1 
ATOM   8228  C  CD1 . LEU E 5 690  ? 183.945 213.703 179.748 1.00 287.42 ? 690  LEU E CD1 1 
ATOM   8229  C  CD2 . LEU E 5 690  ? 182.532 215.341 181.008 1.00 287.42 ? 690  LEU E CD2 1 
ATOM   8230  N  N   . SER E 5 691  ? 186.312 215.478 176.800 1.00 298.50 ? 691  SER E N   1 
ATOM   8231  C  CA  . SER E 5 691  ? 186.820 214.351 176.035 1.00 298.50 ? 691  SER E CA  1 
ATOM   8232  C  C   . SER E 5 691  ? 187.625 213.419 176.932 1.00 298.50 ? 691  SER E C   1 
ATOM   8233  O  O   . SER E 5 691  ? 188.255 213.850 177.898 1.00 298.50 ? 691  SER E O   1 
ATOM   8234  C  CB  . SER E 5 691  ? 187.688 214.830 174.870 1.00 298.50 ? 691  SER E CB  1 
ATOM   8235  O  OG  . SER E 5 691  ? 188.681 215.740 175.315 1.00 298.50 ? 691  SER E OG  1 
ATOM   8236  N  N   . SER E 5 692  ? 187.561 212.127 176.619 1.00 306.71 ? 692  SER E N   1 
ATOM   8237  C  CA  . SER E 5 692  ? 188.367 211.121 177.302 1.00 306.71 ? 692  SER E CA  1 
ATOM   8238  C  C   . SER E 5 692  ? 189.848 211.285 176.968 1.00 306.71 ? 692  SER E C   1 
ATOM   8239  O  O   . SER E 5 692  ? 190.216 211.410 175.796 1.00 306.71 ? 692  SER E O   1 
ATOM   8240  C  CB  . SER E 5 692  ? 187.892 209.720 176.921 1.00 306.71 ? 692  SER E CB  1 
ATOM   8241  O  OG  . SER E 5 692  ? 188.601 208.728 177.642 1.00 306.71 ? 692  SER E OG  1 
ATOM   8242  N  N   . CYS E 5 693  ? 190.698 211.287 177.994 1.00 330.49 ? 693  CYS E N   1 
ATOM   8243  C  CA  . CYS E 5 693  ? 192.143 211.325 177.761 1.00 330.49 ? 693  CYS E CA  1 
ATOM   8244  C  C   . CYS E 5 693  ? 192.599 209.998 177.165 1.00 330.49 ? 693  CYS E C   1 
ATOM   8245  O  O   . CYS E 5 693  ? 193.207 209.174 177.849 1.00 330.49 ? 693  CYS E O   1 
ATOM   8246  C  CB  . CYS E 5 693  ? 192.937 211.585 179.052 1.00 330.49 ? 693  CYS E CB  1 
ATOM   8247  S  SG  . CYS E 5 693  ? 192.487 213.005 180.081 1.00 330.49 ? 693  CYS E SG  1 
ATOM   8248  N  N   . CYS E 5 713  ? 189.932 217.388 180.888 1.00 321.52 ? 713  CYS E N   1 
ATOM   8249  C  CA  . CYS E 5 713  ? 189.733 216.000 180.492 1.00 321.52 ? 713  CYS E CA  1 
ATOM   8250  C  C   . CYS E 5 713  ? 189.575 215.110 181.720 1.00 321.52 ? 713  CYS E C   1 
ATOM   8251  O  O   . CYS E 5 713  ? 190.158 215.379 182.769 1.00 321.52 ? 713  CYS E O   1 
ATOM   8252  C  CB  . CYS E 5 713  ? 190.899 215.512 179.629 1.00 321.52 ? 713  CYS E CB  1 
ATOM   8253  S  SG  . CYS E 5 713  ? 190.854 213.747 179.241 1.00 321.52 ? 713  CYS E SG  1 
ATOM   8254  N  N   . ILE E 5 714  ? 188.783 214.050 181.584 1.00 316.14 ? 714  ILE E N   1 
ATOM   8255  C  CA  . ILE E 5 714  ? 188.620 213.076 182.660 1.00 316.14 ? 714  ILE E CA  1 
ATOM   8256  C  C   . ILE E 5 714  ? 189.896 212.241 182.745 1.00 316.14 ? 714  ILE E C   1 
ATOM   8257  O  O   . ILE E 5 714  ? 190.237 211.513 181.809 1.00 316.14 ? 714  ILE E O   1 
ATOM   8258  C  CB  . ILE E 5 714  ? 187.382 212.198 182.442 1.00 316.14 ? 714  ILE E CB  1 
ATOM   8259  C  CG1 . ILE E 5 714  ? 187.315 211.700 180.994 1.00 316.14 ? 714  ILE E CG1 1 
ATOM   8260  C  CG2 . ILE E 5 714  ? 186.119 212.966 182.800 1.00 316.14 ? 714  ILE E CG2 1 
ATOM   8261  C  CD1 . ILE E 5 714  ? 186.162 210.760 180.720 1.00 316.14 ? 714  ILE E CD1 1 
ATOM   8262  N  N   . GLU E 5 715  ? 190.623 212.375 183.854 1.00 299.59 ? 715  GLU E N   1 
ATOM   8263  C  CA  . GLU E 5 715  ? 191.824 211.577 184.064 1.00 299.59 ? 715  GLU E CA  1 
ATOM   8264  C  C   . GLU E 5 715  ? 191.515 210.088 183.964 1.00 299.59 ? 715  GLU E C   1 
ATOM   8265  O  O   . GLU E 5 715  ? 190.456 209.624 184.397 1.00 299.59 ? 715  GLU E O   1 
ATOM   8266  C  CB  . GLU E 5 715  ? 192.429 211.895 185.433 1.00 299.59 ? 715  GLU E CB  1 
ATOM   8267  C  CG  . GLU E 5 715  ? 193.197 213.204 185.489 1.00 299.59 ? 715  GLU E CG  1 
ATOM   8268  C  CD  . GLU E 5 715  ? 193.761 213.491 186.867 1.00 299.59 ? 715  GLU E CD  1 
ATOM   8269  O  OE1 . GLU E 5 715  ? 193.237 212.931 187.852 1.00 299.59 ? 715  GLU E OE1 1 
ATOM   8270  O  OE2 . GLU E 5 715  ? 194.726 214.277 186.965 1.00 299.59 ? 715  GLU E OE2 1 
ATOM   8271  N  N   . SER E 5 716  ? 192.453 209.337 183.386 1.00 302.76 ? 716  SER E N   1 
ATOM   8272  C  CA  . SER E 5 716  ? 192.239 207.925 183.088 1.00 302.76 ? 716  SER E CA  1 
ATOM   8273  C  C   . SER E 5 716  ? 192.235 207.054 184.340 1.00 302.76 ? 716  SER E C   1 
ATOM   8274  O  O   . SER E 5 716  ? 192.754 205.933 184.313 1.00 302.76 ? 716  SER E O   1 
ATOM   8275  C  CB  . SER E 5 716  ? 193.307 207.428 182.110 1.00 302.76 ? 716  SER E CB  1 
ATOM   8276  O  OG  . SER E 5 716  ? 193.365 208.250 180.957 1.00 302.76 ? 716  SER E OG  1 
ATOM   8277  N  N   . GLY E 5 717  ? 191.660 207.539 185.437 1.00 283.99 ? 717  GLY E N   1 
ATOM   8278  C  CA  . GLY E 5 717  ? 191.507 206.708 186.615 1.00 283.99 ? 717  GLY E CA  1 
ATOM   8279  C  C   . GLY E 5 717  ? 190.478 207.205 187.607 1.00 283.99 ? 717  GLY E C   1 
ATOM   8280  O  O   . GLY E 5 717  ? 190.565 208.339 188.088 1.00 283.99 ? 717  GLY E O   1 
ATOM   8281  N  N   . GLN E 5 718  ? 189.493 206.370 187.917 1.00 264.74 ? 718  GLN E N   1 
ATOM   8282  C  CA  . GLN E 5 718  ? 188.519 206.656 188.956 1.00 264.74 ? 718  GLN E CA  1 
ATOM   8283  C  C   . GLN E 5 718  ? 188.725 205.729 190.148 1.00 264.74 ? 718  GLN E C   1 
ATOM   8284  O  O   . GLN E 5 718  ? 189.116 204.569 189.993 1.00 264.74 ? 718  GLN E O   1 
ATOM   8285  C  CB  . GLN E 5 718  ? 187.096 206.517 188.411 1.00 264.74 ? 718  GLN E CB  1 
ATOM   8286  C  CG  . GLN E 5 718  ? 186.764 207.519 187.314 1.00 264.74 ? 718  GLN E CG  1 
ATOM   8287  C  CD  . GLN E 5 718  ? 187.244 207.074 185.945 1.00 264.74 ? 718  GLN E CD  1 
ATOM   8288  O  OE1 . GLN E 5 718  ? 187.994 206.106 185.821 1.00 264.74 ? 718  GLN E OE1 1 
ATOM   8289  N  NE2 . GLN E 5 718  ? 186.815 207.783 184.908 1.00 264.74 ? 718  GLN E NE2 1 
ATOM   8290  N  N   . LEU E 5 719  ? 188.445 206.253 191.339 1.00 245.84 ? 719  LEU E N   1 
ATOM   8291  C  CA  . LEU E 5 719  ? 188.548 205.515 192.592 1.00 245.84 ? 719  LEU E CA  1 
ATOM   8292  C  C   . LEU E 5 719  ? 187.199 205.523 193.291 1.00 245.84 ? 719  LEU E C   1 
ATOM   8293  O  O   . LEU E 5 719  ? 186.549 206.570 193.376 1.00 245.84 ? 719  LEU E O   1 
ATOM   8294  C  CB  . LEU E 5 719  ? 189.611 206.110 193.514 1.00 245.84 ? 719  LEU E CB  1 
ATOM   8295  C  CG  . LEU E 5 719  ? 191.028 205.561 193.380 1.00 245.84 ? 719  LEU E CG  1 
ATOM   8296  C  CD1 . LEU E 5 719  ? 191.662 205.954 192.053 1.00 245.84 ? 719  LEU E CD1 1 
ATOM   8297  C  CD2 . LEU E 5 719  ? 191.859 206.033 194.555 1.00 245.84 ? 719  LEU E CD2 1 
ATOM   8298  N  N   . ARG E 5 720  ? 186.779 204.365 193.795 1.00 222.37 ? 720  ARG E N   1 
ATOM   8299  C  CA  . ARG E 5 720  ? 185.563 204.294 194.589 1.00 222.37 ? 720  ARG E CA  1 
ATOM   8300  C  C   . ARG E 5 720  ? 185.740 203.331 195.755 1.00 222.37 ? 720  ARG E C   1 
ATOM   8301  O  O   . ARG E 5 720  ? 186.598 202.443 195.743 1.00 222.37 ? 720  ARG E O   1 
ATOM   8302  C  CB  . ARG E 5 720  ? 184.379 203.890 193.701 1.00 222.37 ? 720  ARG E CB  1 
ATOM   8303  C  CG  . ARG E 5 720  ? 184.384 202.433 193.273 1.00 222.37 ? 720  ARG E CG  1 
ATOM   8304  C  CD  . ARG E 5 720  ? 183.207 202.139 192.357 1.00 222.37 ? 720  ARG E CD  1 
ATOM   8305  N  NE  . ARG E 5 720  ? 183.132 200.733 191.979 1.00 222.37 ? 720  ARG E NE  1 
ATOM   8306  C  CZ  . ARG E 5 720  ? 182.261 200.241 191.108 1.00 222.37 ? 720  ARG E CZ  1 
ATOM   8307  N  NH1 . ARG E 5 720  ? 181.380 201.016 190.500 1.00 222.37 ? 720  ARG E NH1 1 
ATOM   8308  N  NH2 . ARG E 5 720  ? 182.282 198.940 190.834 1.00 222.37 ? 720  ARG E NH2 1 
ATOM   8309  N  N   . LEU E 5 721  ? 184.913 203.541 196.776 1.00 226.03 ? 721  LEU E N   1 
ATOM   8310  C  CA  . LEU E 5 721  ? 184.761 202.639 197.909 1.00 226.03 ? 721  LEU E CA  1 
ATOM   8311  C  C   . LEU E 5 721  ? 183.413 201.940 197.833 1.00 226.03 ? 721  LEU E C   1 
ATOM   8312  O  O   . LEU E 5 721  ? 182.378 202.595 197.669 1.00 226.03 ? 721  LEU E O   1 
ATOM   8313  C  CB  . LEU E 5 721  ? 184.884 203.392 199.234 1.00 226.03 ? 721  LEU E CB  1 
ATOM   8314  C  CG  . LEU E 5 721  ? 186.202 204.131 199.441 1.00 226.03 ? 721  LEU E CG  1 
ATOM   8315  C  CD1 . LEU E 5 721  ? 186.245 204.762 200.815 1.00 226.03 ? 721  LEU E CD1 1 
ATOM   8316  C  CD2 . LEU E 5 721  ? 187.359 203.169 199.260 1.00 226.03 ? 721  LEU E CD2 1 
ATOM   8317  N  N   . VAL E 5 722  ? 183.429 200.618 197.956 1.00 227.64 ? 722  VAL E N   1 
ATOM   8318  C  CA  . VAL E 5 722  ? 182.235 199.794 197.814 1.00 227.64 ? 722  VAL E CA  1 
ATOM   8319  C  C   . VAL E 5 722  ? 181.947 199.087 199.130 1.00 227.64 ? 722  VAL E C   1 
ATOM   8320  O  O   . VAL E 5 722  ? 182.870 198.671 199.840 1.00 227.64 ? 722  VAL E O   1 
ATOM   8321  C  CB  . VAL E 5 722  ? 182.361 198.779 196.658 1.00 227.64 ? 722  VAL E CB  1 
ATOM   8322  C  CG1 . VAL E 5 722  ? 181.045 198.058 196.437 1.00 227.64 ? 722  VAL E CG1 1 
ATOM   8323  C  CG2 . VAL E 5 722  ? 182.728 199.504 195.383 1.00 227.64 ? 722  VAL E CG2 1 
ATOM   8324  N  N   . ASN E 5 723  ? 180.655 198.949 199.437 1.00 222.05 ? 723  ASN E N   1 
ATOM   8325  C  CA  . ASN E 5 723  ? 180.148 198.188 200.576 1.00 222.05 ? 723  ASN E CA  1 
ATOM   8326  C  C   . ASN E 5 723  ? 180.567 198.737 201.940 1.00 222.05 ? 723  ASN E C   1 
ATOM   8327  O  O   . ASN E 5 723  ? 180.481 198.019 202.940 1.00 222.05 ? 723  ASN E O   1 
ATOM   8328  C  CB  . ASN E 5 723  ? 180.554 196.715 200.462 1.00 222.05 ? 723  ASN E CB  1 
ATOM   8329  C  CG  . ASN E 5 723  ? 179.926 196.033 199.265 1.00 222.05 ? 723  ASN E CG  1 
ATOM   8330  O  OD1 . ASN E 5 723  ? 179.005 196.566 198.647 1.00 222.05 ? 723  ASN E OD1 1 
ATOM   8331  N  ND2 . ASN E 5 723  ? 180.426 194.850 198.926 1.00 222.05 ? 723  ASN E ND2 1 
ATOM   8332  N  N   . GLY E 5 724  ? 181.018 199.987 202.041 1.00 223.15 ? 724  GLY E N   1 
ATOM   8333  C  CA  . GLY E 5 724  ? 181.307 200.394 203.396 1.00 223.15 ? 724  GLY E CA  1 
ATOM   8334  C  C   . GLY E 5 724  ? 180.180 201.119 204.090 1.00 223.15 ? 724  GLY E C   1 
ATOM   8335  O  O   . GLY E 5 724  ? 180.384 201.642 205.190 1.00 223.15 ? 724  GLY E O   1 
ATOM   8336  N  N   . GLY E 5 725  ? 178.995 201.168 203.489 1.00 225.47 ? 725  GLY E N   1 
ATOM   8337  C  CA  . GLY E 5 725  ? 177.890 201.845 204.127 1.00 225.47 ? 725  GLY E CA  1 
ATOM   8338  C  C   . GLY E 5 725  ? 177.977 203.348 204.043 1.00 225.47 ? 725  GLY E C   1 
ATOM   8339  O  O   . GLY E 5 725  ? 177.146 204.040 204.642 1.00 225.47 ? 725  GLY E O   1 
ATOM   8340  N  N   . GLY E 5 726  ? 178.951 203.870 203.307 1.00 221.50 ? 726  GLY E N   1 
ATOM   8341  C  CA  . GLY E 5 726  ? 179.071 205.298 203.084 1.00 221.50 ? 726  GLY E CA  1 
ATOM   8342  C  C   . GLY E 5 726  ? 180.197 205.566 202.111 1.00 221.50 ? 726  GLY E C   1 
ATOM   8343  O  O   . GLY E 5 726  ? 180.949 204.664 201.725 1.00 221.50 ? 726  GLY E O   1 
ATOM   8344  N  N   . ARG E 5 727  ? 180.301 206.836 201.717 1.00 225.29 ? 727  ARG E N   1 
ATOM   8345  C  CA  . ARG E 5 727  ? 181.289 207.236 200.723 1.00 225.29 ? 727  ARG E CA  1 
ATOM   8346  C  C   . ARG E 5 727  ? 182.722 207.030 201.199 1.00 225.29 ? 727  ARG E C   1 
ATOM   8347  O  O   . ARG E 5 727  ? 183.625 206.892 200.366 1.00 225.29 ? 727  ARG E O   1 
ATOM   8348  C  CB  . ARG E 5 727  ? 181.063 208.710 200.367 1.00 225.29 ? 727  ARG E CB  1 
ATOM   8349  C  CG  . ARG E 5 727  ? 182.033 209.327 199.366 1.00 225.29 ? 727  ARG E CG  1 
ATOM   8350  C  CD  . ARG E 5 727  ? 181.839 208.799 197.954 1.00 225.29 ? 727  ARG E CD  1 
ATOM   8351  N  NE  . ARG E 5 727  ? 182.443 207.490 197.747 1.00 225.29 ? 727  ARG E NE  1 
ATOM   8352  C  CZ  . ARG E 5 727  ? 182.277 206.754 196.657 1.00 225.29 ? 727  ARG E CZ  1 
ATOM   8353  N  NH1 . ARG E 5 727  ? 181.364 207.060 195.751 1.00 225.29 ? 727  ARG E NH1 1 
ATOM   8354  N  NH2 . ARG E 5 727  ? 182.995 205.647 196.508 1.00 225.29 ? 727  ARG E NH2 1 
ATOM   8355  N  N   . CYS E 5 728  ? 182.953 206.976 202.511 1.00 234.92 ? 728  CYS E N   1 
ATOM   8356  C  CA  . CYS E 5 728  ? 184.301 206.957 203.065 1.00 234.92 ? 728  CYS E CA  1 
ATOM   8357  C  C   . CYS E 5 728  ? 184.697 205.621 203.691 1.00 234.92 ? 728  CYS E C   1 
ATOM   8358  O  O   . CYS E 5 728  ? 185.680 205.569 204.438 1.00 234.92 ? 728  CYS E O   1 
ATOM   8359  C  CB  . CYS E 5 728  ? 184.478 208.096 204.068 1.00 234.92 ? 728  CYS E CB  1 
ATOM   8360  S  SG  . CYS E 5 728  ? 184.398 209.719 203.280 1.00 234.92 ? 728  CYS E SG  1 
ATOM   8361  N  N   . ALA E 5 729  ? 183.970 204.539 203.418 1.00 224.10 ? 729  ALA E N   1 
ATOM   8362  C  CA  . ALA E 5 729  ? 184.487 203.238 203.821 1.00 224.10 ? 729  ALA E CA  1 
ATOM   8363  C  C   . ALA E 5 729  ? 184.115 202.158 202.814 1.00 224.10 ? 729  ALA E C   1 
ATOM   8364  O  O   . ALA E 5 729  ? 183.026 202.156 202.233 1.00 224.10 ? 729  ALA E O   1 
ATOM   8365  C  CB  . ALA E 5 729  ? 183.977 202.844 205.212 1.00 224.10 ? 729  ALA E CB  1 
ATOM   8366  N  N   . GLY E 5 730  ? 185.011 201.207 202.651 1.00 225.61 ? 730  GLY E N   1 
ATOM   8367  C  CA  . GLY E 5 730  ? 184.707 200.075 201.804 1.00 225.61 ? 730  GLY E CA  1 
ATOM   8368  C  C   . GLY E 5 730  ? 185.956 199.529 201.150 1.00 225.61 ? 730  GLY E C   1 
ATOM   8369  O  O   . GLY E 5 730  ? 187.072 199.985 201.388 1.00 225.61 ? 730  GLY E O   1 
ATOM   8370  N  N   . ARG E 5 731  ? 185.732 198.500 200.343 1.00 227.82 ? 731  ARG E N   1 
ATOM   8371  C  CA  . ARG E 5 731  ? 186.778 197.989 199.474 1.00 227.82 ? 731  ARG E CA  1 
ATOM   8372  C  C   . ARG E 5 731  ? 187.111 199.021 198.406 1.00 227.82 ? 731  ARG E C   1 
ATOM   8373  O  O   . ARG E 5 731  ? 186.221 199.685 197.866 1.00 227.82 ? 731  ARG E O   1 
ATOM   8374  C  CB  . ARG E 5 731  ? 186.339 196.673 198.841 1.00 227.82 ? 731  ARG E CB  1 
ATOM   8375  C  CG  . ARG E 5 731  ? 187.357 196.038 197.918 1.00 227.82 ? 731  ARG E CG  1 
ATOM   8376  C  CD  . ARG E 5 731  ? 186.843 194.702 197.413 1.00 227.82 ? 731  ARG E CD  1 
ATOM   8377  N  NE  . ARG E 5 731  ? 185.584 194.843 196.692 1.00 227.82 ? 731  ARG E NE  1 
ATOM   8378  C  CZ  . ARG E 5 731  ? 184.395 194.542 197.199 1.00 227.82 ? 731  ARG E CZ  1 
ATOM   8379  N  NH1 . ARG E 5 731  ? 184.272 194.026 198.411 1.00 227.82 ? 731  ARG E NH1 1 
ATOM   8380  N  NH2 . ARG E 5 731  ? 183.306 194.754 196.467 1.00 227.82 ? 731  ARG E NH2 1 
ATOM   8381  N  N   . VAL E 5 732  ? 188.406 199.216 198.184 1.00 246.32 ? 732  VAL E N   1 
ATOM   8382  C  CA  . VAL E 5 732  ? 188.922 200.169 197.205 1.00 246.32 ? 732  VAL E CA  1 
ATOM   8383  C  C   . VAL E 5 732  ? 188.920 199.545 195.814 1.00 246.32 ? 732  VAL E C   1 
ATOM   8384  O  O   . VAL E 5 732  ? 189.545 198.503 195.591 1.00 246.32 ? 732  VAL E O   1 
ATOM   8385  C  CB  . VAL E 5 732  ? 190.325 200.644 197.597 1.00 246.32 ? 732  VAL E CB  1 
ATOM   8386  C  CG1 . VAL E 5 732  ? 190.753 201.805 196.717 1.00 246.32 ? 732  VAL E CG1 1 
ATOM   8387  C  CG2 . VAL E 5 732  ? 190.329 201.048 199.060 1.00 246.32 ? 732  VAL E CG2 1 
ATOM   8388  N  N   . GLU E 5 733  ? 188.217 200.176 194.876 1.00 238.57 ? 733  GLU E N   1 
ATOM   8389  C  CA  . GLU E 5 733  ? 188.225 199.744 193.485 1.00 238.57 ? 733  GLU E CA  1 
ATOM   8390  C  C   . GLU E 5 733  ? 188.622 200.899 192.581 1.00 238.57 ? 733  GLU E C   1 
ATOM   8391  O  O   . GLU E 5 733  ? 188.150 202.029 192.741 1.00 238.57 ? 733  GLU E O   1 
ATOM   8392  C  CB  . GLU E 5 733  ? 186.874 199.184 193.042 1.00 238.57 ? 733  GLU E CB  1 
ATOM   8393  C  CG  . GLU E 5 733  ? 186.536 197.855 193.675 1.00 238.57 ? 733  GLU E CG  1 
ATOM   8394  C  CD  . GLU E 5 733  ? 185.865 198.038 195.004 1.00 238.57 ? 733  GLU E CD  1 
ATOM   8395  O  OE1 . GLU E 5 733  ? 185.740 199.204 195.418 1.00 238.57 ? 733  GLU E OE1 1 
ATOM   8396  O  OE2 . GLU E 5 733  ? 185.456 197.035 195.623 1.00 238.57 ? 733  GLU E OE2 1 
ATOM   8397  N  N   . ILE E 5 734  ? 189.492 200.594 191.624 1.00 244.69 ? 734  ILE E N   1 
ATOM   8398  C  CA  . ILE E 5 734  ? 189.996 201.553 190.652 1.00 244.69 ? 734  ILE E CA  1 
ATOM   8399  C  C   . ILE E 5 734  ? 189.498 201.118 189.283 1.00 244.69 ? 734  ILE E C   1 
ATOM   8400  O  O   . ILE E 5 734  ? 189.573 199.935 188.935 1.00 244.69 ? 734  ILE E O   1 
ATOM   8401  C  CB  . ILE E 5 734  ? 191.531 201.646 190.684 1.00 244.69 ? 734  ILE E CB  1 
ATOM   8402  C  CG1 . ILE E 5 734  ? 192.001 202.045 192.085 1.00 244.69 ? 734  ILE E CG1 1 
ATOM   8403  C  CG2 . ILE E 5 734  ? 192.028 202.642 189.648 1.00 244.69 ? 734  ILE E CG2 1 
ATOM   8404  C  CD1 . ILE E 5 734  ? 193.490 201.897 192.295 1.00 244.69 ? 734  ILE E CD1 1 
ATOM   8405  N  N   . TYR E 5 735  ? 188.998 202.076 188.514 1.00 254.62 ? 735  TYR E N   1 
ATOM   8406  C  CA  . TYR E 5 735  ? 188.673 201.865 187.109 1.00 254.62 ? 735  TYR E CA  1 
ATOM   8407  C  C   . TYR E 5 735  ? 189.930 202.110 186.282 1.00 254.62 ? 735  TYR E C   1 
ATOM   8408  O  O   . TYR E 5 735  ? 190.427 203.238 186.210 1.00 254.62 ? 735  TYR E O   1 
ATOM   8409  C  CB  . TYR E 5 735  ? 187.542 202.814 186.719 1.00 254.62 ? 735  TYR E CB  1 
ATOM   8410  C  CG  . TYR E 5 735  ? 186.973 202.635 185.338 1.00 254.62 ? 735  TYR E CG  1 
ATOM   8411  C  CD1 . TYR E 5 735  ? 186.953 201.395 184.727 1.00 254.62 ? 735  TYR E CD1 1 
ATOM   8412  C  CD2 . TYR E 5 735  ? 186.450 203.718 184.643 1.00 254.62 ? 735  TYR E CD2 1 
ATOM   8413  C  CE1 . TYR E 5 735  ? 186.399 201.234 183.480 1.00 254.62 ? 735  TYR E CE1 1 
ATOM   8414  C  CE2 . TYR E 5 735  ? 185.921 203.569 183.381 1.00 254.62 ? 735  TYR E CE2 1 
ATOM   8415  C  CZ  . TYR E 5 735  ? 185.894 202.321 182.805 1.00 254.62 ? 735  TYR E CZ  1 
ATOM   8416  O  OH  . TYR E 5 735  ? 185.388 202.166 181.536 1.00 254.62 ? 735  TYR E OH  1 
ATOM   8417  N  N   . HIS E 5 736  ? 190.444 201.046 185.662 1.00 253.99 ? 736  HIS E N   1 
ATOM   8418  C  CA  . HIS E 5 736  ? 191.615 201.123 184.802 1.00 253.99 ? 736  HIS E CA  1 
ATOM   8419  C  C   . HIS E 5 736  ? 191.451 200.181 183.616 1.00 253.99 ? 736  HIS E C   1 
ATOM   8420  O  O   . HIS E 5 736  ? 190.852 199.109 183.735 1.00 253.99 ? 736  HIS E O   1 
ATOM   8421  C  CB  . HIS E 5 736  ? 192.894 200.776 185.581 1.00 253.99 ? 736  HIS E CB  1 
ATOM   8422  C  CG  . HIS E 5 736  ? 194.161 201.072 184.839 1.00 253.99 ? 736  HIS E CG  1 
ATOM   8423  N  ND1 . HIS E 5 736  ? 195.034 200.086 184.434 1.00 253.99 ? 736  HIS E ND1 1 
ATOM   8424  C  CD2 . HIS E 5 736  ? 194.709 202.246 184.444 1.00 253.99 ? 736  HIS E CD2 1 
ATOM   8425  C  CE1 . HIS E 5 736  ? 196.063 200.639 183.816 1.00 253.99 ? 736  HIS E CE1 1 
ATOM   8426  N  NE2 . HIS E 5 736  ? 195.889 201.948 183.807 1.00 253.99 ? 736  HIS E NE2 1 
ATOM   8427  N  N   . GLU E 5 737  ? 191.998 200.600 182.472 1.00 259.29 ? 737  GLU E N   1 
ATOM   8428  C  CA  . GLU E 5 737  ? 191.946 199.836 181.220 1.00 259.29 ? 737  GLU E CA  1 
ATOM   8429  C  C   . GLU E 5 737  ? 190.548 199.303 180.914 1.00 259.29 ? 737  GLU E C   1 
ATOM   8430  O  O   . GLU E 5 737  ? 190.378 198.184 180.427 1.00 259.29 ? 737  GLU E O   1 
ATOM   8431  C  CB  . GLU E 5 737  ? 192.967 198.698 181.231 1.00 259.29 ? 737  GLU E CB  1 
ATOM   8432  C  CG  . GLU E 5 737  ? 194.411 199.166 181.237 1.00 259.29 ? 737  GLU E CG  1 
ATOM   8433  C  CD  . GLU E 5 737  ? 195.394 198.022 181.090 1.00 259.29 ? 737  GLU E CD  1 
ATOM   8434  O  OE1 . GLU E 5 737  ? 195.002 196.864 181.342 1.00 259.29 ? 737  GLU E OE1 1 
ATOM   8435  O  OE2 . GLU E 5 737  ? 196.558 198.280 180.718 1.00 259.29 ? 737  GLU E OE2 1 
ATOM   8436  N  N   . GLY E 5 738  ? 189.533 200.109 181.210 1.00 258.72 ? 738  GLY E N   1 
ATOM   8437  C  CA  . GLY E 5 738  ? 188.170 199.750 180.891 1.00 258.72 ? 738  GLY E CA  1 
ATOM   8438  C  C   . GLY E 5 738  ? 187.476 198.826 181.865 1.00 258.72 ? 738  GLY E C   1 
ATOM   8439  O  O   . GLY E 5 738  ? 186.333 198.431 181.602 1.00 258.72 ? 738  GLY E O   1 
ATOM   8440  N  N   . SER E 5 739  ? 188.110 198.464 182.979 1.00 246.56 ? 739  SER E N   1 
ATOM   8441  C  CA  . SER E 5 739  ? 187.461 197.594 183.948 1.00 246.56 ? 739  SER E CA  1 
ATOM   8442  C  C   . SER E 5 739  ? 187.762 198.062 185.364 1.00 246.56 ? 739  SER E C   1 
ATOM   8443  O  O   . SER E 5 739  ? 188.811 198.652 185.635 1.00 246.56 ? 739  SER E O   1 
ATOM   8444  C  CB  . SER E 5 739  ? 187.896 196.134 183.767 1.00 246.56 ? 739  SER E CB  1 
ATOM   8445  O  OG  . SER E 5 739  ? 189.295 195.996 183.921 1.00 246.56 ? 739  SER E OG  1 
ATOM   8446  N  N   . TRP E 5 740  ? 186.812 197.809 186.261 1.00 252.69 ? 740  TRP E N   1 
ATOM   8447  C  CA  . TRP E 5 740  ? 187.032 197.992 187.688 1.00 252.69 ? 740  TRP E CA  1 
ATOM   8448  C  C   . TRP E 5 740  ? 187.843 196.835 188.252 1.00 252.69 ? 740  TRP E C   1 
ATOM   8449  O  O   . TRP E 5 740  ? 187.603 195.671 187.918 1.00 252.69 ? 740  TRP E O   1 
ATOM   8450  C  CB  . TRP E 5 740  ? 185.705 198.099 188.438 1.00 252.69 ? 740  TRP E CB  1 
ATOM   8451  C  CG  . TRP E 5 740  ? 184.971 199.371 188.198 1.00 252.69 ? 740  TRP E CG  1 
ATOM   8452  C  CD1 . TRP E 5 740  ? 183.940 199.571 187.332 1.00 252.69 ? 740  TRP E CD1 1 
ATOM   8453  C  CD2 . TRP E 5 740  ? 185.214 200.629 188.834 1.00 252.69 ? 740  TRP E CD2 1 
ATOM   8454  N  NE1 . TRP E 5 740  ? 183.521 200.877 187.390 1.00 252.69 ? 740  TRP E NE1 1 
ATOM   8455  C  CE2 . TRP E 5 740  ? 184.289 201.548 188.305 1.00 252.69 ? 740  TRP E CE2 1 
ATOM   8456  C  CE3 . TRP E 5 740  ? 186.123 201.067 189.801 1.00 252.69 ? 740  TRP E CE3 1 
ATOM   8457  C  CZ2 . TRP E 5 740  ? 184.247 202.879 188.709 1.00 252.69 ? 740  TRP E CZ2 1 
ATOM   8458  C  CZ3 . TRP E 5 740  ? 186.081 202.388 190.200 1.00 252.69 ? 740  TRP E CZ3 1 
ATOM   8459  C  CH2 . TRP E 5 740  ? 185.150 203.279 189.655 1.00 252.69 ? 740  TRP E CH2 1 
ATOM   8460  N  N   . GLY E 5 741  ? 188.805 197.155 189.114 1.00 247.68 ? 741  GLY E N   1 
ATOM   8461  C  CA  . GLY E 5 741  ? 189.557 196.115 189.785 1.00 247.68 ? 741  GLY E CA  1 
ATOM   8462  C  C   . GLY E 5 741  ? 189.988 196.552 191.167 1.00 247.68 ? 741  GLY E C   1 
ATOM   8463  O  O   . GLY E 5 741  ? 189.931 197.730 191.525 1.00 247.68 ? 741  GLY E O   1 
ATOM   8464  N  N   . THR E 5 742  ? 190.426 195.571 191.947 1.00 243.45 ? 742  THR E N   1 
ATOM   8465  C  CA  . THR E 5 742  ? 190.682 195.764 193.362 1.00 243.45 ? 742  THR E CA  1 
ATOM   8466  C  C   . THR E 5 742  ? 192.191 195.911 193.587 1.00 243.45 ? 742  THR E C   1 
ATOM   8467  O  O   . THR E 5 742  ? 193.001 195.769 192.668 1.00 243.45 ? 742  THR E O   1 
ATOM   8468  C  CB  . THR E 5 742  ? 190.065 194.603 194.150 1.00 243.45 ? 742  THR E CB  1 
ATOM   8469  O  OG1 . THR E 5 742  ? 188.704 194.438 193.736 1.00 243.45 ? 742  THR E OG1 1 
ATOM   8470  C  CG2 . THR E 5 742  ? 190.035 194.899 195.644 1.00 243.45 ? 742  THR E CG2 1 
ATOM   8471  N  N   . ILE E 5 743  ? 192.568 196.194 194.830 1.00 242.56 ? 743  ILE E N   1 
ATOM   8472  C  CA  . ILE E 5 743  ? 193.957 196.223 195.268 1.00 242.56 ? 743  ILE E CA  1 
ATOM   8473  C  C   . ILE E 5 743  ? 194.163 195.100 196.273 1.00 242.56 ? 743  ILE E C   1 
ATOM   8474  O  O   . ILE E 5 743  ? 193.307 194.856 197.132 1.00 242.56 ? 743  ILE E O   1 
ATOM   8475  C  CB  . ILE E 5 743  ? 194.330 197.584 195.883 1.00 242.56 ? 743  ILE E CB  1 
ATOM   8476  C  CG1 . ILE E 5 743  ? 194.011 198.716 194.907 1.00 242.56 ? 743  ILE E CG1 1 
ATOM   8477  C  CG2 . ILE E 5 743  ? 195.805 197.616 196.250 1.00 242.56 ? 743  ILE E CG2 1 
ATOM   8478  C  CD1 . ILE E 5 743  ? 194.572 198.507 193.522 1.00 242.56 ? 743  ILE E CD1 1 
ATOM   8479  N  N   . CYS E 5 744  ? 195.298 194.417 196.167 1.00 260.04 ? 744  CYS E N   1 
ATOM   8480  C  CA  . CYS E 5 744  ? 195.653 193.405 197.150 1.00 260.04 ? 744  CYS E CA  1 
ATOM   8481  C  C   . CYS E 5 744  ? 196.056 194.049 198.471 1.00 260.04 ? 744  CYS E C   1 
ATOM   8482  O  O   . CYS E 5 744  ? 196.594 195.158 198.514 1.00 260.04 ? 744  CYS E O   1 
ATOM   8483  C  CB  . CYS E 5 744  ? 196.797 192.530 196.636 1.00 260.04 ? 744  CYS E CB  1 
ATOM   8484  S  SG  . CYS E 5 744  ? 197.222 191.133 197.715 1.00 260.04 ? 744  CYS E SG  1 
ATOM   8485  N  N   . ASP E 5 745  ? 195.786 193.331 199.557 1.00 268.81 ? 745  ASP E N   1 
ATOM   8486  C  CA  . ASP E 5 745  ? 196.141 193.758 200.903 1.00 268.81 ? 745  ASP E CA  1 
ATOM   8487  C  C   . ASP E 5 745  ? 197.593 193.471 201.247 1.00 268.81 ? 745  ASP E C   1 
ATOM   8488  O  O   . ASP E 5 745  ? 198.032 193.800 202.355 1.00 268.81 ? 745  ASP E O   1 
ATOM   8489  C  CB  . ASP E 5 745  ? 195.218 193.081 201.925 1.00 268.81 ? 745  ASP E CB  1 
ATOM   8490  C  CG  . ASP E 5 745  ? 195.529 191.599 202.119 1.00 268.81 ? 745  ASP E CG  1 
ATOM   8491  O  OD1 . ASP E 5 745  ? 196.258 191.008 201.292 1.00 268.81 ? 745  ASP E OD1 1 
ATOM   8492  O  OD2 . ASP E 5 745  ? 195.041 191.021 203.113 1.00 268.81 ? 745  ASP E OD2 1 
ATOM   8493  N  N   . ASP E 5 746  ? 198.334 192.862 200.329 1.00 251.95 ? 746  ASP E N   1 
ATOM   8494  C  CA  . ASP E 5 746  ? 199.764 192.665 200.508 1.00 251.95 ? 746  ASP E CA  1 
ATOM   8495  C  C   . ASP E 5 746  ? 200.503 193.994 200.615 1.00 251.95 ? 746  ASP E C   1 
ATOM   8496  O  O   . ASP E 5 746  ? 200.416 194.846 199.725 1.00 251.95 ? 746  ASP E O   1 
ATOM   8497  C  CB  . ASP E 5 746  ? 200.316 191.848 199.342 1.00 251.95 ? 746  ASP E CB  1 
ATOM   8498  C  CG  . ASP E 5 746  ? 200.210 190.354 199.571 1.00 251.95 ? 746  ASP E CG  1 
ATOM   8499  O  OD1 . ASP E 5 746  ? 199.645 189.946 200.606 1.00 251.95 ? 746  ASP E OD1 1 
ATOM   8500  O  OD2 . ASP E 5 746  ? 200.682 189.588 198.704 1.00 251.95 ? 746  ASP E OD2 1 
ATOM   8501  N  N   . SER E 5 747  ? 201.217 194.159 201.726 1.00 249.38 ? 747  SER E N   1 
ATOM   8502  C  CA  . SER E 5 747  ? 201.890 195.371 202.191 1.00 249.38 ? 747  SER E CA  1 
ATOM   8503  C  C   . SER E 5 747  ? 200.978 196.573 202.430 1.00 249.38 ? 747  SER E C   1 
ATOM   8504  O  O   . SER E 5 747  ? 201.483 197.674 202.682 1.00 249.38 ? 747  SER E O   1 
ATOM   8505  C  CB  . SER E 5 747  ? 202.998 195.777 201.212 1.00 249.38 ? 747  SER E CB  1 
ATOM   8506  O  OG  . SER E 5 747  ? 204.016 194.797 201.143 1.00 249.38 ? 747  SER E OG  1 
ATOM   8507  N  N   . TRP E 5 748  ? 199.661 196.422 202.347 1.00 237.60 ? 748  TRP E N   1 
ATOM   8508  C  CA  . TRP E 5 748  ? 198.771 197.564 202.558 1.00 237.60 ? 748  TRP E CA  1 
ATOM   8509  C  C   . TRP E 5 748  ? 198.845 198.009 204.017 1.00 237.60 ? 748  TRP E C   1 
ATOM   8510  O  O   . TRP E 5 748  ? 198.459 197.266 204.924 1.00 237.60 ? 748  TRP E O   1 
ATOM   8511  C  CB  . TRP E 5 748  ? 197.339 197.329 202.078 1.00 237.60 ? 748  TRP E CB  1 
ATOM   8512  C  CG  . TRP E 5 748  ? 196.473 198.590 202.259 1.00 237.60 ? 748  TRP E CG  1 
ATOM   8513  C  CD1 . TRP E 5 748  ? 196.684 199.609 203.143 1.00 237.60 ? 748  TRP E CD1 1 
ATOM   8514  C  CD2 . TRP E 5 748  ? 195.466 199.081 201.360 1.00 237.60 ? 748  TRP E CD2 1 
ATOM   8515  N  NE1 . TRP E 5 748  ? 195.787 200.616 202.958 1.00 237.60 ? 748  TRP E NE1 1 
ATOM   8516  C  CE2 . TRP E 5 748  ? 195.034 200.328 201.855 1.00 237.60 ? 748  TRP E CE2 1 
ATOM   8517  C  CE3 . TRP E 5 748  ? 194.853 198.565 200.218 1.00 237.60 ? 748  TRP E CE3 1 
ATOM   8518  C  CZ2 . TRP E 5 748  ? 194.016 201.056 201.255 1.00 237.60 ? 748  TRP E CZ2 1 
ATOM   8519  C  CZ3 . TRP E 5 748  ? 193.838 199.285 199.627 1.00 237.60 ? 748  TRP E CZ3 1 
ATOM   8520  C  CH2 . TRP E 5 748  ? 193.431 200.520 200.146 1.00 237.60 ? 748  TRP E CH2 1 
ATOM   8521  N  N   . ASP E 5 749  ? 199.335 199.224 204.238 1.00 226.50 ? 749  ASP E N   1 
ATOM   8522  C  CA  . ASP E 5 749  ? 199.546 199.807 205.555 1.00 226.50 ? 749  ASP E CA  1 
ATOM   8523  C  C   . ASP E 5 749  ? 198.752 201.114 205.672 1.00 226.50 ? 749  ASP E C   1 
ATOM   8524  O  O   . ASP E 5 749  ? 198.058 201.530 204.744 1.00 226.50 ? 749  ASP E O   1 
ATOM   8525  C  CB  . ASP E 5 749  ? 201.052 199.967 205.825 1.00 226.50 ? 749  ASP E CB  1 
ATOM   8526  C  CG  . ASP E 5 749  ? 201.671 201.221 205.189 1.00 226.50 ? 749  ASP E CG  1 
ATOM   8527  O  OD1 . ASP E 5 749  ? 200.968 202.115 204.678 1.00 226.50 ? 749  ASP E OD1 1 
ATOM   8528  O  OD2 . ASP E 5 749  ? 202.917 201.303 205.197 1.00 226.50 ? 749  ASP E OD2 1 
ATOM   8529  N  N   . LEU E 5 750  ? 198.888 201.786 206.819 1.00 219.33 ? 750  LEU E N   1 
ATOM   8530  C  CA  . LEU E 5 750  ? 198.152 203.030 207.047 1.00 219.33 ? 750  LEU E CA  1 
ATOM   8531  C  C   . LEU E 5 750  ? 198.552 204.156 206.102 1.00 219.33 ? 750  LEU E C   1 
ATOM   8532  O  O   . LEU E 5 750  ? 197.743 205.053 205.850 1.00 219.33 ? 750  LEU E O   1 
ATOM   8533  C  CB  . LEU E 5 750  ? 198.332 203.484 208.497 1.00 219.33 ? 750  LEU E CB  1 
ATOM   8534  C  CG  . LEU E 5 750  ? 199.744 203.794 209.001 1.00 219.33 ? 750  LEU E CG  1 
ATOM   8535  C  CD1 . LEU E 5 750  ? 200.099 205.264 208.803 1.00 219.33 ? 750  LEU E CD1 1 
ATOM   8536  C  CD2 . LEU E 5 750  ? 199.890 203.401 210.461 1.00 219.33 ? 750  LEU E CD2 1 
ATOM   8537  N  N   . SER E 5 751  ? 199.771 204.143 205.572 1.00 232.83 ? 751  SER E N   1 
ATOM   8538  C  CA  . SER E 5 751  ? 200.159 205.186 204.625 1.00 232.83 ? 751  SER E CA  1 
ATOM   8539  C  C   . SER E 5 751  ? 199.450 205.016 203.284 1.00 232.83 ? 751  SER E C   1 
ATOM   8540  O  O   . SER E 5 751  ? 199.005 206.001 202.676 1.00 232.83 ? 751  SER E O   1 
ATOM   8541  C  CB  . SER E 5 751  ? 201.675 205.188 204.442 1.00 232.83 ? 751  SER E CB  1 
ATOM   8542  O  OG  . SER E 5 751  ? 202.330 205.209 205.698 1.00 232.83 ? 751  SER E OG  1 
ATOM   8543  N  N   . ASP E 5 752  ? 199.272 203.771 202.841 1.00 240.65 ? 752  ASP E N   1 
ATOM   8544  C  CA  . ASP E 5 752  ? 198.506 203.519 201.626 1.00 240.65 ? 752  ASP E CA  1 
ATOM   8545  C  C   . ASP E 5 752  ? 197.050 203.927 201.803 1.00 240.65 ? 752  ASP E C   1 
ATOM   8546  O  O   . ASP E 5 752  ? 196.465 204.598 200.938 1.00 240.65 ? 752  ASP E O   1 
ATOM   8547  C  CB  . ASP E 5 752  ? 198.587 202.033 201.276 1.00 240.65 ? 752  ASP E CB  1 
ATOM   8548  C  CG  . ASP E 5 752  ? 200.011 201.517 201.226 1.00 240.65 ? 752  ASP E CG  1 
ATOM   8549  O  OD1 . ASP E 5 752  ? 200.877 202.195 200.638 1.00 240.65 ? 752  ASP E OD1 1 
ATOM   8550  O  OD2 . ASP E 5 752  ? 200.263 200.426 201.780 1.00 240.65 ? 752  ASP E OD2 1 
ATOM   8551  N  N   . ALA E 5 753  ? 196.441 203.509 202.912 1.00 240.40 ? 753  ALA E N   1 
ATOM   8552  C  CA  . ALA E 5 753  ? 195.076 203.926 203.193 1.00 240.40 ? 753  ALA E CA  1 
ATOM   8553  C  C   . ALA E 5 753  ? 194.966 205.442 203.291 1.00 240.40 ? 753  ALA E C   1 
ATOM   8554  O  O   . ALA E 5 753  ? 193.953 206.019 202.891 1.00 240.40 ? 753  ALA E O   1 
ATOM   8555  C  CB  . ALA E 5 753  ? 194.591 203.270 204.483 1.00 240.40 ? 753  ALA E CB  1 
ATOM   8556  N  N   . HIS E 5 754  ? 195.982 206.102 203.851 1.00 232.11 ? 754  HIS E N   1 
ATOM   8557  C  CA  . HIS E 5 754  ? 195.957 207.558 203.927 1.00 232.11 ? 754  HIS E CA  1 
ATOM   8558  C  C   . HIS E 5 754  ? 195.989 208.204 202.549 1.00 232.11 ? 754  HIS E C   1 
ATOM   8559  O  O   . HIS E 5 754  ? 195.295 209.196 202.306 1.00 232.11 ? 754  HIS E O   1 
ATOM   8560  C  CB  . HIS E 5 754  ? 197.128 208.057 204.769 1.00 232.11 ? 754  HIS E CB  1 
ATOM   8561  C  CG  . HIS E 5 754  ? 197.220 209.548 204.838 1.00 232.11 ? 754  HIS E CG  1 
ATOM   8562  N  ND1 . HIS E 5 754  ? 198.055 210.280 204.021 1.00 232.11 ? 754  HIS E ND1 1 
ATOM   8563  C  CD2 . HIS E 5 754  ? 196.570 210.447 205.613 1.00 232.11 ? 754  HIS E CD2 1 
ATOM   8564  C  CE1 . HIS E 5 754  ? 197.923 211.564 204.298 1.00 232.11 ? 754  HIS E CE1 1 
ATOM   8565  N  NE2 . HIS E 5 754  ? 197.027 211.693 205.260 1.00 232.11 ? 754  HIS E NE2 1 
ATOM   8566  N  N   . VAL E 5 755  ? 196.754 207.626 201.621 1.00 240.88 ? 755  VAL E N   1 
ATOM   8567  C  CA  . VAL E 5 755  ? 196.748 208.116 200.243 1.00 240.88 ? 755  VAL E CA  1 
ATOM   8568  C  C   . VAL E 5 755  ? 195.376 207.943 199.608 1.00 240.88 ? 755  VAL E C   1 
ATOM   8569  O  O   . VAL E 5 755  ? 194.852 208.856 198.953 1.00 240.88 ? 755  VAL E O   1 
ATOM   8570  C  CB  . VAL E 5 755  ? 197.842 207.415 199.417 1.00 240.88 ? 755  VAL E CB  1 
ATOM   8571  C  CG1 . VAL E 5 755  ? 197.765 207.855 197.963 1.00 240.88 ? 755  VAL E CG1 1 
ATOM   8572  C  CG2 . VAL E 5 755  ? 199.207 207.737 199.989 1.00 240.88 ? 755  VAL E CG2 1 
ATOM   8573  N  N   . VAL E 5 756  ? 194.762 206.781 199.817 1.00 239.12 ? 756  VAL E N   1 
ATOM   8574  C  CA  . VAL E 5 756  ? 193.415 206.545 199.303 1.00 239.12 ? 756  VAL E CA  1 
ATOM   8575  C  C   . VAL E 5 756  ? 192.424 207.548 199.886 1.00 239.12 ? 756  VAL E C   1 
ATOM   8576  O  O   . VAL E 5 756  ? 191.687 208.218 199.157 1.00 239.12 ? 756  VAL E O   1 
ATOM   8577  C  CB  . VAL E 5 756  ? 192.977 205.100 199.596 1.00 239.12 ? 756  VAL E CB  1 
ATOM   8578  C  CG1 . VAL E 5 756  ? 191.507 204.917 199.260 1.00 239.12 ? 756  VAL E CG1 1 
ATOM   8579  C  CG2 . VAL E 5 756  ? 193.830 204.117 198.819 1.00 239.12 ? 756  VAL E CG2 1 
ATOM   8580  N  N   . CYS E 5 757  ? 192.433 207.700 201.206 1.00 231.53 ? 757  CYS E N   1 
ATOM   8581  C  CA  . CYS E 5 757  ? 191.506 208.600 201.882 1.00 231.53 ? 757  CYS E CA  1 
ATOM   8582  C  C   . CYS E 5 757  ? 191.679 210.051 201.437 1.00 231.53 ? 757  CYS E C   1 
ATOM   8583  O  O   . CYS E 5 757  ? 190.689 210.764 201.233 1.00 231.53 ? 757  CYS E O   1 
ATOM   8584  C  CB  . CYS E 5 757  ? 191.704 208.468 203.391 1.00 231.53 ? 757  CYS E CB  1 
ATOM   8585  S  SG  . CYS E 5 757  ? 191.187 206.854 204.052 1.00 231.53 ? 757  CYS E SG  1 
ATOM   8586  N  N   . ARG E 5 758  ? 192.922 210.507 201.276 1.00 221.14 ? 758  ARG E N   1 
ATOM   8587  C  CA  . ARG E 5 758  ? 193.157 211.857 200.771 1.00 221.14 ? 758  ARG E CA  1 
ATOM   8588  C  C   . ARG E 5 758  ? 192.688 212.034 199.329 1.00 221.14 ? 758  ARG E C   1 
ATOM   8589  O  O   . ARG E 5 758  ? 192.093 213.066 198.996 1.00 221.14 ? 758  ARG E O   1 
ATOM   8590  C  CB  . ARG E 5 758  ? 194.637 212.221 200.898 1.00 221.14 ? 758  ARG E CB  1 
ATOM   8591  C  CG  . ARG E 5 758  ? 195.149 212.284 202.329 1.00 221.14 ? 758  ARG E CG  1 
ATOM   8592  C  CD  . ARG E 5 758  ? 194.279 213.159 203.225 1.00 221.14 ? 758  ARG E CD  1 
ATOM   8593  N  NE  . ARG E 5 758  ? 194.047 214.483 202.659 1.00 221.14 ? 758  ARG E NE  1 
ATOM   8594  C  CZ  . ARG E 5 758  ? 192.855 214.966 202.334 1.00 221.14 ? 758  ARG E CZ  1 
ATOM   8595  N  NH1 . ARG E 5 758  ? 191.751 214.261 202.514 1.00 221.14 ? 758  ARG E NH1 1 
ATOM   8596  N  NH2 . ARG E 5 758  ? 192.770 216.190 201.821 1.00 221.14 ? 758  ARG E NH2 1 
ATOM   8597  N  N   . GLN E 5 759  ? 192.941 211.053 198.455 1.00 233.15 ? 759  GLN E N   1 
ATOM   8598  C  CA  . GLN E 5 759  ? 192.512 211.206 197.064 1.00 233.15 ? 759  GLN E CA  1 
ATOM   8599  C  C   . GLN E 5 759  ? 190.998 211.350 196.934 1.00 233.15 ? 759  GLN E C   1 
ATOM   8600  O  O   . GLN E 5 759  ? 190.521 212.053 196.036 1.00 233.15 ? 759  GLN E O   1 
ATOM   8601  C  CB  . GLN E 5 759  ? 193.021 210.039 196.217 1.00 233.15 ? 759  GLN E CB  1 
ATOM   8602  C  CG  . GLN E 5 759  ? 192.660 210.159 194.744 1.00 233.15 ? 759  GLN E CG  1 
ATOM   8603  C  CD  . GLN E 5 759  ? 193.275 209.068 193.894 1.00 233.15 ? 759  GLN E CD  1 
ATOM   8604  O  OE1 . GLN E 5 759  ? 194.108 208.293 194.365 1.00 233.15 ? 759  GLN E OE1 1 
ATOM   8605  N  NE2 . GLN E 5 759  ? 192.872 209.005 192.631 1.00 233.15 ? 759  GLN E NE2 1 
ATOM   8606  N  N   . LEU E 5 760  ? 190.229 210.714 197.809 1.00 224.92 ? 760  LEU E N   1 
ATOM   8607  C  CA  . LEU E 5 760  ? 188.777 210.837 197.778 1.00 224.92 ? 760  LEU E CA  1 
ATOM   8608  C  C   . LEU E 5 760  ? 188.253 211.981 198.637 1.00 224.92 ? 760  LEU E C   1 
ATOM   8609  O  O   . LEU E 5 760  ? 187.034 212.148 198.740 1.00 224.92 ? 760  LEU E O   1 
ATOM   8610  C  CB  . LEU E 5 760  ? 188.088 209.518 198.154 1.00 224.92 ? 760  LEU E CB  1 
ATOM   8611  C  CG  . LEU E 5 760  ? 188.227 208.321 197.196 1.00 224.92 ? 760  LEU E CG  1 
ATOM   8612  C  CD1 . LEU E 5 760  ? 189.613 207.722 197.081 1.00 224.92 ? 760  LEU E CD1 1 
ATOM   8613  C  CD2 . LEU E 5 760  ? 187.215 207.243 197.569 1.00 224.92 ? 760  LEU E CD2 1 
ATOM   8614  N  N   . GLY E 5 761  ? 189.132 212.760 199.263 1.00 232.62 ? 761  GLY E N   1 
ATOM   8615  C  CA  . GLY E 5 761  ? 188.693 213.794 200.181 1.00 232.62 ? 761  GLY E CA  1 
ATOM   8616  C  C   . GLY E 5 761  ? 188.036 213.337 201.461 1.00 232.62 ? 761  GLY E C   1 
ATOM   8617  O  O   . GLY E 5 761  ? 187.272 214.101 202.057 1.00 232.62 ? 761  GLY E O   1 
ATOM   8618  N  N   . CYS E 5 762  ? 188.303 212.113 201.905 1.00 241.67 ? 762  CYS E N   1 
ATOM   8619  C  CA  . CYS E 5 762  ? 187.638 211.537 203.064 1.00 241.67 ? 762  CYS E CA  1 
ATOM   8620  C  C   . CYS E 5 762  ? 188.402 211.797 204.358 1.00 241.67 ? 762  CYS E C   1 
ATOM   8621  O  O   . CYS E 5 762  ? 188.169 211.110 205.359 1.00 241.67 ? 762  CYS E O   1 
ATOM   8622  C  CB  . CYS E 5 762  ? 187.399 210.040 202.865 1.00 241.67 ? 762  CYS E CB  1 
ATOM   8623  S  SG  . CYS E 5 762  ? 185.902 209.670 201.909 1.00 241.67 ? 762  CYS E SG  1 
ATOM   8624  N  N   . GLY E 5 763  ? 189.339 212.743 204.342 1.00 235.73 ? 763  GLY E N   1 
ATOM   8625  C  CA  . GLY E 5 763  ? 190.149 213.049 205.504 1.00 235.73 ? 763  GLY E CA  1 
ATOM   8626  C  C   . GLY E 5 763  ? 191.234 212.035 205.781 1.00 235.73 ? 763  GLY E C   1 
ATOM   8627  O  O   . GLY E 5 763  ? 191.839 211.496 204.850 1.00 235.73 ? 763  GLY E O   1 
ATOM   8628  N  N   . GLU E 5 764  ? 191.492 211.765 207.055 1.00 242.59 ? 764  GLU E N   1 
ATOM   8629  C  CA  . GLU E 5 764  ? 192.572 210.867 207.424 1.00 242.59 ? 764  GLU E CA  1 
ATOM   8630  C  C   . GLU E 5 764  ? 192.082 209.426 207.413 1.00 242.59 ? 764  GLU E C   1 
ATOM   8631  O  O   . GLU E 5 764  ? 190.913 209.141 207.684 1.00 242.59 ? 764  GLU E O   1 
ATOM   8632  C  CB  . GLU E 5 764  ? 193.108 211.219 208.814 1.00 242.59 ? 764  GLU E CB  1 
ATOM   8633  C  CG  . GLU E 5 764  ? 193.822 212.560 208.906 1.00 242.59 ? 764  GLU E CG  1 
ATOM   8634  C  CD  . GLU E 5 764  ? 195.114 212.594 208.117 1.00 242.59 ? 764  GLU E CD  1 
ATOM   8635  O  OE1 . GLU E 5 764  ? 195.903 211.633 208.233 1.00 242.59 ? 764  GLU E OE1 1 
ATOM   8636  O  OE2 . GLU E 5 764  ? 195.342 213.579 207.385 1.00 242.59 ? 764  GLU E OE2 1 
ATOM   8637  N  N   . ALA E 5 765  ? 192.989 208.516 207.080 1.00 247.90 ? 765  ALA E N   1 
ATOM   8638  C  CA  . ALA E 5 765  ? 192.702 207.098 207.224 1.00 247.90 ? 765  ALA E CA  1 
ATOM   8639  C  C   . ALA E 5 765  ? 192.727 206.715 208.694 1.00 247.90 ? 765  ALA E C   1 
ATOM   8640  O  O   . ALA E 5 765  ? 193.689 207.023 209.405 1.00 247.90 ? 765  ALA E O   1 
ATOM   8641  C  CB  . ALA E 5 765  ? 193.716 206.266 206.445 1.00 247.90 ? 765  ALA E CB  1 
ATOM   8642  N  N   . ILE E 5 766  ? 191.675 206.055 209.162 1.00 219.13 ? 766  ILE E N   1 
ATOM   8643  C  CA  . ILE E 5 766  ? 191.656 205.564 210.528 1.00 219.13 ? 766  ILE E CA  1 
ATOM   8644  C  C   . ILE E 5 766  ? 192.007 204.084 210.598 1.00 219.13 ? 766  ILE E C   1 
ATOM   8645  O  O   . ILE E 5 766  ? 192.710 203.661 211.516 1.00 219.13 ? 766  ILE E O   1 
ATOM   8646  C  CB  . ILE E 5 766  ? 190.292 205.850 211.190 1.00 219.13 ? 766  ILE E CB  1 
ATOM   8647  C  CG1 . ILE E 5 766  ? 190.062 207.358 211.291 1.00 219.13 ? 766  ILE E CG1 1 
ATOM   8648  C  CG2 . ILE E 5 766  ? 190.220 205.216 212.568 1.00 219.13 ? 766  ILE E CG2 1 
ATOM   8649  C  CD1 . ILE E 5 766  ? 188.799 207.732 212.034 1.00 219.13 ? 766  ILE E CD1 1 
ATOM   8650  N  N   . ASN E 5 767  ? 191.556 203.274 209.639 1.00 207.62 ? 767  ASN E N   1 
ATOM   8651  C  CA  . ASN E 5 767  ? 191.868 201.854 209.741 1.00 207.62 ? 767  ASN E CA  1 
ATOM   8652  C  C   . ASN E 5 767  ? 192.036 201.284 208.336 1.00 207.62 ? 767  ASN E C   1 
ATOM   8653  O  O   . ASN E 5 767  ? 191.221 201.559 207.448 1.00 207.62 ? 767  ASN E O   1 
ATOM   8654  C  CB  . ASN E 5 767  ? 190.674 201.184 210.424 1.00 217.29 ? 767  ASN E CB  1 
ATOM   8655  C  CG  . ASN E 5 767  ? 191.064 199.880 211.055 1.00 217.29 ? 767  ASN E CG  1 
ATOM   8656  O  OD1 . ASN E 5 767  ? 192.169 199.368 210.884 1.00 217.29 ? 767  ASN E OD1 1 
ATOM   8657  N  ND2 . ASN E 5 767  ? 190.124 199.331 211.806 1.00 217.29 ? 767  ASN E ND2 1 
ATOM   8658  N  N   . ALA E 5 768  ? 193.091 200.489 208.145 1.00 218.09 ? 768  ALA E N   1 
ATOM   8659  C  CA  . ALA E 5 768  ? 193.310 199.695 206.931 1.00 218.09 ? 768  ALA E CA  1 
ATOM   8660  C  C   . ALA E 5 768  ? 192.945 198.229 207.154 1.00 218.09 ? 768  ALA E C   1 
ATOM   8661  O  O   . ALA E 5 768  ? 193.708 197.475 207.762 1.00 218.09 ? 768  ALA E O   1 
ATOM   8662  C  CB  . ALA E 5 768  ? 194.759 199.829 206.474 1.00 218.09 ? 768  ALA E CB  1 
ATOM   8663  N  N   . THR E 5 769  ? 191.773 197.826 206.664 1.00 231.42 ? 769  THR E N   1 
ATOM   8664  C  CA  . THR E 5 769  ? 191.255 196.482 206.890 1.00 231.42 ? 769  THR E CA  1 
ATOM   8665  C  C   . THR E 5 769  ? 191.674 195.572 205.742 1.00 231.42 ? 769  THR E C   1 
ATOM   8666  O  O   . THR E 5 769  ? 191.508 195.923 204.571 1.00 231.42 ? 769  THR E O   1 
ATOM   8667  C  CB  . THR E 5 769  ? 189.735 196.499 207.030 1.00 231.42 ? 769  THR E CB  1 
ATOM   8668  O  OG1 . THR E 5 769  ? 189.149 197.000 205.823 1.00 231.42 ? 769  THR E OG1 1 
ATOM   8669  C  CG2 . THR E 5 769  ? 189.323 197.381 208.200 1.00 231.42 ? 769  THR E CG2 1 
ATOM   8670  N  N   . GLY E 5 770  ? 192.219 194.405 206.082 1.00 224.68 ? 770  GLY E N   1 
ATOM   8671  C  CA  . GLY E 5 770  ? 192.472 193.355 205.122 1.00 224.68 ? 770  GLY E CA  1 
ATOM   8672  C  C   . GLY E 5 770  ? 191.452 192.228 205.151 1.00 224.68 ? 770  GLY E C   1 
ATOM   8673  O  O   . GLY E 5 770  ? 190.370 192.327 205.734 1.00 224.68 ? 770  GLY E O   1 
ATOM   8674  N  N   . SER E 5 771  ? 191.833 191.126 204.499 1.00 228.46 ? 771  SER E N   1 
ATOM   8675  C  CA  . SER E 5 771  ? 191.111 189.850 204.549 1.00 228.46 ? 771  SER E CA  1 
ATOM   8676  C  C   . SER E 5 771  ? 189.655 189.972 204.097 1.00 228.46 ? 771  SER E C   1 
ATOM   8677  O  O   . SER E 5 771  ? 188.755 189.351 204.666 1.00 228.46 ? 771  SER E O   1 
ATOM   8678  C  CB  . SER E 5 771  ? 191.189 189.238 205.949 1.00 228.46 ? 771  SER E CB  1 
ATOM   8679  O  OG  . SER E 5 771  ? 192.536 189.076 206.360 1.00 228.46 ? 771  SER E OG  1 
ATOM   8680  N  N   . ALA E 5 772  ? 189.430 190.779 203.058 1.00 220.05 ? 772  ALA E N   1 
ATOM   8681  C  CA  . ALA E 5 772  ? 188.102 191.009 202.473 1.00 220.05 ? 772  ALA E CA  1 
ATOM   8682  C  C   . ALA E 5 772  ? 187.052 191.410 203.506 1.00 220.05 ? 772  ALA E C   1 
ATOM   8683  O  O   . ALA E 5 772  ? 185.912 190.939 203.478 1.00 220.05 ? 772  ALA E O   1 
ATOM   8684  C  CB  . ALA E 5 772  ? 187.643 189.780 201.687 1.00 220.05 ? 772  ALA E CB  1 
ATOM   8685  N  N   . HIS E 5 773  ? 187.447 192.285 204.431 1.00 196.29 ? 773  HIS E N   1 
ATOM   8686  C  CA  . HIS E 5 773  ? 186.553 192.741 205.491 1.00 196.29 ? 773  HIS E CA  1 
ATOM   8687  C  C   . HIS E 5 773  ? 185.207 193.236 204.974 1.00 196.29 ? 773  HIS E C   1 
ATOM   8688  O  O   . HIS E 5 773  ? 184.181 193.054 205.639 1.00 196.29 ? 773  HIS E O   1 
ATOM   8689  C  CB  . HIS E 5 773  ? 187.222 193.848 206.300 1.00 196.29 ? 773  HIS E CB  1 
ATOM   8690  C  CG  . HIS E 5 773  ? 186.338 194.432 207.355 1.00 196.29 ? 773  HIS E CG  1 
ATOM   8691  N  ND1 . HIS E 5 773  ? 185.480 195.481 207.104 1.00 196.29 ? 773  HIS E ND1 1 
ATOM   8692  C  CD2 . HIS E 5 773  ? 186.154 194.098 208.653 1.00 196.29 ? 773  HIS E CD2 1 
ATOM   8693  C  CE1 . HIS E 5 773  ? 184.819 195.780 208.207 1.00 196.29 ? 773  HIS E CE1 1 
ATOM   8694  N  NE2 . HIS E 5 773  ? 185.208 194.954 209.161 1.00 196.29 ? 773  HIS E NE2 1 
ATOM   8695  N  N   . PHE E 5 774  ? 185.187 193.855 203.796 1.00 212.30 ? 774  PHE E N   1 
ATOM   8696  C  CA  . PHE E 5 774  ? 183.973 194.371 203.179 1.00 212.30 ? 774  PHE E CA  1 
ATOM   8697  C  C   . PHE E 5 774  ? 183.356 193.440 202.138 1.00 212.30 ? 774  PHE E C   1 
ATOM   8698  O  O   . PHE E 5 774  ? 182.587 193.904 201.289 1.00 212.30 ? 774  PHE E O   1 
ATOM   8699  C  CB  . PHE E 5 774  ? 184.244 195.744 202.569 1.00 212.30 ? 774  PHE E CB  1 
ATOM   8700  C  CG  . PHE E 5 774  ? 184.710 196.755 203.567 1.00 212.30 ? 774  PHE E CG  1 
ATOM   8701  C  CD1 . PHE E 5 774  ? 183.824 197.314 204.471 1.00 212.30 ? 774  PHE E CD1 1 
ATOM   8702  C  CD2 . PHE E 5 774  ? 186.035 197.144 203.607 1.00 212.30 ? 774  PHE E CD2 1 
ATOM   8703  C  CE1 . PHE E 5 774  ? 184.254 198.243 205.394 1.00 212.30 ? 774  PHE E CE1 1 
ATOM   8704  C  CE2 . PHE E 5 774  ? 186.469 198.074 204.525 1.00 212.30 ? 774  PHE E CE2 1 
ATOM   8705  C  CZ  . PHE E 5 774  ? 185.578 198.624 205.420 1.00 212.30 ? 774  PHE E CZ  1 
ATOM   8706  N  N   . GLY E 5 775  ? 183.665 192.152 202.175 1.00 224.32 ? 775  GLY E N   1 
ATOM   8707  C  CA  . GLY E 5 775  ? 183.241 191.266 201.113 1.00 224.32 ? 775  GLY E CA  1 
ATOM   8708  C  C   . GLY E 5 775  ? 184.212 191.195 199.947 1.00 224.32 ? 775  GLY E C   1 
ATOM   8709  O  O   . GLY E 5 775  ? 185.041 192.076 199.722 1.00 224.32 ? 775  GLY E O   1 
ATOM   8710  N  N   . GLU E 5 776  ? 184.083 190.102 199.200 1.00 233.04 ? 776  GLU E N   1 
ATOM   8711  C  CA  . GLU E 5 776  ? 184.883 189.858 198.009 1.00 233.04 ? 776  GLU E CA  1 
ATOM   8712  C  C   . GLU E 5 776  ? 184.574 190.849 196.892 1.00 233.04 ? 776  GLU E C   1 
ATOM   8713  O  O   . GLU E 5 776  ? 183.413 191.177 196.630 1.00 233.04 ? 776  GLU E O   1 
ATOM   8714  C  CB  . GLU E 5 776  ? 184.587 188.445 197.511 1.00 233.04 ? 776  GLU E CB  1 
ATOM   8715  C  CG  . GLU E 5 776  ? 185.026 187.343 198.454 1.00 233.04 ? 776  GLU E CG  1 
ATOM   8716  C  CD  . GLU E 5 776  ? 186.511 187.162 198.494 1.00 233.04 ? 776  GLU E CD  1 
ATOM   8717  O  OE1 . GLU E 5 776  ? 187.076 187.158 199.607 1.00 233.04 ? 776  GLU E OE1 1 
ATOM   8718  O  OE2 . GLU E 5 776  ? 187.098 186.995 197.408 1.00 233.04 ? 776  GLU E OE2 1 
ATOM   8719  N  N   . GLY E 5 777  ? 185.629 191.325 196.228 1.00 236.70 ? 777  GLY E N   1 
ATOM   8720  C  CA  . GLY E 5 777  ? 185.483 192.116 195.024 1.00 236.70 ? 777  GLY E CA  1 
ATOM   8721  C  C   . GLY E 5 777  ? 185.274 191.270 193.781 1.00 236.70 ? 777  GLY E C   1 
ATOM   8722  O  O   . GLY E 5 777  ? 185.166 190.044 193.828 1.00 236.70 ? 777  GLY E O   1 
ATOM   8723  N  N   . THR E 5 778  ? 185.216 191.954 192.636 1.00 245.11 ? 778  THR E N   1 
ATOM   8724  C  CA  . THR E 5 778  ? 185.064 191.298 191.345 1.00 245.11 ? 778  THR E CA  1 
ATOM   8725  C  C   . THR E 5 778  ? 186.046 191.870 190.331 1.00 245.11 ? 778  THR E C   1 
ATOM   8726  O  O   . THR E 5 778  ? 186.346 193.067 190.338 1.00 245.11 ? 778  THR E O   1 
ATOM   8727  C  CB  . THR E 5 778  ? 183.640 191.455 190.789 1.00 245.11 ? 778  THR E CB  1 
ATOM   8728  O  OG1 . THR E 5 778  ? 183.331 192.847 190.649 1.00 245.11 ? 778  THR E OG1 1 
ATOM   8729  C  CG2 . THR E 5 778  ? 182.623 190.799 191.705 1.00 245.11 ? 778  THR E CG2 1 
ATOM   8730  N  N   . GLY E 5 779  ? 186.535 190.999 189.452 1.00 251.58 ? 779  GLY E N   1 
ATOM   8731  C  CA  . GLY E 5 779  ? 187.366 191.400 188.341 1.00 251.58 ? 779  GLY E CA  1 
ATOM   8732  C  C   . GLY E 5 779  ? 188.859 191.207 188.525 1.00 251.58 ? 779  GLY E C   1 
ATOM   8733  O  O   . GLY E 5 779  ? 189.325 190.362 189.295 1.00 251.58 ? 779  GLY E O   1 
ATOM   8734  N  N   . PRO E 5 780  ? 189.637 192.009 187.799 1.00 241.22 ? 780  PRO E N   1 
ATOM   8735  C  CA  . PRO E 5 780  ? 191.097 191.934 187.903 1.00 241.22 ? 780  PRO E CA  1 
ATOM   8736  C  C   . PRO E 5 780  ? 191.582 192.465 189.239 1.00 241.22 ? 780  PRO E C   1 
ATOM   8737  O  O   . PRO E 5 780  ? 190.959 193.334 189.852 1.00 241.22 ? 780  PRO E O   1 
ATOM   8738  C  CB  . PRO E 5 780  ? 191.584 192.813 186.746 1.00 241.22 ? 780  PRO E CB  1 
ATOM   8739  C  CG  . PRO E 5 780  ? 190.484 193.789 186.535 1.00 241.22 ? 780  PRO E CG  1 
ATOM   8740  C  CD  . PRO E 5 780  ? 189.202 193.065 186.869 1.00 241.22 ? 780  PRO E CD  1 
ATOM   8741  N  N   . ILE E 5 781  ? 192.704 191.925 189.700 1.00 250.79 ? 781  ILE E N   1 
ATOM   8742  C  CA  . ILE E 5 781  ? 193.492 192.589 190.730 1.00 250.79 ? 781  ILE E CA  1 
ATOM   8743  C  C   . ILE E 5 781  ? 194.574 193.409 190.034 1.00 250.79 ? 781  ILE E C   1 
ATOM   8744  O  O   . ILE E 5 781  ? 195.481 192.858 189.406 1.00 250.79 ? 781  ILE E O   1 
ATOM   8745  C  CB  . ILE E 5 781  ? 194.096 191.579 191.709 1.00 250.79 ? 781  ILE E CB  1 
ATOM   8746  C  CG1 . ILE E 5 781  ? 192.981 190.804 192.410 1.00 250.79 ? 781  ILE E CG1 1 
ATOM   8747  C  CG2 . ILE E 5 781  ? 194.966 192.292 192.730 1.00 250.79 ? 781  ILE E CG2 1 
ATOM   8748  C  CD1 . ILE E 5 781  ? 193.466 189.613 193.197 1.00 250.79 ? 781  ILE E CD1 1 
ATOM   8749  N  N   . TRP E 5 782  ? 194.469 194.735 190.137 1.00 260.30 ? 782  TRP E N   1 
ATOM   8750  C  CA  . TRP E 5 782  ? 195.315 195.627 189.350 1.00 260.30 ? 782  TRP E CA  1 
ATOM   8751  C  C   . TRP E 5 782  ? 196.684 195.847 189.987 1.00 260.30 ? 782  TRP E C   1 
ATOM   8752  O  O   . TRP E 5 782  ? 197.699 195.896 189.283 1.00 260.30 ? 782  TRP E O   1 
ATOM   8753  C  CB  . TRP E 5 782  ? 194.616 196.973 189.140 1.00 260.30 ? 782  TRP E CB  1 
ATOM   8754  C  CG  . TRP E 5 782  ? 193.542 196.985 188.080 1.00 260.30 ? 782  TRP E CG  1 
ATOM   8755  C  CD1 . TRP E 5 782  ? 192.288 197.515 188.195 1.00 260.30 ? 782  TRP E CD1 1 
ATOM   8756  C  CD2 . TRP E 5 782  ? 193.647 196.499 186.734 1.00 260.30 ? 782  TRP E CD2 1 
ATOM   8757  N  NE1 . TRP E 5 782  ? 191.597 197.362 187.017 1.00 260.30 ? 782  TRP E NE1 1 
ATOM   8758  C  CE2 . TRP E 5 782  ? 192.410 196.744 186.104 1.00 260.30 ? 782  TRP E CE2 1 
ATOM   8759  C  CE3 . TRP E 5 782  ? 194.660 195.869 186.005 1.00 260.30 ? 782  TRP E CE3 1 
ATOM   8760  C  CZ2 . TRP E 5 782  ? 192.162 196.382 184.783 1.00 260.30 ? 782  TRP E CZ2 1 
ATOM   8761  C  CZ3 . TRP E 5 782  ? 194.410 195.510 184.694 1.00 260.30 ? 782  TRP E CZ3 1 
ATOM   8762  C  CH2 . TRP E 5 782  ? 193.171 195.767 184.097 1.00 260.30 ? 782  TRP E CH2 1 
ATOM   8763  N  N   . LEU E 5 783  ? 196.730 195.995 191.309 1.00 261.25 ? 783  LEU E N   1 
ATOM   8764  C  CA  . LEU E 5 783  ? 197.944 196.382 192.012 1.00 261.25 ? 783  LEU E CA  1 
ATOM   8765  C  C   . LEU E 5 783  ? 198.186 195.474 193.212 1.00 261.25 ? 783  LEU E C   1 
ATOM   8766  O  O   . LEU E 5 783  ? 197.247 194.988 193.847 1.00 261.25 ? 783  LEU E O   1 
ATOM   8767  C  CB  . LEU E 5 783  ? 197.874 197.852 192.452 1.00 261.25 ? 783  LEU E CB  1 
ATOM   8768  C  CG  . LEU E 5 783  ? 199.119 198.519 193.043 1.00 261.25 ? 783  LEU E CG  1 
ATOM   8769  C  CD1 . LEU E 5 783  ? 199.011 200.030 192.894 1.00 261.25 ? 783  LEU E CD1 1 
ATOM   8770  C  CD2 . LEU E 5 783  ? 199.377 198.140 194.482 1.00 261.25 ? 783  LEU E CD2 1 
ATOM   8771  N  N   . ASP E 5 784  ? 199.468 195.270 193.518 1.00 273.80 ? 784  ASP E N   1 
ATOM   8772  C  CA  . ASP E 5 784  ? 199.925 194.390 194.585 1.00 273.80 ? 784  ASP E CA  1 
ATOM   8773  C  C   . ASP E 5 784  ? 201.224 194.959 195.149 1.00 273.80 ? 784  ASP E C   1 
ATOM   8774  O  O   . ASP E 5 784  ? 201.933 195.712 194.476 1.00 273.80 ? 784  ASP E O   1 
ATOM   8775  C  CB  . ASP E 5 784  ? 200.125 192.958 194.068 1.00 273.80 ? 784  ASP E CB  1 
ATOM   8776  C  CG  . ASP E 5 784  ? 200.486 191.979 195.165 1.00 273.80 ? 784  ASP E CG  1 
ATOM   8777  O  OD1 . ASP E 5 784  ? 200.285 192.314 196.347 1.00 273.80 ? 784  ASP E OD1 1 
ATOM   8778  O  OD2 . ASP E 5 784  ? 200.962 190.868 194.843 1.00 273.80 ? 784  ASP E OD2 1 
ATOM   8779  N  N   . GLU E 5 785  ? 201.527 194.590 196.401 1.00 279.88 ? 785  GLU E N   1 
ATOM   8780  C  CA  . GLU E 5 785  ? 202.720 195.068 197.111 1.00 279.88 ? 785  GLU E CA  1 
ATOM   8781  C  C   . GLU E 5 785  ? 202.774 196.598 197.154 1.00 279.88 ? 785  GLU E C   1 
ATOM   8782  O  O   . GLU E 5 785  ? 203.763 197.233 196.780 1.00 279.88 ? 785  GLU E O   1 
ATOM   8783  C  CB  . GLU E 5 785  ? 203.987 194.480 196.493 1.00 279.88 ? 785  GLU E CB  1 
ATOM   8784  C  CG  . GLU E 5 785  ? 204.238 193.044 196.926 1.00 279.88 ? 785  GLU E CG  1 
ATOM   8785  C  CD  . GLU E 5 785  ? 205.001 192.943 198.231 1.00 279.88 ? 785  GLU E CD  1 
ATOM   8786  O  OE1 . GLU E 5 785  ? 205.158 193.976 198.915 1.00 279.88 ? 785  GLU E OE1 1 
ATOM   8787  O  OE2 . GLU E 5 785  ? 205.433 191.825 198.581 1.00 279.88 ? 785  GLU E OE2 1 
ATOM   8788  N  N   . MET E 5 786  ? 201.670 197.179 197.618 1.00 253.64 ? 786  MET E N   1 
ATOM   8789  C  CA  . MET E 5 786  ? 201.490 198.624 197.696 1.00 253.64 ? 786  MET E CA  1 
ATOM   8790  C  C   . MET E 5 786  ? 202.499 199.241 198.669 1.00 253.64 ? 786  MET E C   1 
ATOM   8791  O  O   . MET E 5 786  ? 202.583 198.826 199.827 1.00 253.64 ? 786  MET E O   1 
ATOM   8792  C  CB  . MET E 5 786  ? 200.068 198.888 198.189 1.00 253.64 ? 786  MET E CB  1 
ATOM   8793  C  CG  . MET E 5 786  ? 199.596 200.307 198.168 1.00 253.64 ? 786  MET E CG  1 
ATOM   8794  S  SD  . MET E 5 786  ? 199.523 200.681 196.417 1.00 253.64 ? 786  MET E SD  1 
ATOM   8795  C  CE  . MET E 5 786  ? 199.652 202.425 196.351 1.00 253.64 ? 786  MET E CE  1 
ATOM   8796  N  N   . LYS E 5 787  ? 203.228 200.269 198.210 1.00 253.85 ? 787  LYS E N   1 
ATOM   8797  C  CA  . LYS E 5 787  ? 204.265 200.980 198.995 1.00 253.85 ? 787  LYS E CA  1 
ATOM   8798  C  C   . LYS E 5 787  ? 204.233 202.512 198.909 1.00 253.85 ? 787  LYS E C   1 
ATOM   8799  O  O   . LYS E 5 787  ? 205.174 203.151 198.448 1.00 253.85 ? 787  LYS E O   1 
ATOM   8800  C  CB  . LYS E 5 787  ? 205.660 200.512 198.572 1.00 253.85 ? 787  LYS E CB  1 
ATOM   8801  C  CG  . LYS E 5 787  ? 206.064 199.071 198.856 1.00 253.85 ? 787  LYS E CG  1 
ATOM   8802  C  CD  . LYS E 5 787  ? 206.311 198.884 200.364 1.00 253.85 ? 787  LYS E CD  1 
ATOM   8803  C  CE  . LYS E 5 787  ? 205.155 198.393 201.185 1.00 253.85 ? 787  LYS E CE  1 
ATOM   8804  N  NZ  . LYS E 5 787  ? 205.585 198.165 202.590 1.00 253.85 ? 787  LYS E NZ  1 
ATOM   8805  N  N   . CYS E 5 788  ? 203.141 203.130 199.350 1.00 269.54 ? 788  CYS E N   1 
ATOM   8806  C  CA  . CYS E 5 788  ? 203.099 204.588 199.409 1.00 269.54 ? 788  CYS E CA  1 
ATOM   8807  C  C   . CYS E 5 788  ? 204.039 205.151 200.468 1.00 269.54 ? 788  CYS E C   1 
ATOM   8808  O  O   . CYS E 5 788  ? 204.206 204.579 201.548 1.00 269.54 ? 788  CYS E O   1 
ATOM   8809  C  CB  . CYS E 5 788  ? 201.690 205.096 199.698 1.00 269.54 ? 788  CYS E CB  1 
ATOM   8810  S  SG  . CYS E 5 788  ? 200.509 204.774 198.421 1.00 269.54 ? 788  CYS E SG  1 
ATOM   8811  N  N   . ASN E 5 789  ? 204.658 206.284 200.143 1.00 255.60 ? 789  ASN E N   1 
ATOM   8812  C  CA  . ASN E 5 789  ? 205.363 207.095 201.126 1.00 255.60 ? 789  ASN E CA  1 
ATOM   8813  C  C   . ASN E 5 789  ? 204.414 208.010 201.889 1.00 255.60 ? 789  ASN E C   1 
ATOM   8814  O  O   . ASN E 5 789  ? 204.835 208.660 202.851 1.00 255.60 ? 789  ASN E O   1 
ATOM   8815  C  CB  . ASN E 5 789  ? 206.460 207.915 200.449 1.00 255.60 ? 789  ASN E CB  1 
ATOM   8816  C  CG  . ASN E 5 789  ? 207.816 207.248 200.538 1.00 255.60 ? 789  ASN E CG  1 
ATOM   8817  O  OD1 . ASN E 5 789  ? 208.125 206.576 201.522 1.00 255.60 ? 789  ASN E OD1 1 
ATOM   8818  N  ND2 . ASN E 5 789  ? 208.626 207.412 199.500 1.00 255.60 ? 789  ASN E ND2 1 
ATOM   8819  N  N   . GLY E 5 790  ? 203.149 208.061 201.476 1.00 247.47 ? 790  GLY E N   1 
ATOM   8820  C  CA  . GLY E 5 790  ? 202.126 208.919 202.038 1.00 247.47 ? 790  GLY E CA  1 
ATOM   8821  C  C   . GLY E 5 790  ? 202.094 210.332 201.503 1.00 247.47 ? 790  GLY E C   1 
ATOM   8822  O  O   . GLY E 5 790  ? 201.310 211.148 202.003 1.00 247.47 ? 790  GLY E O   1 
ATOM   8823  N  N   . LYS E 5 791  ? 202.921 210.654 200.508 1.00 253.19 ? 791  LYS E N   1 
ATOM   8824  C  CA  . LYS E 5 791  ? 202.960 211.988 199.928 1.00 253.19 ? 791  LYS E CA  1 
ATOM   8825  C  C   . LYS E 5 791  ? 202.432 212.028 198.500 1.00 253.19 ? 791  LYS E C   1 
ATOM   8826  O  O   . LYS E 5 791  ? 202.281 213.120 197.941 1.00 253.19 ? 791  LYS E O   1 
ATOM   8827  C  CB  . LYS E 5 791  ? 204.390 212.545 199.969 1.00 253.19 ? 791  LYS E CB  1 
ATOM   8828  C  CG  . LYS E 5 791  ? 204.887 212.813 201.382 1.00 253.19 ? 791  LYS E CG  1 
ATOM   8829  C  CD  . LYS E 5 791  ? 206.271 213.435 201.387 1.00 253.19 ? 791  LYS E CD  1 
ATOM   8830  C  CE  . LYS E 5 791  ? 206.774 213.633 202.808 1.00 253.19 ? 791  LYS E CE  1 
ATOM   8831  N  NZ  . LYS E 5 791  ? 208.169 214.152 202.841 1.00 253.19 ? 791  LYS E NZ  1 
ATOM   8832  N  N   . GLU E 5 792  ? 202.150 210.871 197.908 1.00 257.08 ? 792  GLU E N   1 
ATOM   8833  C  CA  . GLU E 5 792  ? 201.655 210.787 196.540 1.00 257.08 ? 792  GLU E CA  1 
ATOM   8834  C  C   . GLU E 5 792  ? 200.258 211.382 196.409 1.00 257.08 ? 792  GLU E C   1 
ATOM   8835  O  O   . GLU E 5 792  ? 199.388 211.169 197.258 1.00 257.08 ? 792  GLU E O   1 
ATOM   8836  C  CB  . GLU E 5 792  ? 201.666 209.335 196.065 1.00 257.08 ? 792  GLU E CB  1 
ATOM   8837  C  CG  . GLU E 5 792  ? 203.060 208.716 195.997 1.00 257.08 ? 792  GLU E CG  1 
ATOM   8838  C  CD  . GLU E 5 792  ? 203.562 208.213 197.341 1.00 257.08 ? 792  GLU E CD  1 
ATOM   8839  O  OE1 . GLU E 5 792  ? 202.949 208.546 198.377 1.00 257.08 ? 792  GLU E OE1 1 
ATOM   8840  O  OE2 . GLU E 5 792  ? 204.570 207.478 197.360 1.00 257.08 ? 792  GLU E OE2 1 
ATOM   8841  N  N   . SER E 5 793  ? 200.049 212.138 195.328 1.00 260.08 ? 793  SER E N   1 
ATOM   8842  C  CA  . SER E 5 793  ? 198.758 212.761 195.063 1.00 260.08 ? 793  SER E CA  1 
ATOM   8843  C  C   . SER E 5 793  ? 197.729 211.774 194.533 1.00 260.08 ? 793  SER E C   1 
ATOM   8844  O  O   . SER E 5 793  ? 196.527 212.034 194.651 1.00 260.08 ? 793  SER E O   1 
ATOM   8845  C  CB  . SER E 5 793  ? 198.922 213.911 194.068 1.00 260.08 ? 793  SER E CB  1 
ATOM   8846  O  OG  . SER E 5 793  ? 199.411 213.437 192.825 1.00 260.08 ? 793  SER E OG  1 
ATOM   8847  N  N   . ARG E 5 794  ? 198.166 210.648 193.974 1.00 247.93 ? 794  ARG E N   1 
ATOM   8848  C  CA  . ARG E 5 794  ? 197.271 209.650 193.407 1.00 247.93 ? 794  ARG E CA  1 
ATOM   8849  C  C   . ARG E 5 794  ? 197.760 208.286 193.860 1.00 247.93 ? 794  ARG E C   1 
ATOM   8850  O  O   . ARG E 5 794  ? 198.968 208.053 193.953 1.00 247.93 ? 794  ARG E O   1 
ATOM   8851  C  CB  . ARG E 5 794  ? 197.236 209.708 191.873 1.00 247.93 ? 794  ARG E CB  1 
ATOM   8852  C  CG  . ARG E 5 794  ? 196.690 210.997 191.283 1.00 247.93 ? 794  ARG E CG  1 
ATOM   8853  C  CD  . ARG E 5 794  ? 195.337 211.359 191.871 1.00 247.93 ? 794  ARG E CD  1 
ATOM   8854  N  NE  . ARG E 5 794  ? 194.862 212.647 191.380 1.00 247.93 ? 794  ARG E NE  1 
ATOM   8855  C  CZ  . ARG E 5 794  ? 193.653 213.142 191.611 1.00 247.93 ? 794  ARG E CZ  1 
ATOM   8856  N  NH1 . ARG E 5 794  ? 192.858 212.622 192.531 1.00 247.93 ? 794  ARG E NH1 1 
ATOM   8857  N  NH2 . ARG E 5 794  ? 193.266 214.235 190.960 1.00 247.93 ? 794  ARG E NH2 1 
ATOM   8858  N  N   . ILE E 5 795  ? 196.811 207.393 194.153 1.00 253.78 ? 795  ILE E N   1 
ATOM   8859  C  CA  . ILE E 5 795  ? 197.165 206.084 194.695 1.00 253.78 ? 795  ILE E CA  1 
ATOM   8860  C  C   . ILE E 5 795  ? 198.055 205.317 193.721 1.00 253.78 ? 795  ILE E C   1 
ATOM   8861  O  O   . ILE E 5 795  ? 198.969 204.592 194.129 1.00 253.78 ? 795  ILE E O   1 
ATOM   8862  C  CB  . ILE E 5 795  ? 195.885 205.300 195.052 1.00 253.78 ? 795  ILE E CB  1 
ATOM   8863  C  CG1 . ILE E 5 795  ? 196.221 204.057 195.870 1.00 253.78 ? 795  ILE E CG1 1 
ATOM   8864  C  CG2 . ILE E 5 795  ? 195.110 204.913 193.802 1.00 253.78 ? 795  ILE E CG2 1 
ATOM   8865  C  CD1 . ILE E 5 795  ? 196.951 204.387 197.149 1.00 253.78 ? 795  ILE E CD1 1 
ATOM   8866  N  N   . TRP E 5 796  ? 197.811 205.475 192.420 1.00 255.63 ? 796  TRP E N   1 
ATOM   8867  C  CA  . TRP E 5 796  ? 198.611 204.859 191.370 1.00 255.63 ? 796  TRP E CA  1 
ATOM   8868  C  C   . TRP E 5 796  ? 199.940 205.559 191.124 1.00 255.63 ? 796  TRP E C   1 
ATOM   8869  O  O   . TRP E 5 796  ? 200.708 205.102 190.271 1.00 255.63 ? 796  TRP E O   1 
ATOM   8870  C  CB  . TRP E 5 796  ? 197.812 204.801 190.065 1.00 255.63 ? 796  TRP E CB  1 
ATOM   8871  C  CG  . TRP E 5 796  ? 197.224 206.111 189.666 1.00 255.63 ? 796  TRP E CG  1 
ATOM   8872  C  CD1 . TRP E 5 796  ? 196.017 206.618 190.046 1.00 255.63 ? 796  TRP E CD1 1 
ATOM   8873  C  CD2 . TRP E 5 796  ? 197.820 207.089 188.808 1.00 255.63 ? 796  TRP E CD2 1 
ATOM   8874  N  NE1 . TRP E 5 796  ? 195.822 207.852 189.475 1.00 255.63 ? 796  TRP E NE1 1 
ATOM   8875  C  CE2 . TRP E 5 796  ? 196.915 208.164 188.710 1.00 255.63 ? 796  TRP E CE2 1 
ATOM   8876  C  CE3 . TRP E 5 796  ? 199.030 207.160 188.112 1.00 255.63 ? 796  TRP E CE3 1 
ATOM   8877  C  CZ2 . TRP E 5 796  ? 197.182 209.296 187.945 1.00 255.63 ? 796  TRP E CZ2 1 
ATOM   8878  C  CZ3 . TRP E 5 796  ? 199.294 208.285 187.353 1.00 255.63 ? 796  TRP E CZ3 1 
ATOM   8879  C  CH2 . TRP E 5 796  ? 198.374 209.338 187.276 1.00 255.63 ? 796  TRP E CH2 1 
ATOM   8880  N  N   . GLN E 5 797  ? 200.239 206.642 191.838 1.00 261.03 ? 797  GLN E N   1 
ATOM   8881  C  CA  . GLN E 5 797  ? 201.573 207.223 191.796 1.00 261.03 ? 797  GLN E CA  1 
ATOM   8882  C  C   . GLN E 5 797  ? 202.542 206.608 192.795 1.00 261.03 ? 797  GLN E C   1 
ATOM   8883  O  O   . GLN E 5 797  ? 203.750 206.842 192.686 1.00 261.03 ? 797  GLN E O   1 
ATOM   8884  C  CB  . GLN E 5 797  ? 201.479 208.727 192.057 1.00 261.03 ? 797  GLN E CB  1 
ATOM   8885  C  CG  . GLN E 5 797  ? 200.743 209.494 190.978 1.00 261.03 ? 797  GLN E CG  1 
ATOM   8886  C  CD  . GLN E 5 797  ? 200.539 210.946 191.346 1.00 261.03 ? 797  GLN E CD  1 
ATOM   8887  O  OE1 . GLN E 5 797  ? 200.569 211.308 192.522 1.00 261.03 ? 797  GLN E OE1 1 
ATOM   8888  N  NE2 . GLN E 5 797  ? 200.330 211.789 190.342 1.00 261.03 ? 797  GLN E NE2 1 
ATOM   8889  N  N   . CYS E 5 798  ? 202.050 205.834 193.753 1.00 266.29 ? 798  CYS E N   1 
ATOM   8890  C  CA  . CYS E 5 798  ? 202.924 205.138 194.683 1.00 266.29 ? 798  CYS E CA  1 
ATOM   8891  C  C   . CYS E 5 798  ? 203.704 204.043 193.961 1.00 266.29 ? 798  CYS E C   1 
ATOM   8892  O  O   . CYS E 5 798  ? 203.266 203.508 192.939 1.00 266.29 ? 798  CYS E O   1 
ATOM   8893  C  CB  . CYS E 5 798  ? 202.116 204.553 195.832 1.00 266.29 ? 798  CYS E CB  1 
ATOM   8894  S  SG  . CYS E 5 798  ? 201.277 205.797 196.845 1.00 266.29 ? 798  CYS E SG  1 
ATOM   8895  N  N   . HIS E 5 799  ? 204.869 203.707 194.507 1.00 271.15 ? 799  HIS E N   1 
ATOM   8896  C  CA  . HIS E 5 799  ? 205.631 202.567 194.013 1.00 271.15 ? 799  HIS E CA  1 
ATOM   8897  C  C   . HIS E 5 799  ? 204.874 201.263 194.236 1.00 271.15 ? 799  HIS E C   1 
ATOM   8898  O  O   . HIS E 5 799  ? 204.434 200.965 195.350 1.00 271.15 ? 799  HIS E O   1 
ATOM   8899  C  CB  . HIS E 5 799  ? 206.996 202.500 194.696 1.00 271.15 ? 799  HIS E CB  1 
ATOM   8900  C  CG  . HIS E 5 799  ? 207.939 201.525 194.063 1.00 271.15 ? 799  HIS E CG  1 
ATOM   8901  N  ND1 . HIS E 5 799  ? 208.532 201.750 192.839 1.00 271.15 ? 799  HIS E ND1 1 
ATOM   8902  C  CD2 . HIS E 5 799  ? 208.386 200.317 194.481 1.00 271.15 ? 799  HIS E CD2 1 
ATOM   8903  C  CE1 . HIS E 5 799  ? 209.306 200.724 192.532 1.00 271.15 ? 799  HIS E CE1 1 
ATOM   8904  N  NE2 . HIS E 5 799  ? 209.235 199.841 193.512 1.00 271.15 ? 799  HIS E NE2 1 
ATOM   8905  N  N   . SER E 5 800  ? 204.726 200.485 193.164 1.00 273.26 ? 800  SER E N   1 
ATOM   8906  C  CA  . SER E 5 800  ? 204.034 199.206 193.212 1.00 273.26 ? 800  SER E CA  1 
ATOM   8907  C  C   . SER E 5 800  ? 204.731 198.231 192.274 1.00 273.26 ? 800  SER E C   1 
ATOM   8908  O  O   . SER E 5 800  ? 205.624 198.602 191.508 1.00 273.26 ? 800  SER E O   1 
ATOM   8909  C  CB  . SER E 5 800  ? 202.558 199.350 192.830 1.00 273.26 ? 800  SER E CB  1 
ATOM   8910  O  OG  . SER E 5 800  ? 202.419 199.891 191.527 1.00 273.26 ? 800  SER E OG  1 
ATOM   8911  N  N   . HIS E 5 801  ? 204.313 196.965 192.343 1.00 252.28 ? 801  HIS E N   1 
ATOM   8912  C  CA  . HIS E 5 801  ? 204.785 195.962 191.395 1.00 252.28 ? 801  HIS E CA  1 
ATOM   8913  C  C   . HIS E 5 801  ? 204.360 196.248 189.952 1.00 252.28 ? 801  HIS E C   1 
ATOM   8914  O  O   . HIS E 5 801  ? 204.893 195.613 189.035 1.00 252.28 ? 801  HIS E O   1 
ATOM   8915  C  CB  . HIS E 5 801  ? 204.322 194.580 191.858 1.00 252.28 ? 801  HIS E CB  1 
ATOM   8916  C  CG  . HIS E 5 801  ? 204.975 193.451 191.128 1.00 252.28 ? 801  HIS E CG  1 
ATOM   8917  N  ND1 . HIS E 5 801  ? 204.494 192.946 189.943 1.00 252.28 ? 801  HIS E ND1 1 
ATOM   8918  C  CD2 . HIS E 5 801  ? 206.086 192.733 191.418 1.00 252.28 ? 801  HIS E CD2 1 
ATOM   8919  C  CE1 . HIS E 5 801  ? 205.274 191.962 189.534 1.00 252.28 ? 801  HIS E CE1 1 
ATOM   8920  N  NE2 . HIS E 5 801  ? 206.249 191.812 190.412 1.00 252.28 ? 801  HIS E NE2 1 
ATOM   8921  N  N   . GLY E 5 802  ? 203.432 197.170 189.727 1.00 253.75 ? 802  GLY E N   1 
ATOM   8922  C  CA  . GLY E 5 802  ? 202.918 197.518 188.417 1.00 253.75 ? 802  GLY E CA  1 
ATOM   8923  C  C   . GLY E 5 802  ? 201.508 196.992 188.162 1.00 253.75 ? 802  GLY E C   1 
ATOM   8924  O  O   . GLY E 5 802  ? 201.017 196.071 188.821 1.00 253.75 ? 802  GLY E O   1 
ATOM   8925  N  N   . TRP E 5 803  ? 200.857 197.620 187.175 1.00 261.78 ? 803  TRP E N   1 
ATOM   8926  C  CA  . TRP E 5 803  ? 199.464 197.338 186.833 1.00 261.78 ? 803  TRP E CA  1 
ATOM   8927  C  C   . TRP E 5 803  ? 199.230 195.887 186.422 1.00 261.78 ? 803  TRP E C   1 
ATOM   8928  O  O   . TRP E 5 803  ? 199.899 195.368 185.524 1.00 261.78 ? 803  TRP E O   1 
ATOM   8929  C  CB  . TRP E 5 803  ? 199.016 198.246 185.684 1.00 261.78 ? 803  TRP E CB  1 
ATOM   8930  C  CG  . TRP E 5 803  ? 198.911 199.710 185.995 1.00 261.78 ? 803  TRP E CG  1 
ATOM   8931  C  CD1 . TRP E 5 803  ? 199.810 200.681 185.662 1.00 261.78 ? 803  TRP E CD1 1 
ATOM   8932  C  CD2 . TRP E 5 803  ? 197.819 200.379 186.638 1.00 261.78 ? 803  TRP E CD2 1 
ATOM   8933  N  NE1 . TRP E 5 803  ? 199.361 201.908 186.086 1.00 261.78 ? 803  TRP E NE1 1 
ATOM   8934  C  CE2 . TRP E 5 803  ? 198.140 201.750 186.687 1.00 261.78 ? 803  TRP E CE2 1 
ATOM   8935  C  CE3 . TRP E 5 803  ? 196.609 199.950 187.192 1.00 261.78 ? 803  TRP E CE3 1 
ATOM   8936  C  CZ2 . TRP E 5 803  ? 197.296 202.695 187.266 1.00 261.78 ? 803  TRP E CZ2 1 
ATOM   8937  C  CZ3 . TRP E 5 803  ? 195.773 200.891 187.766 1.00 261.78 ? 803  TRP E CZ3 1 
ATOM   8938  C  CH2 . TRP E 5 803  ? 196.120 202.247 187.798 1.00 261.78 ? 803  TRP E CH2 1 
ATOM   8939  N  N   . GLY E 5 804  ? 198.280 195.234 187.085 1.00 262.22 ? 804  GLY E N   1 
ATOM   8940  C  CA  . GLY E 5 804  ? 197.910 193.864 186.790 1.00 262.22 ? 804  GLY E CA  1 
ATOM   8941  C  C   . GLY E 5 804  ? 198.940 192.809 187.111 1.00 262.22 ? 804  GLY E C   1 
ATOM   8942  O  O   . GLY E 5 804  ? 198.677 191.623 186.881 1.00 262.22 ? 804  GLY E O   1 
ATOM   8943  N  N   . GLN E 5 805  ? 200.099 193.190 187.631 1.00 262.58 ? 805  GLN E N   1 
ATOM   8944  C  CA  . GLN E 5 805  ? 201.140 192.238 188.003 1.00 262.58 ? 805  GLN E CA  1 
ATOM   8945  C  C   . GLN E 5 805  ? 200.960 191.904 189.477 1.00 262.58 ? 805  GLN E C   1 
ATOM   8946  O  O   . GLN E 5 805  ? 201.418 192.639 190.355 1.00 262.58 ? 805  GLN E O   1 
ATOM   8947  C  CB  . GLN E 5 805  ? 202.515 192.805 187.682 1.00 262.58 ? 805  GLN E CB  1 
ATOM   8948  C  CG  . GLN E 5 805  ? 202.726 193.078 186.204 1.00 262.58 ? 805  GLN E CG  1 
ATOM   8949  C  CD  . GLN E 5 805  ? 204.156 193.449 185.880 1.00 262.58 ? 805  GLN E CD  1 
ATOM   8950  O  OE1 . GLN E 5 805  ? 205.083 193.084 186.603 1.00 262.58 ? 805  GLN E OE1 1 
ATOM   8951  N  NE2 . GLN E 5 805  ? 204.345 194.174 184.784 1.00 262.58 ? 805  GLN E NE2 1 
ATOM   8952  N  N   . GLN E 5 806  ? 200.292 190.787 189.752 1.00 259.98 ? 806  GLN E N   1 
ATOM   8953  C  CA  . GLN E 5 806  ? 199.933 190.435 191.115 1.00 259.98 ? 806  GLN E CA  1 
ATOM   8954  C  C   . GLN E 5 806  ? 199.867 188.924 191.261 1.00 259.98 ? 806  GLN E C   1 
ATOM   8955  O  O   . GLN E 5 806  ? 199.606 188.202 190.296 1.00 259.98 ? 806  GLN E O   1 
ATOM   8956  C  CB  . GLN E 5 806  ? 198.593 191.075 191.498 1.00 259.98 ? 806  GLN E CB  1 
ATOM   8957  C  CG  . GLN E 5 806  ? 197.421 190.660 190.615 1.00 259.98 ? 806  GLN E CG  1 
ATOM   8958  C  CD  . GLN E 5 806  ? 196.811 189.336 191.018 1.00 259.98 ? 806  GLN E CD  1 
ATOM   8959  O  OE1 . GLN E 5 806  ? 196.994 188.877 192.143 1.00 259.98 ? 806  GLN E OE1 1 
ATOM   8960  N  NE2 . GLN E 5 806  ? 196.082 188.713 190.100 1.00 259.98 ? 806  GLN E NE2 1 
ATOM   8961  N  N   . ASN E 5 807  ? 200.104 188.455 192.486 1.00 239.29 ? 807  ASN E N   1 
ATOM   8962  C  CA  . ASN E 5 807  ? 199.999 187.036 192.796 1.00 239.29 ? 807  ASN E CA  1 
ATOM   8963  C  C   . ASN E 5 807  ? 198.879 186.740 193.783 1.00 239.29 ? 807  ASN E C   1 
ATOM   8964  O  O   . ASN E 5 807  ? 198.801 185.618 194.298 1.00 239.29 ? 807  ASN E O   1 
ATOM   8965  C  CB  . ASN E 5 807  ? 201.335 186.510 193.332 1.00 239.29 ? 807  ASN E CB  1 
ATOM   8966  C  CG  . ASN E 5 807  ? 201.692 187.075 194.702 1.00 239.29 ? 807  ASN E CG  1 
ATOM   8967  O  OD1 . ASN E 5 807  ? 200.949 187.865 195.287 1.00 239.29 ? 807  ASN E OD1 1 
ATOM   8968  N  ND2 . ASN E 5 807  ? 202.841 186.663 195.221 1.00 239.29 ? 807  ASN E ND2 1 
ATOM   8969  N  N   . CYS E 5 808  ? 198.015 187.709 194.058 1.00 250.37 ? 808  CYS E N   1 
ATOM   8970  C  CA  . CYS E 5 808  ? 197.011 187.563 195.097 1.00 250.37 ? 808  CYS E CA  1 
ATOM   8971  C  C   . CYS E 5 808  ? 195.731 187.000 194.495 1.00 250.37 ? 808  CYS E C   1 
ATOM   8972  O  O   . CYS E 5 808  ? 195.591 186.860 193.279 1.00 250.37 ? 808  CYS E O   1 
ATOM   8973  C  CB  . CYS E 5 808  ? 196.713 188.901 195.775 1.00 250.37 ? 808  CYS E CB  1 
ATOM   8974  S  SG  . CYS E 5 808  ? 198.112 189.785 196.481 1.00 250.37 ? 808  CYS E SG  1 
ATOM   8975  N  N   . ARG E 5 809  ? 194.791 186.656 195.365 1.00 251.66 ? 809  ARG E N   1 
ATOM   8976  C  CA  . ARG E 5 809  ? 193.436 186.356 194.938 1.00 251.66 ? 809  ARG E CA  1 
ATOM   8977  C  C   . ARG E 5 809  ? 192.441 187.237 195.680 1.00 251.66 ? 809  ARG E C   1 
ATOM   8978  O  O   . ARG E 5 809  ? 192.760 187.903 196.668 1.00 251.66 ? 809  ARG E O   1 
ATOM   8979  C  CB  . ARG E 5 809  ? 193.110 184.862 195.062 1.00 251.66 ? 809  ARG E CB  1 
ATOM   8980  C  CG  . ARG E 5 809  ? 194.141 184.014 194.335 1.00 251.66 ? 809  ARG E CG  1 
ATOM   8981  C  CD  . ARG E 5 809  ? 193.815 182.538 194.312 1.00 251.66 ? 809  ARG E CD  1 
ATOM   8982  N  NE  . ARG E 5 809  ? 195.017 181.728 194.163 1.00 251.66 ? 809  ARG E NE  1 
ATOM   8983  C  CZ  . ARG E 5 809  ? 195.100 180.443 194.473 1.00 251.66 ? 809  ARG E CZ  1 
ATOM   8984  N  NH1 . ARG E 5 809  ? 194.038 179.756 194.855 1.00 251.66 ? 809  ARG E NH1 1 
ATOM   8985  N  NH2 . ARG E 5 809  ? 196.270 179.822 194.360 1.00 251.66 ? 809  ARG E NH2 1 
ATOM   8986  N  N   . HIS E 5 810  ? 191.221 187.244 195.150 1.00 238.23 ? 810  HIS E N   1 
ATOM   8987  C  CA  . HIS E 5 810  ? 190.146 188.064 195.687 1.00 238.23 ? 810  HIS E CA  1 
ATOM   8988  C  C   . HIS E 5 810  ? 189.794 187.766 197.142 1.00 238.23 ? 810  HIS E C   1 
ATOM   8989  O  O   . HIS E 5 810  ? 189.218 188.634 197.805 1.00 238.23 ? 810  HIS E O   1 
ATOM   8990  C  CB  . HIS E 5 810  ? 188.933 187.907 194.765 1.00 238.23 ? 810  HIS E CB  1 
ATOM   8991  C  CG  . HIS E 5 810  ? 188.411 186.506 194.677 1.00 238.23 ? 810  HIS E CG  1 
ATOM   8992  N  ND1 . HIS E 5 810  ? 187.496 185.985 195.564 1.00 238.23 ? 810  HIS E ND1 1 
ATOM   8993  C  CD2 . HIS E 5 810  ? 188.670 185.520 193.786 1.00 238.23 ? 810  HIS E CD2 1 
ATOM   8994  C  CE1 . HIS E 5 810  ? 187.221 184.737 195.231 1.00 238.23 ? 810  HIS E CE1 1 
ATOM   8995  N  NE2 . HIS E 5 810  ? 187.919 184.431 194.153 1.00 238.23 ? 810  HIS E NE2 1 
ATOM   8996  N  N   . LYS E 5 811  ? 190.169 186.603 197.680 1.00 237.93 ? 811  LYS E N   1 
ATOM   8997  C  CA  . LYS E 5 811  ? 190.052 186.395 199.123 1.00 237.93 ? 811  LYS E CA  1 
ATOM   8998  C  C   . LYS E 5 811  ? 190.901 187.378 199.926 1.00 237.93 ? 811  LYS E C   1 
ATOM   8999  O  O   . LYS E 5 811  ? 190.645 187.583 201.118 1.00 237.93 ? 811  LYS E O   1 
ATOM   9000  C  CB  . LYS E 5 811  ? 190.439 184.947 199.458 1.00 237.93 ? 811  LYS E CB  1 
ATOM   9001  C  CG  . LYS E 5 811  ? 190.306 184.526 200.928 1.00 237.93 ? 811  LYS E CG  1 
ATOM   9002  C  CD  . LYS E 5 811  ? 190.716 183.070 201.147 1.00 237.93 ? 811  LYS E CD  1 
ATOM   9003  C  CE  . LYS E 5 811  ? 192.207 182.868 200.932 1.00 237.93 ? 811  LYS E CE  1 
ATOM   9004  N  NZ  . LYS E 5 811  ? 193.023 183.601 201.939 1.00 237.93 ? 811  LYS E NZ  1 
ATOM   9005  N  N   . GLU E 5 812  ? 191.864 188.029 199.282 1.00 254.69 ? 812  GLU E N   1 
ATOM   9006  C  CA  . GLU E 5 812  ? 192.754 189.013 199.886 1.00 254.69 ? 812  GLU E CA  1 
ATOM   9007  C  C   . GLU E 5 812  ? 192.413 190.453 199.516 1.00 254.69 ? 812  GLU E C   1 
ATOM   9008  O  O   . GLU E 5 812  ? 193.265 191.336 199.675 1.00 254.69 ? 812  GLU E O   1 
ATOM   9009  C  CB  . GLU E 5 812  ? 194.212 188.706 199.534 1.00 254.69 ? 812  GLU E CB  1 
ATOM   9010  C  CG  . GLU E 5 812  ? 194.774 187.466 200.230 1.00 254.69 ? 812  GLU E CG  1 
ATOM   9011  C  CD  . GLU E 5 812  ? 194.424 186.165 199.536 1.00 254.69 ? 812  GLU E CD  1 
ATOM   9012  O  OE1 . GLU E 5 812  ? 193.790 186.201 198.461 1.00 254.69 ? 812  GLU E OE1 1 
ATOM   9013  O  OE2 . GLU E 5 812  ? 194.775 185.096 200.083 1.00 254.69 ? 812  GLU E OE2 1 
ATOM   9014  N  N   . ASP E 5 813  ? 191.203 190.720 199.024 1.00 252.16 ? 813  ASP E N   1 
ATOM   9015  C  CA  . ASP E 5 813  ? 190.872 192.096 198.672 1.00 252.16 ? 813  ASP E CA  1 
ATOM   9016  C  C   . ASP E 5 813  ? 190.849 193.003 199.899 1.00 252.16 ? 813  ASP E C   1 
ATOM   9017  O  O   . ASP E 5 813  ? 190.215 192.707 200.916 1.00 252.16 ? 813  ASP E O   1 
ATOM   9018  C  CB  . ASP E 5 813  ? 189.521 192.141 197.962 1.00 252.16 ? 813  ASP E CB  1 
ATOM   9019  C  CG  . ASP E 5 813  ? 189.588 191.596 196.548 1.00 252.16 ? 813  ASP E CG  1 
ATOM   9020  O  OD1 . ASP E 5 813  ? 190.684 191.615 195.948 1.00 252.16 ? 813  ASP E OD1 1 
ATOM   9021  O  OD2 . ASP E 5 813  ? 188.539 191.160 196.032 1.00 252.16 ? 813  ASP E OD2 1 
ATOM   9022  N  N   . ALA E 5 814  ? 191.587 194.102 199.773 1.00 236.71 ? 814  ALA E N   1 
ATOM   9023  C  CA  . ALA E 5 814  ? 191.773 195.166 200.750 1.00 236.71 ? 814  ALA E CA  1 
ATOM   9024  C  C   . ALA E 5 814  ? 190.629 196.179 200.825 1.00 236.71 ? 814  ALA E C   1 
ATOM   9025  O  O   . ALA E 5 814  ? 189.941 196.452 199.837 1.00 236.71 ? 814  ALA E O   1 
ATOM   9026  C  CB  . ALA E 5 814  ? 193.090 195.875 200.461 1.00 236.71 ? 814  ALA E CB  1 
ATOM   9027  N  N   . GLY E 5 815  ? 190.440 196.744 202.030 1.00 229.27 ? 815  GLY E N   1 
ATOM   9028  C  CA  . GLY E 5 815  ? 189.461 197.789 202.243 1.00 229.27 ? 815  GLY E CA  1 
ATOM   9029  C  C   . GLY E 5 815  ? 190.001 198.834 203.204 1.00 229.27 ? 815  GLY E C   1 
ATOM   9030  O  O   . GLY E 5 815  ? 190.989 198.605 203.912 1.00 229.27 ? 815  GLY E O   1 
ATOM   9031  N  N   . VAL E 5 816  ? 189.304 199.974 203.267 1.00 214.73 ? 816  VAL E N   1 
ATOM   9032  C  CA  . VAL E 5 816  ? 189.685 201.062 204.164 1.00 214.73 ? 816  VAL E CA  1 
ATOM   9033  C  C   . VAL E 5 816  ? 188.470 201.641 204.882 1.00 214.73 ? 816  VAL E C   1 
ATOM   9034  O  O   . VAL E 5 816  ? 187.335 201.549 204.402 1.00 214.73 ? 816  VAL E O   1 
ATOM   9035  C  CB  . VAL E 5 816  ? 190.428 202.169 203.381 1.00 214.73 ? 816  VAL E CB  1 
ATOM   9036  C  CG1 . VAL E 5 816  ? 189.484 202.853 202.414 1.00 214.73 ? 816  VAL E CG1 1 
ATOM   9037  C  CG2 . VAL E 5 816  ? 191.061 203.185 204.313 1.00 214.73 ? 816  VAL E CG2 1 
ATOM   9038  N  N   . ILE E 5 817  ? 188.719 202.235 206.054 1.00 212.63 ? 817  ILE E N   1 
ATOM   9039  C  CA  . ILE E 5 817  ? 187.792 203.157 206.710 1.00 212.63 ? 817  ILE E CA  1 
ATOM   9040  C  C   . ILE E 5 817  ? 188.550 204.443 207.045 1.00 212.63 ? 817  ILE E C   1 
ATOM   9041  O  O   . ILE E 5 817  ? 189.582 204.406 207.733 1.00 212.63 ? 817  ILE E O   1 
ATOM   9042  C  CB  . ILE E 5 817  ? 187.090 202.566 207.949 1.00 212.63 ? 817  ILE E CB  1 
ATOM   9043  C  CG1 . ILE E 5 817  ? 188.036 202.364 209.127 1.00 212.63 ? 817  ILE E CG1 1 
ATOM   9044  C  CG2 . ILE E 5 817  ? 186.374 201.269 207.597 1.00 212.63 ? 817  ILE E CG2 1 
ATOM   9045  C  CD1 . ILE E 5 817  ? 187.332 201.894 210.388 1.00 212.63 ? 817  ILE E CD1 1 
ATOM   9046  N  N   . CYS E 5 818  ? 188.073 205.562 206.503 1.00 228.66 ? 818  CYS E N   1 
ATOM   9047  C  CA  . CYS E 5 818  ? 188.649 206.891 206.662 1.00 228.66 ? 818  CYS E CA  1 
ATOM   9048  C  C   . CYS E 5 818  ? 187.915 207.697 207.730 1.00 228.66 ? 818  CYS E C   1 
ATOM   9049  O  O   . CYS E 5 818  ? 186.858 207.312 208.233 1.00 228.66 ? 818  CYS E O   1 
ATOM   9050  C  CB  . CYS E 5 818  ? 188.622 207.669 205.343 1.00 228.66 ? 818  CYS E CB  1 
ATOM   9051  S  SG  . CYS E 5 818  ? 189.169 206.777 203.885 1.00 228.66 ? 818  CYS E SG  1 
ATOM   9052  N  N   . SER E 5 819  ? 188.511 208.845 208.069 1.00 231.79 ? 819  SER E N   1 
ATOM   9053  C  CA  . SER E 5 819  ? 188.021 209.697 209.151 1.00 231.79 ? 819  SER E CA  1 
ATOM   9054  C  C   . SER E 5 819  ? 186.667 210.320 208.837 1.00 231.79 ? 819  SER E C   1 
ATOM   9055  O  O   . SER E 5 819  ? 185.899 210.612 209.761 1.00 231.79 ? 819  SER E O   1 
ATOM   9056  C  CB  . SER E 5 819  ? 189.035 210.799 209.458 1.00 231.79 ? 819  SER E CB  1 
ATOM   9057  O  OG  . SER E 5 819  ? 189.193 211.668 208.350 1.00 231.79 ? 819  SER E OG  1 
ATOM   9058  N  N   . GLU E 5 820  ? 186.352 210.539 207.566 1.00 220.92 ? 820  GLU E N   1 
ATOM   9059  C  CA  . GLU E 5 820  ? 185.029 211.041 207.215 1.00 220.92 ? 820  GLU E CA  1 
ATOM   9060  C  C   . GLU E 5 820  ? 183.960 209.950 207.144 1.00 220.92 ? 820  GLU E C   1 
ATOM   9061  O  O   . GLU E 5 820  ? 182.837 210.243 206.719 1.00 220.92 ? 820  GLU E O   1 
ATOM   9062  C  CB  . GLU E 5 820  ? 185.073 211.849 205.918 1.00 220.92 ? 820  GLU E CB  1 
ATOM   9063  C  CG  . GLU E 5 820  ? 185.937 213.092 206.035 1.00 220.92 ? 820  GLU E CG  1 
ATOM   9064  C  CD  . GLU E 5 820  ? 185.441 214.050 207.100 1.00 220.92 ? 820  GLU E CD  1 
ATOM   9065  O  OE1 . GLU E 5 820  ? 184.212 214.147 207.297 1.00 220.92 ? 820  GLU E OE1 1 
ATOM   9066  O  OE2 . GLU E 5 820  ? 186.285 214.705 207.748 1.00 220.92 ? 820  GLU E OE2 1 
ATOM   9067  N  N   . PHE E 5 821  ? 184.267 208.714 207.538 1.00 207.32 ? 821  PHE E N   1 
ATOM   9068  C  CA  . PHE E 5 821  ? 183.207 207.723 207.684 1.00 207.32 ? 821  PHE E CA  1 
ATOM   9069  C  C   . PHE E 5 821  ? 182.360 208.202 208.854 1.00 207.32 ? 821  PHE E C   1 
ATOM   9070  O  O   . PHE E 5 821  ? 182.853 208.326 209.980 1.00 207.32 ? 821  PHE E O   1 
ATOM   9071  C  CB  . PHE E 5 821  ? 183.764 206.330 207.943 1.00 207.32 ? 821  PHE E CB  1 
ATOM   9072  C  CG  . PHE E 5 821  ? 182.703 205.301 208.197 1.00 207.32 ? 821  PHE E CG  1 
ATOM   9073  C  CD1 . PHE E 5 821  ? 181.811 204.951 207.199 1.00 207.32 ? 821  PHE E CD1 1 
ATOM   9074  C  CD2 . PHE E 5 821  ? 182.583 204.700 209.438 1.00 207.32 ? 821  PHE E CD2 1 
ATOM   9075  C  CE1 . PHE E 5 821  ? 180.828 204.008 207.427 1.00 207.32 ? 821  PHE E CE1 1 
ATOM   9076  C  CE2 . PHE E 5 821  ? 181.601 203.757 209.673 1.00 207.32 ? 821  PHE E CE2 1 
ATOM   9077  C  CZ  . PHE E 5 821  ? 180.722 203.411 208.666 1.00 207.32 ? 821  PHE E CZ  1 
ATOM   9078  N  N   . MET E 5 822  ? 181.077 208.406 208.598 1.00 201.92 ? 822  MET E N   1 
ATOM   9079  C  CA  . MET E 5 822  ? 180.124 208.909 209.574 1.00 201.92 ? 822  MET E CA  1 
ATOM   9080  C  C   . MET E 5 822  ? 179.077 207.867 209.931 1.00 201.92 ? 822  MET E C   1 
ATOM   9081  O  O   . MET E 5 822  ? 178.584 207.155 209.051 1.00 201.92 ? 822  MET E O   1 
ATOM   9082  C  CB  . MET E 5 822  ? 179.418 210.122 208.986 1.00 201.92 ? 822  MET E CB  1 
ATOM   9083  C  CG  . MET E 5 822  ? 180.303 211.334 208.767 1.00 201.92 ? 822  MET E CG  1 
ATOM   9084  S  SD  . MET E 5 822  ? 181.080 212.033 210.216 1.00 201.92 ? 822  MET E SD  1 
ATOM   9085  C  CE  . MET E 5 822  ? 182.716 211.359 209.964 1.00 201.92 ? 822  MET E CE  1 
ATOM   9086  N  N   . SER E 5 823  ? 178.730 207.760 211.219 1.00 194.18 ? 823  SER E N   1 
ATOM   9087  C  CA  . SER E 5 823  ? 177.642 206.834 211.532 1.00 194.18 ? 823  SER E CA  1 
ATOM   9088  C  C   . SER E 5 823  ? 176.689 207.373 212.592 1.00 194.18 ? 823  SER E C   1 
ATOM   9089  O  O   . SER E 5 823  ? 177.044 208.233 213.392 1.00 194.18 ? 823  SER E O   1 
ATOM   9090  C  CB  . SER E 5 823  ? 178.187 205.481 211.998 1.00 194.18 ? 823  SER E CB  1 
ATOM   9091  O  OG  . SER E 5 823  ? 177.136 204.545 212.149 1.00 194.18 ? 823  SER E OG  1 
ATOM   9092  N  N   . LEU E 5 824  ? 175.438 206.921 212.514 1.00 192.93 ? 824  LEU E N   1 
ATOM   9093  C  CA  . LEU E 5 824  ? 174.359 207.332 213.405 1.00 192.93 ? 824  LEU E CA  1 
ATOM   9094  C  C   . LEU E 5 824  ? 173.803 206.149 214.188 1.00 192.93 ? 824  LEU E C   1 
ATOM   9095  O  O   . LEU E 5 824  ? 173.733 205.033 213.666 1.00 192.93 ? 824  LEU E O   1 
ATOM   9096  C  CB  . LEU E 5 824  ? 173.218 207.976 212.625 1.00 192.93 ? 824  LEU E CB  1 
ATOM   9097  C  CG  . LEU E 5 824  ? 172.227 208.771 213.475 1.00 192.93 ? 824  LEU E CG  1 
ATOM   9098  C  CD1 . LEU E 5 824  ? 172.864 210.014 214.046 1.00 192.93 ? 824  LEU E CD1 1 
ATOM   9099  C  CD2 . LEU E 5 824  ? 170.981 209.117 212.674 1.00 192.93 ? 824  LEU E CD2 1 
ATOM   9100  N  N   . ARG E 5 825  ? 173.413 206.390 215.441 1.00 210.41 ? 825  ARG E N   1 
ATOM   9101  C  CA  . ARG E 5 825  ? 172.665 205.390 216.193 1.00 210.41 ? 825  ARG E CA  1 
ATOM   9102  C  C   . ARG E 5 825  ? 171.790 206.070 217.239 1.00 210.41 ? 825  ARG E C   1 
ATOM   9103  O  O   . ARG E 5 825  ? 171.986 207.239 217.586 1.00 210.41 ? 825  ARG E O   1 
ATOM   9104  C  CB  . ARG E 5 825  ? 173.580 204.368 216.876 1.00 210.41 ? 825  ARG E CB  1 
ATOM   9105  C  CG  . ARG E 5 825  ? 174.325 204.896 218.085 1.00 210.41 ? 825  ARG E CG  1 
ATOM   9106  C  CD  . ARG E 5 825  ? 175.285 203.844 218.611 1.00 210.41 ? 825  ARG E CD  1 
ATOM   9107  N  NE  . ARG E 5 825  ? 176.012 204.292 219.791 1.00 210.41 ? 825  ARG E NE  1 
ATOM   9108  C  CZ  . ARG E 5 825  ? 176.954 203.585 220.399 1.00 210.41 ? 825  ARG E CZ  1 
ATOM   9109  N  NH1 . ARG E 5 825  ? 177.318 202.393 219.955 1.00 210.41 ? 825  ARG E NH1 1 
ATOM   9110  N  NH2 . ARG E 5 825  ? 177.548 204.088 221.477 1.00 210.41 ? 825  ARG E NH2 1 
ATOM   9111  N  N   . LEU E 5 826  ? 170.799 205.321 217.714 1.00 219.96 ? 826  LEU E N   1 
ATOM   9112  C  CA  . LEU E 5 826  ? 170.054 205.631 218.928 1.00 219.96 ? 826  LEU E CA  1 
ATOM   9113  C  C   . LEU E 5 826  ? 170.467 204.680 220.040 1.00 219.96 ? 826  LEU E C   1 
ATOM   9114  O  O   . LEU E 5 826  ? 170.434 203.458 219.858 1.00 219.96 ? 826  LEU E O   1 
ATOM   9115  C  CB  . LEU E 5 826  ? 168.545 205.539 218.707 1.00 219.96 ? 826  LEU E CB  1 
ATOM   9116  C  CG  . LEU E 5 826  ? 167.966 206.568 217.746 1.00 219.96 ? 826  LEU E CG  1 
ATOM   9117  C  CD1 . LEU E 5 826  ? 166.500 206.284 217.488 1.00 219.96 ? 826  LEU E CD1 1 
ATOM   9118  C  CD2 . LEU E 5 826  ? 168.157 207.955 218.319 1.00 219.96 ? 826  LEU E CD2 1 
ATOM   9119  N  N   . THR E 5 827  ? 170.850 205.233 221.185 1.00 231.28 ? 827  THR E N   1 
ATOM   9120  C  CA  . THR E 5 827  ? 171.163 204.432 222.364 1.00 231.28 ? 827  THR E CA  1 
ATOM   9121  C  C   . THR E 5 827  ? 170.048 204.615 223.385 1.00 231.28 ? 827  THR E C   1 
ATOM   9122  O  O   . THR E 5 827  ? 169.722 205.747 223.754 1.00 231.28 ? 827  THR E O   1 
ATOM   9123  C  CB  . THR E 5 827  ? 172.515 204.823 222.959 1.00 231.28 ? 827  THR E CB  1 
ATOM   9124  O  OG1 . THR E 5 827  ? 173.545 204.603 221.988 1.00 231.28 ? 827  THR E OG1 1 
ATOM   9125  C  CG2 . THR E 5 827  ? 172.809 203.987 224.195 1.00 231.28 ? 827  THR E CG2 1 
ATOM   9126  N  N   . SER E 5 828  ? 169.451 203.508 223.822 1.00 257.92 ? 828  SER E N   1 
ATOM   9127  C  CA  . SER E 5 828  ? 168.483 203.513 224.910 1.00 257.92 ? 828  SER E CA  1 
ATOM   9128  C  C   . SER E 5 828  ? 168.936 202.599 226.038 1.00 257.92 ? 828  SER E C   1 
ATOM   9129  O  O   . SER E 5 828  ? 169.422 201.490 225.795 1.00 257.92 ? 828  SER E O   1 
ATOM   9130  C  CB  . SER E 5 828  ? 167.103 203.068 224.418 1.00 257.92 ? 828  SER E CB  1 
ATOM   9131  O  OG  . SER E 5 828  ? 167.111 201.696 224.061 1.00 257.92 ? 828  SER E OG  1 
ATOM   9132  N  N   . GLU E 5 829  ? 168.773 203.071 227.274 1.00 276.29 ? 829  GLU E N   1 
ATOM   9133  C  CA  . GLU E 5 829  ? 169.016 202.236 228.440 1.00 276.29 ? 829  GLU E CA  1 
ATOM   9134  C  C   . GLU E 5 829  ? 167.785 201.465 228.894 1.00 276.29 ? 829  GLU E C   1 
ATOM   9135  O  O   . GLU E 5 829  ? 167.930 200.436 229.563 1.00 276.29 ? 829  GLU E O   1 
ATOM   9136  C  CB  . GLU E 5 829  ? 169.510 203.090 229.612 1.00 276.29 ? 829  GLU E CB  1 
ATOM   9137  C  CG  . GLU E 5 829  ? 170.961 203.514 229.526 1.00 276.29 ? 829  GLU E CG  1 
ATOM   9138  C  CD  . GLU E 5 829  ? 171.314 204.557 230.569 1.00 276.29 ? 829  GLU E CD  1 
ATOM   9139  O  OE1 . GLU E 5 829  ? 170.530 204.729 231.527 1.00 276.29 ? 829  GLU E OE1 1 
ATOM   9140  O  OE2 . GLU E 5 829  ? 172.374 205.203 230.435 1.00 276.29 ? 829  GLU E OE2 1 
ATOM   9141  N  N   . ALA E 5 830  ? 166.585 201.930 228.548 1.00 272.72 ? 830  ALA E N   1 
ATOM   9142  C  CA  . ALA E 5 830  ? 165.362 201.447 229.173 1.00 272.72 ? 830  ALA E CA  1 
ATOM   9143  C  C   . ALA E 5 830  ? 164.460 200.648 228.245 1.00 272.72 ? 830  ALA E C   1 
ATOM   9144  O  O   . ALA E 5 830  ? 163.532 199.991 228.731 1.00 272.72 ? 830  ALA E O   1 
ATOM   9145  C  CB  . ALA E 5 830  ? 164.564 202.623 229.754 1.00 272.72 ? 830  ALA E CB  1 
ATOM   9146  N  N   . SER E 5 831  ? 164.692 200.687 226.937 1.00 266.53 ? 831  SER E N   1 
ATOM   9147  C  CA  . SER E 5 831  ? 163.800 200.065 225.971 1.00 266.53 ? 831  SER E CA  1 
ATOM   9148  C  C   . SER E 5 831  ? 164.589 199.197 225.003 1.00 266.53 ? 831  SER E C   1 
ATOM   9149  O  O   . SER E 5 831  ? 165.725 199.523 224.646 1.00 266.53 ? 831  SER E O   1 
ATOM   9150  C  CB  . SER E 5 831  ? 163.000 201.119 225.194 1.00 266.53 ? 831  SER E CB  1 
ATOM   9151  O  OG  . SER E 5 831  ? 163.848 201.896 224.367 1.00 266.53 ? 831  SER E OG  1 
ATOM   9152  N  N   . ARG E 5 832  ? 163.979 198.089 224.585 1.00 256.69 ? 832  ARG E N   1 
ATOM   9153  C  CA  . ARG E 5 832  ? 164.407 197.374 223.389 1.00 256.69 ? 832  ARG E CA  1 
ATOM   9154  C  C   . ARG E 5 832  ? 163.996 198.085 222.106 1.00 256.69 ? 832  ARG E C   1 
ATOM   9155  O  O   . ARG E 5 832  ? 164.134 197.509 221.022 1.00 256.69 ? 832  ARG E O   1 
ATOM   9156  C  CB  . ARG E 5 832  ? 163.846 195.949 223.387 1.00 256.69 ? 832  ARG E CB  1 
ATOM   9157  C  CG  . ARG E 5 832  ? 164.625 194.964 224.241 1.00 256.69 ? 832  ARG E CG  1 
ATOM   9158  C  CD  . ARG E 5 832  ? 164.041 193.565 224.121 1.00 256.69 ? 832  ARG E CD  1 
ATOM   9159  N  NE  . ARG E 5 832  ? 164.963 192.544 224.603 1.00 256.69 ? 832  ARG E NE  1 
ATOM   9160  C  CZ  . ARG E 5 832  ? 164.774 191.239 224.463 1.00 256.69 ? 832  ARG E CZ  1 
ATOM   9161  N  NH1 . ARG E 5 832  ? 163.658 190.753 223.945 1.00 256.69 ? 832  ARG E NH1 1 
ATOM   9162  N  NH2 . ARG E 5 832  ? 165.716 190.398 224.882 1.00 256.69 ? 832  ARG E NH2 1 
ATOM   9163  N  N   . GLU E 5 833  ? 163.495 199.314 222.207 1.00 252.37 ? 833  GLU E N   1 
ATOM   9164  C  CA  . GLU E 5 833  ? 162.999 200.053 221.053 1.00 252.37 ? 833  GLU E CA  1 
ATOM   9165  C  C   . GLU E 5 833  ? 164.182 200.673 220.321 1.00 252.37 ? 833  GLU E C   1 
ATOM   9166  O  O   . GLU E 5 833  ? 164.762 201.662 220.781 1.00 252.37 ? 833  GLU E O   1 
ATOM   9167  C  CB  . GLU E 5 833  ? 162.003 201.122 221.491 1.00 252.37 ? 833  GLU E CB  1 
ATOM   9168  C  CG  . GLU E 5 833  ? 160.719 200.571 222.084 1.00 252.37 ? 833  GLU E CG  1 
ATOM   9169  C  CD  . GLU E 5 833  ? 159.941 201.619 222.855 1.00 252.37 ? 833  GLU E CD  1 
ATOM   9170  O  OE1 . GLU E 5 833  ? 160.402 202.778 222.917 1.00 252.37 ? 833  GLU E OE1 1 
ATOM   9171  O  OE2 . GLU E 5 833  ? 158.867 201.284 223.399 1.00 252.37 ? 833  GLU E OE2 1 
ATOM   9172  N  N   . ALA E 5 834  ? 164.536 200.090 219.176 1.00 230.29 ? 834  ALA E N   1 
ATOM   9173  C  CA  . ALA E 5 834  ? 165.651 200.566 218.368 1.00 230.29 ? 834  ALA E CA  1 
ATOM   9174  C  C   . ALA E 5 834  ? 165.430 201.973 217.832 1.00 230.29 ? 834  ALA E C   1 
ATOM   9175  O  O   . ALA E 5 834  ? 166.390 202.596 217.366 1.00 230.29 ? 834  ALA E O   1 
ATOM   9176  C  CB  . ALA E 5 834  ? 165.907 199.606 217.205 1.00 230.29 ? 834  ALA E CB  1 
ATOM   9177  N  N   . CYS E 5 835  ? 164.201 202.490 217.889 1.00 224.69 ? 835  CYS E N   1 
ATOM   9178  C  CA  . CYS E 5 835  ? 163.850 203.744 217.237 1.00 224.69 ? 835  CYS E CA  1 
ATOM   9179  C  C   . CYS E 5 835  ? 163.511 204.856 218.224 1.00 224.69 ? 835  CYS E C   1 
ATOM   9180  O  O   . CYS E 5 835  ? 162.936 205.876 217.831 1.00 224.69 ? 835  CYS E O   1 
ATOM   9181  C  CB  . CYS E 5 835  ? 162.678 203.505 216.289 1.00 224.69 ? 835  CYS E CB  1 
ATOM   9182  S  SG  . CYS E 5 835  ? 163.138 202.521 214.867 1.00 224.69 ? 835  CYS E SG  1 
ATOM   9183  N  N   . ALA E 5 836  ? 163.860 204.684 219.495 1.00 218.05 ? 836  ALA E N   1 
ATOM   9184  C  CA  . ALA E 5 836  ? 163.736 205.746 220.483 1.00 218.05 ? 836  ALA E CA  1 
ATOM   9185  C  C   . ALA E 5 836  ? 164.977 205.721 221.358 1.00 218.05 ? 836  ALA E C   1 
ATOM   9186  O  O   . ALA E 5 836  ? 165.392 204.650 221.810 1.00 218.05 ? 836  ALA E O   1 
ATOM   9187  C  CB  . ALA E 5 836  ? 162.473 205.578 221.334 1.00 218.05 ? 836  ALA E CB  1 
ATOM   9188  N  N   . GLY E 5 837  ? 165.573 206.884 221.588 1.00 219.73 ? 837  GLY E N   1 
ATOM   9189  C  CA  . GLY E 5 837  ? 166.768 206.929 222.403 1.00 219.73 ? 837  GLY E CA  1 
ATOM   9190  C  C   . GLY E 5 837  ? 167.504 208.244 222.253 1.00 219.73 ? 837  GLY E C   1 
ATOM   9191  O  O   . GLY E 5 837  ? 167.001 209.204 221.662 1.00 219.73 ? 837  GLY E O   1 
ATOM   9192  N  N   . ARG E 5 838  ? 168.708 208.261 222.822 1.00 233.06 ? 838  ARG E N   1 
ATOM   9193  C  CA  . ARG E 5 838  ? 169.637 209.366 222.651 1.00 233.06 ? 838  ARG E CA  1 
ATOM   9194  C  C   . ARG E 5 838  ? 170.308 209.251 221.287 1.00 233.06 ? 838  ARG E C   1 
ATOM   9195  O  O   . ARG E 5 838  ? 170.760 208.167 220.899 1.00 233.06 ? 838  ARG E O   1 
ATOM   9196  C  CB  . ARG E 5 838  ? 170.699 209.350 223.749 1.00 233.06 ? 838  ARG E CB  1 
ATOM   9197  C  CG  . ARG E 5 838  ? 171.649 210.529 223.682 1.00 233.06 ? 838  ARG E CG  1 
ATOM   9198  C  CD  . ARG E 5 838  ? 172.658 210.542 224.821 1.00 233.06 ? 838  ARG E CD  1 
ATOM   9199  N  NE  . ARG E 5 838  ? 172.077 210.708 226.147 1.00 233.06 ? 838  ARG E NE  1 
ATOM   9200  C  CZ  . ARG E 5 838  ? 172.085 209.770 227.084 1.00 233.06 ? 838  ARG E CZ  1 
ATOM   9201  N  NH1 . ARG E 5 838  ? 172.554 208.557 226.843 1.00 233.06 ? 838  ARG E NH1 1 
ATOM   9202  N  NH2 . ARG E 5 838  ? 171.616 210.058 228.294 1.00 233.06 ? 838  ARG E NH2 1 
ATOM   9203  N  N   . LEU E 5 839  ? 170.354 210.368 220.561 1.00 213.63 ? 839  LEU E N   1 
ATOM   9204  C  CA  . LEU E 5 839  ? 170.967 210.441 219.237 1.00 213.63 ? 839  LEU E CA  1 
ATOM   9205  C  C   . LEU E 5 839  ? 172.477 210.548 219.377 1.00 213.63 ? 839  LEU E C   1 
ATOM   9206  O  O   . LEU E 5 839  ? 172.987 211.544 219.899 1.00 213.63 ? 839  LEU E O   1 
ATOM   9207  C  CB  . LEU E 5 839  ? 170.436 211.633 218.446 1.00 213.63 ? 839  LEU E CB  1 
ATOM   9208  C  CG  . LEU E 5 839  ? 169.031 211.590 217.852 1.00 213.63 ? 839  LEU E CG  1 
ATOM   9209  C  CD1 . LEU E 5 839  ? 167.997 211.429 218.936 1.00 213.63 ? 839  LEU E CD1 1 
ATOM   9210  C  CD2 . LEU E 5 839  ? 168.768 212.841 217.033 1.00 213.63 ? 839  LEU E CD2 1 
ATOM   9211  N  N   . GLU E 5 840  ? 173.200 209.538 218.907 1.00 210.70 ? 840  GLU E N   1 
ATOM   9212  C  CA  . GLU E 5 840  ? 174.650 209.551 218.961 1.00 210.70 ? 840  GLU E CA  1 
ATOM   9213  C  C   . GLU E 5 840  ? 175.193 209.414 217.546 1.00 210.70 ? 840  GLU E C   1 
ATOM   9214  O  O   . GLU E 5 840  ? 174.651 208.663 216.730 1.00 210.70 ? 840  GLU E O   1 
ATOM   9215  C  CB  . GLU E 5 840  ? 175.160 208.428 219.866 1.00 210.70 ? 840  GLU E CB  1 
ATOM   9216  C  CG  . GLU E 5 840  ? 176.449 208.743 220.593 1.00 210.70 ? 840  GLU E CG  1 
ATOM   9217  C  CD  . GLU E 5 840  ? 176.852 207.635 221.542 1.00 210.70 ? 840  GLU E CD  1 
ATOM   9218  O  OE1 . GLU E 5 840  ? 176.828 206.459 221.125 1.00 210.70 ? 840  GLU E OE1 1 
ATOM   9219  O  OE2 . GLU E 5 840  ? 177.199 207.940 222.703 1.00 210.70 ? 840  GLU E OE2 1 
ATOM   9220  N  N   . VAL E 5 841  ? 176.244 210.171 217.253 1.00 211.45 ? 841  VAL E N   1 
ATOM   9221  C  CA  . VAL E 5 841  ? 176.974 210.073 215.998 1.00 211.45 ? 841  VAL E CA  1 
ATOM   9222  C  C   . VAL E 5 841  ? 178.376 209.554 216.276 1.00 211.45 ? 841  VAL E C   1 
ATOM   9223  O  O   . VAL E 5 841  ? 179.044 210.012 217.208 1.00 211.45 ? 841  VAL E O   1 
ATOM   9224  C  CB  . VAL E 5 841  ? 177.030 211.432 215.278 1.00 211.45 ? 841  VAL E CB  1 
ATOM   9225  C  CG1 . VAL E 5 841  ? 175.646 211.872 214.882 1.00 211.45 ? 841  VAL E CG1 1 
ATOM   9226  C  CG2 . VAL E 5 841  ? 177.659 212.491 216.174 1.00 211.45 ? 841  VAL E CG2 1 
ATOM   9227  N  N   . PHE E 5 842  ? 178.816 208.595 215.474 1.00 209.70 ? 842  PHE E N   1 
ATOM   9228  C  CA  . PHE E 5 842  ? 180.219 208.232 215.439 1.00 209.70 ? 842  PHE E CA  1 
ATOM   9229  C  C   . PHE E 5 842  ? 180.901 209.202 214.487 1.00 209.70 ? 842  PHE E C   1 
ATOM   9230  O  O   . PHE E 5 842  ? 180.532 209.285 213.299 1.00 209.70 ? 842  PHE E O   1 
ATOM   9231  C  CB  . PHE E 5 842  ? 180.394 206.787 214.980 1.00 209.70 ? 842  PHE E CB  1 
ATOM   9232  C  CG  . PHE E 5 842  ? 181.799 206.282 215.088 1.00 209.70 ? 842  PHE E CG  1 
ATOM   9233  C  CD1 . PHE E 5 842  ? 182.272 205.778 216.287 1.00 209.70 ? 842  PHE E CD1 1 
ATOM   9234  C  CD2 . PHE E 5 842  ? 182.643 206.297 213.992 1.00 209.70 ? 842  PHE E CD2 1 
ATOM   9235  C  CE1 . PHE E 5 842  ? 183.559 205.306 216.391 1.00 209.70 ? 842  PHE E CE1 1 
ATOM   9236  C  CE2 . PHE E 5 842  ? 183.933 205.827 214.091 1.00 209.70 ? 842  PHE E CE2 1 
ATOM   9237  C  CZ  . PHE E 5 842  ? 184.390 205.327 215.290 1.00 209.70 ? 842  PHE E CZ  1 
ATOM   9238  N  N   . TYR E 5 843  ? 181.935 209.868 215.012 1.00 213.65 ? 843  TYR E N   1 
ATOM   9239  C  CA  . TYR E 5 843  ? 182.826 210.798 214.331 1.00 213.65 ? 843  TYR E CA  1 
ATOM   9240  C  C   . TYR E 5 843  ? 184.193 210.833 214.992 1.00 213.65 ? 843  TYR E C   1 
ATOM   9241  O  O   . TYR E 5 843  ? 184.307 210.724 216.217 1.00 213.65 ? 843  TYR E O   1 
ATOM   9242  C  CB  . TYR E 5 843  ? 182.262 212.225 214.356 1.00 213.65 ? 843  TYR E CB  1 
ATOM   9243  C  CG  . TYR E 5 843  ? 183.187 213.252 213.738 1.00 213.65 ? 843  TYR E CG  1 
ATOM   9244  C  CD1 . TYR E 5 843  ? 183.411 213.292 212.380 1.00 213.65 ? 843  TYR E CD1 1 
ATOM   9245  C  CD2 . TYR E 5 843  ? 183.867 214.161 214.537 1.00 213.65 ? 843  TYR E CD2 1 
ATOM   9246  C  CE1 . TYR E 5 843  ? 184.268 214.207 211.819 1.00 213.65 ? 843  TYR E CE1 1 
ATOM   9247  C  CE2 . TYR E 5 843  ? 184.733 215.082 213.988 1.00 213.65 ? 843  TYR E CE2 1 
ATOM   9248  C  CZ  . TYR E 5 843  ? 184.925 215.102 212.625 1.00 213.65 ? 843  TYR E CZ  1 
ATOM   9249  O  OH  . TYR E 5 843  ? 185.767 216.030 212.060 1.00 213.65 ? 843  TYR E OH  1 
ATOM   9250  N  N   . ASN E 5 844  ? 185.223 210.980 214.155 1.00 214.43 ? 844  ASN E N   1 
ATOM   9251  C  CA  . ASN E 5 844  ? 186.616 211.048 214.590 1.00 214.43 ? 844  ASN E CA  1 
ATOM   9252  C  C   . ASN E 5 844  ? 186.929 209.937 215.585 1.00 214.43 ? 844  ASN E C   1 
ATOM   9253  O  O   . ASN E 5 844  ? 187.611 210.142 216.590 1.00 214.43 ? 844  ASN E O   1 
ATOM   9254  C  CB  . ASN E 5 844  ? 186.928 212.425 215.182 1.00 214.43 ? 844  ASN E CB  1 
ATOM   9255  C  CG  . ASN E 5 844  ? 188.415 212.688 215.304 1.00 214.43 ? 844  ASN E CG  1 
ATOM   9256  O  OD1 . ASN E 5 844  ? 189.226 212.049 214.636 1.00 214.43 ? 844  ASN E OD1 1 
ATOM   9257  N  ND2 . ASN E 5 844  ? 188.780 213.632 216.164 1.00 214.43 ? 844  ASN E ND2 1 
ATOM   9258  N  N   . GLY E 5 845  ? 186.410 208.747 215.307 1.00 212.09 ? 845  GLY E N   1 
ATOM   9259  C  CA  . GLY E 5 845  ? 186.763 207.583 216.081 1.00 212.09 ? 845  GLY E CA  1 
ATOM   9260  C  C   . GLY E 5 845  ? 185.976 207.399 217.359 1.00 212.09 ? 845  GLY E C   1 
ATOM   9261  O  O   . GLY E 5 845  ? 186.217 206.417 218.072 1.00 212.09 ? 845  GLY E O   1 
ATOM   9262  N  N   . ALA E 5 846  ? 185.043 208.295 217.679 1.00 209.36 ? 846  ALA E N   1 
ATOM   9263  C  CA  . ALA E 5 846  ? 184.277 208.157 218.909 1.00 209.36 ? 846  ALA E CA  1 
ATOM   9264  C  C   . ALA E 5 846  ? 182.822 208.538 218.690 1.00 209.36 ? 846  ALA E C   1 
ATOM   9265  O  O   . ALA E 5 846  ? 182.493 209.342 217.815 1.00 209.36 ? 846  ALA E O   1 
ATOM   9266  C  CB  . ALA E 5 846  ? 184.868 209.016 220.034 1.00 209.36 ? 846  ALA E CB  1 
ATOM   9267  N  N   . TRP E 5 847  ? 181.951 207.906 219.470 1.00 213.63 ? 847  TRP E N   1 
ATOM   9268  C  CA  . TRP E 5 847  ? 180.547 208.281 219.527 1.00 213.63 ? 847  TRP E CA  1 
ATOM   9269  C  C   . TRP E 5 847  ? 180.350 209.507 220.419 1.00 213.63 ? 847  TRP E C   1 
ATOM   9270  O  O   . TRP E 5 847  ? 180.958 209.615 221.487 1.00 213.63 ? 847  TRP E O   1 
ATOM   9271  C  CB  . TRP E 5 847  ? 179.731 207.103 220.055 1.00 213.63 ? 847  TRP E CB  1 
ATOM   9272  C  CG  . TRP E 5 847  ? 179.684 205.940 219.112 1.00 213.63 ? 847  TRP E CG  1 
ATOM   9273  C  CD1 . TRP E 5 847  ? 180.501 204.847 219.120 1.00 213.63 ? 847  TRP E CD1 1 
ATOM   9274  C  CD2 . TRP E 5 847  ? 178.776 205.752 218.023 1.00 213.63 ? 847  TRP E CD2 1 
ATOM   9275  N  NE1 . TRP E 5 847  ? 180.158 203.990 218.104 1.00 213.63 ? 847  TRP E NE1 1 
ATOM   9276  C  CE2 . TRP E 5 847  ? 179.101 204.523 217.415 1.00 213.63 ? 847  TRP E CE2 1 
ATOM   9277  C  CE3 . TRP E 5 847  ? 177.718 206.502 217.504 1.00 213.63 ? 847  TRP E CE3 1 
ATOM   9278  C  CZ2 . TRP E 5 847  ? 178.407 204.029 216.314 1.00 213.63 ? 847  TRP E CZ2 1 
ATOM   9279  C  CZ3 . TRP E 5 847  ? 177.035 206.014 216.407 1.00 213.63 ? 847  TRP E CZ3 1 
ATOM   9280  C  CH2 . TRP E 5 847  ? 177.378 204.786 215.826 1.00 213.63 ? 847  TRP E CH2 1 
ATOM   9281  N  N   . GLY E 5 848  ? 179.488 210.427 219.984 1.00 219.54 ? 848  GLY E N   1 
ATOM   9282  C  CA  . GLY E 5 848  ? 179.093 211.549 220.819 1.00 219.54 ? 848  GLY E CA  1 
ATOM   9283  C  C   . GLY E 5 848  ? 177.680 212.009 220.526 1.00 219.54 ? 848  GLY E C   1 
ATOM   9284  O  O   . GLY E 5 848  ? 177.139 211.774 219.442 1.00 219.54 ? 848  GLY E O   1 
ATOM   9285  N  N   . THR E 5 849  ? 177.097 212.703 221.501 1.00 217.97 ? 849  THR E N   1 
ATOM   9286  C  CA  . THR E 5 849  ? 175.732 213.202 221.379 1.00 217.97 ? 849  THR E CA  1 
ATOM   9287  C  C   . THR E 5 849  ? 175.641 214.391 220.416 1.00 217.97 ? 849  THR E C   1 
ATOM   9288  O  O   . THR E 5 849  ? 176.619 215.092 220.142 1.00 217.97 ? 849  THR E O   1 
ATOM   9289  C  CB  . THR E 5 849  ? 175.171 213.557 222.755 1.00 217.97 ? 849  THR E CB  1 
ATOM   9290  O  OG1 . THR E 5 849  ? 173.774 213.861 222.647 1.00 217.97 ? 849  THR E OG1 1 
ATOM   9291  C  CG2 . THR E 5 849  ? 175.908 214.709 223.349 1.00 217.97 ? 849  THR E CG2 1 
ATOM   9292  N  N   . VAL E 5 850  ? 174.424 214.602 219.901 1.00 210.74 ? 850  VAL E N   1 
ATOM   9293  C  CA  . VAL E 5 850  ? 174.009 215.801 219.169 1.00 210.74 ? 850  VAL E CA  1 
ATOM   9294  C  C   . VAL E 5 850  ? 173.240 216.768 220.065 1.00 210.74 ? 850  VAL E C   1 
ATOM   9295  O  O   . VAL E 5 850  ? 172.394 216.357 220.870 1.00 210.74 ? 850  VAL E O   1 
ATOM   9296  C  CB  . VAL E 5 850  ? 173.167 215.412 217.940 1.00 210.74 ? 850  VAL E CB  1 
ATOM   9297  C  CG1 . VAL E 5 850  ? 172.771 216.650 217.149 1.00 210.74 ? 850  VAL E CG1 1 
ATOM   9298  C  CG2 . VAL E 5 850  ? 173.936 214.430 217.070 1.00 210.74 ? 850  VAL E CG2 1 
ATOM   9299  N  N   . GLY E 5 851  ? 173.534 218.059 219.918 1.00 207.99 ? 851  GLY E N   1 
ATOM   9300  C  CA  . GLY E 5 851  ? 172.880 219.077 220.729 1.00 207.99 ? 851  GLY E CA  1 
ATOM   9301  C  C   . GLY E 5 851  ? 171.443 219.318 220.294 1.00 207.99 ? 851  GLY E C   1 
ATOM   9302  O  O   . GLY E 5 851  ? 171.122 219.336 219.106 1.00 207.99 ? 851  GLY E O   1 
ATOM   9303  N  N   . LYS E 5 852  ? 170.567 219.512 221.288 1.00 204.47 ? 852  LYS E N   1 
ATOM   9304  C  CA  . LYS E 5 852  ? 169.138 219.689 221.037 1.00 204.47 ? 852  LYS E CA  1 
ATOM   9305  C  C   . LYS E 5 852  ? 168.783 221.024 220.394 1.00 204.47 ? 852  LYS E C   1 
ATOM   9306  O  O   . LYS E 5 852  ? 167.707 221.141 219.798 1.00 204.47 ? 852  LYS E O   1 
ATOM   9307  C  CB  . LYS E 5 852  ? 168.343 219.563 222.334 1.00 204.47 ? 852  LYS E CB  1 
ATOM   9308  C  CG  . LYS E 5 852  ? 168.678 220.619 223.363 1.00 204.47 ? 852  LYS E CG  1 
ATOM   9309  C  CD  . LYS E 5 852  ? 167.706 220.554 224.519 1.00 204.47 ? 852  LYS E CD  1 
ATOM   9310  C  CE  . LYS E 5 852  ? 166.425 221.307 224.213 1.00 204.47 ? 852  LYS E CE  1 
ATOM   9311  N  NZ  . LYS E 5 852  ? 166.666 222.762 224.019 1.00 204.47 ? 852  LYS E NZ  1 
ATOM   9312  N  N   . SER E 5 853  ? 169.644 222.025 220.522 1.00 212.58 ? 853  SER E N   1 
ATOM   9313  C  CA  . SER E 5 853  ? 169.374 223.367 220.017 1.00 212.58 ? 853  SER E CA  1 
ATOM   9314  C  C   . SER E 5 853  ? 168.990 223.422 218.539 1.00 212.58 ? 853  SER E C   1 
ATOM   9315  O  O   . SER E 5 853  ? 169.636 222.812 217.682 1.00 212.58 ? 853  SER E O   1 
ATOM   9316  C  CB  . SER E 5 853  ? 170.598 224.253 220.262 1.00 212.58 ? 853  SER E CB  1 
ATOM   9317  O  OG  . SER E 5 853  ? 170.915 224.311 221.642 1.00 212.58 ? 853  SER E OG  1 
ATOM   9318  N  N   . SER E 5 854  ? 167.914 224.160 218.265 1.00 209.43 ? 854  SER E N   1 
ATOM   9319  C  CA  . SER E 5 854  ? 167.306 224.438 216.963 1.00 209.43 ? 854  SER E CA  1 
ATOM   9320  C  C   . SER E 5 854  ? 166.850 223.231 216.138 1.00 209.43 ? 854  SER E C   1 
ATOM   9321  O  O   . SER E 5 854  ? 166.482 223.414 214.972 1.00 209.43 ? 854  SER E O   1 
ATOM   9322  C  CB  . SER E 5 854  ? 168.254 225.287 216.105 1.00 209.43 ? 854  SER E CB  1 
ATOM   9323  O  OG  . SER E 5 854  ? 168.805 226.355 216.857 1.00 209.43 ? 854  SER E OG  1 
ATOM   9324  N  N   . MET E 5 855  ? 166.852 222.008 216.658 1.00 180.84 ? 855  MET E N   1 
ATOM   9325  C  CA  . MET E 5 855  ? 166.334 220.911 215.840 1.00 180.84 ? 855  MET E CA  1 
ATOM   9326  C  C   . MET E 5 855  ? 164.813 220.956 215.759 1.00 180.84 ? 855  MET E C   1 
ATOM   9327  O  O   . MET E 5 855  ? 164.122 221.064 216.776 1.00 180.84 ? 855  MET E O   1 
ATOM   9328  C  CB  . MET E 5 855  ? 166.784 219.517 216.264 1.00 180.84 ? 855  MET E CB  1 
ATOM   9329  C  CG  . MET E 5 855  ? 168.255 219.252 216.084 1.00 180.84 ? 855  MET E CG  1 
ATOM   9330  S  SD  . MET E 5 855  ? 168.621 217.604 216.682 1.00 180.84 ? 855  MET E SD  1 
ATOM   9331  C  CE  . MET E 5 855  ? 168.468 217.880 218.409 1.00 180.84 ? 855  MET E CE  1 
ATOM   9332  N  N   . SER E 5 856  ? 164.303 220.880 214.536 1.00 155.46 ? 856  SER E N   1 
ATOM   9333  C  CA  . SER E 5 856  ? 162.880 220.889 214.246 1.00 155.46 ? 856  SER E CA  1 
ATOM   9334  C  C   . SER E 5 856  ? 162.391 219.461 214.046 1.00 155.46 ? 856  SER E C   1 
ATOM   9335  O  O   . SER E 5 856  ? 163.169 218.528 213.836 1.00 155.46 ? 856  SER E O   1 
ATOM   9336  C  CB  . SER E 5 856  ? 162.581 221.718 212.998 1.00 155.46 ? 856  SER E CB  1 
ATOM   9337  O  OG  . SER E 5 856  ? 163.062 221.062 211.838 1.00 155.46 ? 856  SER E OG  1 
ATOM   9338  N  N   . GLU E 5 857  ? 161.069 219.307 214.111 1.00 160.17 ? 857  GLU E N   1 
ATOM   9339  C  CA  . GLU E 5 857  ? 160.445 218.033 213.776 1.00 160.17 ? 857  GLU E CA  1 
ATOM   9340  C  C   . GLU E 5 857  ? 160.734 217.592 212.350 1.00 160.17 ? 857  GLU E C   1 
ATOM   9341  O  O   . GLU E 5 857  ? 160.720 216.392 212.070 1.00 160.17 ? 857  GLU E O   1 
ATOM   9342  C  CB  . GLU E 5 857  ? 158.934 218.128 213.991 1.00 160.17 ? 857  GLU E CB  1 
ATOM   9343  C  CG  . GLU E 5 857  ? 158.207 218.980 212.957 1.00 160.17 ? 857  GLU E CG  1 
ATOM   9344  C  CD  . GLU E 5 857  ? 158.437 220.466 213.149 1.00 160.17 ? 857  GLU E CD  1 
ATOM   9345  O  OE1 . GLU E 5 857  ? 158.130 221.240 212.219 1.00 160.17 ? 857  GLU E OE1 1 
ATOM   9346  O  OE2 . GLU E 5 857  ? 158.933 220.860 214.225 1.00 160.17 ? 857  GLU E OE2 1 
ATOM   9347  N  N   . THR E 5 858  ? 160.978 218.522 211.431 1.00 154.44 ? 858  THR E N   1 
ATOM   9348  C  CA  . THR E 5 858  ? 161.448 218.112 210.113 1.00 154.44 ? 858  THR E CA  1 
ATOM   9349  C  C   . THR E 5 858  ? 162.788 217.390 210.211 1.00 154.44 ? 858  THR E C   1 
ATOM   9350  O  O   . THR E 5 858  ? 162.987 216.329 209.607 1.00 154.44 ? 858  THR E O   1 
ATOM   9351  C  CB  . THR E 5 858  ? 161.562 219.331 209.202 1.00 154.44 ? 858  THR E CB  1 
ATOM   9352  O  OG1 . THR E 5 858  ? 162.773 220.035 209.501 1.00 154.44 ? 858  THR E OG1 1 
ATOM   9353  C  CG2 . THR E 5 858  ? 160.376 220.259 209.414 1.00 154.44 ? 858  THR E CG2 1 
ATOM   9354  N  N   . THR E 5 859  ? 163.711 217.945 210.994 1.00 148.71 ? 859  THR E N   1 
ATOM   9355  C  CA  . THR E 5 859  ? 164.988 217.286 211.246 1.00 148.71 ? 859  THR E CA  1 
ATOM   9356  C  C   . THR E 5 859  ? 164.807 215.931 211.916 1.00 148.71 ? 859  THR E C   1 
ATOM   9357  O  O   . THR E 5 859  ? 165.503 214.966 211.584 1.00 148.71 ? 859  THR E O   1 
ATOM   9358  C  CB  . THR E 5 859  ? 165.873 218.183 212.107 1.00 148.71 ? 859  THR E CB  1 
ATOM   9359  O  OG1 . THR E 5 859  ? 165.235 218.411 213.369 1.00 148.71 ? 859  THR E OG1 1 
ATOM   9360  C  CG2 . THR E 5 859  ? 166.092 219.518 211.421 1.00 148.71 ? 859  THR E CG2 1 
ATOM   9361  N  N   . VAL E 5 860  ? 163.891 215.844 212.878 1.00 158.38 ? 860  VAL E N   1 
ATOM   9362  C  CA  . VAL E 5 860  ? 163.613 214.561 213.513 1.00 158.38 ? 860  VAL E CA  1 
ATOM   9363  C  C   . VAL E 5 860  ? 163.067 213.556 212.509 1.00 158.38 ? 860  VAL E C   1 
ATOM   9364  O  O   . VAL E 5 860  ? 163.417 212.370 212.546 1.00 158.38 ? 860  VAL E O   1 
ATOM   9365  C  CB  . VAL E 5 860  ? 162.633 214.770 214.680 1.00 158.38 ? 860  VAL E CB  1 
ATOM   9366  C  CG1 . VAL E 5 860  ? 162.331 213.453 215.364 1.00 158.38 ? 860  VAL E CG1 1 
ATOM   9367  C  CG2 . VAL E 5 860  ? 163.186 215.799 215.653 1.00 158.38 ? 860  VAL E CG2 1 
ATOM   9368  N  N   . GLY E 5 861  ? 162.181 214.000 211.622 1.00 163.44 ? 861  GLY E N   1 
ATOM   9369  C  CA  . GLY E 5 861  ? 161.721 213.140 210.545 1.00 163.44 ? 861  GLY E CA  1 
ATOM   9370  C  C   . GLY E 5 861  ? 162.858 212.636 209.683 1.00 163.44 ? 861  GLY E C   1 
ATOM   9371  O  O   . GLY E 5 861  ? 162.907 211.459 209.310 1.00 163.44 ? 861  GLY E O   1 
ATOM   9372  N  N   . VAL E 5 862  ? 163.790 213.528 209.364 1.00 156.05 ? 862  VAL E N   1 
ATOM   9373  C  CA  . VAL E 5 862  ? 164.990 213.146 208.633 1.00 156.05 ? 862  VAL E CA  1 
ATOM   9374  C  C   . VAL E 5 862  ? 165.753 212.061 209.381 1.00 156.05 ? 862  VAL E C   1 
ATOM   9375  O  O   . VAL E 5 862  ? 166.119 211.031 208.807 1.00 156.05 ? 862  VAL E O   1 
ATOM   9376  C  CB  . VAL E 5 862  ? 165.868 214.385 208.384 1.00 156.05 ? 862  VAL E CB  1 
ATOM   9377  C  CG1 . VAL E 5 862  ? 167.145 213.995 207.692 1.00 156.05 ? 862  VAL E CG1 1 
ATOM   9378  C  CG2 . VAL E 5 862  ? 165.113 215.413 207.567 1.00 156.05 ? 862  VAL E CG2 1 
ATOM   9379  N  N   . VAL E 5 863  ? 165.957 212.253 210.682 1.00 148.87 ? 863  VAL E N   1 
ATOM   9380  C  CA  . VAL E 5 863  ? 166.659 211.260 211.496 1.00 148.87 ? 863  VAL E CA  1 
ATOM   9381  C  C   . VAL E 5 863  ? 165.942 209.912 211.475 1.00 148.87 ? 863  VAL E C   1 
ATOM   9382  O  O   . VAL E 5 863  ? 166.567 208.862 211.284 1.00 148.87 ? 863  VAL E O   1 
ATOM   9383  C  CB  . VAL E 5 863  ? 166.824 211.779 212.934 1.00 148.87 ? 863  VAL E CB  1 
ATOM   9384  C  CG1 . VAL E 5 863  ? 167.292 210.661 213.847 1.00 148.87 ? 863  VAL E CG1 1 
ATOM   9385  C  CG2 . VAL E 5 863  ? 167.790 212.947 212.964 1.00 148.87 ? 863  VAL E CG2 1 
ATOM   9386  N  N   . CYS E 5 864  ? 164.622 209.921 211.659 1.00 185.64 ? 864  CYS E N   1 
ATOM   9387  C  CA  . CYS E 5 864  ? 163.858 208.673 211.680 1.00 185.64 ? 864  CYS E CA  1 
ATOM   9388  C  C   . CYS E 5 864  ? 163.904 207.947 210.340 1.00 185.64 ? 864  CYS E C   1 
ATOM   9389  O  O   . CYS E 5 864  ? 163.942 206.711 210.298 1.00 185.64 ? 864  CYS E O   1 
ATOM   9390  C  CB  . CYS E 5 864  ? 162.409 208.933 212.095 1.00 185.64 ? 864  CYS E CB  1 
ATOM   9391  S  SG  . CYS E 5 864  ? 162.182 209.400 213.824 1.00 185.64 ? 864  CYS E SG  1 
ATOM   9392  N  N   . ARG E 5 865  ? 163.918 208.692 209.237 1.00 181.62 ? 865  ARG E N   1 
ATOM   9393  C  CA  . ARG E 5 865  ? 164.097 208.072 207.926 1.00 181.62 ? 865  ARG E CA  1 
ATOM   9394  C  C   . ARG E 5 865  ? 165.494 207.480 207.778 1.00 181.62 ? 865  ARG E C   1 
ATOM   9395  O  O   . ARG E 5 865  ? 165.656 206.354 207.293 1.00 181.62 ? 865  ARG E O   1 
ATOM   9396  C  CB  . ARG E 5 865  ? 163.811 209.065 206.799 1.00 181.62 ? 865  ARG E CB  1 
ATOM   9397  C  CG  . ARG E 5 865  ? 162.348 209.447 206.661 1.00 181.62 ? 865  ARG E CG  1 
ATOM   9398  C  CD  . ARG E 5 865  ? 162.108 210.189 205.359 1.00 181.62 ? 865  ARG E CD  1 
ATOM   9399  N  NE  . ARG E 5 865  ? 162.902 211.405 205.250 1.00 181.62 ? 865  ARG E NE  1 
ATOM   9400  C  CZ  . ARG E 5 865  ? 162.520 212.590 205.703 1.00 181.62 ? 865  ARG E CZ  1 
ATOM   9401  N  NH1 . ARG E 5 865  ? 161.390 212.743 206.373 1.00 181.62 ? 865  ARG E NH1 1 
ATOM   9402  N  NH2 . ARG E 5 865  ? 163.299 213.647 205.492 1.00 181.62 ? 865  ARG E NH2 1 
ATOM   9403  N  N   . GLN E 5 866  ? 166.514 208.230 208.187 1.00 174.29 ? 866  GLN E N   1 
ATOM   9404  C  CA  . GLN E 5 866  ? 167.889 207.762 208.075 1.00 174.29 ? 866  GLN E CA  1 
ATOM   9405  C  C   . GLN E 5 866  ? 168.092 206.454 208.815 1.00 174.29 ? 866  GLN E C   1 
ATOM   9406  O  O   . GLN E 5 866  ? 168.834 205.578 208.359 1.00 174.29 ? 866  GLN E O   1 
ATOM   9407  C  CB  . GLN E 5 866  ? 168.778 208.798 208.736 1.00 174.29 ? 866  GLN E CB  1 
ATOM   9408  C  CG  . GLN E 5 866  ? 168.802 210.103 208.060 1.00 174.29 ? 866  GLN E CG  1 
ATOM   9409  C  CD  . GLN E 5 866  ? 169.637 211.078 208.818 1.00 174.29 ? 866  GLN E CD  1 
ATOM   9410  O  OE1 . GLN E 5 866  ? 170.170 210.766 209.881 1.00 174.29 ? 866  GLN E OE1 1 
ATOM   9411  N  NE2 . GLN E 5 866  ? 169.614 212.305 208.377 1.00 174.29 ? 866  GLN E NE2 1 
ATOM   9412  N  N   . LEU E 5 867  ? 167.438 206.304 209.953 1.00 178.71 ? 867  LEU E N   1 
ATOM   9413  C  CA  . LEU E 5 867  ? 167.485 205.062 210.699 1.00 178.71 ? 867  LEU E CA  1 
ATOM   9414  C  C   . LEU E 5 867  ? 166.532 204.010 210.158 1.00 178.71 ? 867  LEU E C   1 
ATOM   9415  O  O   . LEU E 5 867  ? 166.518 202.890 210.678 1.00 178.71 ? 867  LEU E O   1 
ATOM   9416  C  CB  . LEU E 5 867  ? 167.195 205.349 212.167 1.00 178.71 ? 867  LEU E CB  1 
ATOM   9417  C  CG  . LEU E 5 867  ? 168.336 206.191 212.739 1.00 178.71 ? 867  LEU E CG  1 
ATOM   9418  C  CD1 . LEU E 5 867  ? 168.034 206.645 214.150 1.00 178.71 ? 867  LEU E CD1 1 
ATOM   9419  C  CD2 . LEU E 5 867  ? 169.651 205.428 212.677 1.00 178.71 ? 867  LEU E CD2 1 
ATOM   9420  N  N   . GLY E 5 868  ? 165.744 204.333 209.136 1.00 209.56 ? 868  GLY E N   1 
ATOM   9421  C  CA  . GLY E 5 868  ? 164.740 203.392 208.671 1.00 209.56 ? 868  GLY E CA  1 
ATOM   9422  C  C   . GLY E 5 868  ? 163.678 203.119 209.709 1.00 209.56 ? 868  GLY E C   1 
ATOM   9423  O  O   . GLY E 5 868  ? 163.106 202.024 209.738 1.00 209.56 ? 868  GLY E O   1 
ATOM   9424  N  N   . CYS E 5 869  ? 163.407 204.093 210.577 1.00 200.02 ? 869  CYS E N   1 
ATOM   9425  C  CA  . CYS E 5 869  ? 162.468 203.929 211.680 1.00 200.02 ? 869  CYS E CA  1 
ATOM   9426  C  C   . CYS E 5 869  ? 161.040 204.335 211.317 1.00 200.02 ? 869  CYS E C   1 
ATOM   9427  O  O   . CYS E 5 869  ? 160.110 203.536 211.460 1.00 200.02 ? 869  CYS E O   1 
ATOM   9428  C  CB  . CYS E 5 869  ? 162.977 204.729 212.879 1.00 200.02 ? 869  CYS E CB  1 
ATOM   9429  S  SG  . CYS E 5 869  ? 164.234 203.834 213.788 1.00 200.02 ? 869  CYS E SG  1 
ATOM   9430  N  N   . ALA E 5 870  ? 160.853 205.566 210.850 1.00 173.41 ? 870  ALA E N   1 
ATOM   9431  C  CA  . ALA E 5 870  ? 159.542 206.063 210.437 1.00 173.41 ? 870  ALA E CA  1 
ATOM   9432  C  C   . ALA E 5 870  ? 159.752 207.373 209.691 1.00 173.41 ? 870  ALA E C   1 
ATOM   9433  O  O   . ALA E 5 870  ? 160.881 207.850 209.543 1.00 173.41 ? 870  ALA E O   1 
ATOM   9434  C  CB  . ALA E 5 870  ? 158.606 206.257 211.631 1.00 173.41 ? 870  ALA E CB  1 
ATOM   9435  N  N   . ASP E 5 871  ? 158.654 207.946 209.198 1.00 168.28 ? 871  ASP E N   1 
ATOM   9436  C  CA  . ASP E 5 871  ? 158.760 209.245 208.548 1.00 168.28 ? 871  ASP E CA  1 
ATOM   9437  C  C   . ASP E 5 871  ? 158.914 210.395 209.534 1.00 168.28 ? 871  ASP E C   1 
ATOM   9438  O  O   . ASP E 5 871  ? 159.533 211.407 209.191 1.00 168.28 ? 871  ASP E O   1 
ATOM   9439  C  CB  . ASP E 5 871  ? 157.527 209.498 207.686 1.00 168.28 ? 871  ASP E CB  1 
ATOM   9440  C  CG  . ASP E 5 871  ? 156.286 209.721 208.517 1.00 168.28 ? 871  ASP E CG  1 
ATOM   9441  O  OD1 . ASP E 5 871  ? 156.191 209.119 209.607 1.00 168.28 ? 871  ASP E OD1 1 
ATOM   9442  O  OD2 . ASP E 5 871  ? 155.416 210.508 208.093 1.00 168.28 ? 871  ASP E OD2 1 
ATOM   9443  N  N   . LYS E 5 872  ? 158.346 210.286 210.736 1.00 174.29 ? 872  LYS E N   1 
ATOM   9444  C  CA  . LYS E 5 872  ? 158.311 211.411 211.665 1.00 174.29 ? 872  LYS E CA  1 
ATOM   9445  C  C   . LYS E 5 872  ? 158.628 210.943 213.083 1.00 174.29 ? 872  LYS E C   1 
ATOM   9446  O  O   . LYS E 5 872  ? 158.667 209.744 213.373 1.00 174.29 ? 872  LYS E O   1 
ATOM   9447  C  CB  . LYS E 5 872  ? 156.976 212.164 211.569 1.00 174.29 ? 872  LYS E CB  1 
ATOM   9448  C  CG  . LYS E 5 872  ? 155.729 211.341 211.768 1.00 174.29 ? 872  LYS E CG  1 
ATOM   9449  C  CD  . LYS E 5 872  ? 154.505 212.245 211.787 1.00 174.29 ? 872  LYS E CD  1 
ATOM   9450  C  CE  . LYS E 5 872  ? 153.251 211.501 212.207 1.00 174.29 ? 872  LYS E CE  1 
ATOM   9451  N  NZ  . LYS E 5 872  ? 152.838 210.491 211.193 1.00 174.29 ? 872  LYS E NZ  1 
ATOM   9452  N  N   . GLY E 5 873  ? 158.846 211.914 213.971 1.00 186.79 ? 873  GLY E N   1 
ATOM   9453  C  CA  . GLY E 5 873  ? 159.028 211.637 215.388 1.00 186.79 ? 873  GLY E CA  1 
ATOM   9454  C  C   . GLY E 5 873  ? 159.043 212.913 216.205 1.00 186.79 ? 873  GLY E C   1 
ATOM   9455  O  O   . GLY E 5 873  ? 159.000 214.024 215.671 1.00 186.79 ? 873  GLY E O   1 
ATOM   9456  N  N   . LYS E 5 874  ? 159.092 212.728 217.524 1.00 194.30 ? 874  LYS E N   1 
ATOM   9457  C  CA  . LYS E 5 874  ? 159.038 213.800 218.512 1.00 194.30 ? 874  LYS E CA  1 
ATOM   9458  C  C   . LYS E 5 874  ? 160.279 213.841 219.401 1.00 194.30 ? 874  LYS E C   1 
ATOM   9459  O  O   . LYS E 5 874  ? 160.897 212.811 219.699 1.00 194.30 ? 874  LYS E O   1 
ATOM   9460  C  CB  . LYS E 5 874  ? 157.772 213.704 219.375 1.00 194.30 ? 874  LYS E CB  1 
ATOM   9461  C  CG  . LYS E 5 874  ? 156.507 214.206 218.678 1.00 194.30 ? 874  LYS E CG  1 
ATOM   9462  C  CD  . LYS E 5 874  ? 155.989 213.268 217.606 1.00 194.30 ? 874  LYS E CD  1 
ATOM   9463  C  CE  . LYS E 5 874  ? 155.436 211.992 218.192 1.00 194.30 ? 874  LYS E CE  1 
ATOM   9464  N  NZ  . LYS E 5 874  ? 154.810 211.166 217.128 1.00 194.30 ? 874  LYS E NZ  1 
ATOM   9465  N  N   . ILE E 5 875  ? 160.626 215.060 219.816 1.00 199.49 ? 875  ILE E N   1 
ATOM   9466  C  CA  . ILE E 5 875  ? 161.678 215.308 220.800 1.00 199.49 ? 875  ILE E CA  1 
ATOM   9467  C  C   . ILE E 5 875  ? 161.145 215.147 222.219 1.00 199.49 ? 875  ILE E C   1 
ATOM   9468  O  O   . ILE E 5 875  ? 160.214 215.843 222.640 1.00 199.49 ? 875  ILE E O   1 
ATOM   9469  C  CB  . ILE E 5 875  ? 162.294 216.705 220.593 1.00 199.49 ? 875  ILE E CB  1 
ATOM   9470  C  CG1 . ILE E 5 875  ? 163.579 216.899 221.410 1.00 199.49 ? 875  ILE E CG1 1 
ATOM   9471  C  CG2 . ILE E 5 875  ? 161.277 217.835 220.802 1.00 199.49 ? 875  ILE E CG2 1 
ATOM   9472  C  CD1 . ILE E 5 875  ? 164.734 216.047 221.018 1.00 199.49 ? 875  ILE E CD1 1 
ATOM   9473  N  N   . ASN E 5 876  ? 161.699 214.177 222.940 1.00 223.04 ? 876  ASN E N   1 
ATOM   9474  C  CA  . ASN E 5 876  ? 161.374 213.952 224.334 1.00 223.04 ? 876  ASN E CA  1 
ATOM   9475  C  C   . ASN E 5 876  ? 162.123 214.932 225.231 1.00 223.04 ? 876  ASN E C   1 
ATOM   9476  O  O   . ASN E 5 876  ? 163.202 215.411 224.874 1.00 223.04 ? 876  ASN E O   1 
ATOM   9477  C  CB  . ASN E 5 876  ? 161.725 212.526 224.739 1.00 223.04 ? 876  ASN E CB  1 
ATOM   9478  C  CG  . ASN E 5 876  ? 161.395 211.524 223.664 1.00 223.04 ? 876  ASN E CG  1 
ATOM   9479  O  OD1 . ASN E 5 876  ? 162.281 210.889 223.096 1.00 223.04 ? 876  ASN E OD1 1 
ATOM   9480  N  ND2 . ASN E 5 876  ? 160.110 211.380 223.373 1.00 223.04 ? 876  ASN E ND2 1 
ATOM   9481  N  N   . PRO E 5 877  ? 161.568 215.250 226.397 1.00 234.93 ? 877  PRO E N   1 
ATOM   9482  C  CA  . PRO E 5 877  ? 162.380 215.898 227.428 1.00 234.93 ? 877  PRO E CA  1 
ATOM   9483  C  C   . PRO E 5 877  ? 163.466 214.941 227.892 1.00 234.93 ? 877  PRO E C   1 
ATOM   9484  O  O   . PRO E 5 877  ? 163.229 213.743 228.065 1.00 234.93 ? 877  PRO E O   1 
ATOM   9485  C  CB  . PRO E 5 877  ? 161.372 216.209 228.538 1.00 234.93 ? 877  PRO E CB  1 
ATOM   9486  C  CG  . PRO E 5 877  ? 160.317 215.178 228.379 1.00 234.93 ? 877  PRO E CG  1 
ATOM   9487  C  CD  . PRO E 5 877  ? 160.235 214.878 226.899 1.00 234.93 ? 877  PRO E CD  1 
ATOM   9488  N  N   . ALA E 5 878  ? 164.666 215.475 228.080 1.00 255.27 ? 878  ALA E N   1 
ATOM   9489  C  CA  . ALA E 5 878  ? 165.760 214.672 228.606 1.00 255.27 ? 878  ALA E CA  1 
ATOM   9490  C  C   . ALA E 5 878  ? 165.464 214.244 230.037 1.00 255.27 ? 878  ALA E C   1 
ATOM   9491  O  O   . ALA E 5 878  ? 164.849 214.983 230.809 1.00 255.27 ? 878  ALA E O   1 
ATOM   9492  C  CB  . ALA E 5 878  ? 167.070 215.453 228.549 1.00 255.27 ? 878  ALA E CB  1 
ATOM   9493  N  N   . SER E 5 879  ? 165.903 213.037 230.388 1.00 282.20 ? 879  SER E N   1 
ATOM   9494  C  CA  . SER E 5 879  ? 165.763 212.568 231.760 1.00 282.20 ? 879  SER E CA  1 
ATOM   9495  C  C   . SER E 5 879  ? 166.706 213.343 232.671 1.00 282.20 ? 879  SER E C   1 
ATOM   9496  O  O   . SER E 5 879  ? 167.931 213.242 232.549 1.00 282.20 ? 879  SER E O   1 
ATOM   9497  C  CB  . SER E 5 879  ? 166.050 211.071 231.837 1.00 282.20 ? 879  SER E CB  1 
ATOM   9498  O  OG  . SER E 5 879  ? 166.050 210.617 233.180 1.00 282.20 ? 879  SER E OG  1 
ATOM   9499  N  N   . LEU E 5 880  ? 166.121 214.114 233.590 1.00 301.46 ? 880  LEU E N   1 
ATOM   9500  C  CA  . LEU E 5 880  ? 166.881 214.902 234.553 1.00 301.46 ? 880  LEU E CA  1 
ATOM   9501  C  C   . LEU E 5 880  ? 167.676 214.038 235.524 1.00 301.46 ? 880  LEU E C   1 
ATOM   9502  O  O   . LEU E 5 880  ? 168.572 214.553 236.202 1.00 301.46 ? 880  LEU E O   1 
ATOM   9503  C  CB  . LEU E 5 880  ? 165.938 215.828 235.326 1.00 301.46 ? 880  LEU E CB  1 
ATOM   9504  C  CG  . LEU E 5 880  ? 166.554 217.068 235.977 1.00 301.46 ? 880  LEU E CG  1 
ATOM   9505  C  CD1 . LEU E 5 880  ? 167.537 217.743 235.032 1.00 301.46 ? 880  LEU E CD1 1 
ATOM   9506  C  CD2 . LEU E 5 880  ? 165.467 218.041 236.408 1.00 301.46 ? 880  LEU E CD2 1 
ATOM   9507  N  N   . ASP E 5 881  ? 167.376 212.745 235.606 1.00 309.76 ? 881  ASP E N   1 
ATOM   9508  C  CA  . ASP E 5 881  ? 167.952 211.880 236.626 1.00 309.76 ? 881  ASP E CA  1 
ATOM   9509  C  C   . ASP E 5 881  ? 169.354 211.374 236.293 1.00 309.76 ? 881  ASP E C   1 
ATOM   9510  O  O   . ASP E 5 881  ? 169.879 210.547 237.045 1.00 309.76 ? 881  ASP E O   1 
ATOM   9511  C  CB  . ASP E 5 881  ? 167.022 210.688 236.872 1.00 309.76 ? 881  ASP E CB  1 
ATOM   9512  C  CG  . ASP E 5 881  ? 165.807 211.057 237.704 1.00 309.76 ? 881  ASP E CG  1 
ATOM   9513  O  OD1 . ASP E 5 881  ? 165.863 212.077 238.423 1.00 309.76 ? 881  ASP E OD1 1 
ATOM   9514  O  OD2 . ASP E 5 881  ? 164.793 210.331 237.635 1.00 309.76 ? 881  ASP E OD2 1 
ATOM   9515  N  N   . LYS E 5 882  ? 169.975 211.829 235.208 1.00 295.61 ? 882  LYS E N   1 
ATOM   9516  C  CA  . LYS E 5 882  ? 171.300 211.356 234.821 1.00 295.61 ? 882  LYS E CA  1 
ATOM   9517  C  C   . LYS E 5 882  ? 172.314 212.463 235.095 1.00 295.61 ? 882  LYS E C   1 
ATOM   9518  O  O   . LYS E 5 882  ? 172.211 213.560 234.535 1.00 295.61 ? 882  LYS E O   1 
ATOM   9519  C  CB  . LYS E 5 882  ? 171.316 210.934 233.352 1.00 295.61 ? 882  LYS E CB  1 
ATOM   9520  C  CG  . LYS E 5 882  ? 170.538 209.651 233.090 1.00 295.61 ? 882  LYS E CG  1 
ATOM   9521  C  CD  . LYS E 5 882  ? 170.693 209.175 231.659 1.00 295.61 ? 882  LYS E CD  1 
ATOM   9522  C  CE  . LYS E 5 882  ? 169.896 207.905 231.421 1.00 295.61 ? 882  LYS E CE  1 
ATOM   9523  N  NZ  . LYS E 5 882  ? 170.053 207.408 230.028 1.00 295.61 ? 882  LYS E NZ  1 
ATOM   9524  N  N   . ALA E 5 883  ? 173.294 212.163 235.946 1.00 323.28 ? 883  ALA E N   1 
ATOM   9525  C  CA  . ALA E 5 883  ? 174.354 213.083 236.342 1.00 323.28 ? 883  ALA E CA  1 
ATOM   9526  C  C   . ALA E 5 883  ? 175.611 213.006 235.482 1.00 323.28 ? 883  ALA E C   1 
ATOM   9527  O  O   . ALA E 5 883  ? 176.544 213.779 235.720 1.00 323.28 ? 883  ALA E O   1 
ATOM   9528  C  CB  . ALA E 5 883  ? 174.732 212.842 237.808 1.00 323.28 ? 883  ALA E CB  1 
ATOM   9529  N  N   . MET E 5 884  ? 175.673 212.111 234.500 1.00 310.65 ? 884  MET E N   1 
ATOM   9530  C  CA  . MET E 5 884  ? 176.900 211.899 233.739 1.00 310.65 ? 884  MET E CA  1 
ATOM   9531  C  C   . MET E 5 884  ? 176.914 212.769 232.481 1.00 310.65 ? 884  MET E C   1 
ATOM   9532  O  O   . MET E 5 884  ? 175.995 212.713 231.656 1.00 310.65 ? 884  MET E O   1 
ATOM   9533  C  CB  . MET E 5 884  ? 177.072 210.407 233.431 1.00 310.65 ? 884  MET E CB  1 
ATOM   9534  C  CG  . MET E 5 884  ? 176.296 209.838 232.253 1.00 310.65 ? 884  MET E CG  1 
ATOM   9535  S  SD  . MET E 5 884  ? 176.979 208.268 231.680 1.00 310.65 ? 884  MET E SD  1 
ATOM   9536  C  CE  . MET E 5 884  ? 178.387 208.826 230.729 1.00 310.65 ? 884  MET E CE  1 
ATOM   9537  N  N   . SER E 5 885  ? 177.931 213.628 232.388 1.00 300.96 ? 885  SER E N   1 
ATOM   9538  C  CA  . SER E 5 885  ? 178.193 214.433 231.200 1.00 300.96 ? 885  SER E CA  1 
ATOM   9539  C  C   . SER E 5 885  ? 178.812 213.595 230.087 1.00 300.96 ? 885  SER E C   1 
ATOM   9540  O  O   . SER E 5 885  ? 179.821 212.912 230.293 1.00 300.96 ? 885  SER E O   1 
ATOM   9541  C  CB  . SER E 5 885  ? 179.113 215.603 231.549 1.00 300.96 ? 885  SER E CB  1 
ATOM   9542  O  OG  . SER E 5 885  ? 178.502 216.465 232.493 1.00 300.96 ? 885  SER E OG  1 
ATOM   9543  N  N   . ILE E 5 886  ? 178.204 213.657 228.907 1.00 271.36 ? 886  ILE E N   1 
ATOM   9544  C  CA  . ILE E 5 886  ? 178.647 212.908 227.735 1.00 271.36 ? 886  ILE E CA  1 
ATOM   9545  C  C   . ILE E 5 886  ? 179.273 213.873 226.729 1.00 271.36 ? 886  ILE E C   1 
ATOM   9546  O  O   . ILE E 5 886  ? 178.882 215.051 226.671 1.00 271.36 ? 886  ILE E O   1 
ATOM   9547  C  CB  . ILE E 5 886  ? 177.468 212.112 227.139 1.00 271.36 ? 886  ILE E CB  1 
ATOM   9548  C  CG1 . ILE E 5 886  ? 177.941 210.884 226.355 1.00 271.36 ? 886  ILE E CG1 1 
ATOM   9549  C  CG2 . ILE E 5 886  ? 176.578 213.000 226.296 1.00 271.36 ? 886  ILE E CG2 1 
ATOM   9550  C  CD1 . ILE E 5 886  ? 178.484 209.774 227.220 1.00 271.36 ? 886  ILE E CD1 1 
ATOM   9551  N  N   . PRO E 5 887  ? 180.288 213.447 225.973 1.00 256.85 ? 887  PRO E N   1 
ATOM   9552  C  CA  . PRO E 5 887  ? 180.796 214.279 224.874 1.00 256.85 ? 887  PRO E CA  1 
ATOM   9553  C  C   . PRO E 5 887  ? 179.717 214.573 223.839 1.00 256.85 ? 887  PRO E C   1 
ATOM   9554  O  O   . PRO E 5 887  ? 179.035 213.670 223.347 1.00 256.85 ? 887  PRO E O   1 
ATOM   9555  C  CB  . PRO E 5 887  ? 181.945 213.444 224.297 1.00 256.85 ? 887  PRO E CB  1 
ATOM   9556  C  CG  . PRO E 5 887  ? 181.632 212.043 224.682 1.00 256.85 ? 887  PRO E CG  1 
ATOM   9557  C  CD  . PRO E 5 887  ? 180.996 212.159 226.043 1.00 256.85 ? 887  PRO E CD  1 
ATOM   9558  N  N   . MET E 5 888  ? 179.575 215.855 223.513 1.00 237.72 ? 888  MET E N   1 
ATOM   9559  C  CA  . MET E 5 888  ? 178.781 216.341 222.398 1.00 237.72 ? 888  MET E CA  1 
ATOM   9560  C  C   . MET E 5 888  ? 179.689 216.778 221.256 1.00 237.72 ? 888  MET E C   1 
ATOM   9561  O  O   . MET E 5 888  ? 180.742 217.393 221.489 1.00 237.72 ? 888  MET E O   1 
ATOM   9562  C  CB  . MET E 5 888  ? 177.944 217.541 222.864 1.00 237.72 ? 888  MET E CB  1 
ATOM   9563  C  CG  . MET E 5 888  ? 176.750 217.939 222.018 1.00 237.72 ? 888  MET E CG  1 
ATOM   9564  S  SD  . MET E 5 888  ? 175.597 218.883 223.049 1.00 237.72 ? 888  MET E SD  1 
ATOM   9565  C  CE  . MET E 5 888  ? 174.322 217.690 223.434 1.00 237.72 ? 888  MET E CE  1 
ATOM   9566  N  N   . TRP E 5 889  ? 179.267 216.453 220.028 1.00 215.33 ? 889  TRP E N   1 
ATOM   9567  C  CA  . TRP E 5 889  ? 179.996 216.751 218.799 1.00 215.33 ? 889  TRP E CA  1 
ATOM   9568  C  C   . TRP E 5 889  ? 179.443 217.949 218.037 1.00 215.33 ? 889  TRP E C   1 
ATOM   9569  O  O   . TRP E 5 889  ? 180.218 218.710 217.449 1.00 215.33 ? 889  TRP E O   1 
ATOM   9570  C  CB  . TRP E 5 889  ? 179.968 215.540 217.857 1.00 215.33 ? 889  TRP E CB  1 
ATOM   9571  C  CG  . TRP E 5 889  ? 180.896 214.415 218.197 1.00 215.33 ? 889  TRP E CG  1 
ATOM   9572  C  CD1 . TRP E 5 889  ? 180.573 213.094 218.277 1.00 215.33 ? 889  TRP E CD1 1 
ATOM   9573  C  CD2 . TRP E 5 889  ? 182.305 214.497 218.445 1.00 215.33 ? 889  TRP E CD2 1 
ATOM   9574  N  NE1 . TRP E 5 889  ? 181.682 212.350 218.590 1.00 215.33 ? 889  TRP E NE1 1 
ATOM   9575  C  CE2 . TRP E 5 889  ? 182.760 213.186 218.695 1.00 215.33 ? 889  TRP E CE2 1 
ATOM   9576  C  CE3 . TRP E 5 889  ? 183.223 215.549 218.492 1.00 215.33 ? 889  TRP E CE3 1 
ATOM   9577  C  CZ2 . TRP E 5 889  ? 184.090 212.902 218.988 1.00 215.33 ? 889  TRP E CZ2 1 
ATOM   9578  C  CZ3 . TRP E 5 889  ? 184.544 215.263 218.783 1.00 215.33 ? 889  TRP E CZ3 1 
ATOM   9579  C  CH2 . TRP E 5 889  ? 184.965 213.950 219.028 1.00 215.33 ? 889  TRP E CH2 1 
ATOM   9580  N  N   . VAL E 5 890  ? 178.119 218.129 218.017 1.00 209.35 ? 890  VAL E N   1 
ATOM   9581  C  CA  . VAL E 5 890  ? 177.496 219.127 217.154 1.00 209.35 ? 890  VAL E CA  1 
ATOM   9582  C  C   . VAL E 5 890  ? 176.159 219.561 217.746 1.00 209.35 ? 890  VAL E C   1 
ATOM   9583  O  O   . VAL E 5 890  ? 175.479 218.787 218.426 1.00 209.35 ? 890  VAL E O   1 
ATOM   9584  C  CB  . VAL E 5 890  ? 177.318 218.570 215.721 1.00 209.35 ? 890  VAL E CB  1 
ATOM   9585  C  CG1 . VAL E 5 890  ? 176.286 217.452 215.705 1.00 209.35 ? 890  VAL E CG1 1 
ATOM   9586  C  CG2 . VAL E 5 890  ? 176.929 219.675 214.756 1.00 209.35 ? 890  VAL E CG2 1 
ATOM   9587  N  N   . ASP E 5 891  ? 175.792 220.818 217.491 1.00 193.56 ? 891  ASP E N   1 
ATOM   9588  C  CA  . ASP E 5 891  ? 174.482 221.350 217.841 1.00 193.56 ? 891  ASP E CA  1 
ATOM   9589  C  C   . ASP E 5 891  ? 173.977 222.228 216.702 1.00 193.56 ? 891  ASP E C   1 
ATOM   9590  O  O   . ASP E 5 891  ? 174.653 222.420 215.687 1.00 193.56 ? 891  ASP E O   1 
ATOM   9591  C  CB  . ASP E 5 891  ? 174.515 222.126 219.167 1.00 193.56 ? 891  ASP E CB  1 
ATOM   9592  C  CG  . ASP E 5 891  ? 175.336 223.410 219.093 1.00 193.56 ? 891  ASP E CG  1 
ATOM   9593  O  OD1 . ASP E 5 891  ? 175.853 223.761 218.012 1.00 193.56 ? 891  ASP E OD1 1 
ATOM   9594  O  OD2 . ASP E 5 891  ? 175.439 224.094 220.133 1.00 193.56 ? 891  ASP E OD2 1 
ATOM   9595  N  N   . ASN E 5 892  ? 172.769 222.761 216.886 1.00 194.34 ? 892  ASN E N   1 
ATOM   9596  C  CA  . ASN E 5 892  ? 172.132 223.669 215.929 1.00 194.34 ? 892  ASN E CA  1 
ATOM   9597  C  C   . ASN E 5 892  ? 171.966 223.053 214.542 1.00 194.34 ? 892  ASN E C   1 
ATOM   9598  O  O   . ASN E 5 892  ? 172.121 223.733 213.529 1.00 194.34 ? 892  ASN E O   1 
ATOM   9599  C  CB  . ASN E 5 892  ? 172.918 224.977 215.839 1.00 194.34 ? 892  ASN E CB  1 
ATOM   9600  C  CG  . ASN E 5 892  ? 172.907 225.749 217.137 1.00 194.34 ? 892  ASN E CG  1 
ATOM   9601  O  OD1 . ASN E 5 892  ? 173.958 226.121 217.658 1.00 194.34 ? 892  ASN E OD1 1 
ATOM   9602  N  ND2 . ASN E 5 892  ? 171.717 225.995 217.670 1.00 194.34 ? 892  ASN E ND2 1 
ATOM   9603  N  N   . VAL E 5 893  ? 171.682 221.757 214.483 1.00 195.64 ? 893  VAL E N   1 
ATOM   9604  C  CA  . VAL E 5 893  ? 171.528 221.075 213.201 1.00 195.64 ? 893  VAL E CA  1 
ATOM   9605  C  C   . VAL E 5 893  ? 170.170 221.415 212.593 1.00 195.64 ? 893  VAL E C   1 
ATOM   9606  O  O   . VAL E 5 893  ? 169.126 221.104 213.176 1.00 195.64 ? 893  VAL E O   1 
ATOM   9607  C  CB  . VAL E 5 893  ? 171.693 219.558 213.362 1.00 195.64 ? 893  VAL E CB  1 
ATOM   9608  C  CG1 . VAL E 5 893  ? 171.755 218.886 211.999 1.00 195.64 ? 893  VAL E CG1 1 
ATOM   9609  C  CG2 . VAL E 5 893  ? 172.938 219.247 214.179 1.00 195.64 ? 893  VAL E CG2 1 
ATOM   9610  N  N   . GLN E 5 894  ? 170.176 222.064 211.428 1.00 182.32 ? 894  GLN E N   1 
ATOM   9611  C  CA  . GLN E 5 894  ? 168.944 222.474 210.754 1.00 182.32 ? 894  GLN E CA  1 
ATOM   9612  C  C   . GLN E 5 894  ? 168.943 221.872 209.349 1.00 182.32 ? 894  GLN E C   1 
ATOM   9613  O  O   . GLN E 5 894  ? 169.804 222.196 208.524 1.00 182.32 ? 894  GLN E O   1 
ATOM   9614  C  CB  . GLN E 5 894  ? 168.761 223.997 210.758 1.00 182.32 ? 894  GLN E CB  1 
ATOM   9615  C  CG  . GLN E 5 894  ? 169.569 224.829 209.782 1.00 182.32 ? 894  GLN E CG  1 
ATOM   9616  C  CD  . GLN E 5 894  ? 171.055 224.714 209.995 1.00 182.32 ? 894  GLN E CD  1 
ATOM   9617  O  OE1 . GLN E 5 894  ? 171.515 224.378 211.081 1.00 182.32 ? 894  GLN E OE1 1 
ATOM   9618  N  NE2 . GLN E 5 894  ? 171.818 225.026 208.965 1.00 182.32 ? 894  GLN E NE2 1 
ATOM   9619  N  N   . CYS E 5 895  ? 168.015 220.939 209.100 1.00 181.93 ? 895  CYS E N   1 
ATOM   9620  C  CA  . CYS E 5 895  ? 167.829 220.358 207.772 1.00 181.93 ? 895  CYS E CA  1 
ATOM   9621  C  C   . CYS E 5 895  ? 166.675 221.025 207.047 1.00 181.93 ? 895  CYS E C   1 
ATOM   9622  O  O   . CYS E 5 895  ? 165.598 221.200 207.635 1.00 181.93 ? 895  CYS E O   1 
ATOM   9623  C  CB  . CYS E 5 895  ? 167.557 218.859 207.869 1.00 181.93 ? 895  CYS E CB  1 
ATOM   9624  S  SG  . CYS E 5 895  ? 168.851 217.876 208.640 1.00 181.93 ? 895  CYS E SG  1 
ATOM   9625  N  N   . PRO E 5 896  ? 166.855 221.414 205.787 1.00 159.37 ? 896  PRO E N   1 
ATOM   9626  C  CA  . PRO E 5 896  ? 165.701 221.694 204.925 1.00 159.37 ? 896  PRO E CA  1 
ATOM   9627  C  C   . PRO E 5 896  ? 164.873 220.438 204.704 1.00 159.37 ? 896  PRO E C   1 
ATOM   9628  O  O   . PRO E 5 896  ? 165.270 219.322 205.043 1.00 159.37 ? 896  PRO E O   1 
ATOM   9629  C  CB  . PRO E 5 896  ? 166.328 222.182 203.617 1.00 159.37 ? 896  PRO E CB  1 
ATOM   9630  C  CG  . PRO E 5 896  ? 167.707 221.632 203.621 1.00 159.37 ? 896  PRO E CG  1 
ATOM   9631  C  CD  . PRO E 5 896  ? 168.129 221.472 205.055 1.00 159.37 ? 896  PRO E CD  1 
ATOM   9632  N  N   . LYS E 5 897  ? 163.701 220.630 204.111 1.00 150.11 ? 897  LYS E N   1 
ATOM   9633  C  CA  . LYS E 5 897  ? 162.996 219.520 203.485 1.00 150.11 ? 897  LYS E CA  1 
ATOM   9634  C  C   . LYS E 5 897  ? 163.709 219.106 202.202 1.00 150.11 ? 897  LYS E C   1 
ATOM   9635  O  O   . LYS E 5 897  ? 164.060 219.954 201.377 1.00 150.11 ? 897  LYS E O   1 
ATOM   9636  C  CB  . LYS E 5 897  ? 161.552 219.923 203.188 1.00 150.11 ? 897  LYS E CB  1 
ATOM   9637  C  CG  . LYS E 5 897  ? 160.823 219.027 202.198 1.00 150.11 ? 897  LYS E CG  1 
ATOM   9638  C  CD  . LYS E 5 897  ? 160.723 217.594 202.695 1.00 150.11 ? 897  LYS E CD  1 
ATOM   9639  C  CE  . LYS E 5 897  ? 160.012 217.530 204.036 1.00 150.11 ? 897  LYS E CE  1 
ATOM   9640  N  NZ  . LYS E 5 897  ? 159.892 216.132 204.532 1.00 150.11 ? 897  LYS E NZ  1 
ATOM   9641  N  N   . GLY E 5 898  ? 163.940 217.804 202.040 1.00 145.46 ? 898  GLY E N   1 
ATOM   9642  C  CA  . GLY E 5 898  ? 164.652 217.306 200.885 1.00 145.46 ? 898  GLY E CA  1 
ATOM   9643  C  C   . GLY E 5 898  ? 165.793 216.347 201.174 1.00 145.46 ? 898  GLY E C   1 
ATOM   9644  O  O   . GLY E 5 898  ? 165.809 215.210 200.691 1.00 145.46 ? 898  GLY E O   1 
ATOM   9645  N  N   . PRO E 5 899  ? 166.780 216.792 201.952 1.00 154.14 ? 899  PRO E N   1 
ATOM   9646  C  CA  . PRO E 5 899  ? 167.947 215.943 202.229 1.00 154.14 ? 899  PRO E CA  1 
ATOM   9647  C  C   . PRO E 5 899  ? 167.568 214.613 202.868 1.00 154.14 ? 899  PRO E C   1 
ATOM   9648  O  O   . PRO E 5 899  ? 166.647 214.532 203.683 1.00 154.14 ? 899  PRO E O   1 
ATOM   9649  C  CB  . PRO E 5 899  ? 168.798 216.803 203.173 1.00 154.14 ? 899  PRO E CB  1 
ATOM   9650  C  CG  . PRO E 5 899  ? 167.870 217.848 203.704 1.00 154.14 ? 899  PRO E CG  1 
ATOM   9651  C  CD  . PRO E 5 899  ? 166.906 218.108 202.595 1.00 154.14 ? 899  PRO E CD  1 
ATOM   9652  N  N   . ASP E 5 900  ? 168.279 213.556 202.468 1.00 173.55 ? 900  ASP E N   1 
ATOM   9653  C  CA  . ASP E 5 900  ? 168.076 212.231 203.042 1.00 173.55 ? 900  ASP E CA  1 
ATOM   9654  C  C   . ASP E 5 900  ? 169.017 211.909 204.199 1.00 173.55 ? 900  ASP E C   1 
ATOM   9655  O  O   . ASP E 5 900  ? 168.700 211.023 204.999 1.00 173.55 ? 900  ASP E O   1 
ATOM   9656  C  CB  . ASP E 5 900  ? 168.228 211.156 201.963 1.00 173.55 ? 900  ASP E CB  1 
ATOM   9657  C  CG  . ASP E 5 900  ? 169.613 211.130 201.356 1.00 173.55 ? 900  ASP E CG  1 
ATOM   9658  O  OD1 . ASP E 5 900  ? 170.345 212.130 201.500 1.00 173.55 ? 900  ASP E OD1 1 
ATOM   9659  O  OD2 . ASP E 5 900  ? 169.973 210.107 200.738 1.00 173.55 ? 900  ASP E OD2 1 
ATOM   9660  N  N   . THR E 5 901  ? 170.159 212.590 204.311 1.00 174.40 ? 901  THR E N   1 
ATOM   9661  C  CA  . THR E 5 901  ? 171.126 212.322 205.369 1.00 174.40 ? 901  THR E CA  1 
ATOM   9662  C  C   . THR E 5 901  ? 171.413 213.615 206.117 1.00 174.40 ? 901  THR E C   1 
ATOM   9663  O  O   . THR E 5 901  ? 171.475 214.691 205.517 1.00 174.40 ? 901  THR E O   1 
ATOM   9664  C  CB  . THR E 5 901  ? 172.435 211.737 204.825 1.00 174.40 ? 901  THR E CB  1 
ATOM   9665  O  OG1 . THR E 5 901  ? 173.013 212.645 203.882 1.00 174.40 ? 901  THR E OG1 1 
ATOM   9666  C  CG2 . THR E 5 901  ? 172.182 210.399 204.149 1.00 174.40 ? 901  THR E CG2 1 
ATOM   9667  N  N   . LEU E 5 902  ? 171.598 213.496 207.432 1.00 170.79 ? 902  LEU E N   1 
ATOM   9668  C  CA  . LEU E 5 902  ? 171.943 214.649 208.251 1.00 170.79 ? 902  LEU E CA  1 
ATOM   9669  C  C   . LEU E 5 902  ? 173.253 215.255 207.792 1.00 170.79 ? 902  LEU E C   1 
ATOM   9670  O  O   . LEU E 5 902  ? 173.500 216.447 208.000 1.00 170.79 ? 902  LEU E O   1 
ATOM   9671  C  CB  . LEU E 5 902  ? 171.989 214.222 209.722 1.00 170.79 ? 902  LEU E CB  1 
ATOM   9672  C  CG  . LEU E 5 902  ? 172.082 215.223 210.874 1.00 170.79 ? 902  LEU E CG  1 
ATOM   9673  C  CD1 . LEU E 5 902  ? 171.437 214.617 212.106 1.00 170.79 ? 902  LEU E CD1 1 
ATOM   9674  C  CD2 . LEU E 5 902  ? 173.505 215.581 211.190 1.00 170.79 ? 902  LEU E CD2 1 
ATOM   9675  N  N   . TRP E 5 903  ? 174.104 214.440 207.174 1.00 182.94 ? 903  TRP E N   1 
ATOM   9676  C  CA  . TRP E 5 903  ? 175.396 214.913 206.707 1.00 182.94 ? 903  TRP E CA  1 
ATOM   9677  C  C   . TRP E 5 903  ? 175.244 216.007 205.669 1.00 182.94 ? 903  TRP E C   1 
ATOM   9678  O  O   . TRP E 5 903  ? 176.124 216.866 205.538 1.00 182.94 ? 903  TRP E O   1 
ATOM   9679  C  CB  . TRP E 5 903  ? 176.234 213.731 206.257 1.00 182.94 ? 903  TRP E CB  1 
ATOM   9680  C  CG  . TRP E 5 903  ? 176.466 212.941 207.483 1.00 182.94 ? 903  TRP E CG  1 
ATOM   9681  C  CD1 . TRP E 5 903  ? 177.493 213.099 208.357 1.00 182.94 ? 903  TRP E CD1 1 
ATOM   9682  C  CD2 . TRP E 5 903  ? 175.625 211.920 208.030 1.00 182.94 ? 903  TRP E CD2 1 
ATOM   9683  N  NE1 . TRP E 5 903  ? 177.353 212.240 209.412 1.00 182.94 ? 903  TRP E NE1 1 
ATOM   9684  C  CE2 . TRP E 5 903  ? 176.224 211.489 209.228 1.00 182.94 ? 903  TRP E CE2 1 
ATOM   9685  C  CE3 . TRP E 5 903  ? 174.437 211.316 207.616 1.00 182.94 ? 903  TRP E CE3 1 
ATOM   9686  C  CZ2 . TRP E 5 903  ? 175.679 210.482 210.017 1.00 182.94 ? 903  TRP E CZ2 1 
ATOM   9687  C  CZ3 . TRP E 5 903  ? 173.896 210.317 208.400 1.00 182.94 ? 903  TRP E CZ3 1 
ATOM   9688  C  CH2 . TRP E 5 903  ? 174.517 209.909 209.588 1.00 182.94 ? 903  TRP E CH2 1 
ATOM   9689  N  N   . GLN E 5 904  ? 174.149 215.994 204.922 1.00 191.64 ? 904  GLN E N   1 
ATOM   9690  C  CA  . GLN E 5 904  ? 173.959 217.036 203.933 1.00 191.64 ? 904  GLN E CA  1 
ATOM   9691  C  C   . GLN E 5 904  ? 173.396 218.302 204.563 1.00 191.64 ? 904  GLN E C   1 
ATOM   9692  O  O   . GLN E 5 904  ? 173.260 219.316 203.871 1.00 191.64 ? 904  GLN E O   1 
ATOM   9693  C  CB  . GLN E 5 904  ? 173.030 216.539 202.823 1.00 191.64 ? 904  GLN E CB  1 
ATOM   9694  C  CG  . GLN E 5 904  ? 173.591 215.365 202.034 1.00 191.64 ? 904  GLN E CG  1 
ATOM   9695  C  CD  . GLN E 5 904  ? 172.600 214.794 201.038 1.00 191.64 ? 904  GLN E CD  1 
ATOM   9696  O  OE1 . GLN E 5 904  ? 171.784 215.519 200.469 1.00 191.64 ? 904  GLN E OE1 1 
ATOM   9697  N  NE2 . GLN E 5 904  ? 172.674 213.487 200.814 1.00 191.64 ? 904  GLN E NE2 1 
ATOM   9698  N  N   . CYS E 5 905  ? 173.064 218.263 205.875 1.00 180.55 ? 905  CYS E N   1 
ATOM   9699  C  CA  . CYS E 5 905  ? 172.400 219.361 206.568 1.00 180.55 ? 905  CYS E CA  1 
ATOM   9700  C  C   . CYS E 5 905  ? 173.438 220.288 207.184 1.00 180.55 ? 905  CYS E C   1 
ATOM   9701  O  O   . CYS E 5 905  ? 174.297 219.826 207.944 1.00 180.55 ? 905  CYS E O   1 
ATOM   9702  C  CB  . CYS E 5 905  ? 171.482 218.853 207.666 1.00 180.55 ? 905  CYS E CB  1 
ATOM   9703  S  SG  . CYS E 5 905  ? 170.238 217.669 207.173 1.00 180.55 ? 905  CYS E SG  1 
ATOM   9704  N  N   . PRO E 5 906  ? 173.401 221.579 206.874 1.00 191.24 ? 906  PRO E N   1 
ATOM   9705  C  CA  . PRO E 5 906  ? 174.276 222.533 207.562 1.00 191.24 ? 906  PRO E CA  1 
ATOM   9706  C  C   . PRO E 5 906  ? 174.074 222.491 209.071 1.00 191.24 ? 906  PRO E C   1 
ATOM   9707  O  O   . PRO E 5 906  ? 172.954 222.338 209.563 1.00 191.24 ? 906  PRO E O   1 
ATOM   9708  C  CB  . PRO E 5 906  ? 173.863 223.883 206.970 1.00 191.24 ? 906  PRO E CB  1 
ATOM   9709  C  CG  . PRO E 5 906  ? 173.342 223.549 205.622 1.00 191.24 ? 906  PRO E CG  1 
ATOM   9710  C  CD  . PRO E 5 906  ? 172.658 222.211 205.773 1.00 191.24 ? 906  PRO E CD  1 
ATOM   9711  N  N   . SER E 5 907  ? 175.176 222.619 209.807 1.00 198.07 ? 907  SER E N   1 
ATOM   9712  C  CA  . SER E 5 907  ? 175.125 222.660 211.261 1.00 198.07 ? 907  SER E CA  1 
ATOM   9713  C  C   . SER E 5 907  ? 176.271 223.529 211.765 1.00 198.07 ? 907  SER E C   1 
ATOM   9714  O  O   . SER E 5 907  ? 177.029 224.106 210.981 1.00 198.07 ? 907  SER E O   1 
ATOM   9715  C  CB  . SER E 5 907  ? 175.187 221.249 211.847 1.00 198.07 ? 907  SER E CB  1 
ATOM   9716  O  OG  . SER E 5 907  ? 176.477 220.692 211.672 1.00 198.07 ? 907  SER E OG  1 
ATOM   9717  N  N   . SER E 5 908  ? 176.396 223.619 213.092 1.00 204.75 ? 908  SER E N   1 
ATOM   9718  C  CA  . SER E 5 908  ? 177.633 224.083 213.702 1.00 204.75 ? 908  SER E CA  1 
ATOM   9719  C  C   . SER E 5 908  ? 178.805 223.149 213.396 1.00 204.75 ? 908  SER E C   1 
ATOM   9720  O  O   . SER E 5 908  ? 178.614 221.971 213.084 1.00 204.75 ? 908  SER E O   1 
ATOM   9721  C  CB  . SER E 5 908  ? 177.447 224.207 215.213 1.00 204.75 ? 908  SER E CB  1 
ATOM   9722  O  OG  . SER E 5 908  ? 176.416 225.128 215.525 1.00 204.75 ? 908  SER E OG  1 
ATOM   9723  N  N   . PRO E 5 909  ? 180.034 223.666 213.467 1.00 205.04 ? 909  PRO E N   1 
ATOM   9724  C  CA  . PRO E 5 909  ? 181.219 222.803 213.381 1.00 205.04 ? 909  PRO E CA  1 
ATOM   9725  C  C   . PRO E 5 909  ? 181.273 221.750 214.481 1.00 205.04 ? 909  PRO E C   1 
ATOM   9726  O  O   . PRO E 5 909  ? 180.655 221.880 215.539 1.00 205.04 ? 909  PRO E O   1 
ATOM   9727  C  CB  . PRO E 5 909  ? 182.390 223.789 213.494 1.00 205.04 ? 909  PRO E CB  1 
ATOM   9728  C  CG  . PRO E 5 909  ? 181.818 225.108 213.103 1.00 205.04 ? 909  PRO E CG  1 
ATOM   9729  C  CD  . PRO E 5 909  ? 180.398 225.087 213.576 1.00 205.04 ? 909  PRO E CD  1 
ATOM   9730  N  N   . TRP E 5 910  ? 182.038 220.690 214.210 1.00 201.69 ? 910  TRP E N   1 
ATOM   9731  C  CA  . TRP E 5 910  ? 182.369 219.702 215.234 1.00 201.69 ? 910  TRP E CA  1 
ATOM   9732  C  C   . TRP E 5 910  ? 183.099 220.352 216.401 1.00 201.69 ? 910  TRP E C   1 
ATOM   9733  O  O   . TRP E 5 910  ? 184.179 220.924 216.226 1.00 201.69 ? 910  TRP E O   1 
ATOM   9734  C  CB  . TRP E 5 910  ? 183.227 218.563 214.684 1.00 201.69 ? 910  TRP E CB  1 
ATOM   9735  C  CG  . TRP E 5 910  ? 182.587 217.664 213.685 1.00 201.69 ? 910  TRP E CG  1 
ATOM   9736  C  CD1 . TRP E 5 910  ? 181.747 216.624 213.947 1.00 201.69 ? 910  TRP E CD1 1 
ATOM   9737  C  CD2 . TRP E 5 910  ? 182.845 217.625 212.279 1.00 201.69 ? 910  TRP E CD2 1 
ATOM   9738  N  NE1 . TRP E 5 910  ? 181.408 215.984 212.782 1.00 201.69 ? 910  TRP E NE1 1 
ATOM   9739  C  CE2 . TRP E 5 910  ? 182.073 216.578 211.743 1.00 201.69 ? 910  TRP E CE2 1 
ATOM   9740  C  CE3 . TRP E 5 910  ? 183.630 218.392 211.417 1.00 201.69 ? 910  TRP E CE3 1 
ATOM   9741  C  CZ2 . TRP E 5 910  ? 182.071 216.275 210.385 1.00 201.69 ? 910  TRP E CZ2 1 
ATOM   9742  C  CZ3 . TRP E 5 910  ? 183.617 218.096 210.068 1.00 201.69 ? 910  TRP E CZ3 1 
ATOM   9743  C  CH2 . TRP E 5 910  ? 182.841 217.047 209.565 1.00 201.69 ? 910  TRP E CH2 1 
ATOM   9744  N  N   . GLU E 5 911  ? 182.518 220.258 217.594 1.00 211.87 ? 911  GLU E N   1 
ATOM   9745  C  CA  . GLU E 5 911  ? 183.186 220.725 218.802 1.00 211.87 ? 911  GLU E CA  1 
ATOM   9746  C  C   . GLU E 5 911  ? 182.874 219.740 219.915 1.00 211.87 ? 911  GLU E C   1 
ATOM   9747  O  O   . GLU E 5 911  ? 181.719 219.609 220.329 1.00 211.87 ? 911  GLU E O   1 
ATOM   9748  C  CB  . GLU E 5 911  ? 182.737 222.140 219.184 1.00 211.87 ? 911  GLU E CB  1 
ATOM   9749  C  CG  . GLU E 5 911  ? 183.228 223.234 218.240 1.00 211.87 ? 911  GLU E CG  1 
ATOM   9750  C  CD  . GLU E 5 911  ? 184.743 223.302 218.128 1.00 211.87 ? 911  GLU E CD  1 
ATOM   9751  O  OE1 . GLU E 5 911  ? 185.444 222.796 219.030 1.00 211.87 ? 911  GLU E OE1 1 
ATOM   9752  O  OE2 . GLU E 5 911  ? 185.237 223.861 217.126 1.00 211.87 ? 911  GLU E OE2 1 
ATOM   9753  N  N   . LYS E 5 912  ? 183.916 219.080 220.410 1.00 223.92 ? 912  LYS E N   1 
ATOM   9754  C  CA  . LYS E 5 912  ? 183.838 218.164 221.545 1.00 223.92 ? 912  LYS E CA  1 
ATOM   9755  C  C   . LYS E 5 912  ? 183.690 218.968 222.825 1.00 223.92 ? 912  LYS E C   1 
ATOM   9756  O  O   . LYS E 5 912  ? 184.661 219.530 223.336 1.00 223.92 ? 912  LYS E O   1 
ATOM   9757  C  CB  . LYS E 5 912  ? 185.078 217.280 221.593 1.00 223.92 ? 912  LYS E CB  1 
ATOM   9758  C  CG  . LYS E 5 912  ? 184.975 216.095 222.539 1.00 223.92 ? 912  LYS E CG  1 
ATOM   9759  C  CD  . LYS E 5 912  ? 186.227 215.232 222.463 1.00 223.92 ? 912  LYS E CD  1 
ATOM   9760  C  CE  . LYS E 5 912  ? 186.116 214.008 223.356 1.00 223.92 ? 912  LYS E CE  1 
ATOM   9761  N  NZ  . LYS E 5 912  ? 187.265 213.080 223.162 1.00 223.92 ? 912  LYS E NZ  1 
ATOM   9762  N  N   . ARG E 5 913  ? 182.472 219.033 223.349 1.00 232.70 ? 913  ARG E N   1 
ATOM   9763  C  CA  . ARG E 5 913  ? 182.241 219.668 224.640 1.00 232.70 ? 913  ARG E CA  1 
ATOM   9764  C  C   . ARG E 5 913  ? 181.476 218.722 225.551 1.00 232.70 ? 913  ARG E C   1 
ATOM   9765  O  O   . ARG E 5 913  ? 180.859 217.762 225.100 1.00 232.70 ? 913  ARG E O   1 
ATOM   9766  C  CB  . ARG E 5 913  ? 181.481 220.990 224.483 1.00 232.70 ? 913  ARG E CB  1 
ATOM   9767  C  CG  . ARG E 5 913  ? 182.007 221.867 223.359 1.00 232.70 ? 913  ARG E CG  1 
ATOM   9768  C  CD  . ARG E 5 913  ? 180.881 222.601 222.659 1.00 232.70 ? 913  ARG E CD  1 
ATOM   9769  N  NE  . ARG E 5 913  ? 180.032 223.315 223.604 1.00 232.70 ? 913  ARG E NE  1 
ATOM   9770  C  CZ  . ARG E 5 913  ? 180.210 224.579 223.964 1.00 232.70 ? 913  ARG E CZ  1 
ATOM   9771  N  NH1 . ARG E 5 913  ? 181.298 225.249 223.619 1.00 232.70 ? 913  ARG E NH1 1 
ATOM   9772  N  NH2 . ARG E 5 913  ? 179.302 225.167 224.736 1.00 232.70 ? 913  ARG E NH2 1 
ATOM   9773  N  N   . LEU E 5 914  ? 181.536 218.975 226.853 1.00 246.63 ? 914  LEU E N   1 
ATOM   9774  C  CA  . LEU E 5 914  ? 180.713 218.205 227.777 1.00 246.63 ? 914  LEU E CA  1 
ATOM   9775  C  C   . LEU E 5 914  ? 179.290 218.742 227.694 1.00 246.63 ? 914  LEU E C   1 
ATOM   9776  O  O   . LEU E 5 914  ? 179.061 219.943 227.877 1.00 246.63 ? 914  LEU E O   1 
ATOM   9777  C  CB  . LEU E 5 914  ? 181.277 218.273 229.198 1.00 246.63 ? 914  LEU E CB  1 
ATOM   9778  C  CG  . LEU E 5 914  ? 181.432 219.577 229.995 1.00 246.63 ? 914  LEU E CG  1 
ATOM   9779  C  CD1 . LEU E 5 914  ? 180.153 219.978 230.721 1.00 246.63 ? 914  LEU E CD1 1 
ATOM   9780  C  CD2 . LEU E 5 914  ? 182.587 219.462 230.980 1.00 246.63 ? 914  LEU E CD2 1 
ATOM   9781  N  N   . ALA E 5 915  ? 178.340 217.870 227.365 1.00 244.79 ? 915  ALA E N   1 
ATOM   9782  C  CA  . ALA E 5 915  ? 176.937 218.247 227.421 1.00 244.79 ? 915  ALA E CA  1 
ATOM   9783  C  C   . ALA E 5 915  ? 176.422 218.274 228.851 1.00 244.79 ? 915  ALA E C   1 
ATOM   9784  O  O   . ALA E 5 915  ? 176.764 217.417 229.671 1.00 244.79 ? 915  ALA E O   1 
ATOM   9785  C  CB  . ALA E 5 915  ? 176.096 217.281 226.589 1.00 244.79 ? 915  ALA E CB  1 
ATOM   9786  N  N   . SER E 5 916  ? 175.592 219.269 229.143 1.00 246.64 ? 916  SER E N   1 
ATOM   9787  C  CA  . SER E 5 916  ? 174.668 219.157 230.253 1.00 246.64 ? 916  SER E CA  1 
ATOM   9788  C  C   . SER E 5 916  ? 173.562 218.161 229.907 1.00 246.64 ? 916  SER E C   1 
ATOM   9789  O  O   . SER E 5 916  ? 173.224 217.979 228.735 1.00 246.64 ? 916  SER E O   1 
ATOM   9790  C  CB  . SER E 5 916  ? 174.064 220.518 230.589 1.00 246.64 ? 916  SER E CB  1 
ATOM   9791  O  OG  . SER E 5 916  ? 173.263 221.000 229.526 1.00 246.64 ? 916  SER E OG  1 
ATOM   9792  N  N   . PRO E 5 917  ? 172.996 217.491 230.910 1.00 245.77 ? 917  PRO E N   1 
ATOM   9793  C  CA  . PRO E 5 917  ? 171.870 216.580 230.650 1.00 245.77 ? 917  PRO E CA  1 
ATOM   9794  C  C   . PRO E 5 917  ? 170.709 217.226 229.913 1.00 245.77 ? 917  PRO E C   1 
ATOM   9795  O  O   . PRO E 5 917  ? 169.997 216.541 229.168 1.00 245.77 ? 917  PRO E O   1 
ATOM   9796  C  CB  . PRO E 5 917  ? 171.461 216.126 232.058 1.00 245.77 ? 917  PRO E CB  1 
ATOM   9797  C  CG  . PRO E 5 917  ? 172.708 216.244 232.861 1.00 245.77 ? 917  PRO E CG  1 
ATOM   9798  C  CD  . PRO E 5 917  ? 173.429 217.447 232.316 1.00 245.77 ? 917  PRO E CD  1 
ATOM   9799  N  N   . SER E 5 918  ? 170.500 218.531 230.095 1.00 244.98 ? 918  SER E N   1 
ATOM   9800  C  CA  . SER E 5 918  ? 169.438 219.241 229.392 1.00 244.98 ? 918  SER E CA  1 
ATOM   9801  C  C   . SER E 5 918  ? 169.714 219.428 227.904 1.00 244.98 ? 918  SER E C   1 
ATOM   9802  O  O   . SER E 5 918  ? 168.765 219.616 227.141 1.00 244.98 ? 918  SER E O   1 
ATOM   9803  C  CB  . SER E 5 918  ? 169.209 220.606 230.042 1.00 244.98 ? 918  SER E CB  1 
ATOM   9804  O  OG  . SER E 5 918  ? 170.442 221.242 230.329 1.00 244.98 ? 918  SER E OG  1 
ATOM   9805  N  N   . GLU E 5 919  ? 170.972 219.370 227.472 1.00 246.13 ? 919  GLU E N   1 
ATOM   9806  C  CA  . GLU E 5 919  ? 171.325 219.500 226.061 1.00 246.13 ? 919  GLU E CA  1 
ATOM   9807  C  C   . GLU E 5 919  ? 171.261 218.189 225.281 1.00 246.13 ? 919  GLU E C   1 
ATOM   9808  O  O   . GLU E 5 919  ? 171.267 218.226 224.045 1.00 246.13 ? 919  GLU E O   1 
ATOM   9809  C  CB  . GLU E 5 919  ? 172.726 220.105 225.919 1.00 246.13 ? 919  GLU E CB  1 
ATOM   9810  C  CG  . GLU E 5 919  ? 172.797 221.582 226.276 1.00 246.13 ? 919  GLU E CG  1 
ATOM   9811  C  CD  . GLU E 5 919  ? 174.220 222.094 226.385 1.00 246.13 ? 919  GLU E CD  1 
ATOM   9812  O  OE1 . GLU E 5 919  ? 174.983 221.574 227.226 1.00 246.13 ? 919  GLU E OE1 1 
ATOM   9813  O  OE2 . GLU E 5 919  ? 174.576 223.018 225.622 1.00 246.13 ? 919  GLU E OE2 1 
ATOM   9814  N  N   . GLU E 5 920  ? 171.185 217.049 225.963 1.00 252.53 ? 920  GLU E N   1 
ATOM   9815  C  CA  . GLU E 5 920  ? 171.114 215.754 225.293 1.00 252.53 ? 920  GLU E CA  1 
ATOM   9816  C  C   . GLU E 5 920  ? 169.844 215.651 224.457 1.00 252.53 ? 920  GLU E C   1 
ATOM   9817  O  O   . GLU E 5 920  ? 168.756 216.015 224.911 1.00 252.53 ? 920  GLU E O   1 
ATOM   9818  C  CB  . GLU E 5 920  ? 171.156 214.639 226.334 1.00 252.53 ? 920  GLU E CB  1 
ATOM   9819  C  CG  . GLU E 5 920  ? 172.455 214.592 227.114 1.00 252.53 ? 920  GLU E CG  1 
ATOM   9820  C  CD  . GLU E 5 920  ? 172.509 213.433 228.082 1.00 252.53 ? 920  GLU E CD  1 
ATOM   9821  O  OE1 . GLU E 5 920  ? 171.604 212.575 228.031 1.00 252.53 ? 920  GLU E OE1 1 
ATOM   9822  O  OE2 . GLU E 5 920  ? 173.457 213.382 228.895 1.00 252.53 ? 920  GLU E OE2 1 
ATOM   9823  N  N   . THR E 5 921  ? 169.988 215.157 223.225 1.00 226.37 ? 921  THR E N   1 
ATOM   9824  C  CA  . THR E 5 921  ? 168.847 214.885 222.353 1.00 226.37 ? 921  THR E CA  1 
ATOM   9825  C  C   . THR E 5 921  ? 168.290 213.480 222.554 1.00 226.37 ? 921  THR E C   1 
ATOM   9826  O  O   . THR E 5 921  ? 168.946 212.486 222.226 1.00 226.37 ? 921  THR E O   1 
ATOM   9827  C  CB  . THR E 5 921  ? 169.259 215.053 220.893 1.00 226.37 ? 921  THR E CB  1 
ATOM   9828  O  OG1 . THR E 5 921  ? 169.900 216.322 220.704 1.00 226.37 ? 921  THR E OG1 1 
ATOM   9829  C  CG2 . THR E 5 921  ? 168.052 214.906 219.984 1.00 226.37 ? 921  THR E CG2 1 
ATOM   9830  N  N   . TRP E 5 922  ? 167.077 213.404 223.097 1.00 214.06 ? 922  TRP E N   1 
ATOM   9831  C  CA  . TRP E 5 922  ? 166.279 212.186 223.118 1.00 214.06 ? 922  TRP E CA  1 
ATOM   9832  C  C   . TRP E 5 922  ? 165.141 212.293 222.107 1.00 214.06 ? 922  TRP E C   1 
ATOM   9833  O  O   . TRP E 5 922  ? 164.357 213.248 222.153 1.00 214.06 ? 922  TRP E O   1 
ATOM   9834  C  CB  . TRP E 5 922  ? 165.743 211.914 224.520 1.00 214.06 ? 922  TRP E CB  1 
ATOM   9835  C  CG  . TRP E 5 922  ? 166.836 211.536 225.456 1.00 214.06 ? 922  TRP E CG  1 
ATOM   9836  C  CD1 . TRP E 5 922  ? 167.749 212.368 226.033 1.00 214.06 ? 922  TRP E CD1 1 
ATOM   9837  C  CD2 . TRP E 5 922  ? 167.187 210.213 225.859 1.00 214.06 ? 922  TRP E CD2 1 
ATOM   9838  N  NE1 . TRP E 5 922  ? 168.621 211.645 226.810 1.00 214.06 ? 922  TRP E NE1 1 
ATOM   9839  C  CE2 . TRP E 5 922  ? 168.298 210.318 226.715 1.00 214.06 ? 922  TRP E CE2 1 
ATOM   9840  C  CE3 . TRP E 5 922  ? 166.656 208.949 225.594 1.00 214.06 ? 922  TRP E CE3 1 
ATOM   9841  C  CZ2 . TRP E 5 922  ? 168.884 209.208 227.309 1.00 214.06 ? 922  TRP E CZ2 1 
ATOM   9842  C  CZ3 . TRP E 5 922  ? 167.242 207.850 226.183 1.00 214.06 ? 922  TRP E CZ3 1 
ATOM   9843  C  CH2 . TRP E 5 922  ? 168.345 207.985 227.029 1.00 214.06 ? 922  TRP E CH2 1 
ATOM   9844  N  N   . ILE E 5 923  ? 164.996 211.285 221.251 1.00 201.02 ? 923  ILE E N   1 
ATOM   9845  C  CA  . ILE E 5 923  ? 163.907 211.274 220.282 1.00 201.02 ? 923  ILE E CA  1 
ATOM   9846  C  C   . ILE E 5 923  ? 163.132 209.974 220.400 1.00 201.02 ? 923  ILE E C   1 
ATOM   9847  O  O   . ILE E 5 923  ? 163.674 208.931 220.778 1.00 201.02 ? 923  ILE E O   1 
ATOM   9848  C  CB  . ILE E 5 923  ? 164.451 211.449 218.840 1.00 201.02 ? 923  ILE E CB  1 
ATOM   9849  C  CG1 . ILE E 5 923  ? 164.932 212.875 218.601 1.00 201.02 ? 923  ILE E CG1 1 
ATOM   9850  C  CG2 . ILE E 5 923  ? 163.425 211.063 217.784 1.00 201.02 ? 923  ILE E CG2 1 
ATOM   9851  C  CD1 . ILE E 5 923  ? 163.824 213.853 218.577 1.00 201.02 ? 923  ILE E CD1 1 
ATOM   9852  N  N   . THR E 5 924  ? 161.842 210.046 220.075 1.00 208.96 ? 924  THR E N   1 
ATOM   9853  C  CA  . THR E 5 924  ? 161.029 208.877 219.778 1.00 208.96 ? 924  THR E CA  1 
ATOM   9854  C  C   . THR E 5 924  ? 160.456 209.020 218.374 1.00 208.96 ? 924  THR E C   1 
ATOM   9855  O  O   . THR E 5 924  ? 159.748 209.988 218.081 1.00 208.96 ? 924  THR E O   1 
ATOM   9856  C  CB  . THR E 5 924  ? 159.925 208.673 220.828 1.00 208.96 ? 924  THR E CB  1 
ATOM   9857  O  OG1 . THR E 5 924  ? 159.255 207.427 220.592 1.00 208.96 ? 924  THR E OG1 1 
ATOM   9858  C  CG2 . THR E 5 924  ? 158.910 209.820 220.847 1.00 208.96 ? 924  THR E CG2 1 
ATOM   9859  N  N   . CYS E 5 925  ? 160.820 208.105 217.486 1.00 202.16 ? 925  CYS E N   1 
ATOM   9860  C  CA  . CYS E 5 925  ? 160.090 208.005 216.233 1.00 202.16 ? 925  CYS E CA  1 
ATOM   9861  C  C   . CYS E 5 925  ? 158.688 207.499 216.550 1.00 202.16 ? 925  CYS E C   1 
ATOM   9862  O  O   . CYS E 5 925  ? 158.405 207.097 217.683 1.00 202.16 ? 925  CYS E O   1 
ATOM   9863  C  CB  . CYS E 5 925  ? 160.813 207.074 215.264 1.00 202.16 ? 925  CYS E CB  1 
ATOM   9864  S  SG  . CYS E 5 925  ? 162.472 207.651 214.819 1.00 202.16 ? 925  CYS E SG  1 
ATOM   9865  N  N   . ASP E 5 926  ? 157.802 207.501 215.559 1.00 203.39 ? 926  ASP E N   1 
ATOM   9866  C  CA  . ASP E 5 926  ? 156.499 206.904 215.827 1.00 203.39 ? 926  ASP E CA  1 
ATOM   9867  C  C   . ASP E 5 926  ? 156.637 205.395 215.958 1.00 203.39 ? 926  ASP E C   1 
ATOM   9868  O  O   . ASP E 5 926  ? 157.679 204.833 215.607 1.00 203.39 ? 926  ASP E O   1 
ATOM   9869  C  CB  . ASP E 5 926  ? 155.501 207.250 214.727 1.00 203.39 ? 926  ASP E CB  1 
ATOM   9870  C  CG  . ASP E 5 926  ? 155.075 208.696 214.768 1.00 203.39 ? 926  ASP E CG  1 
ATOM   9871  O  OD1 . ASP E 5 926  ? 155.102 209.298 215.861 1.00 203.39 ? 926  ASP E OD1 1 
ATOM   9872  O  OD2 . ASP E 5 926  ? 154.701 209.224 213.706 1.00 203.39 ? 926  ASP E OD2 1 
ATOM   9873  N  N   . ASN E 5 927  ? 155.604 204.729 216.462 1.00 206.94 ? 927  ASN E N   1 
ATOM   9874  C  CA  . ASN E 5 927  ? 155.667 203.282 216.556 1.00 206.94 ? 927  ASN E CA  1 
ATOM   9875  C  C   . ASN E 5 927  ? 155.706 202.671 215.162 1.00 206.94 ? 927  ASN E C   1 
ATOM   9876  O  O   . ASN E 5 927  ? 155.093 203.178 214.220 1.00 206.94 ? 927  ASN E O   1 
ATOM   9877  C  CB  . ASN E 5 927  ? 154.474 202.756 217.344 1.00 206.94 ? 927  ASN E CB  1 
ATOM   9878  C  CG  . ASN E 5 927  ? 154.591 203.055 218.820 1.00 206.94 ? 927  ASN E CG  1 
ATOM   9879  O  OD1 . ASN E 5 927  ? 155.694 203.141 219.359 1.00 206.94 ? 927  ASN E OD1 1 
ATOM   9880  N  ND2 . ASN E 5 927  ? 153.454 203.234 219.480 1.00 206.94 ? 927  ASN E ND2 1 
ATOM   9881  N  N   . LYS E 5 928  ? 156.429 201.560 215.037 1.00 194.15 ? 928  LYS E N   1 
ATOM   9882  C  CA  . LYS E 5 928  ? 156.359 200.758 213.825 1.00 194.15 ? 928  LYS E CA  1 
ATOM   9883  C  C   . LYS E 5 928  ? 155.001 200.098 213.597 1.00 194.15 ? 928  LYS E C   1 
ATOM   9884  O  O   . LYS E 5 928  ? 154.751 199.613 212.491 1.00 194.15 ? 928  LYS E O   1 
ATOM   9885  C  CB  . LYS E 5 928  ? 157.477 199.702 213.870 1.00 194.15 ? 928  LYS E CB  1 
ATOM   9886  C  CG  . LYS E 5 928  ? 157.325 198.552 212.889 1.00 194.15 ? 928  LYS E CG  1 
ATOM   9887  C  CD  . LYS E 5 928  ? 158.623 197.919 212.472 1.00 194.15 ? 928  LYS E CD  1 
ATOM   9888  C  CE  . LYS E 5 928  ? 158.331 196.797 211.490 1.00 194.15 ? 928  LYS E CE  1 
ATOM   9889  N  NZ  . LYS E 5 928  ? 159.354 196.718 210.421 1.00 194.15 ? 928  LYS E NZ  1 
ATOM   9890  N  N   . ILE E 5 929  ? 154.066 200.181 214.536 1.00 191.69 ? 929  ILE E N   1 
ATOM   9891  C  CA  . ILE E 5 929  ? 152.771 199.535 214.364 1.00 191.69 ? 929  ILE E CA  1 
ATOM   9892  C  C   . ILE E 5 929  ? 151.639 200.521 214.602 1.00 191.69 ? 929  ILE E C   1 
ATOM   9893  O  O   . ILE E 5 929  ? 151.687 201.332 215.533 1.00 191.69 ? 929  ILE E O   1 
ATOM   9894  C  CB  . ILE E 5 929  ? 152.633 198.315 215.299 1.00 191.69 ? 929  ILE E CB  1 
ATOM   9895  C  CG1 . ILE E 5 929  ? 153.824 197.374 215.110 1.00 191.69 ? 929  ILE E CG1 1 
ATOM   9896  C  CG2 . ILE E 5 929  ? 151.340 197.573 215.020 1.00 191.69 ? 929  ILE E CG2 1 
ATOM   9897  C  CD1 . ILE E 5 929  ? 154.014 196.380 216.232 1.00 191.69 ? 929  ILE E CD1 1 
ATOM   9898  N  N   . ARG E 5 930  ? 150.619 200.444 213.750 1.00 185.83 ? 930  ARG E N   1 
ATOM   9899  C  CA  . ARG E 5 930  ? 149.429 201.269 213.862 1.00 185.83 ? 930  ARG E CA  1 
ATOM   9900  C  C   . ARG E 5 930  ? 148.206 200.425 213.531 1.00 185.83 ? 930  ARG E C   1 
ATOM   9901  O  O   . ARG E 5 930  ? 148.297 199.384 212.874 1.00 185.83 ? 930  ARG E O   1 
ATOM   9902  C  CB  . ARG E 5 930  ? 149.525 202.505 212.956 1.00 185.83 ? 930  ARG E CB  1 
ATOM   9903  C  CG  . ARG E 5 930  ? 149.416 202.220 211.466 1.00 185.83 ? 930  ARG E CG  1 
ATOM   9904  C  CD  . ARG E 5 930  ? 149.602 203.501 210.660 1.00 185.83 ? 930  ARG E CD  1 
ATOM   9905  N  NE  . ARG E 5 930  ? 149.386 203.307 209.232 1.00 185.83 ? 930  ARG E NE  1 
ATOM   9906  C  CZ  . ARG E 5 930  ? 149.627 204.227 208.309 1.00 185.83 ? 930  ARG E CZ  1 
ATOM   9907  N  NH1 . ARG E 5 930  ? 150.152 205.400 208.622 1.00 185.83 ? 930  ARG E NH1 1 
ATOM   9908  N  NH2 . ARG E 5 930  ? 149.364 203.952 207.035 1.00 185.83 ? 930  ARG E NH2 1 
ATOM   9909  N  N   . LEU E 5 931  ? 147.057 200.882 214.018 1.00 194.52 ? 931  LEU E N   1 
ATOM   9910  C  CA  . LEU E 5 931  ? 145.757 200.346 213.643 1.00 194.52 ? 931  LEU E CA  1 
ATOM   9911  C  C   . LEU E 5 931  ? 145.042 201.309 212.712 1.00 194.52 ? 931  LEU E C   1 
ATOM   9912  O  O   . LEU E 5 931  ? 144.950 202.506 213.002 1.00 194.52 ? 931  LEU E O   1 
ATOM   9913  C  CB  . LEU E 5 931  ? 144.899 200.070 214.876 1.00 194.52 ? 931  LEU E CB  1 
ATOM   9914  C  CG  . LEU E 5 931  ? 145.561 199.111 215.859 1.00 194.52 ? 931  LEU E CG  1 
ATOM   9915  C  CD1 . LEU E 5 931  ? 144.661 198.862 217.054 1.00 194.52 ? 931  LEU E CD1 1 
ATOM   9916  C  CD2 . LEU E 5 931  ? 145.907 197.811 215.148 1.00 194.52 ? 931  LEU E CD2 1 
ATOM   9917  N  N   . GLN E 5 932  ? 144.547 200.789 211.597 1.00 210.45 ? 932  GLN E N   1 
ATOM   9918  C  CA  . GLN E 5 932  ? 143.791 201.599 210.655 1.00 210.45 ? 932  GLN E CA  1 
ATOM   9919  C  C   . GLN E 5 932  ? 142.337 201.140 210.593 1.00 210.45 ? 932  GLN E C   1 
ATOM   9920  O  O   . GLN E 5 932  ? 142.024 199.965 210.817 1.00 210.45 ? 932  GLN E O   1 
ATOM   9921  C  CB  . GLN E 5 932  ? 144.421 201.560 209.257 1.00 210.45 ? 932  GLN E CB  1 
ATOM   9922  C  CG  . GLN E 5 932  ? 143.847 202.592 208.293 1.00 210.45 ? 932  GLN E CG  1 
ATOM   9923  C  CD  . GLN E 5 932  ? 144.225 202.336 206.849 1.00 210.45 ? 932  GLN E CD  1 
ATOM   9924  O  OE1 . GLN E 5 932  ? 144.231 201.197 206.388 1.00 210.45 ? 932  GLN E OE1 1 
ATOM   9925  N  NE2 . GLN E 5 932  ? 144.548 203.402 206.127 1.00 210.45 ? 932  GLN E NE2 1 
ATOM   9926  N  N   . GLU E 5 933  ? 141.461 202.101 210.283 1.00 224.77 ? 933  GLU E N   1 
ATOM   9927  C  CA  . GLU E 5 933  ? 140.048 201.903 209.955 1.00 224.77 ? 933  GLU E CA  1 
ATOM   9928  C  C   . GLU E 5 933  ? 139.239 201.206 211.044 1.00 224.77 ? 933  GLU E C   1 
ATOM   9929  O  O   . GLU E 5 933  ? 138.129 200.736 210.777 1.00 224.77 ? 933  GLU E O   1 
ATOM   9930  C  CB  . GLU E 5 933  ? 139.889 201.133 208.639 1.00 224.77 ? 933  GLU E CB  1 
ATOM   9931  C  CG  . GLU E 5 933  ? 140.414 201.857 207.417 1.00 224.77 ? 933  GLU E CG  1 
ATOM   9932  C  CD  . GLU E 5 933  ? 139.444 202.910 206.913 1.00 224.77 ? 933  GLU E CD  1 
ATOM   9933  O  OE1 . GLU E 5 933  ? 138.830 202.692 205.847 1.00 224.77 ? 933  GLU E OE1 1 
ATOM   9934  O  OE2 . GLU E 5 933  ? 139.292 203.953 207.581 1.00 224.77 ? 933  GLU E OE2 1 
ATOM   9935  N  N   . GLY E 5 934  ? 139.739 201.111 212.271 1.00 231.61 ? 934  GLY E N   1 
ATOM   9936  C  CA  . GLY E 5 934  ? 138.908 200.602 213.335 1.00 231.61 ? 934  GLY E CA  1 
ATOM   9937  C  C   . GLY E 5 934  ? 138.086 201.694 213.993 1.00 231.61 ? 934  GLY E C   1 
ATOM   9938  O  O   . GLY E 5 934  ? 138.374 202.887 213.858 1.00 231.61 ? 934  GLY E O   1 
ATOM   9939  N  N   . PRO E 5 935  ? 137.034 201.302 214.721 1.00 237.90 ? 935  PRO E N   1 
ATOM   9940  C  CA  . PRO E 5 935  ? 136.175 202.307 215.364 1.00 237.90 ? 935  PRO E CA  1 
ATOM   9941  C  C   . PRO E 5 935  ? 136.857 203.033 216.507 1.00 237.90 ? 935  PRO E C   1 
ATOM   9942  O  O   . PRO E 5 935  ? 136.397 204.112 216.899 1.00 237.90 ? 935  PRO E O   1 
ATOM   9943  C  CB  . PRO E 5 935  ? 134.978 201.485 215.860 1.00 237.90 ? 935  PRO E CB  1 
ATOM   9944  C  CG  . PRO E 5 935  ? 135.531 200.118 216.060 1.00 237.90 ? 935  PRO E CG  1 
ATOM   9945  C  CD  . PRO E 5 935  ? 136.555 199.934 214.967 1.00 237.90 ? 935  PRO E CD  1 
ATOM   9946  N  N   . THR E 5 936  ? 137.933 202.473 217.051 1.00 227.52 ? 936  THR E N   1 
ATOM   9947  C  CA  . THR E 5 936  ? 138.683 203.058 218.150 1.00 227.52 ? 936  THR E CA  1 
ATOM   9948  C  C   . THR E 5 936  ? 140.167 202.962 217.842 1.00 227.52 ? 936  THR E C   1 
ATOM   9949  O  O   . THR E 5 936  ? 140.597 202.229 216.948 1.00 227.52 ? 936  THR E O   1 
ATOM   9950  C  CB  . THR E 5 936  ? 138.389 202.365 219.488 1.00 227.52 ? 936  THR E CB  1 
ATOM   9951  O  OG1 . THR E 5 936  ? 138.875 201.018 219.443 1.00 227.52 ? 936  THR E OG1 1 
ATOM   9952  C  CG2 . THR E 5 936  ? 136.898 202.355 219.782 1.00 227.52 ? 936  THR E CG2 1 
ATOM   9953  N  N   . SER E 5 937  ? 140.955 203.714 218.608 1.00 240.15 ? 937  SER E N   1 
ATOM   9954  C  CA  . SER E 5 937  ? 142.404 203.650 218.490 1.00 240.15 ? 937  SER E CA  1 
ATOM   9955  C  C   . SER E 5 937  ? 142.983 202.310 218.925 1.00 240.15 ? 937  SER E C   1 
ATOM   9956  O  O   . SER E 5 937  ? 144.173 202.073 218.693 1.00 240.15 ? 937  SER E O   1 
ATOM   9957  C  CB  . SER E 5 937  ? 143.041 204.775 219.308 1.00 240.15 ? 937  SER E CB  1 
ATOM   9958  O  OG  . SER E 5 937  ? 142.829 206.034 218.693 1.00 240.15 ? 937  SER E OG  1 
ATOM   9959  N  N   . CYS E 5 938  ? 142.189 201.428 219.539 1.00 228.41 ? 938  CYS E N   1 
ATOM   9960  C  CA  . CYS E 5 938  ? 142.685 200.120 219.950 1.00 228.41 ? 938  CYS E CA  1 
ATOM   9961  C  C   . CYS E 5 938  ? 142.010 198.978 219.199 1.00 228.41 ? 938  CYS E C   1 
ATOM   9962  O  O   . CYS E 5 938  ? 142.076 197.826 219.638 1.00 228.41 ? 938  CYS E O   1 
ATOM   9963  C  CB  . CYS E 5 938  ? 142.492 199.932 221.456 1.00 228.41 ? 938  CYS E CB  1 
ATOM   9964  S  SG  . CYS E 5 938  ? 143.715 200.758 222.485 1.00 228.41 ? 938  CYS E SG  1 
ATOM   9965  N  N   . SER E 5 939  ? 141.364 199.269 218.075 1.00 221.59 ? 939  SER E N   1 
ATOM   9966  C  CA  . SER E 5 939  ? 140.869 198.243 217.170 1.00 221.59 ? 939  SER E CA  1 
ATOM   9967  C  C   . SER E 5 939  ? 141.167 198.662 215.739 1.00 221.59 ? 939  SER E C   1 
ATOM   9968  O  O   . SER E 5 939  ? 141.175 199.854 215.424 1.00 221.59 ? 939  SER E O   1 
ATOM   9969  C  CB  . SER E 5 939  ? 139.365 198.004 217.353 1.00 221.59 ? 939  SER E CB  1 
ATOM   9970  O  OG  . SER E 5 939  ? 138.652 199.228 217.329 1.00 221.59 ? 939  SER E OG  1 
ATOM   9971  N  N   . GLY E 5 940  ? 141.425 197.691 214.881 1.00 207.83 ? 940  GLY E N   1 
ATOM   9972  C  CA  . GLY E 5 940  ? 141.701 198.004 213.492 1.00 207.83 ? 940  GLY E CA  1 
ATOM   9973  C  C   . GLY E 5 940  ? 142.630 197.001 212.841 1.00 207.83 ? 940  GLY E C   1 
ATOM   9974  O  O   . GLY E 5 940  ? 143.108 196.051 213.463 1.00 207.83 ? 940  GLY E O   1 
ATOM   9975  N  N   . ARG E 5 941  ? 142.837 197.219 211.542 1.00 187.99 ? 941  ARG E N   1 
ATOM   9976  C  CA  . ARG E 5 941  ? 143.846 196.480 210.798 1.00 187.99 ? 941  ARG E CA  1 
ATOM   9977  C  C   . ARG E 5 941  ? 145.246 196.842 211.278 1.00 187.99 ? 941  ARG E C   1 
ATOM   9978  O  O   . ARG E 5 941  ? 145.551 198.011 211.538 1.00 187.99 ? 941  ARG E O   1 
ATOM   9979  C  CB  . ARG E 5 941  ? 143.701 196.733 209.296 1.00 187.99 ? 941  ARG E CB  1 
ATOM   9980  C  CG  . ARG E 5 941  ? 144.273 198.042 208.799 1.00 187.99 ? 941  ARG E CG  1 
ATOM   9981  C  CD  . ARG E 5 941  ? 144.082 198.190 207.302 1.00 187.99 ? 941  ARG E CD  1 
ATOM   9982  N  NE  . ARG E 5 941  ? 142.677 198.082 206.930 1.00 187.99 ? 941  ARG E NE  1 
ATOM   9983  C  CZ  . ARG E 5 941  ? 142.195 198.359 205.726 1.00 187.99 ? 941  ARG E CZ  1 
ATOM   9984  N  NH1 . ARG E 5 941  ? 142.989 198.699 204.726 1.00 187.99 ? 941  ARG E NH1 1 
ATOM   9985  N  NH2 . ARG E 5 941  ? 140.885 198.272 205.516 1.00 187.99 ? 941  ARG E NH2 1 
ATOM   9986  N  N   . VAL E 5 942  ? 146.082 195.819 211.419 1.00 188.06 ? 942  VAL E N   1 
ATOM   9987  C  CA  . VAL E 5 942  ? 147.462 195.970 211.871 1.00 188.06 ? 942  VAL E CA  1 
ATOM   9988  C  C   . VAL E 5 942  ? 148.357 196.328 210.686 1.00 188.06 ? 942  VAL E C   1 
ATOM   9989  O  O   . VAL E 5 942  ? 148.462 195.568 209.717 1.00 188.06 ? 942  VAL E O   1 
ATOM   9990  C  CB  . VAL E 5 942  ? 147.949 194.698 212.582 1.00 188.06 ? 942  VAL E CB  1 
ATOM   9991  C  CG1 . VAL E 5 942  ? 147.212 194.530 213.896 1.00 188.06 ? 942  VAL E CG1 1 
ATOM   9992  C  CG2 . VAL E 5 942  ? 147.734 193.463 211.717 1.00 188.06 ? 942  VAL E CG2 1 
ATOM   9993  N  N   . GLU E 5 943  ? 148.978 197.507 210.739 1.00 199.90 ? 943  GLU E N   1 
ATOM   9994  C  CA  . GLU E 5 943  ? 149.972 197.911 209.752 1.00 199.90 ? 943  GLU E CA  1 
ATOM   9995  C  C   . GLU E 5 943  ? 151.313 198.167 210.428 1.00 199.90 ? 943  GLU E C   1 
ATOM   9996  O  O   . GLU E 5 943  ? 151.374 198.748 211.516 1.00 199.90 ? 943  GLU E O   1 
ATOM   9997  C  CB  . GLU E 5 943  ? 149.520 199.153 208.979 1.00 199.90 ? 943  GLU E CB  1 
ATOM   9998  C  CG  . GLU E 5 943  ? 148.338 198.896 208.054 1.00 199.90 ? 943  GLU E CG  1 
ATOM   9999  C  CD  . GLU E 5 943  ? 147.865 200.147 207.340 1.00 199.90 ? 943  GLU E CD  1 
ATOM   10000 O  OE1 . GLU E 5 943  ? 148.587 201.167 207.377 1.00 199.90 ? 943  GLU E OE1 1 
ATOM   10001 O  OE2 . GLU E 5 943  ? 146.772 200.109 206.736 1.00 199.90 ? 943  GLU E OE2 1 
ATOM   10002 N  N   . ILE E 5 944  ? 152.383 197.717 209.776 1.00 187.52 ? 944  ILE E N   1 
ATOM   10003 C  CA  . ILE E 5 944  ? 153.745 197.842 210.277 1.00 187.52 ? 944  ILE E CA  1 
ATOM   10004 C  C   . ILE E 5 944  ? 154.602 198.558 209.241 1.00 187.52 ? 944  ILE E C   1 
ATOM   10005 O  O   . ILE E 5 944  ? 154.438 198.359 208.033 1.00 187.52 ? 944  ILE E O   1 
ATOM   10006 C  CB  . ILE E 5 944  ? 154.338 196.472 210.657 1.00 187.52 ? 944  ILE E CB  1 
ATOM   10007 C  CG1 . ILE E 5 944  ? 154.395 195.546 209.446 1.00 187.52 ? 944  ILE E CG1 1 
ATOM   10008 C  CG2 . ILE E 5 944  ? 153.525 195.840 211.771 1.00 187.52 ? 944  ILE E CG2 1 
ATOM   10009 C  CD1 . ILE E 5 944  ? 155.076 194.236 209.744 1.00 187.52 ? 944  ILE E CD1 1 
ATOM   10010 N  N   . TRP E 5 945  ? 155.521 199.391 209.726 1.00 187.73 ? 945  TRP E N   1 
ATOM   10011 C  CA  . TRP E 5 945  ? 156.435 200.171 208.891 1.00 187.73 ? 945  TRP E CA  1 
ATOM   10012 C  C   . TRP E 5 945  ? 157.760 199.440 208.704 1.00 187.73 ? 945  TRP E C   1 
ATOM   10013 O  O   . TRP E 5 945  ? 158.531 199.282 209.655 1.00 187.73 ? 945  TRP E O   1 
ATOM   10014 C  CB  . TRP E 5 945  ? 156.676 201.543 209.511 1.00 187.73 ? 945  TRP E CB  1 
ATOM   10015 C  CG  . TRP E 5 945  ? 157.587 202.412 208.704 1.00 187.73 ? 945  TRP E CG  1 
ATOM   10016 C  CD1 . TRP E 5 945  ? 158.928 202.577 208.881 1.00 187.73 ? 945  TRP E CD1 1 
ATOM   10017 C  CD2 . TRP E 5 945  ? 157.221 203.251 207.607 1.00 187.73 ? 945  TRP E CD2 1 
ATOM   10018 N  NE1 . TRP E 5 945  ? 159.423 203.461 207.955 1.00 187.73 ? 945  TRP E NE1 1 
ATOM   10019 C  CE2 . TRP E 5 945  ? 158.393 203.890 207.161 1.00 187.73 ? 945  TRP E CE2 1 
ATOM   10020 C  CE3 . TRP E 5 945  ? 156.016 203.521 206.955 1.00 187.73 ? 945  TRP E CE3 1 
ATOM   10021 C  CZ2 . TRP E 5 945  ? 158.395 204.784 206.100 1.00 187.73 ? 945  TRP E CZ2 1 
ATOM   10022 C  CZ3 . TRP E 5 945  ? 156.021 204.405 205.899 1.00 187.73 ? 945  TRP E CZ3 1 
ATOM   10023 C  CH2 . TRP E 5 945  ? 157.202 205.026 205.481 1.00 187.73 ? 945  TRP E CH2 1 
ATOM   10024 N  N   . HIS E 5 946  ? 158.036 199.017 207.472 1.00 192.77 ? 946  HIS E N   1 
ATOM   10025 C  CA  . HIS E 5 946  ? 159.296 198.367 207.146 1.00 192.77 ? 946  HIS E CA  1 
ATOM   10026 C  C   . HIS E 5 946  ? 159.712 198.762 205.740 1.00 192.77 ? 946  HIS E C   1 
ATOM   10027 O  O   . HIS E 5 946  ? 158.874 199.069 204.889 1.00 192.77 ? 946  HIS E O   1 
ATOM   10028 C  CB  . HIS E 5 946  ? 159.193 196.841 207.239 1.00 192.77 ? 946  HIS E CB  1 
ATOM   10029 C  CG  . HIS E 5 946  ? 160.505 196.138 207.082 1.00 192.77 ? 946  HIS E CG  1 
ATOM   10030 N  ND1 . HIS E 5 946  ? 161.414 196.015 208.111 1.00 192.77 ? 946  HIS E ND1 1 
ATOM   10031 C  CD2 . HIS E 5 946  ? 161.061 195.521 206.013 1.00 192.77 ? 946  HIS E CD2 1 
ATOM   10032 C  CE1 . HIS E 5 946  ? 162.473 195.352 207.682 1.00 192.77 ? 946  HIS E CE1 1 
ATOM   10033 N  NE2 . HIS E 5 946  ? 162.284 195.040 206.413 1.00 192.77 ? 946  HIS E NE2 1 
ATOM   10034 N  N   . GLY E 5 947  ? 161.023 198.755 205.513 1.00 188.26 ? 947  GLY E N   1 
ATOM   10035 C  CA  . GLY E 5 947  ? 161.561 199.071 204.206 1.00 188.26 ? 947  GLY E CA  1 
ATOM   10036 C  C   . GLY E 5 947  ? 161.159 200.428 203.681 1.00 188.26 ? 947  GLY E C   1 
ATOM   10037 O  O   . GLY E 5 947  ? 161.199 200.650 202.469 1.00 188.26 ? 947  GLY E O   1 
ATOM   10038 N  N   . GLY E 5 948  ? 160.766 201.347 204.561 1.00 190.42 ? 948  GLY E N   1 
ATOM   10039 C  CA  . GLY E 5 948  ? 160.329 202.650 204.115 1.00 190.42 ? 948  GLY E CA  1 
ATOM   10040 C  C   . GLY E 5 948  ? 158.893 202.727 203.658 1.00 190.42 ? 948  GLY E C   1 
ATOM   10041 O  O   . GLY E 5 948  ? 158.499 203.750 203.088 1.00 190.42 ? 948  GLY E O   1 
ATOM   10042 N  N   . SER E 5 949  ? 158.102 201.678 203.863 1.00 192.37 ? 949  SER E N   1 
ATOM   10043 C  CA  . SER E 5 949  ? 156.684 201.719 203.539 1.00 192.37 ? 949  SER E CA  1 
ATOM   10044 C  C   . SER E 5 949  ? 155.870 201.017 204.616 1.00 192.37 ? 949  SER E C   1 
ATOM   10045 O  O   . SER E 5 949  ? 156.377 200.181 205.370 1.00 192.37 ? 949  SER E O   1 
ATOM   10046 C  CB  . SER E 5 949  ? 156.409 201.090 202.168 1.00 192.37 ? 949  SER E CB  1 
ATOM   10047 O  OG  . SER E 5 949  ? 157.035 201.836 201.140 1.00 192.37 ? 949  SER E OG  1 
ATOM   10048 N  N   . TRP E 5 950  ? 154.594 201.389 204.689 1.00 183.25 ? 950  TRP E N   1 
ATOM   10049 C  CA  . TRP E 5 950  ? 153.625 200.627 205.466 1.00 183.25 ? 950  TRP E CA  1 
ATOM   10050 C  C   . TRP E 5 950  ? 153.258 199.333 204.747 1.00 183.25 ? 950  TRP E C   1 
ATOM   10051 O  O   . TRP E 5 950  ? 153.169 199.289 203.517 1.00 183.25 ? 950  TRP E O   1 
ATOM   10052 C  CB  . TRP E 5 950  ? 152.364 201.454 205.712 1.00 183.25 ? 950  TRP E CB  1 
ATOM   10053 C  CG  . TRP E 5 950  ? 152.544 202.528 206.724 1.00 183.25 ? 950  TRP E CG  1 
ATOM   10054 C  CD1 . TRP E 5 950  ? 152.666 203.864 206.488 1.00 183.25 ? 950  TRP E CD1 1 
ATOM   10055 C  CD2 . TRP E 5 950  ? 152.659 202.357 208.137 1.00 183.25 ? 950  TRP E CD2 1 
ATOM   10056 N  NE1 . TRP E 5 950  ? 152.830 204.539 207.671 1.00 183.25 ? 950  TRP E NE1 1 
ATOM   10057 C  CE2 . TRP E 5 950  ? 152.832 203.635 208.699 1.00 183.25 ? 950  TRP E CE2 1 
ATOM   10058 C  CE3 . TRP E 5 950  ? 152.624 201.246 208.984 1.00 183.25 ? 950  TRP E CE3 1 
ATOM   10059 C  CZ2 . TRP E 5 950  ? 152.972 203.834 210.068 1.00 183.25 ? 950  TRP E CZ2 1 
ATOM   10060 C  CZ3 . TRP E 5 950  ? 152.763 201.444 210.343 1.00 183.25 ? 950  TRP E CZ3 1 
ATOM   10061 C  CH2 . TRP E 5 950  ? 152.936 202.728 210.872 1.00 183.25 ? 950  TRP E CH2 1 
ATOM   10062 N  N   . GLY E 5 951  ? 153.045 198.271 205.527 1.00 192.99 ? 951  GLY E N   1 
ATOM   10063 C  CA  . GLY E 5 951  ? 152.551 197.020 204.989 1.00 192.99 ? 951  GLY E CA  1 
ATOM   10064 C  C   . GLY E 5 951  ? 151.771 196.245 206.030 1.00 192.99 ? 951  GLY E C   1 
ATOM   10065 O  O   . GLY E 5 951  ? 151.736 196.601 207.208 1.00 192.99 ? 951  GLY E O   1 
ATOM   10066 N  N   . THR E 5 952  ? 151.120 195.179 205.571 1.00 202.72 ? 952  THR E N   1 
ATOM   10067 C  CA  . THR E 5 952  ? 150.183 194.439 206.399 1.00 202.72 ? 952  THR E CA  1 
ATOM   10068 C  C   . THR E 5 952  ? 150.799 193.144 206.928 1.00 202.72 ? 952  THR E C   1 
ATOM   10069 O  O   . THR E 5 952  ? 151.930 192.773 206.604 1.00 202.72 ? 952  THR E O   1 
ATOM   10070 C  CB  . THR E 5 952  ? 148.909 194.141 205.610 1.00 202.72 ? 952  THR E CB  1 
ATOM   10071 O  OG1 . THR E 5 952  ? 149.232 193.314 204.484 1.00 202.72 ? 952  THR E OG1 1 
ATOM   10072 C  CG2 . THR E 5 952  ? 148.279 195.435 205.117 1.00 202.72 ? 952  THR E CG2 1 
ATOM   10073 N  N   . VAL E 5 953  ? 150.024 192.450 207.758 1.00 190.71 ? 953  VAL E N   1 
ATOM   10074 C  CA  . VAL E 5 953  ? 150.382 191.153 208.318 1.00 190.71 ? 953  VAL E CA  1 
ATOM   10075 C  C   . VAL E 5 953  ? 149.349 190.127 207.867 1.00 190.71 ? 953  VAL E C   1 
ATOM   10076 O  O   . VAL E 5 953  ? 148.141 190.364 207.985 1.00 190.71 ? 953  VAL E O   1 
ATOM   10077 C  CB  . VAL E 5 953  ? 150.476 191.206 209.852 1.00 190.71 ? 953  VAL E CB  1 
ATOM   10078 C  CG1 . VAL E 5 953  ? 150.873 189.850 210.402 1.00 190.71 ? 953  VAL E CG1 1 
ATOM   10079 C  CG2 . VAL E 5 953  ? 151.472 192.270 210.277 1.00 190.71 ? 953  VAL E CG2 1 
ATOM   10080 N  N   . CYS E 5 954  ? 149.822 188.996 207.349 1.00 207.45 ? 954  CYS E N   1 
ATOM   10081 C  CA  . CYS E 5 954  ? 148.935 187.907 206.954 1.00 207.45 ? 954  CYS E CA  1 
ATOM   10082 C  C   . CYS E 5 954  ? 148.325 187.208 208.165 1.00 207.45 ? 954  CYS E C   1 
ATOM   10083 O  O   . CYS E 5 954  ? 148.976 187.033 209.198 1.00 207.45 ? 954  CYS E O   1 
ATOM   10084 C  CB  . CYS E 5 954  ? 149.685 186.885 206.105 1.00 207.45 ? 954  CYS E CB  1 
ATOM   10085 S  SG  . CYS E 5 954  ? 148.628 185.552 205.498 1.00 207.45 ? 954  CYS E SG  1 
ATOM   10086 N  N   . ASP E 5 955  ? 147.062 186.801 208.025 1.00 208.40 ? 955  ASP E N   1 
ATOM   10087 C  CA  . ASP E 5 955  ? 146.337 186.089 209.074 1.00 208.40 ? 955  ASP E CA  1 
ATOM   10088 C  C   . ASP E 5 955  ? 146.726 184.619 209.198 1.00 208.40 ? 955  ASP E C   1 
ATOM   10089 O  O   . ASP E 5 955  ? 146.190 183.919 210.062 1.00 208.40 ? 955  ASP E O   1 
ATOM   10090 C  CB  . ASP E 5 955  ? 144.824 186.231 208.841 1.00 208.40 ? 955  ASP E CB  1 
ATOM   10091 C  CG  . ASP E 5 955  ? 144.309 185.417 207.645 1.00 208.40 ? 955  ASP E CG  1 
ATOM   10092 O  OD1 . ASP E 5 955  ? 145.034 184.568 207.083 1.00 208.40 ? 955  ASP E OD1 1 
ATOM   10093 O  OD2 . ASP E 5 955  ? 143.140 185.636 207.264 1.00 208.40 ? 955  ASP E OD2 1 
ATOM   10094 N  N   . ASP E 5 956  ? 147.623 184.146 208.346 1.00 197.65 ? 956  ASP E N   1 
ATOM   10095 C  CA  . ASP E 5 956  ? 148.237 182.832 208.489 1.00 197.65 ? 956  ASP E CA  1 
ATOM   10096 C  C   . ASP E 5 956  ? 148.909 182.665 209.850 1.00 197.65 ? 956  ASP E C   1 
ATOM   10097 O  O   . ASP E 5 956  ? 149.785 183.453 210.216 1.00 197.65 ? 956  ASP E O   1 
ATOM   10098 C  CB  . ASP E 5 956  ? 149.247 182.619 207.366 1.00 197.65 ? 956  ASP E CB  1 
ATOM   10099 C  CG  . ASP E 5 956  ? 148.634 181.938 206.162 1.00 197.65 ? 956  ASP E CG  1 
ATOM   10100 O  OD1 . ASP E 5 956  ? 147.542 181.351 206.303 1.00 197.65 ? 956  ASP E OD1 1 
ATOM   10101 O  OD2 . ASP E 5 956  ? 149.240 181.994 205.072 1.00 197.65 ? 956  ASP E OD2 1 
ATOM   10102 N  N   . SER E 5 957  ? 148.457 181.664 210.616 1.00 197.51 ? 957  SER E N   1 
ATOM   10103 C  CA  . SER E 5 957  ? 148.837 181.443 212.014 1.00 197.51 ? 957  SER E CA  1 
ATOM   10104 C  C   . SER E 5 957  ? 148.436 182.546 212.985 1.00 197.51 ? 957  SER E C   1 
ATOM   10105 O  O   . SER E 5 957  ? 148.739 182.453 214.180 1.00 197.51 ? 957  SER E O   1 
ATOM   10106 C  CB  . SER E 5 957  ? 150.349 181.217 212.122 1.00 197.51 ? 957  SER E CB  1 
ATOM   10107 O  OG  . SER E 5 957  ? 150.790 180.252 211.184 1.00 197.51 ? 957  SER E OG  1 
ATOM   10108 N  N   . TRP E 5 958  ? 147.781 183.592 212.497 1.00 201.43 ? 958  TRP E N   1 
ATOM   10109 C  CA  . TRP E 5 958  ? 147.417 184.714 213.352 1.00 201.43 ? 958  TRP E CA  1 
ATOM   10110 C  C   . TRP E 5 958  ? 146.502 184.248 214.476 1.00 201.43 ? 958  TRP E C   1 
ATOM   10111 O  O   . TRP E 5 958  ? 145.427 183.695 214.225 1.00 201.43 ? 958  TRP E O   1 
ATOM   10112 C  CB  . TRP E 5 958  ? 146.738 185.786 212.506 1.00 201.43 ? 958  TRP E CB  1 
ATOM   10113 C  CG  . TRP E 5 958  ? 146.451 187.059 213.203 1.00 201.43 ? 958  TRP E CG  1 
ATOM   10114 C  CD1 . TRP E 5 958  ? 145.230 187.513 213.603 1.00 201.43 ? 958  TRP E CD1 1 
ATOM   10115 C  CD2 . TRP E 5 958  ? 147.401 188.046 213.608 1.00 201.43 ? 958  TRP E CD2 1 
ATOM   10116 N  NE1 . TRP E 5 958  ? 145.358 188.734 214.215 1.00 201.43 ? 958  TRP E NE1 1 
ATOM   10117 C  CE2 . TRP E 5 958  ? 146.683 189.081 214.235 1.00 201.43 ? 958  TRP E CE2 1 
ATOM   10118 C  CE3 . TRP E 5 958  ? 148.789 188.158 213.498 1.00 201.43 ? 958  TRP E CE3 1 
ATOM   10119 C  CZ2 . TRP E 5 958  ? 147.306 190.213 214.750 1.00 201.43 ? 958  TRP E CZ2 1 
ATOM   10120 C  CZ3 . TRP E 5 958  ? 149.405 189.284 214.009 1.00 201.43 ? 958  TRP E CZ3 1 
ATOM   10121 C  CH2 . TRP E 5 958  ? 148.665 190.295 214.627 1.00 201.43 ? 958  TRP E CH2 1 
ATOM   10122 N  N   . ASP E 5 959  ? 146.933 184.471 215.721 1.00 202.03 ? 959  ASP E N   1 
ATOM   10123 C  CA  . ASP E 5 959  ? 146.172 184.017 216.881 1.00 202.03 ? 959  ASP E CA  1 
ATOM   10124 C  C   . ASP E 5 959  ? 146.026 185.093 217.952 1.00 202.03 ? 959  ASP E C   1 
ATOM   10125 O  O   . ASP E 5 959  ? 146.442 186.239 217.755 1.00 202.03 ? 959  ASP E O   1 
ATOM   10126 C  CB  . ASP E 5 959  ? 146.808 182.736 217.449 1.00 202.03 ? 959  ASP E CB  1 
ATOM   10127 C  CG  . ASP E 5 959  ? 148.129 182.977 218.190 1.00 202.03 ? 959  ASP E CG  1 
ATOM   10128 O  OD1 . ASP E 5 959  ? 148.389 184.078 218.718 1.00 202.03 ? 959  ASP E OD1 1 
ATOM   10129 O  OD2 . ASP E 5 959  ? 148.933 182.025 218.244 1.00 202.03 ? 959  ASP E OD2 1 
ATOM   10130 N  N   . LEU E 5 960  ? 145.453 184.722 219.098 1.00 196.47 ? 960  LEU E N   1 
ATOM   10131 C  CA  . LEU E 5 960  ? 145.193 185.700 220.149 1.00 196.47 ? 960  LEU E CA  1 
ATOM   10132 C  C   . LEU E 5 960  ? 146.466 186.155 220.848 1.00 196.47 ? 960  LEU E C   1 
ATOM   10133 O  O   . LEU E 5 960  ? 146.496 187.253 221.406 1.00 196.47 ? 960  LEU E O   1 
ATOM   10134 C  CB  . LEU E 5 960  ? 144.204 185.137 221.166 1.00 196.47 ? 960  LEU E CB  1 
ATOM   10135 C  CG  . LEU E 5 960  ? 142.742 185.477 220.874 1.00 196.47 ? 960  LEU E CG  1 
ATOM   10136 C  CD1 . LEU E 5 960  ? 142.529 186.978 220.988 1.00 196.47 ? 960  LEU E CD1 1 
ATOM   10137 C  CD2 . LEU E 5 960  ? 142.312 184.972 219.505 1.00 196.47 ? 960  LEU E CD2 1 
ATOM   10138 N  N   . ASP E 5 961  ? 147.511 185.328 220.856 1.00 216.35 ? 961  ASP E N   1 
ATOM   10139 C  CA  . ASP E 5 961  ? 148.775 185.746 221.456 1.00 216.35 ? 961  ASP E CA  1 
ATOM   10140 C  C   . ASP E 5 961  ? 149.491 186.773 220.583 1.00 216.35 ? 961  ASP E C   1 
ATOM   10141 O  O   . ASP E 5 961  ? 150.077 187.738 221.094 1.00 216.35 ? 961  ASP E O   1 
ATOM   10142 C  CB  . ASP E 5 961  ? 149.666 184.530 221.710 1.00 216.35 ? 961  ASP E CB  1 
ATOM   10143 C  CG  . ASP E 5 961  ? 149.149 183.655 222.841 1.00 216.35 ? 961  ASP E CG  1 
ATOM   10144 O  OD1 . ASP E 5 961  ? 148.516 184.194 223.772 1.00 216.35 ? 961  ASP E OD1 1 
ATOM   10145 O  OD2 . ASP E 5 961  ? 149.378 182.428 222.803 1.00 216.35 ? 961  ASP E OD2 1 
ATOM   10146 N  N   . ASP E 5 962  ? 149.401 186.614 219.261 1.00 203.73 ? 962  ASP E N   1 
ATOM   10147 C  CA  . ASP E 5 962  ? 149.885 187.646 218.350 1.00 203.73 ? 962  ASP E CA  1 
ATOM   10148 C  C   . ASP E 5 962  ? 149.143 188.957 218.573 1.00 203.73 ? 962  ASP E C   1 
ATOM   10149 O  O   . ASP E 5 962  ? 149.757 190.028 218.676 1.00 203.73 ? 962  ASP E O   1 
ATOM   10150 C  CB  . ASP E 5 962  ? 149.710 187.184 216.902 1.00 203.73 ? 962  ASP E CB  1 
ATOM   10151 C  CG  . ASP E 5 962  ? 150.373 185.845 216.622 1.00 203.73 ? 962  ASP E CG  1 
ATOM   10152 O  OD1 . ASP E 5 962  ? 151.524 185.639 217.057 1.00 203.73 ? 962  ASP E OD1 1 
ATOM   10153 O  OD2 . ASP E 5 962  ? 149.735 184.995 215.966 1.00 203.73 ? 962  ASP E OD2 1 
ATOM   10154 N  N   . ALA E 5 963  ? 147.812 188.894 218.626 1.00 207.87 ? 963  ALA E N   1 
ATOM   10155 C  CA  . ALA E 5 963  ? 147.026 190.089 218.908 1.00 207.87 ? 963  ALA E CA  1 
ATOM   10156 C  C   . ALA E 5 963  ? 147.365 190.686 220.269 1.00 207.87 ? 963  ALA E C   1 
ATOM   10157 O  O   . ALA E 5 963  ? 147.344 191.907 220.434 1.00 207.87 ? 963  ALA E O   1 
ATOM   10158 C  CB  . ALA E 5 963  ? 145.537 189.757 218.828 1.00 207.87 ? 963  ALA E CB  1 
ATOM   10159 N  N   . GLN E 5 964  ? 147.648 189.845 221.263 1.00 204.67 ? 964  GLN E N   1 
ATOM   10160 C  CA  . GLN E 5 964  ? 148.035 190.349 222.578 1.00 204.67 ? 964  GLN E CA  1 
ATOM   10161 C  C   . GLN E 5 964  ? 149.344 191.124 222.512 1.00 204.67 ? 964  GLN E C   1 
ATOM   10162 O  O   . GLN E 5 964  ? 149.481 192.186 223.132 1.00 204.67 ? 964  GLN E O   1 
ATOM   10163 C  CB  . GLN E 5 964  ? 148.137 189.192 223.571 1.00 204.67 ? 964  GLN E CB  1 
ATOM   10164 C  CG  . GLN E 5 964  ? 148.528 189.611 224.978 1.00 204.67 ? 964  GLN E CG  1 
ATOM   10165 C  CD  . GLN E 5 964  ? 147.587 190.646 225.557 1.00 204.67 ? 964  GLN E CD  1 
ATOM   10166 O  OE1 . GLN E 5 964  ? 146.367 190.502 225.487 1.00 204.67 ? 964  GLN E OE1 1 
ATOM   10167 N  NE2 . GLN E 5 964  ? 148.152 191.697 226.139 1.00 204.67 ? 964  GLN E NE2 1 
ATOM   10168 N  N   . VAL E 5 965  ? 150.301 190.625 221.729 1.00 209.17 ? 965  VAL E N   1 
ATOM   10169 C  CA  . VAL E 5 965  ? 151.552 191.351 221.507 1.00 209.17 ? 965  VAL E CA  1 
ATOM   10170 C  C   . VAL E 5 965  ? 151.285 192.682 220.817 1.00 209.17 ? 965  VAL E C   1 
ATOM   10171 O  O   . VAL E 5 965  ? 151.833 193.723 221.199 1.00 209.17 ? 965  VAL E O   1 
ATOM   10172 C  CB  . VAL E 5 965  ? 152.539 190.489 220.701 1.00 209.17 ? 965  VAL E CB  1 
ATOM   10173 C  CG1 . VAL E 5 965  ? 153.800 191.281 220.387 1.00 209.17 ? 965  VAL E CG1 1 
ATOM   10174 C  CG2 . VAL E 5 965  ? 152.888 189.233 221.473 1.00 209.17 ? 965  VAL E CG2 1 
ATOM   10175 N  N   . VAL E 5 966  ? 150.443 192.664 219.787 1.00 196.73 ? 966  VAL E N   1 
ATOM   10176 C  CA  . VAL E 5 966  ? 150.088 193.895 219.082 1.00 196.73 ? 966  VAL E CA  1 
ATOM   10177 C  C   . VAL E 5 966  ? 149.452 194.904 220.035 1.00 196.73 ? 966  VAL E C   1 
ATOM   10178 O  O   . VAL E 5 966  ? 149.845 196.075 220.082 1.00 196.73 ? 966  VAL E O   1 
ATOM   10179 C  CB  . VAL E 5 966  ? 149.157 193.576 217.901 1.00 196.73 ? 966  VAL E CB  1 
ATOM   10180 C  CG1 . VAL E 5 966  ? 148.675 194.856 217.252 1.00 196.73 ? 966  VAL E CG1 1 
ATOM   10181 C  CG2 . VAL E 5 966  ? 149.869 192.691 216.897 1.00 196.73 ? 966  VAL E CG2 1 
ATOM   10182 N  N   . CYS E 5 967  ? 148.475 194.457 220.820 1.00 224.88 ? 967  CYS E N   1 
ATOM   10183 C  CA  . CYS E 5 967  ? 147.780 195.326 221.766 1.00 224.88 ? 967  CYS E CA  1 
ATOM   10184 C  C   . CYS E 5 967  ? 148.749 195.925 222.782 1.00 224.88 ? 967  CYS E C   1 
ATOM   10185 O  O   . CYS E 5 967  ? 148.704 197.128 223.068 1.00 224.88 ? 967  CYS E O   1 
ATOM   10186 C  CB  . CYS E 5 967  ? 146.672 194.542 222.474 1.00 224.88 ? 967  CYS E CB  1 
ATOM   10187 S  SG  . CYS E 5 967  ? 145.263 194.014 221.431 1.00 224.88 ? 967  CYS E SG  1 
ATOM   10188 N  N   . GLN E 5 968  ? 149.637 195.097 223.334 1.00 213.95 ? 968  GLN E N   1 
ATOM   10189 C  CA  . GLN E 5 968  ? 150.635 195.585 224.283 1.00 213.95 ? 968  GLN E CA  1 
ATOM   10190 C  C   . GLN E 5 968  ? 151.572 196.604 223.646 1.00 213.95 ? 968  GLN E C   1 
ATOM   10191 O  O   . GLN E 5 968  ? 151.921 197.610 224.274 1.00 213.95 ? 968  GLN E O   1 
ATOM   10192 C  CB  . GLN E 5 968  ? 151.439 194.416 224.849 1.00 213.95 ? 968  GLN E CB  1 
ATOM   10193 C  CG  . GLN E 5 968  ? 152.499 194.836 225.853 1.00 213.95 ? 968  GLN E CG  1 
ATOM   10194 C  CD  . GLN E 5 968  ? 153.865 195.014 225.218 1.00 213.95 ? 968  GLN E CD  1 
ATOM   10195 O  OE1 . GLN E 5 968  ? 154.128 194.504 224.130 1.00 213.95 ? 968  GLN E OE1 1 
ATOM   10196 N  NE2 . GLN E 5 968  ? 154.738 195.751 225.893 1.00 213.95 ? 968  GLN E NE2 1 
ATOM   10197 N  N   . GLN E 5 969  ? 151.995 196.363 222.405 1.00 208.56 ? 969  GLN E N   1 
ATOM   10198 C  CA  . GLN E 5 969  ? 152.890 197.306 221.741 1.00 208.56 ? 969  GLN E CA  1 
ATOM   10199 C  C   . GLN E 5 969  ? 152.230 198.665 221.552 1.00 208.56 ? 969  GLN E C   1 
ATOM   10200 O  O   . GLN E 5 969  ? 152.892 199.703 221.659 1.00 208.56 ? 969  GLN E O   1 
ATOM   10201 C  CB  . GLN E 5 969  ? 153.344 196.737 220.399 1.00 208.56 ? 969  GLN E CB  1 
ATOM   10202 C  CG  . GLN E 5 969  ? 154.446 195.706 220.523 1.00 208.56 ? 969  GLN E CG  1 
ATOM   10203 C  CD  . GLN E 5 969  ? 155.606 196.209 221.354 1.00 208.56 ? 969  GLN E CD  1 
ATOM   10204 O  OE1 . GLN E 5 969  ? 156.416 197.010 220.888 1.00 208.56 ? 969  GLN E OE1 1 
ATOM   10205 N  NE2 . GLN E 5 969  ? 155.693 195.740 222.593 1.00 208.56 ? 969  GLN E NE2 1 
ATOM   10206 N  N   . LEU E 5 970  ? 150.931 198.686 221.280 1.00 195.89 ? 970  LEU E N   1 
ATOM   10207 C  CA  . LEU E 5 970  ? 150.203 199.946 221.195 1.00 195.89 ? 970  LEU E CA  1 
ATOM   10208 C  C   . LEU E 5 970  ? 149.854 200.520 222.561 1.00 195.89 ? 970  LEU E C   1 
ATOM   10209 O  O   . LEU E 5 970  ? 149.274 201.609 222.626 1.00 195.89 ? 970  LEU E O   1 
ATOM   10210 C  CB  . LEU E 5 970  ? 148.925 199.784 220.366 1.00 195.89 ? 970  LEU E CB  1 
ATOM   10211 C  CG  . LEU E 5 970  ? 149.026 199.756 218.836 1.00 195.89 ? 970  LEU E CG  1 
ATOM   10212 C  CD1 . LEU E 5 970  ? 149.540 201.095 218.333 1.00 195.89 ? 970  LEU E CD1 1 
ATOM   10213 C  CD2 . LEU E 5 970  ? 149.899 198.629 218.312 1.00 195.89 ? 970  LEU E CD2 1 
ATOM   10214 N  N   . GLY E 5 971  ? 150.179 199.818 223.645 1.00 216.41 ? 971  GLY E N   1 
ATOM   10215 C  CA  . GLY E 5 971  ? 149.754 200.236 224.966 1.00 216.41 ? 971  GLY E CA  1 
ATOM   10216 C  C   . GLY E 5 971  ? 148.269 200.127 225.190 1.00 216.41 ? 971  GLY E C   1 
ATOM   10217 O  O   . GLY E 5 971  ? 147.749 200.696 226.155 1.00 216.41 ? 971  GLY E O   1 
ATOM   10218 N  N   . CYS E 5 972  ? 147.575 199.409 224.316 1.00 224.15 ? 972  CYS E N   1 
ATOM   10219 C  CA  . CYS E 5 972  ? 146.221 198.958 224.573 1.00 224.15 ? 972  CYS E CA  1 
ATOM   10220 C  C   . CYS E 5 972  ? 146.238 197.831 225.598 1.00 224.15 ? 972  CYS E C   1 
ATOM   10221 O  O   . CYS E 5 972  ? 147.233 197.118 225.752 1.00 224.15 ? 972  CYS E O   1 
ATOM   10222 C  CB  . CYS E 5 972  ? 145.571 198.489 223.274 1.00 224.15 ? 972  CYS E CB  1 
ATOM   10223 S  SG  . CYS E 5 972  ? 145.439 199.793 222.029 1.00 224.15 ? 972  CYS E SG  1 
ATOM   10224 N  N   . GLY E 5 973  ? 145.127 197.678 226.310 1.00 221.42 ? 973  GLY E N   1 
ATOM   10225 C  CA  . GLY E 5 973  ? 145.001 196.624 227.287 1.00 221.42 ? 973  GLY E CA  1 
ATOM   10226 C  C   . GLY E 5 973  ? 144.912 195.263 226.627 1.00 221.42 ? 973  GLY E C   1 
ATOM   10227 O  O   . GLY E 5 973  ? 145.279 195.094 225.460 1.00 221.42 ? 973  GLY E O   1 
ATOM   10228 N  N   . PRO E 5 974  ? 144.441 194.258 227.366 1.00 213.24 ? 974  PRO E N   1 
ATOM   10229 C  CA  . PRO E 5 974  ? 144.418 192.894 226.825 1.00 213.24 ? 974  PRO E CA  1 
ATOM   10230 C  C   . PRO E 5 974  ? 143.684 192.807 225.493 1.00 213.24 ? 974  PRO E C   1 
ATOM   10231 O  O   . PRO E 5 974  ? 142.724 193.537 225.234 1.00 213.24 ? 974  PRO E O   1 
ATOM   10232 C  CB  . PRO E 5 974  ? 143.700 192.093 227.919 1.00 213.24 ? 974  PRO E CB  1 
ATOM   10233 C  CG  . PRO E 5 974  ? 142.906 193.114 228.675 1.00 213.24 ? 974  PRO E CG  1 
ATOM   10234 C  CD  . PRO E 5 974  ? 143.779 194.337 228.675 1.00 213.24 ? 974  PRO E CD  1 
ATOM   10235 N  N   . ALA E 5 975  ? 144.159 191.896 224.646 1.00 209.18 ? 975  ALA E N   1 
ATOM   10236 C  CA  . ALA E 5 975  ? 143.488 191.587 223.392 1.00 209.18 ? 975  ALA E CA  1 
ATOM   10237 C  C   . ALA E 5 975  ? 142.127 190.953 223.636 1.00 209.18 ? 975  ALA E C   1 
ATOM   10238 O  O   . ALA E 5 975  ? 142.006 189.992 224.400 1.00 209.18 ? 975  ALA E O   1 
ATOM   10239 C  CB  . ALA E 5 975  ? 144.355 190.654 222.549 1.00 209.18 ? 975  ALA E CB  1 
ATOM   10240 N  N   . LEU E 5 976  ? 141.100 191.490 222.981 1.00 222.20 ? 976  LEU E N   1 
ATOM   10241 C  CA  . LEU E 5 976  ? 139.786 190.870 223.067 1.00 222.20 ? 976  LEU E CA  1 
ATOM   10242 C  C   . LEU E 5 976  ? 139.516 189.915 221.914 1.00 222.20 ? 976  LEU E C   1 
ATOM   10243 O  O   . LEU E 5 976  ? 138.986 188.821 222.134 1.00 222.20 ? 976  LEU E O   1 
ATOM   10244 C  CB  . LEU E 5 976  ? 138.696 191.940 223.107 1.00 222.20 ? 976  LEU E CB  1 
ATOM   10245 C  CG  . LEU E 5 976  ? 138.738 192.859 224.320 1.00 222.20 ? 976  LEU E CG  1 
ATOM   10246 C  CD1 . LEU E 5 976  ? 137.692 193.950 224.197 1.00 222.20 ? 976  LEU E CD1 1 
ATOM   10247 C  CD2 . LEU E 5 976  ? 138.514 192.037 225.577 1.00 222.20 ? 976  LEU E CD2 1 
ATOM   10248 N  N   . LYS E 5 977  ? 139.894 190.289 220.692 1.00 213.13 ? 977  LYS E N   1 
ATOM   10249 C  CA  . LYS E 5 977  ? 139.658 189.432 219.536 1.00 213.13 ? 977  LYS E CA  1 
ATOM   10250 C  C   . LYS E 5 977  ? 140.783 189.618 218.528 1.00 213.13 ? 977  LYS E C   1 
ATOM   10251 O  O   . LYS E 5 977  ? 141.281 190.731 218.342 1.00 213.13 ? 977  LYS E O   1 
ATOM   10252 C  CB  . LYS E 5 977  ? 138.302 189.735 218.881 1.00 213.13 ? 977  LYS E CB  1 
ATOM   10253 C  CG  . LYS E 5 977  ? 137.089 189.471 219.771 1.00 213.13 ? 977  LYS E CG  1 
ATOM   10254 C  CD  . LYS E 5 977  ? 135.776 189.666 219.034 1.00 213.13 ? 977  LYS E CD  1 
ATOM   10255 C  CE  . LYS E 5 977  ? 134.590 189.324 219.918 1.00 213.13 ? 977  LYS E CE  1 
ATOM   10256 N  NZ  . LYS E 5 977  ? 133.302 189.431 219.179 1.00 213.13 ? 977  LYS E NZ  1 
ATOM   10257 N  N   . ALA E 5 978  ? 141.170 188.524 217.874 1.00 209.38 ? 978  ALA E N   1 
ATOM   10258 C  CA  . ALA E 5 978  ? 141.975 188.565 216.656 1.00 209.38 ? 978  ALA E CA  1 
ATOM   10259 C  C   . ALA E 5 978  ? 141.099 188.264 215.444 1.00 209.38 ? 978  ALA E C   1 
ATOM   10260 O  O   . ALA E 5 978  ? 140.618 187.138 215.283 1.00 209.38 ? 978  ALA E O   1 
ATOM   10261 C  CB  . ALA E 5 978  ? 143.135 187.576 216.749 1.00 209.38 ? 978  ALA E CB  1 
ATOM   10262 N  N   . PHE E 5 979  ? 140.896 189.263 214.590 1.00 211.14 ? 979  PHE E N   1 
ATOM   10263 C  CA  . PHE E 5 979  ? 140.096 189.093 213.386 1.00 211.14 ? 979  PHE E CA  1 
ATOM   10264 C  C   . PHE E 5 979  ? 140.957 188.738 212.183 1.00 211.14 ? 979  PHE E C   1 
ATOM   10265 O  O   . PHE E 5 979  ? 142.123 189.133 212.078 1.00 211.14 ? 979  PHE E O   1 
ATOM   10266 C  CB  . PHE E 5 979  ? 139.285 190.348 213.068 1.00 211.14 ? 979  PHE E CB  1 
ATOM   10267 C  CG  . PHE E 5 979  ? 138.187 190.621 214.039 1.00 211.14 ? 979  PHE E CG  1 
ATOM   10268 C  CD1 . PHE E 5 979  ? 137.771 189.642 214.921 1.00 211.14 ? 979  PHE E CD1 1 
ATOM   10269 C  CD2 . PHE E 5 979  ? 137.547 191.847 214.053 1.00 211.14 ? 979  PHE E CD2 1 
ATOM   10270 C  CE1 . PHE E 5 979  ? 136.748 189.882 215.804 1.00 211.14 ? 979  PHE E CE1 1 
ATOM   10271 C  CE2 . PHE E 5 979  ? 136.522 192.096 214.941 1.00 211.14 ? 979  PHE E CE2 1 
ATOM   10272 C  CZ  . PHE E 5 979  ? 136.123 191.111 215.819 1.00 211.14 ? 979  PHE E CZ  1 
ATOM   10273 N  N   . LYS E 5 980  ? 140.343 188.006 211.262 1.00 199.58 ? 980  LYS E N   1 
ATOM   10274 C  CA  . LYS E 5 980  ? 140.936 187.515 210.029 1.00 199.58 ? 980  LYS E CA  1 
ATOM   10275 C  C   . LYS E 5 980  ? 140.124 188.008 208.833 1.00 199.58 ? 980  LYS E C   1 
ATOM   10276 O  O   . LYS E 5 980  ? 139.131 188.725 208.978 1.00 199.58 ? 980  LYS E O   1 
ATOM   10277 C  CB  . LYS E 5 980  ? 141.022 185.985 210.040 1.00 199.58 ? 980  LYS E CB  1 
ATOM   10278 C  CG  . LYS E 5 980  ? 139.730 185.289 209.647 1.00 199.58 ? 980  LYS E CG  1 
ATOM   10279 C  CD  . LYS E 5 980  ? 139.756 183.815 210.012 1.00 199.58 ? 980  LYS E CD  1 
ATOM   10280 C  CE  . LYS E 5 980  ? 140.245 182.970 208.847 1.00 199.58 ? 980  LYS E CE  1 
ATOM   10281 N  NZ  . LYS E 5 980  ? 140.618 181.595 209.276 1.00 199.58 ? 980  LYS E NZ  1 
ATOM   10282 N  N   . GLU E 5 981  ? 140.605 187.648 207.641 1.00 201.38 ? 981  GLU E N   1 
ATOM   10283 C  CA  . GLU E 5 981  ? 139.897 187.810 206.363 1.00 201.38 ? 981  GLU E CA  1 
ATOM   10284 C  C   . GLU E 5 981  ? 139.508 189.266 206.094 1.00 201.38 ? 981  GLU E C   1 
ATOM   10285 O  O   . GLU E 5 981  ? 138.482 189.556 205.482 1.00 201.38 ? 981  GLU E O   1 
ATOM   10286 C  CB  . GLU E 5 981  ? 138.698 186.843 206.248 1.00 201.38 ? 981  GLU E CB  1 
ATOM   10287 C  CG  . GLU E 5 981  ? 137.531 186.924 207.254 1.00 201.38 ? 981  GLU E CG  1 
ATOM   10288 C  CD  . GLU E 5 981  ? 136.440 187.917 206.886 1.00 201.38 ? 981  GLU E CD  1 
ATOM   10289 O  OE1 . GLU E 5 981  ? 136.334 188.294 205.702 1.00 201.38 ? 981  GLU E OE1 1 
ATOM   10290 O  OE2 . GLU E 5 981  ? 135.683 188.327 207.790 1.00 201.38 ? 981  GLU E OE2 1 
ATOM   10291 N  N   . ALA E 5 982  ? 140.385 190.189 206.493 1.00 197.90 ? 982  ALA E N   1 
ATOM   10292 C  CA  . ALA E 5 982  ? 140.201 191.624 206.253 1.00 197.90 ? 982  ALA E CA  1 
ATOM   10293 C  C   . ALA E 5 982  ? 138.859 192.153 206.758 1.00 197.90 ? 982  ALA E C   1 
ATOM   10294 O  O   . ALA E 5 982  ? 138.166 192.901 206.064 1.00 197.90 ? 982  ALA E O   1 
ATOM   10295 C  CB  . ALA E 5 982  ? 140.383 191.949 204.769 1.00 197.90 ? 982  ALA E CB  1 
ATOM   10296 N  N   . GLU E 5 983  ? 138.480 191.739 207.970 1.00 197.47 ? 983  GLU E N   1 
ATOM   10297 C  CA  . GLU E 5 983  ? 137.209 192.156 208.563 1.00 197.47 ? 983  GLU E CA  1 
ATOM   10298 C  C   . GLU E 5 983  ? 136.994 193.660 208.460 1.00 197.47 ? 983  GLU E C   1 
ATOM   10299 O  O   . GLU E 5 983  ? 135.872 194.123 208.227 1.00 197.47 ? 983  GLU E O   1 
ATOM   10300 C  CB  . GLU E 5 983  ? 137.152 191.722 210.029 1.00 197.47 ? 983  GLU E CB  1 
ATOM   10301 C  CG  . GLU E 5 983  ? 135.866 192.098 210.764 1.00 197.47 ? 983  GLU E CG  1 
ATOM   10302 C  CD  . GLU E 5 983  ? 134.648 191.339 210.285 1.00 197.47 ? 983  GLU E CD  1 
ATOM   10303 O  OE1 . GLU E 5 983  ? 134.808 190.217 209.763 1.00 197.47 ? 983  GLU E OE1 1 
ATOM   10304 O  OE2 . GLU E 5 983  ? 133.524 191.865 210.443 1.00 197.47 ? 983  GLU E OE2 1 
ATOM   10305 N  N   . PHE E 5 984  ? 138.060 194.437 208.631 1.00 192.01 ? 984  PHE E N   1 
ATOM   10306 C  CA  . PHE E 5 984  ? 138.011 195.889 208.518 1.00 192.01 ? 984  PHE E CA  1 
ATOM   10307 C  C   . PHE E 5 984  ? 138.445 196.391 207.144 1.00 192.01 ? 984  PHE E C   1 
ATOM   10308 O  O   . PHE E 5 984  ? 138.991 197.492 207.031 1.00 192.01 ? 984  PHE E O   1 
ATOM   10309 C  CB  . PHE E 5 984  ? 138.855 196.530 209.620 1.00 192.01 ? 984  PHE E CB  1 
ATOM   10310 C  CG  . PHE E 5 984  ? 138.264 196.394 211.002 1.00 192.01 ? 984  PHE E CG  1 
ATOM   10311 C  CD1 . PHE E 5 984  ? 137.474 195.307 211.343 1.00 192.01 ? 984  PHE E CD1 1 
ATOM   10312 C  CD2 . PHE E 5 984  ? 138.496 197.362 211.961 1.00 192.01 ? 984  PHE E CD2 1 
ATOM   10313 C  CE1 . PHE E 5 984  ? 136.936 195.185 212.605 1.00 192.01 ? 984  PHE E CE1 1 
ATOM   10314 C  CE2 . PHE E 5 984  ? 137.959 197.244 213.229 1.00 192.01 ? 984  PHE E CE2 1 
ATOM   10315 C  CZ  . PHE E 5 984  ? 137.178 196.155 213.549 1.00 192.01 ? 984  PHE E CZ  1 
ATOM   10316 N  N   . GLY E 5 985  ? 138.221 195.603 206.100 1.00 200.54 ? 985  GLY E N   1 
ATOM   10317 C  CA  . GLY E 5 985  ? 138.714 195.917 204.777 1.00 200.54 ? 985  GLY E CA  1 
ATOM   10318 C  C   . GLY E 5 985  ? 140.134 195.436 204.528 1.00 200.54 ? 985  GLY E C   1 
ATOM   10319 O  O   . GLY E 5 985  ? 140.928 195.223 205.442 1.00 200.54 ? 985  GLY E O   1 
ATOM   10320 N  N   . GLN E 5 986  ? 140.444 195.280 203.243 1.00 198.73 ? 986  GLN E N   1 
ATOM   10321 C  CA  . GLN E 5 986  ? 141.788 194.923 202.807 1.00 198.73 ? 986  GLN E CA  1 
ATOM   10322 C  C   . GLN E 5 986  ? 142.760 196.080 202.992 1.00 198.73 ? 986  GLN E C   1 
ATOM   10323 O  O   . GLN E 5 986  ? 142.403 197.249 202.825 1.00 198.73 ? 986  GLN E O   1 
ATOM   10324 C  CB  . GLN E 5 986  ? 141.770 194.496 201.340 1.00 198.73 ? 986  GLN E CB  1 
ATOM   10325 C  CG  . GLN E 5 986  ? 140.994 193.219 201.074 1.00 198.73 ? 986  GLN E CG  1 
ATOM   10326 C  CD  . GLN E 5 986  ? 141.151 192.726 199.649 1.00 198.73 ? 986  GLN E CD  1 
ATOM   10327 O  OE1 . GLN E 5 986  ? 142.264 192.604 199.139 1.00 198.73 ? 986  GLN E OE1 1 
ATOM   10328 N  NE2 . GLN E 5 986  ? 140.031 192.446 198.994 1.00 198.73 ? 986  GLN E NE2 1 
ATOM   10329 N  N   . GLY E 5 987  ? 143.999 195.744 203.340 1.00 188.55 ? 987  GLY E N   1 
ATOM   10330 C  CA  . GLY E 5 987  ? 145.070 196.712 203.423 1.00 188.55 ? 987  GLY E CA  1 
ATOM   10331 C  C   . GLY E 5 987  ? 145.775 196.889 202.097 1.00 188.55 ? 987  GLY E C   1 
ATOM   10332 O  O   . GLY E 5 987  ? 145.247 196.559 201.032 1.00 188.55 ? 987  GLY E O   1 
ATOM   10333 N  N   . THR E 5 988  ? 146.995 197.417 202.165 1.00 186.71 ? 988  THR E N   1 
ATOM   10334 C  CA  . THR E 5 988  ? 147.698 197.863 200.971 1.00 186.71 ? 988  THR E CA  1 
ATOM   10335 C  C   . THR E 5 988  ? 149.191 197.593 201.093 1.00 186.71 ? 988  THR E C   1 
ATOM   10336 O  O   . THR E 5 988  ? 149.742 197.496 202.192 1.00 186.71 ? 988  THR E O   1 
ATOM   10337 C  CB  . THR E 5 988  ? 147.494 199.364 200.714 1.00 186.71 ? 988  THR E CB  1 
ATOM   10338 O  OG1 . THR E 5 988  ? 148.310 200.120 201.616 1.00 186.71 ? 988  THR E OG1 1 
ATOM   10339 C  CG2 . THR E 5 988  ? 146.034 199.789 200.857 1.00 186.71 ? 988  THR E CG2 1 
ATOM   10340 N  N   . GLY E 5 989  ? 149.838 197.474 199.936 1.00 183.35 ? 989  GLY E N   1 
ATOM   10341 C  CA  . GLY E 5 989  ? 151.268 197.299 199.855 1.00 183.35 ? 989  GLY E CA  1 
ATOM   10342 C  C   . GLY E 5 989  ? 151.743 195.912 200.236 1.00 183.35 ? 989  GLY E C   1 
ATOM   10343 O  O   . GLY E 5 989  ? 151.010 194.925 200.133 1.00 183.35 ? 989  GLY E O   1 
ATOM   10344 N  N   . PRO E 5 990  ? 152.997 195.816 200.676 1.00 186.73 ? 990  PRO E N   1 
ATOM   10345 C  CA  . PRO E 5 990  ? 153.576 194.500 200.965 1.00 186.73 ? 990  PRO E CA  1 
ATOM   10346 C  C   . PRO E 5 990  ? 152.935 193.884 202.195 1.00 186.73 ? 990  PRO E C   1 
ATOM   10347 O  O   . PRO E 5 990  ? 152.593 194.578 203.153 1.00 186.73 ? 990  PRO E O   1 
ATOM   10348 C  CB  . PRO E 5 990  ? 155.059 194.808 201.206 1.00 186.73 ? 990  PRO E CB  1 
ATOM   10349 C  CG  . PRO E 5 990  ? 155.070 196.226 201.665 1.00 186.73 ? 990  PRO E CG  1 
ATOM   10350 C  CD  . PRO E 5 990  ? 153.954 196.907 200.918 1.00 186.73 ? 990  PRO E CD  1 
ATOM   10351 N  N   . ILE E 5 991  ? 152.772 192.565 202.166 1.00 192.08 ? 991  ILE E N   1 
ATOM   10352 C  CA  . ILE E 5 991  ? 152.480 191.802 203.372 1.00 192.08 ? 991  ILE E CA  1 
ATOM   10353 C  C   . ILE E 5 991  ? 153.808 191.464 204.040 1.00 192.08 ? 991  ILE E C   1 
ATOM   10354 O  O   . ILE E 5 991  ? 154.491 190.516 203.652 1.00 192.08 ? 991  ILE E O   1 
ATOM   10355 C  CB  . ILE E 5 991  ? 151.666 190.547 203.064 1.00 192.08 ? 991  ILE E CB  1 
ATOM   10356 C  CG1 . ILE E 5 991  ? 150.448 190.914 202.215 1.00 192.08 ? 991  ILE E CG1 1 
ATOM   10357 C  CG2 . ILE E 5 991  ? 151.243 189.865 204.356 1.00 192.08 ? 991  ILE E CG2 1 
ATOM   10358 C  CD1 . ILE E 5 991  ? 149.491 189.769 201.987 1.00 192.08 ? 991  ILE E CD1 1 
ATOM   10359 N  N   . TRP E 5 992  ? 154.182 192.255 205.047 1.00 201.22 ? 992  TRP E N   1 
ATOM   10360 C  CA  . TRP E 5 992  ? 155.528 192.148 205.599 1.00 201.22 ? 992  TRP E CA  1 
ATOM   10361 C  C   . TRP E 5 992  ? 155.708 190.871 206.412 1.00 201.22 ? 992  TRP E C   1 
ATOM   10362 O  O   . TRP E 5 992  ? 156.784 190.263 206.384 1.00 201.22 ? 992  TRP E O   1 
ATOM   10363 C  CB  . TRP E 5 992  ? 155.850 193.380 206.439 1.00 201.22 ? 992  TRP E CB  1 
ATOM   10364 C  CG  . TRP E 5 992  ? 156.282 194.566 205.637 1.00 201.22 ? 992  TRP E CG  1 
ATOM   10365 C  CD1 . TRP E 5 992  ? 155.792 195.835 205.717 1.00 201.22 ? 992  TRP E CD1 1 
ATOM   10366 C  CD2 . TRP E 5 992  ? 157.362 194.612 204.696 1.00 201.22 ? 992  TRP E CD2 1 
ATOM   10367 N  NE1 . TRP E 5 992  ? 156.464 196.658 204.847 1.00 201.22 ? 992  TRP E NE1 1 
ATOM   10368 C  CE2 . TRP E 5 992  ? 157.438 195.932 204.214 1.00 201.22 ? 992  TRP E CE2 1 
ATOM   10369 C  CE3 . TRP E 5 992  ? 158.260 193.661 204.202 1.00 201.22 ? 992  TRP E CE3 1 
ATOM   10370 C  CZ2 . TRP E 5 992  ? 158.374 196.324 203.261 1.00 201.22 ? 992  TRP E CZ2 1 
ATOM   10371 C  CZ3 . TRP E 5 992  ? 159.186 194.051 203.257 1.00 201.22 ? 992  TRP E CZ3 1 
ATOM   10372 C  CH2 . TRP E 5 992  ? 159.237 195.371 202.796 1.00 201.22 ? 992  TRP E CH2 1 
ATOM   10373 N  N   . LEU E 5 993  ? 154.677 190.445 207.143 1.00 201.83 ? 993  LEU E N   1 
ATOM   10374 C  CA  . LEU E 5 993  ? 154.803 189.283 208.011 1.00 201.83 ? 993  LEU E CA  1 
ATOM   10375 C  C   . LEU E 5 993  ? 153.703 188.275 207.724 1.00 201.83 ? 993  LEU E C   1 
ATOM   10376 O  O   . LEU E 5 993  ? 152.536 188.637 207.548 1.00 201.83 ? 993  LEU E O   1 
ATOM   10377 C  CB  . LEU E 5 993  ? 154.773 189.678 209.486 1.00 201.83 ? 993  LEU E CB  1 
ATOM   10378 C  CG  . LEU E 5 993  ? 156.005 190.471 209.917 1.00 201.83 ? 993  LEU E CG  1 
ATOM   10379 C  CD1 . LEU E 5 993  ? 155.880 190.914 211.358 1.00 201.83 ? 993  LEU E CD1 1 
ATOM   10380 C  CD2 . LEU E 5 993  ? 157.271 189.654 209.704 1.00 201.83 ? 993  LEU E CD2 1 
ATOM   10381 N  N   . ASN E 5 994  ? 154.100 187.008 207.686 1.00 223.61 ? 994  ASN E N   1 
ATOM   10382 C  CA  . ASN E 5 994  ? 153.208 185.868 207.547 1.00 223.61 ? 994  ASN E CA  1 
ATOM   10383 C  C   . ASN E 5 994  ? 153.653 184.755 208.489 1.00 223.61 ? 994  ASN E C   1 
ATOM   10384 O  O   . ASN E 5 994  ? 154.836 184.637 208.821 1.00 223.61 ? 994  ASN E O   1 
ATOM   10385 C  CB  . ASN E 5 994  ? 153.113 185.393 206.085 1.00 223.61 ? 994  ASN E CB  1 
ATOM   10386 C  CG  . ASN E 5 994  ? 154.353 184.671 205.615 1.00 223.61 ? 994  ASN E CG  1 
ATOM   10387 O  OD1 . ASN E 5 994  ? 155.425 184.818 206.190 1.00 223.61 ? 994  ASN E OD1 1 
ATOM   10388 N  ND2 . ASN E 5 994  ? 154.210 183.883 204.556 1.00 223.61 ? 994  ASN E ND2 1 
ATOM   10389 N  N   . GLU E 5 995  ? 152.683 183.960 208.937 1.00 215.59 ? 995  GLU E N   1 
ATOM   10390 C  CA  . GLU E 5 995  ? 152.885 182.896 209.925 1.00 215.59 ? 995  GLU E CA  1 
ATOM   10391 C  C   . GLU E 5 995  ? 153.533 183.406 211.212 1.00 215.59 ? 995  GLU E C   1 
ATOM   10392 O  O   . GLU E 5 995  ? 154.481 182.820 211.739 1.00 215.59 ? 995  GLU E O   1 
ATOM   10393 C  CB  . GLU E 5 995  ? 153.715 181.756 209.332 1.00 215.59 ? 995  GLU E CB  1 
ATOM   10394 C  CG  . GLU E 5 995  ? 153.101 181.063 208.128 1.00 215.59 ? 995  GLU E CG  1 
ATOM   10395 C  CD  . GLU E 5 995  ? 153.840 179.788 207.765 1.00 215.59 ? 995  GLU E CD  1 
ATOM   10396 O  OE1 . GLU E 5 995  ? 154.463 179.186 208.664 1.00 215.59 ? 995  GLU E OE1 1 
ATOM   10397 O  OE2 . GLU E 5 995  ? 153.806 179.391 206.581 1.00 215.59 ? 995  GLU E OE2 1 
ATOM   10398 N  N   . VAL E 5 996  ? 153.009 184.521 211.717 1.00 209.57 ? 996  VAL E N   1 
ATOM   10399 C  CA  . VAL E 5 996  ? 153.436 185.037 213.011 1.00 209.57 ? 996  VAL E CA  1 
ATOM   10400 C  C   . VAL E 5 996  ? 153.027 184.046 214.093 1.00 209.57 ? 996  VAL E C   1 
ATOM   10401 O  O   . VAL E 5 996  ? 151.872 183.604 214.145 1.00 209.57 ? 996  VAL E O   1 
ATOM   10402 C  CB  . VAL E 5 996  ? 152.841 186.428 213.267 1.00 209.57 ? 996  VAL E CB  1 
ATOM   10403 C  CG1 . VAL E 5 996  ? 153.315 186.961 214.607 1.00 209.57 ? 996  VAL E CG1 1 
ATOM   10404 C  CG2 . VAL E 5 996  ? 153.230 187.376 212.147 1.00 209.57 ? 996  VAL E CG2 1 
ATOM   10405 N  N   . LYS E 5 997  ? 153.973 183.689 214.967 1.00 211.01 ? 997  LYS E N   1 
ATOM   10406 C  CA  . LYS E 5 997  ? 153.742 182.683 216.000 1.00 211.01 ? 997  LYS E CA  1 
ATOM   10407 C  C   . LYS E 5 997  ? 154.339 183.187 217.316 1.00 211.01 ? 997  LYS E C   1 
ATOM   10408 O  O   . LYS E 5 997  ? 155.281 182.622 217.869 1.00 211.01 ? 997  LYS E O   1 
ATOM   10409 C  CB  . LYS E 5 997  ? 154.341 181.334 215.602 1.00 211.01 ? 997  LYS E CB  1 
ATOM   10410 C  CG  . LYS E 5 997  ? 153.618 180.641 214.463 1.00 211.01 ? 997  LYS E CG  1 
ATOM   10411 C  CD  . LYS E 5 997  ? 154.410 179.443 213.964 1.00 211.01 ? 997  LYS E CD  1 
ATOM   10412 C  CE  . LYS E 5 997  ? 153.717 178.777 212.787 1.00 211.01 ? 997  LYS E CE  1 
ATOM   10413 N  NZ  . LYS E 5 997  ? 154.687 178.089 211.891 1.00 211.01 ? 997  LYS E NZ  1 
ATOM   10414 N  N   . CYS E 5 998  ? 153.780 184.283 217.819 1.00 226.26 ? 998  CYS E N   1 
ATOM   10415 C  CA  . CYS E 5 998  ? 154.185 184.811 219.109 1.00 226.26 ? 998  CYS E CA  1 
ATOM   10416 C  C   . CYS E 5 998  ? 153.800 183.856 220.237 1.00 226.26 ? 998  CYS E C   1 
ATOM   10417 O  O   . CYS E 5 998  ? 152.922 183.000 220.095 1.00 226.26 ? 998  CYS E O   1 
ATOM   10418 C  CB  . CYS E 5 998  ? 153.532 186.171 219.349 1.00 226.26 ? 998  CYS E CB  1 
ATOM   10419 S  SG  . CYS E 5 998  ? 154.024 187.448 218.170 1.00 226.26 ? 998  CYS E SG  1 
ATOM   10420 N  N   . LYS E 5 999  ? 154.473 184.018 221.374 1.00 224.25 ? 999  LYS E N   1 
ATOM   10421 C  CA  . LYS E 5 999  ? 154.066 183.391 222.624 1.00 224.25 ? 999  LYS E CA  1 
ATOM   10422 C  C   . LYS E 5 999  ? 153.214 184.309 223.490 1.00 224.25 ? 999  LYS E C   1 
ATOM   10423 O  O   . LYS E 5 999  ? 152.705 183.866 224.525 1.00 224.25 ? 999  LYS E O   1 
ATOM   10424 C  CB  . LYS E 5 999  ? 155.294 182.929 223.414 1.00 224.25 ? 999  LYS E CB  1 
ATOM   10425 C  CG  . LYS E 5 999  ? 156.116 181.866 222.706 1.00 224.25 ? 999  LYS E CG  1 
ATOM   10426 C  CD  . LYS E 5 999  ? 157.414 181.582 223.444 1.00 224.25 ? 999  LYS E CD  1 
ATOM   10427 C  CE  . LYS E 5 999  ? 158.265 180.573 222.689 1.00 224.25 ? 999  LYS E CE  1 
ATOM   10428 N  NZ  . LYS E 5 999  ? 159.680 180.575 223.152 1.00 224.25 ? 999  LYS E NZ  1 
ATOM   10429 N  N   . GLY E 5 1000 ? 153.053 185.567 223.089 1.00 221.68 ? 1000 GLY E N   1 
ATOM   10430 C  CA  . GLY E 5 1000 ? 152.320 186.564 223.838 1.00 221.68 ? 1000 GLY E CA  1 
ATOM   10431 C  C   . GLY E 5 1000 ? 153.116 187.254 224.923 1.00 221.68 ? 1000 GLY E C   1 
ATOM   10432 O  O   . GLY E 5 1000 ? 152.557 188.089 225.644 1.00 221.68 ? 1000 GLY E O   1 
ATOM   10433 N  N   . ASN E 5 1001 ? 154.400 186.932 225.060 1.00 235.03 ? 1001 ASN E N   1 
ATOM   10434 C  CA  . ASN E 5 1001 ? 155.271 187.543 226.051 1.00 235.03 ? 1001 ASN E CA  1 
ATOM   10435 C  C   . ASN E 5 1001 ? 156.461 188.260 225.432 1.00 235.03 ? 1001 ASN E C   1 
ATOM   10436 O  O   . ASN E 5 1001 ? 157.292 188.803 226.168 1.00 235.03 ? 1001 ASN E O   1 
ATOM   10437 C  CB  . ASN E 5 1001 ? 155.742 186.489 227.070 1.00 235.03 ? 1001 ASN E CB  1 
ATOM   10438 C  CG  . ASN E 5 1001 ? 156.777 185.513 226.506 1.00 235.03 ? 1001 ASN E CG  1 
ATOM   10439 O  OD1 . ASN E 5 1001 ? 157.259 185.651 225.381 1.00 235.03 ? 1001 ASN E OD1 1 
ATOM   10440 N  ND2 . ASN E 5 1001 ? 157.124 184.514 227.309 1.00 235.03 ? 1001 ASN E ND2 1 
ATOM   10441 N  N   . GLU E 5 1002 ? 156.566 188.274 224.106 1.00 237.74 ? 1002 GLU E N   1 
ATOM   10442 C  CA  . GLU E 5 1002 ? 157.591 189.058 223.435 1.00 237.74 ? 1002 GLU E CA  1 
ATOM   10443 C  C   . GLU E 5 1002 ? 157.390 190.552 223.658 1.00 237.74 ? 1002 GLU E C   1 
ATOM   10444 O  O   . GLU E 5 1002 ? 156.267 191.044 223.802 1.00 237.74 ? 1002 GLU E O   1 
ATOM   10445 C  CB  . GLU E 5 1002 ? 157.589 188.745 221.938 1.00 237.74 ? 1002 GLU E CB  1 
ATOM   10446 C  CG  . GLU E 5 1002 ? 157.991 187.312 221.601 1.00 237.74 ? 1002 GLU E CG  1 
ATOM   10447 C  CD  . GLU E 5 1002 ? 156.845 186.322 221.748 1.00 237.74 ? 1002 GLU E CD  1 
ATOM   10448 O  OE1 . GLU E 5 1002 ? 155.782 186.705 222.283 1.00 237.74 ? 1002 GLU E OE1 1 
ATOM   10449 O  OE2 . GLU E 5 1002 ? 157.008 185.157 221.328 1.00 237.74 ? 1002 GLU E OE2 1 
ATOM   10450 N  N   . SER E 5 1003 ? 158.512 191.272 223.685 1.00 246.42 ? 1003 SER E N   1 
ATOM   10451 C  CA  . SER E 5 1003 ? 158.518 192.722 223.814 1.00 246.42 ? 1003 SER E CA  1 
ATOM   10452 C  C   . SER E 5 1003 ? 158.130 193.431 222.525 1.00 246.42 ? 1003 SER E C   1 
ATOM   10453 O  O   . SER E 5 1003 ? 157.728 194.597 222.574 1.00 246.42 ? 1003 SER E O   1 
ATOM   10454 C  CB  . SER E 5 1003 ? 159.898 193.207 224.260 1.00 246.42 ? 1003 SER E CB  1 
ATOM   10455 O  OG  . SER E 5 1003 ? 160.883 192.886 223.293 1.00 246.42 ? 1003 SER E OG  1 
ATOM   10456 N  N   . SER E 5 1004 ? 158.258 192.764 221.381 1.00 238.85 ? 1004 SER E N   1 
ATOM   10457 C  CA  . SER E 5 1004 ? 158.191 193.425 220.086 1.00 238.85 ? 1004 SER E CA  1 
ATOM   10458 C  C   . SER E 5 1004 ? 157.829 192.401 219.023 1.00 238.85 ? 1004 SER E C   1 
ATOM   10459 O  O   . SER E 5 1004 ? 158.200 191.228 219.118 1.00 238.85 ? 1004 SER E O   1 
ATOM   10460 C  CB  . SER E 5 1004 ? 159.516 194.109 219.733 1.00 238.85 ? 1004 SER E CB  1 
ATOM   10461 O  OG  . SER E 5 1004 ? 159.450 194.699 218.447 1.00 238.85 ? 1004 SER E OG  1 
ATOM   10462 N  N   . LEU E 5 1005 ? 157.088 192.863 218.012 1.00 228.32 ? 1005 LEU E N   1 
ATOM   10463 C  CA  . LEU E 5 1005 ? 156.701 191.985 216.914 1.00 228.32 ? 1005 LEU E CA  1 
ATOM   10464 C  C   . LEU E 5 1005 ? 157.918 191.421 216.192 1.00 228.32 ? 1005 LEU E C   1 
ATOM   10465 O  O   . LEU E 5 1005 ? 157.853 190.324 215.628 1.00 228.32 ? 1005 LEU E O   1 
ATOM   10466 C  CB  . LEU E 5 1005 ? 155.799 192.750 215.947 1.00 228.32 ? 1005 LEU E CB  1 
ATOM   10467 C  CG  . LEU E 5 1005 ? 155.104 191.969 214.836 1.00 228.32 ? 1005 LEU E CG  1 
ATOM   10468 C  CD1 . LEU E 5 1005 ? 154.104 190.988 215.425 1.00 228.32 ? 1005 LEU E CD1 1 
ATOM   10469 C  CD2 . LEU E 5 1005 ? 154.404 192.936 213.905 1.00 228.32 ? 1005 LEU E CD2 1 
ATOM   10470 N  N   . TRP E 5 1006 ? 159.033 192.152 216.203 1.00 231.66 ? 1006 TRP E N   1 
ATOM   10471 C  CA  . TRP E 5 1006 ? 160.284 191.629 215.664 1.00 231.66 ? 1006 TRP E CA  1 
ATOM   10472 C  C   . TRP E 5 1006 ? 160.808 190.429 216.432 1.00 231.66 ? 1006 TRP E C   1 
ATOM   10473 O  O   . TRP E 5 1006 ? 161.622 189.673 215.891 1.00 231.66 ? 1006 TRP E O   1 
ATOM   10474 C  CB  . TRP E 5 1006 ? 161.371 192.698 215.643 1.00 231.66 ? 1006 TRP E CB  1 
ATOM   10475 C  CG  . TRP E 5 1006 ? 161.178 193.747 214.631 1.00 231.66 ? 1006 TRP E CG  1 
ATOM   10476 C  CD1 . TRP E 5 1006 ? 160.377 194.841 214.710 1.00 231.66 ? 1006 TRP E CD1 1 
ATOM   10477 C  CD2 . TRP E 5 1006 ? 161.824 193.806 213.359 1.00 231.66 ? 1006 TRP E CD2 1 
ATOM   10478 N  NE1 . TRP E 5 1006 ? 160.484 195.583 213.558 1.00 231.66 ? 1006 TRP E NE1 1 
ATOM   10479 C  CE2 . TRP E 5 1006 ? 161.367 194.964 212.712 1.00 231.66 ? 1006 TRP E CE2 1 
ATOM   10480 C  CE3 . TRP E 5 1006 ? 162.748 192.987 212.706 1.00 231.66 ? 1006 TRP E CE3 1 
ATOM   10481 C  CZ2 . TRP E 5 1006 ? 161.803 195.326 211.441 1.00 231.66 ? 1006 TRP E CZ2 1 
ATOM   10482 C  CZ3 . TRP E 5 1006 ? 163.176 193.344 211.445 1.00 231.66 ? 1006 TRP E CZ3 1 
ATOM   10483 C  CH2 . TRP E 5 1006 ? 162.703 194.503 210.825 1.00 231.66 ? 1006 TRP E CH2 1 
ATOM   10484 N  N   . ASP E 5 1007 ? 160.362 190.221 217.667 1.00 255.53 ? 1007 ASP E N   1 
ATOM   10485 C  CA  . ASP E 5 1007 ? 160.856 189.090 218.435 1.00 255.53 ? 1007 ASP E CA  1 
ATOM   10486 C  C   . ASP E 5 1007 ? 160.082 187.807 218.181 1.00 255.53 ? 1007 ASP E C   1 
ATOM   10487 O  O   . ASP E 5 1007 ? 160.513 186.745 218.641 1.00 255.53 ? 1007 ASP E O   1 
ATOM   10488 C  CB  . ASP E 5 1007 ? 160.810 189.424 219.929 1.00 255.53 ? 1007 ASP E CB  1 
ATOM   10489 C  CG  . ASP E 5 1007 ? 161.720 190.579 220.294 1.00 255.53 ? 1007 ASP E CG  1 
ATOM   10490 O  OD1 . ASP E 5 1007 ? 162.797 190.708 219.676 1.00 255.53 ? 1007 ASP E OD1 1 
ATOM   10491 O  OD2 . ASP E 5 1007 ? 161.353 191.365 221.193 1.00 255.53 ? 1007 ASP E OD2 1 
ATOM   10492 N  N   . CYS E 5 1008 ? 158.971 187.869 217.474 1.00 248.41 ? 1008 CYS E N   1 
ATOM   10493 C  CA  . CYS E 5 1008 ? 158.272 186.614 217.261 1.00 248.41 ? 1008 CYS E CA  1 
ATOM   10494 C  C   . CYS E 5 1008 ? 158.907 185.871 216.084 1.00 248.41 ? 1008 CYS E C   1 
ATOM   10495 O  O   . CYS E 5 1008 ? 159.315 186.498 215.103 1.00 248.41 ? 1008 CYS E O   1 
ATOM   10496 C  CB  . CYS E 5 1008 ? 156.791 186.869 217.014 1.00 248.41 ? 1008 CYS E CB  1 
ATOM   10497 S  SG  . CYS E 5 1008 ? 156.018 187.648 218.457 1.00 248.41 ? 1008 CYS E SG  1 
ATOM   10498 N  N   . PRO E 5 1009 ? 159.018 184.547 216.163 1.00 243.97 ? 1009 PRO E N   1 
ATOM   10499 C  CA  . PRO E 5 1009 ? 159.371 183.755 214.976 1.00 243.97 ? 1009 PRO E CA  1 
ATOM   10500 C  C   . PRO E 5 1009 ? 158.406 183.966 213.816 1.00 243.97 ? 1009 PRO E C   1 
ATOM   10501 O  O   . PRO E 5 1009 ? 157.186 183.893 213.980 1.00 243.97 ? 1009 PRO E O   1 
ATOM   10502 C  CB  . PRO E 5 1009 ? 159.325 182.309 215.488 1.00 243.97 ? 1009 PRO E CB  1 
ATOM   10503 C  CG  . PRO E 5 1009 ? 159.468 182.414 216.971 1.00 243.97 ? 1009 PRO E CG  1 
ATOM   10504 C  CD  . PRO E 5 1009 ? 158.823 183.709 217.356 1.00 243.97 ? 1009 PRO E CD  1 
ATOM   10505 N  N   . ALA E 5 1010 ? 158.964 184.233 212.635 1.00 243.17 ? 1010 ALA E N   1 
ATOM   10506 C  CA  . ALA E 5 1010 ? 158.162 184.363 211.426 1.00 243.17 ? 1010 ALA E CA  1 
ATOM   10507 C  C   . ALA E 5 1010 ? 158.998 183.936 210.225 1.00 243.17 ? 1010 ALA E C   1 
ATOM   10508 O  O   . ALA E 5 1010 ? 160.212 183.741 210.324 1.00 243.17 ? 1010 ALA E O   1 
ATOM   10509 C  CB  . ALA E 5 1010 ? 157.644 185.794 211.248 1.00 243.17 ? 1010 ALA E CB  1 
ATOM   10510 N  N   . ARG E 5 1011 ? 158.330 183.787 209.081 1.00 225.59 ? 1011 ARG E N   1 
ATOM   10511 C  CA  . ARG E 5 1011 ? 159.016 183.701 207.798 1.00 225.59 ? 1011 ARG E CA  1 
ATOM   10512 C  C   . ARG E 5 1011 ? 159.796 184.984 207.506 1.00 225.59 ? 1011 ARG E C   1 
ATOM   10513 O  O   . ARG E 5 1011 ? 159.651 186.009 208.177 1.00 225.59 ? 1011 ARG E O   1 
ATOM   10514 C  CB  . ARG E 5 1011 ? 158.033 183.399 206.669 1.00 225.59 ? 1011 ARG E CB  1 
ATOM   10515 C  CG  . ARG E 5 1011 ? 157.606 181.940 206.594 1.00 225.59 ? 1011 ARG E CG  1 
ATOM   10516 C  CD  . ARG E 5 1011 ? 156.779 181.655 205.348 1.00 225.59 ? 1011 ARG E CD  1 
ATOM   10517 N  NE  . ARG E 5 1011 ? 156.431 180.242 205.242 1.00 225.59 ? 1011 ARG E NE  1 
ATOM   10518 C  CZ  . ARG E 5 1011 ? 155.983 179.658 204.139 1.00 225.59 ? 1011 ARG E CZ  1 
ATOM   10519 N  NH1 . ARG E 5 1011 ? 155.948 180.299 202.982 1.00 225.59 ? 1011 ARG E NH1 1 
ATOM   10520 N  NH2 . ARG E 5 1011 ? 155.602 178.384 204.188 1.00 225.59 ? 1011 ARG E NH2 1 
ATOM   10521 N  N   . ARG E 5 1012 ? 160.633 184.909 206.472 1.00 233.22 ? 1012 ARG E N   1 
ATOM   10522 C  CA  . ARG E 5 1012 ? 161.405 186.065 206.034 1.00 233.22 ? 1012 ARG E CA  1 
ATOM   10523 C  C   . ARG E 5 1012 ? 160.509 187.239 205.651 1.00 233.22 ? 1012 ARG E C   1 
ATOM   10524 O  O   . ARG E 5 1012 ? 159.444 187.069 205.051 1.00 233.22 ? 1012 ARG E O   1 
ATOM   10525 C  CB  . ARG E 5 1012 ? 162.292 185.678 204.850 1.00 233.22 ? 1012 ARG E CB  1 
ATOM   10526 C  CG  . ARG E 5 1012 ? 163.357 184.644 205.187 1.00 233.22 ? 1012 ARG E CG  1 
ATOM   10527 C  CD  . ARG E 5 1012 ? 164.348 184.463 204.047 1.00 233.22 ? 1012 ARG E CD  1 
ATOM   10528 N  NE  . ARG E 5 1012 ? 164.977 183.147 204.075 1.00 233.22 ? 1012 ARG E NE  1 
ATOM   10529 C  CZ  . ARG E 5 1012 ? 165.851 182.714 203.177 1.00 233.22 ? 1012 ARG E CZ  1 
ATOM   10530 N  NH1 . ARG E 5 1012 ? 166.338 183.515 202.244 1.00 233.22 ? 1012 ARG E NH1 1 
ATOM   10531 N  NH2 . ARG E 5 1012 ? 166.283 181.458 203.247 1.00 233.22 ? 1012 ARG E NH2 1 
ATOM   10532 N  N   . TRP E 5 1013 ? 160.955 188.435 206.030 1.00 235.68 ? 1013 TRP E N   1 
ATOM   10533 C  CA  . TRP E 5 1013 ? 160.260 189.683 205.730 1.00 235.68 ? 1013 TRP E CA  1 
ATOM   10534 C  C   . TRP E 5 1013 ? 159.991 189.854 204.239 1.00 235.68 ? 1013 TRP E C   1 
ATOM   10535 O  O   . TRP E 5 1013 ? 160.878 189.650 203.406 1.00 235.68 ? 1013 TRP E O   1 
ATOM   10536 C  CB  . TRP E 5 1013 ? 161.076 190.861 206.260 1.00 235.68 ? 1013 TRP E CB  1 
ATOM   10537 C  CG  . TRP E 5 1013 ? 160.971 191.004 207.740 1.00 235.68 ? 1013 TRP E CG  1 
ATOM   10538 C  CD1 . TRP E 5 1013 ? 160.132 191.831 208.425 1.00 235.68 ? 1013 TRP E CD1 1 
ATOM   10539 C  CD2 . TRP E 5 1013 ? 161.699 190.264 208.725 1.00 235.68 ? 1013 TRP E CD2 1 
ATOM   10540 N  NE1 . TRP E 5 1013 ? 160.310 191.670 209.778 1.00 235.68 ? 1013 TRP E NE1 1 
ATOM   10541 C  CE2 . TRP E 5 1013 ? 161.265 190.711 209.988 1.00 235.68 ? 1013 TRP E CE2 1 
ATOM   10542 C  CE3 . TRP E 5 1013 ? 162.683 189.273 208.662 1.00 235.68 ? 1013 TRP E CE3 1 
ATOM   10543 C  CZ2 . TRP E 5 1013 ? 161.779 190.201 211.177 1.00 235.68 ? 1013 TRP E CZ2 1 
ATOM   10544 C  CZ3 . TRP E 5 1013 ? 163.194 188.770 209.844 1.00 235.68 ? 1013 TRP E CZ3 1 
ATOM   10545 C  CH2 . TRP E 5 1013 ? 162.742 189.236 211.084 1.00 235.68 ? 1013 TRP E CH2 1 
ATOM   10546 N  N   . GLY E 5 1014 ? 158.756 190.227 203.910 1.00 222.82 ? 1014 GLY E N   1 
ATOM   10547 C  CA  . GLY E 5 1014 ? 158.347 190.450 202.539 1.00 222.82 ? 1014 GLY E CA  1 
ATOM   10548 C  C   . GLY E 5 1014 ? 158.131 189.217 201.693 1.00 222.82 ? 1014 GLY E C   1 
ATOM   10549 O  O   . GLY E 5 1014 ? 157.810 189.355 200.507 1.00 222.82 ? 1014 GLY E O   1 
ATOM   10550 N  N   . HIS E 5 1015 ? 158.291 188.021 202.247 1.00 230.28 ? 1015 HIS E N   1 
ATOM   10551 C  CA  . HIS E 5 1015 ? 157.951 186.790 201.540 1.00 230.28 ? 1015 HIS E CA  1 
ATOM   10552 C  C   . HIS E 5 1015 ? 156.602 186.322 202.071 1.00 230.28 ? 1015 HIS E C   1 
ATOM   10553 O  O   . HIS E 5 1015 ? 156.525 185.689 203.127 1.00 230.28 ? 1015 HIS E O   1 
ATOM   10554 C  CB  . HIS E 5 1015 ? 159.030 185.731 201.739 1.00 230.28 ? 1015 HIS E CB  1 
ATOM   10555 C  CG  . HIS E 5 1015 ? 160.320 186.045 201.050 1.00 230.28 ? 1015 HIS E CG  1 
ATOM   10556 N  ND1 . HIS E 5 1015 ? 160.549 185.746 199.724 1.00 230.28 ? 1015 HIS E ND1 1 
ATOM   10557 C  CD2 . HIS E 5 1015 ? 161.453 186.632 201.503 1.00 230.28 ? 1015 HIS E CD2 1 
ATOM   10558 C  CE1 . HIS E 5 1015 ? 161.767 186.135 199.391 1.00 230.28 ? 1015 HIS E CE1 1 
ATOM   10559 N  NE2 . HIS E 5 1015 ? 162.336 186.676 200.452 1.00 230.28 ? 1015 HIS E NE2 1 
ATOM   10560 N  N   . SER E 5 1016 ? 155.536 186.634 201.339 1.00 230.09 ? 1016 SER E N   1 
ATOM   10561 C  CA  . SER E 5 1016 ? 154.204 186.164 201.685 1.00 230.09 ? 1016 SER E CA  1 
ATOM   10562 C  C   . SER E 5 1016 ? 153.540 185.530 200.475 1.00 230.09 ? 1016 SER E C   1 
ATOM   10563 O  O   . SER E 5 1016 ? 153.651 186.035 199.354 1.00 230.09 ? 1016 SER E O   1 
ATOM   10564 C  CB  . SER E 5 1016 ? 153.328 187.305 202.212 1.00 230.09 ? 1016 SER E CB  1 
ATOM   10565 O  OG  . SER E 5 1016 ? 152.150 186.799 202.815 1.00 230.09 ? 1016 SER E OG  1 
ATOM   10566 N  N   . GLU E 5 1017 ? 152.852 184.418 200.712 1.00 222.84 ? 1017 GLU E N   1 
ATOM   10567 C  CA  . GLU E 5 1017 ? 151.934 183.853 199.737 1.00 222.84 ? 1017 GLU E CA  1 
ATOM   10568 C  C   . GLU E 5 1017 ? 150.529 184.427 199.847 1.00 222.84 ? 1017 GLU E C   1 
ATOM   10569 O  O   . GLU E 5 1017 ? 149.674 184.098 199.019 1.00 222.84 ? 1017 GLU E O   1 
ATOM   10570 C  CB  . GLU E 5 1017 ? 151.886 182.330 199.878 1.00 222.84 ? 1017 GLU E CB  1 
ATOM   10571 C  CG  . GLU E 5 1017 ? 153.162 181.644 199.418 1.00 222.84 ? 1017 GLU E CG  1 
ATOM   10572 C  CD  . GLU E 5 1017 ? 153.416 181.818 197.933 1.00 222.84 ? 1017 GLU E CD  1 
ATOM   10573 O  OE1 . GLU E 5 1017 ? 152.436 181.897 197.163 1.00 222.84 ? 1017 GLU E OE1 1 
ATOM   10574 O  OE2 . GLU E 5 1017 ? 154.598 181.883 197.536 1.00 222.84 ? 1017 GLU E OE2 1 
ATOM   10575 N  N   . CYS E 5 1018 ? 150.268 185.260 200.847 1.00 197.46 ? 1018 CYS E N   1 
ATOM   10576 C  CA  . CYS E 5 1018 ? 148.925 185.754 201.101 1.00 197.46 ? 1018 CYS E CA  1 
ATOM   10577 C  C   . CYS E 5 1018 ? 148.564 186.914 200.183 1.00 197.46 ? 1018 CYS E C   1 
ATOM   10578 O  O   . CYS E 5 1018 ? 149.431 187.621 199.663 1.00 197.46 ? 1018 CYS E O   1 
ATOM   10579 C  CB  . CYS E 5 1018 ? 148.791 186.190 202.558 1.00 197.46 ? 1018 CYS E CB  1 
ATOM   10580 S  SG  . CYS E 5 1018 ? 149.474 185.012 203.736 1.00 197.46 ? 1018 CYS E SG  1 
ATOM   10581 N  N   . GLY E 5 1019 ? 147.259 187.078 199.962 1.00 188.92 ? 1019 GLY E N   1 
ATOM   10582 C  CA  . GLY E 5 1019 ? 146.710 188.308 199.440 1.00 188.92 ? 1019 GLY E CA  1 
ATOM   10583 C  C   . GLY E 5 1019 ? 146.193 189.211 200.555 1.00 188.92 ? 1019 GLY E C   1 
ATOM   10584 O  O   . GLY E 5 1019 ? 146.100 188.825 201.716 1.00 188.92 ? 1019 GLY E O   1 
ATOM   10585 N  N   . HIS E 5 1020 ? 145.842 190.439 200.167 1.00 187.68 ? 1020 HIS E N   1 
ATOM   10586 C  CA  . HIS E 5 1020 ? 145.255 191.385 201.111 1.00 187.68 ? 1020 HIS E CA  1 
ATOM   10587 C  C   . HIS E 5 1020 ? 143.905 190.930 201.646 1.00 187.68 ? 1020 HIS E C   1 
ATOM   10588 O  O   . HIS E 5 1020 ? 143.428 191.487 202.639 1.00 187.68 ? 1020 HIS E O   1 
ATOM   10589 C  CB  . HIS E 5 1020 ? 145.113 192.764 200.466 1.00 187.68 ? 1020 HIS E CB  1 
ATOM   10590 C  CG  . HIS E 5 1020 ? 146.391 193.539 200.413 1.00 187.68 ? 1020 HIS E CG  1 
ATOM   10591 N  ND1 . HIS E 5 1020 ? 147.114 193.853 201.544 1.00 187.68 ? 1020 HIS E ND1 1 
ATOM   10592 C  CD2 . HIS E 5 1020 ? 147.072 194.071 199.371 1.00 187.68 ? 1020 HIS E CD2 1 
ATOM   10593 C  CE1 . HIS E 5 1020 ? 148.190 194.537 201.200 1.00 187.68 ? 1020 HIS E CE1 1 
ATOM   10594 N  NE2 . HIS E 5 1020 ? 148.186 194.687 199.887 1.00 187.68 ? 1020 HIS E NE2 1 
ATOM   10595 N  N   . LYS E 5 1021 ? 143.275 189.941 201.013 1.00 192.80 ? 1021 LYS E N   1 
ATOM   10596 C  CA  . LYS E 5 1021 ? 142.101 189.316 201.612 1.00 192.80 ? 1021 LYS E CA  1 
ATOM   10597 C  C   . LYS E 5 1021 ? 142.402 188.718 202.982 1.00 192.80 ? 1021 LYS E C   1 
ATOM   10598 O  O   . LYS E 5 1021 ? 141.505 188.626 203.825 1.00 192.80 ? 1021 LYS E O   1 
ATOM   10599 C  CB  . LYS E 5 1021 ? 141.546 188.241 200.678 1.00 192.80 ? 1021 LYS E CB  1 
ATOM   10600 C  CG  . LYS E 5 1021 ? 140.275 187.575 201.178 1.00 192.80 ? 1021 LYS E CG  1 
ATOM   10601 C  CD  . LYS E 5 1021 ? 139.777 186.517 200.202 1.00 192.80 ? 1021 LYS E CD  1 
ATOM   10602 C  CE  . LYS E 5 1021 ? 140.710 185.319 200.130 1.00 192.80 ? 1021 LYS E CE  1 
ATOM   10603 N  NZ  . LYS E 5 1021 ? 140.762 184.582 201.425 1.00 192.80 ? 1021 LYS E NZ  1 
ATOM   10604 N  N   . GLU E 5 1022 ? 143.650 188.327 203.230 1.00 206.44 ? 1022 GLU E N   1 
ATOM   10605 C  CA  . GLU E 5 1022 ? 144.074 187.716 204.484 1.00 206.44 ? 1022 GLU E CA  1 
ATOM   10606 C  C   . GLU E 5 1022 ? 144.708 188.709 205.449 1.00 206.44 ? 1022 GLU E C   1 
ATOM   10607 O  O   . GLU E 5 1022 ? 145.478 188.302 206.325 1.00 206.44 ? 1022 GLU E O   1 
ATOM   10608 C  CB  . GLU E 5 1022 ? 145.037 186.559 204.221 1.00 206.44 ? 1022 GLU E CB  1 
ATOM   10609 C  CG  . GLU E 5 1022 ? 144.395 185.361 203.548 1.00 206.44 ? 1022 GLU E CG  1 
ATOM   10610 C  CD  . GLU E 5 1022 ? 145.416 184.425 202.941 1.00 206.44 ? 1022 GLU E CD  1 
ATOM   10611 O  OE1 . GLU E 5 1022 ? 145.959 184.757 201.867 1.00 206.44 ? 1022 GLU E OE1 1 
ATOM   10612 O  OE2 . GLU E 5 1022 ? 145.680 183.361 203.541 1.00 206.44 ? 1022 GLU E OE2 1 
ATOM   10613 N  N   . ASP E 5 1023 ? 144.411 189.996 205.311 1.00 205.70 ? 1023 ASP E N   1 
ATOM   10614 C  CA  . ASP E 5 1023 ? 144.991 190.982 206.210 1.00 205.70 ? 1023 ASP E CA  1 
ATOM   10615 C  C   . ASP E 5 1023 ? 144.457 190.818 207.632 1.00 205.70 ? 1023 ASP E C   1 
ATOM   10616 O  O   . ASP E 5 1023 ? 143.244 190.805 207.863 1.00 205.70 ? 1023 ASP E O   1 
ATOM   10617 C  CB  . ASP E 5 1023 ? 144.687 192.382 205.684 1.00 205.70 ? 1023 ASP E CB  1 
ATOM   10618 C  CG  . ASP E 5 1023 ? 145.532 192.741 204.476 1.00 205.70 ? 1023 ASP E CG  1 
ATOM   10619 O  OD1 . ASP E 5 1023 ? 146.622 192.153 204.317 1.00 205.70 ? 1023 ASP E OD1 1 
ATOM   10620 O  OD2 . ASP E 5 1023 ? 145.097 193.592 203.673 1.00 205.70 ? 1023 ASP E OD2 1 
ATOM   10621 N  N   . ALA E 5 1024 ? 145.389 190.682 208.575 1.00 203.43 ? 1024 ALA E N   1 
ATOM   10622 C  CA  . ALA E 5 1024 ? 145.101 190.492 209.993 1.00 203.43 ? 1024 ALA E CA  1 
ATOM   10623 C  C   . ALA E 5 1024 ? 144.590 191.765 210.664 1.00 203.43 ? 1024 ALA E C   1 
ATOM   10624 O  O   . ALA E 5 1024 ? 144.987 192.882 210.319 1.00 203.43 ? 1024 ALA E O   1 
ATOM   10625 C  CB  . ALA E 5 1024 ? 146.349 189.996 210.722 1.00 203.43 ? 1024 ALA E CB  1 
ATOM   10626 N  N   . ALA E 5 1025 ? 143.685 191.584 211.627 1.00 219.52 ? 1025 ALA E N   1 
ATOM   10627 C  CA  . ALA E 5 1025 ? 143.083 192.698 212.350 1.00 219.52 ? 1025 ALA E CA  1 
ATOM   10628 C  C   . ALA E 5 1025 ? 143.008 192.344 213.830 1.00 219.52 ? 1025 ALA E C   1 
ATOM   10629 O  O   . ALA E 5 1025 ? 143.017 191.170 214.206 1.00 219.52 ? 1025 ALA E O   1 
ATOM   10630 C  CB  . ALA E 5 1025 ? 141.689 193.040 211.813 1.00 219.52 ? 1025 ALA E CB  1 
ATOM   10631 N  N   . VAL E 5 1026 ? 142.896 193.371 214.677 1.00 197.57 ? 1026 VAL E N   1 
ATOM   10632 C  CA  . VAL E 5 1026 ? 142.775 193.157 216.113 1.00 197.57 ? 1026 VAL E CA  1 
ATOM   10633 C  C   . VAL E 5 1026 ? 141.652 194.018 216.674 1.00 197.57 ? 1026 VAL E C   1 
ATOM   10634 O  O   . VAL E 5 1026 ? 141.279 195.048 216.106 1.00 197.57 ? 1026 VAL E O   1 
ATOM   10635 C  CB  . VAL E 5 1026 ? 144.087 193.463 216.865 1.00 197.57 ? 1026 VAL E CB  1 
ATOM   10636 C  CG1 . VAL E 5 1026 ? 145.228 192.618 216.325 1.00 197.57 ? 1026 VAL E CG1 1 
ATOM   10637 C  CG2 . VAL E 5 1026 ? 144.416 194.940 216.769 1.00 197.57 ? 1026 VAL E CG2 1 
ATOM   10638 N  N   . ASN E 5 1027 ? 141.106 193.571 217.806 1.00 216.80 ? 1027 ASN E N   1 
ATOM   10639 C  CA  . ASN E 5 1027 ? 140.257 194.403 218.652 1.00 216.80 ? 1027 ASN E CA  1 
ATOM   10640 C  C   . ASN E 5 1027 ? 140.737 194.240 220.091 1.00 216.80 ? 1027 ASN E C   1 
ATOM   10641 O  O   . ASN E 5 1027 ? 140.625 193.151 220.667 1.00 216.80 ? 1027 ASN E O   1 
ATOM   10642 C  CB  . ASN E 5 1027 ? 138.789 193.996 218.488 1.00 216.80 ? 1027 ASN E CB  1 
ATOM   10643 C  CG  . ASN E 5 1027 ? 137.833 194.817 219.339 1.00 216.80 ? 1027 ASN E CG  1 
ATOM   10644 O  OD1 . ASN E 5 1027 ? 138.226 195.764 220.018 1.00 216.80 ? 1027 ASN E OD1 1 
ATOM   10645 N  ND2 . ASN E 5 1027 ? 136.558 194.432 219.310 1.00 216.80 ? 1027 ASN E ND2 1 
ATOM   10646 N  N   . CYS E 5 1028 ? 141.273 195.320 220.656 1.00 224.45 ? 1028 CYS E N   1 
ATOM   10647 C  CA  . CYS E 5 1028 ? 141.780 195.388 222.020 1.00 224.45 ? 1028 CYS E CA  1 
ATOM   10648 C  C   . CYS E 5 1028 ? 140.783 196.110 222.923 1.00 224.45 ? 1028 CYS E C   1 
ATOM   10649 O  O   . CYS E 5 1028 ? 139.846 196.764 222.461 1.00 224.45 ? 1028 CYS E O   1 
ATOM   10650 C  CB  . CYS E 5 1028 ? 143.140 196.093 222.083 1.00 224.45 ? 1028 CYS E CB  1 
ATOM   10651 S  SG  . CYS E 5 1028 ? 144.329 195.699 220.780 1.00 224.45 ? 1028 CYS E SG  1 
ATOM   10652 N  N   . THR E 5 1029 ? 140.994 195.978 224.230 1.00 212.16 ? 1029 THR E N   1 
ATOM   10653 C  CA  . THR E 5 1029 ? 140.282 196.819 225.190 1.00 212.16 ? 1029 THR E CA  1 
ATOM   10654 C  C   . THR E 5 1029 ? 140.723 198.272 225.054 1.00 212.16 ? 1029 THR E C   1 
ATOM   10655 O  O   . THR E 5 1029 ? 141.868 198.613 225.350 1.00 212.16 ? 1029 THR E O   1 
ATOM   10656 C  CB  . THR E 5 1029 ? 140.530 196.381 226.646 1.00 212.16 ? 1029 THR E CB  1 
ATOM   10657 O  OG1 . THR E 5 1029 ? 141.938 196.355 226.903 1.00 212.16 ? 1029 THR E OG1 1 
ATOM   10658 C  CG2 . THR E 5 1029 ? 139.953 195.012 226.909 1.00 212.16 ? 1029 THR E CG2 1 
ATOM   10659 N  N   . ALA F 5 262  ? 204.279 192.346 116.983 1.00 404.84 ? 262  ALA F N   1 
ATOM   10660 C  CA  . ALA F 5 262  ? 203.363 192.423 118.114 1.00 404.84 ? 262  ALA F CA  1 
ATOM   10661 C  C   . ALA F 5 262  ? 203.980 193.216 119.262 1.00 404.84 ? 262  ALA F C   1 
ATOM   10662 O  O   . ALA F 5 262  ? 203.268 193.680 120.153 1.00 404.84 ? 262  ALA F O   1 
ATOM   10663 C  CB  . ALA F 5 262  ? 202.975 191.029 118.578 1.00 404.84 ? 262  ALA F CB  1 
ATOM   10664 N  N   . ASP F 5 263  ? 205.308 193.359 119.225 1.00 413.75 ? 263  ASP F N   1 
ATOM   10665 C  CA  . ASP F 5 263  ? 206.062 194.131 120.210 1.00 413.75 ? 263  ASP F CA  1 
ATOM   10666 C  C   . ASP F 5 263  ? 205.854 193.586 121.619 1.00 413.75 ? 263  ASP F C   1 
ATOM   10667 O  O   . ASP F 5 263  ? 204.933 194.009 122.325 1.00 413.75 ? 263  ASP F O   1 
ATOM   10668 C  CB  . ASP F 5 263  ? 205.673 195.611 120.148 1.00 413.75 ? 263  ASP F CB  1 
ATOM   10669 C  CG  . ASP F 5 263  ? 206.494 196.473 121.089 1.00 413.75 ? 263  ASP F CG  1 
ATOM   10670 O  OD1 . ASP F 5 263  ? 207.506 195.975 121.627 1.00 413.75 ? 263  ASP F OD1 1 
ATOM   10671 O  OD2 . ASP F 5 263  ? 206.126 197.649 121.294 1.00 413.75 ? 263  ASP F OD2 1 
ATOM   10672 N  N   . LEU F 5 264  ? 206.712 192.663 122.043 1.00 406.74 ? 264  LEU F N   1 
ATOM   10673 C  CA  . LEU F 5 264  ? 206.589 192.016 123.341 1.00 406.74 ? 264  LEU F CA  1 
ATOM   10674 C  C   . LEU F 5 264  ? 207.786 192.385 124.205 1.00 406.74 ? 264  LEU F C   1 
ATOM   10675 O  O   . LEU F 5 264  ? 208.925 192.400 123.728 1.00 406.74 ? 264  LEU F O   1 
ATOM   10676 C  CB  . LEU F 5 264  ? 206.494 190.494 123.188 1.00 406.74 ? 264  LEU F CB  1 
ATOM   10677 C  CG  . LEU F 5 264  ? 205.307 189.980 122.366 1.00 406.74 ? 264  LEU F CG  1 
ATOM   10678 C  CD1 . LEU F 5 264  ? 205.656 189.887 120.884 1.00 406.74 ? 264  LEU F CD1 1 
ATOM   10679 C  CD2 . LEU F 5 264  ? 204.816 188.646 122.883 1.00 406.74 ? 264  LEU F CD2 1 
ATOM   10680 N  N   . SER F 5 265  ? 207.527 192.681 125.478 1.00 410.99 ? 265  SER F N   1 
ATOM   10681 C  CA  . SER F 5 265  ? 208.613 192.829 126.442 1.00 410.99 ? 265  SER F CA  1 
ATOM   10682 C  C   . SER F 5 265  ? 208.141 192.419 127.829 1.00 410.99 ? 265  SER F C   1 
ATOM   10683 O  O   . SER F 5 265  ? 206.965 192.557 128.160 1.00 410.99 ? 265  SER F O   1 
ATOM   10684 C  CB  . SER F 5 265  ? 209.144 194.267 126.472 1.00 410.99 ? 265  SER F CB  1 
ATOM   10685 O  OG  . SER F 5 265  ? 209.636 194.657 125.202 1.00 410.99 ? 265  SER F OG  1 
ATOM   10686 N  N   . LEU F 5 266  ? 209.062 191.892 128.633 1.00 398.96 ? 266  LEU F N   1 
ATOM   10687 C  CA  . LEU F 5 266  ? 208.767 191.524 130.012 1.00 398.96 ? 266  LEU F CA  1 
ATOM   10688 C  C   . LEU F 5 266  ? 209.587 192.372 130.976 1.00 398.96 ? 266  LEU F C   1 
ATOM   10689 O  O   . LEU F 5 266  ? 210.783 192.590 130.762 1.00 398.96 ? 266  LEU F O   1 
ATOM   10690 C  CB  . LEU F 5 266  ? 209.053 190.039 130.260 1.00 398.96 ? 266  LEU F CB  1 
ATOM   10691 C  CG  . LEU F 5 266  ? 208.531 189.467 131.579 1.00 398.96 ? 266  LEU F CG  1 
ATOM   10692 C  CD1 . LEU F 5 266  ? 207.013 189.419 131.581 1.00 398.96 ? 266  LEU F CD1 1 
ATOM   10693 C  CD2 . LEU F 5 266  ? 209.116 188.087 131.838 1.00 398.96 ? 266  LEU F CD2 1 
ATOM   10694 N  N   . ARG F 5 267  ? 208.939 192.844 132.043 1.00 399.46 ? 267  ARG F N   1 
ATOM   10695 C  CA  . ARG F 5 267  ? 209.616 193.545 133.125 1.00 399.46 ? 267  ARG F CA  1 
ATOM   10696 C  C   . ARG F 5 267  ? 208.958 193.179 134.450 1.00 399.46 ? 267  ARG F C   1 
ATOM   10697 O  O   . ARG F 5 267  ? 207.841 192.664 134.492 1.00 399.46 ? 267  ARG F O   1 
ATOM   10698 C  CB  . ARG F 5 267  ? 209.596 195.064 132.913 1.00 399.46 ? 267  ARG F CB  1 
ATOM   10699 C  CG  . ARG F 5 267  ? 208.256 195.711 133.201 1.00 399.46 ? 267  ARG F CG  1 
ATOM   10700 C  CD  . ARG F 5 267  ? 208.300 197.207 132.949 1.00 399.46 ? 267  ARG F CD  1 
ATOM   10701 N  NE  . ARG F 5 267  ? 207.004 197.833 133.176 1.00 399.46 ? 267  ARG F NE  1 
ATOM   10702 C  CZ  . ARG F 5 267  ? 206.751 199.123 133.003 1.00 399.46 ? 267  ARG F CZ  1 
ATOM   10703 N  NH1 . ARG F 5 267  ? 207.687 199.960 132.584 1.00 399.46 ? 267  ARG F NH1 1 
ATOM   10704 N  NH2 . ARG F 5 267  ? 205.529 199.584 133.252 1.00 399.46 ? 267  ARG F NH2 1 
ATOM   10705 N  N   . LEU F 5 268  ? 209.698 193.380 135.533 1.00 398.20 ? 268  LEU F N   1 
ATOM   10706 C  CA  . LEU F 5 268  ? 209.162 193.367 136.889 1.00 398.20 ? 268  LEU F CA  1 
ATOM   10707 C  C   . LEU F 5 268  ? 208.952 194.765 137.454 1.00 398.20 ? 268  LEU F C   1 
ATOM   10708 O  O   . LEU F 5 268  ? 209.753 195.672 137.212 1.00 398.20 ? 268  LEU F O   1 
ATOM   10709 C  CB  . LEU F 5 268  ? 210.037 192.532 137.814 1.00 398.20 ? 268  LEU F CB  1 
ATOM   10710 C  CG  . LEU F 5 268  ? 209.905 191.120 137.261 1.00 398.20 ? 268  LEU F CG  1 
ATOM   10711 C  CD1 . LEU F 5 268  ? 210.843 190.195 137.919 1.00 398.20 ? 268  LEU F CD1 1 
ATOM   10712 C  CD2 . LEU F 5 268  ? 208.492 190.657 137.502 1.00 398.20 ? 268  LEU F CD2 1 
ATOM   10713 N  N   . VAL F 5 269  ? 207.867 194.929 138.209 1.00 392.89 ? 269  VAL F N   1 
ATOM   10714 C  CA  . VAL F 5 269  ? 207.525 196.205 138.825 1.00 392.89 ? 269  VAL F CA  1 
ATOM   10715 C  C   . VAL F 5 269  ? 207.303 195.990 140.317 1.00 392.89 ? 269  VAL F C   1 
ATOM   10716 O  O   . VAL F 5 269  ? 206.771 194.956 140.738 1.00 392.89 ? 269  VAL F O   1 
ATOM   10717 C  CB  . VAL F 5 269  ? 206.278 196.833 138.171 1.00 392.89 ? 269  VAL F CB  1 
ATOM   10718 C  CG1 . VAL F 5 269  ? 206.625 197.376 136.797 1.00 392.89 ? 269  VAL F CG1 1 
ATOM   10719 C  CG2 . VAL F 5 269  ? 205.170 195.802 138.064 1.00 392.89 ? 269  VAL F CG2 1 
ATOM   10720 N  N   . ASP F 5 270  ? 207.743 196.970 141.113 1.00 389.10 ? 270  ASP F N   1 
ATOM   10721 C  CA  . ASP F 5 270  ? 207.600 196.988 142.572 1.00 389.10 ? 270  ASP F CA  1 
ATOM   10722 C  C   . ASP F 5 270  ? 208.245 195.760 143.208 1.00 389.10 ? 270  ASP F C   1 
ATOM   10723 O  O   . ASP F 5 270  ? 207.811 195.285 144.261 1.00 389.10 ? 270  ASP F O   1 
ATOM   10724 C  CB  . ASP F 5 270  ? 206.130 197.097 142.989 1.00 389.10 ? 270  ASP F CB  1 
ATOM   10725 C  CG  . ASP F 5 270  ? 205.486 198.388 142.522 1.00 389.10 ? 270  ASP F CG  1 
ATOM   10726 O  OD1 . ASP F 5 270  ? 206.198 199.410 142.433 1.00 389.10 ? 270  ASP F OD1 1 
ATOM   10727 O  OD2 . ASP F 5 270  ? 204.268 198.380 142.242 1.00 389.10 ? 270  ASP F OD2 1 
ATOM   10728 N  N   . GLY F 5 271  ? 209.285 195.245 142.561 1.00 380.69 ? 271  GLY F N   1 
ATOM   10729 C  CA  . GLY F 5 271  ? 210.053 194.154 143.117 1.00 380.69 ? 271  GLY F CA  1 
ATOM   10730 C  C   . GLY F 5 271  ? 210.967 194.557 144.256 1.00 380.69 ? 271  GLY F C   1 
ATOM   10731 O  O   . GLY F 5 271  ? 211.281 195.728 144.472 1.00 380.69 ? 271  GLY F O   1 
ATOM   10732 N  N   . VAL F 5 272  ? 211.396 193.540 145.006 1.00 368.83 ? 272  VAL F N   1 
ATOM   10733 C  CA  . VAL F 5 272  ? 212.524 193.715 145.912 1.00 368.83 ? 272  VAL F CA  1 
ATOM   10734 C  C   . VAL F 5 272  ? 213.815 193.828 145.109 1.00 368.83 ? 272  VAL F C   1 
ATOM   10735 O  O   . VAL F 5 272  ? 214.753 194.527 145.513 1.00 368.83 ? 272  VAL F O   1 
ATOM   10736 C  CB  . VAL F 5 272  ? 212.574 192.566 146.931 1.00 368.83 ? 272  VAL F CB  1 
ATOM   10737 C  CG1 . VAL F 5 272  ? 213.690 192.796 147.936 1.00 368.83 ? 272  VAL F CG1 1 
ATOM   10738 C  CG2 . VAL F 5 272  ? 211.235 192.443 147.635 1.00 368.83 ? 272  VAL F CG2 1 
ATOM   10739 N  N   . THR F 5 273  ? 213.881 193.152 143.961 1.00 389.03 ? 273  THR F N   1 
ATOM   10740 C  CA  . THR F 5 273  ? 214.995 193.234 143.026 1.00 389.03 ? 273  THR F CA  1 
ATOM   10741 C  C   . THR F 5 273  ? 214.423 193.416 141.625 1.00 389.03 ? 273  THR F C   1 
ATOM   10742 O  O   . THR F 5 273  ? 213.212 193.317 141.414 1.00 389.03 ? 273  THR F O   1 
ATOM   10743 C  CB  . THR F 5 273  ? 215.884 191.982 143.077 1.00 389.03 ? 273  THR F CB  1 
ATOM   10744 O  OG1 . THR F 5 273  ? 215.179 190.868 142.515 1.00 389.03 ? 273  THR F OG1 1 
ATOM   10745 C  CG2 . THR F 5 273  ? 216.286 191.653 144.509 1.00 389.03 ? 273  THR F CG2 1 
ATOM   10746 N  N   . GLU F 5 274  ? 215.299 193.694 140.654 1.00 404.58 ? 274  GLU F N   1 
ATOM   10747 C  CA  . GLU F 5 274  ? 214.852 193.713 139.264 1.00 404.58 ? 274  GLU F CA  1 
ATOM   10748 C  C   . GLU F 5 274  ? 214.359 192.363 138.751 1.00 404.58 ? 274  GLU F C   1 
ATOM   10749 O  O   . GLU F 5 274  ? 213.743 192.324 137.680 1.00 404.58 ? 274  GLU F O   1 
ATOM   10750 C  CB  . GLU F 5 274  ? 215.975 194.218 138.347 1.00 404.58 ? 274  GLU F CB  1 
ATOM   10751 C  CG  . GLU F 5 274  ? 216.483 195.636 138.635 1.00 404.58 ? 274  GLU F CG  1 
ATOM   10752 C  CD  . GLU F 5 274  ? 217.216 195.763 139.958 1.00 404.58 ? 274  GLU F CD  1 
ATOM   10753 O  OE1 . GLU F 5 274  ? 218.150 194.968 140.200 1.00 404.58 ? 274  GLU F OE1 1 
ATOM   10754 O  OE2 . GLU F 5 274  ? 216.856 196.653 140.757 1.00 404.58 ? 274  GLU F OE2 1 
ATOM   10755 N  N   . CYS F 5 275  ? 214.601 191.265 139.468 1.00 402.49 ? 275  CYS F N   1 
ATOM   10756 C  CA  . CYS F 5 275  ? 214.135 189.949 139.041 1.00 402.49 ? 275  CYS F CA  1 
ATOM   10757 C  C   . CYS F 5 275  ? 213.115 189.355 140.004 1.00 402.49 ? 275  CYS F C   1 
ATOM   10758 O  O   . CYS F 5 275  ? 212.896 188.140 140.008 1.00 402.49 ? 275  CYS F O   1 
ATOM   10759 C  CB  . CYS F 5 275  ? 215.274 188.977 138.745 1.00 402.49 ? 275  CYS F CB  1 
ATOM   10760 S  SG  . CYS F 5 275  ? 216.551 188.652 139.911 1.00 402.49 ? 275  CYS F SG  1 
ATOM   10761 N  N   . SER F 5 276  ? 212.489 190.195 140.820 1.00 396.08 ? 276  SER F N   1 
ATOM   10762 C  CA  . SER F 5 276  ? 211.295 189.814 141.553 1.00 396.08 ? 276  SER F CA  1 
ATOM   10763 C  C   . SER F 5 276  ? 210.317 190.965 141.402 1.00 396.08 ? 276  SER F C   1 
ATOM   10764 O  O   . SER F 5 276  ? 210.703 192.083 141.056 1.00 396.08 ? 276  SER F O   1 
ATOM   10765 C  CB  . SER F 5 276  ? 211.588 189.530 143.031 1.00 396.08 ? 276  SER F CB  1 
ATOM   10766 O  OG  . SER F 5 276  ? 212.518 188.472 143.168 1.00 396.08 ? 276  SER F OG  1 
ATOM   10767 N  N   . GLY F 5 277  ? 209.044 190.677 141.600 1.00 395.96 ? 277  GLY F N   1 
ATOM   10768 C  CA  . GLY F 5 277  ? 208.055 191.724 141.586 1.00 395.96 ? 277  GLY F CA  1 
ATOM   10769 C  C   . GLY F 5 277  ? 206.831 191.253 140.839 1.00 395.96 ? 277  GLY F C   1 
ATOM   10770 O  O   . GLY F 5 277  ? 206.703 190.079 140.486 1.00 395.96 ? 277  GLY F O   1 
ATOM   10771 N  N   . ARG F 5 278  ? 205.906 192.181 140.627 1.00 387.51 ? 278  ARG F N   1 
ATOM   10772 C  CA  . ARG F 5 278  ? 204.755 191.896 139.790 1.00 387.51 ? 278  ARG F CA  1 
ATOM   10773 C  C   . ARG F 5 278  ? 205.236 191.826 138.346 1.00 387.51 ? 278  ARG F C   1 
ATOM   10774 O  O   . ARG F 5 278  ? 206.044 192.648 137.903 1.00 387.51 ? 278  ARG F O   1 
ATOM   10775 C  CB  . ARG F 5 278  ? 203.668 192.958 139.968 1.00 387.51 ? 278  ARG F CB  1 
ATOM   10776 C  CG  . ARG F 5 278  ? 202.422 192.713 139.126 1.00 387.51 ? 278  ARG F CG  1 
ATOM   10777 C  CD  . ARG F 5 278  ? 201.320 193.750 139.361 1.00 387.51 ? 278  ARG F CD  1 
ATOM   10778 N  NE  . ARG F 5 278  ? 201.659 195.095 138.911 1.00 387.51 ? 278  ARG F NE  1 
ATOM   10779 C  CZ  . ARG F 5 278  ? 202.142 196.044 139.701 1.00 387.51 ? 278  ARG F CZ  1 
ATOM   10780 N  NH1 . ARG F 5 278  ? 202.310 195.843 140.997 1.00 387.51 ? 278  ARG F NH1 1 
ATOM   10781 N  NH2 . ARG F 5 278  ? 202.441 197.232 139.182 1.00 387.51 ? 278  ARG F NH2 1 
ATOM   10782 N  N   . LEU F 5 279  ? 204.709 190.854 137.607 1.00 393.44 ? 279  LEU F N   1 
ATOM   10783 C  CA  . LEU F 5 279  ? 205.115 190.598 136.231 1.00 393.44 ? 279  LEU F CA  1 
ATOM   10784 C  C   . LEU F 5 279  ? 204.310 191.521 135.340 1.00 393.44 ? 279  LEU F C   1 
ATOM   10785 O  O   . LEU F 5 279  ? 203.074 191.520 135.389 1.00 393.44 ? 279  LEU F O   1 
ATOM   10786 C  CB  . LEU F 5 279  ? 204.831 189.144 135.856 1.00 393.44 ? 279  LEU F CB  1 
ATOM   10787 C  CG  . LEU F 5 279  ? 205.807 188.012 136.165 1.00 393.44 ? 279  LEU F CG  1 
ATOM   10788 C  CD1 . LEU F 5 279  ? 207.147 188.183 135.492 1.00 393.44 ? 279  LEU F CD1 1 
ATOM   10789 C  CD2 . LEU F 5 279  ? 205.957 187.970 137.663 1.00 393.44 ? 279  LEU F CD2 1 
ATOM   10790 N  N   . GLU F 5 280  ? 205.011 192.312 134.534 1.00 406.34 ? 280  GLU F N   1 
ATOM   10791 C  CA  . GLU F 5 280  ? 204.379 193.195 133.583 1.00 406.34 ? 280  GLU F CA  1 
ATOM   10792 C  C   . GLU F 5 280  ? 204.860 192.877 132.163 1.00 406.34 ? 280  GLU F C   1 
ATOM   10793 O  O   . GLU F 5 280  ? 206.058 192.675 131.938 1.00 406.34 ? 280  GLU F O   1 
ATOM   10794 C  CB  . GLU F 5 280  ? 204.814 194.639 133.967 1.00 406.34 ? 280  GLU F CB  1 
ATOM   10795 C  CG  . GLU F 5 280  ? 204.597 195.611 132.882 1.00 406.34 ? 280  GLU F CG  1 
ATOM   10796 C  CD  . GLU F 5 280  ? 203.222 195.436 132.358 1.00 406.34 ? 280  GLU F CD  1 
ATOM   10797 O  OE1 . GLU F 5 280  ? 202.950 195.815 131.234 1.00 406.34 ? 280  GLU F OE1 1 
ATOM   10798 O  OE2 . GLU F 5 280  ? 202.343 195.158 133.204 1.00 406.34 ? 280  GLU F OE2 1 
ATOM   10799 N  N   . VAL F 5 281  ? 203.933 192.818 131.202 1.00 408.09 ? 281  VAL F N   1 
ATOM   10800 C  CA  . VAL F 5 281  ? 204.247 192.638 129.786 1.00 408.09 ? 281  VAL F CA  1 
ATOM   10801 C  C   . VAL F 5 281  ? 203.909 193.920 129.033 1.00 408.09 ? 281  VAL F C   1 
ATOM   10802 O  O   . VAL F 5 281  ? 202.771 194.404 129.103 1.00 408.09 ? 281  VAL F O   1 
ATOM   10803 C  CB  . VAL F 5 281  ? 203.497 191.441 129.177 1.00 408.09 ? 281  VAL F CB  1 
ATOM   10804 C  CG1 . VAL F 5 281  ? 203.866 191.283 127.721 1.00 408.09 ? 281  VAL F CG1 1 
ATOM   10805 C  CG2 . VAL F 5 281  ? 203.865 190.179 129.900 1.00 408.09 ? 281  VAL F CG2 1 
ATOM   10806 N  N   . ARG F 5 282  ? 204.866 194.428 128.264 1.00 407.83 ? 282  ARG F N   1 
ATOM   10807 C  CA  . ARG F 5 282  ? 204.590 195.466 127.282 1.00 407.83 ? 282  ARG F CA  1 
ATOM   10808 C  C   . ARG F 5 282  ? 204.118 194.802 125.997 1.00 407.83 ? 282  ARG F C   1 
ATOM   10809 O  O   . ARG F 5 282  ? 204.818 193.938 125.452 1.00 407.83 ? 282  ARG F O   1 
ATOM   10810 C  CB  . ARG F 5 282  ? 205.830 196.315 127.009 1.00 407.83 ? 282  ARG F CB  1 
ATOM   10811 C  CG  . ARG F 5 282  ? 205.539 197.572 126.191 1.00 407.83 ? 282  ARG F CG  1 
ATOM   10812 C  CD  . ARG F 5 282  ? 205.771 197.367 124.694 1.00 407.83 ? 282  ARG F CD  1 
ATOM   10813 N  NE  . ARG F 5 282  ? 207.145 197.004 124.374 1.00 407.83 ? 282  ARG F NE  1 
ATOM   10814 C  CZ  . ARG F 5 282  ? 208.035 197.835 123.848 1.00 407.83 ? 282  ARG F CZ  1 
ATOM   10815 N  NH1 . ARG F 5 282  ? 207.685 199.032 123.407 1.00 407.83 ? 282  ARG F NH1 1 
ATOM   10816 N  NH2 . ARG F 5 282  ? 209.293 197.430 123.699 1.00 407.83 ? 282  ARG F NH2 1 
ATOM   10817 N  N   . PHE F 5 283  ? 202.944 195.214 125.514 1.00 409.01 ? 283  PHE F N   1 
ATOM   10818 C  CA  . PHE F 5 283  ? 202.379 194.745 124.254 1.00 409.01 ? 283  PHE F CA  1 
ATOM   10819 C  C   . PHE F 5 283  ? 201.900 195.929 123.425 1.00 409.01 ? 283  PHE F C   1 
ATOM   10820 O  O   . PHE F 5 283  ? 201.121 196.756 123.913 1.00 409.01 ? 283  PHE F O   1 
ATOM   10821 C  CB  . PHE F 5 283  ? 201.227 193.766 124.487 1.00 409.01 ? 283  PHE F CB  1 
ATOM   10822 C  CG  . PHE F 5 283  ? 200.636 193.225 123.216 1.00 409.01 ? 283  PHE F CG  1 
ATOM   10823 C  CD1 . PHE F 5 283  ? 201.298 192.254 122.484 1.00 409.01 ? 283  PHE F CD1 1 
ATOM   10824 C  CD2 . PHE F 5 283  ? 199.422 193.701 122.745 1.00 409.01 ? 283  PHE F CD2 1 
ATOM   10825 C  CE1 . PHE F 5 283  ? 200.758 191.759 121.308 1.00 409.01 ? 283  PHE F CE1 1 
ATOM   10826 C  CE2 . PHE F 5 283  ? 198.876 193.210 121.570 1.00 409.01 ? 283  PHE F CE2 1 
ATOM   10827 C  CZ  . PHE F 5 283  ? 199.546 192.238 120.851 1.00 409.01 ? 283  PHE F CZ  1 
ATOM   10828 N  N   . GLN F 5 284  ? 202.428 196.035 122.202 1.00 410.54 ? 284  GLN F N   1 
ATOM   10829 C  CA  . GLN F 5 284  ? 202.109 197.081 121.217 1.00 410.54 ? 284  GLN F CA  1 
ATOM   10830 C  C   . GLN F 5 284  ? 202.211 198.485 121.808 1.00 410.54 ? 284  GLN F C   1 
ATOM   10831 O  O   . GLN F 5 284  ? 201.492 199.403 121.405 1.00 410.54 ? 284  GLN F O   1 
ATOM   10832 C  CB  . GLN F 5 284  ? 200.730 196.861 120.567 1.00 410.54 ? 284  GLN F CB  1 
ATOM   10833 C  CG  . GLN F 5 284  ? 199.500 197.123 121.436 1.00 410.54 ? 284  GLN F CG  1 
ATOM   10834 C  CD  . GLN F 5 284  ? 198.209 196.649 120.798 1.00 410.54 ? 284  GLN F CD  1 
ATOM   10835 O  OE1 . GLN F 5 284  ? 198.156 196.386 119.597 1.00 410.54 ? 284  GLN F OE1 1 
ATOM   10836 N  NE2 . GLN F 5 284  ? 197.155 196.550 121.600 1.00 410.54 ? 284  GLN F NE2 1 
ATOM   10837 N  N   . GLY F 5 285  ? 203.134 198.674 122.743 1.00 410.30 ? 285  GLY F N   1 
ATOM   10838 C  CA  . GLY F 5 285  ? 203.391 199.965 123.330 1.00 410.30 ? 285  GLY F CA  1 
ATOM   10839 C  C   . GLY F 5 285  ? 202.707 200.209 124.659 1.00 410.30 ? 285  GLY F C   1 
ATOM   10840 O  O   . GLY F 5 285  ? 203.104 201.133 125.378 1.00 410.30 ? 285  GLY F O   1 
ATOM   10841 N  N   . GLU F 5 286  ? 201.690 199.424 125.004 1.00 402.23 ? 286  GLU F N   1 
ATOM   10842 C  CA  . GLU F 5 286  ? 200.973 199.627 126.256 1.00 402.23 ? 286  GLU F CA  1 
ATOM   10843 C  C   . GLU F 5 286  ? 201.359 198.506 127.212 1.00 402.23 ? 286  GLU F C   1 
ATOM   10844 O  O   . GLU F 5 286  ? 201.518 197.357 126.796 1.00 402.23 ? 286  GLU F O   1 
ATOM   10845 C  CB  . GLU F 5 286  ? 199.459 199.662 126.002 1.00 402.23 ? 286  GLU F CB  1 
ATOM   10846 C  CG  . GLU F 5 286  ? 198.593 200.205 127.141 1.00 402.23 ? 286  GLU F CG  1 
ATOM   10847 C  CD  . GLU F 5 286  ? 198.235 199.161 128.177 1.00 402.23 ? 286  GLU F CD  1 
ATOM   10848 O  OE1 . GLU F 5 286  ? 198.267 197.959 127.844 1.00 402.23 ? 286  GLU F OE1 1 
ATOM   10849 O  OE2 . GLU F 5 286  ? 197.888 199.540 129.315 1.00 402.23 ? 286  GLU F OE2 1 
ATOM   10850 N  N   . TRP F 5 287  ? 201.506 198.836 128.490 1.00 396.40 ? 287  TRP F N   1 
ATOM   10851 C  CA  . TRP F 5 287  ? 201.794 197.838 129.508 1.00 396.40 ? 287  TRP F CA  1 
ATOM   10852 C  C   . TRP F 5 287  ? 200.571 197.218 130.189 1.00 396.40 ? 287  TRP F C   1 
ATOM   10853 O  O   . TRP F 5 287  ? 199.607 197.916 130.508 1.00 396.40 ? 287  TRP F O   1 
ATOM   10854 C  CB  . TRP F 5 287  ? 202.719 198.456 130.564 1.00 396.40 ? 287  TRP F CB  1 
ATOM   10855 C  CG  . TRP F 5 287  ? 204.136 198.691 130.094 1.00 396.40 ? 287  TRP F CG  1 
ATOM   10856 C  CD1 . TRP F 5 287  ? 205.156 197.780 130.115 1.00 396.40 ? 287  TRP F CD1 1 
ATOM   10857 C  CD2 . TRP F 5 287  ? 204.702 199.910 129.585 1.00 396.40 ? 287  TRP F CD2 1 
ATOM   10858 N  NE1 . TRP F 5 287  ? 206.309 198.345 129.629 1.00 396.40 ? 287  TRP F NE1 1 
ATOM   10859 C  CE2 . TRP F 5 287  ? 206.061 199.651 129.299 1.00 396.40 ? 287  TRP F CE2 1 
ATOM   10860 C  CE3 . TRP F 5 287  ? 204.193 201.191 129.334 1.00 396.40 ? 287  TRP F CE3 1 
ATOM   10861 C  CZ2 . TRP F 5 287  ? 206.917 200.625 128.774 1.00 396.40 ? 287  TRP F CZ2 1 
ATOM   10862 C  CZ3 . TRP F 5 287  ? 205.048 202.158 128.811 1.00 396.40 ? 287  TRP F CZ3 1 
ATOM   10863 C  CH2 . TRP F 5 287  ? 206.394 201.867 128.538 1.00 396.40 ? 287  TRP F CH2 1 
ATOM   10864 N  N   . GLY F 5 288  ? 200.625 195.893 130.438 1.00 406.07 ? 288  GLY F N   1 
ATOM   10865 C  CA  . GLY F 5 288  ? 199.614 195.243 131.259 1.00 406.07 ? 288  GLY F CA  1 
ATOM   10866 C  C   . GLY F 5 288  ? 200.169 194.039 132.001 1.00 406.07 ? 288  GLY F C   1 
ATOM   10867 O  O   . GLY F 5 288  ? 201.214 193.499 131.638 1.00 406.07 ? 288  GLY F O   1 
ATOM   10868 N  N   . THR F 5 289  ? 199.375 193.515 132.941 1.00 402.42 ? 289  THR F N   1 
ATOM   10869 C  CA  . THR F 5 289  ? 199.790 192.436 133.840 1.00 402.42 ? 289  THR F CA  1 
ATOM   10870 C  C   . THR F 5 289  ? 199.334 191.043 133.374 1.00 402.42 ? 289  THR F C   1 
ATOM   10871 O  O   . THR F 5 289  ? 198.703 190.879 132.329 1.00 402.42 ? 289  THR F O   1 
ATOM   10872 C  CB  . THR F 5 289  ? 199.355 192.744 135.278 1.00 402.42 ? 289  THR F CB  1 
ATOM   10873 O  OG1 . THR F 5 289  ? 199.886 191.753 136.168 1.00 402.42 ? 289  THR F OG1 1 
ATOM   10874 C  CG2 . THR F 5 289  ? 197.867 192.817 135.410 1.00 402.42 ? 289  THR F CG2 1 
ATOM   10875 N  N   . ILE F 5 290  ? 199.710 190.015 134.150 1.00 403.63 ? 290  ILE F N   1 
ATOM   10876 C  CA  . ILE F 5 290  ? 199.286 188.633 133.920 1.00 403.63 ? 290  ILE F CA  1 
ATOM   10877 C  C   . ILE F 5 290  ? 198.486 188.123 135.116 1.00 403.63 ? 290  ILE F C   1 
ATOM   10878 O  O   . ILE F 5 290  ? 198.843 188.389 136.270 1.00 403.63 ? 290  ILE F O   1 
ATOM   10879 C  CB  . ILE F 5 290  ? 200.507 187.711 133.695 1.00 403.63 ? 290  ILE F CB  1 
ATOM   10880 C  CG1 . ILE F 5 290  ? 201.293 188.120 132.456 1.00 403.63 ? 290  ILE F CG1 1 
ATOM   10881 C  CG2 . ILE F 5 290  ? 200.091 186.248 133.587 1.00 403.63 ? 290  ILE F CG2 1 
ATOM   10882 C  CD1 . ILE F 5 290  ? 202.435 189.045 132.797 1.00 403.63 ? 290  ILE F CD1 1 
ATOM   10883 N  N   . CYS F 5 291  ? 197.410 187.382 134.838 1.00 392.72 ? 291  CYS F N   1 
ATOM   10884 C  CA  . CYS F 5 291  ? 196.615 186.733 135.877 1.00 392.72 ? 291  CYS F CA  1 
ATOM   10885 C  C   . CYS F 5 291  ? 197.298 185.464 136.393 1.00 392.72 ? 291  CYS F C   1 
ATOM   10886 O  O   . CYS F 5 291  ? 198.021 184.780 135.663 1.00 392.72 ? 291  CYS F O   1 
ATOM   10887 C  CB  . CYS F 5 291  ? 195.224 186.393 135.332 1.00 392.72 ? 291  CYS F CB  1 
ATOM   10888 S  SG  . CYS F 5 291  ? 194.033 185.697 136.515 1.00 392.72 ? 291  CYS F SG  1 
ATOM   10889 N  N   . ASP F 5 292  ? 197.057 185.154 137.671 1.00 391.55 ? 292  ASP F N   1 
ATOM   10890 C  CA  . ASP F 5 292  ? 197.651 184.004 138.355 1.00 391.55 ? 292  ASP F CA  1 
ATOM   10891 C  C   . ASP F 5 292  ? 196.950 182.671 138.085 1.00 391.55 ? 292  ASP F C   1 
ATOM   10892 O  O   . ASP F 5 292  ? 197.421 181.641 138.579 1.00 391.55 ? 292  ASP F O   1 
ATOM   10893 C  CB  . ASP F 5 292  ? 197.735 184.257 139.865 1.00 391.55 ? 292  ASP F CB  1 
ATOM   10894 C  CG  . ASP F 5 292  ? 196.383 184.286 140.546 1.00 391.55 ? 292  ASP F CG  1 
ATOM   10895 O  OD1 . ASP F 5 292  ? 195.346 184.087 139.878 1.00 391.55 ? 292  ASP F OD1 1 
ATOM   10896 O  OD2 . ASP F 5 292  ? 196.368 184.498 141.776 1.00 391.55 ? 292  ASP F OD2 1 
ATOM   10897 N  N   . ASP F 5 293  ? 195.836 182.659 137.351 1.00 381.55 ? 293  ASP F N   1 
ATOM   10898 C  CA  . ASP F 5 293  ? 195.072 181.433 137.118 1.00 381.55 ? 293  ASP F CA  1 
ATOM   10899 C  C   . ASP F 5 293  ? 195.859 180.357 136.377 1.00 381.55 ? 293  ASP F C   1 
ATOM   10900 O  O   . ASP F 5 293  ? 196.261 180.542 135.227 1.00 381.55 ? 293  ASP F O   1 
ATOM   10901 C  CB  . ASP F 5 293  ? 193.791 181.761 136.353 1.00 381.55 ? 293  ASP F CB  1 
ATOM   10902 C  CG  . ASP F 5 293  ? 192.738 182.391 137.237 1.00 381.55 ? 293  ASP F CG  1 
ATOM   10903 O  OD1 . ASP F 5 293  ? 192.901 182.352 138.475 1.00 381.55 ? 293  ASP F OD1 1 
ATOM   10904 O  OD2 . ASP F 5 293  ? 191.754 182.933 136.698 1.00 381.55 ? 293  ASP F OD2 1 
ATOM   10905 N  N   . GLY F 5 294  ? 196.102 179.238 137.061 1.00 376.15 ? 294  GLY F N   1 
ATOM   10906 C  CA  . GLY F 5 294  ? 196.875 178.113 136.573 1.00 376.15 ? 294  GLY F CA  1 
ATOM   10907 C  C   . GLY F 5 294  ? 198.357 178.381 136.505 1.00 376.15 ? 294  GLY F C   1 
ATOM   10908 O  O   . GLY F 5 294  ? 199.117 177.523 136.040 1.00 376.15 ? 294  GLY F O   1 
ATOM   10909 N  N   . TRP F 5 295  ? 198.772 179.554 136.957 1.00 377.73 ? 295  TRP F N   1 
ATOM   10910 C  CA  . TRP F 5 295  ? 200.147 180.023 136.894 1.00 377.73 ? 295  TRP F CA  1 
ATOM   10911 C  C   . TRP F 5 295  ? 201.010 179.167 137.820 1.00 377.73 ? 295  TRP F C   1 
ATOM   10912 O  O   . TRP F 5 295  ? 200.737 179.096 139.023 1.00 377.73 ? 295  TRP F O   1 
ATOM   10913 C  CB  . TRP F 5 295  ? 200.216 181.500 137.249 1.00 377.73 ? 295  TRP F CB  1 
ATOM   10914 C  CG  . TRP F 5 295  ? 201.544 182.033 136.999 1.00 377.73 ? 295  TRP F CG  1 
ATOM   10915 C  CD1 . TRP F 5 295  ? 202.160 182.146 135.790 1.00 377.73 ? 295  TRP F CD1 1 
ATOM   10916 C  CD2 . TRP F 5 295  ? 202.464 182.503 137.969 1.00 377.73 ? 295  TRP F CD2 1 
ATOM   10917 N  NE1 . TRP F 5 295  ? 203.411 182.677 135.949 1.00 377.73 ? 295  TRP F NE1 1 
ATOM   10918 C  CE2 . TRP F 5 295  ? 203.622 182.902 137.282 1.00 377.73 ? 295  TRP F CE2 1 
ATOM   10919 C  CE3 . TRP F 5 295  ? 202.421 182.633 139.355 1.00 377.73 ? 295  TRP F CE3 1 
ATOM   10920 C  CZ2 . TRP F 5 295  ? 204.718 183.418 137.931 1.00 377.73 ? 295  TRP F CZ2 1 
ATOM   10921 C  CZ3 . TRP F 5 295  ? 203.507 183.150 139.991 1.00 377.73 ? 295  TRP F CZ3 1 
ATOM   10922 C  CH2 . TRP F 5 295  ? 204.644 183.524 139.286 1.00 377.73 ? 295  TRP F CH2 1 
ATOM   10923 N  N   . ASP F 5 296  ? 202.042 178.511 137.289 1.00 376.19 ? 296  ASP F N   1 
ATOM   10924 C  CA  . ASP F 5 296  ? 202.803 177.566 138.099 1.00 376.19 ? 296  ASP F CA  1 
ATOM   10925 C  C   . ASP F 5 296  ? 204.295 177.921 138.060 1.00 376.19 ? 296  ASP F C   1 
ATOM   10926 O  O   . ASP F 5 296  ? 204.706 178.931 137.479 1.00 376.19 ? 296  ASP F O   1 
ATOM   10927 C  CB  . ASP F 5 296  ? 202.523 176.134 137.602 1.00 376.19 ? 296  ASP F CB  1 
ATOM   10928 C  CG  . ASP F 5 296  ? 203.240 175.061 138.407 1.00 376.19 ? 296  ASP F CG  1 
ATOM   10929 O  OD1 . ASP F 5 296  ? 202.939 174.919 139.611 1.00 376.19 ? 296  ASP F OD1 1 
ATOM   10930 O  OD2 . ASP F 5 296  ? 204.105 174.365 137.835 1.00 376.19 ? 296  ASP F OD2 1 
ATOM   10931 N  N   . SER F 5 297  ? 205.106 177.065 138.691 1.00 373.58 ? 297  SER F N   1 
ATOM   10932 C  CA  . SER F 5 297  ? 206.549 177.247 138.821 1.00 373.58 ? 297  SER F CA  1 
ATOM   10933 C  C   . SER F 5 297  ? 207.319 177.140 137.515 1.00 373.58 ? 297  SER F C   1 
ATOM   10934 O  O   . SER F 5 297  ? 208.422 177.682 137.430 1.00 373.58 ? 297  SER F O   1 
ATOM   10935 C  CB  . SER F 5 297  ? 207.108 176.229 139.816 1.00 373.58 ? 297  SER F CB  1 
ATOM   10936 O  OG  . SER F 5 297  ? 207.088 174.922 139.269 1.00 373.58 ? 297  SER F OG  1 
ATOM   10937 N  N   . TYR F 5 298  ? 206.795 176.455 136.504 1.00 379.80 ? 298  TYR F N   1 
ATOM   10938 C  CA  . TYR F 5 298  ? 207.477 176.463 135.211 1.00 379.80 ? 298  TYR F CA  1 
ATOM   10939 C  C   . TYR F 5 298  ? 207.368 177.822 134.528 1.00 379.80 ? 298  TYR F C   1 
ATOM   10940 O  O   . TYR F 5 298  ? 208.335 178.291 133.915 1.00 379.80 ? 298  TYR F O   1 
ATOM   10941 C  CB  . TYR F 5 298  ? 206.954 175.339 134.314 1.00 379.80 ? 298  TYR F CB  1 
ATOM   10942 C  CG  . TYR F 5 298  ? 207.386 173.949 134.752 1.00 379.80 ? 298  TYR F CG  1 
ATOM   10943 C  CD1 . TYR F 5 298  ? 207.865 173.713 136.036 1.00 379.80 ? 298  TYR F CD1 1 
ATOM   10944 C  CD2 . TYR F 5 298  ? 207.365 172.884 133.860 1.00 379.80 ? 298  TYR F CD2 1 
ATOM   10945 C  CE1 . TYR F 5 298  ? 208.275 172.454 136.429 1.00 379.80 ? 298  TYR F CE1 1 
ATOM   10946 C  CE2 . TYR F 5 298  ? 207.767 171.618 134.247 1.00 379.80 ? 298  TYR F CE2 1 
ATOM   10947 C  CZ  . TYR F 5 298  ? 208.223 171.410 135.531 1.00 379.80 ? 298  TYR F CZ  1 
ATOM   10948 O  OH  . TYR F 5 298  ? 208.639 170.157 135.917 1.00 379.80 ? 298  TYR F OH  1 
ATOM   10949 N  N   . ASP F 5 299  ? 206.215 178.482 134.637 1.00 396.13 ? 299  ASP F N   1 
ATOM   10950 C  CA  . ASP F 5 299  ? 206.085 179.826 134.083 1.00 396.13 ? 299  ASP F CA  1 
ATOM   10951 C  C   . ASP F 5 299  ? 207.027 180.798 134.792 1.00 396.13 ? 299  ASP F C   1 
ATOM   10952 O  O   . ASP F 5 299  ? 207.754 181.573 134.151 1.00 396.13 ? 299  ASP F O   1 
ATOM   10953 C  CB  . ASP F 5 299  ? 204.639 180.296 134.241 1.00 396.13 ? 299  ASP F CB  1 
ATOM   10954 C  CG  . ASP F 5 299  ? 203.629 179.288 133.721 1.00 396.13 ? 299  ASP F CG  1 
ATOM   10955 O  OD1 . ASP F 5 299  ? 203.841 178.714 132.639 1.00 396.13 ? 299  ASP F OD1 1 
ATOM   10956 O  OD2 . ASP F 5 299  ? 202.608 179.069 134.408 1.00 396.13 ? 299  ASP F OD2 1 
ATOM   10957 N  N   . ALA F 5 300  ? 207.026 180.760 136.126 1.00 385.57 ? 300  ALA F N   1 
ATOM   10958 C  CA  . ALA F 5 300  ? 207.944 181.573 136.916 1.00 385.57 ? 300  ALA F CA  1 
ATOM   10959 C  C   . ALA F 5 300  ? 209.398 181.260 136.585 1.00 385.57 ? 300  ALA F C   1 
ATOM   10960 O  O   . ALA F 5 300  ? 210.239 182.161 136.545 1.00 385.57 ? 300  ALA F O   1 
ATOM   10961 C  CB  . ALA F 5 300  ? 207.676 181.363 138.406 1.00 385.57 ? 300  ALA F CB  1 
ATOM   10962 N  N   . ALA F 5 301  ? 209.714 179.981 136.380 1.00 386.45 ? 301  ALA F N   1 
ATOM   10963 C  CA  . ALA F 5 301  ? 211.069 179.574 136.019 1.00 386.45 ? 301  ALA F CA  1 
ATOM   10964 C  C   . ALA F 5 301  ? 211.490 180.128 134.666 1.00 386.45 ? 301  ALA F C   1 
ATOM   10965 O  O   . ALA F 5 301  ? 212.628 180.577 134.504 1.00 386.45 ? 301  ALA F O   1 
ATOM   10966 C  CB  . ALA F 5 301  ? 211.174 178.049 136.025 1.00 386.45 ? 301  ALA F CB  1 
ATOM   10967 N  N   . VAL F 5 302  ? 210.589 180.115 133.684 1.00 388.78 ? 302  VAL F N   1 
ATOM   10968 C  CA  . VAL F 5 302  ? 210.887 180.732 132.391 1.00 388.78 ? 302  VAL F CA  1 
ATOM   10969 C  C   . VAL F 5 302  ? 211.151 182.224 132.558 1.00 388.78 ? 302  VAL F C   1 
ATOM   10970 O  O   . VAL F 5 302  ? 212.101 182.772 131.985 1.00 388.78 ? 302  VAL F O   1 
ATOM   10971 C  CB  . VAL F 5 302  ? 209.747 180.467 131.391 1.00 388.78 ? 302  VAL F CB  1 
ATOM   10972 C  CG1 . VAL F 5 302  ? 209.953 181.283 130.123 1.00 388.78 ? 302  VAL F CG1 1 
ATOM   10973 C  CG2 . VAL F 5 302  ? 209.669 178.986 131.061 1.00 388.78 ? 302  VAL F CG2 1 
ATOM   10974 N  N   . ALA F 5 303  ? 210.313 182.906 133.341 1.00 392.83 ? 303  ALA F N   1 
ATOM   10975 C  CA  . ALA F 5 303  ? 210.529 184.332 133.587 1.00 392.83 ? 303  ALA F CA  1 
ATOM   10976 C  C   . ALA F 5 303  ? 211.878 184.591 134.259 1.00 392.83 ? 303  ALA F C   1 
ATOM   10977 O  O   . ALA F 5 303  ? 212.649 185.461 133.828 1.00 392.83 ? 303  ALA F O   1 
ATOM   10978 C  CB  . ALA F 5 303  ? 209.388 184.894 134.437 1.00 392.83 ? 303  ALA F CB  1 
ATOM   10979 N  N   . CYS F 5 304  ? 212.175 183.840 135.323 1.00 392.84 ? 304  CYS F N   1 
ATOM   10980 C  CA  . CYS F 5 304  ? 213.446 183.966 136.033 1.00 392.84 ? 304  CYS F CA  1 
ATOM   10981 C  C   . CYS F 5 304  ? 214.634 183.720 135.105 1.00 392.84 ? 304  CYS F C   1 
ATOM   10982 O  O   . CYS F 5 304  ? 215.623 184.461 135.143 1.00 392.84 ? 304  CYS F O   1 
ATOM   10983 C  CB  . CYS F 5 304  ? 213.474 182.983 137.205 1.00 392.84 ? 304  CYS F CB  1 
ATOM   10984 S  SG  . CYS F 5 304  ? 212.347 183.341 138.598 1.00 392.84 ? 304  CYS F SG  1 
ATOM   10985 N  N   . LYS F 5 305  ? 214.555 182.679 134.271 1.00 389.36 ? 305  LYS F N   1 
ATOM   10986 C  CA  . LYS F 5 305  ? 215.610 182.401 133.297 1.00 389.36 ? 305  LYS F CA  1 
ATOM   10987 C  C   . LYS F 5 305  ? 215.782 183.557 132.324 1.00 389.36 ? 305  LYS F C   1 
ATOM   10988 O  O   . LYS F 5 305  ? 216.912 183.938 131.996 1.00 389.36 ? 305  LYS F O   1 
ATOM   10989 C  CB  . LYS F 5 305  ? 215.312 181.110 132.531 1.00 389.36 ? 305  LYS F CB  1 
ATOM   10990 C  CG  . LYS F 5 305  ? 215.408 179.840 133.356 1.00 389.36 ? 305  LYS F CG  1 
ATOM   10991 C  CD  . LYS F 5 305  ? 215.124 178.612 132.504 1.00 389.36 ? 305  LYS F CD  1 
ATOM   10992 C  CE  . LYS F 5 305  ? 216.255 178.348 131.521 1.00 389.36 ? 305  LYS F CE  1 
ATOM   10993 N  NZ  . LYS F 5 305  ? 215.922 177.257 130.564 1.00 389.36 ? 305  LYS F NZ  1 
ATOM   10994 N  N   . GLN F 5 306  ? 214.675 184.119 131.841 1.00 382.96 ? 306  GLN F N   1 
ATOM   10995 C  CA  . GLN F 5 306  ? 214.770 185.229 130.901 1.00 382.96 ? 306  GLN F CA  1 
ATOM   10996 C  C   . GLN F 5 306  ? 215.415 186.446 131.553 1.00 382.96 ? 306  GLN F C   1 
ATOM   10997 O  O   . GLN F 5 306  ? 216.152 187.189 130.894 1.00 382.96 ? 306  GLN F O   1 
ATOM   10998 C  CB  . GLN F 5 306  ? 213.383 185.578 130.362 1.00 382.96 ? 306  GLN F CB  1 
ATOM   10999 C  CG  . GLN F 5 306  ? 213.382 186.673 129.306 1.00 382.96 ? 306  GLN F CG  1 
ATOM   11000 C  CD  . GLN F 5 306  ? 211.994 186.967 128.772 1.00 382.96 ? 306  GLN F CD  1 
ATOM   11001 O  OE1 . GLN F 5 306  ? 211.024 186.301 129.132 1.00 382.96 ? 306  GLN F OE1 1 
ATOM   11002 N  NE2 . GLN F 5 306  ? 211.893 187.968 127.905 1.00 382.96 ? 306  GLN F NE2 1 
ATOM   11003 N  N   . LEU F 5 307  ? 215.157 186.672 132.843 1.00 371.21 ? 307  LEU F N   1 
ATOM   11004 C  CA  . LEU F 5 307  ? 215.832 187.782 133.508 1.00 371.21 ? 307  LEU F CA  1 
ATOM   11005 C  C   . LEU F 5 307  ? 217.296 187.494 133.836 1.00 371.21 ? 307  LEU F C   1 
ATOM   11006 O  O   . LEU F 5 307  ? 218.008 188.406 134.270 1.00 371.21 ? 307  LEU F O   1 
ATOM   11007 C  CB  . LEU F 5 307  ? 215.076 188.134 134.785 1.00 371.21 ? 307  LEU F CB  1 
ATOM   11008 C  CG  . LEU F 5 307  ? 213.651 188.604 134.509 1.00 371.21 ? 307  LEU F CG  1 
ATOM   11009 C  CD1 . LEU F 5 307  ? 212.809 188.403 135.741 1.00 371.21 ? 307  LEU F CD1 1 
ATOM   11010 C  CD2 . LEU F 5 307  ? 213.636 190.062 134.074 1.00 371.21 ? 307  LEU F CD2 1 
ATOM   11011 N  N   . GLY F 5 308  ? 217.753 186.259 133.641 1.00 384.80 ? 308  GLY F N   1 
ATOM   11012 C  CA  . GLY F 5 308  ? 219.088 185.813 134.007 1.00 384.80 ? 308  GLY F CA  1 
ATOM   11013 C  C   . GLY F 5 308  ? 219.397 185.648 135.481 1.00 384.80 ? 308  GLY F C   1 
ATOM   11014 O  O   . GLY F 5 308  ? 220.574 185.606 135.848 1.00 384.80 ? 308  GLY F O   1 
ATOM   11015 N  N   . CYS F 5 309  ? 218.393 185.551 136.335 1.00 390.81 ? 309  CYS F N   1 
ATOM   11016 C  CA  . CYS F 5 309  ? 218.560 185.321 137.766 1.00 390.81 ? 309  CYS F CA  1 
ATOM   11017 C  C   . CYS F 5 309  ? 218.576 183.837 138.109 1.00 390.81 ? 309  CYS F C   1 
ATOM   11018 O  O   . CYS F 5 309  ? 218.113 182.998 137.329 1.00 390.81 ? 309  CYS F O   1 
ATOM   11019 C  CB  . CYS F 5 309  ? 217.504 186.080 138.567 1.00 390.81 ? 309  CYS F CB  1 
ATOM   11020 S  SG  . CYS F 5 309  ? 217.889 187.852 138.616 1.00 390.81 ? 309  CYS F SG  1 
ATOM   11021 N  N   . PRO F 5 310  ? 219.125 183.484 139.274 1.00 387.08 ? 310  PRO F N   1 
ATOM   11022 C  CA  . PRO F 5 310  ? 219.106 182.082 139.705 1.00 387.08 ? 310  PRO F CA  1 
ATOM   11023 C  C   . PRO F 5 310  ? 217.682 181.562 139.832 1.00 387.08 ? 310  PRO F C   1 
ATOM   11024 O  O   . PRO F 5 310  ? 216.778 182.253 140.306 1.00 387.08 ? 310  PRO F O   1 
ATOM   11025 C  CB  . PRO F 5 310  ? 219.822 182.114 141.062 1.00 387.08 ? 310  PRO F CB  1 
ATOM   11026 C  CG  . PRO F 5 310  ? 220.645 183.353 141.024 1.00 387.08 ? 310  PRO F CG  1 
ATOM   11027 C  CD  . PRO F 5 310  ? 219.830 184.336 140.248 1.00 387.08 ? 310  PRO F CD  1 
ATOM   11028 N  N   . THR F 5 311  ? 217.504 180.317 139.395 1.00 385.05 ? 311  THR F N   1 
ATOM   11029 C  CA  . THR F 5 311  ? 216.218 179.634 139.352 1.00 385.05 ? 311  THR F CA  1 
ATOM   11030 C  C   . THR F 5 311  ? 216.156 178.443 140.298 1.00 385.05 ? 311  THR F C   1 
ATOM   11031 O  O   . THR F 5 311  ? 215.270 177.593 140.150 1.00 385.05 ? 311  THR F O   1 
ATOM   11032 C  CB  . THR F 5 311  ? 215.904 179.177 137.924 1.00 385.05 ? 311  THR F CB  1 
ATOM   11033 O  OG1 . THR F 5 311  ? 216.862 178.193 137.515 1.00 385.05 ? 311  THR F OG1 1 
ATOM   11034 C  CG2 . THR F 5 311  ? 215.958 180.355 136.965 1.00 385.05 ? 311  THR F CG2 1 
ATOM   11035 N  N   . ALA F 5 312  ? 217.078 178.354 141.260 1.00 377.06 ? 312  ALA F N   1 
ATOM   11036 C  CA  . ALA F 5 312  ? 217.055 177.234 142.193 1.00 377.06 ? 312  ALA F CA  1 
ATOM   11037 C  C   . ALA F 5 312  ? 215.795 177.264 143.049 1.00 377.06 ? 312  ALA F C   1 
ATOM   11038 O  O   . ALA F 5 312  ? 215.217 176.210 143.338 1.00 377.06 ? 312  ALA F O   1 
ATOM   11039 C  CB  . ALA F 5 312  ? 218.305 177.253 143.071 1.00 377.06 ? 312  ALA F CB  1 
ATOM   11040 N  N   . VAL F 5 313  ? 215.338 178.449 143.454 1.00 373.64 ? 313  VAL F N   1 
ATOM   11041 C  CA  . VAL F 5 313  ? 214.085 178.551 144.198 1.00 373.64 ? 313  VAL F CA  1 
ATOM   11042 C  C   . VAL F 5 313  ? 213.300 179.708 143.594 1.00 373.64 ? 313  VAL F C   1 
ATOM   11043 O  O   . VAL F 5 313  ? 213.832 180.804 143.393 1.00 373.64 ? 313  VAL F O   1 
ATOM   11044 C  CB  . VAL F 5 313  ? 214.245 178.679 145.733 1.00 373.64 ? 313  VAL F CB  1 
ATOM   11045 C  CG1 . VAL F 5 313  ? 214.936 177.445 146.311 1.00 373.64 ? 313  VAL F CG1 1 
ATOM   11046 C  CG2 . VAL F 5 313  ? 214.956 179.923 146.149 1.00 373.64 ? 313  VAL F CG2 1 
ATOM   11047 N  N   . THR F 5 314  ? 212.056 179.428 143.225 1.00 374.64 ? 314  THR F N   1 
ATOM   11048 C  CA  . THR F 5 314  ? 211.180 180.361 142.531 1.00 374.64 ? 314  THR F CA  1 
ATOM   11049 C  C   . THR F 5 314  ? 209.854 180.372 143.267 1.00 374.64 ? 314  THR F C   1 
ATOM   11050 O  O   . THR F 5 314  ? 209.165 179.348 143.326 1.00 374.64 ? 314  THR F O   1 
ATOM   11051 C  CB  . THR F 5 314  ? 210.982 179.961 141.067 1.00 374.64 ? 314  THR F CB  1 
ATOM   11052 O  OG1 . THR F 5 314  ? 210.519 178.607 141.000 1.00 374.64 ? 314  THR F OG1 1 
ATOM   11053 C  CG2 . THR F 5 314  ? 212.290 180.081 140.301 1.00 374.64 ? 314  THR F CG2 1 
ATOM   11054 N  N   . ALA F 5 315  ? 209.499 181.523 143.823 1.00 383.34 ? 315  ALA F N   1 
ATOM   11055 C  CA  . ALA F 5 315  ? 208.218 181.686 144.482 1.00 383.34 ? 315  ALA F CA  1 
ATOM   11056 C  C   . ALA F 5 315  ? 207.209 182.376 143.579 1.00 383.34 ? 315  ALA F C   1 
ATOM   11057 O  O   . ALA F 5 315  ? 207.539 183.285 142.810 1.00 383.34 ? 315  ALA F O   1 
ATOM   11058 C  CB  . ALA F 5 315  ? 208.386 182.508 145.758 1.00 383.34 ? 315  ALA F CB  1 
ATOM   11059 N  N   . ILE F 5 316  ? 205.954 181.977 143.771 1.00 382.75 ? 316  ILE F N   1 
ATOM   11060 C  CA  . ILE F 5 316  ? 204.782 182.660 143.257 1.00 382.75 ? 316  ILE F CA  1 
ATOM   11061 C  C   . ILE F 5 316  ? 204.350 183.748 144.229 1.00 382.75 ? 316  ILE F C   1 
ATOM   11062 O  O   . ILE F 5 316  ? 204.727 183.761 145.403 1.00 382.75 ? 316  ILE F O   1 
ATOM   11063 C  CB  . ILE F 5 316  ? 203.636 181.655 143.020 1.00 382.75 ? 316  ILE F CB  1 
ATOM   11064 C  CG1 . ILE F 5 316  ? 203.244 180.981 144.333 1.00 382.75 ? 316  ILE F CG1 1 
ATOM   11065 C  CG2 . ILE F 5 316  ? 204.072 180.572 142.047 1.00 382.75 ? 316  ILE F CG2 1 
ATOM   11066 C  CD1 . ILE F 5 316  ? 202.019 180.096 144.221 1.00 382.75 ? 316  ILE F CD1 1 
ATOM   11067 N  N   . GLY F 5 317  ? 203.542 184.669 143.728 1.00 375.69 ? 317  GLY F N   1 
ATOM   11068 C  CA  . GLY F 5 317  ? 202.894 185.662 144.557 1.00 375.69 ? 317  GLY F CA  1 
ATOM   11069 C  C   . GLY F 5 317  ? 203.517 187.038 144.395 1.00 375.69 ? 317  GLY F C   1 
ATOM   11070 O  O   . GLY F 5 317  ? 204.572 187.221 143.788 1.00 375.69 ? 317  GLY F O   1 
ATOM   11071 N  N   . ARG F 5 318  ? 202.838 188.005 144.991 1.00 379.60 ? 318  ARG F N   1 
ATOM   11072 C  CA  . ARG F 5 318  ? 203.151 189.425 144.870 1.00 379.60 ? 318  ARG F CA  1 
ATOM   11073 C  C   . ARG F 5 318  ? 203.730 189.846 146.213 1.00 379.60 ? 318  ARG F C   1 
ATOM   11074 O  O   . ARG F 5 318  ? 202.997 190.021 147.190 1.00 379.60 ? 318  ARG F O   1 
ATOM   11075 C  CB  . ARG F 5 318  ? 201.906 190.226 144.504 1.00 379.60 ? 318  ARG F CB  1 
ATOM   11076 C  CG  . ARG F 5 318  ? 200.637 189.708 145.169 1.00 379.60 ? 318  ARG F CG  1 
ATOM   11077 C  CD  . ARG F 5 318  ? 199.391 190.401 144.646 1.00 379.60 ? 318  ARG F CD  1 
ATOM   11078 N  NE  . ARG F 5 318  ? 199.344 191.800 145.050 1.00 379.60 ? 318  ARG F NE  1 
ATOM   11079 C  CZ  . ARG F 5 318  ? 198.331 192.618 144.803 1.00 379.60 ? 318  ARG F CZ  1 
ATOM   11080 N  NH1 . ARG F 5 318  ? 197.254 192.208 144.154 1.00 379.60 ? 318  ARG F NH1 1 
ATOM   11081 N  NH2 . ARG F 5 318  ? 198.391 193.874 145.236 1.00 379.60 ? 318  ARG F NH2 1 
ATOM   11082 N  N   . VAL F 5 319  ? 205.050 190.000 146.261 1.00 397.83 ? 319  VAL F N   1 
ATOM   11083 C  CA  . VAL F 5 319  ? 205.725 190.492 147.452 1.00 397.83 ? 319  VAL F CA  1 
ATOM   11084 C  C   . VAL F 5 319  ? 205.939 191.997 147.327 1.00 397.83 ? 319  VAL F C   1 
ATOM   11085 O  O   . VAL F 5 319  ? 206.567 192.480 146.376 1.00 397.83 ? 319  VAL F O   1 
ATOM   11086 C  CB  . VAL F 5 319  ? 207.053 189.743 147.673 1.00 397.83 ? 319  VAL F CB  1 
ATOM   11087 C  CG1 . VAL F 5 319  ? 206.797 188.261 147.703 1.00 397.83 ? 319  VAL F CG1 1 
ATOM   11088 C  CG2 . VAL F 5 319  ? 208.068 190.027 146.569 1.00 397.83 ? 319  VAL F CG2 1 
ATOM   11089 N  N   . ASN F 5 320  ? 205.330 192.744 148.251 1.00 389.03 ? 320  ASN F N   1 
ATOM   11090 C  CA  . ASN F 5 320  ? 205.323 194.204 148.251 1.00 389.03 ? 320  ASN F CA  1 
ATOM   11091 C  C   . ASN F 5 320  ? 204.796 194.792 146.942 1.00 389.03 ? 320  ASN F C   1 
ATOM   11092 O  O   . ASN F 5 320  ? 204.748 196.016 146.785 1.00 389.03 ? 320  ASN F O   1 
ATOM   11093 C  CB  . ASN F 5 320  ? 206.733 194.735 148.536 1.00 389.03 ? 320  ASN F CB  1 
ATOM   11094 C  CG  . ASN F 5 320  ? 206.724 196.124 149.147 1.00 389.03 ? 320  ASN F CG  1 
ATOM   11095 O  OD1 . ASN F 5 320  ? 205.722 196.834 149.090 1.00 389.03 ? 320  ASN F OD1 1 
ATOM   11096 N  ND2 . ASN F 5 320  ? 207.870 196.549 149.668 1.00 389.03 ? 320  ASN F ND2 1 
ATOM   11097 N  N   . ALA F 5 321  ? 204.396 193.946 145.997 1.00 383.66 ? 321  ALA F N   1 
ATOM   11098 C  CA  . ALA F 5 321  ? 203.884 194.436 144.726 1.00 383.66 ? 321  ALA F CA  1 
ATOM   11099 C  C   . ALA F 5 321  ? 202.432 194.878 144.828 1.00 383.66 ? 321  ALA F C   1 
ATOM   11100 O  O   . ALA F 5 321  ? 201.582 194.152 145.352 1.00 383.66 ? 321  ALA F O   1 
ATOM   11101 C  CB  . ALA F 5 321  ? 204.025 193.355 143.655 1.00 383.66 ? 321  ALA F CB  1 
ATOM   11102 N  N   . SER F 5 322  ? 202.159 196.079 144.326 1.00 384.95 ? 322  SER F N   1 
ATOM   11103 C  CA  . SER F 5 322  ? 200.813 196.623 144.302 1.00 384.95 ? 322  SER F CA  1 
ATOM   11104 C  C   . SER F 5 322  ? 199.941 195.803 143.354 1.00 384.95 ? 322  SER F C   1 
ATOM   11105 O  O   . SER F 5 322  ? 200.415 194.922 142.631 1.00 384.95 ? 322  SER F O   1 
ATOM   11106 C  CB  . SER F 5 322  ? 200.836 198.091 143.879 1.00 384.95 ? 322  SER F CB  1 
ATOM   11107 O  OG  . SER F 5 322  ? 201.163 198.220 142.506 1.00 384.95 ? 322  SER F OG  1 
ATOM   11108 N  N   . LYS F 5 323  ? 198.645 196.098 143.355 1.00 386.90 ? 323  LYS F N   1 
ATOM   11109 C  CA  . LYS F 5 323  ? 197.793 195.600 142.287 1.00 386.90 ? 323  LYS F CA  1 
ATOM   11110 C  C   . LYS F 5 323  ? 198.061 196.391 141.010 1.00 386.90 ? 323  LYS F C   1 
ATOM   11111 O  O   . LYS F 5 323  ? 198.218 197.616 141.038 1.00 386.90 ? 323  LYS F O   1 
ATOM   11112 C  CB  . LYS F 5 323  ? 196.320 195.661 142.700 1.00 386.90 ? 323  LYS F CB  1 
ATOM   11113 C  CG  . LYS F 5 323  ? 195.783 197.033 143.061 1.00 386.90 ? 323  LYS F CG  1 
ATOM   11114 C  CD  . LYS F 5 323  ? 194.268 196.975 143.199 1.00 386.90 ? 323  LYS F CD  1 
ATOM   11115 C  CE  . LYS F 5 323  ? 193.681 198.327 143.553 1.00 386.90 ? 323  LYS F CE  1 
ATOM   11116 N  NZ  . LYS F 5 323  ? 193.707 199.257 142.398 1.00 386.90 ? 323  LYS F NZ  1 
ATOM   11117 N  N   . GLY F 5 324  ? 198.119 195.682 139.888 1.00 389.69 ? 324  GLY F N   1 
ATOM   11118 C  CA  . GLY F 5 324  ? 198.267 196.307 138.590 1.00 389.69 ? 324  GLY F CA  1 
ATOM   11119 C  C   . GLY F 5 324  ? 197.070 197.144 138.178 1.00 389.69 ? 324  GLY F C   1 
ATOM   11120 O  O   . GLY F 5 324  ? 196.066 197.265 138.881 1.00 389.69 ? 324  GLY F O   1 
ATOM   11121 N  N   . PHE F 5 325  ? 197.190 197.735 136.989 1.00 384.43 ? 325  PHE F N   1 
ATOM   11122 C  CA  . PHE F 5 325  ? 196.092 198.479 136.395 1.00 384.43 ? 325  PHE F CA  1 
ATOM   11123 C  C   . PHE F 5 325  ? 196.072 198.254 134.892 1.00 384.43 ? 325  PHE F C   1 
ATOM   11124 O  O   . PHE F 5 325  ? 197.092 197.940 134.272 1.00 384.43 ? 325  PHE F O   1 
ATOM   11125 C  CB  . PHE F 5 325  ? 196.233 199.986 136.653 1.00 384.43 ? 325  PHE F CB  1 
ATOM   11126 C  CG  . PHE F 5 325  ? 196.095 200.380 138.092 1.00 384.43 ? 325  PHE F CG  1 
ATOM   11127 C  CD1 . PHE F 5 325  ? 194.849 200.602 138.649 1.00 384.43 ? 325  PHE F CD1 1 
ATOM   11128 C  CD2 . PHE F 5 325  ? 197.219 200.547 138.885 1.00 384.43 ? 325  PHE F CD2 1 
ATOM   11129 C  CE1 . PHE F 5 325  ? 194.725 200.975 139.972 1.00 384.43 ? 325  PHE F CE1 1 
ATOM   11130 C  CE2 . PHE F 5 325  ? 197.102 200.917 140.208 1.00 384.43 ? 325  PHE F CE2 1 
ATOM   11131 C  CZ  . PHE F 5 325  ? 195.854 201.131 140.754 1.00 384.43 ? 325  PHE F CZ  1 
ATOM   11132 N  N   . GLY F 5 326  ? 194.891 198.423 134.314 1.00 376.79 ? 326  GLY F N   1 
ATOM   11133 C  CA  . GLY F 5 326  ? 194.728 198.330 132.872 1.00 376.79 ? 326  GLY F CA  1 
ATOM   11134 C  C   . GLY F 5 326  ? 194.496 196.901 132.428 1.00 376.79 ? 326  GLY F C   1 
ATOM   11135 O  O   . GLY F 5 326  ? 193.664 196.192 132.994 1.00 376.79 ? 326  GLY F O   1 
ATOM   11136 N  N   . HIS F 5 327  ? 195.243 196.485 131.410 1.00 386.66 ? 327  HIS F N   1 
ATOM   11137 C  CA  . HIS F 5 327  ? 195.048 195.192 130.774 1.00 386.66 ? 327  HIS F CA  1 
ATOM   11138 C  C   . HIS F 5 327  ? 195.741 194.101 131.576 1.00 386.66 ? 327  HIS F C   1 
ATOM   11139 O  O   . HIS F 5 327  ? 196.804 194.324 132.159 1.00 386.66 ? 327  HIS F O   1 
ATOM   11140 C  CB  . HIS F 5 327  ? 195.588 195.207 129.344 1.00 386.66 ? 327  HIS F CB  1 
ATOM   11141 C  CG  . HIS F 5 327  ? 194.875 196.158 128.434 1.00 386.66 ? 327  HIS F CG  1 
ATOM   11142 N  ND1 . HIS F 5 327  ? 195.449 197.326 127.981 1.00 386.66 ? 327  HIS F ND1 1 
ATOM   11143 C  CD2 . HIS F 5 327  ? 193.631 196.118 127.900 1.00 386.66 ? 327  HIS F CD2 1 
ATOM   11144 C  CE1 . HIS F 5 327  ? 194.591 197.963 127.204 1.00 386.66 ? 327  HIS F CE1 1 
ATOM   11145 N  NE2 . HIS F 5 327  ? 193.481 197.251 127.138 1.00 386.66 ? 327  HIS F NE2 1 
ATOM   11146 N  N   . ILE F 5 328  ? 195.124 192.926 131.634 1.00 393.40 ? 328  ILE F N   1 
ATOM   11147 C  CA  . ILE F 5 328  ? 195.838 191.704 131.985 1.00 393.40 ? 328  ILE F CA  1 
ATOM   11148 C  C   . ILE F 5 328  ? 196.000 190.908 130.693 1.00 393.40 ? 328  ILE F C   1 
ATOM   11149 O  O   . ILE F 5 328  ? 195.018 190.453 130.093 1.00 393.40 ? 328  ILE F O   1 
ATOM   11150 C  CB  . ILE F 5 328  ? 195.173 190.898 133.112 1.00 393.40 ? 328  ILE F CB  1 
ATOM   11151 C  CG1 . ILE F 5 328  ? 193.840 190.286 132.736 1.00 393.40 ? 328  ILE F CG1 1 
ATOM   11152 C  CG2 . ILE F 5 328  ? 194.878 191.806 134.288 1.00 393.40 ? 328  ILE F CG2 1 
ATOM   11153 C  CD1 . ILE F 5 328  ? 193.187 189.700 133.943 1.00 393.40 ? 328  ILE F CD1 1 
ATOM   11154 N  N   . TRP F 5 329  ? 197.242 190.783 130.230 1.00 387.73 ? 329  TRP F N   1 
ATOM   11155 C  CA  . TRP F 5 329  ? 197.511 190.261 128.896 1.00 387.73 ? 329  TRP F CA  1 
ATOM   11156 C  C   . TRP F 5 329  ? 197.559 188.741 128.831 1.00 387.73 ? 329  TRP F C   1 
ATOM   11157 O  O   . TRP F 5 329  ? 197.092 188.164 127.843 1.00 387.73 ? 329  TRP F O   1 
ATOM   11158 C  CB  . TRP F 5 329  ? 198.830 190.828 128.361 1.00 387.73 ? 329  TRP F CB  1 
ATOM   11159 C  CG  . TRP F 5 329  ? 198.790 192.280 127.971 1.00 387.73 ? 329  TRP F CG  1 
ATOM   11160 C  CD1 . TRP F 5 329  ? 199.712 193.234 128.289 1.00 387.73 ? 329  TRP F CD1 1 
ATOM   11161 C  CD2 . TRP F 5 329  ? 197.808 192.931 127.149 1.00 387.73 ? 329  TRP F CD2 1 
ATOM   11162 N  NE1 . TRP F 5 329  ? 199.354 194.441 127.741 1.00 387.73 ? 329  TRP F NE1 1 
ATOM   11163 C  CE2 . TRP F 5 329  ? 198.191 194.282 127.035 1.00 387.73 ? 329  TRP F CE2 1 
ATOM   11164 C  CE3 . TRP F 5 329  ? 196.639 192.506 126.509 1.00 387.73 ? 329  TRP F CE3 1 
ATOM   11165 C  CZ2 . TRP F 5 329  ? 197.449 195.210 126.309 1.00 387.73 ? 329  TRP F CZ2 1 
ATOM   11166 C  CZ3 . TRP F 5 329  ? 195.903 193.429 125.790 1.00 387.73 ? 329  TRP F CZ3 1 
ATOM   11167 C  CH2 . TRP F 5 329  ? 196.311 194.765 125.696 1.00 387.73 ? 329  TRP F CH2 1 
ATOM   11168 N  N   . LEU F 5 330  ? 198.094 188.057 129.837 1.00 381.61 ? 330  LEU F N   1 
ATOM   11169 C  CA  . LEU F 5 330  ? 198.181 186.607 129.761 1.00 381.61 ? 330  LEU F CA  1 
ATOM   11170 C  C   . LEU F 5 330  ? 197.419 185.963 130.908 1.00 381.61 ? 330  LEU F C   1 
ATOM   11171 O  O   . LEU F 5 330  ? 197.411 186.472 132.032 1.00 381.61 ? 330  LEU F O   1 
ATOM   11172 C  CB  . LEU F 5 330  ? 199.642 186.136 129.809 1.00 381.61 ? 330  LEU F CB  1 
ATOM   11173 C  CG  . LEU F 5 330  ? 200.540 186.223 128.569 1.00 381.61 ? 330  LEU F CG  1 
ATOM   11174 C  CD1 . LEU F 5 330  ? 200.029 185.328 127.463 1.00 381.61 ? 330  LEU F CD1 1 
ATOM   11175 C  CD2 . LEU F 5 330  ? 200.718 187.647 128.071 1.00 381.61 ? 330  LEU F CD2 1 
ATOM   11176 N  N   . ASP F 5 331  ? 196.749 184.858 130.592 1.00 371.02 ? 331  ASP F N   1 
ATOM   11177 C  CA  . ASP F 5 331  ? 196.005 184.055 131.548 1.00 371.02 ? 331  ASP F CA  1 
ATOM   11178 C  C   . ASP F 5 331  ? 196.185 182.572 131.245 1.00 371.02 ? 331  ASP F C   1 
ATOM   11179 O  O   . ASP F 5 331  ? 196.330 182.170 130.088 1.00 371.02 ? 331  ASP F O   1 
ATOM   11180 C  CB  . ASP F 5 331  ? 194.524 184.449 131.569 1.00 371.02 ? 331  ASP F CB  1 
ATOM   11181 C  CG  . ASP F 5 331  ? 193.912 184.457 130.195 1.00 371.02 ? 331  ASP F CG  1 
ATOM   11182 O  OD1 . ASP F 5 331  ? 194.618 184.084 129.238 1.00 371.02 ? 331  ASP F OD1 1 
ATOM   11183 O  OD2 . ASP F 5 331  ? 192.728 184.826 130.073 1.00 371.02 ? 331  ASP F OD2 1 
ATOM   11184 N  N   . SER F 5 332  ? 196.181 181.767 132.305 1.00 374.82 ? 332  SER F N   1 
ATOM   11185 C  CA  . SER F 5 332  ? 196.366 180.316 132.227 1.00 374.82 ? 332  SER F CA  1 
ATOM   11186 C  C   . SER F 5 332  ? 197.609 179.934 131.424 1.00 374.82 ? 332  SER F C   1 
ATOM   11187 O  O   . SER F 5 332  ? 197.578 179.067 130.547 1.00 374.82 ? 332  SER F O   1 
ATOM   11188 C  CB  . SER F 5 332  ? 195.115 179.650 131.651 1.00 374.82 ? 332  SER F CB  1 
ATOM   11189 O  OG  . SER F 5 332  ? 195.286 178.249 131.542 1.00 374.82 ? 332  SER F OG  1 
ATOM   11190 N  N   . VAL F 5 333  ? 198.718 180.607 131.732 1.00 391.00 ? 333  VAL F N   1 
ATOM   11191 C  CA  . VAL F 5 333  ? 200.007 180.256 131.149 1.00 391.00 ? 333  VAL F CA  1 
ATOM   11192 C  C   . VAL F 5 333  ? 200.403 178.855 131.598 1.00 391.00 ? 333  VAL F C   1 
ATOM   11193 O  O   . VAL F 5 333  ? 200.357 178.537 132.793 1.00 391.00 ? 333  VAL F O   1 
ATOM   11194 C  CB  . VAL F 5 333  ? 201.068 181.297 131.529 1.00 391.00 ? 333  VAL F CB  1 
ATOM   11195 C  CG1 . VAL F 5 333  ? 202.399 180.921 130.920 1.00 391.00 ? 333  VAL F CG1 1 
ATOM   11196 C  CG2 . VAL F 5 333  ? 200.637 182.682 131.072 1.00 391.00 ? 333  VAL F CG2 1 
ATOM   11197 N  N   . SER F 5 334  ? 200.790 178.003 130.647 1.00 385.63 ? 334  SER F N   1 
ATOM   11198 C  CA  . SER F 5 334  ? 201.205 176.638 130.980 1.00 385.63 ? 334  SER F CA  1 
ATOM   11199 C  C   . SER F 5 334  ? 202.411 176.266 130.121 1.00 385.63 ? 334  SER F C   1 
ATOM   11200 O  O   . SER F 5 334  ? 202.270 175.887 128.955 1.00 385.63 ? 334  SER F O   1 
ATOM   11201 C  CB  . SER F 5 334  ? 200.059 175.652 130.780 1.00 385.63 ? 334  SER F CB  1 
ATOM   11202 O  OG  . SER F 5 334  ? 200.431 174.350 131.198 1.00 385.63 ? 334  SER F OG  1 
ATOM   11203 N  N   . CYS F 5 335  ? 203.592 176.384 130.720 1.00 386.41 ? 335  CYS F N   1 
ATOM   11204 C  CA  . CYS F 5 335  ? 204.898 176.086 130.147 1.00 386.41 ? 335  CYS F CA  1 
ATOM   11205 C  C   . CYS F 5 335  ? 205.335 174.660 130.485 1.00 386.41 ? 335  CYS F C   1 
ATOM   11206 O  O   . CYS F 5 335  ? 204.890 174.066 131.470 1.00 386.41 ? 335  CYS F O   1 
ATOM   11207 C  CB  . CYS F 5 335  ? 205.923 177.111 130.625 1.00 386.41 ? 335  CYS F CB  1 
ATOM   11208 S  SG  . CYS F 5 335  ? 205.452 178.804 130.166 1.00 386.41 ? 335  CYS F SG  1 
ATOM   11209 N  N   . GLN F 5 336  ? 206.224 174.112 129.651 1.00 382.97 ? 336  GLN F N   1 
ATOM   11210 C  CA  . GLN F 5 336  ? 206.909 172.864 129.979 1.00 382.97 ? 336  GLN F CA  1 
ATOM   11211 C  C   . GLN F 5 336  ? 208.273 173.085 130.637 1.00 382.97 ? 336  GLN F C   1 
ATOM   11212 O  O   . GLN F 5 336  ? 208.862 172.132 131.160 1.00 382.97 ? 336  GLN F O   1 
ATOM   11213 C  CB  . GLN F 5 336  ? 207.036 172.024 128.690 1.00 382.97 ? 336  GLN F CB  1 
ATOM   11214 C  CG  . GLN F 5 336  ? 208.089 170.925 128.647 1.00 382.97 ? 336  GLN F CG  1 
ATOM   11215 C  CD  . GLN F 5 336  ? 208.159 170.243 127.293 1.00 382.97 ? 336  GLN F CD  1 
ATOM   11216 O  OE1 . GLN F 5 336  ? 207.870 170.852 126.263 1.00 382.97 ? 336  GLN F OE1 1 
ATOM   11217 N  NE2 . GLN F 5 336  ? 208.542 168.972 127.290 1.00 382.97 ? 336  GLN F NE2 1 
ATOM   11218 N  N   . GLY F 5 337  ? 208.737 174.331 130.707 1.00 389.14 ? 337  GLY F N   1 
ATOM   11219 C  CA  . GLY F 5 337  ? 209.981 174.712 131.351 1.00 389.14 ? 337  GLY F CA  1 
ATOM   11220 C  C   . GLY F 5 337  ? 211.221 174.775 130.480 1.00 389.14 ? 337  GLY F C   1 
ATOM   11221 O  O   . GLY F 5 337  ? 212.267 175.226 130.964 1.00 389.14 ? 337  GLY F O   1 
ATOM   11222 N  N   . HIS F 5 338  ? 211.154 174.345 129.222 1.00 387.57 ? 338  HIS F N   1 
ATOM   11223 C  CA  . HIS F 5 338  ? 212.325 174.374 128.352 1.00 387.57 ? 338  HIS F CA  1 
ATOM   11224 C  C   . HIS F 5 338  ? 212.235 175.530 127.373 1.00 387.57 ? 338  HIS F C   1 
ATOM   11225 O  O   . HIS F 5 338  ? 213.234 175.901 126.747 1.00 387.57 ? 338  HIS F O   1 
ATOM   11226 C  CB  . HIS F 5 338  ? 212.477 173.050 127.594 1.00 387.57 ? 338  HIS F CB  1 
ATOM   11227 C  CG  . HIS F 5 338  ? 212.507 171.848 128.485 1.00 387.57 ? 338  HIS F CG  1 
ATOM   11228 N  ND1 . HIS F 5 338  ? 211.365 171.279 129.007 1.00 387.57 ? 338  HIS F ND1 1 
ATOM   11229 C  CD2 . HIS F 5 338  ? 213.542 171.111 128.953 1.00 387.57 ? 338  HIS F CD2 1 
ATOM   11230 C  CE1 . HIS F 5 338  ? 211.695 170.241 129.754 1.00 387.57 ? 338  HIS F CE1 1 
ATOM   11231 N  NE2 . HIS F 5 338  ? 213.010 170.117 129.738 1.00 387.57 ? 338  HIS F NE2 1 
ATOM   11232 N  N   . GLU F 5 339  ? 211.036 176.072 127.261 1.00 390.86 ? 339  GLU F N   1 
ATOM   11233 C  CA  . GLU F 5 339  ? 210.687 177.169 126.379 1.00 390.86 ? 339  GLU F CA  1 
ATOM   11234 C  C   . GLU F 5 339  ? 211.525 178.417 126.651 1.00 390.86 ? 339  GLU F C   1 
ATOM   11235 O  O   . GLU F 5 339  ? 211.806 178.739 127.812 1.00 390.86 ? 339  GLU F O   1 
ATOM   11236 C  CB  . GLU F 5 339  ? 209.207 177.457 126.552 1.00 390.86 ? 339  GLU F CB  1 
ATOM   11237 C  CG  . GLU F 5 339  ? 208.723 178.660 125.871 1.00 390.86 ? 339  GLU F CG  1 
ATOM   11238 C  CD  . GLU F 5 339  ? 207.265 178.558 125.624 1.00 390.86 ? 339  GLU F CD  1 
ATOM   11239 O  OE1 . GLU F 5 339  ? 206.737 177.429 125.548 1.00 390.86 ? 339  GLU F OE1 1 
ATOM   11240 O  OE2 . GLU F 5 339  ? 206.627 179.607 125.628 1.00 390.86 ? 339  GLU F OE2 1 
ATOM   11241 N  N   . PRO F 5 340  ? 211.940 179.144 125.606 1.00 394.06 ? 340  PRO F N   1 
ATOM   11242 C  CA  . PRO F 5 340  ? 212.754 180.348 125.822 1.00 394.06 ? 340  PRO F CA  1 
ATOM   11243 C  C   . PRO F 5 340  ? 211.983 181.595 126.242 1.00 394.06 ? 340  PRO F C   1 
ATOM   11244 O  O   . PRO F 5 340  ? 212.621 182.532 126.740 1.00 394.06 ? 340  PRO F O   1 
ATOM   11245 C  CB  . PRO F 5 340  ? 213.423 180.556 124.458 1.00 394.06 ? 340  PRO F CB  1 
ATOM   11246 C  CG  . PRO F 5 340  ? 212.398 180.067 123.497 1.00 394.06 ? 340  PRO F CG  1 
ATOM   11247 C  CD  . PRO F 5 340  ? 211.759 178.865 124.170 1.00 394.06 ? 340  PRO F CD  1 
ATOM   11248 N  N   . ALA F 5 341  ? 210.658 181.662 126.081 1.00 396.35 ? 341  ALA F N   1 
ATOM   11249 C  CA  . ALA F 5 341  ? 209.958 182.864 126.522 1.00 396.35 ? 341  ALA F CA  1 
ATOM   11250 C  C   . ALA F 5 341  ? 208.522 182.542 126.917 1.00 396.35 ? 341  ALA F C   1 
ATOM   11251 O  O   . ALA F 5 341  ? 207.897 181.630 126.380 1.00 396.35 ? 341  ALA F O   1 
ATOM   11252 C  CB  . ALA F 5 341  ? 209.965 183.944 125.432 1.00 396.35 ? 341  ALA F CB  1 
ATOM   11253 N  N   . ILE F 5 342  ? 208.010 183.343 127.854 1.00 395.13 ? 342  ILE F N   1 
ATOM   11254 C  CA  . ILE F 5 342  ? 206.707 183.113 128.481 1.00 395.13 ? 342  ILE F CA  1 
ATOM   11255 C  C   . ILE F 5 342  ? 205.536 183.192 127.497 1.00 395.13 ? 342  ILE F C   1 
ATOM   11256 O  O   . ILE F 5 342  ? 204.566 182.433 127.614 1.00 395.13 ? 342  ILE F O   1 
ATOM   11257 C  CB  . ILE F 5 342  ? 206.526 184.098 129.656 1.00 395.13 ? 342  ILE F CB  1 
ATOM   11258 C  CG1 . ILE F 5 342  ? 205.338 183.692 130.529 1.00 395.13 ? 342  ILE F CG1 1 
ATOM   11259 C  CG2 . ILE F 5 342  ? 206.399 185.539 129.166 1.00 395.13 ? 342  ILE F CG2 1 
ATOM   11260 C  CD1 . ILE F 5 342  ? 205.552 182.381 131.242 1.00 395.13 ? 342  ILE F CD1 1 
ATOM   11261 N  N   . TRP F 5 343  ? 205.601 184.093 126.516 1.00 392.11 ? 343  TRP F N   1 
ATOM   11262 C  CA  . TRP F 5 343  ? 204.560 184.249 125.497 1.00 392.11 ? 343  TRP F CA  1 
ATOM   11263 C  C   . TRP F 5 343  ? 204.515 183.202 124.385 1.00 392.11 ? 343  TRP F C   1 
ATOM   11264 O  O   . TRP F 5 343  ? 203.700 183.359 123.469 1.00 392.11 ? 343  TRP F O   1 
ATOM   11265 C  CB  . TRP F 5 343  ? 204.690 185.635 124.867 1.00 392.11 ? 343  TRP F CB  1 
ATOM   11266 C  CG  . TRP F 5 343  ? 206.085 185.959 124.445 1.00 392.11 ? 343  TRP F CG  1 
ATOM   11267 C  CD1 . TRP F 5 343  ? 206.755 185.464 123.365 1.00 392.11 ? 343  TRP F CD1 1 
ATOM   11268 C  CD2 . TRP F 5 343  ? 206.987 186.856 125.102 1.00 392.11 ? 343  TRP F CD2 1 
ATOM   11269 N  NE1 . TRP F 5 343  ? 208.019 185.999 123.309 1.00 392.11 ? 343  TRP F NE1 1 
ATOM   11270 C  CE2 . TRP F 5 343  ? 208.186 186.857 124.364 1.00 392.11 ? 343  TRP F CE2 1 
ATOM   11271 C  CE3 . TRP F 5 343  ? 206.895 187.660 126.243 1.00 392.11 ? 343  TRP F CE3 1 
ATOM   11272 C  CZ2 . TRP F 5 343  ? 209.286 187.629 124.730 1.00 392.11 ? 343  TRP F CZ2 1 
ATOM   11273 C  CZ3 . TRP F 5 343  ? 207.988 188.425 126.604 1.00 392.11 ? 343  TRP F CZ3 1 
ATOM   11274 C  CH2 . TRP F 5 343  ? 209.167 188.405 125.851 1.00 392.11 ? 343  TRP F CH2 1 
ATOM   11275 N  N   . GLN F 5 344  ? 205.328 182.156 124.408 1.00 402.01 ? 344  GLN F N   1 
ATOM   11276 C  CA  . GLN F 5 344  ? 205.124 181.053 123.475 1.00 402.01 ? 344  GLN F CA  1 
ATOM   11277 C  C   . GLN F 5 344  ? 204.446 179.842 124.112 1.00 402.01 ? 344  GLN F C   1 
ATOM   11278 O  O   . GLN F 5 344  ? 204.122 178.886 123.401 1.00 402.01 ? 344  GLN F O   1 
ATOM   11279 C  CB  . GLN F 5 344  ? 206.463 180.634 122.849 1.00 402.01 ? 344  GLN F CB  1 
ATOM   11280 C  CG  . GLN F 5 344  ? 207.159 181.717 122.018 1.00 402.01 ? 344  GLN F CG  1 
ATOM   11281 C  CD  . GLN F 5 344  ? 206.344 182.226 120.834 1.00 402.01 ? 344  GLN F CD  1 
ATOM   11282 O  OE1 . GLN F 5 344  ? 205.233 181.765 120.568 1.00 402.01 ? 344  GLN F OE1 1 
ATOM   11283 N  NE2 . GLN F 5 344  ? 206.903 183.193 120.115 1.00 402.01 ? 344  GLN F NE2 1 
ATOM   11284 N  N   . CYS F 5 345  ? 204.226 179.866 125.428 1.00 393.68 ? 345  CYS F N   1 
ATOM   11285 C  CA  . CYS F 5 345  ? 203.420 178.865 126.118 1.00 393.68 ? 345  CYS F CA  1 
ATOM   11286 C  C   . CYS F 5 345  ? 201.936 179.023 125.789 1.00 393.68 ? 345  CYS F C   1 
ATOM   11287 O  O   . CYS F 5 345  ? 201.483 180.032 125.241 1.00 393.68 ? 345  CYS F O   1 
ATOM   11288 C  CB  . CYS F 5 345  ? 203.643 178.935 127.635 1.00 393.68 ? 345  CYS F CB  1 
ATOM   11289 S  SG  . CYS F 5 345  ? 205.381 178.766 128.140 1.00 393.68 ? 345  CYS F SG  1 
ATOM   11290 N  N   . LYS F 5 346  ? 201.178 177.986 126.142 1.00 377.45 ? 346  LYS F N   1 
ATOM   11291 C  CA  . LYS F 5 346  ? 199.726 178.022 126.042 1.00 377.45 ? 346  LYS F CA  1 
ATOM   11292 C  C   . LYS F 5 346  ? 199.110 179.041 126.989 1.00 377.45 ? 346  LYS F C   1 
ATOM   11293 O  O   . LYS F 5 346  ? 199.499 179.162 128.153 1.00 377.45 ? 346  LYS F O   1 
ATOM   11294 C  CB  . LYS F 5 346  ? 199.206 176.606 126.332 1.00 377.45 ? 346  LYS F CB  1 
ATOM   11295 C  CG  . LYS F 5 346  ? 197.706 176.303 126.296 1.00 377.45 ? 346  LYS F CG  1 
ATOM   11296 C  CD  . LYS F 5 346  ? 197.050 176.644 127.640 1.00 377.45 ? 346  LYS F CD  1 
ATOM   11297 C  CE  . LYS F 5 346  ? 195.544 176.435 127.636 1.00 377.45 ? 346  LYS F CE  1 
ATOM   11298 N  NZ  . LYS F 5 346  ? 194.912 176.930 128.891 1.00 377.45 ? 346  LYS F NZ  1 
ATOM   11299 N  N   . HIS F 5 347  ? 198.129 179.771 126.459 1.00 377.30 ? 347  HIS F N   1 
ATOM   11300 C  CA  . HIS F 5 347  ? 197.385 180.800 127.170 1.00 377.30 ? 347  HIS F CA  1 
ATOM   11301 C  C   . HIS F 5 347  ? 196.049 181.010 126.467 1.00 377.30 ? 347  HIS F C   1 
ATOM   11302 O  O   . HIS F 5 347  ? 195.894 180.671 125.293 1.00 377.30 ? 347  HIS F O   1 
ATOM   11303 C  CB  . HIS F 5 347  ? 198.217 182.085 127.247 1.00 377.30 ? 347  HIS F CB  1 
ATOM   11304 C  CG  . HIS F 5 347  ? 198.608 182.636 125.908 1.00 377.30 ? 347  HIS F CG  1 
ATOM   11305 N  ND1 . HIS F 5 347  ? 199.924 182.790 125.529 1.00 377.30 ? 347  HIS F ND1 1 
ATOM   11306 C  CD2 . HIS F 5 347  ? 197.864 183.062 124.861 1.00 377.30 ? 347  HIS F CD2 1 
ATOM   11307 C  CE1 . HIS F 5 347  ? 199.974 183.293 124.308 1.00 377.30 ? 347  HIS F CE1 1 
ATOM   11308 N  NE2 . HIS F 5 347  ? 198.737 183.467 123.880 1.00 377.30 ? 347  HIS F NE2 1 
ATOM   11309 N  N   . HIS F 5 348  ? 195.102 181.623 127.176 1.00 388.04 ? 348  HIS F N   1 
ATOM   11310 C  CA  . HIS F 5 348  ? 193.867 182.073 126.543 1.00 388.04 ? 348  HIS F CA  1 
ATOM   11311 C  C   . HIS F 5 348  ? 194.171 183.248 125.603 1.00 388.04 ? 348  HIS F C   1 
ATOM   11312 O  O   . HIS F 5 348  ? 195.272 183.801 125.601 1.00 388.04 ? 348  HIS F O   1 
ATOM   11313 C  CB  . HIS F 5 348  ? 192.838 182.395 127.636 1.00 388.04 ? 348  HIS F CB  1 
ATOM   11314 C  CG  . HIS F 5 348  ? 191.490 182.818 127.139 1.00 388.04 ? 348  HIS F CG  1 
ATOM   11315 N  ND1 . HIS F 5 348  ? 190.393 181.985 127.188 1.00 388.04 ? 348  HIS F ND1 1 
ATOM   11316 C  CD2 . HIS F 5 348  ? 191.035 184.010 126.686 1.00 388.04 ? 348  HIS F CD2 1 
ATOM   11317 C  CE1 . HIS F 5 348  ? 189.335 182.626 126.724 1.00 388.04 ? 348  HIS F CE1 1 
ATOM   11318 N  NE2 . HIS F 5 348  ? 189.698 183.856 126.410 1.00 388.04 ? 348  HIS F NE2 1 
ATOM   11319 N  N   . GLU F 5 349  ? 193.175 183.648 124.810 1.00 392.77 ? 349  GLU F N   1 
ATOM   11320 C  CA  . GLU F 5 349  ? 193.320 184.820 123.950 1.00 392.77 ? 349  GLU F CA  1 
ATOM   11321 C  C   . GLU F 5 349  ? 193.756 186.052 124.736 1.00 392.77 ? 349  GLU F C   1 
ATOM   11322 O  O   . GLU F 5 349  ? 193.298 186.294 125.856 1.00 392.77 ? 349  GLU F O   1 
ATOM   11323 C  CB  . GLU F 5 349  ? 192.006 185.118 123.220 1.00 392.77 ? 349  GLU F CB  1 
ATOM   11324 C  CG  . GLU F 5 349  ? 191.583 184.082 122.187 1.00 392.77 ? 349  GLU F CG  1 
ATOM   11325 C  CD  . GLU F 5 349  ? 190.812 182.928 122.795 1.00 392.77 ? 349  GLU F CD  1 
ATOM   11326 O  OE1 . GLU F 5 349  ? 190.585 182.941 124.018 1.00 392.77 ? 349  GLU F OE1 1 
ATOM   11327 O  OE2 . GLU F 5 349  ? 190.413 182.016 122.046 1.00 392.77 ? 349  GLU F OE2 1 
ATOM   11328 N  N   . TRP F 5 350  ? 194.662 186.824 124.133 1.00 401.57 ? 350  TRP F N   1 
ATOM   11329 C  CA  . TRP F 5 350  ? 195.211 188.021 124.762 1.00 401.57 ? 350  TRP F CA  1 
ATOM   11330 C  C   . TRP F 5 350  ? 194.127 189.053 125.059 1.00 401.57 ? 350  TRP F C   1 
ATOM   11331 O  O   . TRP F 5 350  ? 193.342 189.418 124.179 1.00 401.57 ? 350  TRP F O   1 
ATOM   11332 C  CB  . TRP F 5 350  ? 196.280 188.635 123.858 1.00 401.57 ? 350  TRP F CB  1 
ATOM   11333 C  CG  . TRP F 5 350  ? 197.617 187.955 123.928 1.00 401.57 ? 350  TRP F CG  1 
ATOM   11334 C  CD1 . TRP F 5 350  ? 197.897 186.661 123.596 1.00 401.57 ? 350  TRP F CD1 1 
ATOM   11335 C  CD2 . TRP F 5 350  ? 198.861 188.545 124.328 1.00 401.57 ? 350  TRP F CD2 1 
ATOM   11336 N  NE1 . TRP F 5 350  ? 199.234 186.404 123.781 1.00 401.57 ? 350  TRP F NE1 1 
ATOM   11337 C  CE2 . TRP F 5 350  ? 199.848 187.544 124.228 1.00 401.57 ? 350  TRP F CE2 1 
ATOM   11338 C  CE3 . TRP F 5 350  ? 199.234 189.819 124.767 1.00 401.57 ? 350  TRP F CE3 1 
ATOM   11339 C  CZ2 . TRP F 5 350  ? 201.184 187.779 124.549 1.00 401.57 ? 350  TRP F CZ2 1 
ATOM   11340 C  CZ3 . TRP F 5 350  ? 200.561 190.049 125.087 1.00 401.57 ? 350  TRP F CZ3 1 
ATOM   11341 C  CH2 . TRP F 5 350  ? 201.519 189.035 124.975 1.00 401.57 ? 350  TRP F CH2 1 
ATOM   11342 N  N   . GLY F 5 351  ? 194.092 189.533 126.302 1.00 394.11 ? 351  GLY F N   1 
ATOM   11343 C  CA  . GLY F 5 351  ? 193.102 190.502 126.734 1.00 394.11 ? 351  GLY F CA  1 
ATOM   11344 C  C   . GLY F 5 351  ? 191.713 189.974 127.024 1.00 394.11 ? 351  GLY F C   1 
ATOM   11345 O  O   . GLY F 5 351  ? 190.846 190.762 127.422 1.00 394.11 ? 351  GLY F O   1 
ATOM   11346 N  N   . LYS F 5 352  ? 191.464 188.683 126.838 1.00 381.17 ? 352  LYS F N   1 
ATOM   11347 C  CA  . LYS F 5 352  ? 190.175 188.072 127.154 1.00 381.17 ? 352  LYS F CA  1 
ATOM   11348 C  C   . LYS F 5 352  ? 190.313 187.370 128.500 1.00 381.17 ? 352  LYS F C   1 
ATOM   11349 O  O   . LYS F 5 352  ? 191.008 186.355 128.605 1.00 381.17 ? 352  LYS F O   1 
ATOM   11350 C  CB  . LYS F 5 352  ? 189.748 187.103 126.053 1.00 381.17 ? 352  LYS F CB  1 
ATOM   11351 C  CG  . LYS F 5 352  ? 188.248 187.056 125.810 1.00 381.17 ? 352  LYS F CG  1 
ATOM   11352 C  CD  . LYS F 5 352  ? 187.713 188.403 125.340 1.00 381.17 ? 352  LYS F CD  1 
ATOM   11353 C  CE  . LYS F 5 352  ? 188.511 188.949 124.162 1.00 381.17 ? 352  LYS F CE  1 
ATOM   11354 N  NZ  . LYS F 5 352  ? 187.963 190.241 123.665 1.00 381.17 ? 352  LYS F NZ  1 
ATOM   11355 N  N   . HIS F 5 353  ? 189.655 187.906 129.526 1.00 381.43 ? 353  HIS F N   1 
ATOM   11356 C  CA  . HIS F 5 353  ? 189.785 187.350 130.864 1.00 381.43 ? 353  HIS F CA  1 
ATOM   11357 C  C   . HIS F 5 353  ? 188.558 187.618 131.720 1.00 381.43 ? 353  HIS F C   1 
ATOM   11358 O  O   . HIS F 5 353  ? 187.740 188.492 131.422 1.00 381.43 ? 353  HIS F O   1 
ATOM   11359 C  CB  . HIS F 5 353  ? 190.959 188.002 131.575 1.00 381.43 ? 353  HIS F CB  1 
ATOM   11360 C  CG  . HIS F 5 353  ? 190.739 189.465 131.802 1.00 381.43 ? 353  HIS F CG  1 
ATOM   11361 N  ND1 . HIS F 5 353  ? 190.958 190.406 130.819 1.00 381.43 ? 353  HIS F ND1 1 
ATOM   11362 C  CD2 . HIS F 5 353  ? 190.227 190.141 132.859 1.00 381.43 ? 353  HIS F CD2 1 
ATOM   11363 C  CE1 . HIS F 5 353  ? 190.652 191.605 131.282 1.00 381.43 ? 353  HIS F CE1 1 
ATOM   11364 N  NE2 . HIS F 5 353  ? 190.207 191.472 132.518 1.00 381.43 ? 353  HIS F NE2 1 
ATOM   11365 N  N   . TYR F 5 354  ? 188.443 186.838 132.799 1.00 338.00 ? 354  TYR F N   1 
ATOM   11366 C  CA  . TYR F 5 354  ? 187.521 187.122 133.890 1.00 338.00 ? 354  TYR F CA  1 
ATOM   11367 C  C   . TYR F 5 354  ? 188.218 187.602 135.162 1.00 338.00 ? 354  TYR F C   1 
ATOM   11368 O  O   . TYR F 5 354  ? 187.535 187.888 136.151 1.00 338.00 ? 354  TYR F O   1 
ATOM   11369 C  CB  . TYR F 5 354  ? 186.694 185.870 134.200 1.00 338.00 ? 354  TYR F CB  1 
ATOM   11370 C  CG  . TYR F 5 354  ? 185.781 185.455 133.067 1.00 338.00 ? 354  TYR F CG  1 
ATOM   11371 C  CD1 . TYR F 5 354  ? 184.507 185.992 132.949 1.00 338.00 ? 354  TYR F CD1 1 
ATOM   11372 C  CD2 . TYR F 5 354  ? 186.184 184.510 132.130 1.00 338.00 ? 354  TYR F CD2 1 
ATOM   11373 C  CE1 . TYR F 5 354  ? 183.667 185.619 131.919 1.00 338.00 ? 354  TYR F CE1 1 
ATOM   11374 C  CE2 . TYR F 5 354  ? 185.348 184.129 131.098 1.00 338.00 ? 354  TYR F CE2 1 
ATOM   11375 C  CZ  . TYR F 5 354  ? 184.090 184.684 131.000 1.00 338.00 ? 354  TYR F CZ  1 
ATOM   11376 O  OH  . TYR F 5 354  ? 183.253 184.305 129.977 1.00 338.00 ? 354  TYR F OH  1 
ATOM   11377 N  N   . CYS F 5 355  ? 189.546 187.705 135.166 1.00 371.88 ? 355  CYS F N   1 
ATOM   11378 C  CA  . CYS F 5 355  ? 190.289 188.033 136.378 1.00 371.88 ? 355  CYS F CA  1 
ATOM   11379 C  C   . CYS F 5 355  ? 190.174 189.511 136.738 1.00 371.88 ? 355  CYS F C   1 
ATOM   11380 O  O   . CYS F 5 355  ? 189.901 190.370 135.897 1.00 371.88 ? 355  CYS F O   1 
ATOM   11381 C  CB  . CYS F 5 355  ? 191.773 187.670 136.264 1.00 371.88 ? 355  CYS F CB  1 
ATOM   11382 S  SG  . CYS F 5 355  ? 192.214 186.028 135.660 1.00 371.88 ? 355  CYS F SG  1 
ATOM   11383 N  N   . ASN F 5 356  ? 190.385 189.795 138.020 1.00 387.49 ? 356  ASN F N   1 
ATOM   11384 C  CA  . ASN F 5 356  ? 190.584 191.152 138.500 1.00 387.49 ? 356  ASN F CA  1 
ATOM   11385 C  C   . ASN F 5 356  ? 192.030 191.321 138.954 1.00 387.49 ? 356  ASN F C   1 
ATOM   11386 O  O   . ASN F 5 356  ? 192.761 190.345 139.147 1.00 387.49 ? 356  ASN F O   1 
ATOM   11387 C  CB  . ASN F 5 356  ? 189.605 191.490 139.634 1.00 387.49 ? 356  ASN F CB  1 
ATOM   11388 C  CG  . ASN F 5 356  ? 189.821 190.646 140.881 1.00 387.49 ? 356  ASN F CG  1 
ATOM   11389 O  OD1 . ASN F 5 356  ? 190.696 189.780 140.930 1.00 387.49 ? 356  ASN F OD1 1 
ATOM   11390 N  ND2 . ASN F 5 356  ? 189.011 190.898 141.902 1.00 387.49 ? 356  ASN F ND2 1 
ATOM   11391 N  N   . HIS F 5 357  ? 192.442 192.579 139.115 1.00 389.46 ? 357  HIS F N   1 
ATOM   11392 C  CA  . HIS F 5 357  ? 193.815 192.893 139.503 1.00 389.46 ? 357  HIS F CA  1 
ATOM   11393 C  C   . HIS F 5 357  ? 194.196 192.442 140.913 1.00 389.46 ? 357  HIS F C   1 
ATOM   11394 O  O   . HIS F 5 357  ? 195.340 192.682 141.314 1.00 389.46 ? 357  HIS F O   1 
ATOM   11395 C  CB  . HIS F 5 357  ? 194.058 194.396 139.361 1.00 389.46 ? 357  HIS F CB  1 
ATOM   11396 C  CG  . HIS F 5 357  ? 194.136 194.861 137.940 1.00 389.46 ? 357  HIS F CG  1 
ATOM   11397 N  ND1 . HIS F 5 357  ? 195.051 194.355 137.042 1.00 389.46 ? 357  HIS F ND1 1 
ATOM   11398 C  CD2 . HIS F 5 357  ? 193.414 195.783 137.261 1.00 389.46 ? 357  HIS F CD2 1 
ATOM   11399 C  CE1 . HIS F 5 357  ? 194.889 194.946 135.871 1.00 389.46 ? 357  HIS F CE1 1 
ATOM   11400 N  NE2 . HIS F 5 357  ? 193.902 195.817 135.977 1.00 389.46 ? 357  HIS F NE2 1 
ATOM   11401 N  N   . ASN F 5 358  ? 193.306 191.805 141.675 1.00 385.40 ? 358  ASN F N   1 
ATOM   11402 C  CA  . ASN F 5 358  ? 193.737 191.121 142.889 1.00 385.40 ? 358  ASN F CA  1 
ATOM   11403 C  C   . ASN F 5 358  ? 194.399 189.778 142.607 1.00 385.40 ? 358  ASN F C   1 
ATOM   11404 O  O   . ASN F 5 358  ? 195.142 189.274 143.456 1.00 385.40 ? 358  ASN F O   1 
ATOM   11405 C  CB  . ASN F 5 358  ? 192.549 190.921 143.834 1.00 385.40 ? 358  ASN F CB  1 
ATOM   11406 C  CG  . ASN F 5 358  ? 191.737 192.187 144.025 1.00 385.40 ? 358  ASN F CG  1 
ATOM   11407 O  OD1 . ASN F 5 358  ? 192.272 193.294 143.977 1.00 385.40 ? 358  ASN F OD1 1 
ATOM   11408 N  ND2 . ASN F 5 358  ? 190.439 192.029 144.251 1.00 385.40 ? 358  ASN F ND2 1 
ATOM   11409 N  N   . GLU F 5 359  ? 194.146 189.200 141.436 1.00 385.97 ? 359  GLU F N   1 
ATOM   11410 C  CA  . GLU F 5 359  ? 194.681 187.911 141.020 1.00 385.97 ? 359  GLU F CA  1 
ATOM   11411 C  C   . GLU F 5 359  ? 195.895 188.058 140.100 1.00 385.97 ? 359  GLU F C   1 
ATOM   11412 O  O   . GLU F 5 359  ? 196.223 187.121 139.364 1.00 385.97 ? 359  GLU F O   1 
ATOM   11413 C  CB  . GLU F 5 359  ? 193.577 187.110 140.325 1.00 385.97 ? 359  GLU F CB  1 
ATOM   11414 C  CG  . GLU F 5 359  ? 192.427 186.683 141.250 1.00 385.97 ? 359  GLU F CG  1 
ATOM   11415 C  CD  . GLU F 5 359  ? 192.300 185.186 141.454 1.00 385.97 ? 359  GLU F CD  1 
ATOM   11416 O  OE1 . GLU F 5 359  ? 192.976 184.421 140.744 1.00 385.97 ? 359  GLU F OE1 1 
ATOM   11417 O  OE2 . GLU F 5 359  ? 191.515 184.773 142.333 1.00 385.97 ? 359  GLU F OE2 1 
ATOM   11418 N  N   . ASP F 5 360  ? 196.563 189.212 140.125 1.00 387.12 ? 360  ASP F N   1 
ATOM   11419 C  CA  . ASP F 5 360  ? 197.784 189.410 139.348 1.00 387.12 ? 360  ASP F CA  1 
ATOM   11420 C  C   . ASP F 5 360  ? 198.963 188.580 139.851 1.00 387.12 ? 360  ASP F C   1 
ATOM   11421 O  O   . ASP F 5 360  ? 199.324 188.625 141.031 1.00 387.12 ? 360  ASP F O   1 
ATOM   11422 C  CB  . ASP F 5 360  ? 198.159 190.889 139.358 1.00 387.12 ? 360  ASP F CB  1 
ATOM   11423 C  CG  . ASP F 5 360  ? 197.155 191.743 138.619 1.00 387.12 ? 360  ASP F CG  1 
ATOM   11424 O  OD1 . ASP F 5 360  ? 196.545 191.238 137.655 1.00 387.12 ? 360  ASP F OD1 1 
ATOM   11425 O  OD2 . ASP F 5 360  ? 196.986 192.922 138.992 1.00 387.12 ? 360  ASP F OD2 1 
ATOM   11426 N  N   . ALA F 5 361  ? 199.553 187.818 138.927 1.00 387.01 ? 361  ALA F N   1 
ATOM   11427 C  CA  . ALA F 5 361  ? 200.741 187.007 139.173 1.00 387.01 ? 361  ALA F CA  1 
ATOM   11428 C  C   . ALA F 5 361  ? 201.977 187.849 139.491 1.00 387.01 ? 361  ALA F C   1 
ATOM   11429 O  O   . ALA F 5 361  ? 202.162 188.954 138.974 1.00 387.01 ? 361  ALA F O   1 
ATOM   11430 C  CB  . ALA F 5 361  ? 201.027 186.116 137.964 1.00 387.01 ? 361  ALA F CB  1 
ATOM   11431 N  N   . GLY F 5 362  ? 202.825 187.298 140.361 1.00 392.89 ? 362  GLY F N   1 
ATOM   11432 C  CA  . GLY F 5 362  ? 204.097 187.905 140.704 1.00 392.89 ? 362  GLY F CA  1 
ATOM   11433 C  C   . GLY F 5 362  ? 205.127 186.811 140.916 1.00 392.89 ? 362  GLY F C   1 
ATOM   11434 O  O   . GLY F 5 362  ? 204.773 185.655 141.143 1.00 392.89 ? 362  GLY F O   1 
ATOM   11435 N  N   . VAL F 5 363  ? 206.409 187.190 140.924 1.00 395.06 ? 363  VAL F N   1 
ATOM   11436 C  CA  . VAL F 5 363  ? 207.466 186.200 141.138 1.00 395.06 ? 363  VAL F CA  1 
ATOM   11437 C  C   . VAL F 5 363  ? 208.499 186.722 142.115 1.00 395.06 ? 363  VAL F C   1 
ATOM   11438 O  O   . VAL F 5 363  ? 208.677 187.930 142.294 1.00 395.06 ? 363  VAL F O   1 
ATOM   11439 C  CB  . VAL F 5 363  ? 208.252 185.798 139.859 1.00 395.06 ? 363  VAL F CB  1 
ATOM   11440 C  CG1 . VAL F 5 363  ? 207.391 185.165 138.826 1.00 395.06 ? 363  VAL F CG1 1 
ATOM   11441 C  CG2 . VAL F 5 363  ? 208.999 187.000 139.283 1.00 395.06 ? 363  VAL F CG2 1 
ATOM   11442 N  N   . THR F 5 364  ? 209.149 185.777 142.785 1.00 383.41 ? 364  THR F N   1 
ATOM   11443 C  CA  . THR F 5 364  ? 210.391 186.012 143.505 1.00 383.41 ? 364  THR F CA  1 
ATOM   11444 C  C   . THR F 5 364  ? 211.428 184.975 143.102 1.00 383.41 ? 364  THR F C   1 
ATOM   11445 O  O   . THR F 5 364  ? 211.219 183.780 143.333 1.00 383.41 ? 364  THR F O   1 
ATOM   11446 C  CB  . THR F 5 364  ? 210.164 185.973 145.018 1.00 383.41 ? 364  THR F CB  1 
ATOM   11447 O  OG1 . THR F 5 364  ? 209.241 187.004 145.390 1.00 383.41 ? 364  THR F OG1 1 
ATOM   11448 C  CG2 . THR F 5 364  ? 211.475 186.183 145.754 1.00 383.41 ? 364  THR F CG2 1 
ATOM   11449 N  N   . CYS F 5 365  ? 212.540 185.403 142.508 1.00 386.55 ? 365  CYS F N   1 
ATOM   11450 C  CA  . CYS F 5 365  ? 213.547 184.449 142.061 1.00 386.55 ? 365  CYS F CA  1 
ATOM   11451 C  C   . CYS F 5 365  ? 214.658 184.549 143.091 1.00 386.55 ? 365  CYS F C   1 
ATOM   11452 O  O   . CYS F 5 365  ? 215.169 185.643 143.357 1.00 386.55 ? 365  CYS F O   1 
ATOM   11453 C  CB  . CYS F 5 365  ? 214.086 184.754 140.658 1.00 386.55 ? 365  CYS F CB  1 
ATOM   11454 S  SG  . CYS F 5 365  ? 212.886 185.146 139.358 1.00 386.55 ? 365  CYS F SG  1 
ATOM   11455 N  N   . SER F 5 366  ? 215.031 183.409 143.661 1.00 373.75 ? 366  SER F N   1 
ATOM   11456 C  CA  . SER F 5 366  ? 215.977 183.365 144.758 1.00 373.75 ? 366  SER F CA  1 
ATOM   11457 C  C   . SER F 5 366  ? 216.898 182.159 144.664 1.00 373.75 ? 366  SER F C   1 
ATOM   11458 O  O   . SER F 5 366  ? 216.578 181.137 144.040 1.00 373.75 ? 366  SER F O   1 
ATOM   11459 C  CB  . SER F 5 366  ? 215.255 183.367 146.111 1.00 373.75 ? 366  SER F CB  1 
ATOM   11460 O  OG  . SER F 5 366  ? 216.096 182.865 147.134 1.00 373.75 ? 366  SER F OG  1 
ATOM   11461 N  N   . ASP F 5 367  ? 218.076 182.332 145.245 1.00 384.69 ? 367  ASP F N   1 
ATOM   11462 C  CA  . ASP F 5 367  ? 219.037 181.263 145.446 1.00 384.69 ? 367  ASP F CA  1 
ATOM   11463 C  C   . ASP F 5 367  ? 218.797 180.544 146.772 1.00 384.69 ? 367  ASP F C   1 
ATOM   11464 O  O   . ASP F 5 367  ? 219.537 179.611 147.102 1.00 384.69 ? 367  ASP F O   1 
ATOM   11465 C  CB  . ASP F 5 367  ? 220.469 181.810 145.361 1.00 384.69 ? 367  ASP F CB  1 
ATOM   11466 C  CG  . ASP F 5 367  ? 220.841 182.711 146.535 1.00 384.69 ? 367  ASP F CG  1 
ATOM   11467 O  OD1 . ASP F 5 367  ? 219.992 182.971 147.415 1.00 384.69 ? 367  ASP F OD1 1 
ATOM   11468 O  OD2 . ASP F 5 367  ? 222.003 183.165 146.574 1.00 384.69 ? 367  ASP F OD2 1 
ATOM   11469 N  N   . GLY F 5 368  ? 217.773 180.963 147.531 1.00 371.43 ? 368  GLY F N   1 
ATOM   11470 C  CA  . GLY F 5 368  ? 217.450 180.407 148.831 1.00 371.43 ? 368  GLY F CA  1 
ATOM   11471 C  C   . GLY F 5 368  ? 218.108 181.061 150.030 1.00 371.43 ? 368  GLY F C   1 
ATOM   11472 O  O   . GLY F 5 368  ? 217.726 180.753 151.167 1.00 371.43 ? 368  GLY F O   1 
ATOM   11473 N  N   . SER F 5 369  ? 219.075 181.950 149.824 1.00 355.40 ? 369  SER F N   1 
ATOM   11474 C  CA  . SER F 5 369  ? 219.821 182.539 150.929 1.00 355.40 ? 369  SER F CA  1 
ATOM   11475 C  C   . SER F 5 369  ? 219.090 183.655 151.677 1.00 355.40 ? 369  SER F C   1 
ATOM   11476 O  O   . SER F 5 369  ? 219.517 184.002 152.783 1.00 355.40 ? 369  SER F O   1 
ATOM   11477 C  CB  . SER F 5 369  ? 221.161 183.076 150.423 1.00 355.40 ? 369  SER F CB  1 
ATOM   11478 O  OG  . SER F 5 369  ? 221.889 183.691 151.471 1.00 355.40 ? 369  SER F OG  1 
ATOM   11479 N  N   . ASP F 5 370  ? 218.012 184.228 151.133 1.00 334.38 ? 370  ASP F N   1 
ATOM   11480 C  CA  . ASP F 5 370  ? 217.361 185.363 151.786 1.00 334.38 ? 370  ASP F CA  1 
ATOM   11481 C  C   . ASP F 5 370  ? 216.010 185.026 152.423 1.00 334.38 ? 370  ASP F C   1 
ATOM   11482 O  O   . ASP F 5 370  ? 215.237 185.934 152.746 1.00 334.38 ? 370  ASP F O   1 
ATOM   11483 C  CB  . ASP F 5 370  ? 217.201 186.496 150.768 1.00 334.38 ? 370  ASP F CB  1 
ATOM   11484 C  CG  . ASP F 5 370  ? 216.865 187.826 151.412 1.00 334.38 ? 370  ASP F CG  1 
ATOM   11485 O  OD1 . ASP F 5 370  ? 217.118 187.985 152.624 1.00 334.38 ? 370  ASP F OD1 1 
ATOM   11486 O  OD2 . ASP F 5 370  ? 216.342 188.712 150.704 1.00 334.38 ? 370  ASP F OD2 1 
ATOM   11487 N  N   . LEU F 5 371  ? 215.701 183.750 152.614 1.00 338.34 ? 371  LEU F N   1 
ATOM   11488 C  CA  . LEU F 5 371  ? 214.441 183.327 153.221 1.00 338.34 ? 371  LEU F CA  1 
ATOM   11489 C  C   . LEU F 5 371  ? 214.724 182.814 154.630 1.00 338.34 ? 371  LEU F C   1 
ATOM   11490 O  O   . LEU F 5 371  ? 215.432 181.812 154.779 1.00 338.34 ? 371  LEU F O   1 
ATOM   11491 C  CB  . LEU F 5 371  ? 213.780 182.238 152.373 1.00 338.34 ? 371  LEU F CB  1 
ATOM   11492 C  CG  . LEU F 5 371  ? 213.090 182.643 151.065 1.00 338.34 ? 371  LEU F CG  1 
ATOM   11493 C  CD1 . LEU F 5 371  ? 214.081 183.042 149.975 1.00 338.34 ? 371  LEU F CD1 1 
ATOM   11494 C  CD2 . LEU F 5 371  ? 212.176 181.524 150.585 1.00 338.34 ? 371  LEU F CD2 1 
ATOM   11495 N  N   . GLU F 5 372  ? 214.194 183.476 155.669 1.00 343.30 ? 372  GLU F N   1 
ATOM   11496 C  CA  . GLU F 5 372  ? 214.308 182.875 156.995 1.00 343.30 ? 372  GLU F CA  1 
ATOM   11497 C  C   . GLU F 5 372  ? 212.919 182.582 157.553 1.00 343.30 ? 372  GLU F C   1 
ATOM   11498 O  O   . GLU F 5 372  ? 211.955 183.304 157.280 1.00 343.30 ? 372  GLU F O   1 
ATOM   11499 C  CB  . GLU F 5 372  ? 215.106 183.734 158.002 1.00 343.30 ? 372  GLU F CB  1 
ATOM   11500 C  CG  . GLU F 5 372  ? 214.574 185.097 158.382 1.00 343.30 ? 372  GLU F CG  1 
ATOM   11501 C  CD  . GLU F 5 372  ? 213.588 184.973 159.541 1.00 343.30 ? 372  GLU F CD  1 
ATOM   11502 O  OE1 . GLU F 5 372  ? 213.623 183.925 160.220 1.00 343.30 ? 372  GLU F OE1 1 
ATOM   11503 O  OE2 . GLU F 5 372  ? 212.824 185.913 159.821 1.00 343.30 ? 372  GLU F OE2 1 
ATOM   11504 N  N   . LEU F 5 373  ? 212.826 181.506 158.332 1.00 327.76 ? 373  LEU F N   1 
ATOM   11505 C  CA  . LEU F 5 373  ? 211.594 181.109 159.003 1.00 327.76 ? 373  LEU F CA  1 
ATOM   11506 C  C   . LEU F 5 373  ? 211.918 180.848 160.467 1.00 327.76 ? 373  LEU F C   1 
ATOM   11507 O  O   . LEU F 5 373  ? 212.911 180.181 160.775 1.00 327.76 ? 373  LEU F O   1 
ATOM   11508 C  CB  . LEU F 5 373  ? 210.966 179.876 158.348 1.00 327.76 ? 373  LEU F CB  1 
ATOM   11509 C  CG  . LEU F 5 373  ? 209.626 179.386 158.907 1.00 327.76 ? 373  LEU F CG  1 
ATOM   11510 C  CD1 . LEU F 5 373  ? 208.885 178.665 157.808 1.00 327.76 ? 373  LEU F CD1 1 
ATOM   11511 C  CD2 . LEU F 5 373  ? 209.758 178.480 160.117 1.00 327.76 ? 373  LEU F CD2 1 
ATOM   11512 N  N   . ARG F 5 374  ? 211.085 181.371 161.364 1.00 318.29 ? 374  ARG F N   1 
ATOM   11513 C  CA  . ARG F 5 374  ? 211.256 181.146 162.791 1.00 318.29 ? 374  ARG F CA  1 
ATOM   11514 C  C   . ARG F 5 374  ? 209.898 181.187 163.469 1.00 318.29 ? 374  ARG F C   1 
ATOM   11515 O  O   . ARG F 5 374  ? 208.935 181.732 162.937 1.00 318.29 ? 374  ARG F O   1 
ATOM   11516 C  CB  . ARG F 5 374  ? 212.182 182.175 163.445 1.00 318.29 ? 374  ARG F CB  1 
ATOM   11517 C  CG  . ARG F 5 374  ? 211.668 183.600 163.400 1.00 318.29 ? 374  ARG F CG  1 
ATOM   11518 C  CD  . ARG F 5 374  ? 212.687 184.550 163.995 1.00 318.29 ? 374  ARG F CD  1 
ATOM   11519 N  NE  . ARG F 5 374  ? 212.762 184.402 165.443 1.00 318.29 ? 374  ARG F NE  1 
ATOM   11520 C  CZ  . ARG F 5 374  ? 213.790 184.785 166.188 1.00 318.29 ? 374  ARG F CZ  1 
ATOM   11521 N  NH1 . ARG F 5 374  ? 214.934 185.163 165.643 1.00 318.29 ? 374  ARG F NH1 1 
ATOM   11522 N  NH2 . ARG F 5 374  ? 213.684 184.741 167.513 1.00 318.29 ? 374  ARG F NH2 1 
ATOM   11523 N  N   . LEU F 5 375  ? 209.823 180.552 164.630 1.00 320.44 ? 375  LEU F N   1 
ATOM   11524 C  CA  . LEU F 5 375  ? 208.673 180.683 165.513 1.00 320.44 ? 375  LEU F CA  1 
ATOM   11525 C  C   . LEU F 5 375  ? 209.021 181.706 166.582 1.00 320.44 ? 375  LEU F C   1 
ATOM   11526 O  O   . LEU F 5 375  ? 210.108 181.665 167.167 1.00 320.44 ? 375  LEU F O   1 
ATOM   11527 C  CB  . LEU F 5 375  ? 208.253 179.358 166.155 1.00 320.44 ? 375  LEU F CB  1 
ATOM   11528 C  CG  . LEU F 5 375  ? 207.761 178.192 165.292 1.00 320.44 ? 375  LEU F CG  1 
ATOM   11529 C  CD1 . LEU F 5 375  ? 208.862 177.544 164.494 1.00 320.44 ? 375  LEU F CD1 1 
ATOM   11530 C  CD2 . LEU F 5 375  ? 207.055 177.160 166.155 1.00 320.44 ? 375  LEU F CD2 1 
ATOM   11531 N  N   . ARG F 5 376  ? 208.090 182.621 166.820 1.00 315.99 ? 376  ARG F N   1 
ATOM   11532 C  CA  . ARG F 5 376  ? 208.216 183.653 167.836 1.00 315.99 ? 376  ARG F CA  1 
ATOM   11533 C  C   . ARG F 5 376  ? 207.046 183.601 168.799 1.00 315.99 ? 376  ARG F C   1 
ATOM   11534 O  O   . ARG F 5 376  ? 205.916 183.283 168.415 1.00 315.99 ? 376  ARG F O   1 
ATOM   11535 C  CB  . ARG F 5 376  ? 208.289 185.058 167.221 1.00 315.99 ? 376  ARG F CB  1 
ATOM   11536 C  CG  . ARG F 5 376  ? 209.623 185.426 166.601 1.00 315.99 ? 376  ARG F CG  1 
ATOM   11537 C  CD  . ARG F 5 376  ? 209.863 186.921 166.758 1.00 315.99 ? 376  ARG F CD  1 
ATOM   11538 N  NE  . ARG F 5 376  ? 210.979 187.406 165.957 1.00 315.99 ? 376  ARG F NE  1 
ATOM   11539 C  CZ  . ARG F 5 376  ? 211.785 188.394 166.323 1.00 315.99 ? 376  ARG F CZ  1 
ATOM   11540 N  NH1 . ARG F 5 376  ? 211.571 189.085 167.430 1.00 315.99 ? 376  ARG F NH1 1 
ATOM   11541 N  NH2 . ARG F 5 376  ? 212.812 188.716 165.542 1.00 315.99 ? 376  ARG F NH2 1 
ATOM   11542 N  N   . GLY F 5 377  ? 207.340 183.921 170.055 1.00 321.81 ? 377  GLY F N   1 
ATOM   11543 C  CA  . GLY F 5 377  ? 206.299 184.147 171.024 1.00 321.81 ? 377  GLY F CA  1 
ATOM   11544 C  C   . GLY F 5 377  ? 205.765 182.927 171.735 1.00 321.81 ? 377  GLY F C   1 
ATOM   11545 O  O   . GLY F 5 377  ? 204.733 183.042 172.398 1.00 321.81 ? 377  GLY F O   1 
ATOM   11546 N  N   . GLY F 5 378  ? 206.378 181.751 171.573 1.00 317.71 ? 378  GLY F N   1 
ATOM   11547 C  CA  . GLY F 5 378  ? 205.952 180.574 172.301 1.00 317.71 ? 378  GLY F CA  1 
ATOM   11548 C  C   . GLY F 5 378  ? 206.887 180.257 173.451 1.00 317.71 ? 378  GLY F C   1 
ATOM   11549 O  O   . GLY F 5 378  ? 206.917 179.122 173.936 1.00 317.71 ? 378  GLY F O   1 
ATOM   11550 N  N   . GLY F 5 379  ? 207.661 181.250 173.898 1.00 289.52 ? 379  GLY F N   1 
ATOM   11551 C  CA  . GLY F 5 379  ? 208.563 181.070 175.014 1.00 289.52 ? 379  GLY F CA  1 
ATOM   11552 C  C   . GLY F 5 379  ? 209.883 180.415 174.671 1.00 289.52 ? 379  GLY F C   1 
ATOM   11553 O  O   . GLY F 5 379  ? 210.833 180.521 175.457 1.00 289.52 ? 379  GLY F O   1 
ATOM   11554 N  N   . SER F 5 380  ? 209.978 179.743 173.525 1.00 281.02 ? 380  SER F N   1 
ATOM   11555 C  CA  . SER F 5 380  ? 211.238 179.217 173.024 1.00 281.02 ? 380  SER F CA  1 
ATOM   11556 C  C   . SER F 5 380  ? 211.279 179.401 171.515 1.00 281.02 ? 380  SER F C   1 
ATOM   11557 O  O   . SER F 5 380  ? 210.281 179.756 170.881 1.00 281.02 ? 380  SER F O   1 
ATOM   11558 C  CB  . SER F 5 380  ? 211.421 177.739 173.377 1.00 281.02 ? 380  SER F CB  1 
ATOM   11559 O  OG  . SER F 5 380  ? 210.737 176.917 172.448 1.00 281.02 ? 380  SER F OG  1 
ATOM   11560 N  N   . ARG F 5 381  ? 212.453 179.140 170.937 1.00 294.16 ? 381  ARG F N   1 
ATOM   11561 C  CA  . ARG F 5 381  ? 212.619 179.154 169.488 1.00 294.16 ? 381  ARG F CA  1 
ATOM   11562 C  C   . ARG F 5 381  ? 211.856 178.048 168.772 1.00 294.16 ? 381  ARG F C   1 
ATOM   11563 O  O   . ARG F 5 381  ? 211.795 178.067 167.538 1.00 294.16 ? 381  ARG F O   1 
ATOM   11564 C  CB  . ARG F 5 381  ? 214.104 179.043 169.143 1.00 294.16 ? 381  ARG F CB  1 
ATOM   11565 C  CG  . ARG F 5 381  ? 214.678 177.660 169.392 1.00 294.16 ? 381  ARG F CG  1 
ATOM   11566 C  CD  . ARG F 5 381  ? 216.146 177.592 169.021 1.00 294.16 ? 381  ARG F CD  1 
ATOM   11567 N  NE  . ARG F 5 381  ? 216.644 176.222 169.040 1.00 294.16 ? 381  ARG F NE  1 
ATOM   11568 C  CZ  . ARG F 5 381  ? 216.442 175.337 168.074 1.00 294.16 ? 381  ARG F CZ  1 
ATOM   11569 N  NH1 . ARG F 5 381  ? 215.827 175.668 166.950 1.00 294.16 ? 381  ARG F NH1 1 
ATOM   11570 N  NH2 . ARG F 5 381  ? 216.891 174.095 168.228 1.00 294.16 ? 381  ARG F NH2 1 
ATOM   11571 N  N   . CYS F 5 382  ? 211.280 177.092 169.494 1.00 298.11 ? 382  CYS F N   1 
ATOM   11572 C  CA  . CYS F 5 382  ? 210.606 175.960 168.874 1.00 298.11 ? 382  CYS F CA  1 
ATOM   11573 C  C   . CYS F 5 382  ? 209.109 175.946 169.149 1.00 298.11 ? 382  CYS F C   1 
ATOM   11574 O  O   . CYS F 5 382  ? 208.449 174.940 168.871 1.00 298.11 ? 382  CYS F O   1 
ATOM   11575 C  CB  . CYS F 5 382  ? 211.244 174.645 169.326 1.00 298.11 ? 382  CYS F CB  1 
ATOM   11576 S  SG  . CYS F 5 382  ? 212.934 174.410 168.726 1.00 298.11 ? 382  CYS F SG  1 
ATOM   11577 N  N   . ALA F 5 383  ? 208.554 177.034 169.679 1.00 308.24 ? 383  ALA F N   1 
ATOM   11578 C  CA  . ALA F 5 383  ? 207.108 177.161 169.769 1.00 308.24 ? 383  ALA F CA  1 
ATOM   11579 C  C   . ALA F 5 383  ? 206.685 178.610 169.590 1.00 308.24 ? 383  ALA F C   1 
ATOM   11580 O  O   . ALA F 5 383  ? 207.393 179.546 169.974 1.00 308.24 ? 383  ALA F O   1 
ATOM   11581 C  CB  . ALA F 5 383  ? 206.567 176.630 171.098 1.00 308.24 ? 383  ALA F CB  1 
ATOM   11582 N  N   . GLY F 5 384  ? 205.538 178.788 168.973 1.00 328.40 ? 384  GLY F N   1 
ATOM   11583 C  CA  . GLY F 5 384  ? 205.002 180.117 168.824 1.00 328.40 ? 384  GLY F CA  1 
ATOM   11584 C  C   . GLY F 5 384  ? 204.286 180.262 167.511 1.00 328.40 ? 384  GLY F C   1 
ATOM   11585 O  O   . GLY F 5 384  ? 204.034 179.289 166.800 1.00 328.40 ? 384  GLY F O   1 
ATOM   11586 N  N   . THR F 5 385  ? 203.955 181.510 167.201 1.00 339.11 ? 385  THR F N   1 
ATOM   11587 C  CA  . THR F 5 385  ? 203.455 181.829 165.878 1.00 339.11 ? 385  THR F CA  1 
ATOM   11588 C  C   . THR F 5 385  ? 204.593 181.676 164.882 1.00 339.11 ? 385  THR F C   1 
ATOM   11589 O  O   . THR F 5 385  ? 205.729 182.088 165.142 1.00 339.11 ? 385  THR F O   1 
ATOM   11590 C  CB  . THR F 5 385  ? 202.902 183.252 165.838 1.00 339.11 ? 385  THR F CB  1 
ATOM   11591 O  OG1 . THR F 5 385  ? 203.962 184.185 166.089 1.00 339.11 ? 385  THR F OG1 1 
ATOM   11592 C  CG2 . THR F 5 385  ? 201.827 183.429 166.896 1.00 339.11 ? 385  THR F CG2 1 
ATOM   11593 N  N   . VAL F 5 386  ? 204.285 181.073 163.740 1.00 344.17 ? 386  VAL F N   1 
ATOM   11594 C  CA  . VAL F 5 386  ? 205.263 180.926 162.670 1.00 344.17 ? 386  VAL F CA  1 
ATOM   11595 C  C   . VAL F 5 386  ? 205.381 182.266 161.957 1.00 344.17 ? 386  VAL F C   1 
ATOM   11596 O  O   . VAL F 5 386  ? 204.465 182.691 161.248 1.00 344.17 ? 386  VAL F O   1 
ATOM   11597 C  CB  . VAL F 5 386  ? 204.872 179.814 161.693 1.00 344.17 ? 386  VAL F CB  1 
ATOM   11598 C  CG1 . VAL F 5 386  ? 206.032 179.496 160.758 1.00 344.17 ? 386  VAL F CG1 1 
ATOM   11599 C  CG2 . VAL F 5 386  ? 204.425 178.581 162.450 1.00 344.17 ? 386  VAL F CG2 1 
ATOM   11600 N  N   . GLU F 5 387  ? 206.507 182.936 162.156 1.00 350.16 ? 387  GLU F N   1 
ATOM   11601 C  CA  . GLU F 5 387  ? 206.838 184.162 161.458 1.00 350.16 ? 387  GLU F CA  1 
ATOM   11602 C  C   . GLU F 5 387  ? 207.874 183.834 160.392 1.00 350.16 ? 387  GLU F C   1 
ATOM   11603 O  O   . GLU F 5 387  ? 208.773 183.012 160.601 1.00 350.16 ? 387  GLU F O   1 
ATOM   11604 C  CB  . GLU F 5 387  ? 207.369 185.223 162.426 1.00 350.16 ? 387  GLU F CB  1 
ATOM   11605 C  CG  . GLU F 5 387  ? 207.386 186.637 161.862 1.00 350.16 ? 387  GLU F CG  1 
ATOM   11606 C  CD  . GLU F 5 387  ? 207.999 187.640 162.822 1.00 350.16 ? 387  GLU F CD  1 
ATOM   11607 O  OE1 . GLU F 5 387  ? 207.293 188.076 163.757 1.00 350.16 ? 387  GLU F OE1 1 
ATOM   11608 O  OE2 . GLU F 5 387  ? 209.181 187.998 162.639 1.00 350.16 ? 387  GLU F OE2 1 
ATOM   11609 N  N   . VAL F 5 388  ? 207.707 184.441 159.232 1.00 348.70 ? 388  VAL F N   1 
ATOM   11610 C  CA  . VAL F 5 388  ? 208.633 184.282 158.124 1.00 348.70 ? 388  VAL F CA  1 
ATOM   11611 C  C   . VAL F 5 388  ? 209.120 185.664 157.731 1.00 348.70 ? 388  VAL F C   1 
ATOM   11612 O  O   . VAL F 5 388  ? 208.391 186.654 157.845 1.00 348.70 ? 388  VAL F O   1 
ATOM   11613 C  CB  . VAL F 5 388  ? 207.985 183.556 156.928 1.00 348.70 ? 388  VAL F CB  1 
ATOM   11614 C  CG1 . VAL F 5 388  ? 207.825 182.084 157.239 1.00 348.70 ? 388  VAL F CG1 1 
ATOM   11615 C  CG2 . VAL F 5 388  ? 206.640 184.166 156.619 1.00 348.70 ? 388  VAL F CG2 1 
ATOM   11616 N  N   . GLU F 5 389  ? 210.365 185.734 157.274 1.00 345.90 ? 389  GLU F N   1 
ATOM   11617 C  CA  . GLU F 5 389  ? 210.882 186.965 156.705 1.00 345.90 ? 389  GLU F CA  1 
ATOM   11618 C  C   . GLU F 5 389  ? 211.374 186.588 155.320 1.00 345.90 ? 389  GLU F C   1 
ATOM   11619 O  O   . GLU F 5 389  ? 212.304 185.777 155.183 1.00 345.90 ? 389  GLU F O   1 
ATOM   11620 C  CB  . GLU F 5 389  ? 212.037 187.502 157.554 1.00 345.90 ? 389  GLU F CB  1 
ATOM   11621 C  CG  . GLU F 5 389  ? 212.551 188.893 157.272 1.00 345.90 ? 389  GLU F CG  1 
ATOM   11622 C  CD  . GLU F 5 389  ? 211.526 189.939 157.650 1.00 345.90 ? 389  GLU F CD  1 
ATOM   11623 O  OE1 . GLU F 5 389  ? 210.685 189.637 158.520 1.00 345.90 ? 389  GLU F OE1 1 
ATOM   11624 O  OE2 . GLU F 5 389  ? 211.591 191.071 157.145 1.00 345.90 ? 389  GLU F OE2 1 
ATOM   11625 N  N   . ILE F 5 390  ? 210.745 187.164 154.298 1.00 349.17 ? 390  ILE F N   1 
ATOM   11626 C  CA  . ILE F 5 390  ? 211.057 186.840 152.916 1.00 349.17 ? 390  ILE F CA  1 
ATOM   11627 C  C   . ILE F 5 390  ? 211.332 188.148 152.199 1.00 349.17 ? 390  ILE F C   1 
ATOM   11628 O  O   . ILE F 5 390  ? 210.443 189.003 152.116 1.00 349.17 ? 390  ILE F O   1 
ATOM   11629 C  CB  . ILE F 5 390  ? 209.892 186.107 152.231 1.00 349.17 ? 390  ILE F CB  1 
ATOM   11630 C  CG1 . ILE F 5 390  ? 209.538 184.819 152.979 1.00 349.17 ? 390  ILE F CG1 1 
ATOM   11631 C  CG2 . ILE F 5 390  ? 210.230 185.816 150.778 1.00 349.17 ? 390  ILE F CG2 1 
ATOM   11632 C  CD1 . ILE F 5 390  ? 210.668 183.872 153.162 1.00 349.17 ? 390  ILE F CD1 1 
ATOM   11633 N  N   . GLN F 5 391  ? 212.523 188.275 151.622 1.00 363.98 ? 391  GLN F N   1 
ATOM   11634 C  CA  . GLN F 5 391  ? 212.941 189.522 150.984 1.00 363.98 ? 391  GLN F CA  1 
ATOM   11635 C  C   . GLN F 5 391  ? 212.775 190.726 151.911 1.00 363.98 ? 391  GLN F C   1 
ATOM   11636 O  O   . GLN F 5 391  ? 212.346 191.802 151.488 1.00 363.98 ? 391  GLN F O   1 
ATOM   11637 C  CB  . GLN F 5 391  ? 212.201 189.737 149.663 1.00 363.98 ? 391  GLN F CB  1 
ATOM   11638 C  CG  . GLN F 5 391  ? 212.586 188.753 148.564 1.00 363.98 ? 391  GLN F CG  1 
ATOM   11639 C  CD  . GLN F 5 391  ? 214.032 188.891 148.104 1.00 363.98 ? 391  GLN F CD  1 
ATOM   11640 O  OE1 . GLN F 5 391  ? 214.750 189.806 148.513 1.00 363.98 ? 391  GLN F OE1 1 
ATOM   11641 N  NE2 . GLN F 5 391  ? 214.466 187.972 147.250 1.00 363.98 ? 391  GLN F NE2 1 
ATOM   11642 N  N   . ARG F 5 392  ? 213.095 190.539 153.192 1.00 352.61 ? 392  ARG F N   1 
ATOM   11643 C  CA  . ARG F 5 392  ? 212.925 191.541 154.245 1.00 352.61 ? 392  ARG F CA  1 
ATOM   11644 C  C   . ARG F 5 392  ? 211.455 191.920 154.491 1.00 352.61 ? 392  ARG F C   1 
ATOM   11645 O  O   . ARG F 5 392  ? 211.173 192.918 155.164 1.00 352.61 ? 392  ARG F O   1 
ATOM   11646 C  CB  . ARG F 5 392  ? 213.795 192.783 153.939 1.00 352.61 ? 392  ARG F CB  1 
ATOM   11647 C  CG  . ARG F 5 392  ? 213.787 193.931 154.948 1.00 352.61 ? 392  ARG F CG  1 
ATOM   11648 C  CD  . ARG F 5 392  ? 214.060 193.438 156.360 1.00 352.61 ? 392  ARG F CD  1 
ATOM   11649 N  NE  . ARG F 5 392  ? 214.148 194.543 157.307 1.00 352.61 ? 392  ARG F NE  1 
ATOM   11650 C  CZ  . ARG F 5 392  ? 213.153 194.936 158.090 1.00 352.61 ? 392  ARG F CZ  1 
ATOM   11651 N  NH1 . ARG F 5 392  ? 211.974 194.337 158.063 1.00 352.61 ? 392  ARG F NH1 1 
ATOM   11652 N  NH2 . ARG F 5 392  ? 213.345 195.958 158.919 1.00 352.61 ? 392  ARG F NH2 1 
ATOM   11653 N  N   . LEU F 5 393  ? 210.498 191.139 154.002 1.00 358.12 ? 393  LEU F N   1 
ATOM   11654 C  CA  . LEU F 5 393  ? 209.093 191.343 154.342 1.00 358.12 ? 393  LEU F CA  1 
ATOM   11655 C  C   . LEU F 5 393  ? 208.675 190.327 155.403 1.00 358.12 ? 393  LEU F C   1 
ATOM   11656 O  O   . LEU F 5 393  ? 208.781 189.116 155.182 1.00 358.12 ? 393  LEU F O   1 
ATOM   11657 C  CB  . LEU F 5 393  ? 208.205 191.213 153.103 1.00 358.12 ? 393  LEU F CB  1 
ATOM   11658 C  CG  . LEU F 5 393  ? 208.004 192.427 152.187 1.00 358.12 ? 393  LEU F CG  1 
ATOM   11659 C  CD1 . LEU F 5 393  ? 207.296 193.554 152.927 1.00 358.12 ? 393  LEU F CD1 1 
ATOM   11660 C  CD2 . LEU F 5 393  ? 209.314 192.914 151.581 1.00 358.12 ? 393  LEU F CD2 1 
ATOM   11661 N  N   . LEU F 5 394  ? 208.241 190.827 156.562 1.00 347.05 ? 394  LEU F N   1 
ATOM   11662 C  CA  . LEU F 5 394  ? 207.719 189.986 157.635 1.00 347.05 ? 394  LEU F CA  1 
ATOM   11663 C  C   . LEU F 5 394  ? 206.289 189.537 157.358 1.00 347.05 ? 394  LEU F C   1 
ATOM   11664 O  O   . LEU F 5 394  ? 205.458 190.321 156.891 1.00 347.05 ? 394  LEU F O   1 
ATOM   11665 C  CB  . LEU F 5 394  ? 207.780 190.728 158.975 1.00 347.05 ? 394  LEU F CB  1 
ATOM   11666 C  CG  . LEU F 5 394  ? 206.813 191.878 159.279 1.00 347.05 ? 394  LEU F CG  1 
ATOM   11667 C  CD1 . LEU F 5 394  ? 206.816 192.185 160.768 1.00 347.05 ? 394  LEU F CD1 1 
ATOM   11668 C  CD2 . LEU F 5 394  ? 207.155 193.132 158.485 1.00 347.05 ? 394  LEU F CD2 1 
ATOM   11669 N  N   . GLY F 5 395  ? 206.002 188.265 157.638 1.00 345.27 ? 395  GLY F N   1 
ATOM   11670 C  CA  . GLY F 5 395  ? 204.629 187.808 157.642 1.00 345.27 ? 395  GLY F CA  1 
ATOM   11671 C  C   . GLY F 5 395  ? 204.390 186.594 158.517 1.00 345.27 ? 395  GLY F C   1 
ATOM   11672 O  O   . GLY F 5 395  ? 205.299 186.078 159.170 1.00 345.27 ? 395  GLY F O   1 
ATOM   11673 N  N   . LYS F 5 396  ? 203.139 186.121 158.491 1.00 335.96 ? 396  LYS F N   1 
ATOM   11674 C  CA  . LYS F 5 396  ? 202.679 185.004 159.307 1.00 335.96 ? 396  LYS F CA  1 
ATOM   11675 C  C   . LYS F 5 396  ? 202.025 183.952 158.419 1.00 335.96 ? 396  LYS F C   1 
ATOM   11676 O  O   . LYS F 5 396  ? 201.501 184.262 157.347 1.00 335.96 ? 396  LYS F O   1 
ATOM   11677 C  CB  . LYS F 5 396  ? 201.685 185.461 160.386 1.00 335.96 ? 396  LYS F CB  1 
ATOM   11678 C  CG  . LYS F 5 396  ? 202.259 186.450 161.388 1.00 335.96 ? 396  LYS F CG  1 
ATOM   11679 C  CD  . LYS F 5 396  ? 201.237 186.808 162.456 1.00 335.96 ? 396  LYS F CD  1 
ATOM   11680 C  CE  . LYS F 5 396  ? 201.747 187.920 163.360 1.00 335.96 ? 396  LYS F CE  1 
ATOM   11681 N  NZ  . LYS F 5 396  ? 200.811 188.198 164.486 1.00 335.96 ? 396  LYS F NZ  1 
ATOM   11682 N  N   . VAL F 5 397  ? 202.061 182.702 158.874 1.00 330.06 ? 397  VAL F N   1 
ATOM   11683 C  CA  . VAL F 5 397  ? 201.369 181.612 158.191 1.00 330.06 ? 397  VAL F CA  1 
ATOM   11684 C  C   . VAL F 5 397  ? 199.892 181.605 158.580 1.00 330.06 ? 397  VAL F C   1 
ATOM   11685 O  O   . VAL F 5 397  ? 199.543 181.706 159.764 1.00 330.06 ? 397  VAL F O   1 
ATOM   11686 C  CB  . VAL F 5 397  ? 202.049 180.261 158.483 1.00 330.06 ? 397  VAL F CB  1 
ATOM   11687 C  CG1 . VAL F 5 397  ? 201.766 179.772 159.898 1.00 330.06 ? 397  VAL F CG1 1 
ATOM   11688 C  CG2 . VAL F 5 397  ? 201.618 179.223 157.458 1.00 330.06 ? 397  VAL F CG2 1 
ATOM   11689 N  N   . CYS F 5 398  ? 199.016 181.557 157.578 1.00 333.20 ? 398  CYS F N   1 
ATOM   11690 C  CA  . CYS F 5 398  ? 197.585 181.413 157.822 1.00 333.20 ? 398  CYS F CA  1 
ATOM   11691 C  C   . CYS F 5 398  ? 197.244 179.974 158.193 1.00 333.20 ? 398  CYS F C   1 
ATOM   11692 O  O   . CYS F 5 398  ? 197.839 179.027 157.672 1.00 333.20 ? 398  CYS F O   1 
ATOM   11693 C  CB  . CYS F 5 398  ? 196.785 181.833 156.590 1.00 333.20 ? 398  CYS F CB  1 
ATOM   11694 S  SG  . CYS F 5 398  ? 195.007 181.972 156.879 1.00 333.20 ? 398  CYS F SG  1 
ATOM   11695 N  N   . ASP F 5 399  ? 196.277 179.812 159.101 1.00 331.23 ? 399  ASP F N   1 
ATOM   11696 C  CA  . ASP F 5 399  ? 195.886 178.480 159.553 1.00 331.23 ? 399  ASP F CA  1 
ATOM   11697 C  C   . ASP F 5 399  ? 194.999 177.723 158.569 1.00 331.23 ? 399  ASP F C   1 
ATOM   11698 O  O   . ASP F 5 399  ? 194.772 176.524 158.767 1.00 331.23 ? 399  ASP F O   1 
ATOM   11699 C  CB  . ASP F 5 399  ? 195.196 178.576 160.921 1.00 331.23 ? 399  ASP F CB  1 
ATOM   11700 C  CG  . ASP F 5 399  ? 193.774 179.126 160.842 1.00 331.23 ? 399  ASP F CG  1 
ATOM   11701 O  OD1 . ASP F 5 399  ? 193.326 179.561 159.760 1.00 331.23 ? 399  ASP F OD1 1 
ATOM   11702 O  OD2 . ASP F 5 399  ? 193.092 179.117 161.888 1.00 331.23 ? 399  ASP F OD2 1 
ATOM   11703 N  N   . ARG F 5 400  ? 194.489 178.381 157.529 1.00 321.74 ? 400  ARG F N   1 
ATOM   11704 C  CA  . ARG F 5 400  ? 193.747 177.709 156.467 1.00 321.74 ? 400  ARG F CA  1 
ATOM   11705 C  C   . ARG F 5 400  ? 194.632 176.724 155.710 1.00 321.74 ? 400  ARG F C   1 
ATOM   11706 O  O   . ARG F 5 400  ? 195.577 177.134 155.030 1.00 321.74 ? 400  ARG F O   1 
ATOM   11707 C  CB  . ARG F 5 400  ? 193.132 178.727 155.508 1.00 321.74 ? 400  ARG F CB  1 
ATOM   11708 C  CG  . ARG F 5 400  ? 191.878 179.407 156.030 1.00 321.74 ? 400  ARG F CG  1 
ATOM   11709 C  CD  . ARG F 5 400  ? 191.381 180.452 155.043 1.00 321.74 ? 400  ARG F CD  1 
ATOM   11710 N  NE  . ARG F 5 400  ? 190.045 180.933 155.371 1.00 321.74 ? 400  ARG F NE  1 
ATOM   11711 C  CZ  . ARG F 5 400  ? 189.253 181.576 154.524 1.00 321.74 ? 400  ARG F CZ  1 
ATOM   11712 N  NH1 . ARG F 5 400  ? 189.553 181.678 153.239 1.00 321.74 ? 400  ARG F NH1 1 
ATOM   11713 N  NH2 . ARG F 5 400  ? 188.100 182.071 154.963 1.00 321.74 ? 400  ARG F NH2 1 
ATOM   11714 N  N   . GLY F 5 401  ? 194.336 175.428 155.812 1.00 319.23 ? 401  GLY F N   1 
ATOM   11715 C  CA  . GLY F 5 401  ? 195.197 174.421 155.228 1.00 319.23 ? 401  GLY F CA  1 
ATOM   11716 C  C   . GLY F 5 401  ? 196.370 174.018 156.090 1.00 319.23 ? 401  GLY F C   1 
ATOM   11717 O  O   . GLY F 5 401  ? 197.201 173.216 155.645 1.00 319.23 ? 401  GLY F O   1 
ATOM   11718 N  N   . TRP F 5 402  ? 196.461 174.546 157.307 1.00 327.53 ? 402  TRP F N   1 
ATOM   11719 C  CA  . TRP F 5 402  ? 197.561 174.262 158.221 1.00 327.53 ? 402  TRP F CA  1 
ATOM   11720 C  C   . TRP F 5 402  ? 197.270 172.974 158.978 1.00 327.53 ? 402  TRP F C   1 
ATOM   11721 O  O   . TRP F 5 402  ? 196.340 172.916 159.788 1.00 327.53 ? 402  TRP F O   1 
ATOM   11722 C  CB  . TRP F 5 402  ? 197.759 175.422 159.190 1.00 327.53 ? 402  TRP F CB  1 
ATOM   11723 C  CG  . TRP F 5 402  ? 198.915 175.223 160.096 1.00 327.53 ? 402  TRP F CG  1 
ATOM   11724 C  CD1 . TRP F 5 402  ? 198.876 174.824 161.399 1.00 327.53 ? 402  TRP F CD1 1 
ATOM   11725 C  CD2 . TRP F 5 402  ? 200.294 175.386 159.765 1.00 327.53 ? 402  TRP F CD2 1 
ATOM   11726 N  NE1 . TRP F 5 402  ? 200.149 174.742 161.905 1.00 327.53 ? 402  TRP F NE1 1 
ATOM   11727 C  CE2 . TRP F 5 402  ? 201.038 175.082 160.919 1.00 327.53 ? 402  TRP F CE2 1 
ATOM   11728 C  CE3 . TRP F 5 402  ? 200.973 175.767 158.605 1.00 327.53 ? 402  TRP F CE3 1 
ATOM   11729 C  CZ2 . TRP F 5 402  ? 202.425 175.145 160.947 1.00 327.53 ? 402  TRP F CZ2 1 
ATOM   11730 C  CZ3 . TRP F 5 402  ? 202.352 175.830 158.635 1.00 327.53 ? 402  TRP F CZ3 1 
ATOM   11731 C  CH2 . TRP F 5 402  ? 203.063 175.521 159.799 1.00 327.53 ? 402  TRP F CH2 1 
ATOM   11732 N  N   . GLY F 5 403  ? 198.065 171.939 158.716 1.00 326.72 ? 403  GLY F N   1 
ATOM   11733 C  CA  . GLY F 5 403  ? 197.912 170.687 159.427 1.00 326.72 ? 403  GLY F CA  1 
ATOM   11734 C  C   . GLY F 5 403  ? 199.166 170.238 160.148 1.00 326.72 ? 403  GLY F C   1 
ATOM   11735 O  O   . GLY F 5 403  ? 200.151 170.979 160.222 1.00 326.72 ? 403  GLY F O   1 
ATOM   11736 N  N   . LEU F 5 404  ? 199.135 169.017 160.687 1.00 324.24 ? 404  LEU F N   1 
ATOM   11737 C  CA  . LEU F 5 404  ? 200.318 168.445 161.323 1.00 324.24 ? 404  LEU F CA  1 
ATOM   11738 C  C   . LEU F 5 404  ? 201.453 168.198 160.336 1.00 324.24 ? 404  LEU F C   1 
ATOM   11739 O  O   . LEU F 5 404  ? 202.618 168.184 160.740 1.00 324.24 ? 404  LEU F O   1 
ATOM   11740 C  CB  . LEU F 5 404  ? 199.956 167.144 162.044 1.00 324.24 ? 404  LEU F CB  1 
ATOM   11741 C  CG  . LEU F 5 404  ? 199.290 167.203 163.427 1.00 324.24 ? 404  LEU F CG  1 
ATOM   11742 C  CD1 . LEU F 5 404  ? 200.260 167.752 164.466 1.00 324.24 ? 404  LEU F CD1 1 
ATOM   11743 C  CD2 . LEU F 5 404  ? 197.986 167.993 163.433 1.00 324.24 ? 404  LEU F CD2 1 
ATOM   11744 N  N   . LYS F 5 405  ? 201.147 167.984 159.056 1.00 320.51 ? 405  LYS F N   1 
ATOM   11745 C  CA  . LYS F 5 405  ? 202.207 167.759 158.075 1.00 320.51 ? 405  LYS F CA  1 
ATOM   11746 C  C   . LYS F 5 405  ? 203.055 169.011 157.865 1.00 320.51 ? 405  LYS F C   1 
ATOM   11747 O  O   . LYS F 5 405  ? 204.290 168.959 157.916 1.00 320.51 ? 405  LYS F O   1 
ATOM   11748 C  CB  . LYS F 5 405  ? 201.596 167.300 156.753 1.00 320.51 ? 405  LYS F CB  1 
ATOM   11749 C  CG  . LYS F 5 405  ? 201.005 165.904 156.798 1.00 320.51 ? 405  LYS F CG  1 
ATOM   11750 C  CD  . LYS F 5 405  ? 200.471 165.491 155.439 1.00 320.51 ? 405  LYS F CD  1 
ATOM   11751 C  CE  . LYS F 5 405  ? 199.913 164.080 155.471 1.00 320.51 ? 405  LYS F CE  1 
ATOM   11752 N  NZ  . LYS F 5 405  ? 199.438 163.643 154.129 1.00 320.51 ? 405  LYS F NZ  1 
ATOM   11753 N  N   . GLU F 5 406  ? 202.406 170.157 157.663 1.00 327.57 ? 406  GLU F N   1 
ATOM   11754 C  CA  . GLU F 5 406  ? 203.142 171.409 157.524 1.00 327.57 ? 406  GLU F CA  1 
ATOM   11755 C  C   . GLU F 5 406  ? 203.901 171.760 158.798 1.00 327.57 ? 406  GLU F C   1 
ATOM   11756 O  O   . GLU F 5 406  ? 205.064 172.182 158.742 1.00 327.57 ? 406  GLU F O   1 
ATOM   11757 C  CB  . GLU F 5 406  ? 202.190 172.547 157.138 1.00 327.57 ? 406  GLU F CB  1 
ATOM   11758 C  CG  . GLU F 5 406  ? 201.481 172.404 155.784 1.00 327.57 ? 406  GLU F CG  1 
ATOM   11759 C  CD  . GLU F 5 406  ? 200.593 171.177 155.682 1.00 327.57 ? 406  GLU F CD  1 
ATOM   11760 O  OE1 . GLU F 5 406  ? 199.966 170.810 156.698 1.00 327.57 ? 406  GLU F OE1 1 
ATOM   11761 O  OE2 . GLU F 5 406  ? 200.526 170.578 154.589 1.00 327.57 ? 406  GLU F OE2 1 
ATOM   11762 N  N   . ALA F 5 407  ? 203.259 171.599 159.957 1.00 329.94 ? 407  ALA F N   1 
ATOM   11763 C  CA  . ALA F 5 407  ? 203.946 171.871 161.214 1.00 329.94 ? 407  ALA F CA  1 
ATOM   11764 C  C   . ALA F 5 407  ? 205.145 170.951 161.418 1.00 329.94 ? 407  ALA F C   1 
ATOM   11765 O  O   . ALA F 5 407  ? 206.173 171.382 161.947 1.00 329.94 ? 407  ALA F O   1 
ATOM   11766 C  CB  . ALA F 5 407  ? 202.966 171.745 162.379 1.00 329.94 ? 407  ALA F CB  1 
ATOM   11767 N  N   . ASP F 5 408  ? 205.027 169.674 161.042 1.00 330.05 ? 408  ASP F N   1 
ATOM   11768 C  CA  . ASP F 5 408  ? 206.156 168.764 161.220 1.00 330.05 ? 408  ASP F CA  1 
ATOM   11769 C  C   . ASP F 5 408  ? 207.304 169.127 160.285 1.00 330.05 ? 408  ASP F C   1 
ATOM   11770 O  O   . ASP F 5 408  ? 208.476 169.026 160.662 1.00 330.05 ? 408  ASP F O   1 
ATOM   11771 C  CB  . ASP F 5 408  ? 205.703 167.299 161.067 1.00 330.05 ? 408  ASP F CB  1 
ATOM   11772 C  CG  . ASP F 5 408  ? 205.524 166.834 159.612 1.00 330.05 ? 408  ASP F CG  1 
ATOM   11773 O  OD1 . ASP F 5 408  ? 206.160 167.352 158.673 1.00 330.05 ? 408  ASP F OD1 1 
ATOM   11774 O  OD2 . ASP F 5 408  ? 204.707 165.912 159.408 1.00 330.05 ? 408  ASP F OD2 1 
ATOM   11775 N  N   . VAL F 5 409  ? 206.979 169.560 159.064 1.00 321.68 ? 409  VAL F N   1 
ATOM   11776 C  CA  . VAL F 5 409  ? 207.998 170.085 158.154 1.00 321.68 ? 409  VAL F CA  1 
ATOM   11777 C  C   . VAL F 5 409  ? 208.708 171.290 158.762 1.00 321.68 ? 409  VAL F C   1 
ATOM   11778 O  O   . VAL F 5 409  ? 209.938 171.406 158.705 1.00 321.68 ? 409  VAL F O   1 
ATOM   11779 C  CB  . VAL F 5 409  ? 207.378 170.430 156.788 1.00 321.68 ? 409  VAL F CB  1 
ATOM   11780 C  CG1 . VAL F 5 409  ? 208.421 171.067 155.885 1.00 321.68 ? 409  VAL F CG1 1 
ATOM   11781 C  CG2 . VAL F 5 409  ? 206.829 169.180 156.129 1.00 321.68 ? 409  VAL F CG2 1 
ATOM   11782 N  N   . VAL F 5 410  ? 207.943 172.215 159.339 1.00 320.74 ? 410  VAL F N   1 
ATOM   11783 C  CA  . VAL F 5 410  ? 208.550 173.380 159.982 1.00 320.74 ? 410  VAL F CA  1 
ATOM   11784 C  C   . VAL F 5 410  ? 209.435 172.972 161.159 1.00 320.74 ? 410  VAL F C   1 
ATOM   11785 O  O   . VAL F 5 410  ? 210.565 173.453 161.302 1.00 320.74 ? 410  VAL F O   1 
ATOM   11786 C  CB  . VAL F 5 410  ? 207.457 174.371 160.422 1.00 320.74 ? 410  VAL F CB  1 
ATOM   11787 C  CG1 . VAL F 5 410  ? 208.055 175.478 161.272 1.00 320.74 ? 410  VAL F CG1 1 
ATOM   11788 C  CG2 . VAL F 5 410  ? 206.748 174.948 159.208 1.00 320.74 ? 410  VAL F CG2 1 
ATOM   11789 N  N   . CYS F 5 411  ? 208.931 172.098 162.029 1.00 316.54 ? 411  CYS F N   1 
ATOM   11790 C  CA  . CYS F 5 411  ? 209.729 171.639 163.164 1.00 316.54 ? 411  CYS F CA  1 
ATOM   11791 C  C   . CYS F 5 411  ? 211.014 170.935 162.723 1.00 316.54 ? 411  CYS F C   1 
ATOM   11792 O  O   . CYS F 5 411  ? 212.078 171.147 163.317 1.00 316.54 ? 411  CYS F O   1 
ATOM   11793 C  CB  . CYS F 5 411  ? 208.893 170.709 164.050 1.00 316.54 ? 411  CYS F CB  1 
ATOM   11794 S  SG  . CYS F 5 411  ? 207.522 171.469 165.004 1.00 316.54 ? 411  CYS F SG  1 
ATOM   11795 N  N   . ARG F 5 412  ? 210.940 170.101 161.679 1.00 308.47 ? 412  ARG F N   1 
ATOM   11796 C  CA  . ARG F 5 412  ? 212.128 169.399 161.191 1.00 308.47 ? 412  ARG F CA  1 
ATOM   11797 C  C   . ARG F 5 412  ? 213.141 170.338 160.539 1.00 308.47 ? 412  ARG F C   1 
ATOM   11798 O  O   . ARG F 5 412  ? 214.345 170.231 160.799 1.00 308.47 ? 412  ARG F O   1 
ATOM   11799 C  CB  . ARG F 5 412  ? 211.728 168.266 160.233 1.00 308.47 ? 412  ARG F CB  1 
ATOM   11800 C  CG  . ARG F 5 412  ? 211.258 168.698 158.854 1.00 308.47 ? 412  ARG F CG  1 
ATOM   11801 C  CD  . ARG F 5 412  ? 210.768 167.538 158.000 1.00 308.47 ? 412  ARG F CD  1 
ATOM   11802 N  NE  . ARG F 5 412  ? 211.741 166.456 157.921 1.00 308.47 ? 412  ARG F NE  1 
ATOM   11803 C  CZ  . ARG F 5 412  ? 211.532 165.307 157.293 1.00 308.47 ? 412  ARG F CZ  1 
ATOM   11804 N  NH1 . ARG F 5 412  ? 210.383 165.048 156.690 1.00 308.47 ? 412  ARG F NH1 1 
ATOM   11805 N  NH2 . ARG F 5 412  ? 212.499 164.394 157.271 1.00 308.47 ? 412  ARG F NH2 1 
ATOM   11806 N  N   . GLN F 5 413  ? 212.685 171.254 159.677 1.00 324.91 ? 413  GLN F N   1 
ATOM   11807 C  CA  . GLN F 5 413  ? 213.618 172.185 159.043 1.00 324.91 ? 413  GLN F CA  1 
ATOM   11808 C  C   . GLN F 5 413  ? 214.366 173.023 160.075 1.00 324.91 ? 413  GLN F C   1 
ATOM   11809 O  O   . GLN F 5 413  ? 215.553 173.320 159.898 1.00 324.91 ? 413  GLN F O   1 
ATOM   11810 C  CB  . GLN F 5 413  ? 212.890 173.067 158.025 1.00 324.91 ? 413  GLN F CB  1 
ATOM   11811 C  CG  . GLN F 5 413  ? 211.852 174.009 158.588 1.00 324.91 ? 413  GLN F CG  1 
ATOM   11812 C  CD  . GLN F 5 413  ? 211.140 174.796 157.505 1.00 324.91 ? 413  GLN F CD  1 
ATOM   11813 O  OE1 . GLN F 5 413  ? 211.465 174.683 156.324 1.00 324.91 ? 413  GLN F OE1 1 
ATOM   11814 N  NE2 . GLN F 5 413  ? 210.157 175.593 157.903 1.00 324.91 ? 413  GLN F NE2 1 
ATOM   11815 N  N   . LEU F 5 414  ? 213.696 173.415 161.153 1.00 315.23 ? 414  LEU F N   1 
ATOM   11816 C  CA  . LEU F 5 414  ? 214.343 174.187 162.206 1.00 315.23 ? 414  LEU F CA  1 
ATOM   11817 C  C   . LEU F 5 414  ? 215.100 173.326 163.207 1.00 315.23 ? 414  LEU F C   1 
ATOM   11818 O  O   . LEU F 5 414  ? 215.657 173.871 164.166 1.00 315.23 ? 414  LEU F O   1 
ATOM   11819 C  CB  . LEU F 5 414  ? 213.322 175.059 162.930 1.00 315.23 ? 414  LEU F CB  1 
ATOM   11820 C  CG  . LEU F 5 414  ? 212.730 176.096 161.981 1.00 315.23 ? 414  LEU F CG  1 
ATOM   11821 C  CD1 . LEU F 5 414  ? 211.686 176.905 162.688 1.00 315.23 ? 414  LEU F CD1 1 
ATOM   11822 C  CD2 . LEU F 5 414  ? 213.824 176.997 161.430 1.00 315.23 ? 414  LEU F CD2 1 
ATOM   11823 N  N   . GLY F 5 415  ? 215.137 172.012 163.015 1.00 312.58 ? 415  GLY F N   1 
ATOM   11824 C  CA  . GLY F 5 415  ? 215.758 171.136 163.996 1.00 312.58 ? 415  GLY F CA  1 
ATOM   11825 C  C   . GLY F 5 415  ? 215.098 171.156 165.356 1.00 312.58 ? 415  GLY F C   1 
ATOM   11826 O  O   . GLY F 5 415  ? 215.783 171.056 166.381 1.00 312.58 ? 415  GLY F O   1 
ATOM   11827 N  N   . CYS F 5 416  ? 213.775 171.283 165.386 1.00 311.03 ? 416  CYS F N   1 
ATOM   11828 C  CA  . CYS F 5 416  ? 213.007 171.345 166.621 1.00 311.03 ? 416  CYS F CA  1 
ATOM   11829 C  C   . CYS F 5 416  ? 212.298 170.028 166.906 1.00 311.03 ? 416  CYS F C   1 
ATOM   11830 O  O   . CYS F 5 416  ? 211.429 169.972 167.781 1.00 311.03 ? 416  CYS F O   1 
ATOM   11831 C  CB  . CYS F 5 416  ? 211.995 172.492 166.563 1.00 311.03 ? 416  CYS F CB  1 
ATOM   11832 S  SG  . CYS F 5 416  ? 212.720 174.144 166.722 1.00 311.03 ? 416  CYS F SG  1 
ATOM   11833 N  N   . GLY F 5 417  ? 212.652 168.974 166.174 1.00 314.94 ? 417  GLY F N   1 
ATOM   11834 C  CA  . GLY F 5 417  ? 212.039 167.667 166.290 1.00 314.94 ? 417  GLY F CA  1 
ATOM   11835 C  C   . GLY F 5 417  ? 210.720 167.574 165.555 1.00 314.94 ? 417  GLY F C   1 
ATOM   11836 O  O   . GLY F 5 417  ? 210.608 168.044 164.419 1.00 314.94 ? 417  GLY F O   1 
ATOM   11837 N  N   . SER F 5 418  ? 209.720 166.959 166.174 1.00 297.83 ? 418  SER F N   1 
ATOM   11838 C  CA  . SER F 5 418  ? 208.426 166.782 165.537 1.00 297.83 ? 418  SER F CA  1 
ATOM   11839 C  C   . SER F 5 418  ? 207.397 167.754 166.102 1.00 297.83 ? 418  SER F C   1 
ATOM   11840 O  O   . SER F 5 418  ? 207.509 168.233 167.234 1.00 297.83 ? 418  SER F O   1 
ATOM   11841 C  CB  . SER F 5 418  ? 207.933 165.343 165.710 1.00 297.83 ? 418  SER F CB  1 
ATOM   11842 O  OG  . SER F 5 418  ? 207.837 165.001 167.080 1.00 297.83 ? 418  SER F OG  1 
ATOM   11843 N  N   . ALA F 5 419  ? 206.382 168.037 165.290 1.00 296.02 ? 419  ALA F N   1 
ATOM   11844 C  CA  . ALA F 5 419  ? 205.238 168.814 165.746 1.00 296.02 ? 419  ALA F CA  1 
ATOM   11845 C  C   . ALA F 5 419  ? 204.426 167.942 166.688 1.00 296.02 ? 419  ALA F C   1 
ATOM   11846 O  O   . ALA F 5 419  ? 204.027 166.832 166.319 1.00 296.02 ? 419  ALA F O   1 
ATOM   11847 C  CB  . ALA F 5 419  ? 204.394 169.274 164.562 1.00 296.02 ? 419  ALA F CB  1 
ATOM   11848 N  N   . LEU F 5 420  ? 204.175 168.422 167.904 1.00 297.73 ? 420  LEU F N   1 
ATOM   11849 C  CA  . LEU F 5 420  ? 203.377 167.622 168.816 1.00 297.73 ? 420  LEU F CA  1 
ATOM   11850 C  C   . LEU F 5 420  ? 201.903 168.015 168.865 1.00 297.73 ? 420  LEU F C   1 
ATOM   11851 O  O   . LEU F 5 420  ? 201.088 167.183 169.273 1.00 297.73 ? 420  LEU F O   1 
ATOM   11852 C  CB  . LEU F 5 420  ? 203.994 167.710 170.215 1.00 297.73 ? 420  LEU F CB  1 
ATOM   11853 C  CG  . LEU F 5 420  ? 203.431 166.891 171.369 1.00 297.73 ? 420  LEU F CG  1 
ATOM   11854 C  CD1 . LEU F 5 420  ? 203.569 165.398 171.107 1.00 297.73 ? 420  LEU F CD1 1 
ATOM   11855 C  CD2 . LEU F 5 420  ? 204.125 167.292 172.653 1.00 297.73 ? 420  LEU F CD2 1 
ATOM   11856 N  N   . LYS F 5 421  ? 201.532 169.188 168.340 1.00 291.67 ? 421  LYS F N   1 
ATOM   11857 C  CA  . LYS F 5 421  ? 200.337 169.958 168.712 1.00 291.67 ? 421  LYS F CA  1 
ATOM   11858 C  C   . LYS F 5 421  ? 200.383 171.435 168.340 1.00 291.67 ? 421  LYS F C   1 
ATOM   11859 O  O   . LYS F 5 421  ? 201.401 172.114 168.520 1.00 291.67 ? 421  LYS F O   1 
ATOM   11860 C  CB  . LYS F 5 421  ? 199.999 169.916 170.215 1.00 291.67 ? 421  LYS F CB  1 
ATOM   11861 C  CG  . LYS F 5 421  ? 199.195 168.727 170.740 1.00 291.67 ? 421  LYS F CG  1 
ATOM   11862 C  CD  . LYS F 5 421  ? 199.410 168.531 172.231 1.00 291.67 ? 421  LYS F CD  1 
ATOM   11863 C  CE  . LYS F 5 421  ? 200.275 167.330 172.523 1.00 291.67 ? 421  LYS F CE  1 
ATOM   11864 N  NZ  . LYS F 5 421  ? 200.502 167.148 173.979 1.00 291.67 ? 421  LYS F NZ  1 
ATOM   11865 N  N   . THR F 5 422  ? 199.265 171.925 167.817 1.00 321.54 ? 422  THR F N   1 
ATOM   11866 C  CA  . THR F 5 422  ? 199.135 173.273 167.279 1.00 321.54 ? 422  THR F CA  1 
ATOM   11867 C  C   . THR F 5 422  ? 198.170 173.973 168.232 1.00 321.54 ? 422  THR F C   1 
ATOM   11868 O  O   . THR F 5 422  ? 196.957 173.767 168.139 1.00 321.54 ? 422  THR F O   1 
ATOM   11869 C  CB  . THR F 5 422  ? 198.601 173.234 165.847 1.00 321.54 ? 422  THR F CB  1 
ATOM   11870 O  OG1 . THR F 5 422  ? 199.339 172.270 165.084 1.00 321.54 ? 422  THR F OG1 1 
ATOM   11871 C  CG2 . THR F 5 422  ? 198.700 174.595 165.177 1.00 321.54 ? 422  THR F CG2 1 
ATOM   11872 N  N   . SER F 5 423  ? 198.677 174.794 169.151 1.00 310.80 ? 423  SER F N   1 
ATOM   11873 C  CA  . SER F 5 423  ? 197.857 175.083 170.323 1.00 310.80 ? 423  SER F CA  1 
ATOM   11874 C  C   . SER F 5 423  ? 197.913 176.569 170.658 1.00 310.80 ? 423  SER F C   1 
ATOM   11875 O  O   . SER F 5 423  ? 198.480 177.382 169.921 1.00 310.80 ? 423  SER F O   1 
ATOM   11876 C  CB  . SER F 5 423  ? 198.311 174.226 171.511 1.00 310.80 ? 423  SER F CB  1 
ATOM   11877 O  OG  . SER F 5 423  ? 199.614 174.593 171.927 1.00 310.80 ? 423  SER F OG  1 
ATOM   11878 N  N   . TYR F 5 424  ? 197.314 176.907 171.799 1.00 328.99 ? 424  TYR F N   1 
ATOM   11879 C  CA  . TYR F 5 424  ? 197.416 178.213 172.438 1.00 328.99 ? 424  TYR F CA  1 
ATOM   11880 C  C   . TYR F 5 424  ? 198.480 178.235 173.530 1.00 328.99 ? 424  TYR F C   1 
ATOM   11881 O  O   . TYR F 5 424  ? 198.582 177.296 174.327 1.00 328.99 ? 424  TYR F O   1 
ATOM   11882 C  CB  . TYR F 5 424  ? 196.060 178.638 173.011 1.00 328.99 ? 424  TYR F CB  1 
ATOM   11883 C  CG  . TYR F 5 424  ? 195.764 178.125 174.401 1.00 328.99 ? 424  TYR F CG  1 
ATOM   11884 C  CD1 . TYR F 5 424  ? 195.262 176.846 174.599 1.00 328.99 ? 424  TYR F CD1 1 
ATOM   11885 C  CD2 . TYR F 5 424  ? 195.964 178.930 175.516 1.00 328.99 ? 424  TYR F CD2 1 
ATOM   11886 C  CE1 . TYR F 5 424  ? 194.983 176.377 175.869 1.00 328.99 ? 424  TYR F CE1 1 
ATOM   11887 C  CE2 . TYR F 5 424  ? 195.689 178.470 176.788 1.00 328.99 ? 424  TYR F CE2 1 
ATOM   11888 C  CZ  . TYR F 5 424  ? 195.198 177.193 176.959 1.00 328.99 ? 424  TYR F CZ  1 
ATOM   11889 O  OH  . TYR F 5 424  ? 194.922 176.731 178.225 1.00 328.99 ? 424  TYR F OH  1 
ATOM   11890 N  N   . GLN F 5 425  ? 199.283 179.295 173.544 1.00 316.31 ? 425  GLN F N   1 
ATOM   11891 C  CA  . GLN F 5 425  ? 200.250 179.536 174.614 1.00 316.31 ? 425  GLN F CA  1 
ATOM   11892 C  C   . GLN F 5 425  ? 200.444 181.048 174.643 1.00 316.31 ? 425  GLN F C   1 
ATOM   11893 O  O   . GLN F 5 425  ? 200.985 181.617 173.690 1.00 316.31 ? 425  GLN F O   1 
ATOM   11894 C  CB  . GLN F 5 425  ? 201.553 178.764 174.375 1.00 316.31 ? 425  GLN F CB  1 
ATOM   11895 C  CG  . GLN F 5 425  ? 202.319 179.075 173.080 1.00 316.31 ? 425  GLN F CG  1 
ATOM   11896 C  CD  . GLN F 5 425  ? 201.696 178.465 171.839 1.00 316.31 ? 425  GLN F CD  1 
ATOM   11897 O  OE1 . GLN F 5 425  ? 200.800 177.627 171.923 1.00 316.31 ? 425  GLN F OE1 1 
ATOM   11898 N  NE2 . GLN F 5 425  ? 202.169 178.890 170.674 1.00 316.31 ? 425  GLN F NE2 1 
ATOM   11899 N  N   . VAL F 5 426  ? 199.985 181.698 175.723 1.00 328.31 ? 426  VAL F N   1 
ATOM   11900 C  CA  . VAL F 5 426  ? 199.235 182.932 175.491 1.00 328.31 ? 426  VAL F CA  1 
ATOM   11901 C  C   . VAL F 5 426  ? 200.050 184.052 174.845 1.00 328.31 ? 426  VAL F C   1 
ATOM   11902 O  O   . VAL F 5 426  ? 200.147 184.090 173.613 1.00 328.31 ? 426  VAL F O   1 
ATOM   11903 C  CB  . VAL F 5 426  ? 198.561 183.399 176.799 1.00 328.31 ? 426  VAL F CB  1 
ATOM   11904 C  CG1 . VAL F 5 426  ? 197.449 182.439 177.170 1.00 328.31 ? 426  VAL F CG1 1 
ATOM   11905 C  CG2 . VAL F 5 426  ? 199.551 183.440 177.957 1.00 328.31 ? 426  VAL F CG2 1 
ATOM   11906 N  N   . TYR F 5 427  ? 200.604 185.008 175.604 1.00 334.59 ? 427  TYR F N   1 
ATOM   11907 C  CA  . TYR F 5 427  ? 202.014 185.384 175.707 1.00 334.59 ? 427  TYR F CA  1 
ATOM   11908 C  C   . TYR F 5 427  ? 202.100 186.893 175.502 1.00 334.59 ? 427  TYR F C   1 
ATOM   11909 O  O   . TYR F 5 427  ? 201.065 187.550 175.349 1.00 334.59 ? 427  TYR F O   1 
ATOM   11910 C  CB  . TYR F 5 427  ? 202.962 184.533 174.861 1.00 334.59 ? 427  TYR F CB  1 
ATOM   11911 C  CG  . TYR F 5 427  ? 203.091 183.146 175.468 1.00 334.59 ? 427  TYR F CG  1 
ATOM   11912 C  CD1 . TYR F 5 427  ? 202.651 182.910 176.763 1.00 334.59 ? 427  TYR F CD1 1 
ATOM   11913 C  CD2 . TYR F 5 427  ? 203.754 182.121 174.820 1.00 334.59 ? 427  TYR F CD2 1 
ATOM   11914 C  CE1 . TYR F 5 427  ? 202.785 181.675 177.355 1.00 334.59 ? 427  TYR F CE1 1 
ATOM   11915 C  CE2 . TYR F 5 427  ? 203.909 180.887 175.408 1.00 334.59 ? 427  TYR F CE2 1 
ATOM   11916 C  CZ  . TYR F 5 427  ? 203.415 180.665 176.673 1.00 334.59 ? 427  TYR F CZ  1 
ATOM   11917 O  OH  . TYR F 5 427  ? 203.565 179.431 177.260 1.00 334.59 ? 427  TYR F OH  1 
ATOM   11918 N  N   . SER F 5 428  ? 203.301 187.464 175.499 1.00 359.97 ? 428  SER F N   1 
ATOM   11919 C  CA  . SER F 5 428  ? 203.492 188.773 174.871 1.00 359.97 ? 428  SER F CA  1 
ATOM   11920 C  C   . SER F 5 428  ? 204.100 188.514 173.495 1.00 359.97 ? 428  SER F C   1 
ATOM   11921 O  O   . SER F 5 428  ? 205.318 188.428 173.332 1.00 359.97 ? 428  SER F O   1 
ATOM   11922 C  CB  . SER F 5 428  ? 204.374 189.672 175.728 1.00 359.97 ? 428  SER F CB  1 
ATOM   11923 O  OG  . SER F 5 428  ? 204.582 190.926 175.101 1.00 359.97 ? 428  SER F OG  1 
ATOM   11924 N  N   . LYS F 5 429  ? 203.226 188.394 172.497 1.00 365.18 ? 429  LYS F N   1 
ATOM   11925 C  CA  . LYS F 5 429  ? 203.585 188.172 171.104 1.00 365.18 ? 429  LYS F CA  1 
ATOM   11926 C  C   . LYS F 5 429  ? 203.860 189.494 170.388 1.00 365.18 ? 429  LYS F C   1 
ATOM   11927 O  O   . LYS F 5 429  ? 203.423 190.564 170.816 1.00 365.18 ? 429  LYS F O   1 
ATOM   11928 C  CB  . LYS F 5 429  ? 202.462 187.389 170.408 1.00 365.18 ? 429  LYS F CB  1 
ATOM   11929 C  CG  . LYS F 5 429  ? 202.614 187.160 168.910 1.00 365.18 ? 429  LYS F CG  1 
ATOM   11930 C  CD  . LYS F 5 429  ? 201.296 187.381 168.183 1.00 365.18 ? 429  LYS F CD  1 
ATOM   11931 C  CE  . LYS F 5 429  ? 201.021 188.858 167.965 1.00 365.18 ? 429  LYS F CE  1 
ATOM   11932 N  NZ  . LYS F 5 429  ? 199.714 189.082 167.289 1.00 365.18 ? 429  LYS F NZ  1 
ATOM   11933 N  N   . ILE F 5 430  ? 204.605 189.405 169.286 1.00 372.40 ? 430  ILE F N   1 
ATOM   11934 C  CA  . ILE F 5 430  ? 205.076 190.575 168.552 1.00 372.40 ? 430  ILE F CA  1 
ATOM   11935 C  C   . ILE F 5 430  ? 204.101 190.880 167.417 1.00 372.40 ? 430  ILE F C   1 
ATOM   11936 O  O   . ILE F 5 430  ? 203.719 189.987 166.651 1.00 372.40 ? 430  ILE F O   1 
ATOM   11937 C  CB  . ILE F 5 430  ? 206.509 190.362 168.029 1.00 372.40 ? 430  ILE F CB  1 
ATOM   11938 C  CG1 . ILE F 5 430  ? 207.054 191.657 167.417 1.00 372.40 ? 430  ILE F CG1 1 
ATOM   11939 C  CG2 . ILE F 5 430  ? 206.592 189.185 167.056 1.00 372.40 ? 430  ILE F CG2 1 
ATOM   11940 C  CD1 . ILE F 5 430  ? 208.546 191.635 167.165 1.00 372.40 ? 430  ILE F CD1 1 
ATOM   11941 N  N   . GLN F 5 431  ? 203.671 192.138 167.330 1.00 376.81 ? 431  GLN F N   1 
ATOM   11942 C  CA  . GLN F 5 431  ? 202.556 192.528 166.478 1.00 376.81 ? 431  GLN F CA  1 
ATOM   11943 C  C   . GLN F 5 431  ? 202.944 193.799 165.736 1.00 376.81 ? 431  GLN F C   1 
ATOM   11944 O  O   . GLN F 5 431  ? 203.704 194.620 166.256 1.00 376.81 ? 431  GLN F O   1 
ATOM   11945 C  CB  . GLN F 5 431  ? 201.272 192.758 167.294 1.00 376.81 ? 431  GLN F CB  1 
ATOM   11946 C  CG  . GLN F 5 431  ? 201.286 194.013 168.165 1.00 376.81 ? 431  GLN F CG  1 
ATOM   11947 C  CD  . GLN F 5 431  ? 202.034 193.832 169.473 1.00 376.81 ? 431  GLN F CD  1 
ATOM   11948 O  OE1 . GLN F 5 431  ? 202.890 192.957 169.600 1.00 376.81 ? 431  GLN F OE1 1 
ATOM   11949 N  NE2 . GLN F 5 431  ? 201.716 194.667 170.455 1.00 376.81 ? 431  GLN F NE2 1 
ATOM   11950 N  N   . ALA F 5 432  ? 202.438 193.962 164.513 1.00 366.06 ? 432  ALA F N   1 
ATOM   11951 C  CA  . ALA F 5 432  ? 201.590 193.004 163.804 1.00 366.06 ? 432  ALA F CA  1 
ATOM   11952 C  C   . ALA F 5 432  ? 202.107 192.906 162.373 1.00 366.06 ? 432  ALA F C   1 
ATOM   11953 O  O   . ALA F 5 432  ? 203.136 193.502 162.055 1.00 366.06 ? 432  ALA F O   1 
ATOM   11954 C  CB  . ALA F 5 432  ? 200.135 193.435 163.832 1.00 366.06 ? 432  ALA F CB  1 
ATOM   11955 N  N   . THR F 5 433  ? 201.419 192.169 161.502 1.00 344.55 ? 433  THR F N   1 
ATOM   11956 C  CA  . THR F 5 433  ? 201.777 192.187 160.092 1.00 344.55 ? 433  THR F CA  1 
ATOM   11957 C  C   . THR F 5 433  ? 200.569 192.529 159.231 1.00 344.55 ? 433  THR F C   1 
ATOM   11958 O  O   . THR F 5 433  ? 199.418 192.514 159.677 1.00 344.55 ? 433  THR F O   1 
ATOM   11959 C  CB  . THR F 5 433  ? 202.363 190.840 159.643 1.00 344.55 ? 433  THR F CB  1 
ATOM   11960 O  OG1 . THR F 5 433  ? 202.781 190.932 158.276 1.00 344.55 ? 433  THR F OG1 1 
ATOM   11961 C  CG2 . THR F 5 433  ? 201.323 189.739 159.774 1.00 344.55 ? 433  THR F CG2 1 
ATOM   11962 N  N   . ASN F 5 434  ? 200.869 192.837 157.971 1.00 337.95 ? 434  ASN F N   1 
ATOM   11963 C  CA  . ASN F 5 434  ? 199.934 192.836 156.855 1.00 337.95 ? 434  ASN F CA  1 
ATOM   11964 C  C   . ASN F 5 434  ? 200.170 191.702 155.868 1.00 337.95 ? 434  ASN F C   1 
ATOM   11965 O  O   . ASN F 5 434  ? 199.419 191.583 154.897 1.00 337.95 ? 434  ASN F O   1 
ATOM   11966 C  CB  . ASN F 5 434  ? 199.994 194.178 156.116 1.00 337.95 ? 434  ASN F CB  1 
ATOM   11967 C  CG  . ASN F 5 434  ? 199.365 195.304 156.908 1.00 337.95 ? 434  ASN F CG  1 
ATOM   11968 O  OD1 . ASN F 5 434  ? 198.736 195.076 157.941 1.00 337.95 ? 434  ASN F OD1 1 
ATOM   11969 N  ND2 . ASN F 5 434  ? 199.529 196.530 156.426 1.00 337.95 ? 434  ASN F ND2 1 
ATOM   11970 N  N   . THR F 5 435  ? 201.206 190.895 156.063 1.00 342.44 ? 435  THR F N   1 
ATOM   11971 C  CA  . THR F 5 435  ? 201.613 189.868 155.113 1.00 342.44 ? 435  THR F CA  1 
ATOM   11972 C  C   . THR F 5 435  ? 201.404 188.467 155.678 1.00 342.44 ? 435  THR F C   1 
ATOM   11973 O  O   . THR F 5 435  ? 201.794 188.180 156.813 1.00 342.44 ? 435  THR F O   1 
ATOM   11974 C  CB  . THR F 5 435  ? 203.074 190.056 154.705 1.00 342.44 ? 435  THR F CB  1 
ATOM   11975 O  OG1 . THR F 5 435  ? 203.322 191.444 154.457 1.00 342.44 ? 435  THR F OG1 1 
ATOM   11976 C  CG2 . THR F 5 435  ? 203.351 189.287 153.428 1.00 342.44 ? 435  THR F CG2 1 
ATOM   11977 N  N   . TRP F 5 436  ? 200.725 187.628 154.898 1.00 339.31 ? 436  TRP F N   1 
ATOM   11978 C  CA  . TRP F 5 436  ? 200.315 186.278 155.266 1.00 339.31 ? 436  TRP F CA  1 
ATOM   11979 C  C   . TRP F 5 436  ? 200.859 185.283 154.246 1.00 339.31 ? 436  TRP F C   1 
ATOM   11980 O  O   . TRP F 5 436  ? 200.908 185.570 153.046 1.00 339.31 ? 436  TRP F O   1 
ATOM   11981 C  CB  . TRP F 5 436  ? 198.791 186.187 155.363 1.00 339.31 ? 436  TRP F CB  1 
ATOM   11982 C  CG  . TRP F 5 436  ? 198.133 186.538 154.077 1.00 339.31 ? 436  TRP F CG  1 
ATOM   11983 C  CD1 . TRP F 5 436  ? 197.846 185.708 153.034 1.00 339.31 ? 436  TRP F CD1 1 
ATOM   11984 C  CD2 . TRP F 5 436  ? 197.683 187.839 153.693 1.00 339.31 ? 436  TRP F CD2 1 
ATOM   11985 N  NE1 . TRP F 5 436  ? 197.246 186.419 152.020 1.00 339.31 ? 436  TRP F NE1 1 
ATOM   11986 C  CE2 . TRP F 5 436  ? 197.133 187.729 152.405 1.00 339.31 ? 436  TRP F CE2 1 
ATOM   11987 C  CE3 . TRP F 5 436  ? 197.690 189.088 154.318 1.00 339.31 ? 436  TRP F CE3 1 
ATOM   11988 C  CZ2 . TRP F 5 436  ? 196.601 188.824 151.730 1.00 339.31 ? 436  TRP F CZ2 1 
ATOM   11989 C  CZ3 . TRP F 5 436  ? 197.154 190.169 153.646 1.00 339.31 ? 436  TRP F CZ3 1 
ATOM   11990 C  CH2 . TRP F 5 436  ? 196.618 190.030 152.367 1.00 339.31 ? 436  TRP F CH2 1 
ATOM   11991 N  N   . LEU F 5 437  ? 201.276 184.116 154.739 1.00 340.02 ? 437  LEU F N   1 
ATOM   11992 C  CA  . LEU F 5 437  ? 201.619 182.964 153.909 1.00 340.02 ? 437  LEU F CA  1 
ATOM   11993 C  C   . LEU F 5 437  ? 200.495 181.937 153.864 1.00 340.02 ? 437  LEU F C   1 
ATOM   11994 O  O   . LEU F 5 437  ? 200.034 181.463 154.908 1.00 340.02 ? 437  LEU F O   1 
ATOM   11995 C  CB  . LEU F 5 437  ? 202.891 182.305 154.444 1.00 340.02 ? 437  LEU F CB  1 
ATOM   11996 C  CG  . LEU F 5 437  ? 203.513 181.169 153.638 1.00 340.02 ? 437  LEU F CG  1 
ATOM   11997 C  CD1 . LEU F 5 437  ? 204.290 181.742 152.484 1.00 340.02 ? 437  LEU F CD1 1 
ATOM   11998 C  CD2 . LEU F 5 437  ? 204.424 180.342 154.527 1.00 340.02 ? 437  LEU F CD2 1 
ATOM   11999 N  N   . PHE F 5 438  ? 200.064 181.596 152.649 1.00 319.41 ? 438  PHE F N   1 
ATOM   12000 C  CA  . PHE F 5 438  ? 199.093 180.536 152.412 1.00 319.41 ? 438  PHE F CA  1 
ATOM   12001 C  C   . PHE F 5 438  ? 199.752 179.308 151.793 1.00 319.41 ? 438  PHE F C   1 
ATOM   12002 O  O   . PHE F 5 438  ? 200.486 179.423 150.807 1.00 319.41 ? 438  PHE F O   1 
ATOM   12003 C  CB  . PHE F 5 438  ? 197.989 181.036 151.480 1.00 319.41 ? 438  PHE F CB  1 
ATOM   12004 C  CG  . PHE F 5 438  ? 196.676 180.347 151.670 1.00 319.41 ? 438  PHE F CG  1 
ATOM   12005 C  CD1 . PHE F 5 438  ? 195.839 180.703 152.709 1.00 319.41 ? 438  PHE F CD1 1 
ATOM   12006 C  CD2 . PHE F 5 438  ? 196.282 179.332 150.814 1.00 319.41 ? 438  PHE F CD2 1 
ATOM   12007 C  CE1 . PHE F 5 438  ? 194.630 180.073 152.882 1.00 319.41 ? 438  PHE F CE1 1 
ATOM   12008 C  CE2 . PHE F 5 438  ? 195.073 178.692 150.987 1.00 319.41 ? 438  PHE F CE2 1 
ATOM   12009 C  CZ  . PHE F 5 438  ? 194.246 179.062 152.024 1.00 319.41 ? 438  PHE F CZ  1 
ATOM   12010 N  N   . LEU F 5 439  ? 199.489 178.143 152.379 1.00 325.32 ? 439  LEU F N   1 
ATOM   12011 C  CA  . LEU F 5 439  ? 199.954 176.851 151.883 1.00 325.32 ? 439  LEU F CA  1 
ATOM   12012 C  C   . LEU F 5 439  ? 198.760 176.106 151.303 1.00 325.32 ? 439  LEU F C   1 
ATOM   12013 O  O   . LEU F 5 439  ? 197.751 175.943 151.998 1.00 325.32 ? 439  LEU F O   1 
ATOM   12014 C  CB  . LEU F 5 439  ? 200.569 176.017 153.011 1.00 325.32 ? 439  LEU F CB  1 
ATOM   12015 C  CG  . LEU F 5 439  ? 201.993 176.218 153.531 1.00 325.32 ? 439  LEU F CG  1 
ATOM   12016 C  CD1 . LEU F 5 439  ? 203.016 175.900 152.462 1.00 325.32 ? 439  LEU F CD1 1 
ATOM   12017 C  CD2 . LEU F 5 439  ? 202.185 177.628 154.061 1.00 325.32 ? 439  LEU F CD2 1 
ATOM   12018 N  N   . SER F 5 440  ? 198.842 175.647 150.047 1.00 356.62 ? 440  SER F N   1 
ATOM   12019 C  CA  . SER F 5 440  ? 197.644 174.946 149.595 1.00 356.62 ? 440  SER F CA  1 
ATOM   12020 C  C   . SER F 5 440  ? 197.660 173.505 150.087 1.00 356.62 ? 440  SER F C   1 
ATOM   12021 O  O   . SER F 5 440  ? 196.631 172.996 150.547 1.00 356.62 ? 440  SER F O   1 
ATOM   12022 C  CB  . SER F 5 440  ? 197.545 174.994 148.070 1.00 356.62 ? 440  SER F CB  1 
ATOM   12023 O  OG  . SER F 5 440  ? 198.629 174.305 147.471 1.00 356.62 ? 440  SER F OG  1 
ATOM   12024 N  N   . SER F 5 441  ? 198.828 172.855 150.023 1.00 359.30 ? 441  SER F N   1 
ATOM   12025 C  CA  . SER F 5 441  ? 199.134 171.599 150.701 1.00 359.30 ? 441  SER F CA  1 
ATOM   12026 C  C   . SER F 5 441  ? 200.531 171.111 150.330 1.00 359.30 ? 441  SER F C   1 
ATOM   12027 O  O   . SER F 5 441  ? 200.940 171.215 149.169 1.00 359.30 ? 441  SER F O   1 
ATOM   12028 C  CB  . SER F 5 441  ? 198.116 170.508 150.352 1.00 359.30 ? 441  SER F CB  1 
ATOM   12029 O  OG  . SER F 5 441  ? 198.384 169.315 151.066 1.00 359.30 ? 441  SER F OG  1 
ATOM   12030 N  N   . CYS F 5 442  ? 201.265 170.582 151.299 1.00 357.23 ? 442  CYS F N   1 
ATOM   12031 C  CA  . CYS F 5 442  ? 202.454 169.764 151.105 1.00 357.23 ? 442  CYS F CA  1 
ATOM   12032 C  C   . CYS F 5 442  ? 202.165 168.322 151.514 1.00 357.23 ? 442  CYS F C   1 
ATOM   12033 O  O   . CYS F 5 442  ? 201.275 168.057 152.328 1.00 357.23 ? 442  CYS F O   1 
ATOM   12034 C  CB  . CYS F 5 442  ? 203.733 170.384 151.674 1.00 357.23 ? 442  CYS F CB  1 
ATOM   12035 S  SG  . CYS F 5 442  ? 204.092 170.841 153.323 1.00 357.23 ? 442  CYS F SG  1 
ATOM   12036 N  N   . ASN F 5 443  ? 202.929 167.390 150.945 1.00 351.01 ? 443  ASN F N   1 
ATOM   12037 C  CA  . ASN F 5 443  ? 202.853 166.000 151.388 1.00 351.01 ? 443  ASN F CA  1 
ATOM   12038 C  C   . ASN F 5 443  ? 203.436 165.780 152.782 1.00 351.01 ? 443  ASN F C   1 
ATOM   12039 O  O   . ASN F 5 443  ? 203.019 164.841 153.468 1.00 351.01 ? 443  ASN F O   1 
ATOM   12040 C  CB  . ASN F 5 443  ? 203.566 165.097 150.382 1.00 351.01 ? 443  ASN F CB  1 
ATOM   12041 C  CG  . ASN F 5 443  ? 202.946 165.164 149.003 1.00 351.01 ? 443  ASN F CG  1 
ATOM   12042 O  OD1 . ASN F 5 443  ? 201.810 164.737 148.801 1.00 351.01 ? 443  ASN F OD1 1 
ATOM   12043 N  ND2 . ASN F 5 443  ? 203.690 165.705 148.046 1.00 351.01 ? 443  ASN F ND2 1 
ATOM   12044 N  N   . GLY F 5 444  ? 204.382 166.600 153.233 1.00 338.00 ? 444  GLY F N   1 
ATOM   12045 C  CA  . GLY F 5 444  ? 204.974 166.375 154.538 1.00 338.00 ? 444  GLY F CA  1 
ATOM   12046 C  C   . GLY F 5 444  ? 206.326 165.698 154.559 1.00 338.00 ? 444  GLY F C   1 
ATOM   12047 O  O   . GLY F 5 444  ? 206.951 165.648 155.626 1.00 338.00 ? 444  GLY F O   1 
ATOM   12048 N  N   . ASN F 5 445  ? 206.802 165.180 153.434 1.00 332.03 ? 445  ASN F N   1 
ATOM   12049 C  CA  . ASN F 5 445  ? 208.106 164.536 153.393 1.00 332.03 ? 445  ASN F CA  1 
ATOM   12050 C  C   . ASN F 5 445  ? 209.172 165.498 152.892 1.00 332.03 ? 445  ASN F C   1 
ATOM   12051 O  O   . ASN F 5 445  ? 210.339 165.118 152.761 1.00 332.03 ? 445  ASN F O   1 
ATOM   12052 C  CB  . ASN F 5 445  ? 208.055 163.267 152.531 1.00 332.03 ? 445  ASN F CB  1 
ATOM   12053 C  CG  . ASN F 5 445  ? 207.881 163.557 151.050 1.00 332.03 ? 445  ASN F CG  1 
ATOM   12054 O  OD1 . ASN F 5 445  ? 207.638 164.692 150.642 1.00 332.03 ? 445  ASN F OD1 1 
ATOM   12055 N  ND2 . ASN F 5 445  ? 208.007 162.518 150.233 1.00 332.03 ? 445  ASN F ND2 1 
ATOM   12056 N  N   . GLU F 5 446  ? 208.770 166.735 152.614 1.00 342.57 ? 446  GLU F N   1 
ATOM   12057 C  CA  . GLU F 5 446  ? 209.657 167.791 152.152 1.00 342.57 ? 446  GLU F CA  1 
ATOM   12058 C  C   . GLU F 5 446  ? 210.694 168.119 153.221 1.00 342.57 ? 446  GLU F C   1 
ATOM   12059 O  O   . GLU F 5 446  ? 210.454 167.973 154.423 1.00 342.57 ? 446  GLU F O   1 
ATOM   12060 C  CB  . GLU F 5 446  ? 208.854 169.039 151.784 1.00 342.57 ? 446  GLU F CB  1 
ATOM   12061 C  CG  . GLU F 5 446  ? 207.950 168.870 150.563 1.00 342.57 ? 446  GLU F CG  1 
ATOM   12062 C  CD  . GLU F 5 446  ? 206.627 168.193 150.885 1.00 342.57 ? 446  GLU F CD  1 
ATOM   12063 O  OE1 . GLU F 5 446  ? 206.410 167.830 152.060 1.00 342.57 ? 446  GLU F OE1 1 
ATOM   12064 O  OE2 . GLU F 5 446  ? 205.804 168.025 149.961 1.00 342.57 ? 446  GLU F OE2 1 
ATOM   12065 N  N   . THR F 5 447  ? 211.863 168.566 152.766 1.00 325.72 ? 447  THR F N   1 
ATOM   12066 C  CA  . THR F 5 447  ? 212.928 168.973 153.675 1.00 325.72 ? 447  THR F CA  1 
ATOM   12067 C  C   . THR F 5 447  ? 212.740 170.399 154.179 1.00 325.72 ? 447  THR F C   1 
ATOM   12068 O  O   . THR F 5 447  ? 213.227 170.733 155.265 1.00 325.72 ? 447  THR F O   1 
ATOM   12069 C  CB  . THR F 5 447  ? 214.287 168.844 152.985 1.00 325.72 ? 447  THR F CB  1 
ATOM   12070 O  OG1 . THR F 5 447  ? 214.192 169.338 151.643 1.00 325.72 ? 447  THR F OG1 1 
ATOM   12071 C  CG2 . THR F 5 447  ? 214.730 167.390 152.952 1.00 325.72 ? 447  THR F CG2 1 
ATOM   12072 N  N   . SER F 5 448  ? 212.049 171.246 153.420 1.00 331.75 ? 448  SER F N   1 
ATOM   12073 C  CA  . SER F 5 448  ? 211.842 172.637 153.792 1.00 331.75 ? 448  SER F CA  1 
ATOM   12074 C  C   . SER F 5 448  ? 210.406 173.036 153.488 1.00 331.75 ? 448  SER F C   1 
ATOM   12075 O  O   . SER F 5 448  ? 209.782 172.506 152.566 1.00 331.75 ? 448  SER F O   1 
ATOM   12076 C  CB  . SER F 5 448  ? 212.808 173.574 153.055 1.00 331.75 ? 448  SER F CB  1 
ATOM   12077 O  OG  . SER F 5 448  ? 212.591 174.925 153.426 1.00 331.75 ? 448  SER F OG  1 
ATOM   12078 N  N   . LEU F 5 449  ? 209.879 173.965 154.294 1.00 332.41 ? 449  LEU F N   1 
ATOM   12079 C  CA  . LEU F 5 449  ? 208.578 174.550 153.981 1.00 332.41 ? 449  LEU F CA  1 
ATOM   12080 C  C   . LEU F 5 449  ? 208.572 175.140 152.580 1.00 332.41 ? 449  LEU F C   1 
ATOM   12081 O  O   . LEU F 5 449  ? 207.532 175.144 151.911 1.00 332.41 ? 449  LEU F O   1 
ATOM   12082 C  CB  . LEU F 5 449  ? 208.199 175.619 155.004 1.00 332.41 ? 449  LEU F CB  1 
ATOM   12083 C  CG  . LEU F 5 449  ? 206.782 176.162 154.781 1.00 332.41 ? 449  LEU F CG  1 
ATOM   12084 C  CD1 . LEU F 5 449  ? 205.756 175.056 154.976 1.00 332.41 ? 449  LEU F CD1 1 
ATOM   12085 C  CD2 . LEU F 5 449  ? 206.465 177.345 155.671 1.00 332.41 ? 449  LEU F CD2 1 
ATOM   12086 N  N   . TRP F 5 450  ? 209.723 175.625 152.111 1.00 325.70 ? 450  TRP F N   1 
ATOM   12087 C  CA  . TRP F 5 450  ? 209.770 176.178 150.768 1.00 325.70 ? 450  TRP F CA  1 
ATOM   12088 C  C   . TRP F 5 450  ? 209.632 175.070 149.740 1.00 325.70 ? 450  TRP F C   1 
ATOM   12089 O  O   . TRP F 5 450  ? 209.305 175.345 148.580 1.00 325.70 ? 450  TRP F O   1 
ATOM   12090 C  CB  . TRP F 5 450  ? 211.076 176.944 150.550 1.00 325.70 ? 450  TRP F CB  1 
ATOM   12091 C  CG  . TRP F 5 450  ? 211.521 177.772 151.728 1.00 325.70 ? 450  TRP F CG  1 
ATOM   12092 C  CD1 . TRP F 5 450  ? 212.782 177.839 152.244 1.00 325.70 ? 450  TRP F CD1 1 
ATOM   12093 C  CD2 . TRP F 5 450  ? 210.719 178.665 152.517 1.00 325.70 ? 450  TRP F CD2 1 
ATOM   12094 N  NE1 . TRP F 5 450  ? 212.814 178.702 153.311 1.00 325.70 ? 450  TRP F NE1 1 
ATOM   12095 C  CE2 . TRP F 5 450  ? 211.562 179.223 153.498 1.00 325.70 ? 450  TRP F CE2 1 
ATOM   12096 C  CE3 . TRP F 5 450  ? 209.372 179.042 152.493 1.00 325.70 ? 450  TRP F CE3 1 
ATOM   12097 C  CZ2 . TRP F 5 450  ? 211.103 180.136 154.444 1.00 325.70 ? 450  TRP F CZ2 1 
ATOM   12098 C  CZ3 . TRP F 5 450  ? 208.920 179.946 153.433 1.00 325.70 ? 450  TRP F CZ3 1 
ATOM   12099 C  CH2 . TRP F 5 450  ? 209.783 180.483 154.395 1.00 325.70 ? 450  TRP F CH2 1 
ATOM   12100 N  N   . ASP F 5 451  ? 209.874 173.823 150.149 1.00 334.78 ? 451  ASP F N   1 
ATOM   12101 C  CA  . ASP F 5 451  ? 209.696 172.679 149.272 1.00 334.78 ? 451  ASP F CA  1 
ATOM   12102 C  C   . ASP F 5 451  ? 208.245 172.224 149.207 1.00 334.78 ? 451  ASP F C   1 
ATOM   12103 O  O   . ASP F 5 451  ? 207.912 171.410 148.339 1.00 334.78 ? 451  ASP F O   1 
ATOM   12104 C  CB  . ASP F 5 451  ? 210.578 171.513 149.726 1.00 334.78 ? 451  ASP F CB  1 
ATOM   12105 C  CG  . ASP F 5 451  ? 212.038 171.895 149.834 1.00 334.78 ? 451  ASP F CG  1 
ATOM   12106 O  OD1 . ASP F 5 451  ? 212.501 172.719 149.018 1.00 334.78 ? 451  ASP F OD1 1 
ATOM   12107 O  OD2 . ASP F 5 451  ? 212.724 171.366 150.732 1.00 334.78 ? 451  ASP F OD2 1 
ATOM   12108 N  N   . CYS F 5 452  ? 207.379 172.715 150.096 1.00 346.35 ? 452  CYS F N   1 
ATOM   12109 C  CA  . CYS F 5 452  ? 205.962 172.410 149.963 1.00 346.35 ? 452  CYS F CA  1 
ATOM   12110 C  C   . CYS F 5 452  ? 205.457 173.104 148.701 1.00 346.35 ? 452  CYS F C   1 
ATOM   12111 O  O   . CYS F 5 452  ? 205.863 174.228 148.393 1.00 346.35 ? 452  CYS F O   1 
ATOM   12112 C  CB  . CYS F 5 452  ? 205.171 172.866 151.206 1.00 346.35 ? 452  CYS F CB  1 
ATOM   12113 S  SG  . CYS F 5 452  ? 205.607 172.140 152.874 1.00 346.35 ? 452  CYS F SG  1 
ATOM   12114 N  N   . LYS F 5 453  ? 204.577 172.436 147.962 1.00 350.96 ? 453  LYS F N   1 
ATOM   12115 C  CA  . LYS F 5 453  ? 204.143 172.978 146.681 1.00 350.96 ? 453  LYS F CA  1 
ATOM   12116 C  C   . LYS F 5 453  ? 203.075 174.056 146.824 1.00 350.96 ? 453  LYS F C   1 
ATOM   12117 O  O   . LYS F 5 453  ? 202.260 174.046 147.751 1.00 350.96 ? 453  LYS F O   1 
ATOM   12118 C  CB  . LYS F 5 453  ? 203.614 171.860 145.780 1.00 350.96 ? 453  LYS F CB  1 
ATOM   12119 C  CG  . LYS F 5 453  ? 204.668 170.856 145.346 1.00 350.96 ? 453  LYS F CG  1 
ATOM   12120 C  CD  . LYS F 5 453  ? 204.098 169.867 144.341 1.00 350.96 ? 453  LYS F CD  1 
ATOM   12121 C  CE  . LYS F 5 453  ? 203.649 170.570 143.070 1.00 350.96 ? 453  LYS F CE  1 
ATOM   12122 N  NZ  . LYS F 5 453  ? 204.772 171.278 142.400 1.00 350.96 ? 453  LYS F NZ  1 
ATOM   12123 N  N   . ASN F 5 454  ? 203.099 174.999 145.877 1.00 347.81 ? 454  ASN F N   1 
ATOM   12124 C  CA  . ASN F 5 454  ? 202.008 175.944 145.634 1.00 347.81 ? 454  ASN F CA  1 
ATOM   12125 C  C   . ASN F 5 454  ? 201.698 176.809 146.850 1.00 347.81 ? 454  ASN F C   1 
ATOM   12126 O  O   . ASN F 5 454  ? 200.553 177.218 147.051 1.00 347.81 ? 454  ASN F O   1 
ATOM   12127 C  CB  . ASN F 5 454  ? 200.743 175.222 145.163 1.00 347.81 ? 454  ASN F CB  1 
ATOM   12128 C  CG  . ASN F 5 454  ? 199.950 176.038 144.162 1.00 347.81 ? 454  ASN F CG  1 
ATOM   12129 O  OD1 . ASN F 5 454  ? 200.469 176.440 143.120 1.00 347.81 ? 454  ASN F OD1 1 
ATOM   12130 N  ND2 . ASN F 5 454  ? 198.685 176.293 144.476 1.00 347.81 ? 454  ASN F ND2 1 
ATOM   12131 N  N   . TRP F 5 455  ? 202.697 177.097 147.677 1.00 347.26 ? 455  TRP F N   1 
ATOM   12132 C  CA  . TRP F 5 455  ? 202.479 178.040 148.763 1.00 347.26 ? 455  TRP F CA  1 
ATOM   12133 C  C   . TRP F 5 455  ? 202.330 179.459 148.229 1.00 347.26 ? 455  TRP F C   1 
ATOM   12134 O  O   . TRP F 5 455  ? 203.055 179.881 147.324 1.00 347.26 ? 455  TRP F O   1 
ATOM   12135 C  CB  . TRP F 5 455  ? 203.618 177.955 149.774 1.00 347.26 ? 455  TRP F CB  1 
ATOM   12136 C  CG  . TRP F 5 455  ? 204.989 178.184 149.228 1.00 347.26 ? 455  TRP F CG  1 
ATOM   12137 C  CD1 . TRP F 5 455  ? 205.856 177.237 148.766 1.00 347.26 ? 455  TRP F CD1 1 
ATOM   12138 C  CD2 . TRP F 5 455  ? 205.680 179.432 149.150 1.00 347.26 ? 455  TRP F CD2 1 
ATOM   12139 N  NE1 . TRP F 5 455  ? 207.034 177.825 148.375 1.00 347.26 ? 455  TRP F NE1 1 
ATOM   12140 C  CE2 . TRP F 5 455  ? 206.951 179.173 148.604 1.00 347.26 ? 455  TRP F CE2 1 
ATOM   12141 C  CE3 . TRP F 5 455  ? 205.340 180.747 149.471 1.00 347.26 ? 455  TRP F CE3 1 
ATOM   12142 C  CZ2 . TRP F 5 455  ? 207.881 180.180 148.378 1.00 347.26 ? 455  TRP F CZ2 1 
ATOM   12143 C  CZ3 . TRP F 5 455  ? 206.264 181.742 149.250 1.00 347.26 ? 455  TRP F CZ3 1 
ATOM   12144 C  CH2 . TRP F 5 455  ? 207.519 181.454 148.715 1.00 347.26 ? 455  TRP F CH2 1 
ATOM   12145 N  N   . GLN F 5 456  ? 201.393 180.202 148.811 1.00 341.60 ? 456  GLN F N   1 
ATOM   12146 C  CA  . GLN F 5 456  ? 201.094 181.566 148.400 1.00 341.60 ? 456  GLN F CA  1 
ATOM   12147 C  C   . GLN F 5 456  ? 201.586 182.544 149.455 1.00 341.60 ? 456  GLN F C   1 
ATOM   12148 O  O   . GLN F 5 456  ? 201.270 182.399 150.641 1.00 341.60 ? 456  GLN F O   1 
ATOM   12149 C  CB  . GLN F 5 456  ? 199.595 181.759 148.160 1.00 341.60 ? 456  GLN F CB  1 
ATOM   12150 C  CG  . GLN F 5 456  ? 199.213 183.158 147.679 1.00 341.60 ? 456  GLN F CG  1 
ATOM   12151 C  CD  . GLN F 5 456  ? 200.167 183.727 146.638 1.00 341.60 ? 456  GLN F CD  1 
ATOM   12152 O  OE1 . GLN F 5 456  ? 200.628 183.021 145.740 1.00 341.60 ? 456  GLN F OE1 1 
ATOM   12153 N  NE2 . GLN F 5 456  ? 200.469 185.014 146.761 1.00 341.60 ? 456  GLN F NE2 1 
ATOM   12154 N  N   . TRP F 5 457  ? 202.358 183.532 149.020 1.00 333.55 ? 457  TRP F N   1 
ATOM   12155 C  CA  . TRP F 5 457  ? 202.859 184.597 149.880 1.00 333.55 ? 457  TRP F CA  1 
ATOM   12156 C  C   . TRP F 5 457  ? 202.095 185.877 149.562 1.00 333.55 ? 457  TRP F C   1 
ATOM   12157 O  O   . TRP F 5 457  ? 202.249 186.446 148.476 1.00 333.55 ? 457  TRP F O   1 
ATOM   12158 C  CB  . TRP F 5 457  ? 204.366 184.750 149.673 1.00 333.55 ? 457  TRP F CB  1 
ATOM   12159 C  CG  . TRP F 5 457  ? 205.106 185.664 150.615 1.00 333.55 ? 457  TRP F CG  1 
ATOM   12160 C  CD1 . TRP F 5 457  ? 206.078 186.550 150.273 1.00 333.55 ? 457  TRP F CD1 1 
ATOM   12161 C  CD2 . TRP F 5 457  ? 204.939 185.788 152.033 1.00 333.55 ? 457  TRP F CD2 1 
ATOM   12162 N  NE1 . TRP F 5 457  ? 206.537 187.214 151.380 1.00 333.55 ? 457  TRP F NE1 1 
ATOM   12163 C  CE2 . TRP F 5 457  ? 205.852 186.765 152.475 1.00 333.55 ? 457  TRP F CE2 1 
ATOM   12164 C  CE3 . TRP F 5 457  ? 204.111 185.170 152.971 1.00 333.55 ? 457  TRP F CE3 1 
ATOM   12165 C  CZ2 . TRP F 5 457  ? 205.961 187.133 153.807 1.00 333.55 ? 457  TRP F CZ2 1 
ATOM   12166 C  CZ3 . TRP F 5 457  ? 204.220 185.539 154.292 1.00 333.55 ? 457  TRP F CZ3 1 
ATOM   12167 C  CH2 . TRP F 5 457  ? 205.135 186.512 154.696 1.00 333.55 ? 457  TRP F CH2 1 
ATOM   12168 N  N   . GLY F 5 458  ? 201.273 186.326 150.511 1.00 337.62 ? 458  GLY F N   1 
ATOM   12169 C  CA  . GLY F 5 458  ? 200.453 187.509 150.322 1.00 337.62 ? 458  GLY F CA  1 
ATOM   12170 C  C   . GLY F 5 458  ? 199.400 187.439 149.232 1.00 337.62 ? 458  GLY F C   1 
ATOM   12171 O  O   . GLY F 5 458  ? 199.253 186.423 148.546 1.00 337.62 ? 458  GLY F O   1 
ATOM   12172 N  N   . GLY F 5 459  ? 198.659 188.536 149.073 1.00 351.10 ? 459  GLY F N   1 
ATOM   12173 C  CA  . GLY F 5 459  ? 197.794 188.771 147.934 1.00 351.10 ? 459  GLY F CA  1 
ATOM   12174 C  C   . GLY F 5 459  ? 196.404 188.167 147.968 1.00 351.10 ? 459  GLY F C   1 
ATOM   12175 O  O   . GLY F 5 459  ? 195.680 188.291 146.972 1.00 351.10 ? 459  GLY F O   1 
ATOM   12176 N  N   . LEU F 5 460  ? 195.990 187.524 149.062 1.00 348.28 ? 460  LEU F N   1 
ATOM   12177 C  CA  . LEU F 5 460  ? 194.610 187.033 149.176 1.00 348.28 ? 460  LEU F CA  1 
ATOM   12178 C  C   . LEU F 5 460  ? 194.145 187.209 150.622 1.00 348.28 ? 460  LEU F C   1 
ATOM   12179 O  O   . LEU F 5 460  ? 194.301 186.304 151.446 1.00 348.28 ? 460  LEU F O   1 
ATOM   12180 C  CB  . LEU F 5 460  ? 194.499 185.584 148.720 1.00 348.28 ? 460  LEU F CB  1 
ATOM   12181 C  CG  . LEU F 5 460  ? 194.132 185.385 147.247 1.00 348.28 ? 460  LEU F CG  1 
ATOM   12182 C  CD1 . LEU F 5 460  ? 193.753 183.938 146.973 1.00 348.28 ? 460  LEU F CD1 1 
ATOM   12183 C  CD2 . LEU F 5 460  ? 193.004 186.323 146.840 1.00 348.28 ? 460  LEU F CD2 1 
ATOM   12184 N  N   . THR F 5 461  ? 193.605 188.398 150.920 1.00 358.69 ? 461  THR F N   1 
ATOM   12185 C  CA  . THR F 5 461  ? 192.420 188.629 151.750 1.00 358.69 ? 461  THR F CA  1 
ATOM   12186 C  C   . THR F 5 461  ? 192.193 187.573 152.830 1.00 358.69 ? 461  THR F C   1 
ATOM   12187 O  O   . THR F 5 461  ? 191.141 186.926 152.860 1.00 358.69 ? 461  THR F O   1 
ATOM   12188 C  CB  . THR F 5 461  ? 191.166 188.766 150.869 1.00 358.69 ? 461  THR F CB  1 
ATOM   12189 O  OG1 . THR F 5 461  ? 190.002 188.870 151.700 1.00 358.69 ? 461  THR F OG1 1 
ATOM   12190 C  CG2 . THR F 5 461  ? 191.004 187.593 149.895 1.00 358.69 ? 461  THR F CG2 1 
ATOM   12191 N  N   . CYS F 5 462  ? 193.165 187.396 153.725 1.00 361.41 ? 462  CYS F N   1 
ATOM   12192 C  CA  . CYS F 5 462  ? 193.023 186.402 154.781 1.00 361.41 ? 462  CYS F CA  1 
ATOM   12193 C  C   . CYS F 5 462  ? 191.816 186.713 155.663 1.00 361.41 ? 462  CYS F C   1 
ATOM   12194 O  O   . CYS F 5 462  ? 191.491 187.874 155.928 1.00 361.41 ? 462  CYS F O   1 
ATOM   12195 C  CB  . CYS F 5 462  ? 194.291 186.342 155.632 1.00 361.41 ? 462  CYS F CB  1 
ATOM   12196 S  SG  . CYS F 5 462  ? 194.096 185.409 157.163 1.00 361.41 ? 462  CYS F SG  1 
ATOM   12197 N  N   . ASP F 5 463  ? 191.149 185.655 156.120 1.00 352.87 ? 463  ASP F N   1 
ATOM   12198 C  CA  . ASP F 5 463  ? 189.967 185.788 156.961 1.00 352.87 ? 463  ASP F CA  1 
ATOM   12199 C  C   . ASP F 5 463  ? 190.365 186.055 158.415 1.00 352.87 ? 463  ASP F C   1 
ATOM   12200 O  O   . ASP F 5 463  ? 191.509 186.393 158.731 1.00 352.87 ? 463  ASP F O   1 
ATOM   12201 C  CB  . ASP F 5 463  ? 189.095 184.541 156.831 1.00 352.87 ? 463  ASP F CB  1 
ATOM   12202 C  CG  . ASP F 5 463  ? 187.635 184.812 157.141 1.00 352.87 ? 463  ASP F CG  1 
ATOM   12203 O  OD1 . ASP F 5 463  ? 187.356 185.714 157.960 1.00 352.87 ? 463  ASP F OD1 1 
ATOM   12204 O  OD2 . ASP F 5 463  ? 186.766 184.123 156.567 1.00 352.87 ? 463  ASP F OD2 1 
ATOM   12205 N  N   . HIS F 5 464  ? 189.394 185.904 159.316 1.00 345.60 ? 464  HIS F N   1 
ATOM   12206 C  CA  . HIS F 5 464  ? 189.493 186.279 160.720 1.00 345.60 ? 464  HIS F CA  1 
ATOM   12207 C  C   . HIS F 5 464  ? 190.001 185.143 161.606 1.00 345.60 ? 464  HIS F C   1 
ATOM   12208 O  O   . HIS F 5 464  ? 189.762 185.167 162.819 1.00 345.60 ? 464  HIS F O   1 
ATOM   12209 C  CB  . HIS F 5 464  ? 188.140 186.781 161.228 1.00 345.60 ? 464  HIS F CB  1 
ATOM   12210 C  CG  . HIS F 5 464  ? 187.731 188.098 160.647 1.00 345.60 ? 464  HIS F CG  1 
ATOM   12211 N  ND1 . HIS F 5 464  ? 188.607 188.912 159.961 1.00 345.60 ? 464  HIS F ND1 1 
ATOM   12212 C  CD2 . HIS F 5 464  ? 186.542 188.747 160.656 1.00 345.60 ? 464  HIS F CD2 1 
ATOM   12213 C  CE1 . HIS F 5 464  ? 187.975 190.004 159.569 1.00 345.60 ? 464  HIS F CE1 1 
ATOM   12214 N  NE2 . HIS F 5 464  ? 186.721 189.929 159.978 1.00 345.60 ? 464  HIS F NE2 1 
ATOM   12215 N  N   . TYR F 5 465  ? 190.688 184.154 161.040 1.00 343.80 ? 465  TYR F N   1 
ATOM   12216 C  CA  . TYR F 5 465  ? 191.190 183.014 161.799 1.00 343.80 ? 465  TYR F CA  1 
ATOM   12217 C  C   . TYR F 5 465  ? 192.716 182.967 161.809 1.00 343.80 ? 465  TYR F C   1 
ATOM   12218 O  O   . TYR F 5 465  ? 193.330 181.910 161.658 1.00 343.80 ? 465  TYR F O   1 
ATOM   12219 C  CB  . TYR F 5 465  ? 190.612 181.712 161.249 1.00 343.80 ? 465  TYR F CB  1 
ATOM   12220 C  CG  . TYR F 5 465  ? 189.116 181.575 161.446 1.00 343.80 ? 465  TYR F CG  1 
ATOM   12221 C  CD1 . TYR F 5 465  ? 188.594 181.025 162.612 1.00 343.80 ? 465  TYR F CD1 1 
ATOM   12222 C  CD2 . TYR F 5 465  ? 188.224 181.998 160.467 1.00 343.80 ? 465  TYR F CD2 1 
ATOM   12223 C  CE1 . TYR F 5 465  ? 187.227 180.898 162.796 1.00 343.80 ? 465  TYR F CE1 1 
ATOM   12224 C  CE2 . TYR F 5 465  ? 186.856 181.875 160.642 1.00 343.80 ? 465  TYR F CE2 1 
ATOM   12225 C  CZ  . TYR F 5 465  ? 186.364 181.325 161.809 1.00 343.80 ? 465  TYR F CZ  1 
ATOM   12226 O  OH  . TYR F 5 465  ? 185.004 181.200 161.988 1.00 343.80 ? 465  TYR F OH  1 
ATOM   12227 N  N   . GLU F 5 466  ? 193.337 184.130 161.984 1.00 341.89 ? 466  GLU F N   1 
ATOM   12228 C  CA  . GLU F 5 466  ? 194.777 184.305 161.856 1.00 341.89 ? 466  GLU F CA  1 
ATOM   12229 C  C   . GLU F 5 466  ? 195.525 183.563 162.967 1.00 341.89 ? 466  GLU F C   1 
ATOM   12230 O  O   . GLU F 5 466  ? 194.935 182.942 163.857 1.00 341.89 ? 466  GLU F O   1 
ATOM   12231 C  CB  . GLU F 5 466  ? 195.133 185.790 161.879 1.00 341.89 ? 466  GLU F CB  1 
ATOM   12232 C  CG  . GLU F 5 466  ? 195.183 186.462 160.516 1.00 341.89 ? 466  GLU F CG  1 
ATOM   12233 C  CD  . GLU F 5 466  ? 196.453 186.134 159.751 1.00 341.89 ? 466  GLU F CD  1 
ATOM   12234 O  OE1 . GLU F 5 466  ? 197.335 185.456 160.320 1.00 341.89 ? 466  GLU F OE1 1 
ATOM   12235 O  OE2 . GLU F 5 466  ? 196.580 186.569 158.588 1.00 341.89 ? 466  GLU F OE2 1 
ATOM   12236 N  N   . GLU F 5 467  ? 196.857 183.625 162.882 1.00 345.66 ? 467  GLU F N   1 
ATOM   12237 C  CA  . GLU F 5 467  ? 197.777 183.227 163.946 1.00 345.66 ? 467  GLU F CA  1 
ATOM   12238 C  C   . GLU F 5 467  ? 197.789 181.737 164.275 1.00 345.66 ? 467  GLU F C   1 
ATOM   12239 O  O   . GLU F 5 467  ? 197.382 181.328 165.367 1.00 345.66 ? 467  GLU F O   1 
ATOM   12240 C  CB  . GLU F 5 467  ? 197.473 184.024 165.221 1.00 345.66 ? 467  GLU F CB  1 
ATOM   12241 C  CG  . GLU F 5 467  ? 197.282 185.519 164.997 1.00 345.66 ? 467  GLU F CG  1 
ATOM   12242 C  CD  . GLU F 5 467  ? 196.612 186.203 166.171 1.00 345.66 ? 467  GLU F CD  1 
ATOM   12243 O  OE1 . GLU F 5 467  ? 196.859 185.787 167.323 1.00 345.66 ? 467  GLU F OE1 1 
ATOM   12244 O  OE2 . GLU F 5 467  ? 195.833 187.152 165.943 1.00 345.66 ? 467  GLU F OE2 1 
ATOM   12245 N  N   . ALA F 5 468  ? 198.255 180.924 163.331 1.00 324.28 ? 468  ALA F N   1 
ATOM   12246 C  CA  . ALA F 5 468  ? 198.573 179.528 163.600 1.00 324.28 ? 468  ALA F CA  1 
ATOM   12247 C  C   . ALA F 5 468  ? 199.889 179.448 164.366 1.00 324.28 ? 468  ALA F C   1 
ATOM   12248 O  O   . ALA F 5 468  ? 200.821 180.211 164.099 1.00 324.28 ? 468  ALA F O   1 
ATOM   12249 C  CB  . ALA F 5 468  ? 198.668 178.732 162.299 1.00 324.28 ? 468  ALA F CB  1 
ATOM   12250 N  N   . LYS F 5 469  ? 199.970 178.521 165.322 1.00 322.03 ? 469  LYS F N   1 
ATOM   12251 C  CA  . LYS F 5 469  ? 201.117 178.471 166.223 1.00 322.03 ? 469  LYS F CA  1 
ATOM   12252 C  C   . LYS F 5 469  ? 201.446 177.024 166.554 1.00 322.03 ? 469  LYS F C   1 
ATOM   12253 O  O   . LYS F 5 469  ? 200.564 176.252 166.938 1.00 322.03 ? 469  LYS F O   1 
ATOM   12254 C  CB  . LYS F 5 469  ? 200.856 179.228 167.535 1.00 322.03 ? 469  LYS F CB  1 
ATOM   12255 C  CG  . LYS F 5 469  ? 199.898 180.402 167.465 1.00 322.03 ? 469  LYS F CG  1 
ATOM   12256 C  CD  . LYS F 5 469  ? 199.750 181.044 168.836 1.00 322.03 ? 469  LYS F CD  1 
ATOM   12257 C  CE  . LYS F 5 469  ? 198.844 182.261 168.789 1.00 322.03 ? 469  LYS F CE  1 
ATOM   12258 N  NZ  . LYS F 5 469  ? 198.888 183.028 170.065 1.00 322.03 ? 469  LYS F NZ  1 
ATOM   12259 N  N   . ILE F 5 470  ? 202.729 176.687 166.451 1.00 320.50 ? 470  ILE F N   1 
ATOM   12260 C  CA  . ILE F 5 470  ? 203.217 175.322 166.639 1.00 320.50 ? 470  ILE F CA  1 
ATOM   12261 C  C   . ILE F 5 470  ? 203.814 175.183 168.028 1.00 320.50 ? 470  ILE F C   1 
ATOM   12262 O  O   . ILE F 5 470  ? 204.401 176.131 168.567 1.00 320.50 ? 470  ILE F O   1 
ATOM   12263 C  CB  . ILE F 5 470  ? 204.266 174.933 165.579 1.00 320.50 ? 470  ILE F CB  1 
ATOM   12264 C  CG1 . ILE F 5 470  ? 203.855 175.380 164.182 1.00 320.50 ? 470  ILE F CG1 1 
ATOM   12265 C  CG2 . ILE F 5 470  ? 204.501 173.428 165.581 1.00 320.50 ? 470  ILE F CG2 1 
ATOM   12266 C  CD1 . ILE F 5 470  ? 204.950 175.140 163.166 1.00 320.50 ? 470  ILE F CD1 1 
ATOM   12267 N  N   . THR F 5 471  ? 203.647 174.002 168.621 1.00 305.60 ? 471  THR F N   1 
ATOM   12268 C  CA  . THR F 5 471  ? 204.494 173.529 169.707 1.00 305.60 ? 471  THR F CA  1 
ATOM   12269 C  C   . THR F 5 471  ? 205.199 172.271 169.220 1.00 305.60 ? 471  THR F C   1 
ATOM   12270 O  O   . THR F 5 471  ? 204.544 171.261 168.941 1.00 305.60 ? 471  THR F O   1 
ATOM   12271 C  CB  . THR F 5 471  ? 203.680 173.240 170.969 1.00 305.60 ? 471  THR F CB  1 
ATOM   12272 O  OG1 . THR F 5 471  ? 202.931 174.407 171.334 1.00 305.60 ? 471  THR F OG1 1 
ATOM   12273 C  CG2 . THR F 5 471  ? 204.600 172.850 172.117 1.00 305.60 ? 471  THR F CG2 1 
ATOM   12274 N  N   . CYS F 5 472  ? 206.523 172.328 169.117 1.00 297.26 ? 472  CYS F N   1 
ATOM   12275 C  CA  . CYS F 5 472  ? 207.273 171.146 168.726 1.00 297.26 ? 472  CYS F CA  1 
ATOM   12276 C  C   . CYS F 5 472  ? 207.658 170.351 169.967 1.00 297.26 ? 472  CYS F C   1 
ATOM   12277 O  O   . CYS F 5 472  ? 207.611 170.844 171.097 1.00 297.26 ? 472  CYS F O   1 
ATOM   12278 C  CB  . CYS F 5 472  ? 208.534 171.503 167.927 1.00 297.26 ? 472  CYS F CB  1 
ATOM   12279 S  SG  . CYS F 5 472  ? 208.350 172.602 166.480 1.00 297.26 ? 472  CYS F SG  1 
ATOM   12280 N  N   . SER F 5 473  ? 208.042 169.096 169.735 1.00 288.46 ? 473  SER F N   1 
ATOM   12281 C  CA  . SER F 5 473  ? 208.407 168.203 170.828 1.00 288.46 ? 473  SER F CA  1 
ATOM   12282 C  C   . SER F 5 473  ? 209.616 168.701 171.609 1.00 288.46 ? 473  SER F C   1 
ATOM   12283 O  O   . SER F 5 473  ? 209.719 168.450 172.815 1.00 288.46 ? 473  SER F O   1 
ATOM   12284 C  CB  . SER F 5 473  ? 208.677 166.802 170.279 1.00 288.46 ? 473  SER F CB  1 
ATOM   12285 O  OG  . SER F 5 473  ? 209.811 166.800 169.429 1.00 288.46 ? 473  SER F OG  1 
ATOM   12286 N  N   . ALA F 5 474  ? 210.531 169.404 170.956 1.00 289.70 ? 474  ALA F N   1 
ATOM   12287 C  CA  . ALA F 5 474  ? 211.669 169.996 171.642 1.00 289.70 ? 474  ALA F CA  1 
ATOM   12288 C  C   . ALA F 5 474  ? 211.363 171.316 172.360 1.00 289.70 ? 474  ALA F C   1 
ATOM   12289 O  O   . ALA F 5 474  ? 212.320 172.027 172.690 1.00 289.70 ? 474  ALA F O   1 
ATOM   12290 C  CB  . ALA F 5 474  ? 212.819 170.205 170.653 1.00 289.70 ? 474  ALA F CB  1 
ATOM   12291 N  N   . HIS F 5 475  ? 210.107 171.693 172.624 1.00 282.71 ? 475  HIS F N   1 
ATOM   12292 C  CA  . HIS F 5 475  ? 209.928 172.930 173.382 1.00 282.71 ? 475  HIS F CA  1 
ATOM   12293 C  C   . HIS F 5 475  ? 210.359 172.785 174.833 1.00 282.71 ? 475  HIS F C   1 
ATOM   12294 O  O   . HIS F 5 475  ? 211.130 173.606 175.342 1.00 282.71 ? 475  HIS F O   1 
ATOM   12295 C  CB  . HIS F 5 475  ? 208.471 173.389 173.339 1.00 282.71 ? 475  HIS F CB  1 
ATOM   12296 C  CG  . HIS F 5 475  ? 208.223 174.647 174.115 1.00 282.71 ? 475  HIS F CG  1 
ATOM   12297 N  ND1 . HIS F 5 475  ? 207.932 174.635 175.461 1.00 282.71 ? 475  HIS F ND1 1 
ATOM   12298 C  CD2 . HIS F 5 475  ? 208.274 175.951 173.756 1.00 282.71 ? 475  HIS F CD2 1 
ATOM   12299 C  CE1 . HIS F 5 475  ? 207.784 175.875 175.891 1.00 282.71 ? 475  HIS F CE1 1 
ATOM   12300 N  NE2 . HIS F 5 475  ? 207.984 176.694 174.875 1.00 282.71 ? 475  HIS F NE2 1 
ATOM   12301 N  N   . ARG F 5 476  ? 209.886 171.747 175.512 1.00 258.03 ? 476  ARG F N   1 
ATOM   12302 C  CA  . ARG F 5 476  ? 210.385 171.416 176.839 1.00 258.03 ? 476  ARG F CA  1 
ATOM   12303 C  C   . ARG F 5 476  ? 210.582 169.914 176.900 1.00 258.03 ? 476  ARG F C   1 
ATOM   12304 O  O   . ARG F 5 476  ? 209.626 169.155 176.716 1.00 258.03 ? 476  ARG F O   1 
ATOM   12305 C  CB  . ARG F 5 476  ? 209.430 171.910 177.928 1.00 258.03 ? 476  ARG F CB  1 
ATOM   12306 C  CG  . ARG F 5 476  ? 209.391 173.428 178.001 1.00 258.03 ? 476  ARG F CG  1 
ATOM   12307 C  CD  . ARG F 5 476  ? 208.403 173.949 179.015 1.00 258.03 ? 476  ARG F CD  1 
ATOM   12308 N  NE  . ARG F 5 476  ? 208.300 175.401 178.940 1.00 258.03 ? 476  ARG F NE  1 
ATOM   12309 C  CZ  . ARG F 5 476  ? 208.805 176.238 179.836 1.00 258.03 ? 476  ARG F CZ  1 
ATOM   12310 N  NH1 . ARG F 5 476  ? 209.513 175.804 180.866 1.00 258.03 ? 476  ARG F NH1 1 
ATOM   12311 N  NH2 . ARG F 5 476  ? 208.604 177.544 179.688 1.00 258.03 ? 476  ARG F NH2 1 
ATOM   12312 N  N   . GLU F 5 477  ? 211.813 169.487 177.145 1.00 259.25 ? 477  GLU F N   1 
ATOM   12313 C  CA  . GLU F 5 477  ? 212.102 168.063 177.211 1.00 259.25 ? 477  GLU F CA  1 
ATOM   12314 C  C   . GLU F 5 477  ? 212.518 167.678 178.619 1.00 259.25 ? 477  GLU F C   1 
ATOM   12315 O  O   . GLU F 5 477  ? 213.547 168.170 179.100 1.00 259.25 ? 477  GLU F O   1 
ATOM   12316 C  CB  . GLU F 5 477  ? 213.194 167.684 176.214 1.00 259.25 ? 477  GLU F CB  1 
ATOM   12317 C  CG  . GLU F 5 477  ? 213.134 166.236 175.762 1.00 259.25 ? 477  GLU F CG  1 
ATOM   12318 C  CD  . GLU F 5 477  ? 211.784 165.868 175.177 1.00 259.25 ? 477  GLU F CD  1 
ATOM   12319 O  OE1 . GLU F 5 477  ? 211.593 166.062 173.958 1.00 259.25 ? 477  GLU F OE1 1 
ATOM   12320 O  OE2 . GLU F 5 477  ? 210.916 165.381 175.931 1.00 259.25 ? 477  GLU F OE2 1 
ATOM   12321 N  N   . PRO F 5 478  ? 211.786 166.823 179.320 1.00 256.79 ? 478  PRO F N   1 
ATOM   12322 C  CA  . PRO F 5 478  ? 212.253 166.371 180.629 1.00 256.79 ? 478  PRO F CA  1 
ATOM   12323 C  C   . PRO F 5 478  ? 213.268 165.249 180.473 1.00 256.79 ? 478  PRO F C   1 
ATOM   12324 O  O   . PRO F 5 478  ? 213.333 164.565 179.451 1.00 256.79 ? 478  PRO F O   1 
ATOM   12325 C  CB  . PRO F 5 478  ? 210.975 165.876 181.312 1.00 256.79 ? 478  PRO F CB  1 
ATOM   12326 C  CG  . PRO F 5 478  ? 210.102 165.439 180.182 1.00 256.79 ? 478  PRO F CG  1 
ATOM   12327 C  CD  . PRO F 5 478  ? 210.450 166.300 178.990 1.00 256.79 ? 478  PRO F CD  1 
ATOM   12328 N  N   . ARG F 5 479  ? 214.071 165.072 181.518 1.00 259.35 ? 479  ARG F N   1 
ATOM   12329 C  CA  . ARG F 5 479  ? 214.829 163.847 181.705 1.00 259.35 ? 479  ARG F CA  1 
ATOM   12330 C  C   . ARG F 5 479  ? 215.078 163.620 183.186 1.00 259.35 ? 479  ARG F C   1 
ATOM   12331 O  O   . ARG F 5 479  ? 215.020 164.547 184.003 1.00 259.35 ? 479  ARG F O   1 
ATOM   12332 C  CB  . ARG F 5 479  ? 216.157 163.899 180.943 1.00 259.35 ? 479  ARG F CB  1 
ATOM   12333 C  CG  . ARG F 5 479  ? 217.163 164.861 181.554 1.00 259.35 ? 479  ARG F CG  1 
ATOM   12334 C  CD  . ARG F 5 479  ? 218.443 164.936 180.741 1.00 259.35 ? 479  ARG F CD  1 
ATOM   12335 N  NE  . ARG F 5 479  ? 219.415 165.841 181.344 1.00 259.35 ? 479  ARG F NE  1 
ATOM   12336 C  CZ  . ARG F 5 479  ? 220.539 166.231 180.758 1.00 259.35 ? 479  ARG F CZ  1 
ATOM   12337 N  NH1 . ARG F 5 479  ? 220.865 165.818 179.545 1.00 259.35 ? 479  ARG F NH1 1 
ATOM   12338 N  NH2 . ARG F 5 479  ? 221.350 167.065 181.402 1.00 259.35 ? 479  ARG F NH2 1 
ATOM   12339 N  N   . LEU F 5 480  ? 215.375 162.367 183.515 1.00 242.96 ? 480  LEU F N   1 
ATOM   12340 C  CA  . LEU F 5 480  ? 215.839 161.970 184.835 1.00 242.96 ? 480  LEU F CA  1 
ATOM   12341 C  C   . LEU F 5 480  ? 217.318 161.619 184.756 1.00 242.96 ? 480  LEU F C   1 
ATOM   12342 O  O   . LEU F 5 480  ? 217.731 160.841 183.889 1.00 242.96 ? 480  LEU F O   1 
ATOM   12343 C  CB  . LEU F 5 480  ? 215.025 160.793 185.369 1.00 242.96 ? 480  LEU F CB  1 
ATOM   12344 C  CG  . LEU F 5 480  ? 213.560 161.158 185.614 1.00 242.96 ? 480  LEU F CG  1 
ATOM   12345 C  CD1 . LEU F 5 480  ? 212.744 159.940 186.004 1.00 242.96 ? 480  LEU F CD1 1 
ATOM   12346 C  CD2 . LEU F 5 480  ? 213.458 162.240 186.675 1.00 242.96 ? 480  LEU F CD2 1 
ATOM   12347 N  N   . VAL F 5 481  ? 218.110 162.201 185.650 1.00 245.70 ? 481  VAL F N   1 
ATOM   12348 C  CA  . VAL F 5 481  ? 219.558 162.033 185.659 1.00 245.70 ? 481  VAL F CA  1 
ATOM   12349 C  C   . VAL F 5 481  ? 219.997 161.519 187.023 1.00 245.70 ? 481  VAL F C   1 
ATOM   12350 O  O   . VAL F 5 481  ? 219.473 161.948 188.056 1.00 245.70 ? 481  VAL F O   1 
ATOM   12351 C  CB  . VAL F 5 481  ? 220.285 163.349 185.318 1.00 245.70 ? 481  VAL F CB  1 
ATOM   12352 C  CG1 . VAL F 5 481  ? 221.780 163.112 185.190 1.00 245.70 ? 481  VAL F CG1 1 
ATOM   12353 C  CG2 . VAL F 5 481  ? 219.728 163.943 184.040 1.00 245.70 ? 481  VAL F CG2 1 
ATOM   12354 N  N   . GLY F 5 482  ? 220.928 160.566 187.016 1.00 247.28 ? 482  GLY F N   1 
ATOM   12355 C  CA  . GLY F 5 482  ? 221.595 160.131 188.228 1.00 247.28 ? 482  GLY F CA  1 
ATOM   12356 C  C   . GLY F 5 482  ? 220.872 159.099 189.061 1.00 247.28 ? 482  GLY F C   1 
ATOM   12357 O  O   . GLY F 5 482  ? 221.346 158.774 190.156 1.00 247.28 ? 482  GLY F O   1 
ATOM   12358 N  N   . GLY F 5 483  ? 219.746 158.573 188.593 1.00 244.03 ? 483  GLY F N   1 
ATOM   12359 C  CA  . GLY F 5 483  ? 219.136 157.434 189.241 1.00 244.03 ? 483  GLY F CA  1 
ATOM   12360 C  C   . GLY F 5 483  ? 219.668 156.094 188.760 1.00 244.03 ? 483  GLY F C   1 
ATOM   12361 O  O   . GLY F 5 483  ? 220.311 155.980 187.720 1.00 244.03 ? 483  GLY F O   1 
ATOM   12362 N  N   . ASP F 5 484  ? 219.383 155.065 189.559 1.00 219.65 ? 484  ASP F N   1 
ATOM   12363 C  CA  . ASP F 5 484  ? 219.834 153.713 189.258 1.00 219.65 ? 484  ASP F CA  1 
ATOM   12364 C  C   . ASP F 5 484  ? 219.053 153.084 188.112 1.00 219.65 ? 484  ASP F C   1 
ATOM   12365 O  O   . ASP F 5 484  ? 219.519 152.102 187.526 1.00 219.65 ? 484  ASP F O   1 
ATOM   12366 C  CB  . ASP F 5 484  ? 219.736 152.840 190.507 1.00 219.65 ? 484  ASP F CB  1 
ATOM   12367 C  CG  . ASP F 5 484  ? 220.654 153.311 191.615 1.00 219.65 ? 484  ASP F CG  1 
ATOM   12368 O  OD1 . ASP F 5 484  ? 221.818 153.652 191.315 1.00 219.65 ? 484  ASP F OD1 1 
ATOM   12369 O  OD2 . ASP F 5 484  ? 220.214 153.348 192.782 1.00 219.65 ? 484  ASP F OD2 1 
ATOM   12370 N  N   . ILE F 5 485  ? 217.883 153.623 187.784 1.00 226.22 ? 485  ILE F N   1 
ATOM   12371 C  CA  . ILE F 5 485  ? 217.098 153.162 186.643 1.00 226.22 ? 485  ILE F CA  1 
ATOM   12372 C  C   . ILE F 5 485  ? 216.712 154.392 185.828 1.00 226.22 ? 485  ILE F C   1 
ATOM   12373 O  O   . ILE F 5 485  ? 216.596 155.487 186.398 1.00 226.22 ? 485  ILE F O   1 
ATOM   12374 C  CB  . ILE F 5 485  ? 215.878 152.365 187.148 1.00 226.22 ? 485  ILE F CB  1 
ATOM   12375 C  CG1 . ILE F 5 485  ? 216.324 151.018 187.719 1.00 226.22 ? 485  ILE F CG1 1 
ATOM   12376 C  CG2 . ILE F 5 485  ? 214.783 152.192 186.102 1.00 226.22 ? 485  ILE F CG2 1 
ATOM   12377 C  CD1 . ILE F 5 485  ? 216.977 150.117 186.697 1.00 226.22 ? 485  ILE F CD1 1 
ATOM   12378 N  N   . PRO F 5 486  ? 216.505 154.274 184.510 1.00 237.26 ? 486  PRO F N   1 
ATOM   12379 C  CA  . PRO F 5 486  ? 216.178 155.471 183.716 1.00 237.26 ? 486  PRO F CA  1 
ATOM   12380 C  C   . PRO F 5 486  ? 214.914 156.189 184.146 1.00 237.26 ? 486  PRO F C   1 
ATOM   12381 O  O   . PRO F 5 486  ? 214.790 157.393 183.901 1.00 237.26 ? 486  PRO F O   1 
ATOM   12382 C  CB  . PRO F 5 486  ? 216.064 154.922 182.285 1.00 237.26 ? 486  PRO F CB  1 
ATOM   12383 C  CG  . PRO F 5 486  ? 216.916 153.708 182.290 1.00 237.26 ? 486  PRO F CG  1 
ATOM   12384 C  CD  . PRO F 5 486  ? 216.751 153.106 183.647 1.00 237.26 ? 486  PRO F CD  1 
ATOM   12385 N  N   . CYS F 5 487  ? 213.964 155.502 184.769 1.00 265.46 ? 487  CYS F N   1 
ATOM   12386 C  CA  . CYS F 5 487  ? 212.740 156.136 185.233 1.00 265.46 ? 487  CYS F CA  1 
ATOM   12387 C  C   . CYS F 5 487  ? 212.836 156.634 186.672 1.00 265.46 ? 487  CYS F C   1 
ATOM   12388 O  O   . CYS F 5 487  ? 211.804 156.832 187.323 1.00 265.46 ? 487  CYS F O   1 
ATOM   12389 C  CB  . CYS F 5 487  ? 211.557 155.185 185.051 1.00 265.46 ? 487  CYS F CB  1 
ATOM   12390 S  SG  . CYS F 5 487  ? 211.194 154.878 183.300 1.00 265.46 ? 487  CYS F SG  1 
ATOM   12391 N  N   . SER F 5 488  ? 214.049 156.846 187.174 1.00 256.35 ? 488  SER F N   1 
ATOM   12392 C  CA  . SER F 5 488  ? 214.273 157.398 188.500 1.00 256.35 ? 488  SER F CA  1 
ATOM   12393 C  C   . SER F 5 488  ? 215.461 158.340 188.420 1.00 256.35 ? 488  SER F C   1 
ATOM   12394 O  O   . SER F 5 488  ? 216.455 158.025 187.762 1.00 256.35 ? 488  SER F O   1 
ATOM   12395 C  CB  . SER F 5 488  ? 214.537 156.296 189.532 1.00 256.35 ? 488  SER F CB  1 
ATOM   12396 O  OG  . SER F 5 488  ? 214.758 156.852 190.814 1.00 256.35 ? 488  SER F OG  1 
ATOM   12397 N  N   . GLY F 5 489  ? 215.356 159.494 189.062 1.00 261.00 ? 489  GLY F N   1 
ATOM   12398 C  CA  . GLY F 5 489  ? 216.472 160.416 189.092 1.00 261.00 ? 489  GLY F CA  1 
ATOM   12399 C  C   . GLY F 5 489  ? 216.029 161.834 189.383 1.00 261.00 ? 489  GLY F C   1 
ATOM   12400 O  O   . GLY F 5 489  ? 214.845 162.127 189.562 1.00 261.00 ? 489  GLY F O   1 
ATOM   12401 N  N   . ARG F 5 490  ? 217.027 162.715 189.430 1.00 263.45 ? 490  ARG F N   1 
ATOM   12402 C  CA  . ARG F 5 490  ? 216.783 164.150 189.441 1.00 263.45 ? 490  ARG F CA  1 
ATOM   12403 C  C   . ARG F 5 490  ? 216.154 164.611 188.133 1.00 263.45 ? 490  ARG F C   1 
ATOM   12404 O  O   . ARG F 5 490  ? 216.571 164.202 187.046 1.00 263.45 ? 490  ARG F O   1 
ATOM   12405 C  CB  . ARG F 5 490  ? 218.087 164.901 189.685 1.00 263.45 ? 490  ARG F CB  1 
ATOM   12406 C  CG  . ARG F 5 490  ? 217.910 166.171 190.478 1.00 263.45 ? 490  ARG F CG  1 
ATOM   12407 C  CD  . ARG F 5 490  ? 219.248 166.800 190.787 1.00 263.45 ? 490  ARG F CD  1 
ATOM   12408 N  NE  . ARG F 5 490  ? 220.103 166.842 189.610 1.00 263.45 ? 490  ARG F NE  1 
ATOM   12409 C  CZ  . ARG F 5 490  ? 220.014 167.751 188.649 1.00 263.45 ? 490  ARG F CZ  1 
ATOM   12410 N  NH1 . ARG F 5 490  ? 219.102 168.709 188.685 1.00 263.45 ? 490  ARG F NH1 1 
ATOM   12411 N  NH2 . ARG F 5 490  ? 220.870 167.705 187.634 1.00 263.45 ? 490  ARG F NH2 1 
ATOM   12412 N  N   . VAL F 5 491  ? 215.145 165.468 188.248 1.00 270.79 ? 491  VAL F N   1 
ATOM   12413 C  CA  . VAL F 5 491  ? 214.483 166.062 187.091 1.00 270.79 ? 491  VAL F CA  1 
ATOM   12414 C  C   . VAL F 5 491  ? 215.300 167.227 186.541 1.00 270.79 ? 491  VAL F C   1 
ATOM   12415 O  O   . VAL F 5 491  ? 215.579 168.194 187.257 1.00 270.79 ? 491  VAL F O   1 
ATOM   12416 C  CB  . VAL F 5 491  ? 213.068 166.528 187.456 1.00 270.79 ? 491  VAL F CB  1 
ATOM   12417 C  CG1 . VAL F 5 491  ? 212.370 167.099 186.234 1.00 270.79 ? 491  VAL F CG1 1 
ATOM   12418 C  CG2 . VAL F 5 491  ? 212.274 165.389 188.058 1.00 270.79 ? 491  VAL F CG2 1 
ATOM   12419 N  N   . GLU F 5 492  ? 215.673 167.141 185.264 1.00 271.53 ? 492  GLU F N   1 
ATOM   12420 C  CA  . GLU F 5 492  ? 216.207 168.274 184.515 1.00 271.53 ? 492  GLU F CA  1 
ATOM   12421 C  C   . GLU F 5 492  ? 215.314 168.494 183.303 1.00 271.53 ? 492  GLU F C   1 
ATOM   12422 O  O   . GLU F 5 492  ? 214.972 167.543 182.599 1.00 271.53 ? 492  GLU F O   1 
ATOM   12423 C  CB  . GLU F 5 492  ? 217.655 168.061 184.065 1.00 271.53 ? 492  GLU F CB  1 
ATOM   12424 C  CG  . GLU F 5 492  ? 218.676 168.003 185.186 1.00 271.53 ? 492  GLU F CG  1 
ATOM   12425 C  CD  . GLU F 5 492  ? 220.078 167.754 184.664 1.00 271.53 ? 492  GLU F CD  1 
ATOM   12426 O  OE1 . GLU F 5 492  ? 220.256 167.739 183.428 1.00 271.53 ? 492  GLU F OE1 1 
ATOM   12427 O  OE2 . GLU F 5 492  ? 221.005 167.579 185.482 1.00 271.53 ? 492  GLU F OE2 1 
ATOM   12428 N  N   . VAL F 5 493  ? 214.963 169.746 183.030 1.00 269.45 ? 493  VAL F N   1 
ATOM   12429 C  CA  . VAL F 5 493  ? 214.158 170.082 181.859 1.00 269.45 ? 493  VAL F CA  1 
ATOM   12430 C  C   . VAL F 5 493  ? 214.917 170.995 180.905 1.00 269.45 ? 493  VAL F C   1 
ATOM   12431 O  O   . VAL F 5 493  ? 215.534 171.982 181.326 1.00 269.45 ? 493  VAL F O   1 
ATOM   12432 C  CB  . VAL F 5 493  ? 212.801 170.699 182.248 1.00 269.45 ? 493  VAL F CB  1 
ATOM   12433 C  CG1 . VAL F 5 493  ? 211.954 169.676 182.992 1.00 269.45 ? 493  VAL F CG1 1 
ATOM   12434 C  CG2 . VAL F 5 493  ? 212.982 171.951 183.068 1.00 269.45 ? 493  VAL F CG2 1 
ATOM   12435 N  N   . LYS F 5 494  ? 214.908 170.624 179.627 1.00 268.06 ? 494  LYS F N   1 
ATOM   12436 C  CA  . LYS F 5 494  ? 215.408 171.460 178.546 1.00 268.06 ? 494  LYS F CA  1 
ATOM   12437 C  C   . LYS F 5 494  ? 214.314 172.425 178.132 1.00 268.06 ? 494  LYS F C   1 
ATOM   12438 O  O   . LYS F 5 494  ? 213.249 171.997 177.672 1.00 268.06 ? 494  LYS F O   1 
ATOM   12439 C  CB  . LYS F 5 494  ? 215.770 170.592 177.340 1.00 268.06 ? 494  LYS F CB  1 
ATOM   12440 C  CG  . LYS F 5 494  ? 216.404 171.314 176.159 1.00 268.06 ? 494  LYS F CG  1 
ATOM   12441 C  CD  . LYS F 5 494  ? 217.587 172.157 176.463 1.00 268.06 ? 494  LYS F CD  1 
ATOM   12442 C  CE  . LYS F 5 494  ? 218.764 171.309 176.785 1.00 268.06 ? 494  LYS F CE  1 
ATOM   12443 N  NZ  . LYS F 5 494  ? 220.016 172.097 176.928 1.00 268.06 ? 494  LYS F NZ  1 
ATOM   12444 N  N   . HIS F 5 495  ? 214.578 173.719 178.298 1.00 273.52 ? 495  HIS F N   1 
ATOM   12445 C  CA  . HIS F 5 495  ? 213.698 174.762 177.791 1.00 273.52 ? 495  HIS F CA  1 
ATOM   12446 C  C   . HIS F 5 495  ? 214.502 175.631 176.837 1.00 273.52 ? 495  HIS F C   1 
ATOM   12447 O  O   . HIS F 5 495  ? 215.477 176.268 177.251 1.00 273.52 ? 495  HIS F O   1 
ATOM   12448 C  CB  . HIS F 5 495  ? 213.109 175.592 178.932 1.00 273.52 ? 495  HIS F CB  1 
ATOM   12449 C  CG  . HIS F 5 495  ? 212.196 176.684 178.474 1.00 273.52 ? 495  HIS F CG  1 
ATOM   12450 N  ND1 . HIS F 5 495  ? 212.045 177.867 179.164 1.00 273.52 ? 495  HIS F ND1 1 
ATOM   12451 C  CD2 . HIS F 5 495  ? 211.378 176.767 177.399 1.00 273.52 ? 495  HIS F CD2 1 
ATOM   12452 C  CE1 . HIS F 5 495  ? 211.181 178.637 178.528 1.00 273.52 ? 495  HIS F CE1 1 
ATOM   12453 N  NE2 . HIS F 5 495  ? 210.759 177.992 177.455 1.00 273.52 ? 495  HIS F NE2 1 
ATOM   12454 N  N   . GLY F 5 496  ? 214.107 175.655 175.573 1.00 281.50 ? 496  GLY F N   1 
ATOM   12455 C  CA  . GLY F 5 496  ? 215.015 176.188 174.572 1.00 281.50 ? 496  GLY F CA  1 
ATOM   12456 C  C   . GLY F 5 496  ? 216.157 175.221 174.338 1.00 281.50 ? 496  GLY F C   1 
ATOM   12457 O  O   . GLY F 5 496  ? 215.957 174.030 174.077 1.00 281.50 ? 496  GLY F O   1 
ATOM   12458 N  N   . ASP F 5 497  ? 217.379 175.745 174.426 1.00 290.40 ? 497  ASP F N   1 
ATOM   12459 C  CA  . ASP F 5 497  ? 218.592 174.953 174.275 1.00 290.40 ? 497  ASP F CA  1 
ATOM   12460 C  C   . ASP F 5 497  ? 219.322 174.736 175.597 1.00 290.40 ? 497  ASP F C   1 
ATOM   12461 O  O   . ASP F 5 497  ? 220.416 174.161 175.600 1.00 290.40 ? 497  ASP F O   1 
ATOM   12462 C  CB  . ASP F 5 497  ? 219.524 175.615 173.260 1.00 290.40 ? 497  ASP F CB  1 
ATOM   12463 C  CG  . ASP F 5 497  ? 218.950 175.608 171.859 1.00 290.40 ? 497  ASP F CG  1 
ATOM   12464 O  OD1 . ASP F 5 497  ? 218.266 174.628 171.500 1.00 290.40 ? 497  ASP F OD1 1 
ATOM   12465 O  OD2 . ASP F 5 497  ? 219.184 176.585 171.116 1.00 290.40 ? 497  ASP F OD2 1 
ATOM   12466 N  N   . THR F 5 498  ? 218.748 175.173 176.715 1.00 272.34 ? 498  THR F N   1 
ATOM   12467 C  CA  . THR F 5 498  ? 219.384 175.091 178.025 1.00 272.34 ? 498  THR F CA  1 
ATOM   12468 C  C   . THR F 5 498  ? 218.677 174.086 178.930 1.00 272.34 ? 498  THR F C   1 
ATOM   12469 O  O   . THR F 5 498  ? 217.440 174.087 179.024 1.00 272.34 ? 498  THR F O   1 
ATOM   12470 C  CB  . THR F 5 498  ? 219.411 176.463 178.699 1.00 272.34 ? 498  THR F CB  1 
ATOM   12471 O  OG1 . THR F 5 498  ? 218.105 177.049 178.645 1.00 272.34 ? 498  THR F OG1 1 
ATOM   12472 C  CG2 . THR F 5 498  ? 220.403 177.377 177.999 1.00 272.34 ? 498  THR F CG2 1 
ATOM   12473 N  N   . TRP F 5 499  ? 219.463 173.220 179.578 1.00 257.74 ? 499  TRP F N   1 
ATOM   12474 C  CA  . TRP F 5 499  ? 218.940 172.383 180.650 1.00 257.74 ? 499  TRP F CA  1 
ATOM   12475 C  C   . TRP F 5 499  ? 218.913 173.185 181.940 1.00 257.74 ? 499  TRP F C   1 
ATOM   12476 O  O   . TRP F 5 499  ? 219.837 173.950 182.230 1.00 257.74 ? 499  TRP F O   1 
ATOM   12477 C  CB  . TRP F 5 499  ? 219.771 171.121 180.913 1.00 257.74 ? 499  TRP F CB  1 
ATOM   12478 C  CG  . TRP F 5 499  ? 219.740 170.072 179.868 1.00 257.74 ? 499  TRP F CG  1 
ATOM   12479 C  CD1 . TRP F 5 499  ? 220.635 169.892 178.859 1.00 257.74 ? 499  TRP F CD1 1 
ATOM   12480 C  CD2 . TRP F 5 499  ? 218.676 169.148 179.631 1.00 257.74 ? 499  TRP F CD2 1 
ATOM   12481 N  NE1 . TRP F 5 499  ? 220.238 168.848 178.057 1.00 257.74 ? 499  TRP F NE1 1 
ATOM   12482 C  CE2 . TRP F 5 499  ? 219.029 168.384 178.503 1.00 257.74 ? 499  TRP F CE2 1 
ATOM   12483 C  CE3 . TRP F 5 499  ? 217.472 168.870 180.284 1.00 257.74 ? 499  TRP F CE3 1 
ATOM   12484 C  CZ2 . TRP F 5 499  ? 218.221 167.362 178.013 1.00 257.74 ? 499  TRP F CZ2 1 
ATOM   12485 C  CZ3 . TRP F 5 499  ? 216.672 167.857 179.797 1.00 257.74 ? 499  TRP F CZ3 1 
ATOM   12486 C  CH2 . TRP F 5 499  ? 217.047 167.118 178.669 1.00 257.74 ? 499  TRP F CH2 1 
ATOM   12487 N  N   . GLY F 5 500  ? 217.854 173.012 182.714 1.00 271.13 ? 500  GLY F N   1 
ATOM   12488 C  CA  . GLY F 5 500  ? 217.807 173.576 184.048 1.00 271.13 ? 500  GLY F CA  1 
ATOM   12489 C  C   . GLY F 5 500  ? 217.170 172.615 185.027 1.00 271.13 ? 500  GLY F C   1 
ATOM   12490 O  O   . GLY F 5 500  ? 216.326 171.787 184.669 1.00 271.13 ? 500  GLY F O   1 
ATOM   12491 N  N   . SER F 5 501  ? 217.605 172.732 186.279 1.00 276.40 ? 501  SER F N   1 
ATOM   12492 C  CA  . SER F 5 501  ? 216.985 172.028 187.387 1.00 276.40 ? 501  SER F CA  1 
ATOM   12493 C  C   . SER F 5 501  ? 215.659 172.682 187.760 1.00 276.40 ? 501  SER F C   1 
ATOM   12494 O  O   . SER F 5 501  ? 215.397 173.846 187.445 1.00 276.40 ? 501  SER F O   1 
ATOM   12495 C  CB  . SER F 5 501  ? 217.920 172.007 188.596 1.00 276.40 ? 501  SER F CB  1 
ATOM   12496 O  OG  . SER F 5 501  ? 219.088 171.253 188.324 1.00 276.40 ? 501  SER F OG  1 
ATOM   12497 N  N   . ILE F 5 502  ? 214.816 171.916 188.446 1.00 275.47 ? 502  ILE F N   1 
ATOM   12498 C  CA  . ILE F 5 502  ? 213.591 172.439 189.033 1.00 275.47 ? 502  ILE F CA  1 
ATOM   12499 C  C   . ILE F 5 502  ? 213.723 172.377 190.546 1.00 275.47 ? 502  ILE F C   1 
ATOM   12500 O  O   . ILE F 5 502  ? 214.239 171.397 191.097 1.00 275.47 ? 502  ILE F O   1 
ATOM   12501 C  CB  . ILE F 5 502  ? 212.354 171.645 188.562 1.00 275.47 ? 502  ILE F CB  1 
ATOM   12502 C  CG1 . ILE F 5 502  ? 212.206 171.715 187.042 1.00 275.47 ? 502  ILE F CG1 1 
ATOM   12503 C  CG2 . ILE F 5 502  ? 211.089 172.151 189.241 1.00 275.47 ? 502  ILE F CG2 1 
ATOM   12504 C  CD1 . ILE F 5 502  ? 212.951 170.621 186.311 1.00 275.47 ? 502  ILE F CD1 1 
ATOM   12505 N  N   . CYS F 5 503  ? 213.255 173.424 191.214 1.00 286.83 ? 503  CYS F N   1 
ATOM   12506 C  CA  . CYS F 5 503  ? 213.224 173.434 192.666 1.00 286.83 ? 503  CYS F CA  1 
ATOM   12507 C  C   . CYS F 5 503  ? 212.159 172.476 193.183 1.00 286.83 ? 503  CYS F C   1 
ATOM   12508 O  O   . CYS F 5 503  ? 211.123 172.256 192.550 1.00 286.83 ? 503  CYS F O   1 
ATOM   12509 C  CB  . CYS F 5 503  ? 212.969 174.842 193.196 1.00 286.83 ? 503  CYS F CB  1 
ATOM   12510 S  SG  . CYS F 5 503  ? 213.652 175.121 194.841 1.00 286.83 ? 503  CYS F SG  1 
ATOM   12511 N  N   . ASP F 5 504  ? 212.432 171.897 194.351 1.00 281.41 ? 504  ASP F N   1 
ATOM   12512 C  CA  . ASP F 5 504  ? 211.482 170.985 194.978 1.00 281.41 ? 504  ASP F CA  1 
ATOM   12513 C  C   . ASP F 5 504  ? 210.168 171.679 195.325 1.00 281.41 ? 504  ASP F C   1 
ATOM   12514 O  O   . ASP F 5 504  ? 209.129 171.019 195.435 1.00 281.41 ? 504  ASP F O   1 
ATOM   12515 C  CB  . ASP F 5 504  ? 212.118 170.335 196.212 1.00 281.41 ? 504  ASP F CB  1 
ATOM   12516 C  CG  . ASP F 5 504  ? 212.472 171.338 197.299 1.00 281.41 ? 504  ASP F CG  1 
ATOM   12517 O  OD1 . ASP F 5 504  ? 212.161 172.539 197.153 1.00 281.41 ? 504  ASP F OD1 1 
ATOM   12518 O  OD2 . ASP F 5 504  ? 213.074 170.916 198.308 1.00 281.41 ? 504  ASP F OD2 1 
ATOM   12519 N  N   . SER F 5 505  ? 210.191 173.002 195.498 1.00 275.83 ? 505  SER F N   1 
ATOM   12520 C  CA  . SER F 5 505  ? 208.959 173.760 195.688 1.00 275.83 ? 505  SER F CA  1 
ATOM   12521 C  C   . SER F 5 505  ? 208.149 173.963 194.415 1.00 275.83 ? 505  SER F C   1 
ATOM   12522 O  O   . SER F 5 505  ? 206.952 174.255 194.509 1.00 275.83 ? 505  SER F O   1 
ATOM   12523 C  CB  . SER F 5 505  ? 209.283 175.139 196.265 1.00 275.83 ? 505  SER F CB  1 
ATOM   12524 O  OG  . SER F 5 505  ? 210.138 175.864 195.398 1.00 275.83 ? 505  SER F OG  1 
ATOM   12525 N  N   . ASP F 5 506  ? 208.749 173.815 193.237 1.00 284.23 ? 506  ASP F N   1 
ATOM   12526 C  CA  . ASP F 5 506  ? 208.085 174.201 191.998 1.00 284.23 ? 506  ASP F CA  1 
ATOM   12527 C  C   . ASP F 5 506  ? 207.583 173.016 191.181 1.00 284.23 ? 506  ASP F C   1 
ATOM   12528 O  O   . ASP F 5 506  ? 207.248 173.191 190.004 1.00 284.23 ? 506  ASP F O   1 
ATOM   12529 C  CB  . ASP F 5 506  ? 209.010 175.075 191.151 1.00 284.23 ? 506  ASP F CB  1 
ATOM   12530 C  CG  . ASP F 5 506  ? 209.698 176.153 191.965 1.00 284.23 ? 506  ASP F CG  1 
ATOM   12531 O  OD1 . ASP F 5 506  ? 209.075 176.676 192.914 1.00 284.23 ? 506  ASP F OD1 1 
ATOM   12532 O  OD2 . ASP F 5 506  ? 210.853 176.495 191.641 1.00 284.23 ? 506  ASP F OD2 1 
ATOM   12533 N  N   . PHE F 5 507  ? 207.518 171.819 191.762 1.00 265.81 ? 507  PHE F N   1 
ATOM   12534 C  CA  . PHE F 5 507  ? 207.200 170.615 190.992 1.00 265.81 ? 507  PHE F CA  1 
ATOM   12535 C  C   . PHE F 5 507  ? 206.221 169.771 191.803 1.00 265.81 ? 507  PHE F C   1 
ATOM   12536 O  O   . PHE F 5 507  ? 206.612 169.108 192.768 1.00 265.81 ? 507  PHE F O   1 
ATOM   12537 C  CB  . PHE F 5 507  ? 208.458 169.831 190.649 1.00 265.81 ? 507  PHE F CB  1 
ATOM   12538 C  CG  . PHE F 5 507  ? 208.284 168.898 189.494 1.00 265.81 ? 507  PHE F CG  1 
ATOM   12539 C  CD1 . PHE F 5 507  ? 208.266 169.380 188.197 1.00 265.81 ? 507  PHE F CD1 1 
ATOM   12540 C  CD2 . PHE F 5 507  ? 208.128 167.540 189.700 1.00 265.81 ? 507  PHE F CD2 1 
ATOM   12541 C  CE1 . PHE F 5 507  ? 208.102 168.524 187.127 1.00 265.81 ? 507  PHE F CE1 1 
ATOM   12542 C  CE2 . PHE F 5 507  ? 207.966 166.679 188.634 1.00 265.81 ? 507  PHE F CE2 1 
ATOM   12543 C  CZ  . PHE F 5 507  ? 207.951 167.172 187.346 1.00 265.81 ? 507  PHE F CZ  1 
ATOM   12544 N  N   . SER F 5 508  ? 204.953 169.801 191.404 1.00 259.42 ? 508  SER F N   1 
ATOM   12545 C  CA  . SER F 5 508  ? 203.884 169.142 192.134 1.00 259.42 ? 508  SER F CA  1 
ATOM   12546 C  C   . SER F 5 508  ? 203.799 167.656 191.787 1.00 259.42 ? 508  SER F C   1 
ATOM   12547 O  O   . SER F 5 508  ? 204.488 167.146 190.900 1.00 259.42 ? 508  SER F O   1 
ATOM   12548 C  CB  . SER F 5 508  ? 202.547 169.819 191.844 1.00 259.42 ? 508  SER F CB  1 
ATOM   12549 O  OG  . SER F 5 508  ? 201.993 169.342 190.631 1.00 259.42 ? 508  SER F OG  1 
ATOM   12550 N  N   . LEU F 5 509  ? 202.916 166.965 192.513 1.00 263.28 ? 509  LEU F N   1 
ATOM   12551 C  CA  . LEU F 5 509  ? 202.592 165.573 192.206 1.00 263.28 ? 509  LEU F CA  1 
ATOM   12552 C  C   . LEU F 5 509  ? 201.953 165.439 190.828 1.00 263.28 ? 509  LEU F C   1 
ATOM   12553 O  O   . LEU F 5 509  ? 202.205 164.463 190.114 1.00 263.28 ? 509  LEU F O   1 
ATOM   12554 C  CB  . LEU F 5 509  ? 201.705 164.970 193.301 1.00 263.28 ? 509  LEU F CB  1 
ATOM   12555 C  CG  . LEU F 5 509  ? 200.236 165.351 193.476 1.00 263.28 ? 509  LEU F CG  1 
ATOM   12556 C  CD1 . LEU F 5 509  ? 199.544 164.334 194.359 1.00 263.28 ? 509  LEU F CD1 1 
ATOM   12557 C  CD2 . LEU F 5 509  ? 200.156 166.713 194.133 1.00 263.28 ? 509  LEU F CD2 1 
ATOM   12558 N  N   . GLU F 5 510  ? 201.111 166.400 190.440 1.00 268.70 ? 510  GLU F N   1 
ATOM   12559 C  CA  . GLU F 5 510  ? 200.511 166.365 189.108 1.00 268.70 ? 510  GLU F CA  1 
ATOM   12560 C  C   . GLU F 5 510  ? 201.580 166.491 188.032 1.00 268.70 ? 510  GLU F C   1 
ATOM   12561 O  O   . GLU F 5 510  ? 201.545 165.782 187.019 1.00 268.70 ? 510  GLU F O   1 
ATOM   12562 C  CB  . GLU F 5 510  ? 199.473 167.479 188.931 1.00 268.70 ? 510  GLU F CB  1 
ATOM   12563 C  CG  . GLU F 5 510  ? 198.266 167.472 189.868 1.00 268.70 ? 510  GLU F CG  1 
ATOM   12564 C  CD  . GLU F 5 510  ? 198.606 167.814 191.301 1.00 268.70 ? 510  GLU F CD  1 
ATOM   12565 O  OE1 . GLU F 5 510  ? 199.654 168.453 191.529 1.00 268.70 ? 510  GLU F OE1 1 
ATOM   12566 O  OE2 . GLU F 5 510  ? 197.811 167.461 192.197 1.00 268.70 ? 510  GLU F OE2 1 
ATOM   12567 N  N   . ALA F 5 511  ? 202.538 167.391 188.239 1.00 257.23 ? 511  ALA F N   1 
ATOM   12568 C  CA  . ALA F 5 511  ? 203.659 167.518 187.318 1.00 257.23 ? 511  ALA F CA  1 
ATOM   12569 C  C   . ALA F 5 511  ? 204.497 166.246 187.263 1.00 257.23 ? 511  ALA F C   1 
ATOM   12570 O  O   . ALA F 5 511  ? 204.966 165.860 186.190 1.00 257.23 ? 511  ALA F O   1 
ATOM   12571 C  CB  . ALA F 5 511  ? 204.526 168.711 187.716 1.00 257.23 ? 511  ALA F CB  1 
ATOM   12572 N  N   . ALA F 5 512  ? 204.728 165.596 188.405 1.00 257.89 ? 512  ALA F N   1 
ATOM   12573 C  CA  . ALA F 5 512  ? 205.425 164.310 188.384 1.00 257.89 ? 512  ALA F CA  1 
ATOM   12574 C  C   . ALA F 5 512  ? 204.635 163.229 187.644 1.00 257.89 ? 512  ALA F C   1 
ATOM   12575 O  O   . ALA F 5 512  ? 205.221 162.386 186.955 1.00 257.89 ? 512  ALA F O   1 
ATOM   12576 C  CB  . ALA F 5 512  ? 205.728 163.863 189.813 1.00 257.89 ? 512  ALA F CB  1 
ATOM   12577 N  N   . SER F 5 513  ? 203.306 163.246 187.759 1.00 250.61 ? 513  SER F N   1 
ATOM   12578 C  CA  . SER F 5 513  ? 202.470 162.327 186.987 1.00 250.61 ? 513  SER F CA  1 
ATOM   12579 C  C   . SER F 5 513  ? 202.629 162.570 185.493 1.00 250.61 ? 513  SER F C   1 
ATOM   12580 O  O   . SER F 5 513  ? 202.814 161.633 184.702 1.00 250.61 ? 513  SER F O   1 
ATOM   12581 C  CB  . SER F 5 513  ? 201.008 162.478 187.406 1.00 250.61 ? 513  SER F CB  1 
ATOM   12582 O  OG  . SER F 5 513  ? 200.191 161.516 186.763 1.00 250.61 ? 513  SER F OG  1 
ATOM   12583 N  N   . VAL F 5 514  ? 202.581 163.838 185.102 1.00 267.47 ? 514  VAL F N   1 
ATOM   12584 C  CA  . VAL F 5 514  ? 202.824 164.226 183.717 1.00 267.47 ? 514  VAL F CA  1 
ATOM   12585 C  C   . VAL F 5 514  ? 204.205 163.767 183.264 1.00 267.47 ? 514  VAL F C   1 
ATOM   12586 O  O   . VAL F 5 514  ? 204.368 163.254 182.156 1.00 267.47 ? 514  VAL F O   1 
ATOM   12587 C  CB  . VAL F 5 514  ? 202.646 165.746 183.548 1.00 267.47 ? 514  VAL F CB  1 
ATOM   12588 C  CG1 . VAL F 5 514  ? 203.004 166.172 182.137 1.00 267.47 ? 514  VAL F CG1 1 
ATOM   12589 C  CG2 . VAL F 5 514  ? 201.214 166.143 183.872 1.00 267.47 ? 514  VAL F CG2 1 
ATOM   12590 N  N   . LEU F 5 515  ? 205.222 163.988 184.092 1.00 251.95 ? 515  LEU F N   1 
ATOM   12591 C  CA  . LEU F 5 515  ? 206.575 163.559 183.755 1.00 251.95 ? 515  LEU F CA  1 
ATOM   12592 C  C   . LEU F 5 515  ? 206.663 162.052 183.525 1.00 251.95 ? 515  LEU F C   1 
ATOM   12593 O  O   . LEU F 5 515  ? 207.228 161.603 182.520 1.00 251.95 ? 515  LEU F O   1 
ATOM   12594 C  CB  . LEU F 5 515  ? 207.524 164.000 184.874 1.00 251.95 ? 515  LEU F CB  1 
ATOM   12595 C  CG  . LEU F 5 515  ? 209.022 163.719 184.753 1.00 251.95 ? 515  LEU F CG  1 
ATOM   12596 C  CD1 . LEU F 5 515  ? 209.782 164.804 185.468 1.00 251.95 ? 515  LEU F CD1 1 
ATOM   12597 C  CD2 . LEU F 5 515  ? 209.356 162.374 185.379 1.00 251.95 ? 515  LEU F CD2 1 
ATOM   12598 N  N   . CYS F 5 516  ? 206.120 161.249 184.443 1.00 263.91 ? 516  CYS F N   1 
ATOM   12599 C  CA  . CYS F 5 516  ? 206.186 159.798 184.254 1.00 263.91 ? 516  CYS F CA  1 
ATOM   12600 C  C   . CYS F 5 516  ? 205.405 159.352 183.022 1.00 263.91 ? 516  CYS F C   1 
ATOM   12601 O  O   . CYS F 5 516  ? 205.806 158.390 182.357 1.00 263.91 ? 516  CYS F O   1 
ATOM   12602 C  CB  . CYS F 5 516  ? 205.682 159.029 185.483 1.00 263.91 ? 516  CYS F CB  1 
ATOM   12603 S  SG  . CYS F 5 516  ? 206.721 158.983 187.000 1.00 263.91 ? 516  CYS F SG  1 
ATOM   12604 N  N   . ARG F 5 517  ? 204.309 160.039 182.686 1.00 257.98 ? 517  ARG F N   1 
ATOM   12605 C  CA  . ARG F 5 517  ? 203.585 159.694 181.464 1.00 257.98 ? 517  ARG F CA  1 
ATOM   12606 C  C   . ARG F 5 517  ? 204.354 160.102 180.209 1.00 257.98 ? 517  ARG F C   1 
ATOM   12607 O  O   . ARG F 5 517  ? 204.491 159.311 179.268 1.00 257.98 ? 517  ARG F O   1 
ATOM   12608 C  CB  . ARG F 5 517  ? 202.210 160.358 181.483 1.00 257.98 ? 517  ARG F CB  1 
ATOM   12609 C  CG  . ARG F 5 517  ? 201.351 160.057 180.273 1.00 257.98 ? 517  ARG F CG  1 
ATOM   12610 C  CD  . ARG F 5 517  ? 199.924 160.515 180.512 1.00 257.98 ? 517  ARG F CD  1 
ATOM   12611 N  NE  . ARG F 5 517  ? 199.868 161.934 180.838 1.00 257.98 ? 517  ARG F NE  1 
ATOM   12612 C  CZ  . ARG F 5 517  ? 199.270 162.433 181.911 1.00 257.98 ? 517  ARG F CZ  1 
ATOM   12613 N  NH1 . ARG F 5 517  ? 198.539 161.674 182.712 1.00 257.98 ? 517  ARG F NH1 1 
ATOM   12614 N  NH2 . ARG F 5 517  ? 199.374 163.734 182.165 1.00 257.98 ? 517  ARG F NH2 1 
ATOM   12615 N  N   . GLU F 5 518  ? 204.861 161.332 180.180 1.00 268.98 ? 518  GLU F N   1 
ATOM   12616 C  CA  . GLU F 5 518  ? 205.621 161.822 179.033 1.00 268.98 ? 518  GLU F CA  1 
ATOM   12617 C  C   . GLU F 5 518  ? 206.862 160.974 178.788 1.00 268.98 ? 518  GLU F C   1 
ATOM   12618 O  O   . GLU F 5 518  ? 207.161 160.615 177.643 1.00 268.98 ? 518  GLU F O   1 
ATOM   12619 C  CB  . GLU F 5 518  ? 205.982 163.294 179.228 1.00 268.98 ? 518  GLU F CB  1 
ATOM   12620 C  CG  . GLU F 5 518  ? 206.762 163.905 178.070 1.00 268.98 ? 518  GLU F CG  1 
ATOM   12621 C  CD  . GLU F 5 518  ? 206.987 165.398 178.236 1.00 268.98 ? 518  GLU F CD  1 
ATOM   12622 O  OE1 . GLU F 5 518  ? 206.496 165.969 179.232 1.00 268.98 ? 518  GLU F OE1 1 
ATOM   12623 O  OE2 . GLU F 5 518  ? 207.646 166.001 177.364 1.00 268.98 ? 518  GLU F OE2 1 
ATOM   12624 N  N   . LEU F 5 519  ? 207.589 160.632 179.850 1.00 256.08 ? 519  LEU F N   1 
ATOM   12625 C  CA  . LEU F 5 519  ? 208.741 159.750 179.716 1.00 256.08 ? 519  LEU F CA  1 
ATOM   12626 C  C   . LEU F 5 519  ? 208.353 158.301 179.467 1.00 256.08 ? 519  LEU F C   1 
ATOM   12627 O  O   . LEU F 5 519  ? 209.249 157.456 179.360 1.00 256.08 ? 519  LEU F O   1 
ATOM   12628 C  CB  . LEU F 5 519  ? 209.624 159.840 180.960 1.00 256.08 ? 519  LEU F CB  1 
ATOM   12629 C  CG  . LEU F 5 519  ? 210.303 161.190 181.200 1.00 256.08 ? 519  LEU F CG  1 
ATOM   12630 C  CD1 . LEU F 5 519  ? 211.095 161.168 182.496 1.00 256.08 ? 519  LEU F CD1 1 
ATOM   12631 C  CD2 . LEU F 5 519  ? 211.202 161.557 180.025 1.00 256.08 ? 519  LEU F CD2 1 
ATOM   12632 N  N   . GLN F 5 520  ? 207.056 158.003 179.373 1.00 267.13 ? 520  GLN F N   1 
ATOM   12633 C  CA  . GLN F 5 520  ? 206.562 156.638 179.212 1.00 267.13 ? 520  GLN F CA  1 
ATOM   12634 C  C   . GLN F 5 520  ? 207.077 155.716 180.314 1.00 267.13 ? 520  GLN F C   1 
ATOM   12635 O  O   . GLN F 5 520  ? 207.423 154.563 180.074 1.00 267.13 ? 520  GLN F O   1 
ATOM   12636 C  CB  . GLN F 5 520  ? 206.945 156.096 177.835 1.00 267.13 ? 520  GLN F CB  1 
ATOM   12637 C  CG  . GLN F 5 520  ? 206.496 156.969 176.680 1.00 267.13 ? 520  GLN F CG  1 
ATOM   12638 C  CD  . GLN F 5 520  ? 206.956 156.434 175.340 1.00 267.13 ? 520  GLN F CD  1 
ATOM   12639 O  OE1 . GLN F 5 520  ? 207.678 155.440 175.271 1.00 267.13 ? 520  GLN F OE1 1 
ATOM   12640 N  NE2 . GLN F 5 520  ? 206.542 157.095 174.265 1.00 267.13 ? 520  GLN F NE2 1 
ATOM   12641 N  N   . CYS F 5 521  ? 207.156 156.246 181.530 1.00 277.56 ? 521  CYS F N   1 
ATOM   12642 C  CA  . CYS F 5 521  ? 207.635 155.523 182.700 1.00 277.56 ? 521  CYS F CA  1 
ATOM   12643 C  C   . CYS F 5 521  ? 206.518 155.027 183.612 1.00 277.56 ? 521  CYS F C   1 
ATOM   12644 O  O   . CYS F 5 521  ? 206.805 154.524 184.704 1.00 277.56 ? 521  CYS F O   1 
ATOM   12645 C  CB  . CYS F 5 521  ? 208.620 156.378 183.491 1.00 277.56 ? 521  CYS F CB  1 
ATOM   12646 S  SG  . CYS F 5 521  ? 210.221 156.562 182.696 1.00 277.56 ? 521  CYS F SG  1 
ATOM   12647 N  N   . GLY F 5 522  ? 205.259 155.149 183.202 1.00 288.49 ? 522  GLY F N   1 
ATOM   12648 C  CA  . GLY F 5 522  ? 204.165 154.597 183.986 1.00 288.49 ? 522  GLY F CA  1 
ATOM   12649 C  C   . GLY F 5 522  ? 203.645 155.605 184.987 1.00 288.49 ? 522  GLY F C   1 
ATOM   12650 O  O   . GLY F 5 522  ? 203.424 156.766 184.644 1.00 288.49 ? 522  GLY F O   1 
ATOM   12651 N  N   . THR F 5 523  ? 203.446 155.164 186.223 1.00 266.31 ? 523  THR F N   1 
ATOM   12652 C  CA  . THR F 5 523  ? 202.922 156.029 187.267 1.00 266.31 ? 523  THR F CA  1 
ATOM   12653 C  C   . THR F 5 523  ? 204.040 156.560 188.155 1.00 266.31 ? 523  THR F C   1 
ATOM   12654 O  O   . THR F 5 523  ? 205.098 155.942 188.302 1.00 266.31 ? 523  THR F O   1 
ATOM   12655 C  CB  . THR F 5 523  ? 201.891 155.296 188.124 1.00 266.31 ? 523  THR F CB  1 
ATOM   12656 O  OG1 . THR F 5 523  ? 201.293 156.218 189.046 1.00 266.31 ? 523  THR F OG1 1 
ATOM   12657 C  CG2 . THR F 5 523  ? 202.542 154.160 188.899 1.00 266.31 ? 523  THR F CG2 1 
ATOM   12658 N  N   . VAL F 5 524  ? 203.786 157.731 188.740 1.00 253.12 ? 524  VAL F N   1 
ATOM   12659 C  CA  . VAL F 5 524  ? 204.700 158.314 189.712 1.00 253.12 ? 524  VAL F CA  1 
ATOM   12660 C  C   . VAL F 5 524  ? 204.741 157.450 190.962 1.00 253.12 ? 524  VAL F C   1 
ATOM   12661 O  O   . VAL F 5 524  ? 203.703 157.093 191.534 1.00 253.12 ? 524  VAL F O   1 
ATOM   12662 C  CB  . VAL F 5 524  ? 204.300 159.762 190.035 1.00 253.12 ? 524  VAL F CB  1 
ATOM   12663 C  CG1 . VAL F 5 524  ? 202.873 159.833 190.568 1.00 253.12 ? 524  VAL F CG1 1 
ATOM   12664 C  CG2 . VAL F 5 524  ? 205.269 160.359 191.044 1.00 253.12 ? 524  VAL F CG2 1 
ATOM   12665 N  N   . VAL F 5 525  ? 205.949 157.078 191.370 1.00 258.37 ? 525  VAL F N   1 
ATOM   12666 C  CA  . VAL F 5 525  ? 206.148 156.336 192.601 1.00 258.37 ? 525  VAL F CA  1 
ATOM   12667 C  C   . VAL F 5 525  ? 206.552 157.251 193.746 1.00 258.37 ? 525  VAL F C   1 
ATOM   12668 O  O   . VAL F 5 525  ? 206.022 157.128 194.851 1.00 258.37 ? 525  VAL F O   1 
ATOM   12669 C  CB  . VAL F 5 525  ? 207.194 155.223 192.386 1.00 258.37 ? 525  VAL F CB  1 
ATOM   12670 C  CG1 . VAL F 5 525  ? 207.478 154.503 193.693 1.00 258.37 ? 525  VAL F CG1 1 
ATOM   12671 C  CG2 . VAL F 5 525  ? 206.701 154.255 191.342 1.00 258.37 ? 525  VAL F CG2 1 
ATOM   12672 N  N   . SER F 5 526  ? 207.469 158.185 193.508 1.00 243.54 ? 526  SER F N   1 
ATOM   12673 C  CA  . SER F 5 526  ? 207.809 159.080 194.606 1.00 243.54 ? 526  SER F CA  1 
ATOM   12674 C  C   . SER F 5 526  ? 208.386 160.384 194.082 1.00 243.54 ? 526  SER F C   1 
ATOM   12675 O  O   . SER F 5 526  ? 209.020 160.421 193.027 1.00 243.54 ? 526  SER F O   1 
ATOM   12676 C  CB  . SER F 5 526  ? 208.805 158.426 195.570 1.00 243.54 ? 526  SER F CB  1 
ATOM   12677 O  OG  . SER F 5 526  ? 210.021 158.121 194.913 1.00 243.54 ? 526  SER F OG  1 
ATOM   12678 N  N   . ILE F 5 527  ? 208.144 161.454 194.834 1.00 237.81 ? 527  ILE F N   1 
ATOM   12679 C  CA  . ILE F 5 527  ? 208.845 162.720 194.668 1.00 237.81 ? 527  ILE F CA  1 
ATOM   12680 C  C   . ILE F 5 527  ? 209.777 162.909 195.856 1.00 237.81 ? 527  ILE F C   1 
ATOM   12681 O  O   . ILE F 5 527  ? 209.396 162.657 197.005 1.00 237.81 ? 527  ILE F O   1 
ATOM   12682 C  CB  . ILE F 5 527  ? 207.868 163.903 194.520 1.00 237.81 ? 527  ILE F CB  1 
ATOM   12683 C  CG1 . ILE F 5 527  ? 206.989 164.053 195.762 1.00 237.81 ? 527  ILE F CG1 1 
ATOM   12684 C  CG2 . ILE F 5 527  ? 207.002 163.716 193.290 1.00 237.81 ? 527  ILE F CG2 1 
ATOM   12685 C  CD1 . ILE F 5 527  ? 206.089 165.262 195.709 1.00 237.81 ? 527  ILE F CD1 1 
ATOM   12686 N  N   . LEU F 5 528  ? 211.009 163.323 195.577 1.00 256.57 ? 528  LEU F N   1 
ATOM   12687 C  CA  . LEU F 5 528  ? 212.064 163.401 196.582 1.00 256.57 ? 528  LEU F CA  1 
ATOM   12688 C  C   . LEU F 5 528  ? 212.706 164.778 196.497 1.00 256.57 ? 528  LEU F C   1 
ATOM   12689 O  O   . LEU F 5 528  ? 213.337 165.111 195.489 1.00 256.57 ? 528  LEU F O   1 
ATOM   12690 C  CB  . LEU F 5 528  ? 213.097 162.292 196.385 1.00 256.57 ? 528  LEU F CB  1 
ATOM   12691 C  CG  . LEU F 5 528  ? 212.530 160.871 196.445 1.00 256.57 ? 528  LEU F CG  1 
ATOM   12692 C  CD1 . LEU F 5 528  ? 213.580 159.845 196.060 1.00 256.57 ? 528  LEU F CD1 1 
ATOM   12693 C  CD2 . LEU F 5 528  ? 211.972 160.575 197.828 1.00 256.57 ? 528  LEU F CD2 1 
ATOM   12694 N  N   . GLY F 5 529  ? 212.550 165.573 197.549 1.00 271.81 ? 529  GLY F N   1 
ATOM   12695 C  CA  . GLY F 5 529  ? 213.223 166.848 197.653 1.00 271.81 ? 529  GLY F CA  1 
ATOM   12696 C  C   . GLY F 5 529  ? 214.637 166.710 198.183 1.00 271.81 ? 529  GLY F C   1 
ATOM   12697 O  O   . GLY F 5 529  ? 215.171 165.616 198.368 1.00 271.81 ? 529  GLY F O   1 
ATOM   12698 N  N   . GLY F 5 530  ? 215.253 167.864 198.422 1.00 285.65 ? 530  GLY F N   1 
ATOM   12699 C  CA  . GLY F 5 530  ? 216.518 167.910 199.130 1.00 285.65 ? 530  GLY F CA  1 
ATOM   12700 C  C   . GLY F 5 530  ? 217.702 167.321 198.397 1.00 285.65 ? 530  GLY F C   1 
ATOM   12701 O  O   . GLY F 5 530  ? 218.598 166.760 199.038 1.00 285.65 ? 530  GLY F O   1 
ATOM   12702 N  N   . ALA F 5 531  ? 217.731 167.431 197.067 1.00 284.26 ? 531  ALA F N   1 
ATOM   12703 C  CA  . ALA F 5 531  ? 218.833 166.915 196.251 1.00 284.26 ? 531  ALA F CA  1 
ATOM   12704 C  C   . ALA F 5 531  ? 219.076 165.429 196.503 1.00 284.26 ? 531  ALA F C   1 
ATOM   12705 O  O   . ALA F 5 531  ? 220.221 164.975 196.570 1.00 284.26 ? 531  ALA F O   1 
ATOM   12706 C  CB  . ALA F 5 531  ? 220.115 167.720 196.476 1.00 284.26 ? 531  ALA F CB  1 
ATOM   12707 N  N   . HIS F 5 532  ? 217.987 164.673 196.667 1.00 267.73 ? 532  HIS F N   1 
ATOM   12708 C  CA  . HIS F 5 532  ? 218.096 163.263 197.030 1.00 267.73 ? 532  HIS F CA  1 
ATOM   12709 C  C   . HIS F 5 532  ? 218.992 162.503 196.060 1.00 267.73 ? 532  HIS F C   1 
ATOM   12710 O  O   . HIS F 5 532  ? 219.667 161.545 196.455 1.00 267.73 ? 532  HIS F O   1 
ATOM   12711 C  CB  . HIS F 5 532  ? 216.703 162.633 197.083 1.00 267.73 ? 532  HIS F CB  1 
ATOM   12712 C  CG  . HIS F 5 532  ? 216.709 161.180 197.439 1.00 267.73 ? 532  HIS F CG  1 
ATOM   12713 N  ND1 . HIS F 5 532  ? 216.820 160.181 196.497 1.00 267.73 ? 532  HIS F ND1 1 
ATOM   12714 C  CD2 . HIS F 5 532  ? 216.605 160.557 198.637 1.00 267.73 ? 532  HIS F CD2 1 
ATOM   12715 C  CE1 . HIS F 5 532  ? 216.792 159.005 197.099 1.00 267.73 ? 532  HIS F CE1 1 
ATOM   12716 N  NE2 . HIS F 5 532  ? 216.661 159.205 198.398 1.00 267.73 ? 532  HIS F NE2 1 
ATOM   12717 N  N   . PHE F 5 533  ? 219.013 162.913 194.790 1.00 260.84 ? 533  PHE F N   1 
ATOM   12718 C  CA  . PHE F 5 533  ? 219.875 162.325 193.773 1.00 260.84 ? 533  PHE F CA  1 
ATOM   12719 C  C   . PHE F 5 533  ? 221.157 163.124 193.553 1.00 260.84 ? 533  PHE F C   1 
ATOM   12720 O  O   . PHE F 5 533  ? 221.784 162.998 192.496 1.00 260.84 ? 533  PHE F O   1 
ATOM   12721 C  CB  . PHE F 5 533  ? 219.115 162.176 192.454 1.00 260.84 ? 533  PHE F CB  1 
ATOM   12722 C  CG  . PHE F 5 533  ? 217.920 161.273 192.540 1.00 260.84 ? 533  PHE F CG  1 
ATOM   12723 C  CD1 . PHE F 5 533  ? 218.078 159.898 192.582 1.00 260.84 ? 533  PHE F CD1 1 
ATOM   12724 C  CD2 . PHE F 5 533  ? 216.640 161.796 192.589 1.00 260.84 ? 533  PHE F CD2 1 
ATOM   12725 C  CE1 . PHE F 5 533  ? 216.982 159.062 192.660 1.00 260.84 ? 533  PHE F CE1 1 
ATOM   12726 C  CE2 . PHE F 5 533  ? 215.539 160.963 192.667 1.00 260.84 ? 533  PHE F CE2 1 
ATOM   12727 C  CZ  . PHE F 5 533  ? 215.712 159.595 192.704 1.00 260.84 ? 533  PHE F CZ  1 
ATOM   12728 N  N   . GLY F 5 534  ? 221.559 163.938 194.522 1.00 270.45 ? 534  GLY F N   1 
ATOM   12729 C  CA  . GLY F 5 534  ? 222.666 164.854 194.339 1.00 270.45 ? 534  GLY F CA  1 
ATOM   12730 C  C   . GLY F 5 534  ? 222.242 166.209 193.796 1.00 270.45 ? 534  GLY F C   1 
ATOM   12731 O  O   . GLY F 5 534  ? 221.198 166.368 193.167 1.00 270.45 ? 534  GLY F O   1 
ATOM   12732 N  N   . GLU F 5 535  ? 223.083 167.204 194.071 1.00 280.23 ? 535  GLU F N   1 
ATOM   12733 C  CA  . GLU F 5 535  ? 222.877 168.555 193.562 1.00 280.23 ? 535  GLU F CA  1 
ATOM   12734 C  C   . GLU F 5 535  ? 223.052 168.611 192.049 1.00 280.23 ? 535  GLU F C   1 
ATOM   12735 O  O   . GLU F 5 535  ? 223.957 167.989 191.486 1.00 280.23 ? 535  GLU F O   1 
ATOM   12736 C  CB  . GLU F 5 535  ? 223.843 169.528 194.237 1.00 280.23 ? 535  GLU F CB  1 
ATOM   12737 C  CG  . GLU F 5 535  ? 223.591 169.714 195.724 1.00 280.23 ? 535  GLU F CG  1 
ATOM   12738 C  CD  . GLU F 5 535  ? 224.436 170.818 196.324 1.00 280.23 ? 535  GLU F CD  1 
ATOM   12739 O  OE1 . GLU F 5 535  ? 225.243 171.417 195.582 1.00 280.23 ? 535  GLU F OE1 1 
ATOM   12740 O  OE2 . GLU F 5 535  ? 224.290 171.090 197.534 1.00 280.23 ? 535  GLU F OE2 1 
ATOM   12741 N  N   . GLY F 5 536  ? 222.180 169.371 191.394 1.00 277.94 ? 536  GLY F N   1 
ATOM   12742 C  CA  . GLY F 5 536  ? 222.363 169.713 189.999 1.00 277.94 ? 536  GLY F CA  1 
ATOM   12743 C  C   . GLY F 5 536  ? 223.495 170.700 189.780 1.00 277.94 ? 536  GLY F C   1 
ATOM   12744 O  O   . GLY F 5 536  ? 224.185 171.139 190.702 1.00 277.94 ? 536  GLY F O   1 
ATOM   12745 N  N   . ASN F 5 537  ? 223.688 171.053 188.509 1.00 267.27 ? 537  ASN F N   1 
ATOM   12746 C  CA  . ASN F 5 537  ? 224.686 172.036 188.115 1.00 267.27 ? 537  ASN F CA  1 
ATOM   12747 C  C   . ASN F 5 537  ? 224.119 173.035 187.116 1.00 267.27 ? 537  ASN F C   1 
ATOM   12748 O  O   . ASN F 5 537  ? 223.402 172.664 186.182 1.00 267.27 ? 537  ASN F O   1 
ATOM   12749 C  CB  . ASN F 5 537  ? 225.917 171.355 187.505 1.00 267.27 ? 537  ASN F CB  1 
ATOM   12750 C  CG  . ASN F 5 537  ? 227.035 172.333 187.207 1.00 267.27 ? 537  ASN F CG  1 
ATOM   12751 O  OD1 . ASN F 5 537  ? 227.124 173.397 187.819 1.00 267.27 ? 537  ASN F OD1 1 
ATOM   12752 N  ND2 . ASN F 5 537  ? 227.894 171.978 186.259 1.00 267.27 ? 537  ASN F ND2 1 
ATOM   12753 N  N   . GLY F 5 538  ? 224.454 174.298 187.328 1.00 271.58 ? 538  GLY F N   1 
ATOM   12754 C  CA  . GLY F 5 538  ? 224.093 175.363 186.408 1.00 271.58 ? 538  GLY F CA  1 
ATOM   12755 C  C   . GLY F 5 538  ? 222.831 176.097 186.842 1.00 271.58 ? 538  GLY F C   1 
ATOM   12756 O  O   . GLY F 5 538  ? 222.724 176.538 187.985 1.00 271.58 ? 538  GLY F O   1 
ATOM   12757 N  N   . GLN F 5 539  ? 221.873 176.213 185.926 1.00 274.79 ? 539  GLN F N   1 
ATOM   12758 C  CA  . GLN F 5 539  ? 220.707 177.058 186.141 1.00 274.79 ? 539  GLN F CA  1 
ATOM   12759 C  C   . GLN F 5 539  ? 219.614 176.284 186.867 1.00 274.79 ? 539  GLN F C   1 
ATOM   12760 O  O   . GLN F 5 539  ? 219.398 175.098 186.604 1.00 274.79 ? 539  GLN F O   1 
ATOM   12761 C  CB  . GLN F 5 539  ? 220.177 177.597 184.812 1.00 274.79 ? 539  GLN F CB  1 
ATOM   12762 C  CG  . GLN F 5 539  ? 219.052 178.601 184.971 1.00 274.79 ? 539  GLN F CG  1 
ATOM   12763 C  CD  . GLN F 5 539  ? 217.682 178.007 184.746 1.00 274.79 ? 539  GLN F CD  1 
ATOM   12764 O  OE1 . GLN F 5 539  ? 217.545 176.863 184.312 1.00 274.79 ? 539  GLN F OE1 1 
ATOM   12765 N  NE2 . GLN F 5 539  ? 216.654 178.784 185.053 1.00 274.79 ? 539  GLN F NE2 1 
ATOM   12766 N  N   . ILE F 5 540  ? 218.927 176.962 187.783 1.00 270.02 ? 540  ILE F N   1 
ATOM   12767 C  CA  . ILE F 5 540  ? 217.691 176.464 188.373 1.00 270.02 ? 540  ILE F CA  1 
ATOM   12768 C  C   . ILE F 5 540  ? 216.530 177.298 187.851 1.00 270.02 ? 540  ILE F C   1 
ATOM   12769 O  O   . ILE F 5 540  ? 216.559 178.532 187.936 1.00 270.02 ? 540  ILE F O   1 
ATOM   12770 C  CB  . ILE F 5 540  ? 217.738 176.507 189.910 1.00 270.02 ? 540  ILE F CB  1 
ATOM   12771 C  CG1 . ILE F 5 540  ? 218.936 175.717 190.439 1.00 270.02 ? 540  ILE F CG1 1 
ATOM   12772 C  CG2 . ILE F 5 540  ? 216.445 175.963 190.493 1.00 270.02 ? 540  ILE F CG2 1 
ATOM   12773 C  CD1 . ILE F 5 540  ? 220.160 176.566 190.720 1.00 270.02 ? 540  ILE F CD1 1 
ATOM   12774 N  N   . TRP F 5 541  ? 215.515 176.631 187.310 1.00 282.25 ? 541  TRP F N   1 
ATOM   12775 C  CA  . TRP F 5 541  ? 214.326 177.333 186.844 1.00 282.25 ? 541  TRP F CA  1 
ATOM   12776 C  C   . TRP F 5 541  ? 213.558 177.932 188.013 1.00 282.25 ? 541  TRP F C   1 
ATOM   12777 O  O   . TRP F 5 541  ? 213.252 177.244 188.991 1.00 282.25 ? 541  TRP F O   1 
ATOM   12778 C  CB  . TRP F 5 541  ? 213.428 176.393 186.045 1.00 282.25 ? 541  TRP F CB  1 
ATOM   12779 C  CG  . TRP F 5 541  ? 214.070 175.877 184.809 1.00 282.25 ? 541  TRP F CG  1 
ATOM   12780 C  CD1 . TRP F 5 541  ? 214.376 174.585 184.523 1.00 282.25 ? 541  TRP F CD1 1 
ATOM   12781 C  CD2 . TRP F 5 541  ? 214.410 176.638 183.644 1.00 282.25 ? 541  TRP F CD2 1 
ATOM   12782 N  NE1 . TRP F 5 541  ? 214.929 174.496 183.268 1.00 282.25 ? 541  TRP F NE1 1 
ATOM   12783 C  CE2 . TRP F 5 541  ? 214.957 175.744 182.706 1.00 282.25 ? 541  TRP F CE2 1 
ATOM   12784 C  CE3 . TRP F 5 541  ? 214.316 177.992 183.308 1.00 282.25 ? 541  TRP F CE3 1 
ATOM   12785 C  CZ2 . TRP F 5 541  ? 215.416 176.157 181.460 1.00 282.25 ? 541  TRP F CZ2 1 
ATOM   12786 C  CZ3 . TRP F 5 541  ? 214.774 178.401 182.072 1.00 282.25 ? 541  TRP F CZ3 1 
ATOM   12787 C  CH2 . TRP F 5 541  ? 215.314 177.487 181.161 1.00 282.25 ? 541  TRP F CH2 1 
ATOM   12788 N  N   . ALA F 5 542  ? 213.248 179.221 187.905 1.00 311.18 ? 542  ALA F N   1 
ATOM   12789 C  CA  . ALA F 5 542  ? 212.456 179.947 188.895 1.00 311.18 ? 542  ALA F CA  1 
ATOM   12790 C  C   . ALA F 5 542  ? 210.983 179.965 188.529 1.00 311.18 ? 542  ALA F C   1 
ATOM   12791 O  O   . ALA F 5 542  ? 210.310 180.990 188.670 1.00 311.18 ? 542  ALA F O   1 
ATOM   12792 C  CB  . ALA F 5 542  ? 212.994 181.365 189.056 1.00 311.18 ? 542  ALA F CB  1 
ATOM   12793 N  N   . GLU F 5 543  ? 210.464 178.854 188.013 1.00 303.87 ? 543  GLU F N   1 
ATOM   12794 C  CA  . GLU F 5 543  ? 209.091 178.779 187.535 1.00 303.87 ? 543  GLU F CA  1 
ATOM   12795 C  C   . GLU F 5 543  ? 208.419 177.532 188.089 1.00 303.87 ? 543  GLU F C   1 
ATOM   12796 O  O   . GLU F 5 543  ? 209.001 176.443 188.060 1.00 303.87 ? 543  GLU F O   1 
ATOM   12797 C  CB  . GLU F 5 543  ? 209.056 178.772 186.007 1.00 303.87 ? 543  GLU F CB  1 
ATOM   12798 C  CG  . GLU F 5 543  ? 209.578 180.047 185.362 1.00 303.87 ? 543  GLU F CG  1 
ATOM   12799 C  CD  . GLU F 5 543  ? 209.576 179.977 183.848 1.00 303.87 ? 543  GLU F CD  1 
ATOM   12800 O  OE1 . GLU F 5 543  ? 209.616 178.854 183.302 1.00 303.87 ? 543  GLU F OE1 1 
ATOM   12801 O  OE2 . GLU F 5 543  ? 209.534 181.046 183.203 1.00 303.87 ? 543  GLU F OE2 1 
ATOM   12802 N  N   . GLU F 5 544  ? 207.193 177.694 188.583 1.00 295.71 ? 544  GLU F N   1 
ATOM   12803 C  CA  . GLU F 5 544  ? 206.377 176.577 189.035 1.00 295.71 ? 544  GLU F CA  1 
ATOM   12804 C  C   . GLU F 5 544  ? 205.461 176.084 187.921 1.00 295.71 ? 544  GLU F C   1 
ATOM   12805 O  O   . GLU F 5 544  ? 204.776 176.879 187.267 1.00 295.71 ? 544  GLU F O   1 
ATOM   12806 C  CB  . GLU F 5 544  ? 205.546 176.981 190.252 1.00 295.71 ? 544  GLU F CB  1 
ATOM   12807 C  CG  . GLU F 5 544  ? 204.677 175.865 190.802 1.00 295.71 ? 544  GLU F CG  1 
ATOM   12808 C  CD  . GLU F 5 544  ? 203.784 176.330 191.933 1.00 295.71 ? 544  GLU F CD  1 
ATOM   12809 O  OE1 . GLU F 5 544  ? 203.825 177.533 192.266 1.00 295.71 ? 544  GLU F OE1 1 
ATOM   12810 O  OE2 . GLU F 5 544  ? 203.042 175.494 192.488 1.00 295.71 ? 544  GLU F OE2 1 
ATOM   12811 N  N   . PHE F 5 545  ? 205.460 174.770 187.711 1.00 289.74 ? 545  PHE F N   1 
ATOM   12812 C  CA  . PHE F 5 545  ? 204.571 174.115 186.756 1.00 289.74 ? 545  PHE F CA  1 
ATOM   12813 C  C   . PHE F 5 545  ? 203.235 173.846 187.442 1.00 289.74 ? 545  PHE F C   1 
ATOM   12814 O  O   . PHE F 5 545  ? 203.137 172.959 188.295 1.00 289.74 ? 545  PHE F O   1 
ATOM   12815 C  CB  . PHE F 5 545  ? 205.210 172.831 186.240 1.00 289.74 ? 545  PHE F CB  1 
ATOM   12816 C  CG  . PHE F 5 545  ? 206.331 173.068 185.273 1.00 289.74 ? 545  PHE F CG  1 
ATOM   12817 C  CD1 . PHE F 5 545  ? 207.574 173.482 185.724 1.00 289.74 ? 545  PHE F CD1 1 
ATOM   12818 C  CD2 . PHE F 5 545  ? 206.144 172.883 183.914 1.00 289.74 ? 545  PHE F CD2 1 
ATOM   12819 C  CE1 . PHE F 5 545  ? 208.609 173.706 184.839 1.00 289.74 ? 545  PHE F CE1 1 
ATOM   12820 C  CE2 . PHE F 5 545  ? 207.177 173.105 183.024 1.00 289.74 ? 545  PHE F CE2 1 
ATOM   12821 C  CZ  . PHE F 5 545  ? 208.411 173.517 183.487 1.00 289.74 ? 545  PHE F CZ  1 
ATOM   12822 N  N   . GLN F 5 546  ? 202.205 174.605 187.073 1.00 275.89 ? 546  GLN F N   1 
ATOM   12823 C  CA  . GLN F 5 546  ? 200.874 174.459 187.663 1.00 275.89 ? 546  GLN F CA  1 
ATOM   12824 C  C   . GLN F 5 546  ? 200.005 173.532 186.811 1.00 275.89 ? 546  GLN F C   1 
ATOM   12825 O  O   . GLN F 5 546  ? 198.936 173.895 186.322 1.00 275.89 ? 546  GLN F O   1 
ATOM   12826 C  CB  . GLN F 5 546  ? 200.230 175.829 187.834 1.00 275.89 ? 546  GLN F CB  1 
ATOM   12827 C  CG  . GLN F 5 546  ? 200.983 176.741 188.789 1.00 275.89 ? 546  GLN F CG  1 
ATOM   12828 C  CD  . GLN F 5 546  ? 200.268 178.053 189.032 1.00 275.89 ? 546  GLN F CD  1 
ATOM   12829 O  OE1 . GLN F 5 546  ? 199.526 178.536 188.178 1.00 275.89 ? 546  GLN F OE1 1 
ATOM   12830 N  NE2 . GLN F 5 546  ? 200.489 178.639 190.203 1.00 275.89 ? 546  GLN F NE2 1 
ATOM   12831 N  N   . CYS F 5 547  ? 200.497 172.306 186.638 1.00 280.59 ? 547  CYS F N   1 
ATOM   12832 C  CA  . CYS F 5 547  ? 199.768 171.305 185.874 1.00 280.59 ? 547  CYS F CA  1 
ATOM   12833 C  C   . CYS F 5 547  ? 198.519 170.851 186.623 1.00 280.59 ? 547  CYS F C   1 
ATOM   12834 O  O   . CYS F 5 547  ? 198.492 170.784 187.855 1.00 280.59 ? 547  CYS F O   1 
ATOM   12835 C  CB  . CYS F 5 547  ? 200.650 170.078 185.627 1.00 280.59 ? 547  CYS F CB  1 
ATOM   12836 S  SG  . CYS F 5 547  ? 202.252 170.362 184.845 1.00 280.59 ? 547  CYS F SG  1 
ATOM   12837 N  N   . GLU F 5 548  ? 197.470 170.540 185.857 1.00 289.41 ? 548  GLU F N   1 
ATOM   12838 C  CA  . GLU F 5 548  ? 196.315 169.830 186.396 1.00 289.41 ? 548  GLU F CA  1 
ATOM   12839 C  C   . GLU F 5 548  ? 196.549 168.325 186.493 1.00 289.41 ? 548  GLU F C   1 
ATOM   12840 O  O   . GLU F 5 548  ? 195.837 167.647 187.241 1.00 289.41 ? 548  GLU F O   1 
ATOM   12841 C  CB  . GLU F 5 548  ? 195.060 170.164 185.582 1.00 289.41 ? 548  GLU F CB  1 
ATOM   12842 C  CG  . GLU F 5 548  ? 195.181 170.001 184.087 1.00 289.41 ? 548  GLU F CG  1 
ATOM   12843 C  CD  . GLU F 5 548  ? 194.927 168.594 183.623 1.00 289.41 ? 548  GLU F CD  1 
ATOM   12844 O  OE1 . GLU F 5 548  ? 194.331 167.812 184.393 1.00 289.41 ? 548  GLU F OE1 1 
ATOM   12845 O  OE2 . GLU F 5 548  ? 195.310 168.280 182.479 1.00 289.41 ? 548  GLU F OE2 1 
ATOM   12846 N  N   . GLY F 5 549  ? 197.522 167.794 185.753 1.00 275.82 ? 549  GLY F N   1 
ATOM   12847 C  CA  . GLY F 5 549  ? 197.908 166.398 185.830 1.00 275.82 ? 549  GLY F CA  1 
ATOM   12848 C  C   . GLY F 5 549  ? 197.394 165.482 184.740 1.00 275.82 ? 549  GLY F C   1 
ATOM   12849 O  O   . GLY F 5 549  ? 197.760 164.301 184.733 1.00 275.82 ? 549  GLY F O   1 
ATOM   12850 N  N   . HIS F 5 550  ? 196.563 165.973 183.823 1.00 284.51 ? 550  HIS F N   1 
ATOM   12851 C  CA  . HIS F 5 550  ? 196.112 165.164 182.699 1.00 284.51 ? 550  HIS F CA  1 
ATOM   12852 C  C   . HIS F 5 550  ? 196.857 165.507 181.413 1.00 284.51 ? 550  HIS F C   1 
ATOM   12853 O  O   . HIS F 5 550  ? 196.751 164.764 180.430 1.00 284.51 ? 550  HIS F O   1 
ATOM   12854 C  CB  . HIS F 5 550  ? 194.590 165.316 182.514 1.00 284.51 ? 550  HIS F CB  1 
ATOM   12855 C  CG  . HIS F 5 550  ? 194.118 165.132 181.106 1.00 284.51 ? 550  HIS F CG  1 
ATOM   12856 N  ND1 . HIS F 5 550  ? 194.228 163.933 180.434 1.00 284.51 ? 550  HIS F ND1 1 
ATOM   12857 C  CD2 . HIS F 5 550  ? 193.539 165.996 180.239 1.00 284.51 ? 550  HIS F CD2 1 
ATOM   12858 C  CE1 . HIS F 5 550  ? 193.735 164.066 179.216 1.00 284.51 ? 550  HIS F CE1 1 
ATOM   12859 N  NE2 . HIS F 5 550  ? 193.310 165.309 179.072 1.00 284.51 ? 550  HIS F NE2 1 
ATOM   12860 N  N   . GLU F 5 551  ? 197.661 166.571 181.426 1.00 281.55 ? 551  GLU F N   1 
ATOM   12861 C  CA  . GLU F 5 551  ? 198.352 167.015 180.223 1.00 281.55 ? 551  GLU F CA  1 
ATOM   12862 C  C   . GLU F 5 551  ? 199.334 165.956 179.741 1.00 281.55 ? 551  GLU F C   1 
ATOM   12863 O  O   . GLU F 5 551  ? 199.995 165.286 180.538 1.00 281.55 ? 551  GLU F O   1 
ATOM   12864 C  CB  . GLU F 5 551  ? 199.110 168.321 180.479 1.00 281.55 ? 551  GLU F CB  1 
ATOM   12865 C  CG  . GLU F 5 551  ? 198.259 169.506 180.892 1.00 281.55 ? 551  GLU F CG  1 
ATOM   12866 C  CD  . GLU F 5 551  ? 198.074 169.592 182.393 1.00 281.55 ? 551  GLU F CD  1 
ATOM   12867 O  OE1 . GLU F 5 551  ? 198.011 168.534 183.054 1.00 281.55 ? 551  GLU F OE1 1 
ATOM   12868 O  OE2 . GLU F 5 551  ? 198.007 170.724 182.915 1.00 281.55 ? 551  GLU F OE2 1 
ATOM   12869 N  N   . SER F 5 552  ? 199.420 165.804 178.419 1.00 271.96 ? 552  SER F N   1 
ATOM   12870 C  CA  . SER F 5 552  ? 200.340 164.826 177.854 1.00 271.96 ? 552  SER F CA  1 
ATOM   12871 C  C   . SER F 5 552  ? 201.787 165.275 178.005 1.00 271.96 ? 552  SER F C   1 
ATOM   12872 O  O   . SER F 5 552  ? 202.693 164.436 178.054 1.00 271.96 ? 552  SER F O   1 
ATOM   12873 C  CB  . SER F 5 552  ? 200.011 164.580 176.384 1.00 271.96 ? 552  SER F CB  1 
ATOM   12874 O  OG  . SER F 5 552  ? 200.129 165.776 175.638 1.00 271.96 ? 552  SER F OG  1 
ATOM   12875 N  N   . HIS F 5 553  ? 202.027 166.584 178.072 1.00 253.19 ? 553  HIS F N   1 
ATOM   12876 C  CA  . HIS F 5 553  ? 203.384 167.103 178.147 1.00 253.19 ? 553  HIS F CA  1 
ATOM   12877 C  C   . HIS F 5 553  ? 203.402 168.339 179.034 1.00 253.19 ? 553  HIS F C   1 
ATOM   12878 O  O   . HIS F 5 553  ? 202.419 169.080 179.120 1.00 253.19 ? 553  HIS F O   1 
ATOM   12879 C  CB  . HIS F 5 553  ? 203.952 167.427 176.761 1.00 253.19 ? 553  HIS F CB  1 
ATOM   12880 C  CG  . HIS F 5 553  ? 204.050 166.238 175.858 1.00 253.19 ? 553  HIS F CG  1 
ATOM   12881 N  ND1 . HIS F 5 553  ? 202.945 165.630 175.302 1.00 253.19 ? 553  HIS F ND1 1 
ATOM   12882 C  CD2 . HIS F 5 553  ? 205.122 165.529 175.433 1.00 253.19 ? 553  HIS F CD2 1 
ATOM   12883 C  CE1 . HIS F 5 553  ? 203.332 164.605 174.565 1.00 253.19 ? 553  HIS F CE1 1 
ATOM   12884 N  NE2 . HIS F 5 553  ? 204.649 164.523 174.625 1.00 253.19 ? 553  HIS F NE2 1 
ATOM   12885 N  N   . LEU F 5 554  ? 204.547 168.547 179.689 1.00 265.37 ? 554  LEU F N   1 
ATOM   12886 C  CA  . LEU F 5 554  ? 204.776 169.748 180.488 1.00 265.37 ? 554  LEU F CA  1 
ATOM   12887 C  C   . LEU F 5 554  ? 204.670 171.026 179.666 1.00 265.37 ? 554  LEU F C   1 
ATOM   12888 O  O   . LEU F 5 554  ? 204.377 172.093 180.219 1.00 265.37 ? 554  LEU F O   1 
ATOM   12889 C  CB  . LEU F 5 554  ? 206.145 169.666 181.163 1.00 265.37 ? 554  LEU F CB  1 
ATOM   12890 C  CG  . LEU F 5 554  ? 206.254 168.680 182.327 1.00 265.37 ? 554  LEU F CG  1 
ATOM   12891 C  CD1 . LEU F 5 554  ? 207.651 168.703 182.924 1.00 265.37 ? 554  LEU F CD1 1 
ATOM   12892 C  CD2 . LEU F 5 554  ? 205.213 168.992 183.386 1.00 265.37 ? 554  LEU F CD2 1 
ATOM   12893 N  N   . SER F 5 555  ? 204.903 170.945 178.354 1.00 267.62 ? 555  SER F N   1 
ATOM   12894 C  CA  . SER F 5 555  ? 204.698 172.095 177.478 1.00 267.62 ? 555  SER F CA  1 
ATOM   12895 C  C   . SER F 5 555  ? 203.266 172.617 177.505 1.00 267.62 ? 555  SER F C   1 
ATOM   12896 O  O   . SER F 5 555  ? 203.036 173.773 177.136 1.00 267.62 ? 555  SER F O   1 
ATOM   12897 C  CB  . SER F 5 555  ? 205.094 171.735 176.044 1.00 267.62 ? 555  SER F CB  1 
ATOM   12898 O  OG  . SER F 5 555  ? 206.498 171.573 175.927 1.00 267.62 ? 555  SER F OG  1 
ATOM   12899 N  N   . LEU F 5 556  ? 202.303 171.805 177.935 1.00 253.06 ? 556  LEU F N   1 
ATOM   12900 C  CA  . LEU F 5 556  ? 200.910 172.227 178.007 1.00 253.06 ? 556  LEU F CA  1 
ATOM   12901 C  C   . LEU F 5 556  ? 200.523 172.769 179.379 1.00 253.06 ? 556  LEU F C   1 
ATOM   12902 O  O   . LEU F 5 556  ? 199.465 173.394 179.509 1.00 253.06 ? 556  LEU F O   1 
ATOM   12903 C  CB  . LEU F 5 556  ? 199.996 171.051 177.635 1.00 253.06 ? 556  LEU F CB  1 
ATOM   12904 C  CG  . LEU F 5 556  ? 198.487 171.275 177.504 1.00 253.06 ? 556  LEU F CG  1 
ATOM   12905 C  CD1 . LEU F 5 556  ? 198.194 172.426 176.557 1.00 253.06 ? 556  LEU F CD1 1 
ATOM   12906 C  CD2 . LEU F 5 556  ? 197.798 170.003 177.038 1.00 253.06 ? 556  LEU F CD2 1 
ATOM   12907 N  N   . CYS F 5 557  ? 201.359 172.576 180.386 1.00 266.83 ? 557  CYS F N   1 
ATOM   12908 C  CA  . CYS F 5 557  ? 201.061 173.087 181.718 1.00 266.83 ? 557  CYS F CA  1 
ATOM   12909 C  C   . CYS F 5 557  ? 201.220 174.601 181.797 1.00 266.83 ? 557  CYS F C   1 
ATOM   12910 O  O   . CYS F 5 557  ? 202.199 175.147 181.273 1.00 266.83 ? 557  CYS F O   1 
ATOM   12911 C  CB  . CYS F 5 557  ? 201.967 172.439 182.754 1.00 266.83 ? 557  CYS F CB  1 
ATOM   12912 S  SG  . CYS F 5 557  ? 201.836 170.662 182.885 1.00 266.83 ? 557  CYS F SG  1 
ATOM   12913 N  N   . PRO F 5 558  ? 200.275 175.307 182.415 1.00 275.38 ? 558  PRO F N   1 
ATOM   12914 C  CA  . PRO F 5 558  ? 200.520 176.701 182.805 1.00 275.38 ? 558  PRO F CA  1 
ATOM   12915 C  C   . PRO F 5 558  ? 201.764 176.805 183.674 1.00 275.38 ? 558  PRO F C   1 
ATOM   12916 O  O   . PRO F 5 558  ? 202.059 175.919 184.481 1.00 275.38 ? 558  PRO F O   1 
ATOM   12917 C  CB  . PRO F 5 558  ? 199.252 177.087 183.577 1.00 275.38 ? 558  PRO F CB  1 
ATOM   12918 C  CG  . PRO F 5 558  ? 198.214 176.114 183.124 1.00 275.38 ? 558  PRO F CG  1 
ATOM   12919 C  CD  . PRO F 5 558  ? 198.946 174.839 182.832 1.00 275.38 ? 558  PRO F CD  1 
ATOM   12920 N  N   . VAL F 5 559  ? 202.512 177.888 183.488 1.00 283.69 ? 559  VAL F N   1 
ATOM   12921 C  CA  . VAL F 5 559  ? 203.666 178.191 184.324 1.00 283.69 ? 559  VAL F CA  1 
ATOM   12922 C  C   . VAL F 5 559  ? 203.419 179.484 185.092 1.00 283.69 ? 559  VAL F C   1 
ATOM   12923 O  O   . VAL F 5 559  ? 202.897 180.460 184.542 1.00 283.69 ? 559  VAL F O   1 
ATOM   12924 C  CB  . VAL F 5 559  ? 204.953 178.279 183.476 1.00 283.69 ? 559  VAL F CB  1 
ATOM   12925 C  CG1 . VAL F 5 559  ? 204.889 179.439 182.489 1.00 283.69 ? 559  VAL F CG1 1 
ATOM   12926 C  CG2 . VAL F 5 559  ? 206.149 178.409 184.367 1.00 283.69 ? 559  VAL F CG2 1 
ATOM   12927 N  N   . ALA F 5 560  ? 203.759 179.468 186.396 1.00 286.49 ? 560  ALA F N   1 
ATOM   12928 C  CA  . ALA F 5 560  ? 203.733 180.646 187.251 1.00 286.49 ? 560  ALA F CA  1 
ATOM   12929 C  C   . ALA F 5 560  ? 205.143 181.076 187.643 1.00 286.49 ? 560  ALA F C   1 
ATOM   12930 O  O   . ALA F 5 560  ? 206.001 180.225 187.899 1.00 286.49 ? 560  ALA F O   1 
ATOM   12931 C  CB  . ALA F 5 560  ? 202.915 180.384 188.521 1.00 286.49 ? 560  ALA F CB  1 
ATOM   12932 N  N   . PRO F 5 561  ? 205.420 182.378 187.683 1.00 295.12 ? 561  PRO F N   1 
ATOM   12933 C  CA  . PRO F 5 561  ? 206.708 182.840 188.216 1.00 295.12 ? 561  PRO F CA  1 
ATOM   12934 C  C   . PRO F 5 561  ? 206.857 182.511 189.696 1.00 295.12 ? 561  PRO F C   1 
ATOM   12935 O  O   . PRO F 5 561  ? 205.918 182.660 190.481 1.00 295.12 ? 561  PRO F O   1 
ATOM   12936 C  CB  . PRO F 5 561  ? 206.672 184.352 187.969 1.00 295.12 ? 561  PRO F CB  1 
ATOM   12937 C  CG  . PRO F 5 561  ? 205.224 184.695 187.960 1.00 295.12 ? 561  PRO F CG  1 
ATOM   12938 C  CD  . PRO F 5 561  ? 204.510 183.496 187.384 1.00 295.12 ? 561  PRO F CD  1 
ATOM   12939 N  N   . ARG F 5 562  ? 208.047 182.039 190.067 1.00 301.65 ? 562  ARG F N   1 
ATOM   12940 C  CA  . ARG F 5 562  ? 208.352 181.785 191.471 1.00 301.65 ? 562  ARG F CA  1 
ATOM   12941 C  C   . ARG F 5 562  ? 208.174 183.054 192.301 1.00 301.65 ? 562  ARG F C   1 
ATOM   12942 O  O   . ARG F 5 562  ? 208.733 184.103 191.948 1.00 301.65 ? 562  ARG F O   1 
ATOM   12943 C  CB  . ARG F 5 562  ? 209.782 181.277 191.647 1.00 301.65 ? 562  ARG F CB  1 
ATOM   12944 C  CG  . ARG F 5 562  ? 210.065 180.754 193.046 1.00 301.65 ? 562  ARG F CG  1 
ATOM   12945 C  CD  . ARG F 5 562  ? 211.544 180.847 193.390 1.00 301.65 ? 562  ARG F CD  1 
ATOM   12946 N  NE  . ARG F 5 562  ? 212.382 180.029 192.524 1.00 301.65 ? 562  ARG F NE  1 
ATOM   12947 C  CZ  . ARG F 5 562  ? 212.575 178.727 192.685 1.00 301.65 ? 562  ARG F CZ  1 
ATOM   12948 N  NH1 . ARG F 5 562  ? 212.140 178.092 193.761 1.00 301.65 ? 562  ARG F NH1 1 
ATOM   12949 N  NH2 . ARG F 5 562  ? 213.267 178.057 191.769 1.00 301.65 ? 562  ARG F NH2 1 
ATOM   12950 N  N   . PRO F 5 563  ? 207.412 183.007 193.392 1.00 307.90 ? 563  PRO F N   1 
ATOM   12951 C  CA  . PRO F 5 563  ? 207.461 184.100 194.370 1.00 307.90 ? 563  PRO F CA  1 
ATOM   12952 C  C   . PRO F 5 563  ? 208.862 184.245 194.948 1.00 307.90 ? 563  PRO F C   1 
ATOM   12953 O  O   . PRO F 5 563  ? 209.597 183.265 195.089 1.00 307.90 ? 563  PRO F O   1 
ATOM   12954 C  CB  . PRO F 5 563  ? 206.449 183.672 195.442 1.00 307.90 ? 563  PRO F CB  1 
ATOM   12955 C  CG  . PRO F 5 563  ? 205.599 182.624 194.787 1.00 307.90 ? 563  PRO F CG  1 
ATOM   12956 C  CD  . PRO F 5 563  ? 206.497 181.934 193.808 1.00 307.90 ? 563  PRO F CD  1 
ATOM   12957 N  N   . GLU F 5 564  ? 209.229 185.495 195.256 1.00 312.89 ? 564  GLU F N   1 
ATOM   12958 C  CA  . GLU F 5 564  ? 210.561 185.880 195.725 1.00 312.89 ? 564  GLU F CA  1 
ATOM   12959 C  C   . GLU F 5 564  ? 211.225 184.827 196.605 1.00 312.89 ? 564  GLU F C   1 
ATOM   12960 O  O   . GLU F 5 564  ? 210.763 184.554 197.718 1.00 312.89 ? 564  GLU F O   1 
ATOM   12961 C  CB  . GLU F 5 564  ? 210.488 187.206 196.486 1.00 312.89 ? 564  GLU F CB  1 
ATOM   12962 C  CG  . GLU F 5 564  ? 210.170 188.411 195.618 1.00 312.89 ? 564  GLU F CG  1 
ATOM   12963 C  CD  . GLU F 5 564  ? 210.120 189.702 196.413 1.00 312.89 ? 564  GLU F CD  1 
ATOM   12964 O  OE1 . GLU F 5 564  ? 210.024 189.634 197.656 1.00 312.89 ? 564  GLU F OE1 1 
ATOM   12965 O  OE2 . GLU F 5 564  ? 210.179 190.785 195.794 1.00 312.89 ? 564  GLU F OE2 1 
ATOM   12966 N  N   . GLY F 5 565  ? 212.309 184.233 196.111 1.00 339.71 ? 565  GLY F N   1 
ATOM   12967 C  CA  . GLY F 5 565  ? 213.035 183.220 196.852 1.00 339.71 ? 565  GLY F CA  1 
ATOM   12968 C  C   . GLY F 5 565  ? 214.183 182.639 196.054 1.00 339.71 ? 565  GLY F C   1 
ATOM   12969 O  O   . GLY F 5 565  ? 214.017 182.320 194.873 1.00 339.71 ? 565  GLY F O   1 
ATOM   12970 N  N   . THR F 5 566  ? 215.352 182.496 196.672 1.00 346.17 ? 566  THR F N   1 
ATOM   12971 C  CA  . THR F 5 566  ? 216.485 181.856 196.018 1.00 346.17 ? 566  THR F CA  1 
ATOM   12972 C  C   . THR F 5 566  ? 216.449 180.360 196.310 1.00 346.17 ? 566  THR F C   1 
ATOM   12973 O  O   . THR F 5 566  ? 216.562 179.943 197.467 1.00 346.17 ? 566  THR F O   1 
ATOM   12974 C  CB  . THR F 5 566  ? 217.803 182.464 196.495 1.00 346.17 ? 566  THR F CB  1 
ATOM   12975 O  OG1 . THR F 5 566  ? 217.838 182.470 197.927 1.00 346.17 ? 566  THR F OG1 1 
ATOM   12976 C  CG2 . THR F 5 566  ? 217.945 183.891 195.984 1.00 346.17 ? 566  THR F CG2 1 
ATOM   12977 N  N   . CYS F 5 567  ? 216.288 179.562 195.259 1.00 322.88 ? 567  CYS F N   1 
ATOM   12978 C  CA  . CYS F 5 567  ? 216.487 178.122 195.320 1.00 322.88 ? 567  CYS F CA  1 
ATOM   12979 C  C   . CYS F 5 567  ? 217.941 177.769 195.027 1.00 322.88 ? 567  CYS F C   1 
ATOM   12980 O  O   . CYS F 5 567  ? 218.603 178.427 194.220 1.00 322.88 ? 567  CYS F O   1 
ATOM   12981 C  CB  . CYS F 5 567  ? 215.558 177.406 194.339 1.00 322.88 ? 567  CYS F CB  1 
ATOM   12982 S  SG  . CYS F 5 567  ? 215.589 175.606 194.470 1.00 322.88 ? 567  CYS F SG  1 
ATOM   12983 N  N   . SER F 5 568  ? 218.432 176.727 195.691 1.00 303.16 ? 568  SER F N   1 
ATOM   12984 C  CA  . SER F 5 568  ? 219.751 176.169 195.434 1.00 303.16 ? 568  SER F CA  1 
ATOM   12985 C  C   . SER F 5 568  ? 219.613 174.729 194.957 1.00 303.16 ? 568  SER F C   1 
ATOM   12986 O  O   . SER F 5 568  ? 218.585 174.080 195.171 1.00 303.16 ? 568  SER F O   1 
ATOM   12987 C  CB  . SER F 5 568  ? 220.635 176.226 196.686 1.00 303.16 ? 568  SER F CB  1 
ATOM   12988 O  OG  . SER F 5 568  ? 219.978 175.647 197.800 1.00 303.16 ? 568  SER F OG  1 
ATOM   12989 N  N   . HIS F 5 569  ? 220.664 174.233 194.294 1.00 280.43 ? 569  HIS F N   1 
ATOM   12990 C  CA  . HIS F 5 569  ? 220.628 172.874 193.764 1.00 280.43 ? 569  HIS F CA  1 
ATOM   12991 C  C   . HIS F 5 569  ? 220.444 171.834 194.859 1.00 280.43 ? 569  HIS F C   1 
ATOM   12992 O  O   . HIS F 5 569  ? 220.044 170.703 194.563 1.00 280.43 ? 569  HIS F O   1 
ATOM   12993 C  CB  . HIS F 5 569  ? 221.913 172.567 192.989 1.00 280.43 ? 569  HIS F CB  1 
ATOM   12994 C  CG  . HIS F 5 569  ? 221.950 173.148 191.610 1.00 280.43 ? 569  HIS F CG  1 
ATOM   12995 N  ND1 . HIS F 5 569  ? 221.010 172.844 190.648 1.00 280.43 ? 569  HIS F ND1 1 
ATOM   12996 C  CD2 . HIS F 5 569  ? 222.822 174.003 191.025 1.00 280.43 ? 569  HIS F CD2 1 
ATOM   12997 C  CE1 . HIS F 5 569  ? 221.299 173.489 189.533 1.00 280.43 ? 569  HIS F CE1 1 
ATOM   12998 N  NE2 . HIS F 5 569  ? 222.393 174.202 189.735 1.00 280.43 ? 569  HIS F NE2 1 
ATOM   12999 N  N   . SER F 5 570  ? 220.731 172.189 196.113 1.00 291.24 ? 570  SER F N   1 
ATOM   13000 C  CA  . SER F 5 570  ? 220.377 171.350 197.251 1.00 291.24 ? 570  SER F CA  1 
ATOM   13001 C  C   . SER F 5 570  ? 218.874 171.128 197.380 1.00 291.24 ? 570  SER F C   1 
ATOM   13002 O  O   . SER F 5 570  ? 218.460 170.271 198.168 1.00 291.24 ? 570  SER F O   1 
ATOM   13003 C  CB  . SER F 5 570  ? 220.918 171.968 198.542 1.00 291.24 ? 570  SER F CB  1 
ATOM   13004 O  OG  . SER F 5 570  ? 220.304 173.219 198.804 1.00 291.24 ? 570  SER F OG  1 
ATOM   13005 N  N   . ARG F 5 571  ? 218.052 171.879 196.641 1.00 277.21 ? 571  ARG F N   1 
ATOM   13006 C  CA  . ARG F 5 571  ? 216.600 171.730 196.665 1.00 277.21 ? 571  ARG F CA  1 
ATOM   13007 C  C   . ARG F 5 571  ? 216.049 171.279 195.315 1.00 277.21 ? 571  ARG F C   1 
ATOM   13008 O  O   . ARG F 5 571  ? 214.858 171.457 195.041 1.00 277.21 ? 571  ARG F O   1 
ATOM   13009 C  CB  . ARG F 5 571  ? 215.938 173.039 197.104 1.00 277.21 ? 571  ARG F CB  1 
ATOM   13010 C  CG  . ARG F 5 571  ? 216.746 173.846 198.122 1.00 277.21 ? 571  ARG F CG  1 
ATOM   13011 C  CD  . ARG F 5 571  ? 217.027 173.061 199.401 1.00 277.21 ? 571  ARG F CD  1 
ATOM   13012 N  NE  . ARG F 5 571  ? 215.865 172.967 200.275 1.00 277.21 ? 571  ARG F NE  1 
ATOM   13013 C  CZ  . ARG F 5 571  ? 215.414 173.961 201.029 1.00 277.21 ? 571  ARG F CZ  1 
ATOM   13014 N  NH1 . ARG F 5 571  ? 216.045 175.122 201.093 1.00 277.21 ? 571  ARG F NH1 1 
ATOM   13015 N  NH2 . ARG F 5 571  ? 214.316 173.775 201.757 1.00 277.21 ? 571  ARG F NH2 1 
ATOM   13016 N  N   . ASP F 5 572  ? 216.900 170.711 194.464 1.00 272.16 ? 572  ASP F N   1 
ATOM   13017 C  CA  . ASP F 5 572  ? 216.465 170.170 193.182 1.00 272.16 ? 572  ASP F CA  1 
ATOM   13018 C  C   . ASP F 5 572  ? 215.482 169.020 193.378 1.00 272.16 ? 572  ASP F C   1 
ATOM   13019 O  O   . ASP F 5 572  ? 215.697 168.140 194.217 1.00 272.16 ? 572  ASP F O   1 
ATOM   13020 C  CB  . ASP F 5 572  ? 217.680 169.695 192.387 1.00 272.16 ? 572  ASP F CB  1 
ATOM   13021 C  CG  . ASP F 5 572  ? 218.445 170.840 191.758 1.00 272.16 ? 572  ASP F CG  1 
ATOM   13022 O  OD1 . ASP F 5 572  ? 217.982 171.996 191.865 1.00 272.16 ? 572  ASP F OD1 1 
ATOM   13023 O  OD2 . ASP F 5 572  ? 219.513 170.588 191.162 1.00 272.16 ? 572  ASP F OD2 1 
ATOM   13024 N  N   . VAL F 5 573  ? 214.391 169.036 192.608 1.00 267.87 ? 573  VAL F N   1 
ATOM   13025 C  CA  . VAL F 5 573  ? 213.366 168.003 192.718 1.00 267.87 ? 573  VAL F CA  1 
ATOM   13026 C  C   . VAL F 5 573  ? 213.829 166.724 192.030 1.00 267.87 ? 573  VAL F C   1 
ATOM   13027 O  O   . VAL F 5 573  ? 214.491 166.754 190.984 1.00 267.87 ? 573  VAL F O   1 
ATOM   13028 C  CB  . VAL F 5 573  ? 212.032 168.509 192.139 1.00 267.87 ? 573  VAL F CB  1 
ATOM   13029 C  CG1 . VAL F 5 573  ? 212.105 168.643 190.623 1.00 267.87 ? 573  VAL F CG1 1 
ATOM   13030 C  CG2 . VAL F 5 573  ? 210.892 167.590 192.548 1.00 267.87 ? 573  VAL F CG2 1 
ATOM   13031 N  N   . GLY F 5 574  ? 213.500 165.593 192.647 1.00 270.41 ? 574  GLY F N   1 
ATOM   13032 C  CA  . GLY F 5 574  ? 213.717 164.286 192.054 1.00 270.41 ? 574  GLY F CA  1 
ATOM   13033 C  C   . GLY F 5 574  ? 212.423 163.500 191.957 1.00 270.41 ? 574  GLY F C   1 
ATOM   13034 O  O   . GLY F 5 574  ? 211.523 163.663 192.780 1.00 270.41 ? 574  GLY F O   1 
ATOM   13035 N  N   . VAL F 5 575  ? 212.335 162.638 190.945 1.00 259.66 ? 575  VAL F N   1 
ATOM   13036 C  CA  . VAL F 5 575  ? 211.172 161.778 190.758 1.00 259.66 ? 575  VAL F CA  1 
ATOM   13037 C  C   . VAL F 5 575  ? 211.668 160.349 190.577 1.00 259.66 ? 575  VAL F C   1 
ATOM   13038 O  O   . VAL F 5 575  ? 212.677 160.113 189.905 1.00 259.66 ? 575  VAL F O   1 
ATOM   13039 C  CB  . VAL F 5 575  ? 210.312 162.229 189.557 1.00 259.66 ? 575  VAL F CB  1 
ATOM   13040 C  CG1 . VAL F 5 575  ? 209.181 161.247 189.302 1.00 259.66 ? 575  VAL F CG1 1 
ATOM   13041 C  CG2 . VAL F 5 575  ? 209.748 163.617 189.806 1.00 259.66 ? 575  VAL F CG2 1 
ATOM   13042 N  N   . VAL F 5 576  ? 210.926 159.396 191.140 1.00 246.25 ? 576  VAL F N   1 
ATOM   13043 C  CA  . VAL F 5 576  ? 211.075 157.975 190.858 1.00 246.25 ? 576  VAL F CA  1 
ATOM   13044 C  C   . VAL F 5 576  ? 209.787 157.452 190.242 1.00 246.25 ? 576  VAL F C   1 
ATOM   13045 O  O   . VAL F 5 576  ? 208.710 157.603 190.836 1.00 246.25 ? 576  VAL F O   1 
ATOM   13046 C  CB  . VAL F 5 576  ? 211.411 157.189 192.137 1.00 246.25 ? 576  VAL F CB  1 
ATOM   13047 C  CG1 . VAL F 5 576  ? 211.581 155.711 191.830 1.00 246.25 ? 576  VAL F CG1 1 
ATOM   13048 C  CG2 . VAL F 5 576  ? 212.636 157.771 192.827 1.00 246.25 ? 576  VAL F CG2 1 
ATOM   13049 N  N   . CYS F 5 577  ? 209.909 156.827 189.066 1.00 258.91 ? 577  CYS F N   1 
ATOM   13050 C  CA  . CYS F 5 577  ? 208.808 156.143 188.401 1.00 258.91 ? 577  CYS F CA  1 
ATOM   13051 C  C   . CYS F 5 577  ? 208.979 154.625 188.556 1.00 258.91 ? 577  CYS F C   1 
ATOM   13052 O  O   . CYS F 5 577  ? 210.019 154.132 188.996 1.00 258.91 ? 577  CYS F O   1 
ATOM   13053 C  CB  . CYS F 5 577  ? 208.753 156.525 186.915 1.00 258.91 ? 577  CYS F CB  1 
ATOM   13054 S  SG  . CYS F 5 577  ? 208.558 158.312 186.440 1.00 258.91 ? 577  CYS F SG  1 
ATOM   13055 N  N   . SER F 5 578  ? 207.925 153.887 188.194 1.00 256.31 ? 578  SER F N   1 
ATOM   13056 C  CA  . SER F 5 578  ? 207.772 152.461 188.507 1.00 256.31 ? 578  SER F CA  1 
ATOM   13057 C  C   . SER F 5 578  ? 208.422 151.297 187.738 1.00 256.31 ? 578  SER F C   1 
ATOM   13058 O  O   . SER F 5 578  ? 207.693 150.350 187.429 1.00 256.31 ? 578  SER F O   1 
ATOM   13059 C  CB  . SER F 5 578  ? 206.266 152.172 188.501 1.00 256.31 ? 578  SER F CB  1 
ATOM   13060 O  OG  . SER F 5 578  ? 205.722 152.347 187.204 1.00 256.31 ? 578  SER F OG  1 
ATOM   13061 N  N   . ARG F 5 579  ? 209.720 151.268 187.412 1.00 256.60 ? 579  ARG F N   1 
ATOM   13062 C  CA  . ARG F 5 579  ? 210.126 150.174 186.521 1.00 256.60 ? 579  ARG F CA  1 
ATOM   13063 C  C   . ARG F 5 579  ? 211.506 149.601 186.838 1.00 256.60 ? 579  ARG F C   1 
ATOM   13064 O  O   . ARG F 5 579  ? 212.434 150.327 187.200 1.00 256.60 ? 579  ARG F O   1 
ATOM   13065 C  CB  . ARG F 5 579  ? 210.083 150.570 185.038 1.00 256.60 ? 579  ARG F CB  1 
ATOM   13066 C  CG  . ARG F 5 579  ? 208.676 150.720 184.494 1.00 256.60 ? 579  ARG F CG  1 
ATOM   13067 C  CD  . ARG F 5 579  ? 208.655 151.057 183.024 1.00 256.60 ? 579  ARG F CD  1 
ATOM   13068 N  NE  . ARG F 5 579  ? 207.303 151.376 182.587 1.00 256.60 ? 579  ARG F NE  1 
ATOM   13069 C  CZ  . ARG F 5 579  ? 207.014 152.075 181.501 1.00 256.60 ? 579  ARG F CZ  1 
ATOM   13070 N  NH1 . ARG F 5 579  ? 207.960 152.483 180.672 1.00 256.60 ? 579  ARG F NH1 1 
ATOM   13071 N  NH2 . ARG F 5 579  ? 205.743 152.355 181.228 1.00 256.60 ? 579  ARG F NH2 1 
ATOM   13072 N  N   . TYR F 5 580  ? 211.603 148.270 186.704 1.00 251.17 ? 580  TYR F N   1 
ATOM   13073 C  CA  . TYR F 5 580  ? 212.842 147.499 186.572 1.00 251.17 ? 580  TYR F CA  1 
ATOM   13074 C  C   . TYR F 5 580  ? 213.153 147.195 185.106 1.00 251.17 ? 580  TYR F C   1 
ATOM   13075 O  O   . TYR F 5 580  ? 212.355 146.539 184.428 1.00 251.17 ? 580  TYR F O   1 
ATOM   13076 C  CB  . TYR F 5 580  ? 212.738 146.206 187.377 1.00 251.17 ? 580  TYR F CB  1 
ATOM   13077 C  CG  . TYR F 5 580  ? 212.627 146.453 188.863 1.00 251.17 ? 580  TYR F CG  1 
ATOM   13078 C  CD1 . TYR F 5 580  ? 212.927 147.697 189.404 1.00 251.17 ? 580  TYR F CD1 1 
ATOM   13079 C  CD2 . TYR F 5 580  ? 212.200 145.452 189.721 1.00 251.17 ? 580  TYR F CD2 1 
ATOM   13080 C  CE1 . TYR F 5 580  ? 212.804 147.935 190.753 1.00 251.17 ? 580  TYR F CE1 1 
ATOM   13081 C  CE2 . TYR F 5 580  ? 212.085 145.679 191.074 1.00 251.17 ? 580  TYR F CE2 1 
ATOM   13082 C  CZ  . TYR F 5 580  ? 212.386 146.922 191.582 1.00 251.17 ? 580  TYR F CZ  1 
ATOM   13083 O  OH  . TYR F 5 580  ? 212.284 147.146 192.929 1.00 251.17 ? 580  TYR F OH  1 
ATOM   13084 N  N   . THR F 5 581  ? 214.305 147.660 184.617 1.00 271.85 ? 581  THR F N   1 
ATOM   13085 C  CA  . THR F 5 581  ? 214.643 147.573 183.197 1.00 271.85 ? 581  THR F CA  1 
ATOM   13086 C  C   . THR F 5 581  ? 215.823 146.662 182.845 1.00 271.85 ? 581  THR F C   1 
ATOM   13087 O  O   . THR F 5 581  ? 216.005 146.358 181.661 1.00 271.85 ? 581  THR F O   1 
ATOM   13088 C  CB  . THR F 5 581  ? 214.928 148.978 182.644 1.00 271.85 ? 581  THR F CB  1 
ATOM   13089 O  OG1 . THR F 5 581  ? 215.927 149.618 183.449 1.00 271.85 ? 581  THR F OG1 1 
ATOM   13090 C  CG2 . THR F 5 581  ? 213.660 149.820 182.654 1.00 271.85 ? 581  THR F CG2 1 
ATOM   13091 N  N   . GLU F 5 582  ? 216.617 146.210 183.819 1.00 266.42 ? 582  GLU F N   1 
ATOM   13092 C  CA  . GLU F 5 582  ? 217.862 145.465 183.565 1.00 266.42 ? 582  GLU F CA  1 
ATOM   13093 C  C   . GLU F 5 582  ? 217.664 143.952 183.452 1.00 266.42 ? 582  GLU F C   1 
ATOM   13094 O  O   . GLU F 5 582  ? 217.863 143.192 184.401 1.00 266.42 ? 582  GLU F O   1 
ATOM   13095 C  CB  . GLU F 5 582  ? 218.892 145.797 184.636 1.00 266.42 ? 582  GLU F CB  1 
ATOM   13096 C  CG  . GLU F 5 582  ? 219.347 147.242 184.604 1.00 266.42 ? 582  GLU F CG  1 
ATOM   13097 C  CD  . GLU F 5 582  ? 220.584 147.439 183.752 1.00 266.42 ? 582  GLU F CD  1 
ATOM   13098 O  OE1 . GLU F 5 582  ? 221.368 148.366 184.046 1.00 266.42 ? 582  GLU F OE1 1 
ATOM   13099 O  OE2 . GLU F 5 582  ? 220.781 146.664 182.792 1.00 266.42 ? 582  GLU F OE2 1 
ATOM   13100 N  N   . ILE F 5 583  ? 217.261 143.511 182.257 1.00 270.71 ? 583  ILE F N   1 
ATOM   13101 C  CA  . ILE F 5 583  ? 217.160 142.090 181.926 1.00 270.71 ? 583  ILE F CA  1 
ATOM   13102 C  C   . ILE F 5 583  ? 217.953 141.816 180.650 1.00 270.71 ? 583  ILE F C   1 
ATOM   13103 O  O   . ILE F 5 583  ? 217.944 142.634 179.723 1.00 270.71 ? 583  ILE F O   1 
ATOM   13104 C  CB  . ILE F 5 583  ? 215.688 141.671 181.735 1.00 270.71 ? 583  ILE F CB  1 
ATOM   13105 C  CG1 . ILE F 5 583  ? 214.880 141.969 182.998 1.00 270.71 ? 583  ILE F CG1 1 
ATOM   13106 C  CG2 . ILE F 5 583  ? 215.587 140.197 181.365 1.00 270.71 ? 583  ILE F CG2 1 
ATOM   13107 C  CD1 . ILE F 5 583  ? 214.200 143.329 182.969 1.00 270.71 ? 583  ILE F CD1 1 
ATOM   13108 N  N   . ARG F 5 584  ? 218.632 140.663 180.591 1.00 291.29 ? 584  ARG F N   1 
ATOM   13109 C  CA  . ARG F 5 584  ? 219.404 140.304 179.403 1.00 291.29 ? 584  ARG F CA  1 
ATOM   13110 C  C   . ARG F 5 584  ? 219.344 138.803 179.139 1.00 291.29 ? 584  ARG F C   1 
ATOM   13111 O  O   . ARG F 5 584  ? 219.026 138.001 180.022 1.00 291.29 ? 584  ARG F O   1 
ATOM   13112 C  CB  . ARG F 5 584  ? 220.880 140.710 179.515 1.00 291.29 ? 584  ARG F CB  1 
ATOM   13113 C  CG  . ARG F 5 584  ? 221.679 139.886 180.512 1.00 291.29 ? 584  ARG F CG  1 
ATOM   13114 C  CD  . ARG F 5 584  ? 223.116 140.377 180.614 1.00 291.29 ? 584  ARG F CD  1 
ATOM   13115 N  NE  . ARG F 5 584  ? 223.927 139.520 181.469 1.00 291.29 ? 584  ARG F NE  1 
ATOM   13116 C  CZ  . ARG F 5 584  ? 225.207 139.730 181.745 1.00 291.29 ? 584  ARG F CZ  1 
ATOM   13117 N  NH1 . ARG F 5 584  ? 225.860 140.765 181.245 1.00 291.29 ? 584  ARG F NH1 1 
ATOM   13118 N  NH2 . ARG F 5 584  ? 225.847 138.878 182.540 1.00 291.29 ? 584  ARG F NH2 1 
ATOM   13119 N  N   . LEU F 5 585  ? 219.638 138.441 177.890 1.00 309.99 ? 585  LEU F N   1 
ATOM   13120 C  CA  . LEU F 5 585  ? 219.866 137.059 177.482 1.00 309.99 ? 585  LEU F CA  1 
ATOM   13121 C  C   . LEU F 5 585  ? 221.362 136.765 177.423 1.00 309.99 ? 585  LEU F C   1 
ATOM   13122 O  O   . LEU F 5 585  ? 222.133 137.553 176.866 1.00 309.99 ? 585  LEU F O   1 
ATOM   13123 C  CB  . LEU F 5 585  ? 219.221 136.777 176.125 1.00 309.99 ? 585  LEU F CB  1 
ATOM   13124 C  CG  . LEU F 5 585  ? 217.712 137.011 176.091 1.00 309.99 ? 585  LEU F CG  1 
ATOM   13125 C  CD1 . LEU F 5 585  ? 217.138 136.700 174.715 1.00 309.99 ? 585  LEU F CD1 1 
ATOM   13126 C  CD2 . LEU F 5 585  ? 217.022 136.207 177.178 1.00 309.99 ? 585  LEU F CD2 1 
ATOM   13127 N  N   . VAL F 5 586  ? 221.765 135.633 177.999 1.00 317.26 ? 586  VAL F N   1 
ATOM   13128 C  CA  . VAL F 5 586  ? 223.161 135.210 178.059 1.00 317.26 ? 586  VAL F CA  1 
ATOM   13129 C  C   . VAL F 5 586  ? 223.314 133.808 177.480 1.00 317.26 ? 586  VAL F C   1 
ATOM   13130 O  O   . VAL F 5 586  ? 222.418 132.965 177.610 1.00 317.26 ? 586  VAL F O   1 
ATOM   13131 C  CB  . VAL F 5 586  ? 223.724 135.285 179.495 1.00 317.26 ? 586  VAL F CB  1 
ATOM   13132 C  CG1 . VAL F 5 586  ? 225.209 134.971 179.507 1.00 317.26 ? 586  VAL F CG1 1 
ATOM   13133 C  CG2 . VAL F 5 586  ? 223.537 136.684 180.034 1.00 317.26 ? 586  VAL F CG2 1 
ATOM   13134 N  N   . ASN F 5 587  ? 224.453 133.578 176.822 1.00 322.75 ? 587  ASN F N   1 
ATOM   13135 C  CA  . ASN F 5 587  ? 224.859 132.306 176.223 1.00 322.75 ? 587  ASN F CA  1 
ATOM   13136 C  C   . ASN F 5 587  ? 223.929 131.832 175.113 1.00 322.75 ? 587  ASN F C   1 
ATOM   13137 O  O   . ASN F 5 587  ? 223.867 130.633 174.825 1.00 322.75 ? 587  ASN F O   1 
ATOM   13138 C  CB  . ASN F 5 587  ? 224.983 131.211 177.291 1.00 322.75 ? 587  ASN F CB  1 
ATOM   13139 C  CG  . ASN F 5 587  ? 226.087 131.491 178.292 1.00 322.75 ? 587  ASN F CG  1 
ATOM   13140 O  OD1 . ASN F 5 587  ? 226.143 130.876 179.357 1.00 322.75 ? 587  ASN F OD1 1 
ATOM   13141 N  ND2 . ASN F 5 587  ? 226.977 132.417 177.953 1.00 322.75 ? 587  ASN F ND2 1 
ATOM   13142 N  N   . GLY F 5 588  ? 223.202 132.742 174.474 1.00 344.40 ? 588  GLY F N   1 
ATOM   13143 C  CA  . GLY F 5 588  ? 222.550 132.407 173.227 1.00 344.40 ? 588  GLY F CA  1 
ATOM   13144 C  C   . GLY F 5 588  ? 223.534 132.330 172.076 1.00 344.40 ? 588  GLY F C   1 
ATOM   13145 O  O   . GLY F 5 588  ? 224.624 132.902 172.111 1.00 344.40 ? 588  GLY F O   1 
ATOM   13146 N  N   . LYS F 5 589  ? 223.142 131.605 171.027 1.00 357.70 ? 589  LYS F N   1 
ATOM   13147 C  CA  . LYS F 5 589  ? 223.869 131.720 169.769 1.00 357.70 ? 589  LYS F CA  1 
ATOM   13148 C  C   . LYS F 5 589  ? 223.545 133.025 169.057 1.00 357.70 ? 589  LYS F C   1 
ATOM   13149 O  O   . LYS F 5 589  ? 224.359 133.508 168.262 1.00 357.70 ? 589  LYS F O   1 
ATOM   13150 C  CB  . LYS F 5 589  ? 223.544 130.533 168.862 1.00 357.70 ? 589  LYS F CB  1 
ATOM   13151 C  CG  . LYS F 5 589  ? 223.792 129.177 169.501 1.00 357.70 ? 589  LYS F CG  1 
ATOM   13152 C  CD  . LYS F 5 589  ? 223.298 128.050 168.611 1.00 357.70 ? 589  LYS F CD  1 
ATOM   13153 C  CE  . LYS F 5 589  ? 223.576 126.693 169.233 1.00 357.70 ? 589  LYS F CE  1 
ATOM   13154 N  NZ  . LYS F 5 589  ? 223.047 125.582 168.394 1.00 357.70 ? 589  LYS F NZ  1 
ATOM   13155 N  N   . THR F 5 590  ? 222.378 133.594 169.326 1.00 352.12 ? 590  THR F N   1 
ATOM   13156 C  CA  . THR F 5 590  ? 221.931 134.894 168.860 1.00 352.12 ? 590  THR F CA  1 
ATOM   13157 C  C   . THR F 5 590  ? 221.570 135.741 170.074 1.00 352.12 ? 590  THR F C   1 
ATOM   13158 O  O   . THR F 5 590  ? 221.329 135.204 171.162 1.00 352.12 ? 590  THR F O   1 
ATOM   13159 C  CB  . THR F 5 590  ? 220.718 134.775 167.924 1.00 352.12 ? 590  THR F CB  1 
ATOM   13160 O  OG1 . THR F 5 590  ? 219.525 134.636 168.702 1.00 352.12 ? 590  THR F OG1 1 
ATOM   13161 C  CG2 . THR F 5 590  ? 220.863 133.572 167.001 1.00 352.12 ? 590  THR F CG2 1 
ATOM   13162 N  N   . PRO F 5 591  ? 221.527 137.070 169.934 1.00 348.05 ? 591  PRO F N   1 
ATOM   13163 C  CA  . PRO F 5 591  ? 221.037 137.903 171.045 1.00 348.05 ? 591  PRO F CA  1 
ATOM   13164 C  C   . PRO F 5 591  ? 219.573 137.670 171.405 1.00 348.05 ? 591  PRO F C   1 
ATOM   13165 O  O   . PRO F 5 591  ? 219.117 138.216 172.417 1.00 348.05 ? 591  PRO F O   1 
ATOM   13166 C  CB  . PRO F 5 591  ? 221.273 139.334 170.542 1.00 348.05 ? 591  PRO F CB  1 
ATOM   13167 C  CG  . PRO F 5 591  ? 221.221 139.218 169.063 1.00 348.05 ? 591  PRO F CG  1 
ATOM   13168 C  CD  . PRO F 5 591  ? 221.860 137.885 168.753 1.00 348.05 ? 591  PRO F CD  1 
ATOM   13169 N  N   . CYS F 5 592  ? 218.828 136.887 170.625 1.00 352.02 ? 592  CYS F N   1 
ATOM   13170 C  CA  . CYS F 5 592  ? 217.409 136.656 170.872 1.00 352.02 ? 592  CYS F CA  1 
ATOM   13171 C  C   . CYS F 5 592  ? 217.106 135.270 171.426 1.00 352.02 ? 592  CYS F C   1 
ATOM   13172 O  O   . CYS F 5 592  ? 215.939 134.866 171.448 1.00 352.02 ? 592  CYS F O   1 
ATOM   13173 C  CB  . CYS F 5 592  ? 216.598 136.906 169.601 1.00 352.02 ? 592  CYS F CB  1 
ATOM   13174 S  SG  . CYS F 5 592  ? 216.560 138.638 169.139 1.00 352.02 ? 592  CYS F SG  1 
ATOM   13175 N  N   . GLU F 5 593  ? 218.117 134.532 171.872 1.00 347.23 ? 593  GLU F N   1 
ATOM   13176 C  CA  . GLU F 5 593  ? 217.890 133.328 172.655 1.00 347.23 ? 593  GLU F CA  1 
ATOM   13177 C  C   . GLU F 5 593  ? 218.894 133.304 173.791 1.00 347.23 ? 593  GLU F C   1 
ATOM   13178 O  O   . GLU F 5 593  ? 219.955 133.927 173.715 1.00 347.23 ? 593  GLU F O   1 
ATOM   13179 C  CB  . GLU F 5 593  ? 218.045 132.051 171.820 1.00 347.23 ? 593  GLU F CB  1 
ATOM   13180 C  CG  . GLU F 5 593  ? 216.993 131.861 170.759 1.00 347.23 ? 593  GLU F CG  1 
ATOM   13181 C  CD  . GLU F 5 593  ? 217.381 132.464 169.434 1.00 347.23 ? 593  GLU F CD  1 
ATOM   13182 O  OE1 . GLU F 5 593  ? 218.534 132.915 169.312 1.00 347.23 ? 593  GLU F OE1 1 
ATOM   13183 O  OE2 . GLU F 5 593  ? 216.534 132.488 168.516 1.00 347.23 ? 593  GLU F OE2 1 
ATOM   13184 N  N   . GLY F 5 594  ? 218.543 132.617 174.862 1.00 331.74 ? 594  GLY F N   1 
ATOM   13185 C  CA  . GLY F 5 594  ? 219.507 132.415 175.926 1.00 331.74 ? 594  GLY F CA  1 
ATOM   13186 C  C   . GLY F 5 594  ? 218.852 132.225 177.278 1.00 331.74 ? 594  GLY F C   1 
ATOM   13187 O  O   . GLY F 5 594  ? 217.632 132.182 177.416 1.00 331.74 ? 594  GLY F O   1 
ATOM   13188 N  N   . ARG F 5 595  ? 219.720 132.102 178.279 1.00 316.10 ? 595  ARG F N   1 
ATOM   13189 C  CA  . ARG F 5 595  ? 219.329 132.163 179.679 1.00 316.10 ? 595  ARG F CA  1 
ATOM   13190 C  C   . ARG F 5 595  ? 218.991 133.599 180.068 1.00 316.10 ? 595  ARG F C   1 
ATOM   13191 O  O   . ARG F 5 595  ? 219.645 134.544 179.625 1.00 316.10 ? 595  ARG F O   1 
ATOM   13192 C  CB  . ARG F 5 595  ? 220.456 131.598 180.538 1.00 316.10 ? 595  ARG F CB  1 
ATOM   13193 C  CG  . ARG F 5 595  ? 220.249 131.649 182.029 1.00 316.10 ? 595  ARG F CG  1 
ATOM   13194 C  CD  . ARG F 5 595  ? 221.411 130.960 182.740 1.00 316.10 ? 595  ARG F CD  1 
ATOM   13195 N  NE  . ARG F 5 595  ? 222.680 131.662 182.579 1.00 316.10 ? 595  ARG F NE  1 
ATOM   13196 C  CZ  . ARG F 5 595  ? 223.561 131.418 181.617 1.00 316.10 ? 595  ARG F CZ  1 
ATOM   13197 N  NH1 . ARG F 5 595  ? 223.427 130.384 180.802 1.00 316.10 ? 595  ARG F NH1 1 
ATOM   13198 N  NH2 . ARG F 5 595  ? 224.628 132.203 181.499 1.00 316.10 ? 595  ARG F NH2 1 
ATOM   13199 N  N   . VAL F 5 596  ? 217.912 133.763 180.830 1.00 308.38 ? 596  VAL F N   1 
ATOM   13200 C  CA  . VAL F 5 596  ? 217.492 135.064 181.351 1.00 308.38 ? 596  VAL F CA  1 
ATOM   13201 C  C   . VAL F 5 596  ? 218.285 135.433 182.605 1.00 308.38 ? 596  VAL F C   1 
ATOM   13202 O  O   . VAL F 5 596  ? 218.257 134.704 183.602 1.00 308.38 ? 596  VAL F O   1 
ATOM   13203 C  CB  . VAL F 5 596  ? 215.985 135.067 181.641 1.00 308.38 ? 596  VAL F CB  1 
ATOM   13204 C  CG1 . VAL F 5 596  ? 215.520 136.461 182.040 1.00 308.38 ? 596  VAL F CG1 1 
ATOM   13205 C  CG2 . VAL F 5 596  ? 215.211 134.537 180.442 1.00 308.38 ? 596  VAL F CG2 1 
ATOM   13206 N  N   . GLU F 5 597  ? 218.995 136.565 182.560 1.00 298.72 ? 597  GLU F N   1 
ATOM   13207 C  CA  . GLU F 5 597  ? 219.628 137.153 183.740 1.00 298.72 ? 597  GLU F CA  1 
ATOM   13208 C  C   . GLU F 5 597  ? 219.019 138.509 184.077 1.00 298.72 ? 597  GLU F C   1 
ATOM   13209 O  O   . GLU F 5 597  ? 218.781 139.341 183.194 1.00 298.72 ? 597  GLU F O   1 
ATOM   13210 C  CB  . GLU F 5 597  ? 221.150 137.297 183.587 1.00 298.72 ? 597  GLU F CB  1 
ATOM   13211 C  CG  . GLU F 5 597  ? 221.918 135.982 183.587 1.00 298.72 ? 597  GLU F CG  1 
ATOM   13212 C  CD  . GLU F 5 597  ? 221.717 135.179 182.330 1.00 298.72 ? 597  GLU F CD  1 
ATOM   13213 O  OE1 . GLU F 5 597  ? 222.295 134.079 182.223 1.00 298.72 ? 597  GLU F OE1 1 
ATOM   13214 O  OE2 . GLU F 5 597  ? 221.005 135.666 181.434 1.00 298.72 ? 597  GLU F OE2 1 
ATOM   13215 N  N   . LEU F 5 598  ? 218.764 138.707 185.369 1.00 280.65 ? 598  LEU F N   1 
ATOM   13216 C  CA  . LEU F 5 598  ? 218.236 139.941 185.939 1.00 280.65 ? 598  LEU F CA  1 
ATOM   13217 C  C   . LEU F 5 598  ? 219.276 140.584 186.851 1.00 280.65 ? 598  LEU F C   1 
ATOM   13218 O  O   . LEU F 5 598  ? 219.997 139.884 187.566 1.00 280.65 ? 598  LEU F O   1 
ATOM   13219 C  CB  . LEU F 5 598  ? 216.947 139.679 186.719 1.00 280.65 ? 598  LEU F CB  1 
ATOM   13220 C  CG  . LEU F 5 598  ? 216.377 140.862 187.506 1.00 280.65 ? 598  LEU F CG  1 
ATOM   13221 C  CD1 . LEU F 5 598  ? 215.840 141.933 186.569 1.00 280.65 ? 598  LEU F CD1 1 
ATOM   13222 C  CD2 . LEU F 5 598  ? 215.296 140.392 188.463 1.00 280.65 ? 598  LEU F CD2 1 
ATOM   13223 N  N   . LYS F 5 599  ? 219.344 141.917 186.844 1.00 259.57 ? 599  LYS F N   1 
ATOM   13224 C  CA  . LYS F 5 599  ? 220.165 142.650 187.804 1.00 259.57 ? 599  LYS F CA  1 
ATOM   13225 C  C   . LYS F 5 599  ? 219.349 143.112 189.000 1.00 259.57 ? 599  LYS F C   1 
ATOM   13226 O  O   . LYS F 5 599  ? 218.404 143.894 188.856 1.00 259.57 ? 599  LYS F O   1 
ATOM   13227 C  CB  . LYS F 5 599  ? 220.829 143.900 187.226 1.00 259.57 ? 599  LYS F CB  1 
ATOM   13228 C  CG  . LYS F 5 599  ? 222.204 143.738 186.652 1.00 259.57 ? 599  LYS F CG  1 
ATOM   13229 C  CD  . LYS F 5 599  ? 222.424 144.762 185.566 1.00 259.57 ? 599  LYS F CD  1 
ATOM   13230 C  CE  . LYS F 5 599  ? 222.689 146.128 186.172 1.00 259.57 ? 599  LYS F CE  1 
ATOM   13231 N  NZ  . LYS F 5 599  ? 223.208 147.094 185.168 1.00 259.57 ? 599  LYS F NZ  1 
ATOM   13232 N  N   . THR F 5 600  ? 219.716 142.611 190.172 1.00 239.41 ? 600  THR F N   1 
ATOM   13233 C  CA  . THR F 5 600  ? 219.159 143.083 191.426 1.00 239.41 ? 600  THR F CA  1 
ATOM   13234 C  C   . THR F 5 600  ? 220.328 143.320 192.368 1.00 239.41 ? 600  THR F C   1 
ATOM   13235 O  O   . THR F 5 600  ? 221.328 142.597 192.330 1.00 239.41 ? 600  THR F O   1 
ATOM   13236 C  CB  . THR F 5 600  ? 218.168 142.089 192.029 1.00 239.41 ? 600  THR F CB  1 
ATOM   13237 O  OG1 . THR F 5 600  ? 218.690 140.762 191.908 1.00 239.41 ? 600  THR F OG1 1 
ATOM   13238 C  CG2 . THR F 5 600  ? 216.837 142.171 191.303 1.00 239.41 ? 600  THR F CG2 1 
ATOM   13239 N  N   . LEU F 5 601  ? 220.184 144.327 193.228 1.00 232.99 ? 601  LEU F N   1 
ATOM   13240 C  CA  . LEU F 5 601  ? 221.244 144.730 194.155 1.00 232.99 ? 601  LEU F CA  1 
ATOM   13241 C  C   . LEU F 5 601  ? 222.568 144.970 193.430 1.00 232.99 ? 601  LEU F C   1 
ATOM   13242 O  O   . LEU F 5 601  ? 223.644 144.723 193.978 1.00 232.99 ? 601  LEU F O   1 
ATOM   13243 C  CB  . LEU F 5 601  ? 221.434 143.703 195.273 1.00 232.99 ? 601  LEU F CB  1 
ATOM   13244 C  CG  . LEU F 5 601  ? 220.265 143.460 196.222 1.00 232.99 ? 601  LEU F CG  1 
ATOM   13245 C  CD1 . LEU F 5 601  ? 220.782 142.880 197.523 1.00 232.99 ? 601  LEU F CD1 1 
ATOM   13246 C  CD2 . LEU F 5 601  ? 219.511 144.754 196.478 1.00 232.99 ? 601  LEU F CD2 1 
ATOM   13247 N  N   . GLY F 5 602  ? 222.502 145.451 192.187 1.00 250.95 ? 602  GLY F N   1 
ATOM   13248 C  CA  . GLY F 5 602  ? 223.697 145.682 191.401 1.00 250.95 ? 602  GLY F CA  1 
ATOM   13249 C  C   . GLY F 5 602  ? 224.347 144.458 190.790 1.00 250.95 ? 602  GLY F C   1 
ATOM   13250 O  O   . GLY F 5 602  ? 225.340 144.605 190.067 1.00 250.95 ? 602  GLY F O   1 
ATOM   13251 N  N   . ALA F 5 603  ? 223.828 143.260 191.045 1.00 259.41 ? 603  ALA F N   1 
ATOM   13252 C  CA  . ALA F 5 603  ? 224.425 142.020 190.568 1.00 259.41 ? 603  ALA F CA  1 
ATOM   13253 C  C   . ALA F 5 603  ? 223.507 141.307 189.585 1.00 259.41 ? 603  ALA F C   1 
ATOM   13254 O  O   . ALA F 5 603  ? 222.287 141.254 189.784 1.00 259.41 ? 603  ALA F O   1 
ATOM   13255 C  CB  . ALA F 5 603  ? 224.751 141.085 191.736 1.00 259.41 ? 603  ALA F CB  1 
ATOM   13256 N  N   . TRP F 5 604  ? 224.102 140.793 188.508 1.00 273.71 ? 604  TRP F N   1 
ATOM   13257 C  CA  . TRP F 5 604  ? 223.392 139.916 187.587 1.00 273.71 ? 604  TRP F CA  1 
ATOM   13258 C  C   . TRP F 5 604  ? 223.239 138.524 188.190 1.00 273.71 ? 604  TRP F C   1 
ATOM   13259 O  O   . TRP F 5 604  ? 224.176 137.986 188.786 1.00 273.71 ? 604  TRP F O   1 
ATOM   13260 C  CB  . TRP F 5 604  ? 224.139 139.756 186.260 1.00 273.71 ? 604  TRP F CB  1 
ATOM   13261 C  CG  . TRP F 5 604  ? 224.164 140.912 185.310 1.00 273.71 ? 604  TRP F CG  1 
ATOM   13262 C  CD1 . TRP F 5 604  ? 225.194 141.781 185.105 1.00 273.71 ? 604  TRP F CD1 1 
ATOM   13263 C  CD2 . TRP F 5 604  ? 223.104 141.337 184.446 1.00 273.71 ? 604  TRP F CD2 1 
ATOM   13264 N  NE1 . TRP F 5 604  ? 224.852 142.705 184.148 1.00 273.71 ? 604  TRP F NE1 1 
ATOM   13265 C  CE2 . TRP F 5 604  ? 223.573 142.454 183.727 1.00 273.71 ? 604  TRP F CE2 1 
ATOM   13266 C  CE3 . TRP F 5 604  ? 221.807 140.877 184.206 1.00 273.71 ? 604  TRP F CE3 1 
ATOM   13267 C  CZ2 . TRP F 5 604  ? 222.787 143.124 182.790 1.00 273.71 ? 604  TRP F CZ2 1 
ATOM   13268 C  CZ3 . TRP F 5 604  ? 221.027 141.546 183.281 1.00 273.71 ? 604  TRP F CZ3 1 
ATOM   13269 C  CH2 . TRP F 5 604  ? 221.519 142.658 182.585 1.00 273.71 ? 604  TRP F CH2 1 
ATOM   13270 N  N   . GLY F 5 605  ? 222.051 137.943 188.035 1.00 283.75 ? 605  GLY F N   1 
ATOM   13271 C  CA  . GLY F 5 605  ? 221.820 136.582 188.480 1.00 283.75 ? 605  GLY F CA  1 
ATOM   13272 C  C   . GLY F 5 605  ? 220.769 135.910 187.622 1.00 283.75 ? 605  GLY F C   1 
ATOM   13273 O  O   . GLY F 5 605  ? 219.914 136.566 187.013 1.00 283.75 ? 605  GLY F O   1 
ATOM   13274 N  N   . SER F 5 606  ? 220.846 134.581 187.580 1.00 270.41 ? 606  SER F N   1 
ATOM   13275 C  CA  . SER F 5 606  ? 219.883 133.797 186.821 1.00 270.41 ? 606  SER F CA  1 
ATOM   13276 C  C   . SER F 5 606  ? 218.510 133.776 187.484 1.00 270.41 ? 606  SER F C   1 
ATOM   13277 O  O   . SER F 5 606  ? 218.389 133.603 188.699 1.00 270.41 ? 606  SER F O   1 
ATOM   13278 C  CB  . SER F 5 606  ? 220.395 132.369 186.650 1.00 270.41 ? 606  SER F CB  1 
ATOM   13279 O  OG  . SER F 5 606  ? 220.955 131.888 187.859 1.00 270.41 ? 606  SER F OG  1 
ATOM   13280 N  N   . LEU F 5 607  ? 217.474 133.962 186.672 1.00 286.63 ? 607  LEU F N   1 
ATOM   13281 C  CA  . LEU F 5 607  ? 216.096 133.827 187.125 1.00 286.63 ? 607  LEU F CA  1 
ATOM   13282 C  C   . LEU F 5 607  ? 215.713 132.351 187.217 1.00 286.63 ? 607  LEU F C   1 
ATOM   13283 O  O   . LEU F 5 607  ? 216.096 131.546 186.362 1.00 286.63 ? 607  LEU F O   1 
ATOM   13284 C  CB  . LEU F 5 607  ? 215.151 134.576 186.189 1.00 286.63 ? 607  LEU F CB  1 
ATOM   13285 C  CG  . LEU F 5 607  ? 213.703 134.687 186.663 1.00 286.63 ? 607  LEU F CG  1 
ATOM   13286 C  CD1 . LEU F 5 607  ? 213.617 135.598 187.877 1.00 286.63 ? 607  LEU F CD1 1 
ATOM   13287 C  CD2 . LEU F 5 607  ? 212.830 135.214 185.543 1.00 286.63 ? 607  LEU F CD2 1 
ATOM   13288 N  N   . CYS F 5 608  ? 214.957 131.992 188.253 1.00 306.68 ? 608  CYS F N   1 
ATOM   13289 C  CA  . CYS F 5 608  ? 214.450 130.628 188.369 1.00 306.68 ? 608  CYS F CA  1 
ATOM   13290 C  C   . CYS F 5 608  ? 213.351 130.331 187.354 1.00 306.68 ? 608  CYS F C   1 
ATOM   13291 O  O   . CYS F 5 608  ? 212.524 131.190 187.036 1.00 306.68 ? 608  CYS F O   1 
ATOM   13292 C  CB  . CYS F 5 608  ? 213.909 130.367 189.771 1.00 306.68 ? 608  CYS F CB  1 
ATOM   13293 S  SG  . CYS F 5 608  ? 213.484 128.631 190.033 1.00 306.68 ? 608  CYS F SG  1 
ATOM   13294 N  N   . ASN F 5 609  ? 213.349 129.100 186.843 1.00 281.53 ? 609  ASN F N   1 
ATOM   13295 C  CA  . ASN F 5 609  ? 212.343 128.643 185.892 1.00 281.53 ? 609  ASN F CA  1 
ATOM   13296 C  C   . ASN F 5 609  ? 211.115 128.021 186.557 1.00 281.53 ? 609  ASN F C   1 
ATOM   13297 O  O   . ASN F 5 609  ? 210.240 127.511 185.851 1.00 281.53 ? 609  ASN F O   1 
ATOM   13298 C  CB  . ASN F 5 609  ? 212.973 127.650 184.908 1.00 281.53 ? 609  ASN F CB  1 
ATOM   13299 C  CG  . ASN F 5 609  ? 213.196 126.271 185.514 1.00 281.53 ? 609  ASN F CG  1 
ATOM   13300 O  OD1 . ASN F 5 609  ? 213.082 126.075 186.724 1.00 281.53 ? 609  ASN F OD1 1 
ATOM   13301 N  ND2 . ASN F 5 609  ? 213.529 125.307 184.665 1.00 281.53 ? 609  ASN F ND2 1 
ATOM   13302 N  N   . SER F 5 610  ? 211.033 128.054 187.891 1.00 262.72 ? 610  SER F N   1 
ATOM   13303 C  CA  . SER F 5 610  ? 209.965 127.353 188.603 1.00 262.72 ? 610  SER F CA  1 
ATOM   13304 C  C   . SER F 5 610  ? 208.587 127.881 188.229 1.00 262.72 ? 610  SER F C   1 
ATOM   13305 O  O   . SER F 5 610  ? 207.594 127.151 188.312 1.00 262.72 ? 610  SER F O   1 
ATOM   13306 C  CB  . SER F 5 610  ? 210.178 127.463 190.111 1.00 262.72 ? 610  SER F CB  1 
ATOM   13307 O  OG  . SER F 5 610  ? 210.243 128.818 190.514 1.00 262.72 ? 610  SER F OG  1 
ATOM   13308 N  N   . HIS F 5 611  ? 208.512 129.144 187.821 1.00 260.75 ? 611  HIS F N   1 
ATOM   13309 C  CA  . HIS F 5 611  ? 207.280 129.784 187.386 1.00 260.75 ? 611  HIS F CA  1 
ATOM   13310 C  C   . HIS F 5 611  ? 207.458 130.449 186.030 1.00 260.75 ? 611  HIS F C   1 
ATOM   13311 O  O   . HIS F 5 611  ? 206.591 131.221 185.605 1.00 260.75 ? 611  HIS F O   1 
ATOM   13312 C  CB  . HIS F 5 611  ? 206.810 130.810 188.422 1.00 260.75 ? 611  HIS F CB  1 
ATOM   13313 C  CG  . HIS F 5 611  ? 205.361 131.164 188.310 1.00 260.75 ? 611  HIS F CG  1 
ATOM   13314 N  ND1 . HIS F 5 611  ? 204.880 132.028 187.351 1.00 260.75 ? 611  HIS F ND1 1 
ATOM   13315 C  CD2 . HIS F 5 611  ? 204.288 130.776 189.039 1.00 260.75 ? 611  HIS F CD2 1 
ATOM   13316 C  CE1 . HIS F 5 611  ? 203.572 132.156 187.492 1.00 260.75 ? 611  HIS F CE1 1 
ATOM   13317 N  NE2 . HIS F 5 611  ? 203.189 131.407 188.510 1.00 260.75 ? 611  HIS F NE2 1 
ATOM   13318 N  N   . TRP F 5 612  ? 208.557 130.160 185.344 1.00 279.91 ? 612  TRP F N   1 
ATOM   13319 C  CA  . TRP F 5 612  ? 208.885 130.788 184.071 1.00 279.91 ? 612  TRP F CA  1 
ATOM   13320 C  C   . TRP F 5 612  ? 208.057 130.159 182.961 1.00 279.91 ? 612  TRP F C   1 
ATOM   13321 O  O   . TRP F 5 612  ? 208.325 129.041 182.516 1.00 279.91 ? 612  TRP F O   1 
ATOM   13322 C  CB  . TRP F 5 612  ? 210.374 130.648 183.794 1.00 279.91 ? 612  TRP F CB  1 
ATOM   13323 C  CG  . TRP F 5 612  ? 210.759 131.300 182.549 1.00 279.91 ? 612  TRP F CG  1 
ATOM   13324 C  CD1 . TRP F 5 612  ? 211.055 130.707 181.362 1.00 279.91 ? 612  TRP F CD1 1 
ATOM   13325 C  CD2 . TRP F 5 612  ? 210.818 132.704 182.328 1.00 279.91 ? 612  TRP F CD2 1 
ATOM   13326 N  NE1 . TRP F 5 612  ? 211.340 131.663 180.419 1.00 279.91 ? 612  TRP F NE1 1 
ATOM   13327 C  CE2 . TRP F 5 612  ? 211.195 132.899 180.992 1.00 279.91 ? 612  TRP F CE2 1 
ATOM   13328 C  CE3 . TRP F 5 612  ? 210.603 133.820 183.141 1.00 279.91 ? 612  TRP F CE3 1 
ATOM   13329 C  CZ2 . TRP F 5 612  ? 211.361 134.161 180.450 1.00 279.91 ? 612  TRP F CZ2 1 
ATOM   13330 C  CZ3 . TRP F 5 612  ? 210.774 135.070 182.603 1.00 279.91 ? 612  TRP F CZ3 1 
ATOM   13331 C  CH2 . TRP F 5 612  ? 211.141 135.233 181.271 1.00 279.91 ? 612  TRP F CH2 1 
ATOM   13332 N  N   . ASP F 5 613  ? 207.038 130.893 182.520 1.00 287.62 ? 613  ASP F N   1 
ATOM   13333 C  CA  . ASP F 5 613  ? 206.115 130.478 181.479 1.00 287.62 ? 613  ASP F CA  1 
ATOM   13334 C  C   . ASP F 5 613  ? 206.407 131.197 180.159 1.00 287.62 ? 613  ASP F C   1 
ATOM   13335 O  O   . ASP F 5 613  ? 207.353 131.978 180.034 1.00 287.62 ? 613  ASP F O   1 
ATOM   13336 C  CB  . ASP F 5 613  ? 204.673 130.707 181.947 1.00 287.62 ? 613  ASP F CB  1 
ATOM   13337 C  CG  . ASP F 5 613  ? 204.347 132.180 182.198 1.00 287.62 ? 613  ASP F CG  1 
ATOM   13338 O  OD1 . ASP F 5 613  ? 204.960 133.076 181.580 1.00 287.62 ? 613  ASP F OD1 1 
ATOM   13339 O  OD2 . ASP F 5 613  ? 203.459 132.443 183.034 1.00 287.62 ? 613  ASP F OD2 1 
ATOM   13340 N  N   . ILE F 5 614  ? 205.564 130.922 179.162 1.00 307.76 ? 614  ILE F N   1 
ATOM   13341 C  CA  . ILE F 5 614  ? 205.761 131.450 177.815 1.00 307.76 ? 614  ILE F CA  1 
ATOM   13342 C  C   . ILE F 5 614  ? 205.329 132.913 177.709 1.00 307.76 ? 614  ILE F C   1 
ATOM   13343 O  O   . ILE F 5 614  ? 205.834 133.649 176.858 1.00 307.76 ? 614  ILE F O   1 
ATOM   13344 C  CB  . ILE F 5 614  ? 205.024 130.565 176.794 1.00 307.76 ? 614  ILE F CB  1 
ATOM   13345 C  CG1 . ILE F 5 614  ? 205.504 130.863 175.372 1.00 307.76 ? 614  ILE F CG1 1 
ATOM   13346 C  CG2 . ILE F 5 614  ? 203.517 130.746 176.905 1.00 307.76 ? 614  ILE F CG2 1 
ATOM   13347 C  CD1 . ILE F 5 614  ? 206.952 130.505 175.133 1.00 307.76 ? 614  ILE F CD1 1 
ATOM   13348 N  N   . GLU F 5 615  ? 204.390 133.351 178.548 1.00 306.91 ? 615  GLU F N   1 
ATOM   13349 C  CA  . GLU F 5 615  ? 203.976 134.754 178.577 1.00 306.91 ? 615  GLU F CA  1 
ATOM   13350 C  C   . GLU F 5 615  ? 205.098 135.668 179.064 1.00 306.91 ? 615  GLU F C   1 
ATOM   13351 O  O   . GLU F 5 615  ? 205.356 136.727 178.474 1.00 306.91 ? 615  GLU F O   1 
ATOM   13352 C  CB  . GLU F 5 615  ? 202.735 134.922 179.458 1.00 306.91 ? 615  GLU F CB  1 
ATOM   13353 C  CG  . GLU F 5 615  ? 201.463 134.300 178.898 1.00 306.91 ? 615  GLU F CG  1 
ATOM   13354 C  CD  . GLU F 5 615  ? 201.470 132.784 178.949 1.00 306.91 ? 615  GLU F CD  1 
ATOM   13355 O  OE1 . GLU F 5 615  ? 202.312 132.214 179.675 1.00 306.91 ? 615  GLU F OE1 1 
ATOM   13356 O  OE2 . GLU F 5 615  ? 200.634 132.163 178.260 1.00 306.91 ? 615  GLU F OE2 1 
ATOM   13357 N  N   . ASP F 5 616  ? 205.752 135.287 180.161 1.00 299.50 ? 616  ASP F N   1 
ATOM   13358 C  CA  . ASP F 5 616  ? 206.945 135.993 180.616 1.00 299.50 ? 616  ASP F CA  1 
ATOM   13359 C  C   . ASP F 5 616  ? 208.010 136.065 179.524 1.00 299.50 ? 616  ASP F C   1 
ATOM   13360 O  O   . ASP F 5 616  ? 208.586 137.136 179.264 1.00 299.50 ? 616  ASP F O   1 
ATOM   13361 C  CB  . ASP F 5 616  ? 207.509 135.268 181.840 1.00 299.50 ? 616  ASP F CB  1 
ATOM   13362 C  CG  . ASP F 5 616  ? 206.639 135.419 183.072 1.00 299.50 ? 616  ASP F CG  1 
ATOM   13363 O  OD1 . ASP F 5 616  ? 205.904 136.418 183.177 1.00 299.50 ? 616  ASP F OD1 1 
ATOM   13364 O  OD2 . ASP F 5 616  ? 206.681 134.520 183.938 1.00 299.50 ? 616  ASP F OD2 1 
ATOM   13365 N  N   . ALA F 5 617  ? 208.283 134.937 178.866 1.00 314.13 ? 617  ALA F N   1 
ATOM   13366 C  CA  . ALA F 5 617  ? 209.276 134.948 177.801 1.00 314.13 ? 617  ALA F CA  1 
ATOM   13367 C  C   . ALA F 5 617  ? 208.839 135.824 176.637 1.00 314.13 ? 617  ALA F C   1 
ATOM   13368 O  O   . ALA F 5 617  ? 209.674 136.471 175.998 1.00 314.13 ? 617  ALA F O   1 
ATOM   13369 C  CB  . ALA F 5 617  ? 209.537 133.521 177.326 1.00 314.13 ? 617  ALA F CB  1 
ATOM   13370 N  N   . HIS F 5 618  ? 207.538 135.873 176.359 1.00 326.79 ? 618  HIS F N   1 
ATOM   13371 C  CA  . HIS F 5 618  ? 207.036 136.734 175.297 1.00 326.79 ? 618  HIS F CA  1 
ATOM   13372 C  C   . HIS F 5 618  ? 207.285 138.199 175.622 1.00 326.79 ? 618  HIS F C   1 
ATOM   13373 O  O   . HIS F 5 618  ? 207.713 138.974 174.762 1.00 326.79 ? 618  HIS F O   1 
ATOM   13374 C  CB  . HIS F 5 618  ? 205.555 136.492 175.029 1.00 326.79 ? 618  HIS F CB  1 
ATOM   13375 C  CG  . HIS F 5 618  ? 205.088 137.116 173.751 1.00 326.79 ? 618  HIS F CG  1 
ATOM   13376 N  ND1 . HIS F 5 618  ? 205.182 136.475 172.535 1.00 326.79 ? 618  HIS F ND1 1 
ATOM   13377 C  CD2 . HIS F 5 618  ? 204.588 138.347 173.490 1.00 326.79 ? 618  HIS F CD2 1 
ATOM   13378 C  CE1 . HIS F 5 618  ? 204.725 137.271 171.585 1.00 326.79 ? 618  HIS F CE1 1 
ATOM   13379 N  NE2 . HIS F 5 618  ? 204.365 138.415 172.137 1.00 326.79 ? 618  HIS F NE2 1 
ATOM   13380 N  N   . VAL F 5 619  ? 206.934 138.610 176.842 1.00 310.64 ? 619  VAL F N   1 
ATOM   13381 C  CA  . VAL F 5 619  ? 207.187 139.984 177.270 1.00 310.64 ? 619  VAL F CA  1 
ATOM   13382 C  C   . VAL F 5 619  ? 208.666 140.339 177.153 1.00 310.64 ? 619  VAL F C   1 
ATOM   13383 O  O   . VAL F 5 619  ? 209.012 141.428 176.677 1.00 310.64 ? 619  VAL F O   1 
ATOM   13384 C  CB  . VAL F 5 619  ? 206.663 140.202 178.701 1.00 310.64 ? 619  VAL F CB  1 
ATOM   13385 C  CG1 . VAL F 5 619  ? 206.989 141.611 179.178 1.00 310.64 ? 619  VAL F CG1 1 
ATOM   13386 C  CG2 . VAL F 5 619  ? 205.164 139.965 178.746 1.00 310.64 ? 619  VAL F CG2 1 
ATOM   13387 N  N   . LEU F 5 620  ? 209.565 139.447 177.582 1.00 324.18 ? 620  LEU F N   1 
ATOM   13388 C  CA  . LEU F 5 620  ? 210.990 139.751 177.415 1.00 324.18 ? 620  LEU F CA  1 
ATOM   13389 C  C   . LEU F 5 620  ? 211.372 139.868 175.942 1.00 324.18 ? 620  LEU F C   1 
ATOM   13390 O  O   . LEU F 5 620  ? 212.096 140.789 175.548 1.00 324.18 ? 620  LEU F O   1 
ATOM   13391 C  CB  . LEU F 5 620  ? 211.914 138.736 178.093 1.00 324.18 ? 620  LEU F CB  1 
ATOM   13392 C  CG  . LEU F 5 620  ? 212.065 137.248 177.815 1.00 324.18 ? 620  LEU F CG  1 
ATOM   13393 C  CD1 . LEU F 5 620  ? 212.903 136.999 176.577 1.00 324.18 ? 620  LEU F CD1 1 
ATOM   13394 C  CD2 . LEU F 5 620  ? 212.840 136.732 178.974 1.00 324.18 ? 620  LEU F CD2 1 
ATOM   13395 N  N   . CYS F 5 621  ? 210.894 138.935 175.113 1.00 344.97 ? 621  CYS F N   1 
ATOM   13396 C  CA  . CYS F 5 621  ? 211.213 138.957 173.689 1.00 344.97 ? 621  CYS F CA  1 
ATOM   13397 C  C   . CYS F 5 621  ? 210.717 140.239 173.029 1.00 344.97 ? 621  CYS F C   1 
ATOM   13398 O  O   . CYS F 5 621  ? 211.406 140.810 172.175 1.00 344.97 ? 621  CYS F O   1 
ATOM   13399 C  CB  . CYS F 5 621  ? 210.576 137.738 173.016 1.00 344.97 ? 621  CYS F CB  1 
ATOM   13400 S  SG  . CYS F 5 621  ? 211.327 136.104 173.368 1.00 344.97 ? 621  CYS F SG  1 
ATOM   13401 N  N   . GLN F 5 622  ? 209.529 140.710 173.409 1.00 343.02 ? 622  GLN F N   1 
ATOM   13402 C  CA  . GLN F 5 622  ? 209.035 141.980 172.883 1.00 343.02 ? 622  GLN F CA  1 
ATOM   13403 C  C   . GLN F 5 622  ? 209.894 143.141 173.368 1.00 343.02 ? 622  GLN F C   1 
ATOM   13404 O  O   . GLN F 5 622  ? 210.296 144.004 172.579 1.00 343.02 ? 622  GLN F O   1 
ATOM   13405 C  CB  . GLN F 5 622  ? 207.576 142.192 173.291 1.00 343.02 ? 622  GLN F CB  1 
ATOM   13406 C  CG  . GLN F 5 622  ? 206.958 143.466 172.725 1.00 343.02 ? 622  GLN F CG  1 
ATOM   13407 C  CD  . GLN F 5 622  ? 205.482 143.600 173.050 1.00 343.02 ? 622  GLN F CD  1 
ATOM   13408 O  OE1 . GLN F 5 622  ? 204.865 142.678 173.583 1.00 343.02 ? 622  GLN F OE1 1 
ATOM   13409 N  NE2 . GLN F 5 622  ? 204.908 144.755 172.732 1.00 343.02 ? 622  GLN F NE2 1 
ATOM   13410 N  N   . GLN F 5 623  ? 210.166 143.184 174.675 1.00 333.60 ? 623  GLN F N   1 
ATOM   13411 C  CA  . GLN F 5 623  ? 211.019 144.226 175.237 1.00 333.60 ? 623  GLN F CA  1 
ATOM   13412 C  C   . GLN F 5 623  ? 212.393 144.249 174.575 1.00 333.60 ? 623  GLN F C   1 
ATOM   13413 O  O   . GLN F 5 623  ? 212.937 145.322 174.292 1.00 333.60 ? 623  GLN F O   1 
ATOM   13414 C  CB  . GLN F 5 623  ? 211.151 144.021 176.745 1.00 333.60 ? 623  GLN F CB  1 
ATOM   13415 C  CG  . GLN F 5 623  ? 212.048 145.024 177.442 1.00 333.60 ? 623  GLN F CG  1 
ATOM   13416 C  CD  . GLN F 5 623  ? 212.109 144.792 178.937 1.00 333.60 ? 623  GLN F CD  1 
ATOM   13417 O  OE1 . GLN F 5 623  ? 211.174 144.252 179.529 1.00 333.60 ? 623  GLN F OE1 1 
ATOM   13418 N  NE2 . GLN F 5 623  ? 213.214 145.193 179.555 1.00 333.60 ? 623  GLN F NE2 1 
ATOM   13419 N  N   . LEU F 5 624  ? 212.967 143.075 174.318 1.00 343.40 ? 624  LEU F N   1 
ATOM   13420 C  CA  . LEU F 5 624  ? 214.259 142.949 173.654 1.00 343.40 ? 624  LEU F CA  1 
ATOM   13421 C  C   . LEU F 5 624  ? 214.183 143.112 172.139 1.00 343.40 ? 624  LEU F C   1 
ATOM   13422 O  O   . LEU F 5 624  ? 215.204 142.921 171.468 1.00 343.40 ? 624  LEU F O   1 
ATOM   13423 C  CB  . LEU F 5 624  ? 214.895 141.601 174.002 1.00 343.40 ? 624  LEU F CB  1 
ATOM   13424 C  CG  . LEU F 5 624  ? 215.249 141.419 175.479 1.00 343.40 ? 624  LEU F CG  1 
ATOM   13425 C  CD1 . LEU F 5 624  ? 215.823 140.039 175.730 1.00 343.40 ? 624  LEU F CD1 1 
ATOM   13426 C  CD2 . LEU F 5 624  ? 216.221 142.496 175.935 1.00 343.40 ? 624  LEU F CD2 1 
ATOM   13427 N  N   . LYS F 5 625  ? 213.012 143.449 171.591 1.00 348.01 ? 625  LYS F N   1 
ATOM   13428 C  CA  . LYS F 5 625  ? 212.818 143.566 170.143 1.00 348.01 ? 625  LYS F CA  1 
ATOM   13429 C  C   . LYS F 5 625  ? 213.204 142.278 169.421 1.00 348.01 ? 625  LYS F C   1 
ATOM   13430 O  O   . LYS F 5 625  ? 213.829 142.299 168.360 1.00 348.01 ? 625  LYS F O   1 
ATOM   13431 C  CB  . LYS F 5 625  ? 213.585 144.761 169.571 1.00 348.01 ? 625  LYS F CB  1 
ATOM   13432 C  CG  . LYS F 5 625  ? 213.337 146.070 170.299 1.00 348.01 ? 625  LYS F CG  1 
ATOM   13433 C  CD  . LYS F 5 625  ? 214.105 147.208 169.650 1.00 348.01 ? 625  LYS F CD  1 
ATOM   13434 C  CE  . LYS F 5 625  ? 213.861 148.523 170.369 1.00 348.01 ? 625  LYS F CE  1 
ATOM   13435 N  NZ  . LYS F 5 625  ? 214.624 149.639 169.747 1.00 348.01 ? 625  LYS F NZ  1 
ATOM   13436 N  N   . CYS F 5 626  ? 212.862 141.143 170.024 1.00 348.25 ? 626  CYS F N   1 
ATOM   13437 C  CA  . CYS F 5 626  ? 213.174 139.832 169.473 1.00 348.25 ? 626  CYS F CA  1 
ATOM   13438 C  C   . CYS F 5 626  ? 211.936 139.122 168.934 1.00 348.25 ? 626  CYS F C   1 
ATOM   13439 O  O   . CYS F 5 626  ? 211.981 137.915 168.677 1.00 348.25 ? 626  CYS F O   1 
ATOM   13440 C  CB  . CYS F 5 626  ? 213.890 138.982 170.521 1.00 348.25 ? 626  CYS F CB  1 
ATOM   13441 S  SG  . CYS F 5 626  ? 215.618 139.478 170.731 1.00 348.25 ? 626  CYS F SG  1 
ATOM   13442 N  N   . GLY F 5 627  ? 210.835 139.850 168.760 1.00 342.25 ? 627  GLY F N   1 
ATOM   13443 C  CA  . GLY F 5 627  ? 209.591 139.262 168.286 1.00 342.25 ? 627  GLY F CA  1 
ATOM   13444 C  C   . GLY F 5 627  ? 208.900 138.416 169.338 1.00 342.25 ? 627  GLY F C   1 
ATOM   13445 O  O   . GLY F 5 627  ? 208.841 138.773 170.520 1.00 342.25 ? 627  GLY F O   1 
ATOM   13446 N  N   . VAL F 5 628  ? 208.362 137.278 168.907 1.00 340.16 ? 628  VAL F N   1 
ATOM   13447 C  CA  . VAL F 5 628  ? 207.597 136.407 169.791 1.00 340.16 ? 628  VAL F CA  1 
ATOM   13448 C  C   . VAL F 5 628  ? 208.507 135.362 170.418 1.00 340.16 ? 628  VAL F C   1 
ATOM   13449 O  O   . VAL F 5 628  ? 209.535 134.972 169.856 1.00 340.16 ? 628  VAL F O   1 
ATOM   13450 C  CB  . VAL F 5 628  ? 206.423 135.751 169.032 1.00 340.16 ? 628  VAL F CB  1 
ATOM   13451 C  CG1 . VAL F 5 628  ? 205.615 136.806 168.289 1.00 340.16 ? 628  VAL F CG1 1 
ATOM   13452 C  CG2 . VAL F 5 628  ? 206.921 134.677 168.081 1.00 340.16 ? 628  VAL F CG2 1 
ATOM   13453 N  N   . ALA F 5 629  ? 208.120 134.911 171.609 1.00 332.95 ? 629  ALA F N   1 
ATOM   13454 C  CA  . ALA F 5 629  ? 208.753 133.758 172.235 1.00 332.95 ? 629  ALA F CA  1 
ATOM   13455 C  C   . ALA F 5 629  ? 208.351 132.480 171.510 1.00 332.95 ? 629  ALA F C   1 
ATOM   13456 O  O   . ALA F 5 629  ? 207.163 132.237 171.275 1.00 332.95 ? 629  ALA F O   1 
ATOM   13457 C  CB  . ALA F 5 629  ? 208.369 133.676 173.711 1.00 332.95 ? 629  ALA F CB  1 
ATOM   13458 N  N   . LEU F 5 630  ? 209.339 131.661 171.153 1.00 333.71 ? 630  LEU F N   1 
ATOM   13459 C  CA  . LEU F 5 630  ? 209.073 130.388 170.493 1.00 333.71 ? 630  LEU F CA  1 
ATOM   13460 C  C   . LEU F 5 630  ? 209.066 129.207 171.452 1.00 333.71 ? 630  LEU F C   1 
ATOM   13461 O  O   . LEU F 5 630  ? 208.279 128.275 171.265 1.00 333.71 ? 630  LEU F O   1 
ATOM   13462 C  CB  . LEU F 5 630  ? 210.108 130.127 169.396 1.00 333.71 ? 630  LEU F CB  1 
ATOM   13463 C  CG  . LEU F 5 630  ? 210.186 131.129 168.248 1.00 333.71 ? 630  LEU F CG  1 
ATOM   13464 C  CD1 . LEU F 5 630  ? 211.276 130.717 167.271 1.00 333.71 ? 630  LEU F CD1 1 
ATOM   13465 C  CD2 . LEU F 5 630  ? 208.844 131.248 167.545 1.00 333.71 ? 630  LEU F CD2 1 
ATOM   13466 N  N   . SER F 5 631  ? 209.915 129.222 172.477 1.00 332.02 ? 631  SER F N   1 
ATOM   13467 C  CA  . SER F 5 631  ? 209.932 128.138 173.449 1.00 332.02 ? 631  SER F CA  1 
ATOM   13468 C  C   . SER F 5 631  ? 210.636 128.606 174.712 1.00 332.02 ? 631  SER F C   1 
ATOM   13469 O  O   . SER F 5 631  ? 211.437 129.544 174.692 1.00 332.02 ? 631  SER F O   1 
ATOM   13470 C  CB  . SER F 5 631  ? 210.619 126.888 172.889 1.00 332.02 ? 631  SER F CB  1 
ATOM   13471 O  OG  . SER F 5 631  ? 211.962 127.164 172.539 1.00 332.02 ? 631  SER F OG  1 
ATOM   13472 N  N   . THR F 5 632  ? 210.322 127.930 175.812 1.00 334.42 ? 632  THR F N   1 
ATOM   13473 C  CA  . THR F 5 632  ? 211.035 128.077 177.072 1.00 334.42 ? 632  THR F CA  1 
ATOM   13474 C  C   . THR F 5 632  ? 211.740 126.770 177.409 1.00 334.42 ? 632  THR F C   1 
ATOM   13475 O  O   . THR F 5 632  ? 211.212 125.965 178.187 1.00 334.42 ? 632  THR F O   1 
ATOM   13476 C  CB  . THR F 5 632  ? 210.076 128.469 178.197 1.00 334.42 ? 632  THR F CB  1 
ATOM   13477 O  OG1 . THR F 5 632  ? 208.919 127.624 178.155 1.00 334.42 ? 632  THR F OG1 1 
ATOM   13478 C  CG2 . THR F 5 632  ? 209.639 129.916 178.039 1.00 334.42 ? 632  THR F CG2 1 
ATOM   13479 N  N   . PRO F 5 633  ? 212.910 126.512 176.827 1.00 322.22 ? 633  PRO F N   1 
ATOM   13480 C  CA  . PRO F 5 633  ? 213.593 125.234 177.072 1.00 322.22 ? 633  PRO F CA  1 
ATOM   13481 C  C   . PRO F 5 633  ? 213.859 125.010 178.554 1.00 322.22 ? 633  PRO F C   1 
ATOM   13482 O  O   . PRO F 5 633  ? 214.460 125.847 179.232 1.00 322.22 ? 633  PRO F O   1 
ATOM   13483 C  CB  . PRO F 5 633  ? 214.897 125.368 176.274 1.00 322.22 ? 633  PRO F CB  1 
ATOM   13484 C  CG  . PRO F 5 633  ? 214.623 126.421 175.255 1.00 322.22 ? 633  PRO F CG  1 
ATOM   13485 C  CD  . PRO F 5 633  ? 213.645 127.367 175.883 1.00 322.22 ? 633  PRO F CD  1 
ATOM   13486 N  N   . GLY F 5 634  ? 213.400 123.864 179.049 1.00 322.01 ? 634  GLY F N   1 
ATOM   13487 C  CA  . GLY F 5 634  ? 213.737 123.447 180.396 1.00 322.01 ? 634  GLY F CA  1 
ATOM   13488 C  C   . GLY F 5 634  ? 215.190 123.031 180.532 1.00 322.01 ? 634  GLY F C   1 
ATOM   13489 O  O   . GLY F 5 634  ? 215.826 122.570 179.585 1.00 322.01 ? 634  GLY F O   1 
ATOM   13490 N  N   . GLY F 5 635  ? 215.719 123.201 181.741 1.00 318.95 ? 635  GLY F N   1 
ATOM   13491 C  CA  . GLY F 5 635  ? 217.077 122.801 182.041 1.00 318.95 ? 635  GLY F CA  1 
ATOM   13492 C  C   . GLY F 5 635  ? 218.114 123.830 181.630 1.00 318.95 ? 635  GLY F C   1 
ATOM   13493 O  O   . GLY F 5 635  ? 217.858 124.771 180.877 1.00 318.95 ? 635  GLY F O   1 
ATOM   13494 N  N   . ALA F 5 636  ? 219.324 123.633 182.155 1.00 311.08 ? 636  ALA F N   1 
ATOM   13495 C  CA  . ALA F 5 636  ? 220.454 124.525 181.918 1.00 311.08 ? 636  ALA F CA  1 
ATOM   13496 C  C   . ALA F 5 636  ? 221.026 124.369 180.514 1.00 311.08 ? 636  ALA F C   1 
ATOM   13497 O  O   . ALA F 5 636  ? 222.244 124.235 180.348 1.00 311.08 ? 636  ALA F O   1 
ATOM   13498 C  CB  . ALA F 5 636  ? 221.549 124.281 182.959 1.00 311.08 ? 636  ALA F CB  1 
ATOM   13499 N  N   . ARG F 5 637  ? 220.152 124.364 179.502 1.00 322.94 ? 637  ARG F N   1 
ATOM   13500 C  CA  . ARG F 5 637  ? 220.592 124.196 178.119 1.00 322.94 ? 637  ARG F CA  1 
ATOM   13501 C  C   . ARG F 5 637  ? 221.629 125.243 177.726 1.00 322.94 ? 637  ARG F C   1 
ATOM   13502 O  O   . ARG F 5 637  ? 222.530 124.954 176.931 1.00 322.94 ? 637  ARG F O   1 
ATOM   13503 C  CB  . ARG F 5 637  ? 219.382 124.256 177.186 1.00 322.94 ? 637  ARG F CB  1 
ATOM   13504 C  CG  . ARG F 5 637  ? 219.678 123.951 175.730 1.00 322.94 ? 637  ARG F CG  1 
ATOM   13505 C  CD  . ARG F 5 637  ? 218.397 123.965 174.912 1.00 322.94 ? 637  ARG F CD  1 
ATOM   13506 N  NE  . ARG F 5 637  ? 218.618 123.557 173.531 1.00 322.94 ? 637  ARG F NE  1 
ATOM   13507 C  CZ  . ARG F 5 637  ? 218.372 124.321 172.476 1.00 322.94 ? 637  ARG F CZ  1 
ATOM   13508 N  NH1 . ARG F 5 637  ? 218.060 125.600 172.607 1.00 322.94 ? 637  ARG F NH1 1 
ATOM   13509 N  NH2 . ARG F 5 637  ? 218.494 123.803 171.257 1.00 322.94 ? 637  ARG F NH2 1 
ATOM   13510 N  N   . PHE F 5 638  ? 221.523 126.455 178.272 1.00 324.03 ? 638  PHE F N   1 
ATOM   13511 C  CA  . PHE F 5 638  ? 222.503 127.511 178.057 1.00 324.03 ? 638  PHE F CA  1 
ATOM   13512 C  C   . PHE F 5 638  ? 223.490 127.621 179.213 1.00 324.03 ? 638  PHE F C   1 
ATOM   13513 O  O   . PHE F 5 638  ? 224.161 128.648 179.357 1.00 324.03 ? 638  PHE F O   1 
ATOM   13514 C  CB  . PHE F 5 638  ? 221.806 128.849 177.809 1.00 324.03 ? 638  PHE F CB  1 
ATOM   13515 C  CG  . PHE F 5 638  ? 220.835 128.821 176.663 1.00 324.03 ? 638  PHE F CG  1 
ATOM   13516 C  CD1 . PHE F 5 638  ? 221.288 128.905 175.356 1.00 324.03 ? 638  PHE F CD1 1 
ATOM   13517 C  CD2 . PHE F 5 638  ? 219.475 128.705 176.886 1.00 324.03 ? 638  PHE F CD2 1 
ATOM   13518 C  CE1 . PHE F 5 638  ? 220.403 128.879 174.295 1.00 324.03 ? 638  PHE F CE1 1 
ATOM   13519 C  CE2 . PHE F 5 638  ? 218.584 128.678 175.828 1.00 324.03 ? 638  PHE F CE2 1 
ATOM   13520 C  CZ  . PHE F 5 638  ? 219.049 128.765 174.532 1.00 324.03 ? 638  PHE F CZ  1 
ATOM   13521 N  N   . GLY F 5 639  ? 223.583 126.585 180.037 1.00 318.01 ? 639  GLY F N   1 
ATOM   13522 C  CA  . GLY F 5 639  ? 224.343 126.622 181.265 1.00 318.01 ? 639  GLY F CA  1 
ATOM   13523 C  C   . GLY F 5 639  ? 223.593 127.269 182.416 1.00 318.01 ? 639  GLY F C   1 
ATOM   13524 O  O   . GLY F 5 639  ? 222.665 128.057 182.242 1.00 318.01 ? 639  GLY F O   1 
ATOM   13525 N  N   . LYS F 5 640  ? 224.020 126.907 183.628 1.00 320.94 ? 640  LYS F N   1 
ATOM   13526 C  CA  . LYS F 5 640  ? 223.403 127.384 184.860 1.00 320.94 ? 640  LYS F CA  1 
ATOM   13527 C  C   . LYS F 5 640  ? 223.826 128.800 185.229 1.00 320.94 ? 640  LYS F C   1 
ATOM   13528 O  O   . LYS F 5 640  ? 223.128 129.457 186.008 1.00 320.94 ? 640  LYS F O   1 
ATOM   13529 C  CB  . LYS F 5 640  ? 223.741 126.438 186.012 1.00 320.94 ? 640  LYS F CB  1 
ATOM   13530 C  CG  . LYS F 5 640  ? 225.232 126.234 186.222 1.00 320.94 ? 640  LYS F CG  1 
ATOM   13531 C  CD  . LYS F 5 640  ? 225.510 125.356 187.430 1.00 320.94 ? 640  LYS F CD  1 
ATOM   13532 C  CE  . LYS F 5 640  ? 227.003 125.176 187.645 1.00 320.94 ? 640  LYS F CE  1 
ATOM   13533 N  NZ  . LYS F 5 640  ? 227.296 124.121 188.654 1.00 320.94 ? 640  LYS F NZ  1 
ATOM   13534 N  N   . GLY F 5 641  ? 224.944 129.275 184.701 1.00 334.61 ? 641  GLY F N   1 
ATOM   13535 C  CA  . GLY F 5 641  ? 225.583 130.472 185.197 1.00 334.61 ? 641  GLY F CA  1 
ATOM   13536 C  C   . GLY F 5 641  ? 226.369 130.211 186.471 1.00 334.61 ? 641  GLY F C   1 
ATOM   13537 O  O   . GLY F 5 641  ? 226.137 129.249 187.202 1.00 334.61 ? 641  GLY F O   1 
ATOM   13538 N  N   . ASN F 5 642  ? 227.319 131.102 186.739 1.00 352.34 ? 642  ASN F N   1 
ATOM   13539 C  CA  . ASN F 5 642  ? 228.167 130.999 187.917 1.00 352.34 ? 642  ASN F CA  1 
ATOM   13540 C  C   . ASN F 5 642  ? 227.705 131.874 189.074 1.00 352.34 ? 642  ASN F C   1 
ATOM   13541 O  O   . ASN F 5 642  ? 228.409 131.963 190.085 1.00 352.34 ? 642  ASN F O   1 
ATOM   13542 C  CB  . ASN F 5 642  ? 229.611 131.344 187.548 1.00 352.34 ? 642  ASN F CB  1 
ATOM   13543 C  CG  . ASN F 5 642  ? 230.287 130.244 186.751 1.00 352.34 ? 642  ASN F CG  1 
ATOM   13544 O  OD1 . ASN F 5 642  ? 229.726 129.164 186.563 1.00 352.34 ? 642  ASN F OD1 1 
ATOM   13545 N  ND2 . ASN F 5 642  ? 231.496 130.516 186.273 1.00 352.34 ? 642  ASN F ND2 1 
ATOM   13546 N  N   . GLY F 5 643  ? 226.544 132.518 188.962 1.00 308.50 ? 643  GLY F N   1 
ATOM   13547 C  CA  . GLY F 5 643  ? 226.098 133.470 189.950 1.00 308.50 ? 643  GLY F CA  1 
ATOM   13548 C  C   . GLY F 5 643  ? 224.975 132.923 190.817 1.00 308.50 ? 643  GLY F C   1 
ATOM   13549 O  O   . GLY F 5 643  ? 224.563 131.770 190.711 1.00 308.50 ? 643  GLY F O   1 
ATOM   13550 N  N   . GLN F 5 644  ? 224.483 133.794 191.693 1.00 266.63 ? 644  GLN F N   1 
ATOM   13551 C  CA  . GLN F 5 644  ? 223.296 133.467 192.466 1.00 266.63 ? 644  GLN F CA  1 
ATOM   13552 C  C   . GLN F 5 644  ? 222.107 133.305 191.526 1.00 266.63 ? 644  GLN F C   1 
ATOM   13553 O  O   . GLN F 5 644  ? 221.997 133.986 190.503 1.00 266.63 ? 644  GLN F O   1 
ATOM   13554 C  CB  . GLN F 5 644  ? 223.025 134.539 193.524 1.00 266.63 ? 644  GLN F CB  1 
ATOM   13555 C  CG  . GLN F 5 644  ? 221.805 134.260 194.391 1.00 266.63 ? 644  GLN F CG  1 
ATOM   13556 C  CD  . GLN F 5 644  ? 221.705 135.191 195.582 1.00 266.63 ? 644  GLN F CD  1 
ATOM   13557 O  OE1 . GLN F 5 644  ? 222.682 135.833 195.966 1.00 266.63 ? 644  GLN F OE1 1 
ATOM   13558 N  NE2 . GLN F 5 644  ? 220.531 135.239 196.198 1.00 266.63 ? 644  GLN F NE2 1 
ATOM   13559 N  N   . ILE F 5 645  ? 221.209 132.396 191.880 1.00 256.36 ? 645  ILE F N   1 
ATOM   13560 C  CA  . ILE F 5 645  ? 219.958 132.226 191.153 1.00 256.36 ? 645  ILE F CA  1 
ATOM   13561 C  C   . ILE F 5 645  ? 218.884 133.065 191.829 1.00 256.36 ? 645  ILE F C   1 
ATOM   13562 O  O   . ILE F 5 645  ? 218.564 132.856 193.004 1.00 256.36 ? 645  ILE F O   1 
ATOM   13563 C  CB  . ILE F 5 645  ? 219.541 130.749 191.096 1.00 256.36 ? 645  ILE F CB  1 
ATOM   13564 C  CG1 . ILE F 5 645  ? 220.620 129.911 190.408 1.00 256.36 ? 645  ILE F CG1 1 
ATOM   13565 C  CG2 . ILE F 5 645  ? 218.212 130.608 190.369 1.00 256.36 ? 645  ILE F CG2 1 
ATOM   13566 C  CD1 . ILE F 5 645  ? 221.574 129.229 191.369 1.00 256.36 ? 645  ILE F CD1 1 
ATOM   13567 N  N   . TRP F 5 646  ? 218.334 134.019 191.087 1.00 247.16 ? 646  TRP F N   1 
ATOM   13568 C  CA  . TRP F 5 646  ? 217.213 134.810 191.568 1.00 247.16 ? 646  TRP F CA  1 
ATOM   13569 C  C   . TRP F 5 646  ? 215.928 134.002 191.481 1.00 247.16 ? 646  TRP F C   1 
ATOM   13570 O  O   . TRP F 5 646  ? 215.593 133.439 190.434 1.00 247.16 ? 646  TRP F O   1 
ATOM   13571 C  CB  . TRP F 5 646  ? 217.128 136.128 190.810 1.00 247.16 ? 646  TRP F CB  1 
ATOM   13572 C  CG  . TRP F 5 646  ? 218.318 136.974 191.137 1.00 247.16 ? 646  TRP F CG  1 
ATOM   13573 C  CD1 . TRP F 5 646  ? 219.172 137.568 190.259 1.00 247.16 ? 646  TRP F CD1 1 
ATOM   13574 C  CD2 . TRP F 5 646  ? 218.791 137.314 192.450 1.00 247.16 ? 646  TRP F CD2 1 
ATOM   13575 N  NE1 . TRP F 5 646  ? 220.149 138.255 190.940 1.00 247.16 ? 646  TRP F NE1 1 
ATOM   13576 C  CE2 . TRP F 5 646  ? 219.936 138.114 192.286 1.00 247.16 ? 646  TRP F CE2 1 
ATOM   13577 C  CE3 . TRP F 5 646  ? 218.353 137.022 193.747 1.00 247.16 ? 646  TRP F CE3 1 
ATOM   13578 C  CZ2 . TRP F 5 646  ? 220.648 138.627 193.368 1.00 247.16 ? 646  TRP F CZ2 1 
ATOM   13579 C  CZ3 . TRP F 5 646  ? 219.060 137.529 194.816 1.00 247.16 ? 646  TRP F CZ3 1 
ATOM   13580 C  CH2 . TRP F 5 646  ? 220.196 138.321 194.622 1.00 247.16 ? 646  TRP F CH2 1 
ATOM   13581 N  N   . ARG F 5 647  ? 215.208 133.968 192.599 1.00 217.72 ? 647  ARG F N   1 
ATOM   13582 C  CA  . ARG F 5 647  ? 213.978 133.209 192.775 1.00 217.72 ? 647  ARG F CA  1 
ATOM   13583 C  C   . ARG F 5 647  ? 212.720 134.063 192.614 1.00 217.72 ? 647  ARG F C   1 
ATOM   13584 O  O   . ARG F 5 647  ? 211.655 133.731 193.145 1.00 217.72 ? 647  ARG F O   1 
ATOM   13585 C  CB  . ARG F 5 647  ? 214.048 132.509 194.135 1.00 217.72 ? 647  ARG F CB  1 
ATOM   13586 C  CG  . ARG F 5 647  ? 213.497 133.276 195.325 1.00 217.72 ? 647  ARG F CG  1 
ATOM   13587 C  CD  . ARG F 5 647  ? 213.509 132.404 196.564 1.00 217.72 ? 647  ARG F CD  1 
ATOM   13588 N  NE  . ARG F 5 647  ? 212.945 133.077 197.729 1.00 217.72 ? 647  ARG F NE  1 
ATOM   13589 C  CZ  . ARG F 5 647  ? 213.162 132.711 198.984 1.00 217.72 ? 647  ARG F CZ  1 
ATOM   13590 N  NH1 . ARG F 5 647  ? 213.951 131.691 199.279 1.00 217.72 ? 647  ARG F NH1 1 
ATOM   13591 N  NH2 . ARG F 5 647  ? 212.568 133.380 199.968 1.00 217.72 ? 647  ARG F NH2 1 
ATOM   13592 N  N   . HIS F 5 648  ? 212.811 135.114 191.810 1.00 228.78 ? 648  HIS F N   1 
ATOM   13593 C  CA  . HIS F 5 648  ? 211.660 135.952 191.505 1.00 228.78 ? 648  HIS F CA  1 
ATOM   13594 C  C   . HIS F 5 648  ? 210.669 135.201 190.622 1.00 228.78 ? 648  HIS F C   1 
ATOM   13595 O  O   . HIS F 5 648  ? 211.044 134.623 189.599 1.00 228.78 ? 648  HIS F O   1 
ATOM   13596 C  CB  . HIS F 5 648  ? 212.111 137.239 190.824 1.00 228.78 ? 648  HIS F CB  1 
ATOM   13597 C  CG  . HIS F 5 648  ? 212.815 138.188 191.740 1.00 228.78 ? 648  HIS F CG  1 
ATOM   13598 N  ND1 . HIS F 5 648  ? 214.161 138.094 192.021 1.00 228.78 ? 648  HIS F ND1 1 
ATOM   13599 C  CD2 . HIS F 5 648  ? 212.361 139.263 192.427 1.00 228.78 ? 648  HIS F CD2 1 
ATOM   13600 C  CE1 . HIS F 5 648  ? 214.504 139.063 192.850 1.00 228.78 ? 648  HIS F CE1 1 
ATOM   13601 N  NE2 . HIS F 5 648  ? 213.430 139.787 193.113 1.00 228.78 ? 648  HIS F NE2 1 
ATOM   13602 N  N   . MET F 5 649  ? 209.398 135.218 191.025 1.00 246.84 ? 649  MET F N   1 
ATOM   13603 C  CA  . MET F 5 649  ? 208.291 134.642 190.265 1.00 246.84 ? 649  MET F CA  1 
ATOM   13604 C  C   . MET F 5 649  ? 207.563 135.826 189.637 1.00 246.84 ? 649  MET F C   1 
ATOM   13605 O  O   . MET F 5 649  ? 206.889 136.603 190.322 1.00 246.84 ? 649  MET F O   1 
ATOM   13606 C  CB  . MET F 5 649  ? 207.405 133.798 191.182 1.00 246.84 ? 649  MET F CB  1 
ATOM   13607 C  CG  . MET F 5 649  ? 205.999 133.507 190.706 1.00 246.84 ? 649  MET F CG  1 
ATOM   13608 S  SD  . MET F 5 649  ? 205.168 132.432 191.900 1.00 246.84 ? 649  MET F SD  1 
ATOM   13609 C  CE  . MET F 5 649  ? 204.494 133.607 193.070 1.00 246.84 ? 649  MET F CE  1 
ATOM   13610 N  N   . PHE F 5 650  ? 207.720 135.935 188.322 1.00 256.46 ? 650  PHE F N   1 
ATOM   13611 C  CA  . PHE F 5 650  ? 207.037 136.851 187.421 1.00 256.46 ? 650  PHE F CA  1 
ATOM   13612 C  C   . PHE F 5 650  ? 205.632 136.364 187.066 1.00 256.46 ? 650  PHE F C   1 
ATOM   13613 O  O   . PHE F 5 650  ? 205.364 135.159 187.047 1.00 256.46 ? 650  PHE F O   1 
ATOM   13614 C  CB  . PHE F 5 650  ? 207.884 136.901 186.148 1.00 256.46 ? 650  PHE F CB  1 
ATOM   13615 C  CG  . PHE F 5 650  ? 209.230 137.591 186.315 1.00 256.46 ? 650  PHE F CG  1 
ATOM   13616 C  CD1 . PHE F 5 650  ? 209.825 137.721 187.566 1.00 256.46 ? 650  PHE F CD1 1 
ATOM   13617 C  CD2 . PHE F 5 650  ? 209.914 138.066 185.219 1.00 256.46 ? 650  PHE F CD2 1 
ATOM   13618 C  CE1 . PHE F 5 650  ? 211.057 138.326 187.719 1.00 256.46 ? 650  PHE F CE1 1 
ATOM   13619 C  CE2 . PHE F 5 650  ? 211.161 138.652 185.369 1.00 256.46 ? 650  PHE F CE2 1 
ATOM   13620 C  CZ  . PHE F 5 650  ? 211.720 138.795 186.619 1.00 256.46 ? 650  PHE F CZ  1 
ATOM   13621 N  N   . HIS F 5 651  ? 204.716 137.307 186.798 1.00 262.78 ? 651  HIS F N   1 
ATOM   13622 C  CA  . HIS F 5 651  ? 203.340 136.944 186.439 1.00 262.78 ? 651  HIS F CA  1 
ATOM   13623 C  C   . HIS F 5 651  ? 202.819 137.762 185.251 1.00 262.78 ? 651  HIS F C   1 
ATOM   13624 O  O   . HIS F 5 651  ? 201.804 138.448 185.364 1.00 262.78 ? 651  HIS F O   1 
ATOM   13625 C  CB  . HIS F 5 651  ? 202.378 137.108 187.610 1.00 262.78 ? 651  HIS F CB  1 
ATOM   13626 C  CG  . HIS F 5 651  ? 202.780 136.357 188.837 1.00 262.78 ? 651  HIS F CG  1 
ATOM   13627 N  ND1 . HIS F 5 651  ? 202.317 135.089 189.109 1.00 262.78 ? 651  HIS F ND1 1 
ATOM   13628 C  CD2 . HIS F 5 651  ? 203.565 136.705 189.883 1.00 262.78 ? 651  HIS F CD2 1 
ATOM   13629 C  CE1 . HIS F 5 651  ? 202.819 134.677 190.259 1.00 262.78 ? 651  HIS F CE1 1 
ATOM   13630 N  NE2 . HIS F 5 651  ? 203.577 135.641 190.751 1.00 262.78 ? 651  HIS F NE2 1 
ATOM   13631 N  N   . CYS F 5 652  ? 203.503 137.712 184.110 1.00 311.74 ? 652  CYS F N   1 
ATOM   13632 C  CA  . CYS F 5 652  ? 203.030 138.471 182.957 1.00 311.74 ? 652  CYS F CA  1 
ATOM   13633 C  C   . CYS F 5 652  ? 201.758 137.858 182.378 1.00 311.74 ? 652  CYS F C   1 
ATOM   13634 O  O   . CYS F 5 652  ? 201.498 136.660 182.516 1.00 311.74 ? 652  CYS F O   1 
ATOM   13635 C  CB  . CYS F 5 652  ? 204.101 138.572 181.875 1.00 311.74 ? 652  CYS F CB  1 
ATOM   13636 S  SG  . CYS F 5 652  ? 205.616 139.376 182.421 1.00 311.74 ? 652  CYS F SG  1 
ATOM   13637 N  N   . THR F 5 653  ? 200.966 138.697 181.712 1.00 315.53 ? 653  THR F N   1 
ATOM   13638 C  CA  . THR F 5 653  ? 199.879 138.227 180.864 1.00 315.53 ? 653  THR F CA  1 
ATOM   13639 C  C   . THR F 5 653  ? 200.324 137.961 179.434 1.00 315.53 ? 653  THR F C   1 
ATOM   13640 O  O   . THR F 5 653  ? 199.567 137.361 178.663 1.00 315.53 ? 653  THR F O   1 
ATOM   13641 C  CB  . THR F 5 653  ? 198.736 139.249 180.845 1.00 315.53 ? 653  THR F CB  1 
ATOM   13642 O  OG1 . THR F 5 653  ? 199.206 140.483 180.288 1.00 315.53 ? 653  THR F OG1 1 
ATOM   13643 C  CG2 . THR F 5 653  ? 198.228 139.504 182.255 1.00 315.53 ? 653  THR F CG2 1 
ATOM   13644 N  N   . GLY F 5 654  ? 201.528 138.390 179.070 1.00 320.61 ? 654  GLY F N   1 
ATOM   13645 C  CA  . GLY F 5 654  ? 202.035 138.290 177.722 1.00 320.61 ? 654  GLY F CA  1 
ATOM   13646 C  C   . GLY F 5 654  ? 201.706 139.474 176.841 1.00 320.61 ? 654  GLY F C   1 
ATOM   13647 O  O   . GLY F 5 654  ? 202.125 139.496 175.677 1.00 320.61 ? 654  GLY F O   1 
ATOM   13648 N  N   . THR F 5 655  ? 200.959 140.451 177.351 1.00 326.34 ? 655  THR F N   1 
ATOM   13649 C  CA  . THR F 5 655  ? 200.588 141.636 176.591 1.00 326.34 ? 655  THR F CA  1 
ATOM   13650 C  C   . THR F 5 655  ? 201.376 142.869 177.012 1.00 326.34 ? 655  THR F C   1 
ATOM   13651 O  O   . THR F 5 655  ? 201.295 143.904 176.341 1.00 326.34 ? 655  THR F O   1 
ATOM   13652 C  CB  . THR F 5 655  ? 199.085 141.912 176.736 1.00 326.34 ? 655  THR F CB  1 
ATOM   13653 O  OG1 . THR F 5 655  ? 198.779 142.216 178.103 1.00 326.34 ? 655  THR F OG1 1 
ATOM   13654 C  CG2 . THR F 5 655  ? 198.277 140.698 176.299 1.00 326.34 ? 655  THR F CG2 1 
ATOM   13655 N  N   . GLU F 5 656  ? 202.124 142.773 178.107 1.00 323.87 ? 656  GLU F N   1 
ATOM   13656 C  CA  . GLU F 5 656  ? 202.953 143.863 178.599 1.00 323.87 ? 656  GLU F CA  1 
ATOM   13657 C  C   . GLU F 5 656  ? 204.105 144.182 177.651 1.00 323.87 ? 656  GLU F C   1 
ATOM   13658 O  O   . GLU F 5 656  ? 204.654 143.306 176.978 1.00 323.87 ? 656  GLU F O   1 
ATOM   13659 C  CB  . GLU F 5 656  ? 203.510 143.515 179.979 1.00 323.87 ? 656  GLU F CB  1 
ATOM   13660 C  CG  . GLU F 5 656  ? 202.447 143.235 181.044 1.00 323.87 ? 656  GLU F CG  1 
ATOM   13661 C  CD  . GLU F 5 656  ? 201.864 141.828 180.959 1.00 323.87 ? 656  GLU F CD  1 
ATOM   13662 O  OE1 . GLU F 5 656  ? 202.290 141.053 180.078 1.00 323.87 ? 656  GLU F OE1 1 
ATOM   13663 O  OE2 . GLU F 5 656  ? 200.982 141.491 181.778 1.00 323.87 ? 656  GLU F OE2 1 
ATOM   13664 N  N   . GLN F 5 657  ? 204.468 145.465 177.611 1.00 317.54 ? 657  GLN F N   1 
ATOM   13665 C  CA  . GLN F 5 657  ? 205.578 145.903 176.776 1.00 317.54 ? 657  GLN F CA  1 
ATOM   13666 C  C   . GLN F 5 657  ? 206.918 145.715 177.473 1.00 317.54 ? 657  GLN F C   1 
ATOM   13667 O  O   . GLN F 5 657  ? 207.950 145.584 176.805 1.00 317.54 ? 657  GLN F O   1 
ATOM   13668 C  CB  . GLN F 5 657  ? 205.398 147.368 176.385 1.00 317.54 ? 657  GLN F CB  1 
ATOM   13669 C  CG  . GLN F 5 657  ? 204.209 147.628 175.485 1.00 317.54 ? 657  GLN F CG  1 
ATOM   13670 C  CD  . GLN F 5 657  ? 204.160 149.057 174.985 1.00 317.54 ? 657  GLN F CD  1 
ATOM   13671 O  OE1 . GLN F 5 657  ? 204.946 149.906 175.411 1.00 317.54 ? 657  GLN F OE1 1 
ATOM   13672 N  NE2 . GLN F 5 657  ? 203.233 149.331 174.078 1.00 317.54 ? 657  GLN F NE2 1 
ATOM   13673 N  N   . HIS F 5 658  ? 206.922 145.702 178.806 1.00 308.33 ? 658  HIS F N   1 
ATOM   13674 C  CA  . HIS F 5 658  ? 208.145 145.570 179.581 1.00 308.33 ? 658  HIS F CA  1 
ATOM   13675 C  C   . HIS F 5 658  ? 207.900 144.660 180.775 1.00 308.33 ? 658  HIS F C   1 
ATOM   13676 O  O   . HIS F 5 658  ? 206.806 144.628 181.345 1.00 308.33 ? 658  HIS F O   1 
ATOM   13677 C  CB  . HIS F 5 658  ? 208.671 146.930 180.077 1.00 308.33 ? 658  HIS F CB  1 
ATOM   13678 C  CG  . HIS F 5 658  ? 208.827 147.962 178.999 1.00 308.33 ? 658  HIS F CG  1 
ATOM   13679 N  ND1 . HIS F 5 658  ? 207.782 148.753 178.567 1.00 308.33 ? 658  HIS F ND1 1 
ATOM   13680 C  CD2 . HIS F 5 658  ? 209.902 148.324 178.260 1.00 308.33 ? 658  HIS F CD2 1 
ATOM   13681 C  CE1 . HIS F 5 658  ? 208.211 149.565 177.618 1.00 308.33 ? 658  HIS F CE1 1 
ATOM   13682 N  NE2 . HIS F 5 658  ? 209.493 149.323 177.410 1.00 308.33 ? 658  HIS F NE2 1 
ATOM   13683 N  N   . MET F 5 659  ? 208.944 143.920 181.141 1.00 289.17 ? 659  MET F N   1 
ATOM   13684 C  CA  . MET F 5 659  ? 208.893 143.036 182.299 1.00 289.17 ? 659  MET F CA  1 
ATOM   13685 C  C   . MET F 5 659  ? 208.578 143.784 183.585 1.00 289.17 ? 659  MET F C   1 
ATOM   13686 O  O   . MET F 5 659  ? 207.907 143.238 184.469 1.00 289.17 ? 659  MET F O   1 
ATOM   13687 C  CB  . MET F 5 659  ? 210.229 142.310 182.448 1.00 289.17 ? 659  MET F CB  1 
ATOM   13688 C  CG  . MET F 5 659  ? 210.304 141.260 183.557 1.00 289.17 ? 659  MET F CG  1 
ATOM   13689 S  SD  . MET F 5 659  ? 210.299 141.794 185.295 1.00 289.17 ? 659  MET F SD  1 
ATOM   13690 C  CE  . MET F 5 659  ? 211.901 142.569 185.457 1.00 289.17 ? 659  MET F CE  1 
ATOM   13691 N  N   . GLY F 5 660  ? 208.978 145.050 183.681 1.00 304.02 ? 660  GLY F N   1 
ATOM   13692 C  CA  . GLY F 5 660  ? 208.656 145.792 184.885 1.00 304.02 ? 660  GLY F CA  1 
ATOM   13693 C  C   . GLY F 5 660  ? 207.196 146.141 185.050 1.00 304.02 ? 660  GLY F C   1 
ATOM   13694 O  O   . GLY F 5 660  ? 206.806 146.574 186.140 1.00 304.02 ? 660  GLY F O   1 
ATOM   13695 N  N   . ASP F 5 661  ? 206.377 145.963 184.019 1.00 300.76 ? 661  ASP F N   1 
ATOM   13696 C  CA  . ASP F 5 661  ? 204.947 146.160 184.211 1.00 300.76 ? 661  ASP F CA  1 
ATOM   13697 C  C   . ASP F 5 661  ? 204.253 144.914 184.755 1.00 300.76 ? 661  ASP F C   1 
ATOM   13698 O  O   . ASP F 5 661  ? 203.120 145.014 185.238 1.00 300.76 ? 661  ASP F O   1 
ATOM   13699 C  CB  . ASP F 5 661  ? 204.291 146.576 182.892 1.00 300.76 ? 661  ASP F CB  1 
ATOM   13700 C  CG  . ASP F 5 661  ? 204.853 147.876 182.347 1.00 300.76 ? 661  ASP F CG  1 
ATOM   13701 O  OD1 . ASP F 5 661  ? 205.109 148.794 183.151 1.00 300.76 ? 661  ASP F OD1 1 
ATOM   13702 O  OD2 . ASP F 5 661  ? 205.038 147.981 181.115 1.00 300.76 ? 661  ASP F OD2 1 
ATOM   13703 N  N   . CYS F 5 662  ? 204.909 143.736 184.697 1.00 287.93 ? 662  CYS F N   1 
ATOM   13704 C  CA  . CYS F 5 662  ? 204.285 142.537 185.250 1.00 287.93 ? 662  CYS F CA  1 
ATOM   13705 C  C   . CYS F 5 662  ? 204.403 142.499 186.774 1.00 287.93 ? 662  CYS F C   1 
ATOM   13706 O  O   . CYS F 5 662  ? 205.426 142.907 187.330 1.00 287.93 ? 662  CYS F O   1 
ATOM   13707 C  CB  . CYS F 5 662  ? 204.940 141.290 184.664 1.00 287.93 ? 662  CYS F CB  1 
ATOM   13708 S  SG  . CYS F 5 662  ? 205.003 141.262 182.861 1.00 287.93 ? 662  CYS F SG  1 
ATOM   13709 N  N   . PRO F 5 663  ? 203.370 142.021 187.465 1.00 251.36 ? 663  PRO F N   1 
ATOM   13710 C  CA  . PRO F 5 663  ? 203.504 141.711 188.893 1.00 251.36 ? 663  PRO F CA  1 
ATOM   13711 C  C   . PRO F 5 663  ? 204.606 140.697 189.180 1.00 251.36 ? 663  PRO F C   1 
ATOM   13712 O  O   . PRO F 5 663  ? 204.782 139.716 188.452 1.00 251.36 ? 663  PRO F O   1 
ATOM   13713 C  CB  . PRO F 5 663  ? 202.124 141.157 189.267 1.00 251.36 ? 663  PRO F CB  1 
ATOM   13714 C  CG  . PRO F 5 663  ? 201.199 141.692 188.231 1.00 251.36 ? 663  PRO F CG  1 
ATOM   13715 C  CD  . PRO F 5 663  ? 202.007 141.775 186.970 1.00 251.36 ? 663  PRO F CD  1 
ATOM   13716 N  N   . VAL F 5 664  ? 205.382 140.964 190.228 1.00 240.45 ? 664  VAL F N   1 
ATOM   13717 C  CA  . VAL F 5 664  ? 206.482 140.096 190.634 1.00 240.45 ? 664  VAL F CA  1 
ATOM   13718 C  C   . VAL F 5 664  ? 206.309 139.758 192.113 1.00 240.45 ? 664  VAL F C   1 
ATOM   13719 O  O   . VAL F 5 664  ? 206.026 140.644 192.928 1.00 240.45 ? 664  VAL F O   1 
ATOM   13720 C  CB  . VAL F 5 664  ? 207.864 140.713 190.343 1.00 240.45 ? 664  VAL F CB  1 
ATOM   13721 C  CG1 . VAL F 5 664  ? 208.074 141.989 191.119 1.00 240.45 ? 664  VAL F CG1 1 
ATOM   13722 C  CG2 . VAL F 5 664  ? 208.962 139.707 190.659 1.00 240.45 ? 664  VAL F CG2 1 
ATOM   13723 N  N   . THR F 5 665  ? 206.449 138.480 192.455 1.00 241.22 ? 665  THR F N   1 
ATOM   13724 C  CA  . THR F 5 665  ? 206.511 138.020 193.838 1.00 241.22 ? 665  THR F CA  1 
ATOM   13725 C  C   . THR F 5 665  ? 207.811 137.252 194.013 1.00 241.22 ? 665  THR F C   1 
ATOM   13726 O  O   . THR F 5 665  ? 208.055 136.280 193.294 1.00 241.22 ? 665  THR F O   1 
ATOM   13727 C  CB  . THR F 5 665  ? 205.312 137.135 194.184 1.00 241.22 ? 665  THR F CB  1 
ATOM   13728 O  OG1 . THR F 5 665  ? 204.097 137.859 193.953 1.00 241.22 ? 665  THR F OG1 1 
ATOM   13729 C  CG2 . THR F 5 665  ? 205.374 136.702 195.639 1.00 241.22 ? 665  THR F CG2 1 
ATOM   13730 N  N   . ALA F 5 666  ? 208.624 137.653 194.989 1.00 227.53 ? 666  ALA F N   1 
ATOM   13731 C  CA  . ALA F 5 666  ? 209.798 136.877 195.363 1.00 227.53 ? 666  ALA F CA  1 
ATOM   13732 C  C   . ALA F 5 666  ? 209.845 136.410 196.810 1.00 227.53 ? 666  ALA F C   1 
ATOM   13733 O  O   . ALA F 5 666  ? 210.609 135.485 197.106 1.00 227.53 ? 666  ALA F O   1 
ATOM   13734 C  CB  . ALA F 5 666  ? 211.079 137.678 195.083 1.00 227.53 ? 666  ALA F CB  1 
ATOM   13735 N  N   . LEU F 5 667  ? 209.063 136.998 197.710 1.00 213.54 ? 667  LEU F N   1 
ATOM   13736 C  CA  . LEU F 5 667  ? 209.083 136.570 199.104 1.00 213.54 ? 667  LEU F CA  1 
ATOM   13737 C  C   . LEU F 5 667  ? 208.624 135.124 199.258 1.00 213.54 ? 667  LEU F C   1 
ATOM   13738 O  O   . LEU F 5 667  ? 207.594 134.720 198.714 1.00 213.54 ? 667  LEU F O   1 
ATOM   13739 C  CB  . LEU F 5 667  ? 208.214 137.504 199.943 1.00 213.54 ? 667  LEU F CB  1 
ATOM   13740 C  CG  . LEU F 5 667  ? 208.242 137.288 201.453 1.00 213.54 ? 667  LEU F CG  1 
ATOM   13741 C  CD1 . LEU F 5 667  ? 209.600 137.664 202.003 1.00 213.54 ? 667  LEU F CD1 1 
ATOM   13742 C  CD2 . LEU F 5 667  ? 207.185 138.144 202.099 1.00 213.54 ? 667  LEU F CD2 1 
ATOM   13743 N  N   . GLY F 5 668  ? 209.407 134.351 200.012 1.00 209.29 ? 668  GLY F N   1 
ATOM   13744 C  CA  . GLY F 5 668  ? 209.122 132.970 200.353 1.00 209.29 ? 668  GLY F CA  1 
ATOM   13745 C  C   . GLY F 5 668  ? 209.217 131.972 199.223 1.00 209.29 ? 668  GLY F C   1 
ATOM   13746 O  O   . GLY F 5 668  ? 208.883 130.800 199.423 1.00 209.29 ? 668  GLY F O   1 
ATOM   13747 N  N   . ALA F 5 669  ? 209.664 132.399 198.046 1.00 220.70 ? 669  ALA F N   1 
ATOM   13748 C  CA  . ALA F 5 669  ? 209.723 131.527 196.879 1.00 220.70 ? 669  ALA F CA  1 
ATOM   13749 C  C   . ALA F 5 669  ? 210.620 130.324 197.156 1.00 220.70 ? 669  ALA F C   1 
ATOM   13750 O  O   . ALA F 5 669  ? 211.658 130.439 197.811 1.00 220.70 ? 669  ALA F O   1 
ATOM   13751 C  CB  . ALA F 5 669  ? 210.197 132.299 195.652 1.00 220.70 ? 669  ALA F CB  1 
ATOM   13752 N  N   . SER F 5 670  ? 210.176 129.151 196.715 1.00 251.11 ? 670  SER F N   1 
ATOM   13753 C  CA  . SER F 5 670  ? 210.907 127.917 196.970 1.00 251.11 ? 670  SER F CA  1 
ATOM   13754 C  C   . SER F 5 670  ? 212.317 127.968 196.379 1.00 251.11 ? 670  SER F C   1 
ATOM   13755 O  O   . SER F 5 670  ? 212.609 128.713 195.440 1.00 251.11 ? 670  SER F O   1 
ATOM   13756 C  CB  . SER F 5 670  ? 210.150 126.722 196.393 1.00 251.11 ? 670  SER F CB  1 
ATOM   13757 O  OG  . SER F 5 670  ? 209.944 126.880 195.000 1.00 251.11 ? 670  SER F OG  1 
ATOM   13758 N  N   . LEU F 5 671  ? 213.194 127.149 196.961 1.00 288.71 ? 671  LEU F N   1 
ATOM   13759 C  CA  . LEU F 5 671  ? 214.567 127.018 196.488 1.00 288.71 ? 671  LEU F CA  1 
ATOM   13760 C  C   . LEU F 5 671  ? 214.618 126.451 195.076 1.00 288.71 ? 671  LEU F C   1 
ATOM   13761 O  O   . LEU F 5 671  ? 214.032 125.405 194.783 1.00 288.71 ? 671  LEU F O   1 
ATOM   13762 C  CB  . LEU F 5 671  ? 215.368 126.129 197.440 1.00 288.71 ? 671  LEU F CB  1 
ATOM   13763 C  CG  . LEU F 5 671  ? 215.622 126.686 198.842 1.00 288.71 ? 671  LEU F CG  1 
ATOM   13764 C  CD1 . LEU F 5 671  ? 216.330 125.658 199.712 1.00 288.71 ? 671  LEU F CD1 1 
ATOM   13765 C  CD2 . LEU F 5 671  ? 216.426 127.974 198.769 1.00 288.71 ? 671  LEU F CD2 1 
ATOM   13766 N  N   . CYS F 5 672  ? 215.328 127.160 194.205 1.00 291.28 ? 672  CYS F N   1 
ATOM   13767 C  CA  . CYS F 5 672  ? 215.499 126.755 192.819 1.00 291.28 ? 672  CYS F CA  1 
ATOM   13768 C  C   . CYS F 5 672  ? 216.720 125.856 192.677 1.00 291.28 ? 672  CYS F C   1 
ATOM   13769 O  O   . CYS F 5 672  ? 217.834 126.291 193.000 1.00 291.28 ? 672  CYS F O   1 
ATOM   13770 C  CB  . CYS F 5 672  ? 215.661 127.975 191.937 1.00 291.28 ? 672  CYS F CB  1 
ATOM   13771 S  SG  . CYS F 5 672  ? 215.273 127.699 190.217 1.00 291.28 ? 672  CYS F SG  1 
ATOM   13772 N  N   . PRO F 5 673  ? 216.564 124.611 192.226 1.00 299.08 ? 673  PRO F N   1 
ATOM   13773 C  CA  . PRO F 5 673  ? 217.736 123.781 191.922 1.00 299.08 ? 673  PRO F CA  1 
ATOM   13774 C  C   . PRO F 5 673  ? 218.633 124.440 190.884 1.00 299.08 ? 673  PRO F C   1 
ATOM   13775 O  O   . PRO F 5 673  ? 218.170 125.143 189.983 1.00 299.08 ? 673  PRO F O   1 
ATOM   13776 C  CB  . PRO F 5 673  ? 217.125 122.479 191.388 1.00 299.08 ? 673  PRO F CB  1 
ATOM   13777 C  CG  . PRO F 5 673  ? 215.735 122.458 191.938 1.00 299.08 ? 673  PRO F CG  1 
ATOM   13778 C  CD  . PRO F 5 673  ? 215.303 123.895 191.978 1.00 299.08 ? 673  PRO F CD  1 
ATOM   13779 N  N   . SER F 5 674  ? 219.940 124.199 191.026 1.00 313.03 ? 674  SER F N   1 
ATOM   13780 C  CA  . SER F 5 674  ? 220.937 124.880 190.205 1.00 313.03 ? 674  SER F CA  1 
ATOM   13781 C  C   . SER F 5 674  ? 220.767 124.616 188.714 1.00 313.03 ? 674  SER F C   1 
ATOM   13782 O  O   . SER F 5 674  ? 221.300 125.377 187.900 1.00 313.03 ? 674  SER F O   1 
ATOM   13783 C  CB  . SER F 5 674  ? 222.342 124.467 190.645 1.00 313.03 ? 674  SER F CB  1 
ATOM   13784 O  OG  . SER F 5 674  ? 222.519 123.067 190.525 1.00 313.03 ? 674  SER F OG  1 
ATOM   13785 N  N   . GLU F 5 675  ? 220.040 123.566 188.334 1.00 315.22 ? 675  GLU F N   1 
ATOM   13786 C  CA  . GLU F 5 675  ? 219.852 123.227 186.930 1.00 315.22 ? 675  GLU F CA  1 
ATOM   13787 C  C   . GLU F 5 675  ? 218.525 123.726 186.379 1.00 315.22 ? 675  GLU F C   1 
ATOM   13788 O  O   . GLU F 5 675  ? 218.278 123.594 185.175 1.00 315.22 ? 675  GLU F O   1 
ATOM   13789 C  CB  . GLU F 5 675  ? 219.957 121.710 186.731 1.00 315.22 ? 675  GLU F CB  1 
ATOM   13790 C  CG  . GLU F 5 675  ? 221.283 121.114 187.184 1.00 315.22 ? 675  GLU F CG  1 
ATOM   13791 C  CD  . GLU F 5 675  ? 222.474 121.699 186.445 1.00 315.22 ? 675  GLU F CD  1 
ATOM   13792 O  OE1 . GLU F 5 675  ? 222.342 122.005 185.241 1.00 315.22 ? 675  GLU F OE1 1 
ATOM   13793 O  OE2 . GLU F 5 675  ? 223.545 121.852 187.070 1.00 315.22 ? 675  GLU F OE2 1 
ATOM   13794 N  N   . GLN F 5 676  ? 217.678 124.292 187.228 1.00 292.33 ? 676  GLN F N   1 
ATOM   13795 C  CA  . GLN F 5 676  ? 216.333 124.729 186.859 1.00 292.33 ? 676  GLN F CA  1 
ATOM   13796 C  C   . GLN F 5 676  ? 216.333 126.232 186.586 1.00 292.33 ? 676  GLN F C   1 
ATOM   13797 O  O   . GLN F 5 676  ? 215.653 127.017 187.244 1.00 292.33 ? 676  GLN F O   1 
ATOM   13798 C  CB  . GLN F 5 676  ? 215.342 124.355 187.956 1.00 292.33 ? 676  GLN F CB  1 
ATOM   13799 C  CG  . GLN F 5 676  ? 214.821 122.926 187.871 1.00 292.33 ? 676  GLN F CG  1 
ATOM   13800 C  CD  . GLN F 5 676  ? 215.902 121.923 187.517 1.00 292.33 ? 676  GLN F CD  1 
ATOM   13801 O  OE1 . GLN F 5 676  ? 216.885 121.770 188.242 1.00 292.33 ? 676  GLN F OE1 1 
ATOM   13802 N  NE2 . GLN F 5 676  ? 215.729 121.238 186.393 1.00 292.33 ? 676  GLN F NE2 1 
ATOM   13803 N  N   . VAL F 5 677  ? 217.115 126.629 185.586 1.00 291.09 ? 677  VAL F N   1 
ATOM   13804 C  CA  . VAL F 5 677  ? 217.235 128.029 185.195 1.00 291.09 ? 677  VAL F CA  1 
ATOM   13805 C  C   . VAL F 5 677  ? 216.367 128.332 183.981 1.00 291.09 ? 677  VAL F C   1 
ATOM   13806 O  O   . VAL F 5 677  ? 216.217 127.506 183.071 1.00 291.09 ? 677  VAL F O   1 
ATOM   13807 C  CB  . VAL F 5 677  ? 218.707 128.387 184.914 1.00 291.09 ? 677  VAL F CB  1 
ATOM   13808 C  CG1 . VAL F 5 677  ? 219.529 128.261 186.186 1.00 291.09 ? 677  VAL F CG1 1 
ATOM   13809 C  CG2 . VAL F 5 677  ? 219.275 127.495 183.820 1.00 291.09 ? 677  VAL F CG2 1 
ATOM   13810 N  N   . ALA F 5 678  ? 215.782 129.527 183.990 1.00 286.74 ? 678  ALA F N   1 
ATOM   13811 C  CA  . ALA F 5 678  ? 214.928 129.997 182.909 1.00 286.74 ? 678  ALA F CA  1 
ATOM   13812 C  C   . ALA F 5 678  ? 215.727 130.212 181.631 1.00 286.74 ? 678  ALA F C   1 
ATOM   13813 O  O   . ALA F 5 678  ? 216.858 130.705 181.658 1.00 286.74 ? 678  ALA F O   1 
ATOM   13814 C  CB  . ALA F 5 678  ? 214.228 131.294 183.312 1.00 286.74 ? 678  ALA F CB  1 
ATOM   13815 N  N   . SER F 5 679  ? 215.127 129.836 180.504 1.00 324.07 ? 679  SER F N   1 
ATOM   13816 C  CA  . SER F 5 679  ? 215.730 130.057 179.199 1.00 324.07 ? 679  SER F CA  1 
ATOM   13817 C  C   . SER F 5 679  ? 214.620 130.342 178.200 1.00 324.07 ? 679  SER F C   1 
ATOM   13818 O  O   . SER F 5 679  ? 213.462 129.969 178.408 1.00 324.07 ? 679  SER F O   1 
ATOM   13819 C  CB  . SER F 5 679  ? 216.568 128.852 178.761 1.00 324.07 ? 679  SER F CB  1 
ATOM   13820 O  OG  . SER F 5 679  ? 215.750 127.842 178.200 1.00 324.07 ? 679  SER F OG  1 
ATOM   13821 N  N   . VAL F 5 680  ? 214.985 131.005 177.102 1.00 339.48 ? 680  VAL F N   1 
ATOM   13822 C  CA  . VAL F 5 680  ? 214.018 131.387 176.079 1.00 339.48 ? 680  VAL F CA  1 
ATOM   13823 C  C   . VAL F 5 680  ? 214.624 131.296 174.684 1.00 339.48 ? 680  VAL F C   1 
ATOM   13824 O  O   . VAL F 5 680  ? 215.824 131.515 174.481 1.00 339.48 ? 680  VAL F O   1 
ATOM   13825 C  CB  . VAL F 5 680  ? 213.474 132.810 176.342 1.00 339.48 ? 680  VAL F CB  1 
ATOM   13826 C  CG1 . VAL F 5 680  ? 214.598 133.819 176.283 1.00 339.48 ? 680  VAL F CG1 1 
ATOM   13827 C  CG2 . VAL F 5 680  ? 212.384 133.172 175.343 1.00 339.48 ? 680  VAL F CG2 1 
ATOM   13828 N  N   . ILE F 5 681  ? 213.766 130.945 173.724 1.00 338.05 ? 681  ILE F N   1 
ATOM   13829 C  CA  . ILE F 5 681  ? 214.027 131.066 172.294 1.00 338.05 ? 681  ILE F CA  1 
ATOM   13830 C  C   . ILE F 5 681  ? 212.967 131.989 171.702 1.00 338.05 ? 681  ILE F C   1 
ATOM   13831 O  O   . ILE F 5 681  ? 211.777 131.650 171.693 1.00 338.05 ? 681  ILE F O   1 
ATOM   13832 C  CB  . ILE F 5 681  ? 214.025 129.699 171.593 1.00 338.05 ? 681  ILE F CB  1 
ATOM   13833 C  CG1 . ILE F 5 681  ? 214.997 128.739 172.287 1.00 338.05 ? 681  ILE F CG1 1 
ATOM   13834 C  CG2 . ILE F 5 681  ? 214.294 129.837 170.098 1.00 338.05 ? 681  ILE F CG2 1 
ATOM   13835 C  CD1 . ILE F 5 681  ? 215.005 127.344 171.703 1.00 338.05 ? 681  ILE F CD1 1 
ATOM   13836 N  N   . CYS F 5 682  ? 213.390 133.158 171.217 1.00 347.18 ? 682  CYS F N   1 
ATOM   13837 C  CA  . CYS F 5 682  ? 212.484 134.082 170.548 1.00 347.18 ? 682  CYS F CA  1 
ATOM   13838 C  C   . CYS F 5 682  ? 212.490 133.854 169.040 1.00 347.18 ? 682  CYS F C   1 
ATOM   13839 O  O   . CYS F 5 682  ? 213.386 133.215 168.483 1.00 347.18 ? 682  CYS F O   1 
ATOM   13840 C  CB  . CYS F 5 682  ? 212.848 135.547 170.815 1.00 347.18 ? 682  CYS F CB  1 
ATOM   13841 S  SG  . CYS F 5 682  ? 213.167 136.057 172.515 1.00 347.18 ? 682  CYS F SG  1 
ATOM   13842 N  N   . SER F 5 683  ? 211.453 134.383 168.383 1.00 346.76 ? 683  SER F N   1 
ATOM   13843 C  CA  . SER F 5 683  ? 211.373 134.304 166.928 1.00 346.76 ? 683  SER F CA  1 
ATOM   13844 C  C   . SER F 5 683  ? 212.538 135.014 166.252 1.00 346.76 ? 683  SER F C   1 
ATOM   13845 O  O   . SER F 5 683  ? 212.939 134.634 165.146 1.00 346.76 ? 683  SER F O   1 
ATOM   13846 C  CB  . SER F 5 683  ? 210.049 134.894 166.445 1.00 346.76 ? 683  SER F CB  1 
ATOM   13847 O  OG  . SER F 5 683  ? 209.973 136.280 166.731 1.00 346.76 ? 683  SER F OG  1 
ATOM   13848 N  N   . GLY F 5 684  ? 213.096 136.038 166.896 1.00 357.41 ? 684  GLY F N   1 
ATOM   13849 C  CA  . GLY F 5 684  ? 214.154 136.824 166.298 1.00 357.41 ? 684  GLY F CA  1 
ATOM   13850 C  C   . GLY F 5 684  ? 213.722 137.781 165.209 1.00 357.41 ? 684  GLY F C   1 
ATOM   13851 O  O   . GLY F 5 684  ? 214.584 138.435 164.612 1.00 357.41 ? 684  GLY F O   1 
ATOM   13852 N  N   . ASN F 5 685  ? 212.425 137.886 164.924 1.00 357.57 ? 685  ASN F N   1 
ATOM   13853 C  CA  . ASN F 5 685  ? 211.907 138.800 163.911 1.00 357.57 ? 685  ASN F CA  1 
ATOM   13854 C  C   . ASN F 5 685  ? 210.960 139.792 164.573 1.00 357.57 ? 685  ASN F C   1 
ATOM   13855 O  O   . ASN F 5 685  ? 209.914 139.400 165.101 1.00 357.57 ? 685  ASN F O   1 
ATOM   13856 C  CB  . ASN F 5 685  ? 211.194 138.036 162.793 1.00 357.57 ? 685  ASN F CB  1 
ATOM   13857 C  CG  . ASN F 5 685  ? 210.773 138.935 161.643 1.00 357.57 ? 685  ASN F CG  1 
ATOM   13858 O  OD1 . ASN F 5 685  ? 211.081 140.128 161.623 1.00 357.57 ? 685  ASN F OD1 1 
ATOM   13859 N  ND2 . ASN F 5 685  ? 210.065 138.364 160.676 1.00 357.57 ? 685  ASN F ND2 1 
ATOM   13860 N  N   . GLN F 5 686  ? 211.330 141.076 164.537 1.00 348.14 ? 686  GLN F N   1 
ATOM   13861 C  CA  . GLN F 5 686  ? 210.513 142.129 165.131 1.00 348.14 ? 686  GLN F CA  1 
ATOM   13862 C  C   . GLN F 5 686  ? 209.147 142.264 164.472 1.00 348.14 ? 686  GLN F C   1 
ATOM   13863 O  O   . GLN F 5 686  ? 208.229 142.820 165.085 1.00 348.14 ? 686  GLN F O   1 
ATOM   13864 C  CB  . GLN F 5 686  ? 211.242 143.471 165.049 1.00 348.14 ? 686  GLN F CB  1 
ATOM   13865 C  CG  . GLN F 5 686  ? 212.436 143.590 165.968 1.00 348.14 ? 686  GLN F CG  1 
ATOM   13866 C  CD  . GLN F 5 686  ? 213.192 144.890 165.781 1.00 348.14 ? 686  GLN F CD  1 
ATOM   13867 O  OE1 . GLN F 5 686  ? 212.688 145.831 165.169 1.00 348.14 ? 686  GLN F OE1 1 
ATOM   13868 N  NE2 . GLN F 5 686  ? 214.408 144.948 166.310 1.00 348.14 ? 686  GLN F NE2 1 
ATOM   13869 N  N   . SER F 5 687  ? 208.989 141.772 163.244 1.00 360.18 ? 687  SER F N   1 
ATOM   13870 C  CA  . SER F 5 687  ? 207.728 141.886 162.522 1.00 360.18 ? 687  SER F CA  1 
ATOM   13871 C  C   . SER F 5 687  ? 206.658 140.909 162.993 1.00 360.18 ? 687  SER F C   1 
ATOM   13872 O  O   . SER F 5 687  ? 205.517 141.006 162.529 1.00 360.18 ? 687  SER F O   1 
ATOM   13873 C  CB  . SER F 5 687  ? 207.968 141.691 161.023 1.00 360.18 ? 687  SER F CB  1 
ATOM   13874 O  OG  . SER F 5 687  ? 208.103 140.318 160.702 1.00 360.18 ? 687  SER F OG  1 
ATOM   13875 N  N   . GLN F 5 688  ? 206.977 139.981 163.892 1.00 355.49 ? 688  GLN F N   1 
ATOM   13876 C  CA  . GLN F 5 688  ? 205.983 139.051 164.412 1.00 355.49 ? 688  GLN F CA  1 
ATOM   13877 C  C   . GLN F 5 688  ? 205.375 139.600 165.698 1.00 355.49 ? 688  GLN F C   1 
ATOM   13878 O  O   . GLN F 5 688  ? 206.076 139.772 166.703 1.00 355.49 ? 688  GLN F O   1 
ATOM   13879 C  CB  . GLN F 5 688  ? 206.607 137.676 164.645 1.00 355.49 ? 688  GLN F CB  1 
ATOM   13880 C  CG  . GLN F 5 688  ? 207.060 137.000 163.363 1.00 355.49 ? 688  GLN F CG  1 
ATOM   13881 C  CD  . GLN F 5 688  ? 207.559 135.590 163.589 1.00 355.49 ? 688  GLN F CD  1 
ATOM   13882 O  OE1 . GLN F 5 688  ? 207.413 135.036 164.678 1.00 355.49 ? 688  GLN F OE1 1 
ATOM   13883 N  NE2 . GLN F 5 688  ? 208.148 134.998 162.557 1.00 355.49 ? 688  GLN F NE2 1 
ATOM   13884 N  N   . THR F 5 689  ? 204.071 139.870 165.658 1.00 379.16 ? 689  THR F N   1 
ATOM   13885 C  CA  . THR F 5 689  ? 203.285 140.308 166.803 1.00 379.16 ? 689  THR F CA  1 
ATOM   13886 C  C   . THR F 5 689  ? 202.216 139.269 167.120 1.00 379.16 ? 689  THR F C   1 
ATOM   13887 O  O   . THR F 5 689  ? 201.756 138.543 166.233 1.00 379.16 ? 689  THR F O   1 
ATOM   13888 C  CB  . THR F 5 689  ? 202.633 141.673 166.550 1.00 379.16 ? 689  THR F CB  1 
ATOM   13889 O  OG1 . THR F 5 689  ? 201.885 141.628 165.328 1.00 379.16 ? 689  THR F OG1 1 
ATOM   13890 C  CG2 . THR F 5 689  ? 203.692 142.760 166.451 1.00 379.16 ? 689  THR F CG2 1 
ATOM   13891 N  N   . LEU F 5 690  ? 201.834 139.194 168.396 1.00 385.72 ? 690  LEU F N   1 
ATOM   13892 C  CA  . LEU F 5 690  ? 200.666 138.414 168.784 1.00 385.72 ? 690  LEU F CA  1 
ATOM   13893 C  C   . LEU F 5 690  ? 199.426 138.837 168.009 1.00 385.72 ? 690  LEU F C   1 
ATOM   13894 O  O   . LEU F 5 690  ? 199.073 140.019 167.970 1.00 385.72 ? 690  LEU F O   1 
ATOM   13895 C  CB  . LEU F 5 690  ? 200.393 138.573 170.281 1.00 385.72 ? 690  LEU F CB  1 
ATOM   13896 C  CG  . LEU F 5 690  ? 201.371 138.030 171.316 1.00 385.72 ? 690  LEU F CG  1 
ATOM   13897 C  CD1 . LEU F 5 690  ? 201.013 138.555 172.699 1.00 385.72 ? 690  LEU F CD1 1 
ATOM   13898 C  CD2 . LEU F 5 690  ? 201.376 136.512 171.306 1.00 385.72 ? 690  LEU F CD2 1 
ATOM   13899 N  N   . SER F 5 691  ? 198.763 137.862 167.396 1.00 412.47 ? 691  SER F N   1 
ATOM   13900 C  CA  . SER F 5 691  ? 197.468 138.065 166.767 1.00 412.47 ? 691  SER F CA  1 
ATOM   13901 C  C   . SER F 5 691  ? 196.382 137.463 167.650 1.00 412.47 ? 691  SER F C   1 
ATOM   13902 O  O   . SER F 5 691  ? 196.599 136.454 168.327 1.00 412.47 ? 691  SER F O   1 
ATOM   13903 C  CB  . SER F 5 691  ? 197.428 137.436 165.373 1.00 412.47 ? 691  SER F CB  1 
ATOM   13904 O  OG  . SER F 5 691  ? 197.859 136.086 165.406 1.00 412.47 ? 691  SER F OG  1 
ATOM   13905 N  N   . SER F 5 692  ? 195.208 138.088 167.641 1.00 416.35 ? 692  SER F N   1 
ATOM   13906 C  CA  . SER F 5 692  ? 194.069 137.529 168.357 1.00 416.35 ? 692  SER F CA  1 
ATOM   13907 C  C   . SER F 5 692  ? 193.601 136.242 167.685 1.00 416.35 ? 692  SER F C   1 
ATOM   13908 O  O   . SER F 5 692  ? 193.399 136.203 166.468 1.00 416.35 ? 692  SER F O   1 
ATOM   13909 C  CB  . SER F 5 692  ? 192.928 138.543 168.417 1.00 416.35 ? 692  SER F CB  1 
ATOM   13910 O  OG  . SER F 5 692  ? 191.846 138.050 169.188 1.00 416.35 ? 692  SER F OG  1 
ATOM   13911 N  N   . CYS F 5 693  ? 193.427 135.190 168.480 1.00 391.64 ? 693  CYS F N   1 
ATOM   13912 C  CA  . CYS F 5 693  ? 192.878 133.937 167.971 1.00 391.64 ? 693  CYS F CA  1 
ATOM   13913 C  C   . CYS F 5 693  ? 191.397 134.089 167.639 1.00 391.64 ? 693  CYS F C   1 
ATOM   13914 O  O   . CYS F 5 693  ? 190.555 134.165 168.534 1.00 391.64 ? 693  CYS F O   1 
ATOM   13915 C  CB  . CYS F 5 693  ? 193.081 132.802 168.978 1.00 391.64 ? 693  CYS F CB  1 
ATOM   13916 S  SG  . CYS F 5 693  ? 192.770 131.146 168.302 1.00 391.64 ? 693  CYS F SG  1 
ATOM   13917 N  N   . CYS F 5 713  ? 196.791 129.578 171.151 1.00 329.14 ? 713  CYS F N   1 
ATOM   13918 C  CA  . CYS F 5 713  ? 195.610 130.432 171.226 1.00 329.14 ? 713  CYS F CA  1 
ATOM   13919 C  C   . CYS F 5 713  ? 195.184 130.706 172.662 1.00 329.14 ? 713  CYS F C   1 
ATOM   13920 O  O   . CYS F 5 713  ? 195.359 129.872 173.550 1.00 329.14 ? 713  CYS F O   1 
ATOM   13921 C  CB  . CYS F 5 713  ? 194.444 129.810 170.454 1.00 329.14 ? 713  CYS F CB  1 
ATOM   13922 S  SG  . CYS F 5 713  ? 194.485 130.098 168.671 1.00 329.14 ? 713  CYS F SG  1 
ATOM   13923 N  N   . ILE F 5 714  ? 194.621 131.893 172.875 1.00 328.04 ? 714  ILE F N   1 
ATOM   13924 C  CA  . ILE F 5 714  ? 194.079 132.274 174.175 1.00 328.04 ? 714  ILE F CA  1 
ATOM   13925 C  C   . ILE F 5 714  ? 192.778 131.505 174.382 1.00 328.04 ? 714  ILE F C   1 
ATOM   13926 O  O   . ILE F 5 714  ? 191.807 131.705 173.647 1.00 328.04 ? 714  ILE F O   1 
ATOM   13927 C  CB  . ILE F 5 714  ? 193.855 133.787 174.267 1.00 328.04 ? 714  ILE F CB  1 
ATOM   13928 C  CG1 . ILE F 5 714  ? 195.147 134.537 173.934 1.00 328.04 ? 714  ILE F CG1 1 
ATOM   13929 C  CG2 . ILE F 5 714  ? 193.364 134.167 175.655 1.00 328.04 ? 714  ILE F CG2 1 
ATOM   13930 C  CD1 . ILE F 5 714  ? 194.994 136.041 173.922 1.00 328.04 ? 714  ILE F CD1 1 
ATOM   13931 N  N   . GLU F 5 715  ? 192.764 130.607 175.367 1.00 313.26 ? 715  GLU F N   1 
ATOM   13932 C  CA  . GLU F 5 715  ? 191.555 129.861 175.696 1.00 313.26 ? 715  GLU F CA  1 
ATOM   13933 C  C   . GLU F 5 715  ? 190.397 130.808 175.993 1.00 313.26 ? 715  GLU F C   1 
ATOM   13934 O  O   . GLU F 5 715  ? 190.579 131.879 176.578 1.00 313.26 ? 715  GLU F O   1 
ATOM   13935 C  CB  . GLU F 5 715  ? 191.806 128.934 176.886 1.00 313.26 ? 715  GLU F CB  1 
ATOM   13936 C  CG  . GLU F 5 715  ? 192.576 127.670 176.528 1.00 313.26 ? 715  GLU F CG  1 
ATOM   13937 C  CD  . GLU F 5 715  ? 192.828 126.778 177.728 1.00 313.26 ? 715  GLU F CD  1 
ATOM   13938 O  OE1 . GLU F 5 715  ? 192.841 127.297 178.864 1.00 313.26 ? 715  GLU F OE1 1 
ATOM   13939 O  OE2 . GLU F 5 715  ? 193.008 125.557 177.536 1.00 313.26 ? 715  GLU F OE2 1 
ATOM   13940 N  N   . SER F 5 716  ? 189.196 130.400 175.581 1.00 302.15 ? 716  SER F N   1 
ATOM   13941 C  CA  . SER F 5 716  ? 188.013 131.251 175.638 1.00 302.15 ? 716  SER F CA  1 
ATOM   13942 C  C   . SER F 5 716  ? 187.488 131.498 177.049 1.00 302.15 ? 716  SER F C   1 
ATOM   13943 O  O   . SER F 5 716  ? 186.271 131.526 177.261 1.00 302.15 ? 716  SER F O   1 
ATOM   13944 C  CB  . SER F 5 716  ? 186.898 130.646 174.780 1.00 302.15 ? 716  SER F CB  1 
ATOM   13945 O  OG  . SER F 5 716  ? 187.352 130.385 173.463 1.00 302.15 ? 716  SER F OG  1 
ATOM   13946 N  N   . GLY F 5 717  ? 188.381 131.671 178.019 1.00 254.84 ? 717  GLY F N   1 
ATOM   13947 C  CA  . GLY F 5 717  ? 187.953 132.056 179.349 1.00 254.84 ? 717  GLY F CA  1 
ATOM   13948 C  C   . GLY F 5 717  ? 189.073 132.638 180.185 1.00 254.84 ? 717  GLY F C   1 
ATOM   13949 O  O   . GLY F 5 717  ? 190.101 131.991 180.404 1.00 254.84 ? 717  GLY F O   1 
ATOM   13950 N  N   . GLN F 5 718  ? 188.880 133.864 180.657 1.00 217.60 ? 718  GLN F N   1 
ATOM   13951 C  CA  . GLN F 5 718  ? 189.790 134.510 181.587 1.00 217.60 ? 718  GLN F CA  1 
ATOM   13952 C  C   . GLN F 5 718  ? 189.149 134.664 182.961 1.00 217.60 ? 718  GLN F C   1 
ATOM   13953 O  O   . GLN F 5 718  ? 187.937 134.864 183.084 1.00 217.60 ? 718  GLN F O   1 
ATOM   13954 C  CB  . GLN F 5 718  ? 190.242 135.869 181.050 1.00 217.60 ? 718  GLN F CB  1 
ATOM   13955 C  CG  . GLN F 5 718  ? 191.043 135.761 179.761 1.00 217.60 ? 718  GLN F CG  1 
ATOM   13956 C  CD  . GLN F 5 718  ? 191.586 137.092 179.293 1.00 217.60 ? 718  GLN F CD  1 
ATOM   13957 O  OE1 . GLN F 5 718  ? 191.218 138.144 179.816 1.00 217.60 ? 718  GLN F OE1 1 
ATOM   13958 N  NE2 . GLN F 5 718  ? 192.468 137.055 178.301 1.00 217.60 ? 718  GLN F NE2 1 
ATOM   13959 N  N   . LEU F 5 719  ? 189.985 134.581 183.991 1.00 198.97 ? 719  LEU F N   1 
ATOM   13960 C  CA  . LEU F 5 719  ? 189.587 134.735 185.384 1.00 198.97 ? 719  LEU F CA  1 
ATOM   13961 C  C   . LEU F 5 719  ? 190.376 135.872 186.007 1.00 198.97 ? 719  LEU F C   1 
ATOM   13962 O  O   . LEU F 5 719  ? 191.596 135.950 185.830 1.00 198.97 ? 719  LEU F O   1 
ATOM   13963 C  CB  . LEU F 5 719  ? 189.830 133.435 186.154 1.00 198.97 ? 719  LEU F CB  1 
ATOM   13964 C  CG  . LEU F 5 719  ? 189.465 133.348 187.635 1.00 198.97 ? 719  LEU F CG  1 
ATOM   13965 C  CD1 . LEU F 5 719  ? 187.998 133.469 187.863 1.00 198.97 ? 719  LEU F CD1 1 
ATOM   13966 C  CD2 . LEU F 5 719  ? 189.935 132.005 188.161 1.00 198.97 ? 719  LEU F CD2 1 
ATOM   13967 N  N   . ARG F 5 720  ? 189.694 136.751 186.739 1.00 192.39 ? 720  ARG F N   1 
ATOM   13968 C  CA  . ARG F 5 720  ? 190.421 137.781 187.466 1.00 192.39 ? 720  ARG F CA  1 
ATOM   13969 C  C   . ARG F 5 720  ? 189.797 138.031 188.831 1.00 192.39 ? 720  ARG F C   1 
ATOM   13970 O  O   . ARG F 5 720  ? 188.617 137.755 189.071 1.00 192.39 ? 720  ARG F O   1 
ATOM   13971 C  CB  . ARG F 5 720  ? 190.501 139.082 186.654 1.00 192.39 ? 720  ARG F CB  1 
ATOM   13972 C  CG  . ARG F 5 720  ? 189.206 139.862 186.565 1.00 192.39 ? 720  ARG F CG  1 
ATOM   13973 C  CD  . ARG F 5 720  ? 189.376 141.104 185.702 1.00 192.39 ? 720  ARG F CD  1 
ATOM   13974 N  NE  . ARG F 5 720  ? 188.164 141.913 185.657 1.00 192.39 ? 720  ARG F NE  1 
ATOM   13975 C  CZ  . ARG F 5 720  ? 188.010 142.990 184.899 1.00 192.39 ? 720  ARG F CZ  1 
ATOM   13976 N  NH1 . ARG F 5 720  ? 188.974 143.415 184.099 1.00 192.39 ? 720  ARG F NH1 1 
ATOM   13977 N  NH2 . ARG F 5 720  ? 186.858 143.652 184.939 1.00 192.39 ? 720  ARG F NH2 1 
ATOM   13978 N  N   . LEU F 5 721  ? 190.627 138.565 189.722 1.00 189.99 ? 721  LEU F N   1 
ATOM   13979 C  CA  . LEU F 5 721  ? 190.212 139.075 191.022 1.00 189.99 ? 721  LEU F CA  1 
ATOM   13980 C  C   . LEU F 5 721  ? 190.305 140.592 191.032 1.00 189.99 ? 721  LEU F C   1 
ATOM   13981 O  O   . LEU F 5 721  ? 191.335 141.158 190.652 1.00 189.99 ? 721  LEU F O   1 
ATOM   13982 C  CB  . LEU F 5 721  ? 191.066 138.483 192.139 1.00 189.99 ? 721  LEU F CB  1 
ATOM   13983 C  CG  . LEU F 5 721  ? 190.903 136.971 192.212 1.00 189.99 ? 721  LEU F CG  1 
ATOM   13984 C  CD1 . LEU F 5 721  ? 191.777 136.393 193.302 1.00 189.99 ? 721  LEU F CD1 1 
ATOM   13985 C  CD2 . LEU F 5 721  ? 189.440 136.626 192.435 1.00 189.99 ? 721  LEU F CD2 1 
ATOM   13986 N  N   . VAL F 5 722  ? 189.230 141.241 191.456 1.00 178.27 ? 722  VAL F N   1 
ATOM   13987 C  CA  . VAL F 5 722  ? 189.122 142.693 191.438 1.00 178.27 ? 722  VAL F CA  1 
ATOM   13988 C  C   . VAL F 5 722  ? 188.976 143.213 192.862 1.00 178.27 ? 722  VAL F C   1 
ATOM   13989 O  O   . VAL F 5 722  ? 188.318 142.582 193.697 1.00 178.27 ? 722  VAL F O   1 
ATOM   13990 C  CB  . VAL F 5 722  ? 187.941 143.157 190.560 1.00 178.27 ? 722  VAL F CB  1 
ATOM   13991 C  CG1 . VAL F 5 722  ? 187.946 144.670 190.410 1.00 178.27 ? 722  VAL F CG1 1 
ATOM   13992 C  CG2 . VAL F 5 722  ? 188.009 142.485 189.199 1.00 178.27 ? 722  VAL F CG2 1 
ATOM   13993 N  N   . ASN F 5 723  ? 189.586 144.371 193.126 1.00 189.93 ? 723  ASN F N   1 
ATOM   13994 C  CA  . ASN F 5 723  ? 189.447 145.107 194.382 1.00 189.93 ? 723  ASN F CA  1 
ATOM   13995 C  C   . ASN F 5 723  ? 189.972 144.381 195.624 1.00 189.93 ? 723  ASN F C   1 
ATOM   13996 O  O   . ASN F 5 723  ? 189.613 144.757 196.744 1.00 189.93 ? 723  ASN F O   1 
ATOM   13997 C  CB  . ASN F 5 723  ? 187.983 145.503 194.603 1.00 189.93 ? 723  ASN F CB  1 
ATOM   13998 C  CG  . ASN F 5 723  ? 187.501 146.520 193.593 1.00 189.93 ? 723  ASN F CG  1 
ATOM   13999 O  OD1 . ASN F 5 723  ? 188.219 147.455 193.242 1.00 189.93 ? 723  ASN F OD1 1 
ATOM   14000 N  ND2 . ASN F 5 723  ? 186.280 146.333 193.106 1.00 189.93 ? 723  ASN F ND2 1 
ATOM   14001 N  N   . GLY F 5 724  ? 190.816 143.355 195.497 1.00 197.05 ? 724  GLY F N   1 
ATOM   14002 C  CA  . GLY F 5 724  ? 191.286 142.801 196.747 1.00 197.05 ? 724  GLY F CA  1 
ATOM   14003 C  C   . GLY F 5 724  ? 192.602 143.335 197.265 1.00 197.05 ? 724  GLY F C   1 
ATOM   14004 O  O   . GLY F 5 724  ? 193.126 142.794 198.243 1.00 197.05 ? 724  GLY F O   1 
ATOM   14005 N  N   . GLY F 5 725  ? 193.153 144.383 196.663 1.00 192.00 ? 725  GLY F N   1 
ATOM   14006 C  CA  . GLY F 5 725  ? 194.411 144.909 197.147 1.00 192.00 ? 725  GLY F CA  1 
ATOM   14007 C  C   . GLY F 5 725  ? 195.602 144.075 196.743 1.00 192.00 ? 725  GLY F C   1 
ATOM   14008 O  O   . GLY F 5 725  ? 196.722 144.360 197.180 1.00 192.00 ? 725  GLY F O   1 
ATOM   14009 N  N   . GLY F 5 726  ? 195.386 143.062 195.915 1.00 204.13 ? 726  GLY F N   1 
ATOM   14010 C  CA  . GLY F 5 726  ? 196.459 142.256 195.366 1.00 204.13 ? 726  GLY F CA  1 
ATOM   14011 C  C   . GLY F 5 726  ? 195.870 141.278 194.374 1.00 204.13 ? 726  GLY F C   1 
ATOM   14012 O  O   . GLY F 5 726  ? 194.649 141.137 194.253 1.00 204.13 ? 726  GLY F O   1 
ATOM   14013 N  N   . ARG F 5 727  ? 196.768 140.592 193.664 1.00 214.07 ? 727  ARG F N   1 
ATOM   14014 C  CA  . ARG F 5 727  ? 196.357 139.666 192.611 1.00 214.07 ? 727  ARG F CA  1 
ATOM   14015 C  C   . ARG F 5 727  ? 195.568 138.457 193.127 1.00 214.07 ? 727  ARG F C   1 
ATOM   14016 O  O   . ARG F 5 727  ? 194.835 137.845 192.343 1.00 214.07 ? 727  ARG F O   1 
ATOM   14017 C  CB  . ARG F 5 727  ? 197.583 139.337 191.741 1.00 214.07 ? 727  ARG F CB  1 
ATOM   14018 C  CG  . ARG F 5 727  ? 198.796 138.663 192.351 1.00 214.07 ? 727  ARG F CG  1 
ATOM   14019 C  CD  . ARG F 5 727  ? 198.753 137.160 192.347 1.00 214.07 ? 727  ARG F CD  1 
ATOM   14020 N  NE  . ARG F 5 727  ? 200.038 136.647 192.809 1.00 214.07 ? 727  ARG F NE  1 
ATOM   14021 C  CZ  . ARG F 5 727  ? 200.319 135.374 193.047 1.00 214.07 ? 727  ARG F CZ  1 
ATOM   14022 N  NH1 . ARG F 5 727  ? 199.371 134.452 193.091 1.00 214.07 ? 727  ARG F NH1 1 
ATOM   14023 N  NH2 . ARG F 5 727  ? 201.573 135.030 193.323 1.00 214.07 ? 727  ARG F NH2 1 
ATOM   14024 N  N   . CYS F 5 728  ? 195.684 138.094 194.408 1.00 204.56 ? 728  CYS F N   1 
ATOM   14025 C  CA  . CYS F 5 728  ? 195.083 136.863 194.924 1.00 204.56 ? 728  CYS F CA  1 
ATOM   14026 C  C   . CYS F 5 728  ? 193.895 137.101 195.857 1.00 204.56 ? 728  CYS F C   1 
ATOM   14027 O  O   . CYS F 5 728  ? 193.493 136.178 196.574 1.00 204.56 ? 728  CYS F O   1 
ATOM   14028 C  CB  . CYS F 5 728  ? 196.099 135.962 195.627 1.00 204.56 ? 728  CYS F CB  1 
ATOM   14029 S  SG  . CYS F 5 728  ? 197.379 135.237 194.596 1.00 204.56 ? 728  CYS F SG  1 
ATOM   14030 N  N   . ALA F 5 729  ? 193.312 138.299 195.869 1.00 193.75 ? 729  ALA F N   1 
ATOM   14031 C  CA  . ALA F 5 729  ? 192.047 138.451 196.577 1.00 193.75 ? 729  ALA F CA  1 
ATOM   14032 C  C   . ALA F 5 729  ? 191.138 139.434 195.852 1.00 193.75 ? 729  ALA F C   1 
ATOM   14033 O  O   . ALA F 5 729  ? 191.578 140.451 195.304 1.00 193.75 ? 729  ALA F O   1 
ATOM   14034 C  CB  . ALA F 5 729  ? 192.267 138.916 198.021 1.00 193.75 ? 729  ALA F CB  1 
ATOM   14035 N  N   . GLY F 5 730  ? 189.850 139.164 195.921 1.00 188.82 ? 730  GLY F N   1 
ATOM   14036 C  CA  . GLY F 5 730  ? 188.902 140.092 195.345 1.00 188.82 ? 730  GLY F CA  1 
ATOM   14037 C  C   . GLY F 5 730  ? 187.656 139.389 194.850 1.00 188.82 ? 730  GLY F C   1 
ATOM   14038 O  O   . GLY F 5 730  ? 187.476 138.182 195.011 1.00 188.82 ? 730  GLY F O   1 
ATOM   14039 N  N   . ARG F 5 731  ? 186.780 140.207 194.276 1.00 189.10 ? 731  ARG F N   1 
ATOM   14040 C  CA  . ARG F 5 731  ? 185.614 139.720 193.558 1.00 189.10 ? 731  ARG F CA  1 
ATOM   14041 C  C   . ARG F 5 731  ? 186.044 138.970 192.302 1.00 189.10 ? 731  ARG F C   1 
ATOM   14042 O  O   . ARG F 5 731  ? 186.944 139.396 191.572 1.00 189.10 ? 731  ARG F O   1 
ATOM   14043 C  CB  . ARG F 5 731  ? 184.680 140.880 193.213 1.00 189.10 ? 731  ARG F CB  1 
ATOM   14044 C  CG  . ARG F 5 731  ? 183.423 140.469 192.467 1.00 189.10 ? 731  ARG F CG  1 
ATOM   14045 C  CD  . ARG F 5 731  ? 182.494 141.655 192.227 1.00 189.10 ? 731  ARG F CD  1 
ATOM   14046 N  NE  . ARG F 5 731  ? 183.111 142.727 191.456 1.00 189.10 ? 731  ARG F NE  1 
ATOM   14047 C  CZ  . ARG F 5 731  ? 183.569 143.856 191.979 1.00 189.10 ? 731  ARG F CZ  1 
ATOM   14048 N  NH1 . ARG F 5 731  ? 183.446 144.120 193.270 1.00 189.10 ? 731  ARG F NH1 1 
ATOM   14049 N  NH2 . ARG F 5 731  ? 184.148 144.751 191.184 1.00 189.10 ? 731  ARG F NH2 1 
ATOM   14050 N  N   . VAL F 5 732  ? 185.389 137.834 192.088 1.00 191.30 ? 732  VAL F N   1 
ATOM   14051 C  CA  . VAL F 5 732  ? 185.630 136.913 190.981 1.00 191.30 ? 732  VAL F CA  1 
ATOM   14052 C  C   . VAL F 5 732  ? 184.930 137.408 189.720 1.00 191.30 ? 732  VAL F C   1 
ATOM   14053 O  O   . VAL F 5 732  ? 183.712 137.614 189.712 1.00 191.30 ? 732  VAL F O   1 
ATOM   14054 C  CB  . VAL F 5 732  ? 185.160 135.501 191.350 1.00 191.30 ? 732  VAL F CB  1 
ATOM   14055 C  CG1 . VAL F 5 732  ? 185.623 134.499 190.314 1.00 191.30 ? 732  VAL F CG1 1 
ATOM   14056 C  CG2 . VAL F 5 732  ? 185.667 135.127 192.738 1.00 191.30 ? 732  VAL F CG2 1 
ATOM   14057 N  N   . GLU F 5 733  ? 185.705 137.604 188.648 1.00 199.14 ? 733  GLU F N   1 
ATOM   14058 C  CA  . GLU F 5 733  ? 185.160 137.991 187.354 1.00 199.14 ? 733  GLU F CA  1 
ATOM   14059 C  C   . GLU F 5 733  ? 185.583 136.994 186.282 1.00 199.14 ? 733  GLU F C   1 
ATOM   14060 O  O   . GLU F 5 733  ? 186.753 136.589 186.220 1.00 199.14 ? 733  GLU F O   1 
ATOM   14061 C  CB  . GLU F 5 733  ? 185.649 139.387 186.955 1.00 199.14 ? 733  GLU F CB  1 
ATOM   14062 C  CG  . GLU F 5 733  ? 185.094 140.525 187.791 1.00 199.14 ? 733  GLU F CG  1 
ATOM   14063 C  CD  . GLU F 5 733  ? 183.607 140.436 188.024 1.00 199.14 ? 733  GLU F CD  1 
ATOM   14064 O  OE1 . GLU F 5 733  ? 183.181 140.756 189.152 1.00 199.14 ? 733  GLU F OE1 1 
ATOM   14065 O  OE2 . GLU F 5 733  ? 182.868 140.082 187.083 1.00 199.14 ? 733  GLU F OE2 1 
ATOM   14066 N  N   . ILE F 5 734  ? 184.619 136.622 185.432 1.00 202.97 ? 734  ILE F N   1 
ATOM   14067 C  CA  . ILE F 5 734  ? 184.805 135.674 184.337 1.00 202.97 ? 734  ILE F CA  1 
ATOM   14068 C  C   . ILE F 5 734  ? 184.615 136.392 183.010 1.00 202.97 ? 734  ILE F C   1 
ATOM   14069 O  O   . ILE F 5 734  ? 183.654 137.148 182.834 1.00 202.97 ? 734  ILE F O   1 
ATOM   14070 C  CB  . ILE F 5 734  ? 183.805 134.506 184.426 1.00 202.97 ? 734  ILE F CB  1 
ATOM   14071 C  CG1 . ILE F 5 734  ? 183.942 133.753 185.742 1.00 202.97 ? 734  ILE F CG1 1 
ATOM   14072 C  CG2 . ILE F 5 734  ? 183.995 133.555 183.253 1.00 202.97 ? 734  ILE F CG2 1 
ATOM   14073 C  CD1 . ILE F 5 734  ? 185.280 133.143 185.918 1.00 202.97 ? 734  ILE F CD1 1 
ATOM   14074 N  N   . TYR F 5 735  ? 185.532 136.146 182.084 1.00 211.81 ? 735  TYR F N   1 
ATOM   14075 C  CA  . TYR F 5 735  ? 185.417 136.551 180.687 1.00 211.81 ? 735  TYR F CA  1 
ATOM   14076 C  C   . TYR F 5 735  ? 184.687 135.501 179.850 1.00 211.81 ? 735  TYR F C   1 
ATOM   14077 O  O   . TYR F 5 735  ? 185.196 134.389 179.676 1.00 211.81 ? 735  TYR F O   1 
ATOM   14078 C  CB  . TYR F 5 735  ? 186.819 136.780 180.129 1.00 211.81 ? 735  TYR F CB  1 
ATOM   14079 C  CG  . TYR F 5 735  ? 186.871 137.332 178.730 1.00 211.81 ? 735  TYR F CG  1 
ATOM   14080 C  CD1 . TYR F 5 735  ? 186.054 138.379 178.343 1.00 211.81 ? 735  TYR F CD1 1 
ATOM   14081 C  CD2 . TYR F 5 735  ? 187.775 136.826 177.804 1.00 211.81 ? 735  TYR F CD2 1 
ATOM   14082 C  CE1 . TYR F 5 735  ? 186.117 138.888 177.068 1.00 211.81 ? 735  TYR F CE1 1 
ATOM   14083 C  CE2 . TYR F 5 735  ? 187.820 137.307 176.515 1.00 211.81 ? 735  TYR F CE2 1 
ATOM   14084 C  CZ  . TYR F 5 735  ? 186.991 138.343 176.152 1.00 211.81 ? 735  TYR F CZ  1 
ATOM   14085 O  OH  . TYR F 5 735  ? 187.066 138.864 174.882 1.00 211.81 ? 735  TYR F OH  1 
ATOM   14086 N  N   . HIS F 5 736  ? 183.496 135.827 179.336 1.00 200.89 ? 736  HIS F N   1 
ATOM   14087 C  CA  . HIS F 5 736  ? 182.807 134.888 178.459 1.00 200.89 ? 736  HIS F CA  1 
ATOM   14088 C  C   . HIS F 5 736  ? 182.115 135.686 177.355 1.00 200.89 ? 736  HIS F C   1 
ATOM   14089 O  O   . HIS F 5 736  ? 181.558 136.759 177.599 1.00 200.89 ? 736  HIS F O   1 
ATOM   14090 C  CB  . HIS F 5 736  ? 181.825 134.020 179.264 1.00 200.89 ? 736  HIS F CB  1 
ATOM   14091 C  CG  . HIS F 5 736  ? 181.267 132.861 178.501 1.00 200.89 ? 736  HIS F CG  1 
ATOM   14092 N  ND1 . HIS F 5 736  ? 179.915 132.676 178.311 1.00 200.89 ? 736  HIS F ND1 1 
ATOM   14093 C  CD2 . HIS F 5 736  ? 181.880 131.839 177.860 1.00 200.89 ? 736  HIS F CD2 1 
ATOM   14094 C  CE1 . HIS F 5 736  ? 179.718 131.579 177.602 1.00 200.89 ? 736  HIS F CE1 1 
ATOM   14095 N  NE2 . HIS F 5 736  ? 180.895 131.055 177.312 1.00 200.89 ? 736  HIS F NE2 1 
ATOM   14096 N  N   . GLU F 5 737  ? 182.111 135.104 176.149 1.00 207.63 ? 737  GLU F N   1 
ATOM   14097 C  CA  . GLU F 5 737  ? 181.537 135.682 174.914 1.00 207.63 ? 737  GLU F CA  1 
ATOM   14098 C  C   . GLU F 5 737  ? 181.934 137.151 174.766 1.00 207.63 ? 737  GLU F C   1 
ATOM   14099 O  O   . GLU F 5 737  ? 181.145 137.983 174.312 1.00 207.63 ? 737  GLU F O   1 
ATOM   14100 C  CB  . GLU F 5 737  ? 180.023 135.531 174.715 1.00 207.63 ? 737  GLU F CB  1 
ATOM   14101 C  CG  . GLU F 5 737  ? 179.052 136.228 175.608 1.00 207.63 ? 737  GLU F CG  1 
ATOM   14102 C  CD  . GLU F 5 737  ? 178.666 135.438 176.792 1.00 207.63 ? 737  GLU F CD  1 
ATOM   14103 O  OE1 . GLU F 5 737  ? 179.363 134.472 177.137 1.00 207.63 ? 737  GLU F OE1 1 
ATOM   14104 O  OE2 . GLU F 5 737  ? 177.578 135.739 177.303 1.00 207.63 ? 737  GLU F OE2 1 
ATOM   14105 N  N   . GLY F 5 738  ? 183.170 137.483 175.122 1.00 208.82 ? 738  GLY F N   1 
ATOM   14106 C  CA  . GLY F 5 738  ? 183.581 138.855 174.927 1.00 208.82 ? 738  GLY F CA  1 
ATOM   14107 C  C   . GLY F 5 738  ? 183.190 139.842 176.012 1.00 208.82 ? 738  GLY F C   1 
ATOM   14108 O  O   . GLY F 5 738  ? 183.420 141.044 175.830 1.00 208.82 ? 738  GLY F O   1 
ATOM   14109 N  N   . SER F 5 739  ? 182.592 139.401 177.122 1.00 200.04 ? 739  SER F N   1 
ATOM   14110 C  CA  . SER F 5 739  ? 182.223 140.328 178.185 1.00 200.04 ? 739  SER F CA  1 
ATOM   14111 C  C   . SER F 5 739  ? 182.550 139.728 179.548 1.00 200.04 ? 739  SER F C   1 
ATOM   14112 O  O   . SER F 5 739  ? 182.523 138.510 179.738 1.00 200.04 ? 739  SER F O   1 
ATOM   14113 C  CB  . SER F 5 739  ? 180.732 140.691 178.121 1.00 200.04 ? 739  SER F CB  1 
ATOM   14114 O  OG  . SER F 5 739  ? 179.919 139.537 178.246 1.00 200.04 ? 739  SER F OG  1 
ATOM   14115 N  N   . TRP F 5 740  ? 182.871 140.616 180.490 1.00 197.22 ? 740  TRP F N   1 
ATOM   14116 C  CA  . TRP F 5 740  ? 183.038 140.289 181.904 1.00 197.22 ? 740  TRP F CA  1 
ATOM   14117 C  C   . TRP F 5 740  ? 181.720 140.124 182.656 1.00 197.22 ? 740  TRP F C   1 
ATOM   14118 O  O   . TRP F 5 740  ? 180.779 140.898 182.462 1.00 197.22 ? 740  TRP F O   1 
ATOM   14119 C  CB  . TRP F 5 740  ? 183.869 141.370 182.591 1.00 197.22 ? 740  TRP F CB  1 
ATOM   14120 C  CG  . TRP F 5 740  ? 185.297 141.349 182.180 1.00 197.22 ? 740  TRP F CG  1 
ATOM   14121 C  CD1 . TRP F 5 740  ? 185.890 142.152 181.252 1.00 197.22 ? 740  TRP F CD1 1 
ATOM   14122 C  CD2 . TRP F 5 740  ? 186.299 140.426 182.613 1.00 197.22 ? 740  TRP F CD2 1 
ATOM   14123 N  NE1 . TRP F 5 740  ? 187.215 141.819 181.118 1.00 197.22 ? 740  TRP F NE1 1 
ATOM   14124 C  CE2 . TRP F 5 740  ? 187.490 140.757 181.938 1.00 197.22 ? 740  TRP F CE2 1 
ATOM   14125 C  CE3 . TRP F 5 740  ? 186.310 139.363 183.519 1.00 197.22 ? 740  TRP F CE3 1 
ATOM   14126 C  CZ2 . TRP F 5 740  ? 188.680 140.064 182.142 1.00 197.22 ? 740  TRP F CZ2 1 
ATOM   14127 C  CZ3 . TRP F 5 740  ? 187.492 138.676 183.720 1.00 197.22 ? 740  TRP F CZ3 1 
ATOM   14128 C  CH2 . TRP F 5 740  ? 188.661 139.028 183.034 1.00 197.22 ? 740  TRP F CH2 1 
ATOM   14129 N  N   . GLY F 5 741  ? 181.657 139.102 183.520 1.00 204.96 ? 741  GLY F N   1 
ATOM   14130 C  CA  . GLY F 5 741  ? 180.506 138.901 184.381 1.00 204.96 ? 741  GLY F CA  1 
ATOM   14131 C  C   . GLY F 5 741  ? 180.881 138.272 185.710 1.00 204.96 ? 741  GLY F C   1 
ATOM   14132 O  O   . GLY F 5 741  ? 181.992 137.766 185.891 1.00 204.96 ? 741  GLY F O   1 
ATOM   14133 N  N   . THR F 5 742  ? 179.935 138.315 186.657 1.00 200.96 ? 742  THR F N   1 
ATOM   14134 C  CA  . THR F 5 742  ? 180.233 137.943 188.033 1.00 200.96 ? 742  THR F CA  1 
ATOM   14135 C  C   . THR F 5 742  ? 179.731 136.535 188.366 1.00 200.96 ? 742  THR F C   1 
ATOM   14136 O  O   . THR F 5 742  ? 179.058 135.876 187.571 1.00 200.96 ? 742  THR F O   1 
ATOM   14137 C  CB  . THR F 5 742  ? 179.607 138.951 188.997 1.00 200.96 ? 742  THR F CB  1 
ATOM   14138 O  OG1 . THR F 5 742  ? 178.196 139.002 188.772 1.00 200.96 ? 742  THR F OG1 1 
ATOM   14139 C  CG2 . THR F 5 742  ? 180.171 140.333 188.763 1.00 200.96 ? 742  THR F CG2 1 
ATOM   14140 N  N   . ILE F 5 743  ? 180.076 136.070 189.570 1.00 191.33 ? 743  ILE F N   1 
ATOM   14141 C  CA  . ILE F 5 743  ? 179.571 134.824 190.142 1.00 191.33 ? 743  ILE F CA  1 
ATOM   14142 C  C   . ILE F 5 743  ? 178.751 135.112 191.400 1.00 191.33 ? 743  ILE F C   1 
ATOM   14143 O  O   . ILE F 5 743  ? 179.120 135.976 192.205 1.00 191.33 ? 743  ILE F O   1 
ATOM   14144 C  CB  . ILE F 5 743  ? 180.730 133.844 190.412 1.00 191.33 ? 743  ILE F CB  1 
ATOM   14145 C  CG1 . ILE F 5 743  ? 180.197 132.453 190.735 1.00 191.33 ? 743  ILE F CG1 1 
ATOM   14146 C  CG2 . ILE F 5 743  ? 181.637 134.356 191.520 1.00 191.33 ? 743  ILE F CG2 1 
ATOM   14147 C  CD1 . ILE F 5 743  ? 181.294 131.464 190.946 1.00 191.33 ? 743  ILE F CD1 1 
ATOM   14148 N  N   . CYS F 5 744  ? 177.628 134.412 191.558 1.00 198.32 ? 744  CYS F N   1 
ATOM   14149 C  CA  . CYS F 5 744  ? 176.839 134.512 192.785 1.00 198.32 ? 744  CYS F CA  1 
ATOM   14150 C  C   . CYS F 5 744  ? 177.498 133.799 193.965 1.00 198.32 ? 744  CYS F C   1 
ATOM   14151 O  O   . CYS F 5 744  ? 178.198 132.796 193.804 1.00 198.32 ? 744  CYS F O   1 
ATOM   14152 C  CB  . CYS F 5 744  ? 175.444 133.926 192.580 1.00 198.32 ? 744  CYS F CB  1 
ATOM   14153 S  SG  . CYS F 5 744  ? 174.379 134.119 194.032 1.00 198.32 ? 744  CYS F SG  1 
ATOM   14154 N  N   . ASP F 5 745  ? 177.262 134.332 195.172 1.00 183.57 ? 745  ASP F N   1 
ATOM   14155 C  CA  . ASP F 5 745  ? 177.760 133.745 196.416 1.00 183.57 ? 745  ASP F CA  1 
ATOM   14156 C  C   . ASP F 5 745  ? 176.893 132.606 196.949 1.00 183.57 ? 745  ASP F C   1 
ATOM   14157 O  O   . ASP F 5 745  ? 177.231 132.019 197.983 1.00 183.57 ? 745  ASP F O   1 
ATOM   14158 C  CB  . ASP F 5 745  ? 177.891 134.827 197.495 1.00 183.57 ? 745  ASP F CB  1 
ATOM   14159 C  CG  . ASP F 5 745  ? 176.543 135.284 198.047 1.00 183.57 ? 745  ASP F CG  1 
ATOM   14160 O  OD1 . ASP F 5 745  ? 175.493 134.987 197.437 1.00 183.57 ? 745  ASP F OD1 1 
ATOM   14161 O  OD2 . ASP F 5 745  ? 176.536 135.952 199.101 1.00 183.57 ? 745  ASP F OD2 1 
ATOM   14162 N  N   . ASP F 5 746  ? 175.786 132.300 196.286 1.00 174.42 ? 746  ASP F N   1 
ATOM   14163 C  CA  . ASP F 5 746  ? 174.964 131.145 196.625 1.00 174.42 ? 746  ASP F CA  1 
ATOM   14164 C  C   . ASP F 5 746  ? 175.730 129.839 196.444 1.00 174.42 ? 746  ASP F C   1 
ATOM   14165 O  O   . ASP F 5 746  ? 176.262 129.569 195.363 1.00 174.42 ? 746  ASP F O   1 
ATOM   14166 C  CB  . ASP F 5 746  ? 173.689 131.145 195.787 1.00 174.42 ? 746  ASP F CB  1 
ATOM   14167 C  CG  . ASP F 5 746  ? 172.579 131.954 196.425 1.00 174.42 ? 746  ASP F CG  1 
ATOM   14168 O  OD1 . ASP F 5 746  ? 172.827 132.569 197.485 1.00 174.42 ? 746  ASP F OD1 1 
ATOM   14169 O  OD2 . ASP F 5 746  ? 171.462 131.979 195.867 1.00 174.42 ? 746  ASP F OD2 1 
ATOM   14170 N  N   . SER F 5 747  ? 175.796 129.040 197.511 1.00 172.65 ? 747  SER F N   1 
ATOM   14171 C  CA  . SER F 5 747  ? 176.624 127.840 197.629 1.00 172.65 ? 747  SER F CA  1 
ATOM   14172 C  C   . SER F 5 747  ? 178.120 128.098 197.512 1.00 172.65 ? 747  SER F C   1 
ATOM   14173 O  O   . SER F 5 747  ? 178.899 127.141 197.423 1.00 172.65 ? 747  SER F O   1 
ATOM   14174 C  CB  . SER F 5 747  ? 176.216 126.773 196.603 1.00 172.65 ? 747  SER F CB  1 
ATOM   14175 O  OG  . SER F 5 747  ? 177.088 125.657 196.661 1.00 172.65 ? 747  SER F OG  1 
ATOM   14176 N  N   . TRP F 5 748  ? 178.551 129.354 197.497 1.00 172.27 ? 748  TRP F N   1 
ATOM   14177 C  CA  . TRP F 5 748  ? 179.973 129.651 197.365 1.00 172.27 ? 748  TRP F CA  1 
ATOM   14178 C  C   . TRP F 5 748  ? 180.691 129.137 198.602 1.00 172.27 ? 748  TRP F C   1 
ATOM   14179 O  O   . TRP F 5 748  ? 180.486 129.650 199.706 1.00 172.27 ? 748  TRP F O   1 
ATOM   14180 C  CB  . TRP F 5 748  ? 180.189 131.149 197.198 1.00 172.27 ? 748  TRP F CB  1 
ATOM   14181 C  CG  . TRP F 5 748  ? 181.605 131.518 196.917 1.00 172.27 ? 748  TRP F CG  1 
ATOM   14182 C  CD1 . TRP F 5 748  ? 182.454 132.195 197.744 1.00 172.27 ? 748  TRP F CD1 1 
ATOM   14183 C  CD2 . TRP F 5 748  ? 182.354 131.208 195.741 1.00 172.27 ? 748  TRP F CD2 1 
ATOM   14184 N  NE1 . TRP F 5 748  ? 183.679 132.341 197.146 1.00 172.27 ? 748  TRP F NE1 1 
ATOM   14185 C  CE2 . TRP F 5 748  ? 183.644 131.741 195.916 1.00 172.27 ? 748  TRP F CE2 1 
ATOM   14186 C  CE3 . TRP F 5 748  ? 182.057 130.538 194.553 1.00 172.27 ? 748  TRP F CE3 1 
ATOM   14187 C  CZ2 . TRP F 5 748  ? 184.633 131.623 194.949 1.00 172.27 ? 748  TRP F CZ2 1 
ATOM   14188 C  CZ3 . TRP F 5 748  ? 183.041 130.423 193.598 1.00 172.27 ? 748  TRP F CZ3 1 
ATOM   14189 C  CH2 . TRP F 5 748  ? 184.311 130.962 193.799 1.00 172.27 ? 748  TRP F CH2 1 
ATOM   14190 N  N   . ASP F 5 749  ? 181.528 128.122 198.428 1.00 171.71 ? 749  ASP F N   1 
ATOM   14191 C  CA  . ASP F 5 749  ? 182.221 127.505 199.547 1.00 171.71 ? 749  ASP F CA  1 
ATOM   14192 C  C   . ASP F 5 749  ? 183.729 127.534 199.318 1.00 171.71 ? 749  ASP F C   1 
ATOM   14193 O  O   . ASP F 5 749  ? 184.224 128.042 198.308 1.00 171.71 ? 749  ASP F O   1 
ATOM   14194 C  CB  . ASP F 5 749  ? 181.720 126.074 199.754 1.00 171.71 ? 749  ASP F CB  1 
ATOM   14195 C  CG  . ASP F 5 749  ? 180.249 126.023 200.118 1.00 171.71 ? 749  ASP F CG  1 
ATOM   14196 O  OD1 . ASP F 5 749  ? 179.727 127.034 200.634 1.00 171.71 ? 749  ASP F OD1 1 
ATOM   14197 O  OD2 . ASP F 5 749  ? 179.611 124.975 199.883 1.00 171.71 ? 749  ASP F OD2 1 
ATOM   14198 N  N   . LEU F 5 750  ? 184.458 126.968 200.281 1.00 157.92 ? 750  LEU F N   1 
ATOM   14199 C  CA  . LEU F 5 750  ? 185.913 126.920 200.192 1.00 157.92 ? 750  LEU F CA  1 
ATOM   14200 C  C   . LEU F 5 750  ? 186.412 126.041 199.052 1.00 157.92 ? 750  LEU F C   1 
ATOM   14201 O  O   . LEU F 5 750  ? 187.517 126.261 198.554 1.00 157.92 ? 750  LEU F O   1 
ATOM   14202 C  CB  . LEU F 5 750  ? 186.491 126.442 201.524 1.00 157.92 ? 750  LEU F CB  1 
ATOM   14203 C  CG  . LEU F 5 750  ? 186.070 125.055 202.016 1.00 157.92 ? 750  LEU F CG  1 
ATOM   14204 C  CD1 . LEU F 5 750  ? 187.075 123.988 201.609 1.00 157.92 ? 750  LEU F CD1 1 
ATOM   14205 C  CD2 . LEU F 5 750  ? 185.870 125.063 203.523 1.00 157.92 ? 750  LEU F CD2 1 
ATOM   14206 N  N   . SER F 5 751  ? 185.640 125.039 198.633 1.00 166.09 ? 751  SER F N   1 
ATOM   14207 C  CA  . SER F 5 751  ? 186.077 124.212 197.510 1.00 166.09 ? 751  SER F CA  1 
ATOM   14208 C  C   . SER F 5 751  ? 185.984 124.959 196.184 1.00 166.09 ? 751  SER F C   1 
ATOM   14209 O  O   . SER F 5 751  ? 186.893 124.876 195.346 1.00 166.09 ? 751  SER F O   1 
ATOM   14210 C  CB  . SER F 5 751  ? 185.255 122.927 197.459 1.00 166.09 ? 751  SER F CB  1 
ATOM   14211 O  OG  . SER F 5 751  ? 185.228 122.293 198.725 1.00 166.09 ? 751  SER F OG  1 
ATOM   14212 N  N   . ASP F 5 752  ? 184.930 125.754 196.011 1.00 179.20 ? 752  ASP F N   1 
ATOM   14213 C  CA  . ASP F 5 752  ? 184.818 126.594 194.825 1.00 179.20 ? 752  ASP F CA  1 
ATOM   14214 C  C   . ASP F 5 752  ? 185.915 127.647 194.808 1.00 179.20 ? 752  ASP F C   1 
ATOM   14215 O  O   . ASP F 5 752  ? 186.578 127.865 193.782 1.00 179.20 ? 752  ASP F O   1 
ATOM   14216 C  CB  . ASP F 5 752  ? 183.438 127.252 194.791 1.00 179.20 ? 752  ASP F CB  1 
ATOM   14217 C  CG  . ASP F 5 752  ? 182.304 126.249 194.937 1.00 179.20 ? 752  ASP F CG  1 
ATOM   14218 O  OD1 . ASP F 5 752  ? 182.348 125.189 194.278 1.00 179.20 ? 752  ASP F OD1 1 
ATOM   14219 O  OD2 . ASP F 5 752  ? 181.364 126.525 195.713 1.00 179.20 ? 752  ASP F OD2 1 
ATOM   14220 N  N   . ALA F 5 753  ? 186.106 128.325 195.935 1.00 178.81 ? 753  ALA F N   1 
ATOM   14221 C  CA  . ALA F 5 753  ? 187.191 129.287 196.025 1.00 178.81 ? 753  ALA F CA  1 
ATOM   14222 C  C   . ALA F 5 753  ? 188.538 128.623 195.781 1.00 178.81 ? 753  ALA F C   1 
ATOM   14223 O  O   . ALA F 5 753  ? 189.439 129.235 195.207 1.00 178.81 ? 753  ALA F O   1 
ATOM   14224 C  CB  . ALA F 5 753  ? 187.166 129.960 197.395 1.00 178.81 ? 753  ALA F CB  1 
ATOM   14225 N  N   . HIS F 5 754  ? 188.708 127.384 196.244 1.00 186.52 ? 754  HIS F N   1 
ATOM   14226 C  CA  . HIS F 5 754  ? 189.956 126.667 196.006 1.00 186.52 ? 754  HIS F CA  1 
ATOM   14227 C  C   . HIS F 5 754  ? 190.175 126.399 194.525 1.00 186.52 ? 754  HIS F C   1 
ATOM   14228 O  O   . HIS F 5 754  ? 191.297 126.523 194.022 1.00 186.52 ? 754  HIS F O   1 
ATOM   14229 C  CB  . HIS F 5 754  ? 189.942 125.356 196.793 1.00 186.52 ? 754  HIS F CB  1 
ATOM   14230 C  CG  . HIS F 5 754  ? 191.200 124.555 196.669 1.00 186.52 ? 754  HIS F CG  1 
ATOM   14231 N  ND1 . HIS F 5 754  ? 192.359 125.075 196.135 1.00 186.52 ? 754  HIS F ND1 1 
ATOM   14232 C  CD2 . HIS F 5 754  ? 191.475 123.266 196.981 1.00 186.52 ? 754  HIS F CD2 1 
ATOM   14233 C  CE1 . HIS F 5 754  ? 193.298 124.146 196.139 1.00 186.52 ? 754  HIS F CE1 1 
ATOM   14234 N  NE2 . HIS F 5 754  ? 192.788 123.038 196.647 1.00 186.52 ? 754  HIS F NE2 1 
ATOM   14235 N  N   . VAL F 5 755  ? 189.104 126.086 193.799 1.00 195.47 ? 755  VAL F N   1 
ATOM   14236 C  CA  . VAL F 5 755  ? 189.207 125.931 192.349 1.00 195.47 ? 755  VAL F CA  1 
ATOM   14237 C  C   . VAL F 5 755  ? 189.601 127.244 191.683 1.00 195.47 ? 755  VAL F C   1 
ATOM   14238 O  O   . VAL F 5 755  ? 190.483 127.280 190.814 1.00 195.47 ? 755  VAL F O   1 
ATOM   14239 C  CB  . VAL F 5 755  ? 187.893 125.378 191.772 1.00 195.47 ? 755  VAL F CB  1 
ATOM   14240 C  CG1 . VAL F 5 755  ? 187.968 125.304 190.253 1.00 195.47 ? 755  VAL F CG1 1 
ATOM   14241 C  CG2 . VAL F 5 755  ? 187.607 124.009 192.346 1.00 195.47 ? 755  VAL F CG2 1 
ATOM   14242 N  N   . VAL F 5 756  ? 188.977 128.342 192.106 1.00 181.90 ? 756  VAL F N   1 
ATOM   14243 C  CA  . VAL F 5 756  ? 189.320 129.664 191.577 1.00 181.90 ? 756  VAL F CA  1 
ATOM   14244 C  C   . VAL F 5 756  ? 190.780 129.997 191.852 1.00 181.90 ? 756  VAL F C   1 
ATOM   14245 O  O   . VAL F 5 756  ? 191.530 130.401 190.955 1.00 181.90 ? 756  VAL F O   1 
ATOM   14246 C  CB  . VAL F 5 756  ? 188.385 130.732 192.167 1.00 181.90 ? 756  VAL F CB  1 
ATOM   14247 C  CG1 . VAL F 5 756  ? 188.872 132.123 191.790 1.00 181.90 ? 756  VAL F CG1 1 
ATOM   14248 C  CG2 . VAL F 5 756  ? 186.963 130.502 191.688 1.00 181.90 ? 756  VAL F CG2 1 
ATOM   14249 N  N   . CYS F 5 757  ? 191.197 129.825 193.098 1.00 190.00 ? 757  CYS F N   1 
ATOM   14250 C  CA  . CYS F 5 757  ? 192.558 130.125 193.512 1.00 190.00 ? 757  CYS F CA  1 
ATOM   14251 C  C   . CYS F 5 757  ? 193.584 129.281 192.760 1.00 190.00 ? 757  CYS F C   1 
ATOM   14252 O  O   . CYS F 5 757  ? 194.637 129.791 192.358 1.00 190.00 ? 757  CYS F O   1 
ATOM   14253 C  CB  . CYS F 5 757  ? 192.656 129.915 195.020 1.00 190.00 ? 757  CYS F CB  1 
ATOM   14254 S  SG  . CYS F 5 757  ? 194.079 130.643 195.771 1.00 190.00 ? 757  CYS F SG  1 
ATOM   14255 N  N   . ARG F 5 758  ? 193.300 127.994 192.553 1.00 190.79 ? 758  ARG F N   1 
ATOM   14256 C  CA  . ARG F 5 758  ? 194.198 127.154 191.762 1.00 190.79 ? 758  ARG F CA  1 
ATOM   14257 C  C   . ARG F 5 758  ? 194.258 127.602 190.302 1.00 190.79 ? 758  ARG F C   1 
ATOM   14258 O  O   . ARG F 5 758  ? 195.339 127.615 189.702 1.00 190.79 ? 758  ARG F O   1 
ATOM   14259 C  CB  . ARG F 5 758  ? 193.787 125.688 191.866 1.00 190.79 ? 758  ARG F CB  1 
ATOM   14260 C  CG  . ARG F 5 758  ? 194.153 125.060 193.204 1.00 190.79 ? 758  ARG F CG  1 
ATOM   14261 C  CD  . ARG F 5 758  ? 194.550 123.591 193.103 1.00 190.79 ? 758  ARG F CD  1 
ATOM   14262 N  NE  . ARG F 5 758  ? 195.769 123.393 192.326 1.00 190.79 ? 758  ARG F NE  1 
ATOM   14263 C  CZ  . ARG F 5 758  ? 195.809 123.140 191.025 1.00 190.79 ? 758  ARG F CZ  1 
ATOM   14264 N  NH1 . ARG F 5 758  ? 194.704 123.051 190.304 1.00 190.79 ? 758  ARG F NH1 1 
ATOM   14265 N  NH2 . ARG F 5 758  ? 196.988 122.977 190.433 1.00 190.79 ? 758  ARG F NH2 1 
ATOM   14266 N  N   . GLN F 5 759  ? 193.115 127.957 189.704 1.00 203.25 ? 759  GLN F N   1 
ATOM   14267 C  CA  . GLN F 5 759  ? 193.127 128.398 188.307 1.00 203.25 ? 759  GLN F CA  1 
ATOM   14268 C  C   . GLN F 5 759  ? 193.982 129.640 188.105 1.00 203.25 ? 759  GLN F C   1 
ATOM   14269 O  O   . GLN F 5 759  ? 194.594 129.803 187.044 1.00 203.25 ? 759  GLN F O   1 
ATOM   14270 C  CB  . GLN F 5 759  ? 191.711 128.643 187.783 1.00 203.25 ? 759  GLN F CB  1 
ATOM   14271 C  CG  . GLN F 5 759  ? 191.659 129.075 186.299 1.00 203.25 ? 759  GLN F CG  1 
ATOM   14272 C  CD  . GLN F 5 759  ? 192.288 128.105 185.295 1.00 203.25 ? 759  GLN F CD  1 
ATOM   14273 O  OE1 . GLN F 5 759  ? 192.934 127.124 185.657 1.00 203.25 ? 759  GLN F OE1 1 
ATOM   14274 N  NE2 . GLN F 5 759  ? 192.132 128.420 184.015 1.00 203.25 ? 759  GLN F NE2 1 
ATOM   14275 N  N   . LEU F 5 760  ? 194.064 130.506 189.099 1.00 198.44 ? 760  LEU F N   1 
ATOM   14276 C  CA  . LEU F 5 760  ? 194.890 131.694 188.991 1.00 198.44 ? 760  LEU F CA  1 
ATOM   14277 C  C   . LEU F 5 760  ? 196.308 131.435 189.460 1.00 198.44 ? 760  LEU F C   1 
ATOM   14278 O  O   . LEU F 5 760  ? 197.117 132.367 189.492 1.00 198.44 ? 760  LEU F O   1 
ATOM   14279 C  CB  . LEU F 5 760  ? 194.284 132.851 189.782 1.00 198.44 ? 760  LEU F CB  1 
ATOM   14280 C  CG  . LEU F 5 760  ? 192.958 133.339 189.212 1.00 198.44 ? 760  LEU F CG  1 
ATOM   14281 C  CD1 . LEU F 5 760  ? 192.325 134.357 190.129 1.00 198.44 ? 760  LEU F CD1 1 
ATOM   14282 C  CD2 . LEU F 5 760  ? 193.159 133.921 187.822 1.00 198.44 ? 760  LEU F CD2 1 
ATOM   14283 N  N   . GLY F 5 761  ? 196.618 130.197 189.831 1.00 206.90 ? 761  GLY F N   1 
ATOM   14284 C  CA  . GLY F 5 761  ? 197.907 129.889 190.406 1.00 206.90 ? 761  GLY F CA  1 
ATOM   14285 C  C   . GLY F 5 761  ? 198.142 130.504 191.761 1.00 206.90 ? 761  GLY F C   1 
ATOM   14286 O  O   . GLY F 5 761  ? 199.294 130.696 192.154 1.00 206.90 ? 761  GLY F O   1 
ATOM   14287 N  N   . CYS F 5 762  ? 197.076 130.834 192.487 1.00 208.31 ? 762  CYS F N   1 
ATOM   14288 C  CA  . CYS F 5 762  ? 197.210 131.532 193.750 1.00 208.31 ? 762  CYS F CA  1 
ATOM   14289 C  C   . CYS F 5 762  ? 197.297 130.586 194.950 1.00 208.31 ? 762  CYS F C   1 
ATOM   14290 O  O   . CYS F 5 762  ? 197.047 131.016 196.082 1.00 208.31 ? 762  CYS F O   1 
ATOM   14291 C  CB  . CYS F 5 762  ? 196.093 132.565 193.948 1.00 208.31 ? 762  CYS F CB  1 
ATOM   14292 S  SG  . CYS F 5 762  ? 196.385 134.174 193.166 1.00 208.31 ? 762  CYS F SG  1 
ATOM   14293 N  N   . GLY F 5 763  ? 197.560 129.303 194.726 1.00 198.03 ? 763  GLY F N   1 
ATOM   14294 C  CA  . GLY F 5 763  ? 197.640 128.369 195.831 1.00 198.03 ? 763  GLY F CA  1 
ATOM   14295 C  C   . GLY F 5 763  ? 196.336 127.944 196.463 1.00 198.03 ? 763  GLY F C   1 
ATOM   14296 O  O   . GLY F 5 763  ? 195.325 127.767 195.775 1.00 198.03 ? 763  GLY F O   1 
ATOM   14297 N  N   . GLU F 5 764  ? 196.351 127.775 197.783 1.00 189.68 ? 764  GLU F N   1 
ATOM   14298 C  CA  . GLU F 5 764  ? 195.182 127.295 198.498 1.00 189.68 ? 764  GLU F CA  1 
ATOM   14299 C  C   . GLU F 5 764  ? 194.275 128.466 198.845 1.00 189.68 ? 764  GLU F C   1 
ATOM   14300 O  O   . GLU F 5 764  ? 194.735 129.583 199.095 1.00 189.68 ? 764  GLU F O   1 
ATOM   14301 C  CB  . GLU F 5 764  ? 195.595 126.578 199.787 1.00 189.68 ? 764  GLU F CB  1 
ATOM   14302 C  CG  . GLU F 5 764  ? 196.344 125.273 199.599 1.00 189.68 ? 764  GLU F CG  1 
ATOM   14303 C  CD  . GLU F 5 764  ? 195.493 124.190 198.974 1.00 189.68 ? 764  GLU F CD  1 
ATOM   14304 O  OE1 . GLU F 5 764  ? 194.288 124.104 199.300 1.00 189.68 ? 764  GLU F OE1 1 
ATOM   14305 O  OE2 . GLU F 5 764  ? 196.035 123.419 198.158 1.00 189.68 ? 764  GLU F OE2 1 
ATOM   14306 N  N   . ALA F 5 765  ? 192.976 128.193 198.873 1.00 179.05 ? 765  ALA F N   1 
ATOM   14307 C  CA  . ALA F 5 765  ? 192.012 129.159 199.379 1.00 179.05 ? 765  ALA F CA  1 
ATOM   14308 C  C   . ALA F 5 765  ? 192.094 129.248 200.895 1.00 179.05 ? 765  ALA F C   1 
ATOM   14309 O  O   . ALA F 5 765  ? 192.059 128.225 201.584 1.00 179.05 ? 765  ALA F O   1 
ATOM   14310 C  CB  . ALA F 5 765  ? 190.597 128.775 198.954 1.00 179.05 ? 765  ALA F CB  1 
ATOM   14311 N  N   . ILE F 5 766  ? 192.217 130.459 201.425 1.00 176.74 ? 766  ILE F N   1 
ATOM   14312 C  CA  . ILE F 5 766  ? 192.200 130.643 202.865 1.00 176.74 ? 766  ILE F CA  1 
ATOM   14313 C  C   . ILE F 5 766  ? 190.829 131.097 203.351 1.00 176.74 ? 766  ILE F C   1 
ATOM   14314 O  O   . ILE F 5 766  ? 190.387 130.685 204.423 1.00 176.74 ? 766  ILE F O   1 
ATOM   14315 C  CB  . ILE F 5 766  ? 193.320 131.603 203.326 1.00 176.74 ? 766  ILE F CB  1 
ATOM   14316 C  CG1 . ILE F 5 766  ? 193.599 131.402 204.814 1.00 176.74 ? 766  ILE F CG1 1 
ATOM   14317 C  CG2 . ILE F 5 766  ? 192.964 133.053 203.090 1.00 176.74 ? 766  ILE F CG2 1 
ATOM   14318 C  CD1 . ILE F 5 766  ? 194.136 130.034 205.148 1.00 176.74 ? 766  ILE F CD1 1 
ATOM   14319 N  N   . ASN F 5 767  ? 190.137 131.946 202.590 1.00 166.45 ? 767  ASN F N   1 
ATOM   14320 C  CA  . ASN F 5 767  ? 188.840 132.432 203.037 1.00 166.45 ? 767  ASN F CA  1 
ATOM   14321 C  C   . ASN F 5 767  ? 187.972 132.626 201.797 1.00 166.45 ? 767  ASN F C   1 
ATOM   14322 O  O   . ASN F 5 767  ? 188.425 133.206 200.804 1.00 166.45 ? 767  ASN F O   1 
ATOM   14323 C  CB  . ASN F 5 767  ? 189.215 133.700 203.748 1.00 169.27 ? 767  ASN F CB  1 
ATOM   14324 C  CG  . ASN F 5 767  ? 188.134 134.024 204.745 1.00 169.27 ? 767  ASN F CG  1 
ATOM   14325 O  OD1 . ASN F 5 767  ? 187.108 133.353 204.844 1.00 169.27 ? 767  ASN F OD1 1 
ATOM   14326 N  ND2 . ASN F 5 767  ? 188.408 135.046 205.545 1.00 169.27 ? 767  ASN F ND2 1 
ATOM   14327 N  N   . ALA F 5 768  ? 186.725 132.150 201.864 1.00 172.34 ? 768  ALA F N   1 
ATOM   14328 C  CA  . ALA F 5 768  ? 185.687 132.407 200.856 1.00 172.34 ? 768  ALA F CA  1 
ATOM   14329 C  C   . ALA F 5 768  ? 184.703 133.475 201.323 1.00 172.34 ? 768  ALA F C   1 
ATOM   14330 O  O   . ALA F 5 768  ? 183.815 133.201 202.133 1.00 172.34 ? 768  ALA F O   1 
ATOM   14331 C  CB  . ALA F 5 768  ? 184.953 131.114 200.516 1.00 172.34 ? 768  ALA F CB  1 
ATOM   14332 N  N   . THR F 5 769  ? 184.856 134.695 200.813 1.00 174.46 ? 769  THR F N   1 
ATOM   14333 C  CA  . THR F 5 769  ? 184.035 135.808 201.267 1.00 174.46 ? 769  THR F CA  1 
ATOM   14334 C  C   . THR F 5 769  ? 182.807 135.940 200.377 1.00 174.46 ? 769  THR F C   1 
ATOM   14335 O  O   . THR F 5 769  ? 182.919 135.933 199.149 1.00 174.46 ? 769  THR F O   1 
ATOM   14336 C  CB  . THR F 5 769  ? 184.834 137.109 201.257 1.00 174.46 ? 769  THR F CB  1 
ATOM   14337 O  OG1 . THR F 5 769  ? 185.265 137.393 199.920 1.00 174.46 ? 769  THR F OG1 1 
ATOM   14338 C  CG2 . THR F 5 769  ? 186.047 136.989 202.163 1.00 174.46 ? 769  THR F CG2 1 
ATOM   14339 N  N   . GLY F 5 770  ? 181.635 136.034 201.004 1.00 172.75 ? 770  GLY F N   1 
ATOM   14340 C  CA  . GLY F 5 770  ? 180.410 136.382 200.319 1.00 172.75 ? 770  GLY F CA  1 
ATOM   14341 C  C   . GLY F 5 770  ? 179.974 137.822 200.534 1.00 172.75 ? 770  GLY F C   1 
ATOM   14342 O  O   . GLY F 5 770  ? 180.722 138.677 201.011 1.00 172.75 ? 770  GLY F O   1 
ATOM   14343 N  N   . SER F 5 771  ? 178.716 138.074 200.166 1.00 173.39 ? 771  SER F N   1 
ATOM   14344 C  CA  . SER F 5 771  ? 178.006 139.321 200.462 1.00 173.39 ? 771  SER F CA  1 
ATOM   14345 C  C   . SER F 5 771  ? 178.722 140.563 199.932 1.00 173.39 ? 771  SER F C   1 
ATOM   14346 O  O   . SER F 5 771  ? 178.754 141.606 200.588 1.00 173.39 ? 771  SER F O   1 
ATOM   14347 C  CB  . SER F 5 771  ? 177.755 139.453 201.965 1.00 173.39 ? 771  SER F CB  1 
ATOM   14348 O  OG  . SER F 5 771  ? 177.047 138.332 202.463 1.00 173.39 ? 771  SER F OG  1 
ATOM   14349 N  N   . ALA F 5 772  ? 179.302 140.448 198.737 1.00 175.75 ? 772  ALA F N   1 
ATOM   14350 C  CA  . ALA F 5 772  ? 180.013 141.553 198.086 1.00 175.75 ? 772  ALA F CA  1 
ATOM   14351 C  C   . ALA F 5 772  ? 181.060 142.196 198.992 1.00 175.75 ? 772  ALA F C   1 
ATOM   14352 O  O   . ALA F 5 772  ? 181.184 143.421 199.058 1.00 175.75 ? 772  ALA F O   1 
ATOM   14353 C  CB  . ALA F 5 772  ? 179.028 142.605 197.573 1.00 175.75 ? 772  ALA F CB  1 
ATOM   14354 N  N   . HIS F 5 773  ? 181.804 141.358 199.717 1.00 156.81 ? 773  HIS F N   1 
ATOM   14355 C  CA  . HIS F 5 773  ? 182.825 141.849 200.639 1.00 156.81 ? 773  HIS F CA  1 
ATOM   14356 C  C   . HIS F 5 773  ? 183.767 142.849 199.982 1.00 156.81 ? 773  HIS F C   1 
ATOM   14357 O  O   . HIS F 5 773  ? 184.241 143.783 200.637 1.00 156.81 ? 773  HIS F O   1 
ATOM   14358 C  CB  . HIS F 5 773  ? 183.633 140.685 201.208 1.00 156.81 ? 773  HIS F CB  1 
ATOM   14359 C  CG  . HIS F 5 773  ? 184.753 141.115 202.102 1.00 156.81 ? 773  HIS F CG  1 
ATOM   14360 N  ND1 . HIS F 5 773  ? 186.008 141.423 201.624 1.00 156.81 ? 773  HIS F ND1 1 
ATOM   14361 C  CD2 . HIS F 5 773  ? 184.804 141.298 203.442 1.00 156.81 ? 773  HIS F CD2 1 
ATOM   14362 C  CE1 . HIS F 5 773  ? 186.786 141.773 202.633 1.00 156.81 ? 773  HIS F CE1 1 
ATOM   14363 N  NE2 . HIS F 5 773  ? 186.080 141.706 203.747 1.00 156.81 ? 773  HIS F NE2 1 
ATOM   14364 N  N   . PHE F 5 774  ? 184.056 142.664 198.694 1.00 179.43 ? 774  PHE F N   1 
ATOM   14365 C  CA  . PHE F 5 774  ? 184.924 143.547 197.929 1.00 179.43 ? 774  PHE F CA  1 
ATOM   14366 C  C   . PHE F 5 774  ? 184.170 144.586 197.098 1.00 179.43 ? 774  PHE F C   1 
ATOM   14367 O  O   . PHE F 5 774  ? 184.724 145.112 196.128 1.00 179.43 ? 774  PHE F O   1 
ATOM   14368 C  CB  . PHE F 5 774  ? 185.863 142.718 197.056 1.00 179.43 ? 774  PHE F CB  1 
ATOM   14369 C  CG  . PHE F 5 774  ? 186.739 141.788 197.845 1.00 179.43 ? 774  PHE F CG  1 
ATOM   14370 C  CD1 . PHE F 5 774  ? 187.813 142.279 198.566 1.00 179.43 ? 774  PHE F CD1 1 
ATOM   14371 C  CD2 . PHE F 5 774  ? 186.485 140.430 197.878 1.00 179.43 ? 774  PHE F CD2 1 
ATOM   14372 C  CE1 . PHE F 5 774  ? 188.619 141.432 199.298 1.00 179.43 ? 774  PHE F CE1 1 
ATOM   14373 C  CE2 . PHE F 5 774  ? 187.291 139.576 198.608 1.00 179.43 ? 774  PHE F CE2 1 
ATOM   14374 C  CZ  . PHE F 5 774  ? 188.358 140.079 199.318 1.00 179.43 ? 774  PHE F CZ  1 
ATOM   14375 N  N   . GLY F 5 775  ? 182.922 144.880 197.445 1.00 184.40 ? 775  GLY F N   1 
ATOM   14376 C  CA  . GLY F 5 775  ? 182.061 145.733 196.650 1.00 184.40 ? 775  GLY F CA  1 
ATOM   14377 C  C   . GLY F 5 775  ? 181.273 145.028 195.559 1.00 184.40 ? 775  GLY F C   1 
ATOM   14378 O  O   . GLY F 5 775  ? 181.601 143.934 195.104 1.00 184.40 ? 775  GLY F O   1 
ATOM   14379 N  N   . GLU F 5 776  ? 180.188 145.695 195.166 1.00 199.13 ? 776  GLU F N   1 
ATOM   14380 C  CA  . GLU F 5 776  ? 179.309 145.249 194.093 1.00 199.13 ? 776  GLU F CA  1 
ATOM   14381 C  C   . GLU F 5 776  ? 180.005 145.303 192.731 1.00 199.13 ? 776  GLU F C   1 
ATOM   14382 O  O   . GLU F 5 776  ? 180.717 146.259 192.412 1.00 199.13 ? 776  GLU F O   1 
ATOM   14383 C  CB  . GLU F 5 776  ? 178.052 146.126 194.175 1.00 199.13 ? 776  GLU F CB  1 
ATOM   14384 C  CG  . GLU F 5 776  ? 176.806 145.824 193.356 1.00 199.13 ? 776  GLU F CG  1 
ATOM   14385 C  CD  . GLU F 5 776  ? 176.856 146.383 191.961 1.00 199.13 ? 776  GLU F CD  1 
ATOM   14386 O  OE1 . GLU F 5 776  ? 177.536 147.411 191.759 1.00 199.13 ? 776  GLU F OE1 1 
ATOM   14387 O  OE2 . GLU F 5 776  ? 176.147 145.855 191.082 1.00 199.13 ? 776  GLU F OE2 1 
ATOM   14388 N  N   . GLY F 5 777  ? 179.796 144.249 191.932 1.00 196.98 ? 777  GLY F N   1 
ATOM   14389 C  CA  . GLY F 5 777  ? 180.218 144.183 190.543 1.00 196.98 ? 777  GLY F CA  1 
ATOM   14390 C  C   . GLY F 5 777  ? 179.292 144.847 189.536 1.00 196.98 ? 777  GLY F C   1 
ATOM   14391 O  O   . GLY F 5 777  ? 178.325 145.519 189.865 1.00 196.98 ? 777  GLY F O   1 
ATOM   14392 N  N   . THR F 5 778  ? 179.642 144.695 188.262 1.00 209.60 ? 778  THR F N   1 
ATOM   14393 C  CA  . THR F 5 778  ? 178.841 145.221 187.164 1.00 209.60 ? 778  THR F CA  1 
ATOM   14394 C  C   . THR F 5 778  ? 178.685 144.151 186.092 1.00 209.60 ? 778  THR F C   1 
ATOM   14395 O  O   . THR F 5 778  ? 179.609 143.376 185.831 1.00 209.60 ? 778  THR F O   1 
ATOM   14396 C  CB  . THR F 5 778  ? 179.471 146.475 186.546 1.00 209.60 ? 778  THR F CB  1 
ATOM   14397 O  OG1 . THR F 5 778  ? 180.785 146.167 186.066 1.00 209.60 ? 778  THR F OG1 1 
ATOM   14398 C  CG2 . THR F 5 778  ? 179.541 147.604 187.563 1.00 209.60 ? 778  THR F CG2 1 
ATOM   14399 N  N   . GLY F 5 779  ? 177.518 144.130 185.452 1.00 196.34 ? 779  GLY F N   1 
ATOM   14400 C  CA  . GLY F 5 779  ? 177.292 143.250 184.330 1.00 196.34 ? 779  GLY F CA  1 
ATOM   14401 C  C   . GLY F 5 779  ? 176.524 141.998 184.701 1.00 196.34 ? 779  GLY F C   1 
ATOM   14402 O  O   . GLY F 5 779  ? 175.721 141.977 185.637 1.00 196.34 ? 779  GLY F O   1 
ATOM   14403 N  N   . PRO F 5 780  ? 176.730 140.940 183.924 1.00 195.81 ? 780  PRO F N   1 
ATOM   14404 C  CA  . PRO F 5 780  ? 176.060 139.667 184.202 1.00 195.81 ? 780  PRO F CA  1 
ATOM   14405 C  C   . PRO F 5 780  ? 176.603 139.000 185.456 1.00 195.81 ? 780  PRO F C   1 
ATOM   14406 O  O   . PRO F 5 780  ? 177.766 139.166 185.826 1.00 195.81 ? 780  PRO F O   1 
ATOM   14407 C  CB  . PRO F 5 780  ? 176.357 138.831 182.952 1.00 195.81 ? 780  PRO F CB  1 
ATOM   14408 C  CG  . PRO F 5 780  ? 177.637 139.387 182.431 1.00 195.81 ? 780  PRO F CG  1 
ATOM   14409 C  CD  . PRO F 5 780  ? 177.628 140.856 182.762 1.00 195.81 ? 780  PRO F CD  1 
ATOM   14410 N  N   . ILE F 5 781  ? 175.740 138.241 186.120 1.00 197.35 ? 781  ILE F N   1 
ATOM   14411 C  CA  . ILE F 5 781  ? 176.192 137.236 187.073 1.00 197.35 ? 781  ILE F CA  1 
ATOM   14412 C  C   . ILE F 5 781  ? 176.271 135.937 186.289 1.00 197.35 ? 781  ILE F C   1 
ATOM   14413 O  O   . ILE F 5 781  ? 175.254 135.414 185.827 1.00 197.35 ? 781  ILE F O   1 
ATOM   14414 C  CB  . ILE F 5 781  ? 175.257 137.110 188.274 1.00 197.35 ? 781  ILE F CB  1 
ATOM   14415 C  CG1 . ILE F 5 781  ? 175.147 138.449 188.996 1.00 197.35 ? 781  ILE F CG1 1 
ATOM   14416 C  CG2 . ILE F 5 781  ? 175.766 136.021 189.206 1.00 197.35 ? 781  ILE F CG2 1 
ATOM   14417 C  CD1 . ILE F 5 781  ? 174.061 138.462 190.008 1.00 197.35 ? 781  ILE F CD1 1 
ATOM   14418 N  N   . TRP F 5 782  ? 177.484 135.429 186.113 1.00 195.81 ? 782  TRP F N   1 
ATOM   14419 C  CA  . TRP F 5 782  ? 177.636 134.336 185.170 1.00 195.81 ? 782  TRP F CA  1 
ATOM   14420 C  C   . TRP F 5 782  ? 177.300 132.975 185.767 1.00 195.81 ? 782  TRP F C   1 
ATOM   14421 O  O   . TRP F 5 782  ? 176.691 132.140 185.091 1.00 195.81 ? 782  TRP F O   1 
ATOM   14422 C  CB  . TRP F 5 782  ? 179.039 134.351 184.592 1.00 195.81 ? 782  TRP F CB  1 
ATOM   14423 C  CG  . TRP F 5 782  ? 178.936 134.963 183.277 1.00 195.81 ? 782  TRP F CG  1 
ATOM   14424 C  CD1 . TRP F 5 782  ? 179.334 136.216 182.941 1.00 195.81 ? 782  TRP F CD1 1 
ATOM   14425 C  CD2 . TRP F 5 782  ? 178.170 134.482 182.177 1.00 195.81 ? 782  TRP F CD2 1 
ATOM   14426 N  NE1 . TRP F 5 782  ? 178.981 136.499 181.653 1.00 195.81 ? 782  TRP F NE1 1 
ATOM   14427 C  CE2 . TRP F 5 782  ? 178.253 135.448 181.163 1.00 195.81 ? 782  TRP F CE2 1 
ATOM   14428 C  CE3 . TRP F 5 782  ? 177.467 133.304 181.927 1.00 195.81 ? 782  TRP F CE3 1 
ATOM   14429 C  CZ2 . TRP F 5 782  ? 177.666 135.274 179.938 1.00 195.81 ? 782  TRP F CZ2 1 
ATOM   14430 C  CZ3 . TRP F 5 782  ? 176.892 133.133 180.696 1.00 195.81 ? 782  TRP F CZ3 1 
ATOM   14431 C  CH2 . TRP F 5 782  ? 176.990 134.108 179.711 1.00 195.81 ? 782  TRP F CH2 1 
ATOM   14432 N  N   . LEU F 5 783  ? 177.693 132.716 187.011 1.00 190.48 ? 783  LEU F N   1 
ATOM   14433 C  CA  . LEU F 5 783  ? 177.551 131.387 187.589 1.00 190.48 ? 783  LEU F CA  1 
ATOM   14434 C  C   . LEU F 5 783  ? 176.924 131.456 188.972 1.00 190.48 ? 783  LEU F C   1 
ATOM   14435 O  O   . LEU F 5 783  ? 177.119 132.418 189.718 1.00 190.48 ? 783  LEU F O   1 
ATOM   14436 C  CB  . LEU F 5 783  ? 178.894 130.663 187.674 1.00 190.48 ? 783  LEU F CB  1 
ATOM   14437 C  CG  . LEU F 5 783  ? 179.559 130.391 186.329 1.00 190.48 ? 783  LEU F CG  1 
ATOM   14438 C  CD1 . LEU F 5 783  ? 180.931 129.786 186.542 1.00 190.48 ? 783  LEU F CD1 1 
ATOM   14439 C  CD2 . LEU F 5 783  ? 178.687 129.465 185.494 1.00 190.48 ? 783  LEU F CD2 1 
ATOM   14440 N  N   . ASP F 5 784  ? 176.156 130.416 189.293 1.00 196.40 ? 784  ASP F N   1 
ATOM   14441 C  CA  . ASP F 5 784  ? 175.423 130.336 190.547 1.00 196.40 ? 784  ASP F CA  1 
ATOM   14442 C  C   . ASP F 5 784  ? 175.306 128.871 190.947 1.00 196.40 ? 784  ASP F C   1 
ATOM   14443 O  O   . ASP F 5 784  ? 175.376 127.971 190.106 1.00 196.40 ? 784  ASP F O   1 
ATOM   14444 C  CB  . ASP F 5 784  ? 174.042 130.997 190.418 1.00 196.40 ? 784  ASP F CB  1 
ATOM   14445 C  CG  . ASP F 5 784  ? 173.289 131.047 191.731 1.00 196.40 ? 784  ASP F CG  1 
ATOM   14446 O  OD1 . ASP F 5 784  ? 173.931 130.867 192.783 1.00 196.40 ? 784  ASP F OD1 1 
ATOM   14447 O  OD2 . ASP F 5 784  ? 172.060 131.276 191.713 1.00 196.40 ? 784  ASP F OD2 1 
ATOM   14448 N  N   . GLU F 5 785  ? 175.122 128.647 192.249 1.00 199.06 ? 785  GLU F N   1 
ATOM   14449 C  CA  . GLU F 5 785  ? 175.016 127.306 192.829 1.00 199.06 ? 785  GLU F CA  1 
ATOM   14450 C  C   . GLU F 5 785  ? 176.219 126.437 192.460 1.00 199.06 ? 785  GLU F C   1 
ATOM   14451 O  O   . GLU F 5 785  ? 176.088 125.315 191.967 1.00 199.06 ? 785  GLU F O   1 
ATOM   14452 C  CB  . GLU F 5 785  ? 173.705 126.628 192.430 1.00 199.06 ? 785  GLU F CB  1 
ATOM   14453 C  CG  . GLU F 5 785  ? 172.512 127.107 193.233 1.00 199.06 ? 785  GLU F CG  1 
ATOM   14454 C  CD  . GLU F 5 785  ? 171.778 128.232 192.546 1.00 199.06 ? 785  GLU F CD  1 
ATOM   14455 O  OE1 . GLU F 5 785  ? 172.041 128.458 191.347 1.00 199.06 ? 785  GLU F OE1 1 
ATOM   14456 O  OE2 . GLU F 5 785  ? 170.951 128.897 193.204 1.00 199.06 ? 785  GLU F OE2 1 
ATOM   14457 N  N   . MET F 5 786  ? 177.406 126.985 192.694 1.00 194.15 ? 786  MET F N   1 
ATOM   14458 C  CA  . MET F 5 786  ? 178.650 126.299 192.371 1.00 194.15 ? 786  MET F CA  1 
ATOM   14459 C  C   . MET F 5 786  ? 178.811 125.038 193.209 1.00 194.15 ? 786  MET F C   1 
ATOM   14460 O  O   . MET F 5 786  ? 178.684 125.071 194.437 1.00 194.15 ? 786  MET F O   1 
ATOM   14461 C  CB  . MET F 5 786  ? 179.838 127.231 192.571 1.00 194.15 ? 786  MET F CB  1 
ATOM   14462 C  CG  . MET F 5 786  ? 179.784 128.420 191.652 1.00 194.15 ? 786  MET F CG  1 
ATOM   14463 S  SD  . MET F 5 786  ? 179.773 127.909 189.924 1.00 194.15 ? 786  MET F SD  1 
ATOM   14464 C  CE  . MET F 5 786  ? 181.423 127.239 189.760 1.00 194.15 ? 786  MET F CE  1 
ATOM   14465 N  N   . LYS F 5 787  ? 179.096 123.922 192.537 1.00 201.89 ? 787  LYS F N   1 
ATOM   14466 C  CA  . LYS F 5 787  ? 179.263 122.633 193.195 1.00 201.89 ? 787  LYS F CA  1 
ATOM   14467 C  C   . LYS F 5 787  ? 180.510 121.936 192.647 1.00 201.89 ? 787  LYS F C   1 
ATOM   14468 O  O   . LYS F 5 787  ? 180.469 120.867 192.042 1.00 201.89 ? 787  LYS F O   1 
ATOM   14469 C  CB  . LYS F 5 787  ? 178.016 121.771 193.006 1.00 201.89 ? 787  LYS F CB  1 
ATOM   14470 C  CG  . LYS F 5 787  ? 177.934 120.558 193.921 1.00 201.89 ? 787  LYS F CG  1 
ATOM   14471 C  CD  . LYS F 5 787  ? 178.117 120.941 195.379 1.00 201.89 ? 787  LYS F CD  1 
ATOM   14472 C  CE  . LYS F 5 787  ? 177.929 119.736 196.284 1.00 201.89 ? 787  LYS F CE  1 
ATOM   14473 N  NZ  . LYS F 5 787  ? 176.849 118.842 195.782 1.00 201.89 ? 787  LYS F NZ  1 
ATOM   14474 N  N   . CYS F 5 788  ? 181.651 122.585 192.856 1.00 217.17 ? 788  CYS F N   1 
ATOM   14475 C  CA  . CYS F 5 788  ? 182.941 122.015 192.501 1.00 217.17 ? 788  CYS F CA  1 
ATOM   14476 C  C   . CYS F 5 788  ? 183.253 120.821 193.396 1.00 217.17 ? 788  CYS F C   1 
ATOM   14477 O  O   . CYS F 5 788  ? 182.937 120.819 194.589 1.00 217.17 ? 788  CYS F O   1 
ATOM   14478 C  CB  . CYS F 5 788  ? 184.046 123.061 192.642 1.00 217.17 ? 788  CYS F CB  1 
ATOM   14479 S  SG  . CYS F 5 788  ? 183.942 124.469 191.511 1.00 217.17 ? 788  CYS F SG  1 
ATOM   14480 N  N   . ASN F 5 789  ? 183.882 119.803 192.815 1.00 200.66 ? 789  ASN F N   1 
ATOM   14481 C  CA  . ASN F 5 789  ? 184.460 118.729 193.610 1.00 200.66 ? 789  ASN F CA  1 
ATOM   14482 C  C   . ASN F 5 789  ? 185.826 119.097 194.166 1.00 200.66 ? 789  ASN F C   1 
ATOM   14483 O  O   . ASN F 5 789  ? 186.383 118.338 194.966 1.00 200.66 ? 789  ASN F O   1 
ATOM   14484 C  CB  . ASN F 5 789  ? 184.573 117.451 192.779 1.00 200.66 ? 789  ASN F CB  1 
ATOM   14485 C  CG  . ASN F 5 789  ? 184.281 116.207 193.589 1.00 200.66 ? 789  ASN F CG  1 
ATOM   14486 O  OD1 . ASN F 5 789  ? 184.269 116.244 194.819 1.00 200.66 ? 789  ASN F OD1 1 
ATOM   14487 N  ND2 . ASN F 5 789  ? 184.049 115.094 192.904 1.00 200.66 ? 789  ASN F ND2 1 
ATOM   14488 N  N   . GLY F 5 790  ? 186.368 120.239 193.756 1.00 207.29 ? 790  GLY F N   1 
ATOM   14489 C  CA  . GLY F 5 790  ? 187.681 120.707 194.140 1.00 207.29 ? 790  GLY F CA  1 
ATOM   14490 C  C   . GLY F 5 790  ? 188.824 120.145 193.332 1.00 207.29 ? 790  GLY F C   1 
ATOM   14491 O  O   . GLY F 5 790  ? 189.985 120.426 193.650 1.00 207.29 ? 790  GLY F O   1 
ATOM   14492 N  N   . LYS F 5 791  ? 188.537 119.358 192.298 1.00 210.39 ? 791  LYS F N   1 
ATOM   14493 C  CA  . LYS F 5 791  ? 189.568 118.776 191.458 1.00 210.39 ? 791  LYS F CA  1 
ATOM   14494 C  C   . LYS F 5 791  ? 189.565 119.371 190.061 1.00 210.39 ? 791  LYS F C   1 
ATOM   14495 O  O   . LYS F 5 791  ? 190.473 119.081 189.274 1.00 210.39 ? 791  LYS F O   1 
ATOM   14496 C  CB  . LYS F 5 791  ? 189.398 117.252 191.376 1.00 210.39 ? 791  LYS F CB  1 
ATOM   14497 C  CG  . LYS F 5 791  ? 189.647 116.521 192.693 1.00 210.39 ? 791  LYS F CG  1 
ATOM   14498 C  CD  . LYS F 5 791  ? 190.628 117.271 193.585 1.00 210.39 ? 791  LYS F CD  1 
ATOM   14499 C  CE  . LYS F 5 791  ? 190.920 116.508 194.864 1.00 210.39 ? 791  LYS F CE  1 
ATOM   14500 N  NZ  . LYS F 5 791  ? 191.952 117.193 195.690 1.00 210.39 ? 791  LYS F NZ  1 
ATOM   14501 N  N   . GLU F 5 792  ? 188.569 120.192 189.743 1.00 212.37 ? 792  GLU F N   1 
ATOM   14502 C  CA  . GLU F 5 792  ? 188.459 120.806 188.430 1.00 212.37 ? 792  GLU F CA  1 
ATOM   14503 C  C   . GLU F 5 792  ? 189.591 121.796 188.205 1.00 212.37 ? 792  GLU F C   1 
ATOM   14504 O  O   . GLU F 5 792  ? 189.943 122.573 189.097 1.00 212.37 ? 792  GLU F O   1 
ATOM   14505 C  CB  . GLU F 5 792  ? 187.114 121.520 188.298 1.00 212.37 ? 792  GLU F CB  1 
ATOM   14506 C  CG  . GLU F 5 792  ? 185.899 120.606 188.385 1.00 212.37 ? 792  GLU F CG  1 
ATOM   14507 C  CD  . GLU F 5 792  ? 185.502 120.278 189.817 1.00 212.37 ? 792  GLU F CD  1 
ATOM   14508 O  OE1 . GLU F 5 792  ? 186.325 120.488 190.735 1.00 212.37 ? 792  GLU F OE1 1 
ATOM   14509 O  OE2 . GLU F 5 792  ? 184.363 119.811 190.026 1.00 212.37 ? 792  GLU F OE2 1 
ATOM   14510 N  N   . SER F 5 793  ? 190.170 121.764 187.007 1.00 224.10 ? 793  SER F N   1 
ATOM   14511 C  CA  . SER F 5 793  ? 191.245 122.697 186.705 1.00 224.10 ? 793  SER F CA  1 
ATOM   14512 C  C   . SER F 5 793  ? 190.726 124.096 186.401 1.00 224.10 ? 793  SER F C   1 
ATOM   14513 O  O   . SER F 5 793  ? 191.478 125.064 186.542 1.00 224.10 ? 793  SER F O   1 
ATOM   14514 C  CB  . SER F 5 793  ? 192.079 122.171 185.535 1.00 224.10 ? 793  SER F CB  1 
ATOM   14515 O  OG  . SER F 5 793  ? 191.295 122.049 184.363 1.00 224.10 ? 793  SER F OG  1 
ATOM   14516 N  N   . ARG F 5 794  ? 189.460 124.225 186.004 1.00 219.49 ? 794  ARG F N   1 
ATOM   14517 C  CA  . ARG F 5 794  ? 188.855 125.506 185.656 1.00 219.49 ? 794  ARG F CA  1 
ATOM   14518 C  C   . ARG F 5 794  ? 187.459 125.602 186.251 1.00 219.49 ? 794  ARG F C   1 
ATOM   14519 O  O   . ARG F 5 794  ? 186.727 124.610 186.312 1.00 219.49 ? 794  ARG F O   1 
ATOM   14520 C  CB  . ARG F 5 794  ? 188.794 125.762 184.139 1.00 219.49 ? 794  ARG F CB  1 
ATOM   14521 C  CG  . ARG F 5 794  ? 190.132 126.096 183.487 1.00 219.49 ? 794  ARG F CG  1 
ATOM   14522 C  CD  . ARG F 5 794  ? 191.079 124.939 183.291 1.00 219.49 ? 794  ARG F CD  1 
ATOM   14523 N  NE  . ARG F 5 794  ? 192.285 125.372 182.596 1.00 219.49 ? 794  ARG F NE  1 
ATOM   14524 C  CZ  . ARG F 5 794  ? 192.425 125.416 181.279 1.00 219.49 ? 794  ARG F CZ  1 
ATOM   14525 N  NH1 . ARG F 5 794  ? 191.384 125.315 180.470 1.00 219.49 ? 794  ARG F NH1 1 
ATOM   14526 N  NH2 . ARG F 5 794  ? 193.628 125.654 180.763 1.00 219.49 ? 794  ARG F NH2 1 
ATOM   14527 N  N   . ILE F 5 795  ? 187.108 126.812 186.694 1.00 197.40 ? 795  ILE F N   1 
ATOM   14528 C  CA  . ILE F 5 795  ? 185.837 127.040 187.375 1.00 197.40 ? 795  ILE F CA  1 
ATOM   14529 C  C   . ILE F 5 795  ? 184.654 126.672 186.486 1.00 197.40 ? 795  ILE F C   1 
ATOM   14530 O  O   . ILE F 5 795  ? 183.632 126.173 186.971 1.00 197.40 ? 795  ILE F O   1 
ATOM   14531 C  CB  . ILE F 5 795  ? 185.744 128.498 187.864 1.00 197.40 ? 795  ILE F CB  1 
ATOM   14532 C  CG1 . ILE F 5 795  ? 184.542 128.666 188.793 1.00 197.40 ? 795  ILE F CG1 1 
ATOM   14533 C  CG2 . ILE F 5 795  ? 185.678 129.471 186.696 1.00 197.40 ? 795  ILE F CG2 1 
ATOM   14534 C  CD1 . ILE F 5 795  ? 184.342 130.075 189.293 1.00 197.40 ? 795  ILE F CD1 1 
ATOM   14535 N  N   . TRP F 5 796  ? 184.767 126.898 185.178 1.00 222.02 ? 796  TRP F N   1 
ATOM   14536 C  CA  . TRP F 5 796  ? 183.682 126.522 184.280 1.00 222.02 ? 796  TRP F CA  1 
ATOM   14537 C  C   . TRP F 5 796  ? 183.613 125.028 183.997 1.00 222.02 ? 796  TRP F C   1 
ATOM   14538 O  O   . TRP F 5 796  ? 182.712 124.599 183.269 1.00 222.02 ? 796  TRP F O   1 
ATOM   14539 C  CB  . TRP F 5 796  ? 183.796 127.285 182.957 1.00 222.02 ? 796  TRP F CB  1 
ATOM   14540 C  CG  . TRP F 5 796  ? 185.137 127.202 182.295 1.00 222.02 ? 796  TRP F CG  1 
ATOM   14541 C  CD1 . TRP F 5 796  ? 185.574 126.222 181.454 1.00 222.02 ? 796  TRP F CD1 1 
ATOM   14542 C  CD2 . TRP F 5 796  ? 186.208 128.147 182.400 1.00 222.02 ? 796  TRP F CD2 1 
ATOM   14543 N  NE1 . TRP F 5 796  ? 186.854 126.493 181.035 1.00 222.02 ? 796  TRP F NE1 1 
ATOM   14544 C  CE2 . TRP F 5 796  ? 187.266 127.670 181.602 1.00 222.02 ? 796  TRP F CE2 1 
ATOM   14545 C  CE3 . TRP F 5 796  ? 186.377 129.348 183.096 1.00 222.02 ? 796  TRP F CE3 1 
ATOM   14546 C  CZ2 . TRP F 5 796  ? 188.475 128.351 181.479 1.00 222.02 ? 796  TRP F CZ2 1 
ATOM   14547 C  CZ3 . TRP F 5 796  ? 187.580 130.022 182.973 1.00 222.02 ? 796  TRP F CZ3 1 
ATOM   14548 C  CH2 . TRP F 5 796  ? 188.613 129.522 182.171 1.00 222.02 ? 796  TRP F CH2 1 
ATOM   14549 N  N   . GLN F 5 797  ? 184.526 124.226 184.538 1.00 230.30 ? 797  GLN F N   1 
ATOM   14550 C  CA  . GLN F 5 797  ? 184.366 122.781 184.487 1.00 230.30 ? 797  GLN F CA  1 
ATOM   14551 C  C   . GLN F 5 797  ? 183.562 122.221 185.654 1.00 230.30 ? 797  GLN F C   1 
ATOM   14552 O  O   . GLN F 5 797  ? 183.147 121.059 185.596 1.00 230.30 ? 797  GLN F O   1 
ATOM   14553 C  CB  . GLN F 5 797  ? 185.741 122.107 184.451 1.00 230.30 ? 797  GLN F CB  1 
ATOM   14554 C  CG  . GLN F 5 797  ? 186.535 122.395 183.190 1.00 230.30 ? 797  GLN F CG  1 
ATOM   14555 C  CD  . GLN F 5 797  ? 187.943 121.839 183.252 1.00 230.30 ? 797  GLN F CD  1 
ATOM   14556 O  OE1 . GLN F 5 797  ? 188.481 121.597 184.332 1.00 230.30 ? 797  GLN F OE1 1 
ATOM   14557 N  NE2 . GLN F 5 797  ? 188.550 121.636 182.089 1.00 230.30 ? 797  GLN F NE2 1 
ATOM   14558 N  N   . CYS F 5 798  ? 183.329 123.009 186.701 1.00 224.11 ? 798  CYS F N   1 
ATOM   14559 C  CA  . CYS F 5 798  ? 182.496 122.567 187.811 1.00 224.11 ? 798  CYS F CA  1 
ATOM   14560 C  C   . CYS F 5 798  ? 181.034 122.427 187.406 1.00 224.11 ? 798  CYS F C   1 
ATOM   14561 O  O   . CYS F 5 798  ? 180.551 123.089 186.483 1.00 224.11 ? 798  CYS F O   1 
ATOM   14562 C  CB  . CYS F 5 798  ? 182.610 123.536 188.985 1.00 224.11 ? 798  CYS F CB  1 
ATOM   14563 S  SG  . CYS F 5 798  ? 184.268 123.688 189.667 1.00 224.11 ? 798  CYS F SG  1 
ATOM   14564 N  N   . HIS F 5 799  ? 180.328 121.548 188.113 1.00 216.97 ? 799  HIS F N   1 
ATOM   14565 C  CA  . HIS F 5 799  ? 178.883 121.445 187.956 1.00 216.97 ? 799  HIS F CA  1 
ATOM   14566 C  C   . HIS F 5 799  ? 178.190 122.717 188.418 1.00 216.97 ? 799  HIS F C   1 
ATOM   14567 O  O   . HIS F 5 799  ? 178.409 123.191 189.537 1.00 216.97 ? 799  HIS F O   1 
ATOM   14568 C  CB  . HIS F 5 799  ? 178.330 120.251 188.728 1.00 216.97 ? 799  HIS F CB  1 
ATOM   14569 C  CG  . HIS F 5 799  ? 176.902 119.943 188.399 1.00 216.97 ? 799  HIS F CG  1 
ATOM   14570 N  ND1 . HIS F 5 799  ? 176.516 119.386 187.199 1.00 216.97 ? 799  HIS F ND1 1 
ATOM   14571 C  CD2 . HIS F 5 799  ? 175.765 120.133 189.108 1.00 216.97 ? 799  HIS F CD2 1 
ATOM   14572 C  CE1 . HIS F 5 799  ? 175.203 119.239 187.187 1.00 216.97 ? 799  HIS F CE1 1 
ATOM   14573 N  NE2 . HIS F 5 799  ? 174.723 119.683 188.335 1.00 216.97 ? 799  HIS F NE2 1 
ATOM   14574 N  N   . SER F 5 800  ? 177.353 123.269 187.547 1.00 206.40 ? 800  SER F N   1 
ATOM   14575 C  CA  . SER F 5 800  ? 176.600 124.476 187.843 1.00 206.40 ? 800  SER F CA  1 
ATOM   14576 C  C   . SER F 5 800  ? 175.238 124.364 187.177 1.00 206.40 ? 800  SER F C   1 
ATOM   14577 O  O   . SER F 5 800  ? 174.975 123.444 186.398 1.00 206.40 ? 800  SER F O   1 
ATOM   14578 C  CB  . SER F 5 800  ? 177.334 125.739 187.378 1.00 206.40 ? 800  SER F CB  1 
ATOM   14579 O  OG  . SER F 5 800  ? 176.587 126.901 187.696 1.00 206.40 ? 800  SER F OG  1 
ATOM   14580 N  N   . HIS F 5 801  ? 174.364 125.319 187.493 1.00 208.04 ? 801  HIS F N   1 
ATOM   14581 C  CA  . HIS F 5 801  ? 173.091 125.424 186.792 1.00 208.04 ? 801  HIS F CA  1 
ATOM   14582 C  C   . HIS F 5 801  ? 173.266 125.735 185.314 1.00 208.04 ? 801  HIS F C   1 
ATOM   14583 O  O   . HIS F 5 801  ? 172.294 125.632 184.558 1.00 208.04 ? 801  HIS F O   1 
ATOM   14584 C  CB  . HIS F 5 801  ? 172.215 126.486 187.451 1.00 208.04 ? 801  HIS F CB  1 
ATOM   14585 C  CG  . HIS F 5 801  ? 171.395 125.962 188.586 1.00 208.04 ? 801  HIS F CG  1 
ATOM   14586 N  ND1 . HIS F 5 801  ? 171.679 126.251 189.902 1.00 208.04 ? 801  HIS F ND1 1 
ATOM   14587 C  CD2 . HIS F 5 801  ? 170.311 125.152 188.603 1.00 208.04 ? 801  HIS F CD2 1 
ATOM   14588 C  CE1 . HIS F 5 801  ? 170.799 125.649 190.682 1.00 208.04 ? 801  HIS F CE1 1 
ATOM   14589 N  NE2 . HIS F 5 801  ? 169.958 124.975 189.919 1.00 208.04 ? 801  HIS F NE2 1 
ATOM   14590 N  N   . GLY F 5 802  ? 174.459 126.120 184.891 1.00 205.57 ? 802  GLY F N   1 
ATOM   14591 C  CA  . GLY F 5 802  ? 174.714 126.482 183.516 1.00 205.57 ? 802  GLY F CA  1 
ATOM   14592 C  C   . GLY F 5 802  ? 174.875 127.983 183.337 1.00 205.57 ? 802  GLY F C   1 
ATOM   14593 O  O   . GLY F 5 802  ? 174.462 128.795 184.171 1.00 205.57 ? 802  GLY F O   1 
ATOM   14594 N  N   . TRP F 5 803  ? 175.486 128.340 182.213 1.00 203.53 ? 803  TRP F N   1 
ATOM   14595 C  CA  . TRP F 5 803  ? 175.817 129.725 181.913 1.00 203.53 ? 803  TRP F CA  1 
ATOM   14596 C  C   . TRP F 5 803  ? 174.577 130.618 181.890 1.00 203.53 ? 803  TRP F C   1 
ATOM   14597 O  O   . TRP F 5 803  ? 173.619 130.351 181.164 1.00 203.53 ? 803  TRP F O   1 
ATOM   14598 C  CB  . TRP F 5 803  ? 176.518 129.773 180.555 1.00 203.53 ? 803  TRP F CB  1 
ATOM   14599 C  CG  . TRP F 5 803  ? 177.878 129.132 180.518 1.00 203.53 ? 803  TRP F CG  1 
ATOM   14600 C  CD1 . TRP F 5 803  ? 178.186 127.898 180.017 1.00 203.53 ? 803  TRP F CD1 1 
ATOM   14601 C  CD2 . TRP F 5 803  ? 179.124 129.713 180.927 1.00 203.53 ? 803  TRP F CD2 1 
ATOM   14602 N  NE1 . TRP F 5 803  ? 179.533 127.662 180.126 1.00 203.53 ? 803  TRP F NE1 1 
ATOM   14603 C  CE2 . TRP F 5 803  ? 180.132 128.763 180.677 1.00 203.53 ? 803  TRP F CE2 1 
ATOM   14604 C  CE3 . TRP F 5 803  ? 179.480 130.932 181.493 1.00 203.53 ? 803  TRP F CE3 1 
ATOM   14605 C  CZ2 . TRP F 5 803  ? 181.470 129.000 180.973 1.00 203.53 ? 803  TRP F CZ2 1 
ATOM   14606 C  CZ3 . TRP F 5 803  ? 180.808 131.173 181.787 1.00 203.53 ? 803  TRP F CZ3 1 
ATOM   14607 C  CH2 . TRP F 5 803  ? 181.785 130.209 181.528 1.00 203.53 ? 803  TRP F CH2 1 
ATOM   14608 N  N   . GLY F 5 804  ? 174.620 131.705 182.662 1.00 195.13 ? 804  GLY F N   1 
ATOM   14609 C  CA  . GLY F 5 804  ? 173.553 132.690 182.764 1.00 195.13 ? 804  GLY F CA  1 
ATOM   14610 C  C   . GLY F 5 804  ? 172.262 132.299 183.459 1.00 195.13 ? 804  GLY F C   1 
ATOM   14611 O  O   . GLY F 5 804  ? 171.357 133.138 183.540 1.00 195.13 ? 804  GLY F O   1 
ATOM   14612 N  N   . GLN F 5 805  ? 172.131 131.081 183.976 1.00 201.14 ? 805  GLN F N   1 
ATOM   14613 C  CA  . GLN F 5 805  ? 170.920 130.676 184.695 1.00 201.14 ? 805  GLN F CA  1 
ATOM   14614 C  C   . GLN F 5 805  ? 171.124 130.935 186.183 1.00 201.14 ? 805  GLN F C   1 
ATOM   14615 O  O   . GLN F 5 805  ? 171.725 130.124 186.891 1.00 201.14 ? 805  GLN F O   1 
ATOM   14616 C  CB  . GLN F 5 805  ? 170.554 129.224 184.409 1.00 201.14 ? 805  GLN F CB  1 
ATOM   14617 C  CG  . GLN F 5 805  ? 170.220 128.944 182.953 1.00 201.14 ? 805  GLN F CG  1 
ATOM   14618 C  CD  . GLN F 5 805  ? 171.430 128.770 182.079 1.00 201.14 ? 805  GLN F CD  1 
ATOM   14619 O  OE1 . GLN F 5 805  ? 172.245 127.884 182.301 1.00 201.14 ? 805  GLN F OE1 1 
ATOM   14620 N  NE2 . GLN F 5 805  ? 171.552 129.618 181.065 1.00 201.14 ? 805  GLN F NE2 1 
ATOM   14621 N  N   . GLN F 5 806  ? 170.616 132.071 186.661 1.00 201.62 ? 806  GLN F N   1 
ATOM   14622 C  CA  . GLN F 5 806  ? 170.855 132.513 188.028 1.00 201.62 ? 806  GLN F CA  1 
ATOM   14623 C  C   . GLN F 5 806  ? 169.678 133.335 188.526 1.00 201.62 ? 806  GLN F C   1 
ATOM   14624 O  O   . GLN F 5 806  ? 168.957 133.956 187.741 1.00 201.62 ? 806  GLN F O   1 
ATOM   14625 C  CB  . GLN F 5 806  ? 172.130 133.357 188.131 1.00 201.62 ? 806  GLN F CB  1 
ATOM   14626 C  CG  . GLN F 5 806  ? 172.114 134.626 187.271 1.00 201.62 ? 806  GLN F CG  1 
ATOM   14627 C  CD  . GLN F 5 806  ? 171.383 135.790 187.928 1.00 201.62 ? 806  GLN F CD  1 
ATOM   14628 O  OE1 . GLN F 5 806  ? 171.189 135.810 189.143 1.00 201.62 ? 806  GLN F OE1 1 
ATOM   14629 N  NE2 . GLN F 5 806  ? 170.963 136.755 187.120 1.00 201.62 ? 806  GLN F NE2 1 
ATOM   14630 N  N   . ASN F 5 807  ? 169.491 133.328 189.845 1.00 184.18 ? 807  ASN F N   1 
ATOM   14631 C  CA  . ASN F 5 807  ? 168.457 134.127 190.488 1.00 184.18 ? 807  ASN F CA  1 
ATOM   14632 C  C   . ASN F 5 807  ? 169.021 135.204 191.407 1.00 184.18 ? 807  ASN F C   1 
ATOM   14633 O  O   . ASN F 5 807  ? 168.264 135.815 192.168 1.00 184.18 ? 807  ASN F O   1 
ATOM   14634 C  CB  . ASN F 5 807  ? 167.513 133.208 191.266 1.00 184.18 ? 807  ASN F CB  1 
ATOM   14635 C  CG  . ASN F 5 807  ? 168.181 132.559 192.473 1.00 184.18 ? 807  ASN F CG  1 
ATOM   14636 O  OD1 . ASN F 5 807  ? 169.358 132.787 192.757 1.00 184.18 ? 807  ASN F OD1 1 
ATOM   14637 N  ND2 . ASN F 5 807  ? 167.426 131.732 193.182 1.00 184.18 ? 807  ASN F ND2 1 
ATOM   14638 N  N   . CYS F 5 808  ? 170.322 135.450 191.357 1.00 203.63 ? 808  CYS F N   1 
ATOM   14639 C  CA  . CYS F 5 808  ? 170.990 136.333 192.297 1.00 203.63 ? 808  CYS F CA  1 
ATOM   14640 C  C   . CYS F 5 808  ? 171.046 137.766 191.776 1.00 203.63 ? 808  CYS F C   1 
ATOM   14641 O  O   . CYS F 5 808  ? 170.686 138.059 190.635 1.00 203.63 ? 808  CYS F O   1 
ATOM   14642 C  CB  . CYS F 5 808  ? 172.404 135.831 192.568 1.00 203.63 ? 808  CYS F CB  1 
ATOM   14643 S  SG  . CYS F 5 808  ? 172.494 134.186 193.286 1.00 203.63 ? 808  CYS F SG  1 
ATOM   14644 N  N   . ARG F 5 809  ? 171.488 138.673 192.645 1.00 207.09 ? 809  ARG F N   1 
ATOM   14645 C  CA  . ARG F 5 809  ? 171.860 140.020 192.238 1.00 207.09 ? 809  ARG F CA  1 
ATOM   14646 C  C   . ARG F 5 809  ? 173.294 140.298 192.677 1.00 207.09 ? 809  ARG F C   1 
ATOM   14647 O  O   . ARG F 5 809  ? 173.867 139.586 193.505 1.00 207.09 ? 809  ARG F O   1 
ATOM   14648 C  CB  . ARG F 5 809  ? 170.866 141.078 192.733 1.00 207.09 ? 809  ARG F CB  1 
ATOM   14649 C  CG  . ARG F 5 809  ? 169.446 140.726 192.324 1.00 207.09 ? 809  ARG F CG  1 
ATOM   14650 C  CD  . ARG F 5 809  ? 168.428 141.789 192.667 1.00 207.09 ? 809  ARG F CD  1 
ATOM   14651 N  NE  . ARG F 5 809  ? 167.092 141.229 192.823 1.00 207.09 ? 809  ARG F NE  1 
ATOM   14652 C  CZ  . ARG F 5 809  ? 166.105 141.835 193.465 1.00 207.09 ? 809  ARG F CZ  1 
ATOM   14653 N  NH1 . ARG F 5 809  ? 166.240 143.065 193.924 1.00 207.09 ? 809  ARG F NH1 1 
ATOM   14654 N  NH2 . ARG F 5 809  ? 164.952 141.196 193.639 1.00 207.09 ? 809  ARG F NH2 1 
ATOM   14655 N  N   . HIS F 5 810  ? 173.866 141.365 192.115 1.00 197.31 ? 810  HIS F N   1 
ATOM   14656 C  CA  . HIS F 5 810  ? 175.257 141.725 192.380 1.00 197.31 ? 810  HIS F CA  1 
ATOM   14657 C  C   . HIS F 5 810  ? 175.571 142.003 193.845 1.00 197.31 ? 810  HIS F C   1 
ATOM   14658 O  O   . HIS F 5 810  ? 176.747 141.975 194.222 1.00 197.31 ? 810  HIS F O   1 
ATOM   14659 C  CB  . HIS F 5 810  ? 175.643 142.934 191.536 1.00 197.31 ? 810  HIS F CB  1 
ATOM   14660 C  CG  . HIS F 5 810  ? 175.845 142.620 190.088 1.00 197.31 ? 810  HIS F CG  1 
ATOM   14661 N  ND1 . HIS F 5 810  ? 176.754 141.680 189.652 1.00 197.31 ? 810  HIS F ND1 1 
ATOM   14662 C  CD2 . HIS F 5 810  ? 175.261 143.123 188.975 1.00 197.31 ? 810  HIS F CD2 1 
ATOM   14663 C  CE1 . HIS F 5 810  ? 176.721 141.616 188.334 1.00 197.31 ? 810  HIS F CE1 1 
ATOM   14664 N  NE2 . HIS F 5 810  ? 175.823 142.481 187.897 1.00 197.31 ? 810  HIS F NE2 1 
ATOM   14665 N  N   . LYS F 5 811  ? 174.572 142.273 194.682 1.00 187.77 ? 811  LYS F N   1 
ATOM   14666 C  CA  . LYS F 5 811  ? 174.828 142.298 196.118 1.00 187.77 ? 811  LYS F CA  1 
ATOM   14667 C  C   . LYS F 5 811  ? 175.311 140.950 196.646 1.00 187.77 ? 811  LYS F C   1 
ATOM   14668 O  O   . LYS F 5 811  ? 175.852 140.887 197.754 1.00 187.77 ? 811  LYS F O   1 
ATOM   14669 C  CB  . LYS F 5 811  ? 173.572 142.731 196.872 1.00 187.77 ? 811  LYS F CB  1 
ATOM   14670 C  CG  . LYS F 5 811  ? 172.475 141.689 196.892 1.00 187.77 ? 811  LYS F CG  1 
ATOM   14671 C  CD  . LYS F 5 811  ? 171.273 142.189 197.668 1.00 187.77 ? 811  LYS F CD  1 
ATOM   14672 C  CE  . LYS F 5 811  ? 171.659 142.570 199.088 1.00 187.77 ? 811  LYS F CE  1 
ATOM   14673 N  NZ  . LYS F 5 811  ? 172.298 141.435 199.806 1.00 187.77 ? 811  LYS F NZ  1 
ATOM   14674 N  N   . GLU F 5 812  ? 175.132 139.879 195.873 1.00 198.24 ? 812  GLU F N   1 
ATOM   14675 C  CA  . GLU F 5 812  ? 175.542 138.523 196.220 1.00 198.24 ? 812  GLU F CA  1 
ATOM   14676 C  C   . GLU F 5 812  ? 176.800 138.051 195.486 1.00 198.24 ? 812  GLU F C   1 
ATOM   14677 O  O   . GLU F 5 812  ? 177.040 136.843 195.411 1.00 198.24 ? 812  GLU F O   1 
ATOM   14678 C  CB  . GLU F 5 812  ? 174.393 137.553 195.948 1.00 198.24 ? 812  GLU F CB  1 
ATOM   14679 C  CG  . GLU F 5 812  ? 173.271 137.612 196.967 1.00 198.24 ? 812  GLU F CG  1 
ATOM   14680 C  CD  . GLU F 5 812  ? 171.920 137.309 196.352 1.00 198.24 ? 812  GLU F CD  1 
ATOM   14681 O  OE1 . GLU F 5 812  ? 171.539 137.998 195.381 1.00 198.24 ? 812  GLU F OE1 1 
ATOM   14682 O  OE2 . GLU F 5 812  ? 171.241 136.379 196.837 1.00 198.24 ? 812  GLU F OE2 1 
ATOM   14683 N  N   . ASP F 5 813  ? 177.583 138.958 194.910 1.00 195.72 ? 813  ASP F N   1 
ATOM   14684 C  CA  . ASP F 5 813  ? 178.802 138.548 194.219 1.00 195.72 ? 813  ASP F CA  1 
ATOM   14685 C  C   . ASP F 5 813  ? 179.836 137.953 195.176 1.00 195.72 ? 813  ASP F C   1 
ATOM   14686 O  O   . ASP F 5 813  ? 180.147 138.530 196.222 1.00 195.72 ? 813  ASP F O   1 
ATOM   14687 C  CB  . ASP F 5 813  ? 179.396 139.740 193.473 1.00 195.72 ? 813  ASP F CB  1 
ATOM   14688 C  CG  . ASP F 5 813  ? 178.593 140.109 192.242 1.00 195.72 ? 813  ASP F CG  1 
ATOM   14689 O  OD1 . ASP F 5 813  ? 177.894 139.225 191.705 1.00 195.72 ? 813  ASP F OD1 1 
ATOM   14690 O  OD2 . ASP F 5 813  ? 178.654 141.282 191.816 1.00 195.72 ? 813  ASP F OD2 1 
ATOM   14691 N  N   . ALA F 5 814  ? 180.343 136.777 194.807 1.00 185.04 ? 814  ALA F N   1 
ATOM   14692 C  CA  . ALA F 5 814  ? 181.350 136.024 195.550 1.00 185.04 ? 814  ALA F CA  1 
ATOM   14693 C  C   . ALA F 5 814  ? 182.767 136.564 195.357 1.00 185.04 ? 814  ALA F C   1 
ATOM   14694 O  O   . ALA F 5 814  ? 183.115 137.104 194.303 1.00 185.04 ? 814  ALA F O   1 
ATOM   14695 C  CB  . ALA F 5 814  ? 181.312 134.552 195.144 1.00 185.04 ? 814  ALA F CB  1 
ATOM   14696 N  N   . GLY F 5 815  ? 183.593 136.397 196.400 1.00 169.09 ? 815  GLY F N   1 
ATOM   14697 C  CA  . GLY F 5 815  ? 184.987 136.786 196.344 1.00 169.09 ? 815  GLY F CA  1 
ATOM   14698 C  C   . GLY F 5 815  ? 185.857 135.778 197.073 1.00 169.09 ? 815  GLY F C   1 
ATOM   14699 O  O   . GLY F 5 815  ? 185.367 134.969 197.877 1.00 169.09 ? 815  GLY F O   1 
ATOM   14700 N  N   . VAL F 5 816  ? 187.175 135.906 196.870 1.00 173.42 ? 816  VAL F N   1 
ATOM   14701 C  CA  . VAL F 5 816  ? 188.120 135.006 197.530 1.00 173.42 ? 816  VAL F CA  1 
ATOM   14702 C  C   . VAL F 5 816  ? 189.299 135.759 198.132 1.00 173.42 ? 816  VAL F C   1 
ATOM   14703 O  O   . VAL F 5 816  ? 189.652 136.861 197.703 1.00 173.42 ? 816  VAL F O   1 
ATOM   14704 C  CB  . VAL F 5 816  ? 188.657 133.948 196.543 1.00 173.42 ? 816  VAL F CB  1 
ATOM   14705 C  CG1 . VAL F 5 816  ? 187.523 133.158 195.936 1.00 173.42 ? 816  VAL F CG1 1 
ATOM   14706 C  CG2 . VAL F 5 816  ? 189.487 134.613 195.464 1.00 173.42 ? 816  VAL F CG2 1 
ATOM   14707 N  N   . ILE F 5 817  ? 189.884 135.149 199.167 1.00 168.47 ? 817  ILE F N   1 
ATOM   14708 C  CA  . ILE F 5 817  ? 191.202 135.457 199.714 1.00 168.47 ? 817  ILE F CA  1 
ATOM   14709 C  C   . ILE F 5 817  ? 192.038 134.186 199.834 1.00 168.47 ? 817  ILE F C   1 
ATOM   14710 O  O   . ILE F 5 817  ? 191.596 133.220 200.461 1.00 168.47 ? 817  ILE F O   1 
ATOM   14711 C  CB  . ILE F 5 817  ? 191.099 136.148 201.081 1.00 168.47 ? 817  ILE F CB  1 
ATOM   14712 C  CG1 . ILE F 5 817  ? 190.324 137.457 200.953 1.00 168.47 ? 817  ILE F CG1 1 
ATOM   14713 C  CG2 . ILE F 5 817  ? 192.474 136.407 201.649 1.00 168.47 ? 817  ILE F CG2 1 
ATOM   14714 C  CD1 . ILE F 5 817  ? 190.011 138.114 202.282 1.00 168.47 ? 817  ILE F CD1 1 
ATOM   14715 N  N   . CYS F 5 818  ? 193.189 134.141 199.174 1.00 202.38 ? 818  CYS F N   1 
ATOM   14716 C  CA  . CYS F 5 818  ? 194.042 132.960 199.256 1.00 202.38 ? 818  CYS F CA  1 
ATOM   14717 C  C   . CYS F 5 818  ? 195.179 133.164 200.258 1.00 202.38 ? 818  CYS F C   1 
ATOM   14718 O  O   . CYS F 5 818  ? 195.432 134.267 200.748 1.00 202.38 ? 818  CYS F O   1 
ATOM   14719 C  CB  . CYS F 5 818  ? 194.624 132.551 197.905 1.00 202.38 ? 818  CYS F CB  1 
ATOM   14720 S  SG  . CYS F 5 818  ? 193.538 132.471 196.483 1.00 202.38 ? 818  CYS F SG  1 
ATOM   14721 N  N   . SER F 5 819  ? 195.881 132.061 200.552 1.00 205.70 ? 819  SER F N   1 
ATOM   14722 C  CA  . SER F 5 819  ? 196.913 132.082 201.587 1.00 205.70 ? 819  SER F CA  1 
ATOM   14723 C  C   . SER F 5 819  ? 198.140 132.926 201.240 1.00 205.70 ? 819  SER F C   1 
ATOM   14724 O  O   . SER F 5 819  ? 198.768 133.468 202.155 1.00 205.70 ? 819  SER F O   1 
ATOM   14725 C  CB  . SER F 5 819  ? 197.350 130.650 201.902 1.00 205.70 ? 819  SER F CB  1 
ATOM   14726 O  OG  . SER F 5 819  ? 197.963 130.036 200.781 1.00 205.70 ? 819  SER F OG  1 
ATOM   14727 N  N   . GLU F 5 820  ? 198.532 133.065 199.975 1.00 202.53 ? 820  GLU F N   1 
ATOM   14728 C  CA  . GLU F 5 820  ? 199.640 134.008 199.822 1.00 202.53 ? 820  GLU F CA  1 
ATOM   14729 C  C   . GLU F 5 820  ? 199.171 135.450 199.736 1.00 202.53 ? 820  GLU F C   1 
ATOM   14730 O  O   . GLU F 5 820  ? 199.996 136.320 199.441 1.00 202.53 ? 820  GLU F O   1 
ATOM   14731 C  CB  . GLU F 5 820  ? 200.590 133.735 198.650 1.00 202.53 ? 820  GLU F CB  1 
ATOM   14732 C  CG  . GLU F 5 820  ? 200.076 133.948 197.263 1.00 202.53 ? 820  GLU F CG  1 
ATOM   14733 C  CD  . GLU F 5 820  ? 199.309 132.782 196.743 1.00 202.53 ? 820  GLU F CD  1 
ATOM   14734 O  OE1 . GLU F 5 820  ? 198.913 131.918 197.546 1.00 202.53 ? 820  GLU F OE1 1 
ATOM   14735 O  OE2 . GLU F 5 820  ? 199.155 132.707 195.517 1.00 202.53 ? 820  GLU F OE2 1 
ATOM   14736 N  N   . PHE F 5 821  ? 197.891 135.746 199.953 1.00 201.39 ? 821  PHE F N   1 
ATOM   14737 C  CA  . PHE F 5 821  ? 197.551 137.154 200.048 1.00 201.39 ? 821  PHE F CA  1 
ATOM   14738 C  C   . PHE F 5 821  ? 198.247 137.621 201.311 1.00 201.39 ? 821  PHE F C   1 
ATOM   14739 O  O   . PHE F 5 821  ? 198.024 137.094 202.405 1.00 201.39 ? 821  PHE F O   1 
ATOM   14740 C  CB  . PHE F 5 821  ? 196.044 137.364 200.116 1.00 201.39 ? 821  PHE F CB  1 
ATOM   14741 C  CG  . PHE F 5 821  ? 195.649 138.796 200.301 1.00 201.39 ? 821  PHE F CG  1 
ATOM   14742 C  CD1 . PHE F 5 821  ? 195.719 139.678 199.239 1.00 201.39 ? 821  PHE F CD1 1 
ATOM   14743 C  CD2 . PHE F 5 821  ? 195.242 139.271 201.540 1.00 201.39 ? 821  PHE F CD2 1 
ATOM   14744 C  CE1 . PHE F 5 821  ? 195.375 141.006 199.398 1.00 201.39 ? 821  PHE F CE1 1 
ATOM   14745 C  CE2 . PHE F 5 821  ? 194.895 140.604 201.709 1.00 201.39 ? 821  PHE F CE2 1 
ATOM   14746 C  CZ  . PHE F 5 821  ? 194.962 141.473 200.635 1.00 201.39 ? 821  PHE F CZ  1 
ATOM   14747 N  N   . MET F 5 822  ? 199.112 138.598 201.129 1.00 208.17 ? 822  MET F N   1 
ATOM   14748 C  CA  . MET F 5 822  ? 199.935 139.185 202.165 1.00 208.17 ? 822  MET F CA  1 
ATOM   14749 C  C   . MET F 5 822  ? 199.591 140.637 202.429 1.00 208.17 ? 822  MET F C   1 
ATOM   14750 O  O   . MET F 5 822  ? 199.353 141.414 201.500 1.00 208.17 ? 822  MET F O   1 
ATOM   14751 C  CB  . MET F 5 822  ? 201.375 139.026 201.737 1.00 208.17 ? 822  MET F CB  1 
ATOM   14752 C  CG  . MET F 5 822  ? 201.809 137.585 201.744 1.00 208.17 ? 822  MET F CG  1 
ATOM   14753 S  SD  . MET F 5 822  ? 203.479 137.345 201.143 1.00 208.17 ? 822  MET F SD  1 
ATOM   14754 C  CE  . MET F 5 822  ? 203.185 137.393 199.375 1.00 208.17 ? 822  MET F CE  1 
ATOM   14755 N  N   . SER F 5 823  ? 199.567 140.996 203.702 1.00 204.41 ? 823  SER F N   1 
ATOM   14756 C  CA  . SER F 5 823  ? 199.354 142.388 204.058 1.00 204.41 ? 823  SER F CA  1 
ATOM   14757 C  C   . SER F 5 823  ? 200.274 142.739 205.211 1.00 204.41 ? 823  SER F C   1 
ATOM   14758 O  O   . SER F 5 823  ? 200.707 141.875 205.964 1.00 204.41 ? 823  SER F O   1 
ATOM   14759 C  CB  . SER F 5 823  ? 197.895 142.663 204.440 1.00 204.41 ? 823  SER F CB  1 
ATOM   14760 O  OG  . SER F 5 823  ? 197.007 142.460 203.351 1.00 204.41 ? 823  SER F OG  1 
ATOM   14761 N  N   . LEU F 5 824  ? 200.639 144.003 205.291 1.00 205.45 ? 824  LEU F N   1 
ATOM   14762 C  CA  . LEU F 5 824  ? 201.562 144.473 206.306 1.00 205.45 ? 824  LEU F CA  1 
ATOM   14763 C  C   . LEU F 5 824  ? 200.872 145.494 207.195 1.00 205.45 ? 824  LEU F C   1 
ATOM   14764 O  O   . LEU F 5 824  ? 200.019 146.255 206.731 1.00 205.45 ? 824  LEU F O   1 
ATOM   14765 C  CB  . LEU F 5 824  ? 202.794 145.070 205.651 1.00 205.45 ? 824  LEU F CB  1 
ATOM   14766 C  CG  . LEU F 5 824  ? 203.948 145.409 206.579 1.00 205.45 ? 824  LEU F CG  1 
ATOM   14767 C  CD1 . LEU F 5 824  ? 204.484 144.127 207.159 1.00 205.45 ? 824  LEU F CD1 1 
ATOM   14768 C  CD2 . LEU F 5 824  ? 205.036 146.155 205.843 1.00 205.45 ? 824  LEU F CD2 1 
ATOM   14769 N  N   . ARG F 5 825  ? 201.227 145.493 208.479 1.00 225.03 ? 825  ARG F N   1 
ATOM   14770 C  CA  . ARG F 5 825  ? 200.779 146.553 209.370 1.00 225.03 ? 825  ARG F CA  1 
ATOM   14771 C  C   . ARG F 5 825  ? 201.791 146.752 210.485 1.00 225.03 ? 825  ARG F C   1 
ATOM   14772 O  O   . ARG F 5 825  ? 202.676 145.923 210.718 1.00 225.03 ? 825  ARG F O   1 
ATOM   14773 C  CB  . ARG F 5 825  ? 199.446 146.294 210.075 1.00 225.03 ? 825  ARG F CB  1 
ATOM   14774 C  CG  . ARG F 5 825  ? 199.565 145.264 211.171 1.00 225.03 ? 825  ARG F CG  1 
ATOM   14775 C  CD  . ARG F 5 825  ? 198.238 144.938 211.807 1.00 225.03 ? 825  ARG F CD  1 
ATOM   14776 N  NE  . ARG F 5 825  ? 198.373 143.971 212.882 1.00 225.03 ? 825  ARG F NE  1 
ATOM   14777 C  CZ  . ARG F 5 825  ? 197.360 143.477 213.573 1.00 225.03 ? 825  ARG F CZ  1 
ATOM   14778 N  NH1 . ARG F 5 825  ? 196.112 143.829 213.319 1.00 225.03 ? 825  ARG F NH1 1 
ATOM   14779 N  NH2 . ARG F 5 825  ? 197.614 142.653 214.576 1.00 225.03 ? 825  ARG F NH2 1 
ATOM   14780 N  N   . LEU F 5 826  ? 201.664 147.897 211.144 1.00 248.81 ? 826  LEU F N   1 
ATOM   14781 C  CA  . LEU F 5 826  ? 202.299 148.140 212.429 1.00 248.81 ? 826  LEU F CA  1 
ATOM   14782 C  C   . LEU F 5 826  ? 201.223 148.061 213.501 1.00 248.81 ? 826  LEU F C   1 
ATOM   14783 O  O   . LEU F 5 826  ? 200.192 148.737 213.409 1.00 248.81 ? 826  LEU F O   1 
ATOM   14784 C  CB  . LEU F 5 826  ? 202.986 149.503 212.466 1.00 248.81 ? 826  LEU F CB  1 
ATOM   14785 C  CG  . LEU F 5 826  ? 204.169 149.640 211.512 1.00 248.81 ? 826  LEU F CG  1 
ATOM   14786 C  CD1 . LEU F 5 826  ? 204.682 151.071 211.512 1.00 248.81 ? 826  LEU F CD1 1 
ATOM   14787 C  CD2 . LEU F 5 826  ? 205.266 148.644 211.860 1.00 248.81 ? 826  LEU F CD2 1 
ATOM   14788 N  N   . THR F 5 827  ? 201.470 147.229 214.509 1.00 260.92 ? 827  THR F N   1 
ATOM   14789 C  CA  . THR F 5 827  ? 200.600 147.086 215.672 1.00 260.92 ? 827  THR F CA  1 
ATOM   14790 C  C   . THR F 5 827  ? 201.264 147.721 216.887 1.00 260.92 ? 827  THR F C   1 
ATOM   14791 O  O   . THR F 5 827  ? 202.417 147.416 217.204 1.00 260.92 ? 827  THR F O   1 
ATOM   14792 C  CB  . THR F 5 827  ? 200.271 145.616 215.940 1.00 260.92 ? 827  THR F CB  1 
ATOM   14793 O  OG1 . THR F 5 827  ? 199.500 145.504 217.144 1.00 260.92 ? 827  THR F OG1 1 
ATOM   14794 C  CG2 . THR F 5 827  ? 201.545 144.781 216.057 1.00 260.92 ? 827  THR F CG2 1 
ATOM   14795 N  N   . SER F 5 828  ? 200.552 148.637 217.533 1.00 293.16 ? 828  SER F N   1 
ATOM   14796 C  CA  . SER F 5 828  ? 200.980 149.217 218.796 1.00 293.16 ? 828  SER F CA  1 
ATOM   14797 C  C   . SER F 5 828  ? 199.931 148.966 219.869 1.00 293.16 ? 828  SER F C   1 
ATOM   14798 O  O   . SER F 5 828  ? 198.728 149.091 219.621 1.00 293.16 ? 828  SER F O   1 
ATOM   14799 C  CB  . SER F 5 828  ? 201.229 150.717 218.651 1.00 293.16 ? 828  SER F CB  1 
ATOM   14800 O  OG  . SER F 5 828  ? 200.012 151.405 218.421 1.00 293.16 ? 828  SER F OG  1 
ATOM   14801 N  N   . GLU F 5 829  ? 200.403 148.611 221.064 1.00 292.00 ? 829  GLU F N   1 
ATOM   14802 C  CA  . GLU F 5 829  ? 199.550 148.480 222.238 1.00 292.00 ? 829  GLU F CA  1 
ATOM   14803 C  C   . GLU F 5 829  ? 199.401 149.777 223.017 1.00 292.00 ? 829  GLU F C   1 
ATOM   14804 O  O   . GLU F 5 829  ? 198.424 149.928 223.758 1.00 292.00 ? 829  GLU F O   1 
ATOM   14805 C  CB  . GLU F 5 829  ? 200.111 147.415 223.183 1.00 292.00 ? 829  GLU F CB  1 
ATOM   14806 C  CG  . GLU F 5 829  ? 199.868 145.981 222.763 1.00 292.00 ? 829  GLU F CG  1 
ATOM   14807 C  CD  . GLU F 5 829  ? 200.667 145.002 223.602 1.00 292.00 ? 829  GLU F CD  1 
ATOM   14808 O  OE1 . GLU F 5 829  ? 201.197 145.417 224.655 1.00 292.00 ? 829  GLU F OE1 1 
ATOM   14809 O  OE2 . GLU F 5 829  ? 200.763 143.818 223.216 1.00 292.00 ? 829  GLU F OE2 1 
ATOM   14810 N  N   . ALA F 5 830  ? 200.340 150.711 222.869 1.00 300.96 ? 830  ALA F N   1 
ATOM   14811 C  CA  . ALA F 5 830  ? 200.458 151.844 223.775 1.00 300.96 ? 830  ALA F CA  1 
ATOM   14812 C  C   . ALA F 5 830  ? 200.111 153.177 223.131 1.00 300.96 ? 830  ALA F C   1 
ATOM   14813 O  O   . ALA F 5 830  ? 199.933 154.165 223.853 1.00 300.96 ? 830  ALA F O   1 
ATOM   14814 C  CB  . ALA F 5 830  ? 201.882 151.917 224.348 1.00 300.96 ? 830  ALA F CB  1 
ATOM   14815 N  N   . SER F 5 831  ? 200.008 153.235 221.808 1.00 324.05 ? 831  SER F N   1 
ATOM   14816 C  CA  . SER F 5 831  ? 199.808 154.485 221.091 1.00 324.05 ? 831  SER F CA  1 
ATOM   14817 C  C   . SER F 5 831  ? 198.651 154.328 220.118 1.00 324.05 ? 831  SER F C   1 
ATOM   14818 O  O   . SER F 5 831  ? 198.453 153.254 219.541 1.00 324.05 ? 831  SER F O   1 
ATOM   14819 C  CB  . SER F 5 831  ? 201.076 154.908 220.337 1.00 324.05 ? 831  SER F CB  1 
ATOM   14820 O  OG  . SER F 5 831  ? 201.372 154.005 219.287 1.00 324.05 ? 831  SER F OG  1 
ATOM   14821 N  N   . ARG F 5 832  ? 197.888 155.405 219.940 1.00 333.28 ? 832  ARG F N   1 
ATOM   14822 C  CA  . ARG F 5 832  ? 197.011 155.547 218.786 1.00 333.28 ? 832  ARG F CA  1 
ATOM   14823 C  C   . ARG F 5 832  ? 197.774 155.875 217.510 1.00 333.28 ? 832  ARG F C   1 
ATOM   14824 O  O   . ARG F 5 832  ? 197.149 156.191 216.492 1.00 333.28 ? 832  ARG F O   1 
ATOM   14825 C  CB  . ARG F 5 832  ? 195.961 156.629 219.056 1.00 333.28 ? 832  ARG F CB  1 
ATOM   14826 C  CG  . ARG F 5 832  ? 194.783 156.159 219.896 1.00 333.28 ? 832  ARG F CG  1 
ATOM   14827 C  CD  . ARG F 5 832  ? 193.746 157.261 220.068 1.00 333.28 ? 832  ARG F CD  1 
ATOM   14828 N  NE  . ARG F 5 832  ? 192.464 156.740 220.528 1.00 333.28 ? 832  ARG F NE  1 
ATOM   14829 C  CZ  . ARG F 5 832  ? 191.348 157.453 220.605 1.00 333.28 ? 832  ARG F CZ  1 
ATOM   14830 N  NH1 . ARG F 5 832  ? 191.338 158.751 220.350 1.00 333.28 ? 832  ARG F NH1 1 
ATOM   14831 N  NH2 . ARG F 5 832  ? 190.220 156.854 220.976 1.00 333.28 ? 832  ARG F NH2 1 
ATOM   14832 N  N   . GLU F 5 833  ? 199.102 155.806 217.546 1.00 319.10 ? 833  GLU F N   1 
ATOM   14833 C  CA  . GLU F 5 833  ? 199.933 156.173 216.406 1.00 319.10 ? 833  GLU F CA  1 
ATOM   14834 C  C   . GLU F 5 833  ? 199.971 155.000 215.435 1.00 319.10 ? 833  GLU F C   1 
ATOM   14835 O  O   . GLU F 5 833  ? 200.646 153.995 215.683 1.00 319.10 ? 833  GLU F O   1 
ATOM   14836 C  CB  . GLU F 5 833  ? 201.330 156.565 216.876 1.00 319.10 ? 833  GLU F CB  1 
ATOM   14837 C  CG  . GLU F 5 833  ? 201.349 157.836 217.719 1.00 319.10 ? 833  GLU F CG  1 
ATOM   14838 C  CD  . GLU F 5 833  ? 202.636 158.011 218.503 1.00 319.10 ? 833  GLU F CD  1 
ATOM   14839 O  OE1 . GLU F 5 833  ? 203.503 157.115 218.435 1.00 319.10 ? 833  GLU F OE1 1 
ATOM   14840 O  OE2 . GLU F 5 833  ? 202.779 159.045 219.190 1.00 319.10 ? 833  GLU F OE2 1 
ATOM   14841 N  N   . ALA F 5 834  ? 199.242 155.131 214.327 1.00 300.99 ? 834  ALA F N   1 
ATOM   14842 C  CA  . ALA F 5 834  ? 199.168 154.093 213.307 1.00 300.99 ? 834  ALA F CA  1 
ATOM   14843 C  C   . ALA F 5 834  ? 200.505 153.814 212.633 1.00 300.99 ? 834  ALA F C   1 
ATOM   14844 O  O   . ALA F 5 834  ? 200.631 152.789 211.955 1.00 300.99 ? 834  ALA F O   1 
ATOM   14845 C  CB  . ALA F 5 834  ? 198.131 154.474 212.249 1.00 300.99 ? 834  ALA F CB  1 
ATOM   14846 N  N   . CYS F 5 835  ? 201.499 154.688 212.793 1.00 270.75 ? 835  CYS F N   1 
ATOM   14847 C  CA  . CYS F 5 835  ? 202.739 154.590 212.036 1.00 270.75 ? 835  CYS F CA  1 
ATOM   14848 C  C   . CYS F 5 835  ? 203.951 154.260 212.903 1.00 270.75 ? 835  CYS F C   1 
ATOM   14849 O  O   . CYS F 5 835  ? 205.090 154.433 212.459 1.00 270.75 ? 835  CYS F O   1 
ATOM   14850 C  CB  . CYS F 5 835  ? 202.968 155.889 211.266 1.00 270.75 ? 835  CYS F CB  1 
ATOM   14851 S  SG  . CYS F 5 835  ? 201.787 156.105 209.926 1.00 270.75 ? 835  CYS F SG  1 
ATOM   14852 N  N   . ALA F 5 836  ? 203.733 153.799 214.131 1.00 253.47 ? 836  ALA F N   1 
ATOM   14853 C  CA  . ALA F 5 836  ? 204.813 153.300 214.971 1.00 253.47 ? 836  ALA F CA  1 
ATOM   14854 C  C   . ALA F 5 836  ? 204.322 152.048 215.675 1.00 253.47 ? 836  ALA F C   1 
ATOM   14855 O  O   . ALA F 5 836  ? 203.216 152.042 216.223 1.00 253.47 ? 836  ALA F O   1 
ATOM   14856 C  CB  . ALA F 5 836  ? 205.264 154.349 215.992 1.00 253.47 ? 836  ALA F CB  1 
ATOM   14857 N  N   . GLY F 5 837  ? 205.131 150.995 215.664 1.00 245.59 ? 837  GLY F N   1 
ATOM   14858 C  CA  . GLY F 5 837  ? 204.717 149.763 216.299 1.00 245.59 ? 837  GLY F CA  1 
ATOM   14859 C  C   . GLY F 5 837  ? 205.584 148.596 215.871 1.00 245.59 ? 837  GLY F C   1 
ATOM   14860 O  O   . GLY F 5 837  ? 206.617 148.761 215.215 1.00 245.59 ? 837  GLY F O   1 
ATOM   14861 N  N   . ARG F 5 838  ? 205.126 147.409 216.261 1.00 238.63 ? 838  ARG F N   1 
ATOM   14862 C  CA  . ARG F 5 838  ? 205.720 146.158 215.819 1.00 238.63 ? 838  ARG F CA  1 
ATOM   14863 C  C   . ARG F 5 838  ? 205.254 145.845 214.405 1.00 238.63 ? 838  ARG F C   1 
ATOM   14864 O  O   . ARG F 5 838  ? 204.060 145.936 214.099 1.00 238.63 ? 838  ARG F O   1 
ATOM   14865 C  CB  . ARG F 5 838  ? 205.317 145.038 216.772 1.00 238.63 ? 838  ARG F CB  1 
ATOM   14866 C  CG  . ARG F 5 838  ? 205.905 143.681 216.476 1.00 238.63 ? 838  ARG F CG  1 
ATOM   14867 C  CD  . ARG F 5 838  ? 205.499 142.746 217.588 1.00 238.63 ? 838  ARG F CD  1 
ATOM   14868 N  NE  . ARG F 5 838  ? 204.048 142.671 217.685 1.00 238.63 ? 838  ARG F NE  1 
ATOM   14869 C  CZ  . ARG F 5 838  ? 203.371 142.690 218.825 1.00 238.63 ? 838  ARG F CZ  1 
ATOM   14870 N  NH1 . ARG F 5 838  ? 203.989 142.692 219.995 1.00 238.63 ? 838  ARG F NH1 1 
ATOM   14871 N  NH2 . ARG F 5 838  ? 202.042 142.679 218.791 1.00 238.63 ? 838  ARG F NH2 1 
ATOM   14872 N  N   . LEU F 5 839  ? 206.205 145.487 213.545 1.00 228.47 ? 839  LEU F N   1 
ATOM   14873 C  CA  . LEU F 5 839  ? 205.926 145.154 212.153 1.00 228.47 ? 839  LEU F CA  1 
ATOM   14874 C  C   . LEU F 5 839  ? 205.400 143.727 212.038 1.00 228.47 ? 839  LEU F C   1 
ATOM   14875 O  O   . LEU F 5 839  ? 206.130 142.769 212.314 1.00 228.47 ? 839  LEU F O   1 
ATOM   14876 C  CB  . LEU F 5 839  ? 207.205 145.318 211.338 1.00 228.47 ? 839  LEU F CB  1 
ATOM   14877 C  CG  . LEU F 5 839  ? 207.111 145.161 209.828 1.00 228.47 ? 839  LEU F CG  1 
ATOM   14878 C  CD1 . LEU F 5 839  ? 206.167 146.219 209.309 1.00 228.47 ? 839  LEU F CD1 1 
ATOM   14879 C  CD2 . LEU F 5 839  ? 208.478 145.282 209.188 1.00 228.47 ? 839  LEU F CD2 1 
ATOM   14880 N  N   . GLU F 5 840  ? 204.143 143.570 211.623 1.00 236.31 ? 840  GLU F N   1 
ATOM   14881 C  CA  . GLU F 5 840  ? 203.552 142.252 211.433 1.00 236.31 ? 840  GLU F CA  1 
ATOM   14882 C  C   . GLU F 5 840  ? 203.055 142.109 210.000 1.00 236.31 ? 840  GLU F C   1 
ATOM   14883 O  O   . GLU F 5 840  ? 202.484 143.045 209.428 1.00 236.31 ? 840  GLU F O   1 
ATOM   14884 C  CB  . GLU F 5 840  ? 202.427 141.971 212.434 1.00 236.31 ? 840  GLU F CB  1 
ATOM   14885 C  CG  . GLU F 5 840  ? 202.927 141.836 213.866 1.00 236.31 ? 840  GLU F CG  1 
ATOM   14886 C  CD  . GLU F 5 840  ? 201.811 141.636 214.870 1.00 236.31 ? 840  GLU F CD  1 
ATOM   14887 O  OE1 . GLU F 5 840  ? 200.651 141.443 214.446 1.00 236.31 ? 840  GLU F OE1 1 
ATOM   14888 O  OE2 . GLU F 5 840  ? 202.098 141.652 216.086 1.00 236.31 ? 840  GLU F OE2 1 
ATOM   14889 N  N   . VAL F 5 841  ? 203.269 140.928 209.425 1.00 221.78 ? 841  VAL F N   1 
ATOM   14890 C  CA  . VAL F 5 841  ? 202.740 140.578 208.112 1.00 221.78 ? 841  VAL F CA  1 
ATOM   14891 C  C   . VAL F 5 841  ? 201.706 139.465 208.239 1.00 221.78 ? 841  VAL F C   1 
ATOM   14892 O  O   . VAL F 5 841  ? 201.905 138.494 208.978 1.00 221.78 ? 841  VAL F O   1 
ATOM   14893 C  CB  . VAL F 5 841  ? 203.867 140.178 207.141 1.00 221.78 ? 841  VAL F CB  1 
ATOM   14894 C  CG1 . VAL F 5 841  ? 204.602 138.940 207.635 1.00 221.78 ? 841  VAL F CG1 1 
ATOM   14895 C  CG2 . VAL F 5 841  ? 203.310 139.957 205.739 1.00 221.78 ? 841  VAL F CG2 1 
ATOM   14896 N  N   . PHE F 5 842  ? 200.585 139.641 207.546 1.00 208.30 ? 842  PHE F N   1 
ATOM   14897 C  CA  . PHE F 5 842  ? 199.620 138.585 207.295 1.00 208.30 ? 842  PHE F CA  1 
ATOM   14898 C  C   . PHE F 5 842  ? 200.051 137.776 206.082 1.00 208.30 ? 842  PHE F C   1 
ATOM   14899 O  O   . PHE F 5 842  ? 200.224 138.326 204.983 1.00 208.30 ? 842  PHE F O   1 
ATOM   14900 C  CB  . PHE F 5 842  ? 198.239 139.190 207.048 1.00 208.30 ? 842  PHE F CB  1 
ATOM   14901 C  CG  . PHE F 5 842  ? 197.138 138.180 206.938 1.00 208.30 ? 842  PHE F CG  1 
ATOM   14902 C  CD1 . PHE F 5 842  ? 196.441 137.754 208.049 1.00 208.30 ? 842  PHE F CD1 1 
ATOM   14903 C  CD2 . PHE F 5 842  ? 196.778 137.684 205.698 1.00 208.30 ? 842  PHE F CD2 1 
ATOM   14904 C  CE1 . PHE F 5 842  ? 195.425 136.839 207.930 1.00 208.30 ? 842  PHE F CE1 1 
ATOM   14905 C  CE2 . PHE F 5 842  ? 195.763 136.770 205.574 1.00 208.30 ? 842  PHE F CE2 1 
ATOM   14906 C  CZ  . PHE F 5 842  ? 195.082 136.351 206.691 1.00 208.30 ? 842  PHE F CZ  1 
ATOM   14907 N  N   . TYR F 5 843  ? 200.172 136.465 206.291 1.00 200.69 ? 843  TYR F N   1 
ATOM   14908 C  CA  . TYR F 5 843  ? 200.466 135.471 205.269 1.00 200.69 ? 843  TYR F CA  1 
ATOM   14909 C  C   . TYR F 5 843  ? 199.888 134.139 205.714 1.00 200.69 ? 843  TYR F C   1 
ATOM   14910 O  O   . TYR F 5 843  ? 199.886 133.827 206.908 1.00 200.69 ? 843  TYR F O   1 
ATOM   14911 C  CB  . TYR F 5 843  ? 201.975 135.327 205.035 1.00 200.69 ? 843  TYR F CB  1 
ATOM   14912 C  CG  . TYR F 5 843  ? 202.357 134.250 204.038 1.00 200.69 ? 843  TYR F CG  1 
ATOM   14913 C  CD1 . TYR F 5 843  ? 202.097 134.394 202.684 1.00 200.69 ? 843  TYR F CD1 1 
ATOM   14914 C  CD2 . TYR F 5 843  ? 202.979 133.083 204.461 1.00 200.69 ? 843  TYR F CD2 1 
ATOM   14915 C  CE1 . TYR F 5 843  ? 202.460 133.418 201.778 1.00 200.69 ? 843  TYR F CE1 1 
ATOM   14916 C  CE2 . TYR F 5 843  ? 203.334 132.097 203.565 1.00 200.69 ? 843  TYR F CE2 1 
ATOM   14917 C  CZ  . TYR F 5 843  ? 203.074 132.271 202.225 1.00 200.69 ? 843  TYR F CZ  1 
ATOM   14918 O  OH  . TYR F 5 843  ? 203.416 131.285 201.331 1.00 200.69 ? 843  TYR F OH  1 
ATOM   14919 N  N   . ASN F 5 844  ? 199.381 133.374 204.747 1.00 191.93 ? 844  ASN F N   1 
ATOM   14920 C  CA  . ASN F 5 844  ? 198.793 132.062 205.004 1.00 191.93 ? 844  ASN F CA  1 
ATOM   14921 C  C   . ASN F 5 844  ? 197.830 132.111 206.182 1.00 191.93 ? 844  ASN F C   1 
ATOM   14922 O  O   . ASN F 5 844  ? 197.807 131.220 207.032 1.00 191.93 ? 844  ASN F O   1 
ATOM   14923 C  CB  . ASN F 5 844  ? 199.877 131.011 205.230 1.00 191.93 ? 844  ASN F CB  1 
ATOM   14924 C  CG  . ASN F 5 844  ? 200.482 130.521 203.936 1.00 191.93 ? 844  ASN F CG  1 
ATOM   14925 O  OD1 . ASN F 5 844  ? 200.390 131.187 202.905 1.00 191.93 ? 844  ASN F OD1 1 
ATOM   14926 N  ND2 . ASN F 5 844  ? 201.104 129.350 203.979 1.00 191.93 ? 844  ASN F ND2 1 
ATOM   14927 N  N   . GLY F 5 845  ? 197.032 133.169 206.243 1.00 188.44 ? 845  GLY F N   1 
ATOM   14928 C  CA  . GLY F 5 845  ? 195.988 133.207 207.231 1.00 188.44 ? 845  GLY F CA  1 
ATOM   14929 C  C   . GLY F 5 845  ? 196.408 133.689 208.600 1.00 188.44 ? 845  GLY F C   1 
ATOM   14930 O  O   . GLY F 5 845  ? 195.563 133.725 209.503 1.00 188.44 ? 845  GLY F O   1 
ATOM   14931 N  N   . ALA F 5 846  ? 197.677 134.045 208.804 1.00 202.12 ? 846  ALA F N   1 
ATOM   14932 C  CA  . ALA F 5 846  ? 198.094 134.489 210.126 1.00 202.12 ? 846  ALA F CA  1 
ATOM   14933 C  C   . ALA F 5 846  ? 199.069 135.657 210.078 1.00 202.12 ? 846  ALA F C   1 
ATOM   14934 O  O   . ALA F 5 846  ? 199.813 135.845 209.111 1.00 202.12 ? 846  ALA F O   1 
ATOM   14935 C  CB  . ALA F 5 846  ? 198.736 133.340 210.913 1.00 202.12 ? 846  ALA F CB  1 
ATOM   14936 N  N   . TRP F 5 847  ? 198.996 136.461 211.136 1.00 206.17 ? 847  TRP F N   1 
ATOM   14937 C  CA  . TRP F 5 847  ? 199.936 137.534 211.432 1.00 206.17 ? 847  TRP F CA  1 
ATOM   14938 C  C   . TRP F 5 847  ? 201.216 136.983 212.056 1.00 206.17 ? 847  TRP F C   1 
ATOM   14939 O  O   . TRP F 5 847  ? 201.171 136.090 212.907 1.00 206.17 ? 847  TRP F O   1 
ATOM   14940 C  CB  . TRP F 5 847  ? 199.243 138.503 212.385 1.00 206.17 ? 847  TRP F CB  1 
ATOM   14941 C  CG  . TRP F 5 847  ? 198.129 139.233 211.733 1.00 206.17 ? 847  TRP F CG  1 
ATOM   14942 C  CD1 . TRP F 5 847  ? 197.885 139.306 210.400 1.00 206.17 ? 847  TRP F CD1 1 
ATOM   14943 C  CD2 . TRP F 5 847  ? 196.977 139.801 212.373 1.00 206.17 ? 847  TRP F CD2 1 
ATOM   14944 N  NE1 . TRP F 5 847  ? 196.727 139.999 210.160 1.00 206.17 ? 847  TRP F NE1 1 
ATOM   14945 C  CE2 . TRP F 5 847  ? 196.139 140.299 211.359 1.00 206.17 ? 847  TRP F CE2 1 
ATOM   14946 C  CE3 . TRP F 5 847  ? 196.593 139.970 213.706 1.00 206.17 ? 847  TRP F CE3 1 
ATOM   14947 C  CZ2 . TRP F 5 847  ? 194.946 140.963 211.635 1.00 206.17 ? 847  TRP F CZ2 1 
ATOM   14948 C  CZ3 . TRP F 5 847  ? 195.413 140.627 213.980 1.00 206.17 ? 847  TRP F CZ3 1 
ATOM   14949 C  CH2 . TRP F 5 847  ? 194.601 141.115 212.946 1.00 206.17 ? 847  TRP F CH2 1 
ATOM   14950 N  N   . GLY F 5 848  ? 202.362 137.520 211.638 1.00 219.49 ? 848  GLY F N   1 
ATOM   14951 C  CA  . GLY F 5 848  ? 203.623 137.191 212.282 1.00 219.49 ? 848  GLY F CA  1 
ATOM   14952 C  C   . GLY F 5 848  ? 204.621 138.330 212.235 1.00 219.49 ? 848  GLY F C   1 
ATOM   14953 O  O   . GLY F 5 848  ? 204.538 139.222 211.385 1.00 219.49 ? 848  GLY F O   1 
ATOM   14954 N  N   . THR F 5 849  ? 205.590 138.275 213.152 1.00 229.36 ? 849  THR F N   1 
ATOM   14955 C  CA  . THR F 5 849  ? 206.619 139.307 213.240 1.00 229.36 ? 849  THR F CA  1 
ATOM   14956 C  C   . THR F 5 849  ? 207.621 139.189 212.086 1.00 229.36 ? 849  THR F C   1 
ATOM   14957 O  O   . THR F 5 849  ? 207.775 138.136 211.461 1.00 229.36 ? 849  THR F O   1 
ATOM   14958 C  CB  . THR F 5 849  ? 207.327 139.263 214.596 1.00 229.36 ? 849  THR F CB  1 
ATOM   14959 O  OG1 . THR F 5 849  ? 208.185 140.406 214.728 1.00 229.36 ? 849  THR F OG1 1 
ATOM   14960 C  CG2 . THR F 5 849  ? 208.143 138.014 214.749 1.00 229.36 ? 849  THR F CG2 1 
ATOM   14961 N  N   . VAL F 5 850  ? 208.301 140.304 211.805 1.00 219.27 ? 850  VAL F N   1 
ATOM   14962 C  CA  . VAL F 5 850  ? 209.473 140.348 210.930 1.00 219.27 ? 850  VAL F CA  1 
ATOM   14963 C  C   . VAL F 5 850  ? 210.772 140.353 211.732 1.00 219.27 ? 850  VAL F C   1 
ATOM   14964 O  O   . VAL F 5 850  ? 210.867 140.987 212.789 1.00 219.27 ? 850  VAL F O   1 
ATOM   14965 C  CB  . VAL F 5 850  ? 209.401 141.574 210.000 1.00 219.27 ? 850  VAL F CB  1 
ATOM   14966 C  CG1 . VAL F 5 850  ? 210.591 141.596 209.060 1.00 219.27 ? 850  VAL F CG1 1 
ATOM   14967 C  CG2 . VAL F 5 850  ? 208.095 141.574 209.222 1.00 219.27 ? 850  VAL F CG2 1 
ATOM   14968 N  N   . GLY F 5 851  ? 211.747 139.577 211.261 1.00 211.67 ? 851  GLY F N   1 
ATOM   14969 C  CA  . GLY F 5 851  ? 213.043 139.483 211.928 1.00 211.67 ? 851  GLY F CA  1 
ATOM   14970 C  C   . GLY F 5 851  ? 213.906 140.715 211.692 1.00 211.67 ? 851  GLY F C   1 
ATOM   14971 O  O   . GLY F 5 851  ? 213.935 141.278 210.597 1.00 211.67 ? 851  GLY F O   1 
ATOM   14972 N  N   . LYS F 5 852  ? 214.622 141.141 212.741 1.00 213.78 ? 852  LYS F N   1 
ATOM   14973 C  CA  . LYS F 5 852  ? 215.441 142.350 212.641 1.00 213.78 ? 852  LYS F CA  1 
ATOM   14974 C  C   . LYS F 5 852  ? 216.673 142.160 211.769 1.00 213.78 ? 852  LYS F C   1 
ATOM   14975 O  O   . LYS F 5 852  ? 217.230 143.149 211.283 1.00 213.78 ? 852  LYS F O   1 
ATOM   14976 C  CB  . LYS F 5 852  ? 215.920 142.809 214.019 1.00 213.78 ? 852  LYS F CB  1 
ATOM   14977 C  CG  . LYS F 5 852  ? 216.868 141.829 214.700 1.00 213.78 ? 852  LYS F CG  1 
ATOM   14978 C  CD  . LYS F 5 852  ? 217.361 142.370 216.032 1.00 213.78 ? 852  LYS F CD  1 
ATOM   14979 C  CE  . LYS F 5 852  ? 218.282 141.383 216.737 1.00 213.78 ? 852  LYS F CE  1 
ATOM   14980 N  NZ  . LYS F 5 852  ? 217.615 140.140 217.192 1.00 213.78 ? 852  LYS F NZ  1 
ATOM   14981 N  N   . SER F 5 853  ? 217.112 140.921 211.582 1.00 219.04 ? 853  SER F N   1 
ATOM   14982 C  CA  . SER F 5 853  ? 218.324 140.621 210.830 1.00 219.04 ? 853  SER F CA  1 
ATOM   14983 C  C   . SER F 5 853  ? 218.323 141.242 209.437 1.00 219.04 ? 853  SER F C   1 
ATOM   14984 O  O   . SER F 5 853  ? 217.336 141.160 208.704 1.00 219.04 ? 853  SER F O   1 
ATOM   14985 C  CB  . SER F 5 853  ? 218.491 139.105 210.725 1.00 219.04 ? 853  SER F CB  1 
ATOM   14986 O  OG  . SER F 5 853  ? 218.561 138.513 212.010 1.00 219.04 ? 853  SER F OG  1 
ATOM   14987 N  N   . SER F 5 854  ? 219.436 141.894 209.097 1.00 213.25 ? 854  SER F N   1 
ATOM   14988 C  CA  . SER F 5 854  ? 219.686 142.557 207.818 1.00 213.25 ? 854  SER F CA  1 
ATOM   14989 C  C   . SER F 5 854  ? 218.683 143.647 207.449 1.00 213.25 ? 854  SER F C   1 
ATOM   14990 O  O   . SER F 5 854  ? 218.718 144.143 206.317 1.00 213.25 ? 854  SER F O   1 
ATOM   14991 C  CB  . SER F 5 854  ? 219.759 141.532 206.678 1.00 213.25 ? 854  SER F CB  1 
ATOM   14992 O  OG  . SER F 5 854  ? 220.559 140.421 207.041 1.00 213.25 ? 854  SER F OG  1 
ATOM   14993 N  N   . MET F 5 855  ? 217.787 144.044 208.346 1.00 219.17 ? 855  MET F N   1 
ATOM   14994 C  CA  . MET F 5 855  ? 216.868 145.123 208.003 1.00 219.17 ? 855  MET F CA  1 
ATOM   14995 C  C   . MET F 5 855  ? 217.585 146.469 208.006 1.00 219.17 ? 855  MET F C   1 
ATOM   14996 O  O   . MET F 5 855  ? 218.241 146.836 208.986 1.00 219.17 ? 855  MET F O   1 
ATOM   14997 C  CB  . MET F 5 855  ? 215.692 145.155 208.977 1.00 219.17 ? 855  MET F CB  1 
ATOM   14998 C  CG  . MET F 5 855  ? 214.620 146.152 208.577 1.00 219.17 ? 855  MET F CG  1 
ATOM   14999 S  SD  . MET F 5 855  ? 213.155 146.132 209.619 1.00 219.17 ? 855  MET F SD  1 
ATOM   15000 C  CE  . MET F 5 855  ? 212.430 144.581 209.108 1.00 219.17 ? 855  MET F CE  1 
ATOM   15001 N  N   . SER F 5 856  ? 217.459 147.199 206.900 1.00 200.11 ? 856  SER F N   1 
ATOM   15002 C  CA  . SER F 5 856  ? 218.049 148.520 206.738 1.00 200.11 ? 856  SER F CA  1 
ATOM   15003 C  C   . SER F 5 856  ? 217.012 149.616 206.955 1.00 200.11 ? 856  SER F C   1 
ATOM   15004 O  O   . SER F 5 856  ? 215.802 149.385 206.913 1.00 200.11 ? 856  SER F O   1 
ATOM   15005 C  CB  . SER F 5 856  ? 218.670 148.672 205.348 1.00 200.11 ? 856  SER F CB  1 
ATOM   15006 O  OG  . SER F 5 856  ? 217.664 148.731 204.353 1.00 200.11 ? 856  SER F OG  1 
ATOM   15007 N  N   . GLU F 5 857  ? 217.514 150.831 207.186 1.00 192.73 ? 857  GLU F N   1 
ATOM   15008 C  CA  . GLU F 5 857  ? 216.649 152.007 207.206 1.00 192.73 ? 857  GLU F CA  1 
ATOM   15009 C  C   . GLU F 5 857  ? 215.959 152.230 205.867 1.00 192.73 ? 857  GLU F C   1 
ATOM   15010 O  O   . GLU F 5 857  ? 214.864 152.797 205.821 1.00 192.73 ? 857  GLU F O   1 
ATOM   15011 C  CB  . GLU F 5 857  ? 217.468 153.243 207.584 1.00 192.73 ? 857  GLU F CB  1 
ATOM   15012 C  CG  . GLU F 5 857  ? 218.190 153.889 206.408 1.00 192.73 ? 857  GLU F CG  1 
ATOM   15013 C  CD  . GLU F 5 857  ? 219.347 153.054 205.893 1.00 192.73 ? 857  GLU F CD  1 
ATOM   15014 O  OE1 . GLU F 5 857  ? 219.831 153.335 204.778 1.00 192.73 ? 857  GLU F OE1 1 
ATOM   15015 O  OE2 . GLU F 5 857  ? 219.771 152.115 206.599 1.00 192.73 ? 857  GLU F OE2 1 
ATOM   15016 N  N   . THR F 5 858  ? 216.581 151.794 204.770 1.00 184.59 ? 858  THR F N   1 
ATOM   15017 C  CA  . THR F 5 858  ? 215.916 151.803 203.472 1.00 184.59 ? 858  THR F CA  1 
ATOM   15018 C  C   . THR F 5 858  ? 214.676 150.919 203.467 1.00 184.59 ? 858  THR F C   1 
ATOM   15019 O  O   . THR F 5 858  ? 213.620 151.310 202.958 1.00 184.59 ? 858  THR F O   1 
ATOM   15020 C  CB  . THR F 5 858  ? 216.896 151.360 202.388 1.00 184.59 ? 858  THR F CB  1 
ATOM   15021 O  OG1 . THR F 5 858  ? 218.104 152.121 202.501 1.00 184.59 ? 858  THR F OG1 1 
ATOM   15022 C  CG2 . THR F 5 858  ? 216.293 151.575 201.012 1.00 184.59 ? 858  THR F CG2 1 
ATOM   15023 N  N   . THR F 5 859  ? 214.791 149.715 204.023 1.00 188.63 ? 859  THR F N   1 
ATOM   15024 C  CA  . THR F 5 859  ? 213.632 148.839 204.157 1.00 188.63 ? 859  THR F CA  1 
ATOM   15025 C  C   . THR F 5 859  ? 212.533 149.462 205.013 1.00 188.63 ? 859  THR F C   1 
ATOM   15026 O  O   . THR F 5 859  ? 211.345 149.355 204.683 1.00 188.63 ? 859  THR F O   1 
ATOM   15027 C  CB  . THR F 5 859  ? 214.073 147.502 204.746 1.00 188.63 ? 859  THR F CB  1 
ATOM   15028 O  OG1 . THR F 5 859  ? 214.800 147.740 205.954 1.00 188.63 ? 859  THR F OG1 1 
ATOM   15029 C  CG2 . THR F 5 859  ? 214.974 146.768 203.772 1.00 188.63 ? 859  THR F CG2 1 
ATOM   15030 N  N   . VAL F 5 860  ? 212.903 150.112 206.116 1.00 195.87 ? 860  VAL F N   1 
ATOM   15031 C  CA  . VAL F 5 860  ? 211.902 150.799 206.929 1.00 195.87 ? 860  VAL F CA  1 
ATOM   15032 C  C   . VAL F 5 860  ? 211.241 151.922 206.141 1.00 195.87 ? 860  VAL F C   1 
ATOM   15033 O  O   . VAL F 5 860  ? 210.034 152.152 206.262 1.00 195.87 ? 860  VAL F O   1 
ATOM   15034 C  CB  . VAL F 5 860  ? 212.541 151.319 208.229 1.00 195.87 ? 860  VAL F CB  1 
ATOM   15035 C  CG1 . VAL F 5 860  ? 211.506 152.031 209.086 1.00 195.87 ? 860  VAL F CG1 1 
ATOM   15036 C  CG2 . VAL F 5 860  ? 213.172 150.174 208.990 1.00 195.87 ? 860  VAL F CG2 1 
ATOM   15037 N  N   . GLY F 5 861  ? 212.026 152.666 205.362 1.00 209.50 ? 861  GLY F N   1 
ATOM   15038 C  CA  . GLY F 5 861  ? 211.451 153.664 204.473 1.00 209.50 ? 861  GLY F CA  1 
ATOM   15039 C  C   . GLY F 5 861  ? 210.452 153.078 203.494 1.00 209.50 ? 861  GLY F C   1 
ATOM   15040 O  O   . GLY F 5 861  ? 209.391 153.657 203.246 1.00 209.50 ? 861  GLY F O   1 
ATOM   15041 N  N   . VAL F 5 862  ? 210.788 151.927 202.918 1.00 194.07 ? 862  VAL F N   1 
ATOM   15042 C  CA  . VAL F 5 862  ? 209.859 151.211 202.049 1.00 194.07 ? 862  VAL F CA  1 
ATOM   15043 C  C   . VAL F 5 862  ? 208.570 150.892 202.791 1.00 194.07 ? 862  VAL F C   1 
ATOM   15044 O  O   . VAL F 5 862  ? 207.467 151.104 202.276 1.00 194.07 ? 862  VAL F O   1 
ATOM   15045 C  CB  . VAL F 5 862  ? 210.514 149.930 201.503 1.00 194.07 ? 862  VAL F CB  1 
ATOM   15046 C  CG1 . VAL F 5 862  ? 209.528 149.167 200.636 1.00 194.07 ? 862  VAL F CG1 1 
ATOM   15047 C  CG2 . VAL F 5 862  ? 211.767 150.261 200.719 1.00 194.07 ? 862  VAL F CG2 1 
ATOM   15048 N  N   . VAL F 5 863  ? 208.694 150.365 204.006 1.00 184.24 ? 863  VAL F N   1 
ATOM   15049 C  CA  . VAL F 5 863  ? 207.517 150.047 204.811 1.00 184.24 ? 863  VAL F CA  1 
ATOM   15050 C  C   . VAL F 5 863  ? 206.675 151.292 205.077 1.00 184.24 ? 863  VAL F C   1 
ATOM   15051 O  O   . VAL F 5 863  ? 205.448 151.280 204.917 1.00 184.24 ? 863  VAL F O   1 
ATOM   15052 C  CB  . VAL F 5 863  ? 207.950 149.379 206.127 1.00 184.24 ? 863  VAL F CB  1 
ATOM   15053 C  CG1 . VAL F 5 863  ? 206.779 149.282 207.085 1.00 184.24 ? 863  VAL F CG1 1 
ATOM   15054 C  CG2 . VAL F 5 863  ? 208.546 148.009 205.853 1.00 184.24 ? 863  VAL F CG2 1 
ATOM   15055 N  N   . CYS F 5 864  ? 207.320 152.386 205.477 1.00 222.68 ? 864  CYS F N   1 
ATOM   15056 C  CA  . CYS F 5 864  ? 206.590 153.613 205.783 1.00 222.68 ? 864  CYS F CA  1 
ATOM   15057 C  C   . CYS F 5 864  ? 205.898 154.206 204.556 1.00 222.68 ? 864  CYS F C   1 
ATOM   15058 O  O   . CYS F 5 864  ? 204.784 154.732 204.664 1.00 222.68 ? 864  CYS F O   1 
ATOM   15059 C  CB  . CYS F 5 864  ? 207.536 154.650 206.396 1.00 222.68 ? 864  CYS F CB  1 
ATOM   15060 S  SG  . CYS F 5 864  ? 208.172 154.319 208.072 1.00 222.68 ? 864  CYS F SG  1 
ATOM   15061 N  N   . ARG F 5 865  ? 206.525 154.115 203.378 1.00 228.46 ? 865  ARG F N   1 
ATOM   15062 C  CA  . ARG F 5 865  ? 205.855 154.557 202.154 1.00 228.46 ? 865  ARG F CA  1 
ATOM   15063 C  C   . ARG F 5 865  ? 204.686 153.658 201.788 1.00 228.46 ? 865  ARG F C   1 
ATOM   15064 O  O   . ARG F 5 865  ? 203.591 154.137 201.472 1.00 228.46 ? 865  ARG F O   1 
ATOM   15065 C  CB  . ARG F 5 865  ? 206.834 154.591 200.979 1.00 228.46 ? 865  ARG F CB  1 
ATOM   15066 C  CG  . ARG F 5 865  ? 207.902 155.656 201.013 1.00 228.46 ? 865  ARG F CG  1 
ATOM   15067 C  CD  . ARG F 5 865  ? 208.572 155.723 199.652 1.00 228.46 ? 865  ARG F CD  1 
ATOM   15068 N  NE  . ARG F 5 865  ? 209.164 154.446 199.271 1.00 228.46 ? 865  ARG F NE  1 
ATOM   15069 C  CZ  . ARG F 5 865  ? 210.391 154.059 199.583 1.00 228.46 ? 865  ARG F CZ  1 
ATOM   15070 N  NH1 . ARG F 5 865  ? 211.175 154.795 200.352 1.00 228.46 ? 865  ARG F NH1 1 
ATOM   15071 N  NH2 . ARG F 5 865  ? 210.838 152.893 199.125 1.00 228.46 ? 865  ARG F NH2 1 
ATOM   15072 N  N   . GLN F 5 866  ? 204.908 152.347 201.815 1.00 215.71 ? 866  GLN F N   1 
ATOM   15073 C  CA  . GLN F 5 866  ? 203.856 151.401 201.475 1.00 215.71 ? 866  GLN F CA  1 
ATOM   15074 C  C   . GLN F 5 866  ? 202.652 151.545 202.392 1.00 215.71 ? 866  GLN F C   1 
ATOM   15075 O  O   . GLN F 5 866  ? 201.505 151.397 201.955 1.00 215.71 ? 866  GLN F O   1 
ATOM   15076 C  CB  . GLN F 5 866  ? 204.421 149.994 201.538 1.00 215.71 ? 866  GLN F CB  1 
ATOM   15077 C  CG  . GLN F 5 866  ? 203.462 148.962 201.098 1.00 215.71 ? 866  GLN F CG  1 
ATOM   15078 C  CD  . GLN F 5 866  ? 204.091 147.611 201.073 1.00 215.71 ? 866  GLN F CD  1 
ATOM   15079 O  OE1 . GLN F 5 866  ? 205.274 147.444 201.373 1.00 215.71 ? 866  GLN F OE1 1 
ATOM   15080 N  NE2 . GLN F 5 866  ? 203.313 146.634 200.698 1.00 215.71 ? 866  GLN F NE2 1 
ATOM   15081 N  N   . LEU F 5 867  ? 202.891 151.834 203.662 1.00 210.44 ? 867  LEU F N   1 
ATOM   15082 C  CA  . LEU F 5 867  ? 201.805 152.087 204.593 1.00 210.44 ? 867  LEU F CA  1 
ATOM   15083 C  C   . LEU F 5 867  ? 201.265 153.502 204.469 1.00 210.44 ? 867  LEU F C   1 
ATOM   15084 O  O   . LEU F 5 867  ? 200.314 153.850 205.176 1.00 210.44 ? 867  LEU F O   1 
ATOM   15085 C  CB  . LEU F 5 867  ? 202.252 151.806 206.027 1.00 210.44 ? 867  LEU F CB  1 
ATOM   15086 C  CG  . LEU F 5 867  ? 202.541 150.325 206.286 1.00 210.44 ? 867  LEU F CG  1 
ATOM   15087 C  CD1 . LEU F 5 867  ? 203.150 150.119 207.662 1.00 210.44 ? 867  LEU F CD1 1 
ATOM   15088 C  CD2 . LEU F 5 867  ? 201.280 149.486 206.116 1.00 210.44 ? 867  LEU F CD2 1 
ATOM   15089 N  N   . GLY F 5 868  ? 201.845 154.318 203.592 1.00 231.81 ? 868  GLY F N   1 
ATOM   15090 C  CA  . GLY F 5 868  ? 201.456 155.713 203.500 1.00 231.81 ? 868  GLY F CA  1 
ATOM   15091 C  C   . GLY F 5 868  ? 201.770 156.509 204.742 1.00 231.81 ? 868  GLY F C   1 
ATOM   15092 O  O   . GLY F 5 868  ? 201.069 157.479 205.049 1.00 231.81 ? 868  GLY F O   1 
ATOM   15093 N  N   . CYS F 5 869  ? 202.814 156.120 205.471 1.00 229.69 ? 869  CYS F N   1 
ATOM   15094 C  CA  . CYS F 5 869  ? 203.165 156.764 206.731 1.00 229.69 ? 869  CYS F CA  1 
ATOM   15095 C  C   . CYS F 5 869  ? 204.150 157.915 206.533 1.00 229.69 ? 869  CYS F C   1 
ATOM   15096 O  O   . CYS F 5 869  ? 203.872 159.047 206.938 1.00 229.69 ? 869  CYS F O   1 
ATOM   15097 C  CB  . CYS F 5 869  ? 203.727 155.717 207.694 1.00 229.69 ? 869  CYS F CB  1 
ATOM   15098 S  SG  . CYS F 5 869  ? 202.440 154.789 208.530 1.00 229.69 ? 869  CYS F SG  1 
ATOM   15099 N  N   . ALA F 5 870  ? 205.291 157.646 205.905 1.00 224.62 ? 870  ALA F N   1 
ATOM   15100 C  CA  . ALA F 5 870  ? 206.288 158.677 205.626 1.00 224.62 ? 870  ALA F CA  1 
ATOM   15101 C  C   . ALA F 5 870  ? 207.304 158.100 204.650 1.00 224.62 ? 870  ALA F C   1 
ATOM   15102 O  O   . ALA F 5 870  ? 207.220 156.934 204.254 1.00 224.62 ? 870  ALA F O   1 
ATOM   15103 C  CB  . ALA F 5 870  ? 206.972 159.166 206.905 1.00 224.62 ? 870  ALA F CB  1 
ATOM   15104 N  N   . ASP F 5 871  ? 208.262 158.934 204.247 1.00 228.00 ? 871  ASP F N   1 
ATOM   15105 C  CA  . ASP F 5 871  ? 209.332 158.449 203.386 1.00 228.00 ? 871  ASP F CA  1 
ATOM   15106 C  C   . ASP F 5 871  ? 210.360 157.629 204.151 1.00 228.00 ? 871  ASP F C   1 
ATOM   15107 O  O   . ASP F 5 871  ? 210.981 156.730 203.575 1.00 228.00 ? 871  ASP F O   1 
ATOM   15108 C  CB  . ASP F 5 871  ? 210.034 159.617 202.700 1.00 228.00 ? 871  ASP F CB  1 
ATOM   15109 C  CG  . ASP F 5 871  ? 210.848 160.449 203.668 1.00 228.00 ? 871  ASP F CG  1 
ATOM   15110 O  OD1 . ASP F 5 871  ? 210.443 160.555 204.845 1.00 228.00 ? 871  ASP F OD1 1 
ATOM   15111 O  OD2 . ASP F 5 871  ? 211.900 160.981 203.258 1.00 228.00 ? 871  ASP F OD2 1 
ATOM   15112 N  N   . LYS F 5 872  ? 210.563 157.932 205.431 1.00 219.62 ? 872  LYS F N   1 
ATOM   15113 C  CA  . LYS F 5 872  ? 211.639 157.336 206.206 1.00 219.62 ? 872  LYS F CA  1 
ATOM   15114 C  C   . LYS F 5 872  ? 211.130 156.953 207.589 1.00 219.62 ? 872  LYS F C   1 
ATOM   15115 O  O   . LYS F 5 872  ? 210.031 157.331 208.002 1.00 219.62 ? 872  LYS F O   1 
ATOM   15116 C  CB  . LYS F 5 872  ? 212.839 158.286 206.293 1.00 219.62 ? 872  LYS F CB  1 
ATOM   15117 C  CG  . LYS F 5 872  ? 212.800 159.236 207.465 1.00 219.62 ? 872  LYS F CG  1 
ATOM   15118 C  CD  . LYS F 5 872  ? 214.086 160.038 207.556 1.00 219.62 ? 872  LYS F CD  1 
ATOM   15119 C  CE  . LYS F 5 872  ? 214.251 160.941 206.344 1.00 219.62 ? 872  LYS F CE  1 
ATOM   15120 N  NZ  . LYS F 5 872  ? 215.476 161.782 206.434 1.00 219.62 ? 872  LYS F NZ  1 
ATOM   15121 N  N   . GLY F 5 873  ? 211.957 156.199 208.307 1.00 217.42 ? 873  GLY F N   1 
ATOM   15122 C  CA  . GLY F 5 873  ? 211.685 155.864 209.694 1.00 217.42 ? 873  GLY F CA  1 
ATOM   15123 C  C   . GLY F 5 873  ? 212.888 155.189 210.312 1.00 217.42 ? 873  GLY F C   1 
ATOM   15124 O  O   . GLY F 5 873  ? 213.880 154.896 209.639 1.00 217.42 ? 873  GLY F O   1 
ATOM   15125 N  N   . LYS F 5 874  ? 212.786 154.948 211.617 1.00 227.28 ? 874  LYS F N   1 
ATOM   15126 C  CA  . LYS F 5 874  ? 213.871 154.378 212.402 1.00 227.28 ? 874  LYS F CA  1 
ATOM   15127 C  C   . LYS F 5 874  ? 213.447 153.062 213.042 1.00 227.28 ? 874  LYS F C   1 
ATOM   15128 O  O   . LYS F 5 874  ? 212.278 152.866 213.387 1.00 227.28 ? 874  LYS F O   1 
ATOM   15129 C  CB  . LYS F 5 874  ? 214.332 155.362 213.489 1.00 227.28 ? 874  LYS F CB  1 
ATOM   15130 C  CG  . LYS F 5 874  ? 215.566 154.923 214.263 1.00 227.28 ? 874  LYS F CG  1 
ATOM   15131 C  CD  . LYS F 5 874  ? 216.753 154.663 213.343 1.00 227.28 ? 874  LYS F CD  1 
ATOM   15132 C  CE  . LYS F 5 874  ? 217.065 155.872 212.469 1.00 227.28 ? 874  LYS F CE  1 
ATOM   15133 N  NZ  . LYS F 5 874  ? 218.350 155.711 211.735 1.00 227.28 ? 874  LYS F NZ  1 
ATOM   15134 N  N   . ILE F 5 875  ? 214.407 152.151 213.184 1.00 229.74 ? 875  ILE F N   1 
ATOM   15135 C  CA  . ILE F 5 875  ? 214.184 150.923 213.939 1.00 229.74 ? 875  ILE F CA  1 
ATOM   15136 C  C   . ILE F 5 875  ? 214.407 151.220 215.415 1.00 229.74 ? 875  ILE F C   1 
ATOM   15137 O  O   . ILE F 5 875  ? 215.517 151.575 215.826 1.00 229.74 ? 875  ILE F O   1 
ATOM   15138 C  CB  . ILE F 5 875  ? 215.116 149.802 213.462 1.00 229.74 ? 875  ILE F CB  1 
ATOM   15139 C  CG1 . ILE F 5 875  ? 214.989 149.608 211.953 1.00 229.74 ? 875  ILE F CG1 1 
ATOM   15140 C  CG2 . ILE F 5 875  ? 214.813 148.512 214.206 1.00 229.74 ? 875  ILE F CG2 1 
ATOM   15141 C  CD1 . ILE F 5 875  ? 215.992 148.637 211.376 1.00 229.74 ? 875  ILE F CD1 1 
ATOM   15142 N  N   . ASN F 5 876  ? 213.361 151.071 216.213 1.00 243.03 ? 876  ASN F N   1 
ATOM   15143 C  CA  . ASN F 5 876  ? 213.509 151.254 217.644 1.00 243.03 ? 876  ASN F CA  1 
ATOM   15144 C  C   . ASN F 5 876  ? 214.119 150.012 218.292 1.00 243.03 ? 876  ASN F C   1 
ATOM   15145 O  O   . ASN F 5 876  ? 213.968 148.899 217.781 1.00 243.03 ? 876  ASN F O   1 
ATOM   15146 C  CB  . ASN F 5 876  ? 212.156 151.555 218.276 1.00 243.03 ? 876  ASN F CB  1 
ATOM   15147 C  CG  . ASN F 5 876  ? 211.597 152.896 217.839 1.00 243.03 ? 876  ASN F CG  1 
ATOM   15148 O  OD1 . ASN F 5 876  ? 210.384 153.068 217.726 1.00 243.03 ? 876  ASN F OD1 1 
ATOM   15149 N  ND2 . ASN F 5 876  ? 212.483 153.851 217.581 1.00 243.03 ? 876  ASN F ND2 1 
ATOM   15150 N  N   . PRO F 5 877  ? 214.823 150.175 219.412 1.00 249.95 ? 877  PRO F N   1 
ATOM   15151 C  CA  . PRO F 5 877  ? 215.142 149.013 220.246 1.00 249.95 ? 877  PRO F CA  1 
ATOM   15152 C  C   . PRO F 5 877  ? 213.874 148.409 220.833 1.00 249.95 ? 877  PRO F C   1 
ATOM   15153 O  O   . PRO F 5 877  ? 212.972 149.123 221.278 1.00 249.95 ? 877  PRO F O   1 
ATOM   15154 C  CB  . PRO F 5 877  ? 216.056 149.592 221.331 1.00 249.95 ? 877  PRO F CB  1 
ATOM   15155 C  CG  . PRO F 5 877  ? 215.648 151.017 221.439 1.00 249.95 ? 877  PRO F CG  1 
ATOM   15156 C  CD  . PRO F 5 877  ? 215.214 151.442 220.054 1.00 249.95 ? 877  PRO F CD  1 
ATOM   15157 N  N   . ALA F 5 878  ? 213.812 147.080 220.828 1.00 268.11 ? 878  ALA F N   1 
ATOM   15158 C  CA  . ALA F 5 878  ? 212.691 146.375 221.436 1.00 268.11 ? 878  ALA F CA  1 
ATOM   15159 C  C   . ALA F 5 878  ? 212.647 146.556 222.950 1.00 268.11 ? 878  ALA F C   1 
ATOM   15160 O  O   . ALA F 5 878  ? 213.681 146.632 223.619 1.00 268.11 ? 878  ALA F O   1 
ATOM   15161 C  CB  . ALA F 5 878  ? 212.762 144.887 221.097 1.00 268.11 ? 878  ALA F CB  1 
ATOM   15162 N  N   . SER F 5 879  ? 211.428 146.632 223.483 1.00 286.56 ? 879  SER F N   1 
ATOM   15163 C  CA  . SER F 5 879  ? 211.209 146.686 224.924 1.00 286.56 ? 879  SER F CA  1 
ATOM   15164 C  C   . SER F 5 879  ? 211.526 145.329 225.544 1.00 286.56 ? 879  SER F C   1 
ATOM   15165 O  O   . SER F 5 879  ? 210.855 144.333 225.251 1.00 286.56 ? 879  SER F O   1 
ATOM   15166 C  CB  . SER F 5 879  ? 209.774 147.098 225.240 1.00 286.56 ? 879  SER F CB  1 
ATOM   15167 O  OG  . SER F 5 879  ? 209.516 147.025 226.630 1.00 286.56 ? 879  SER F OG  1 
ATOM   15168 N  N   . LEU F 5 880  ? 212.546 145.289 226.401 1.00 308.34 ? 880  LEU F N   1 
ATOM   15169 C  CA  . LEU F 5 880  ? 212.932 144.050 227.070 1.00 308.34 ? 880  LEU F CA  1 
ATOM   15170 C  C   . LEU F 5 880  ? 211.851 143.522 228.006 1.00 308.34 ? 880  LEU F C   1 
ATOM   15171 O  O   . LEU F 5 880  ? 211.923 142.360 228.421 1.00 308.34 ? 880  LEU F O   1 
ATOM   15172 C  CB  . LEU F 5 880  ? 214.232 144.256 227.853 1.00 308.34 ? 880  LEU F CB  1 
ATOM   15173 C  CG  . LEU F 5 880  ? 215.544 144.231 227.065 1.00 308.34 ? 880  LEU F CG  1 
ATOM   15174 C  CD1 . LEU F 5 880  ? 216.706 144.668 227.944 1.00 308.34 ? 880  LEU F CD1 1 
ATOM   15175 C  CD2 . LEU F 5 880  ? 215.798 142.847 226.487 1.00 308.34 ? 880  LEU F CD2 1 
ATOM   15176 N  N   . ASP F 5 881  ? 210.856 144.338 228.348 1.00 311.79 ? 881  ASP F N   1 
ATOM   15177 C  CA  . ASP F 5 881  ? 209.871 143.998 229.368 1.00 311.79 ? 881  ASP F CA  1 
ATOM   15178 C  C   . ASP F 5 881  ? 208.738 143.095 228.874 1.00 311.79 ? 881  ASP F C   1 
ATOM   15179 O  O   . ASP F 5 881  ? 207.803 142.852 229.644 1.00 311.79 ? 881  ASP F O   1 
ATOM   15180 C  CB  . ASP F 5 881  ? 209.274 145.278 229.959 1.00 311.79 ? 881  ASP F CB  1 
ATOM   15181 C  CG  . ASP F 5 881  ? 210.212 145.964 230.931 1.00 311.79 ? 881  ASP F CG  1 
ATOM   15182 O  OD1 . ASP F 5 881  ? 211.118 145.289 231.463 1.00 311.79 ? 881  ASP F OD1 1 
ATOM   15183 O  OD2 . ASP F 5 881  ? 210.041 147.179 231.166 1.00 311.79 ? 881  ASP F OD2 1 
ATOM   15184 N  N   . LYS F 5 882  ? 208.774 142.591 227.642 1.00 276.64 ? 882  LYS F N   1 
ATOM   15185 C  CA  . LYS F 5 882  ? 207.695 141.756 227.121 1.00 276.64 ? 882  LYS F CA  1 
ATOM   15186 C  C   . LYS F 5 882  ? 208.166 140.308 227.049 1.00 276.64 ? 882  LYS F C   1 
ATOM   15187 O  O   . LYS F 5 882  ? 209.149 140.000 226.367 1.00 276.64 ? 882  LYS F O   1 
ATOM   15188 C  CB  . LYS F 5 882  ? 207.214 142.250 225.758 1.00 276.64 ? 882  LYS F CB  1 
ATOM   15189 C  CG  . LYS F 5 882  ? 206.444 143.559 225.838 1.00 276.64 ? 882  LYS F CG  1 
ATOM   15190 C  CD  . LYS F 5 882  ? 205.846 143.952 224.500 1.00 276.64 ? 882  LYS F CD  1 
ATOM   15191 C  CE  . LYS F 5 882  ? 205.094 145.268 224.611 1.00 276.64 ? 882  LYS F CE  1 
ATOM   15192 N  NZ  . LYS F 5 882  ? 204.474 145.667 223.320 1.00 276.64 ? 882  LYS F NZ  1 
ATOM   15193 N  N   . ALA F 5 883  ? 207.457 139.432 227.759 1.00 279.66 ? 883  ALA F N   1 
ATOM   15194 C  CA  . ALA F 5 883  ? 207.735 138.003 227.842 1.00 279.66 ? 883  ALA F CA  1 
ATOM   15195 C  C   . ALA F 5 883  ? 207.009 137.145 226.809 1.00 279.66 ? 883  ALA F C   1 
ATOM   15196 O  O   . ALA F 5 883  ? 207.221 135.928 226.797 1.00 279.66 ? 883  ALA F O   1 
ATOM   15197 C  CB  . ALA F 5 883  ? 207.396 137.491 229.246 1.00 279.66 ? 883  ALA F CB  1 
ATOM   15198 N  N   . MET F 5 884  ? 206.161 137.713 225.954 1.00 261.31 ? 884  MET F N   1 
ATOM   15199 C  CA  . MET F 5 884  ? 205.352 136.901 225.048 1.00 261.31 ? 884  MET F CA  1 
ATOM   15200 C  C   . MET F 5 884  ? 206.048 136.715 223.699 1.00 261.31 ? 884  MET F C   1 
ATOM   15201 O  O   . MET F 5 884  ? 206.370 137.686 223.004 1.00 261.31 ? 884  MET F O   1 
ATOM   15202 C  CB  . MET F 5 884  ? 203.955 137.514 224.906 1.00 261.31 ? 884  MET F CB  1 
ATOM   15203 C  CG  . MET F 5 884  ? 203.887 138.920 224.336 1.00 261.31 ? 884  MET F CG  1 
ATOM   15204 S  SD  . MET F 5 884  ? 203.578 138.960 222.567 1.00 261.31 ? 884  MET F SD  1 
ATOM   15205 C  CE  . MET F 5 884  ? 201.789 138.933 222.532 1.00 261.31 ? 884  MET F CE  1 
ATOM   15206 N  N   . SER F 5 885  ? 206.301 135.448 223.362 1.00 261.75 ? 885  SER F N   1 
ATOM   15207 C  CA  . SER F 5 885  ? 206.828 135.008 222.072 1.00 261.75 ? 885  SER F CA  1 
ATOM   15208 C  C   . SER F 5 885  ? 205.789 135.019 220.953 1.00 261.75 ? 885  SER F C   1 
ATOM   15209 O  O   . SER F 5 885  ? 204.704 134.446 221.093 1.00 261.75 ? 885  SER F O   1 
ATOM   15210 C  CB  . SER F 5 885  ? 207.407 133.605 222.217 1.00 261.75 ? 885  SER F CB  1 
ATOM   15211 O  OG  . SER F 5 885  ? 208.491 133.589 223.129 1.00 261.75 ? 885  SER F OG  1 
ATOM   15212 N  N   . ILE F 5 886  ? 206.126 135.674 219.844 1.00 232.04 ? 886  ILE F N   1 
ATOM   15213 C  CA  . ILE F 5 886  ? 205.241 135.788 218.684 1.00 232.04 ? 886  ILE F CA  1 
ATOM   15214 C  C   . ILE F 5 886  ? 205.745 134.933 217.520 1.00 232.04 ? 886  ILE F C   1 
ATOM   15215 O  O   . ILE F 5 886  ? 206.963 134.748 217.365 1.00 232.04 ? 886  ILE F O   1 
ATOM   15216 C  CB  . ILE F 5 886  ? 205.114 137.268 218.277 1.00 232.04 ? 886  ILE F CB  1 
ATOM   15217 C  CG1 . ILE F 5 886  ? 204.481 138.068 219.409 1.00 232.04 ? 886  ILE F CG1 1 
ATOM   15218 C  CG2 . ILE F 5 886  ? 204.341 137.472 216.977 1.00 232.04 ? 886  ILE F CG2 1 
ATOM   15219 C  CD1 . ILE F 5 886  ? 204.421 139.538 219.138 1.00 232.04 ? 886  ILE F CD1 1 
ATOM   15220 N  N   . PRO F 5 887  ? 204.852 134.355 216.713 1.00 216.52 ? 887  PRO F N   1 
ATOM   15221 C  CA  . PRO F 5 887  ? 205.282 133.694 215.473 1.00 216.52 ? 887  PRO F CA  1 
ATOM   15222 C  C   . PRO F 5 887  ? 205.977 134.669 214.530 1.00 216.52 ? 887  PRO F C   1 
ATOM   15223 O  O   . PRO F 5 887  ? 205.476 135.763 214.264 1.00 216.52 ? 887  PRO F O   1 
ATOM   15224 C  CB  . PRO F 5 887  ? 203.975 133.148 214.887 1.00 216.52 ? 887  PRO F CB  1 
ATOM   15225 C  CG  . PRO F 5 887  ? 202.907 133.999 215.473 1.00 216.52 ? 887  PRO F CG  1 
ATOM   15226 C  CD  . PRO F 5 887  ? 203.388 134.301 216.871 1.00 216.52 ? 887  PRO F CD  1 
ATOM   15227 N  N   . MET F 5 888  ? 207.155 134.279 214.050 1.00 223.41 ? 888  MET F N   1 
ATOM   15228 C  CA  . MET F 5 888  ? 207.843 134.958 212.963 1.00 223.41 ? 888  MET F CA  1 
ATOM   15229 C  C   . MET F 5 888  ? 207.761 134.179 211.657 1.00 223.41 ? 888  MET F C   1 
ATOM   15230 O  O   . MET F 5 888  ? 207.890 132.944 211.641 1.00 223.41 ? 888  MET F O   1 
ATOM   15231 C  CB  . MET F 5 888  ? 209.317 135.172 213.301 1.00 223.41 ? 888  MET F CB  1 
ATOM   15232 C  CG  . MET F 5 888  ? 210.090 135.847 212.187 1.00 223.41 ? 888  MET F CG  1 
ATOM   15233 S  SD  . MET F 5 888  ? 211.609 136.587 212.777 1.00 223.41 ? 888  MET F SD  1 
ATOM   15234 C  CE  . MET F 5 888  ? 212.329 135.200 213.634 1.00 223.41 ? 888  MET F CE  1 
ATOM   15235 N  N   . TRP F 5 889  ? 207.575 134.935 210.569 1.00 221.07 ? 889  TRP F N   1 
ATOM   15236 C  CA  . TRP F 5 889  ? 207.435 134.465 209.196 1.00 221.07 ? 889  TRP F CA  1 
ATOM   15237 C  C   . TRP F 5 889  ? 208.697 134.617 208.355 1.00 221.07 ? 889  TRP F C   1 
ATOM   15238 O  O   . TRP F 5 889  ? 209.004 133.725 207.559 1.00 221.07 ? 889  TRP F O   1 
ATOM   15239 C  CB  . TRP F 5 889  ? 206.327 135.270 208.509 1.00 221.07 ? 889  TRP F CB  1 
ATOM   15240 C  CG  . TRP F 5 889  ? 204.918 134.908 208.819 1.00 221.07 ? 889  TRP F CG  1 
ATOM   15241 C  CD1 . TRP F 5 889  ? 203.923 135.762 209.196 1.00 221.07 ? 889  TRP F CD1 1 
ATOM   15242 C  CD2 . TRP F 5 889  ? 204.285 133.648 208.573 1.00 221.07 ? 889  TRP F CD2 1 
ATOM   15243 N  NE1 . TRP F 5 889  ? 202.735 135.085 209.316 1.00 221.07 ? 889  TRP F NE1 1 
ATOM   15244 C  CE2 . TRP F 5 889  ? 202.927 133.787 208.924 1.00 221.07 ? 889  TRP F CE2 1 
ATOM   15245 C  CE3 . TRP F 5 889  ? 204.743 132.403 208.133 1.00 221.07 ? 889  TRP F CE3 1 
ATOM   15246 C  CZ2 . TRP F 5 889  ? 202.025 132.729 208.851 1.00 221.07 ? 889  TRP F CZ2 1 
ATOM   15247 C  CZ3 . TRP F 5 889  ? 203.845 131.359 208.055 1.00 221.07 ? 889  TRP F CZ3 1 
ATOM   15248 C  CH2 . TRP F 5 889  ? 202.503 131.524 208.418 1.00 221.07 ? 889  TRP F CH2 1 
ATOM   15249 N  N   . VAL F 5 890  ? 209.458 135.703 208.532 1.00 216.62 ? 890  VAL F N   1 
ATOM   15250 C  CA  . VAL F 5 890  ? 210.566 136.033 207.635 1.00 216.62 ? 890  VAL F CA  1 
ATOM   15251 C  C   . VAL F 5 890  ? 211.605 136.876 208.360 1.00 216.62 ? 890  VAL F C   1 
ATOM   15252 O  O   . VAL F 5 890  ? 211.289 137.636 209.279 1.00 216.62 ? 890  VAL F O   1 
ATOM   15253 C  CB  . VAL F 5 890  ? 210.114 136.800 206.364 1.00 216.62 ? 890  VAL F CB  1 
ATOM   15254 C  CG1 . VAL F 5 890  ? 209.198 135.973 205.482 1.00 216.62 ? 890  VAL F CG1 1 
ATOM   15255 C  CG2 . VAL F 5 890  ? 209.439 138.108 206.750 1.00 216.62 ? 890  VAL F CG2 1 
ATOM   15256 N  N   . ASP F 5 891  ? 212.861 136.723 207.938 1.00 214.04 ? 891  ASP F N   1 
ATOM   15257 C  CA  . ASP F 5 891  ? 213.967 137.556 208.391 1.00 214.04 ? 891  ASP F CA  1 
ATOM   15258 C  C   . ASP F 5 891  ? 214.857 137.887 207.194 1.00 214.04 ? 891  ASP F C   1 
ATOM   15259 O  O   . ASP F 5 891  ? 214.606 137.447 206.067 1.00 214.04 ? 891  ASP F O   1 
ATOM   15260 C  CB  . ASP F 5 891  ? 214.723 136.879 209.548 1.00 214.04 ? 891  ASP F CB  1 
ATOM   15261 C  CG  . ASP F 5 891  ? 215.540 135.660 209.116 1.00 214.04 ? 891  ASP F CG  1 
ATOM   15262 O  OD1 . ASP F 5 891  ? 215.844 135.481 207.920 1.00 214.04 ? 891  ASP F OD1 1 
ATOM   15263 O  OD2 . ASP F 5 891  ? 215.887 134.858 210.008 1.00 214.04 ? 891  ASP F OD2 1 
ATOM   15264 N  N   . ASN F 5 892  ? 215.907 138.674 207.448 1.00 215.68 ? 892  ASN F N   1 
ATOM   15265 C  CA  . ASN F 5 892  ? 216.891 139.062 206.428 1.00 215.68 ? 892  ASN F CA  1 
ATOM   15266 C  C   . ASN F 5 892  ? 216.272 139.792 205.235 1.00 215.68 ? 892  ASN F C   1 
ATOM   15267 O  O   . ASN F 5 892  ? 216.690 139.605 204.091 1.00 215.68 ? 892  ASN F O   1 
ATOM   15268 C  CB  . ASN F 5 892  ? 217.699 137.850 205.962 1.00 215.68 ? 892  ASN F CB  1 
ATOM   15269 C  CG  . ASN F 5 892  ? 218.549 137.263 207.069 1.00 215.68 ? 892  ASN F CG  1 
ATOM   15270 O  OD1 . ASN F 5 892  ? 219.325 137.966 207.713 1.00 215.68 ? 892  ASN F OD1 1 
ATOM   15271 N  ND2 . ASN F 5 892  ? 218.406 135.963 207.294 1.00 215.68 ? 892  ASN F ND2 1 
ATOM   15272 N  N   . VAL F 5 893  ? 215.266 140.621 205.491 1.00 221.61 ? 893  VAL F N   1 
ATOM   15273 C  CA  . VAL F 5 893  ? 214.591 141.342 204.415 1.00 221.61 ? 893  VAL F CA  1 
ATOM   15274 C  C   . VAL F 5 893  ? 215.470 142.496 203.945 1.00 221.61 ? 893  VAL F C   1 
ATOM   15275 O  O   . VAL F 5 893  ? 215.768 143.416 204.713 1.00 221.61 ? 893  VAL F O   1 
ATOM   15276 C  CB  . VAL F 5 893  ? 213.218 141.851 204.870 1.00 221.61 ? 893  VAL F CB  1 
ATOM   15277 C  CG1 . VAL F 5 893  ? 212.446 142.395 203.685 1.00 221.61 ? 893  VAL F CG1 1 
ATOM   15278 C  CG2 . VAL F 5 893  ? 212.442 140.736 205.556 1.00 221.61 ? 893  VAL F CG2 1 
ATOM   15279 N  N   . GLN F 5 894  ? 215.886 142.451 202.678 1.00 224.00 ? 894  GLN F N   1 
ATOM   15280 C  CA  . GLN F 5 894  ? 216.765 143.461 202.092 1.00 224.00 ? 894  GLN F CA  1 
ATOM   15281 C  C   . GLN F 5 894  ? 216.087 144.055 200.861 1.00 224.00 ? 894  GLN F C   1 
ATOM   15282 O  O   . GLN F 5 894  ? 215.895 143.358 199.858 1.00 224.00 ? 894  GLN F O   1 
ATOM   15283 C  CB  . GLN F 5 894  ? 218.125 142.862 201.740 1.00 224.00 ? 894  GLN F CB  1 
ATOM   15284 C  CG  . GLN F 5 894  ? 219.128 143.875 201.214 1.00 224.00 ? 894  GLN F CG  1 
ATOM   15285 C  CD  . GLN F 5 894  ? 220.477 143.256 200.908 1.00 224.00 ? 894  GLN F CD  1 
ATOM   15286 O  OE1 . GLN F 5 894  ? 220.589 142.047 200.709 1.00 224.00 ? 894  GLN F OE1 1 
ATOM   15287 N  NE2 . GLN F 5 894  ? 221.512 144.086 200.866 1.00 224.00 ? 894  GLN F NE2 1 
ATOM   15288 N  N   . CYS F 5 895  ? 215.709 145.342 200.939 1.00 233.60 ? 895  CYS F N   1 
ATOM   15289 C  CA  . CYS F 5 895  ? 215.153 146.060 199.794 1.00 233.60 ? 895  CYS F CA  1 
ATOM   15290 C  C   . CYS F 5 895  ? 216.198 146.920 199.105 1.00 233.60 ? 895  CYS F C   1 
ATOM   15291 O  O   . CYS F 5 895  ? 216.920 147.664 199.782 1.00 233.60 ? 895  CYS F O   1 
ATOM   15292 C  CB  . CYS F 5 895  ? 213.993 146.939 200.241 1.00 233.60 ? 895  CYS F CB  1 
ATOM   15293 S  SG  . CYS F 5 895  ? 212.659 146.010 200.977 1.00 233.60 ? 895  CYS F SG  1 
ATOM   15294 N  N   . PRO F 5 896  ? 216.311 146.859 197.778 1.00 211.67 ? 896  PRO F N   1 
ATOM   15295 C  CA  . PRO F 5 896  ? 216.996 147.927 197.041 1.00 211.67 ? 896  PRO F CA  1 
ATOM   15296 C  C   . PRO F 5 896  ? 216.249 149.245 197.177 1.00 211.67 ? 896  PRO F C   1 
ATOM   15297 O  O   . PRO F 5 896  ? 215.126 149.313 197.679 1.00 211.67 ? 896  PRO F O   1 
ATOM   15298 C  CB  . PRO F 5 896  ? 216.999 147.431 195.591 1.00 211.67 ? 896  PRO F CB  1 
ATOM   15299 C  CG  . PRO F 5 896  ? 215.882 146.458 195.513 1.00 211.67 ? 896  PRO F CG  1 
ATOM   15300 C  CD  . PRO F 5 896  ? 215.700 145.863 196.884 1.00 211.67 ? 896  PRO F CD  1 
ATOM   15301 N  N   . LYS F 5 897  ? 216.891 150.317 196.722 1.00 206.60 ? 897  LYS F N   1 
ATOM   15302 C  CA  . LYS F 5 897  ? 216.158 151.538 196.414 1.00 206.60 ? 897  LYS F CA  1 
ATOM   15303 C  C   . LYS F 5 897  ? 215.341 151.346 195.142 1.00 206.60 ? 897  LYS F C   1 
ATOM   15304 O  O   . LYS F 5 897  ? 215.853 150.844 194.137 1.00 206.60 ? 897  LYS F O   1 
ATOM   15305 C  CB  . LYS F 5 897  ? 217.113 152.720 196.265 1.00 206.60 ? 897  LYS F CB  1 
ATOM   15306 C  CG  . LYS F 5 897  ? 217.890 153.050 197.528 1.00 206.60 ? 897  LYS F CG  1 
ATOM   15307 C  CD  . LYS F 5 897  ? 218.790 154.258 197.324 1.00 206.60 ? 897  LYS F CD  1 
ATOM   15308 C  CE  . LYS F 5 897  ? 219.573 154.583 198.586 1.00 206.60 ? 897  LYS F CE  1 
ATOM   15309 N  NZ  . LYS F 5 897  ? 220.470 155.757 198.401 1.00 206.60 ? 897  LYS F NZ  1 
ATOM   15310 N  N   . GLY F 5 898  ? 214.066 151.726 195.187 1.00 216.85 ? 898  GLY F N   1 
ATOM   15311 C  CA  . GLY F 5 898  ? 213.195 151.535 194.050 1.00 216.85 ? 898  GLY F CA  1 
ATOM   15312 C  C   . GLY F 5 898  ? 211.863 150.876 194.360 1.00 216.85 ? 898  GLY F C   1 
ATOM   15313 O  O   . GLY F 5 898  ? 210.796 151.431 194.083 1.00 216.85 ? 898  GLY F O   1 
ATOM   15314 N  N   . PRO F 5 899  ? 211.901 149.665 194.919 1.00 218.34 ? 899  PRO F N   1 
ATOM   15315 C  CA  . PRO F 5 899  ? 210.655 148.936 195.194 1.00 218.34 ? 899  PRO F CA  1 
ATOM   15316 C  C   . PRO F 5 899  ? 209.702 149.710 196.095 1.00 218.34 ? 899  PRO F C   1 
ATOM   15317 O  O   . PRO F 5 899  ? 210.117 150.404 197.025 1.00 218.34 ? 899  PRO F O   1 
ATOM   15318 C  CB  . PRO F 5 899  ? 211.138 147.645 195.868 1.00 218.34 ? 899  PRO F CB  1 
ATOM   15319 C  CG  . PRO F 5 899  ? 212.534 147.932 196.323 1.00 218.34 ? 899  PRO F CG  1 
ATOM   15320 C  CD  . PRO F 5 899  ? 213.081 148.881 195.310 1.00 218.34 ? 899  PRO F CD  1 
ATOM   15321 N  N   . ASP F 5 900  ? 208.407 149.593 195.795 1.00 210.17 ? 900  ASP F N   1 
ATOM   15322 C  CA  . ASP F 5 900  ? 207.374 150.219 196.608 1.00 210.17 ? 900  ASP F CA  1 
ATOM   15323 C  C   . ASP F 5 900  ? 206.799 149.295 197.674 1.00 210.17 ? 900  ASP F C   1 
ATOM   15324 O  O   . ASP F 5 900  ? 206.234 149.788 198.657 1.00 210.17 ? 900  ASP F O   1 
ATOM   15325 C  CB  . ASP F 5 900  ? 206.233 150.712 195.715 1.00 210.17 ? 900  ASP F CB  1 
ATOM   15326 C  CG  . ASP F 5 900  ? 205.548 149.582 194.971 1.00 210.17 ? 900  ASP F CG  1 
ATOM   15327 O  OD1 . ASP F 5 900  ? 206.144 148.489 194.864 1.00 210.17 ? 900  ASP F OD1 1 
ATOM   15328 O  OD2 . ASP F 5 900  ? 204.411 149.784 194.496 1.00 210.17 ? 900  ASP F OD2 1 
ATOM   15329 N  N   . THR F 5 901  ? 206.919 147.978 197.508 1.00 199.43 ? 901  THR F N   1 
ATOM   15330 C  CA  . THR F 5 901  ? 206.376 147.014 198.456 1.00 199.43 ? 901  THR F CA  1 
ATOM   15331 C  C   . THR F 5 901  ? 207.486 146.070 198.897 1.00 199.43 ? 901  THR F C   1 
ATOM   15332 O  O   . THR F 5 901  ? 208.370 145.717 198.112 1.00 199.43 ? 901  THR F O   1 
ATOM   15333 C  CB  . THR F 5 901  ? 205.174 146.243 197.894 1.00 199.43 ? 901  THR F CB  1 
ATOM   15334 O  OG1 . THR F 5 901  ? 205.546 145.551 196.705 1.00 199.43 ? 901  THR F OG1 1 
ATOM   15335 C  CG2 . THR F 5 901  ? 204.040 147.205 197.569 1.00 199.43 ? 901  THR F CG2 1 
ATOM   15336 N  N   . LEU F 5 902  ? 207.434 145.675 200.168 1.00 181.75 ? 902  LEU F N   1 
ATOM   15337 C  CA  . LEU F 5 902  ? 208.401 144.727 200.710 1.00 181.75 ? 902  LEU F CA  1 
ATOM   15338 C  C   . LEU F 5 902  ? 208.401 143.384 199.984 1.00 181.75 ? 902  LEU F C   1 
ATOM   15339 O  O   . LEU F 5 902  ? 209.421 142.687 199.994 1.00 181.75 ? 902  LEU F O   1 
ATOM   15340 C  CB  . LEU F 5 902  ? 208.118 144.542 202.204 1.00 181.75 ? 902  LEU F CB  1 
ATOM   15341 C  CG  . LEU F 5 902  ? 209.077 143.810 203.145 1.00 181.75 ? 902  LEU F CG  1 
ATOM   15342 C  CD1 . LEU F 5 902  ? 208.812 144.251 204.572 1.00 181.75 ? 902  LEU F CD1 1 
ATOM   15343 C  CD2 . LEU F 5 902  ? 208.900 142.306 203.050 1.00 181.75 ? 902  LEU F CD2 1 
ATOM   15344 N  N   . TRP F 5 903  ? 207.294 142.996 199.351 1.00 209.37 ? 903  TRP F N   1 
ATOM   15345 C  CA  . TRP F 5 903  ? 207.261 141.690 198.692 1.00 209.37 ? 903  TRP F CA  1 
ATOM   15346 C  C   . TRP F 5 903  ? 208.295 141.531 197.582 1.00 209.37 ? 903  TRP F C   1 
ATOM   15347 O  O   . TRP F 5 903  ? 208.730 140.407 197.311 1.00 209.37 ? 903  TRP F O   1 
ATOM   15348 C  CB  . TRP F 5 903  ? 205.866 141.315 198.220 1.00 209.37 ? 903  TRP F CB  1 
ATOM   15349 C  CG  . TRP F 5 903  ? 205.039 141.168 199.417 1.00 209.37 ? 903  TRP F CG  1 
ATOM   15350 C  CD1 . TRP F 5 903  ? 204.909 140.042 200.146 1.00 209.37 ? 903  TRP F CD1 1 
ATOM   15351 C  CD2 . TRP F 5 903  ? 204.066 142.086 199.927 1.00 209.37 ? 903  TRP F CD2 1 
ATOM   15352 N  NE1 . TRP F 5 903  ? 204.033 140.236 201.173 1.00 209.37 ? 903  TRP F NE1 1 
ATOM   15353 C  CE2 . TRP F 5 903  ? 203.473 141.476 201.045 1.00 209.37 ? 903  TRP F CE2 1 
ATOM   15354 C  CE3 . TRP F 5 903  ? 203.673 143.375 199.581 1.00 209.37 ? 903  TRP F CE3 1 
ATOM   15355 C  CZ2 . TRP F 5 903  ? 202.508 142.110 201.820 1.00 209.37 ? 903  TRP F CZ2 1 
ATOM   15356 C  CZ3 . TRP F 5 903  ? 202.704 143.986 200.342 1.00 209.37 ? 903  TRP F CZ3 1 
ATOM   15357 C  CH2 . TRP F 5 903  ? 202.141 143.364 201.452 1.00 209.37 ? 903  TRP F CH2 1 
ATOM   15358 N  N   . GLN F 5 904  ? 208.708 142.609 196.935 1.00 213.29 ? 904  GLN F N   1 
ATOM   15359 C  CA  . GLN F 5 904  ? 209.697 142.456 195.875 1.00 213.29 ? 904  GLN F CA  1 
ATOM   15360 C  C   . GLN F 5 904  ? 211.111 142.337 196.419 1.00 213.29 ? 904  GLN F C   1 
ATOM   15361 O  O   . GLN F 5 904  ? 212.045 142.122 195.639 1.00 213.29 ? 904  GLN F O   1 
ATOM   15362 C  CB  . GLN F 5 904  ? 209.620 143.607 194.870 1.00 213.29 ? 904  GLN F CB  1 
ATOM   15363 C  CG  . GLN F 5 904  ? 208.316 143.675 194.107 1.00 213.29 ? 904  GLN F CG  1 
ATOM   15364 C  CD  . GLN F 5 904  ? 207.196 144.291 194.887 1.00 213.29 ? 904  GLN F CD  1 
ATOM   15365 O  OE1 . GLN F 5 904  ? 207.409 145.193 195.692 1.00 213.29 ? 904  GLN F OE1 1 
ATOM   15366 N  NE2 . GLN F 5 904  ? 205.981 143.804 194.664 1.00 213.29 ? 904  GLN F NE2 1 
ATOM   15367 N  N   . CYS F 5 905  ? 211.282 142.443 197.715 1.00 206.51 ? 905  CYS F N   1 
ATOM   15368 C  CA  . CYS F 5 905  ? 212.584 142.487 198.359 1.00 206.51 ? 905  CYS F CA  1 
ATOM   15369 C  C   . CYS F 5 905  ? 213.005 141.062 198.691 1.00 206.51 ? 905  CYS F C   1 
ATOM   15370 O  O   . CYS F 5 905  ? 212.248 140.339 199.349 1.00 206.51 ? 905  CYS F O   1 
ATOM   15371 C  CB  . CYS F 5 905  ? 212.513 143.303 199.637 1.00 206.51 ? 905  CYS F CB  1 
ATOM   15372 S  SG  . CYS F 5 905  ? 211.948 144.988 199.378 1.00 206.51 ? 905  CYS F SG  1 
ATOM   15373 N  N   . PRO F 5 906  ? 214.180 140.621 198.246 1.00 199.78 ? 906  PRO F N   1 
ATOM   15374 C  CA  . PRO F 5 906  ? 214.679 139.304 198.655 1.00 199.78 ? 906  PRO F CA  1 
ATOM   15375 C  C   . PRO F 5 906  ? 214.757 139.158 200.167 1.00 199.78 ? 906  PRO F C   1 
ATOM   15376 O  O   . PRO F 5 906  ? 215.127 140.087 200.887 1.00 199.78 ? 906  PRO F O   1 
ATOM   15377 C  CB  . PRO F 5 906  ? 216.068 139.239 198.011 1.00 199.78 ? 906  PRO F CB  1 
ATOM   15378 C  CG  . PRO F 5 906  ? 215.961 140.130 196.821 1.00 199.78 ? 906  PRO F CG  1 
ATOM   15379 C  CD  . PRO F 5 906  ? 215.046 141.253 197.239 1.00 199.78 ? 906  PRO F CD  1 
ATOM   15380 N  N   . SER F 5 907  ? 214.402 137.964 200.638 1.00 210.38 ? 907  SER F N   1 
ATOM   15381 C  CA  . SER F 5 907  ? 214.468 137.627 202.050 1.00 210.38 ? 907  SER F CA  1 
ATOM   15382 C  C   . SER F 5 907  ? 214.748 136.136 202.181 1.00 210.38 ? 907  SER F C   1 
ATOM   15383 O  O   . SER F 5 907  ? 214.938 135.429 201.187 1.00 210.38 ? 907  SER F O   1 
ATOM   15384 C  CB  . SER F 5 907  ? 213.175 138.016 202.768 1.00 210.38 ? 907  SER F CB  1 
ATOM   15385 O  OG  . SER F 5 907  ? 212.895 139.392 202.593 1.00 210.38 ? 907  SER F OG  1 
ATOM   15386 N  N   . SER F 5 908  ? 214.775 135.660 203.425 1.00 209.61 ? 908  SER F N   1 
ATOM   15387 C  CA  . SER F 5 908  ? 214.654 134.239 203.707 1.00 209.61 ? 908  SER F CA  1 
ATOM   15388 C  C   . SER F 5 908  ? 213.308 133.652 203.270 1.00 209.61 ? 908  SER F C   1 
ATOM   15389 O  O   . SER F 5 908  ? 212.314 134.367 203.127 1.00 209.61 ? 908  SER F O   1 
ATOM   15390 C  CB  . SER F 5 908  ? 214.849 134.002 205.204 1.00 209.61 ? 908  SER F CB  1 
ATOM   15391 O  OG  . SER F 5 908  ? 216.126 134.445 205.627 1.00 209.61 ? 908  SER F OG  1 
ATOM   15392 N  N   . PRO F 5 909  ? 213.274 132.336 203.041 1.00 205.54 ? 909  PRO F N   1 
ATOM   15393 C  CA  . PRO F 5 909  ? 212.010 131.620 202.815 1.00 205.54 ? 909  PRO F CA  1 
ATOM   15394 C  C   . PRO F 5 909  ? 211.044 131.739 203.989 1.00 205.54 ? 909  PRO F C   1 
ATOM   15395 O  O   . PRO F 5 909  ? 211.430 132.049 205.118 1.00 205.54 ? 909  PRO F O   1 
ATOM   15396 C  CB  . PRO F 5 909  ? 212.452 130.166 202.603 1.00 205.54 ? 909  PRO F CB  1 
ATOM   15397 C  CG  . PRO F 5 909  ? 213.883 130.257 202.199 1.00 205.54 ? 909  PRO F CG  1 
ATOM   15398 C  CD  . PRO F 5 909  ? 214.434 131.437 202.934 1.00 205.54 ? 909  PRO F CD  1 
ATOM   15399 N  N   . TRP F 5 910  ? 209.763 131.490 203.704 1.00 199.85 ? 910  TRP F N   1 
ATOM   15400 C  CA  . TRP F 5 910  ? 208.764 131.364 204.764 1.00 199.85 ? 910  TRP F CA  1 
ATOM   15401 C  C   . TRP F 5 910  ? 209.150 130.261 205.739 1.00 199.85 ? 910  TRP F C   1 
ATOM   15402 O  O   . TRP F 5 910  ? 209.266 129.092 205.359 1.00 199.85 ? 910  TRP F O   1 
ATOM   15403 C  CB  . TRP F 5 910  ? 207.393 131.052 204.168 1.00 199.85 ? 910  TRP F CB  1 
ATOM   15404 C  CG  . TRP F 5 910  ? 206.813 132.130 203.346 1.00 199.85 ? 910  TRP F CG  1 
ATOM   15405 C  CD1 . TRP F 5 910  ? 206.521 132.083 202.019 1.00 199.85 ? 910  TRP F CD1 1 
ATOM   15406 C  CD2 . TRP F 5 910  ? 206.362 133.399 203.814 1.00 199.85 ? 910  TRP F CD2 1 
ATOM   15407 N  NE1 . TRP F 5 910  ? 205.964 133.271 201.617 1.00 199.85 ? 910  TRP F NE1 1 
ATOM   15408 C  CE2 . TRP F 5 910  ? 205.848 134.091 202.707 1.00 199.85 ? 910  TRP F CE2 1 
ATOM   15409 C  CE3 . TRP F 5 910  ? 206.356 134.023 205.063 1.00 199.85 ? 910  TRP F CE3 1 
ATOM   15410 C  CZ2 . TRP F 5 910  ? 205.340 135.371 202.808 1.00 199.85 ? 910  TRP F CZ2 1 
ATOM   15411 C  CZ3 . TRP F 5 910  ? 205.847 135.299 205.158 1.00 199.85 ? 910  TRP F CZ3 1 
ATOM   15412 C  CH2 . TRP F 5 910  ? 205.346 135.960 204.040 1.00 199.85 ? 910  TRP F CH2 1 
ATOM   15413 N  N   . GLU F 5 911  ? 209.344 130.641 207.000 1.00 218.62 ? 911  GLU F N   1 
ATOM   15414 C  CA  . GLU F 5 911  ? 209.603 129.694 208.078 1.00 218.62 ? 911  GLU F CA  1 
ATOM   15415 C  C   . GLU F 5 911  ? 208.895 130.164 209.340 1.00 218.62 ? 911  GLU F C   1 
ATOM   15416 O  O   . GLU F 5 911  ? 209.186 131.250 209.850 1.00 218.62 ? 911  GLU F O   1 
ATOM   15417 C  CB  . GLU F 5 911  ? 211.110 129.526 208.304 1.00 218.62 ? 911  GLU F CB  1 
ATOM   15418 C  CG  . GLU F 5 911  ? 211.480 128.448 209.305 1.00 218.62 ? 911  GLU F CG  1 
ATOM   15419 C  CD  . GLU F 5 911  ? 211.617 128.989 210.706 1.00 218.62 ? 911  GLU F CD  1 
ATOM   15420 O  OE1 . GLU F 5 911  ? 211.938 128.205 211.622 1.00 218.62 ? 911  GLU F OE1 1 
ATOM   15421 O  OE2 . GLU F 5 911  ? 211.447 130.211 210.879 1.00 218.62 ? 911  GLU F OE2 1 
ATOM   15422 N  N   . LYS F 5 912  ? 207.947 129.362 209.819 1.00 221.45 ? 912  LYS F N   1 
ATOM   15423 C  CA  . LYS F 5 912  ? 207.240 129.605 211.077 1.00 221.45 ? 912  LYS F CA  1 
ATOM   15424 C  C   . LYS F 5 912  ? 208.158 129.285 212.247 1.00 221.45 ? 912  LYS F C   1 
ATOM   15425 O  O   . LYS F 5 912  ? 208.364 128.116 212.581 1.00 221.45 ? 912  LYS F O   1 
ATOM   15426 C  CB  . LYS F 5 912  ? 205.984 128.744 211.157 1.00 221.45 ? 912  LYS F CB  1 
ATOM   15427 C  CG  . LYS F 5 912  ? 204.905 129.087 210.166 1.00 221.45 ? 912  LYS F CG  1 
ATOM   15428 C  CD  . LYS F 5 912  ? 203.731 128.129 210.280 1.00 221.45 ? 912  LYS F CD  1 
ATOM   15429 C  CE  . LYS F 5 912  ? 202.944 128.362 211.560 1.00 221.45 ? 912  LYS F CE  1 
ATOM   15430 N  NZ  . LYS F 5 912  ? 202.224 129.665 211.546 1.00 221.45 ? 912  LYS F NZ  1 
ATOM   15431 N  N   . ARG F 5 913  ? 208.726 130.307 212.885 1.00 214.75 ? 913  ARG F N   1 
ATOM   15432 C  CA  . ARG F 5 913  ? 209.504 130.060 214.094 1.00 214.75 ? 913  ARG F CA  1 
ATOM   15433 C  C   . ARG F 5 913  ? 209.032 130.950 215.233 1.00 214.75 ? 913  ARG F C   1 
ATOM   15434 O  O   . ARG F 5 913  ? 208.335 131.939 215.031 1.00 214.75 ? 913  ARG F O   1 
ATOM   15435 C  CB  . ARG F 5 913  ? 211.004 130.265 213.884 1.00 214.75 ? 913  ARG F CB  1 
ATOM   15436 C  CG  . ARG F 5 913  ? 211.422 131.688 213.642 1.00 214.75 ? 913  ARG F CG  1 
ATOM   15437 C  CD  . ARG F 5 913  ? 212.924 131.747 213.419 1.00 214.75 ? 913  ARG F CD  1 
ATOM   15438 N  NE  . ARG F 5 913  ? 213.675 131.230 214.558 1.00 214.75 ? 913  ARG F NE  1 
ATOM   15439 C  CZ  . ARG F 5 913  ? 213.622 131.716 215.791 1.00 214.75 ? 913  ARG F CZ  1 
ATOM   15440 N  NH1 . ARG F 5 913  ? 212.999 132.851 216.063 1.00 214.75 ? 913  ARG F NH1 1 
ATOM   15441 N  NH2 . ARG F 5 913  ? 214.255 131.074 216.768 1.00 214.75 ? 913  ARG F NH2 1 
ATOM   15442 N  N   . LEU F 5 914  ? 209.376 130.551 216.451 1.00 215.38 ? 914  LEU F N   1 
ATOM   15443 C  CA  . LEU F 5 914  ? 209.120 131.384 217.618 1.00 215.38 ? 914  LEU F CA  1 
ATOM   15444 C  C   . LEU F 5 914  ? 210.169 132.488 217.665 1.00 215.38 ? 914  LEU F C   1 
ATOM   15445 O  O   . LEU F 5 914  ? 211.369 132.200 217.716 1.00 215.38 ? 914  LEU F O   1 
ATOM   15446 C  CB  . LEU F 5 914  ? 209.166 130.515 218.874 1.00 215.38 ? 914  LEU F CB  1 
ATOM   15447 C  CG  . LEU F 5 914  ? 208.787 131.038 220.256 1.00 215.38 ? 914  LEU F CG  1 
ATOM   15448 C  CD1 . LEU F 5 914  ? 208.412 129.884 221.160 1.00 215.38 ? 914  LEU F CD1 1 
ATOM   15449 C  CD2 . LEU F 5 914  ? 209.976 131.768 220.853 1.00 215.38 ? 914  LEU F CD2 1 
ATOM   15450 N  N   . ALA F 5 915  ? 209.730 133.749 217.652 1.00 217.18 ? 915  ALA F N   1 
ATOM   15451 C  CA  . ALA F 5 915  ? 210.651 134.858 217.863 1.00 217.18 ? 915  ALA F CA  1 
ATOM   15452 C  C   . ALA F 5 915  ? 211.034 135.035 219.326 1.00 217.18 ? 915  ALA F C   1 
ATOM   15453 O  O   . ALA F 5 915  ? 210.196 134.909 220.224 1.00 217.18 ? 915  ALA F O   1 
ATOM   15454 C  CB  . ALA F 5 915  ? 210.037 136.155 217.338 1.00 217.18 ? 915  ALA F CB  1 
ATOM   15455 N  N   . SER F 5 916  ? 212.311 135.339 219.564 1.00 216.92 ? 916  SER F N   1 
ATOM   15456 C  CA  . SER F 5 916  ? 212.679 136.006 220.799 1.00 216.92 ? 916  SER F CA  1 
ATOM   15457 C  C   . SER F 5 916  ? 212.208 137.459 220.753 1.00 216.92 ? 916  SER F C   1 
ATOM   15458 O  O   . SER F 5 916  ? 212.116 138.055 219.677 1.00 216.92 ? 916  SER F O   1 
ATOM   15459 C  CB  . SER F 5 916  ? 214.188 135.956 221.010 1.00 216.92 ? 916  SER F CB  1 
ATOM   15460 O  OG  . SER F 5 916  ? 214.862 136.694 220.006 1.00 216.92 ? 916  SER F OG  1 
ATOM   15461 N  N   . PRO F 5 917  ? 211.890 138.047 221.903 1.00 221.10 ? 917  PRO F N   1 
ATOM   15462 C  CA  . PRO F 5 917  ? 211.518 139.470 221.915 1.00 221.10 ? 917  PRO F CA  1 
ATOM   15463 C  C   . PRO F 5 917  ? 212.553 140.412 221.310 1.00 221.10 ? 917  PRO F C   1 
ATOM   15464 O  O   . PRO F 5 917  ? 212.180 141.444 220.739 1.00 221.10 ? 917  PRO F O   1 
ATOM   15465 C  CB  . PRO F 5 917  ? 211.318 139.758 223.410 1.00 221.10 ? 917  PRO F CB  1 
ATOM   15466 C  CG  . PRO F 5 917  ? 210.937 138.442 223.997 1.00 221.10 ? 917  PRO F CG  1 
ATOM   15467 C  CD  . PRO F 5 917  ? 211.721 137.416 223.222 1.00 221.10 ? 917  PRO F CD  1 
ATOM   15468 N  N   . SER F 5 918  ? 213.844 140.079 221.405 1.00 225.88 ? 918  SER F N   1 
ATOM   15469 C  CA  . SER F 5 918  ? 214.895 140.910 220.822 1.00 225.88 ? 918  SER F CA  1 
ATOM   15470 C  C   . SER F 5 918  ? 214.972 140.869 219.300 1.00 225.88 ? 918  SER F C   1 
ATOM   15471 O  O   . SER F 5 918  ? 215.495 141.813 218.702 1.00 225.88 ? 918  SER F O   1 
ATOM   15472 C  CB  . SER F 5 918  ? 216.248 140.501 221.401 1.00 225.88 ? 918  SER F CB  1 
ATOM   15473 O  OG  . SER F 5 918  ? 216.370 139.091 221.444 1.00 225.88 ? 918  SER F OG  1 
ATOM   15474 N  N   . GLU F 5 919  ? 214.473 139.821 218.658 1.00 217.03 ? 919  GLU F N   1 
ATOM   15475 C  CA  . GLU F 5 919  ? 214.490 139.762 217.202 1.00 217.03 ? 919  GLU F CA  1 
ATOM   15476 C  C   . GLU F 5 919  ? 213.283 140.431 216.553 1.00 217.03 ? 919  GLU F C   1 
ATOM   15477 O  O   . GLU F 5 919  ? 213.304 140.663 215.339 1.00 217.03 ? 919  GLU F O   1 
ATOM   15478 C  CB  . GLU F 5 919  ? 214.716 138.319 216.741 1.00 217.03 ? 919  GLU F CB  1 
ATOM   15479 C  CG  . GLU F 5 919  ? 213.672 137.293 217.045 1.00 217.03 ? 919  GLU F CG  1 
ATOM   15480 C  CD  . GLU F 5 919  ? 214.067 135.961 216.439 1.00 217.03 ? 919  GLU F CD  1 
ATOM   15481 O  OE1 . GLU F 5 919  ? 215.151 135.898 215.824 1.00 217.03 ? 919  GLU F OE1 1 
ATOM   15482 O  OE2 . GLU F 5 919  ? 213.332 134.972 216.599 1.00 217.03 ? 919  GLU F OE2 1 
ATOM   15483 N  N   . GLU F 5 920  ? 212.242 140.734 217.323 1.00 226.30 ? 920  GLU F N   1 
ATOM   15484 C  CA  . GLU F 5 920  ? 211.065 141.401 216.782 1.00 226.30 ? 920  GLU F CA  1 
ATOM   15485 C  C   . GLU F 5 920  ? 211.466 142.777 216.264 1.00 226.30 ? 920  GLU F C   1 
ATOM   15486 O  O   . GLU F 5 920  ? 212.193 143.514 216.935 1.00 226.30 ? 920  GLU F O   1 
ATOM   15487 C  CB  . GLU F 5 920  ? 209.998 141.543 217.864 1.00 226.30 ? 920  GLU F CB  1 
ATOM   15488 C  CG  . GLU F 5 920  ? 209.452 140.237 218.395 1.00 226.30 ? 920  GLU F CG  1 
ATOM   15489 C  CD  . GLU F 5 920  ? 208.343 140.456 219.402 1.00 226.30 ? 920  GLU F CD  1 
ATOM   15490 O  OE1 . GLU F 5 920  ? 207.892 141.613 219.541 1.00 226.30 ? 920  GLU F OE1 1 
ATOM   15491 O  OE2 . GLU F 5 920  ? 207.929 139.479 220.060 1.00 226.30 ? 920  GLU F OE2 1 
ATOM   15492 N  N   . THR F 5 921  ? 210.991 143.132 215.069 1.00 226.58 ? 921  THR F N   1 
ATOM   15493 C  CA  . THR F 5 921  ? 211.206 144.473 214.530 1.00 226.58 ? 921  THR F CA  1 
ATOM   15494 C  C   . THR F 5 921  ? 210.112 145.429 214.973 1.00 226.58 ? 921  THR F C   1 
ATOM   15495 O  O   . THR F 5 921  ? 208.951 145.297 214.571 1.00 226.58 ? 921  THR F O   1 
ATOM   15496 C  CB  . THR F 5 921  ? 211.254 144.461 213.004 1.00 226.58 ? 921  THR F CB  1 
ATOM   15497 O  OG1 . THR F 5 921  ? 209.983 144.049 212.482 1.00 226.58 ? 921  THR F OG1 1 
ATOM   15498 C  CG2 . THR F 5 921  ? 212.324 143.563 212.508 1.00 226.58 ? 921  THR F CG2 1 
ATOM   15499 N  N   . TRP F 5 922  ? 210.492 146.393 215.799 1.00 244.14 ? 922  TRP F N   1 
ATOM   15500 C  CA  . TRP F 5 922  ? 209.660 147.541 216.106 1.00 244.14 ? 922  TRP F CA  1 
ATOM   15501 C  C   . TRP F 5 922  ? 210.238 148.731 215.360 1.00 244.14 ? 922  TRP F C   1 
ATOM   15502 O  O   . TRP F 5 922  ? 211.439 149.011 215.463 1.00 244.14 ? 922  TRP F O   1 
ATOM   15503 C  CB  . TRP F 5 922  ? 209.600 147.829 217.603 1.00 244.14 ? 922  TRP F CB  1 
ATOM   15504 C  CG  . TRP F 5 922  ? 208.959 146.744 218.379 1.00 244.14 ? 922  TRP F CG  1 
ATOM   15505 C  CD1 . TRP F 5 922  ? 208.423 145.595 217.886 1.00 244.14 ? 922  TRP F CD1 1 
ATOM   15506 C  CD2 . TRP F 5 922  ? 208.713 146.732 219.786 1.00 244.14 ? 922  TRP F CD2 1 
ATOM   15507 N  NE1 . TRP F 5 922  ? 207.894 144.844 218.905 1.00 244.14 ? 922  TRP F NE1 1 
ATOM   15508 C  CE2 . TRP F 5 922  ? 208.055 145.524 220.083 1.00 244.14 ? 922  TRP F CE2 1 
ATOM   15509 C  CE3 . TRP F 5 922  ? 209.000 147.618 220.827 1.00 244.14 ? 922  TRP F CE3 1 
ATOM   15510 C  CZ2 . TRP F 5 922  ? 207.678 145.179 221.377 1.00 244.14 ? 922  TRP F CZ2 1 
ATOM   15511 C  CZ3 . TRP F 5 922  ? 208.624 147.277 222.107 1.00 244.14 ? 922  TRP F CZ3 1 
ATOM   15512 C  CH2 . TRP F 5 922  ? 207.973 146.067 222.374 1.00 244.14 ? 922  TRP F CH2 1 
ATOM   15513 N  N   . ILE F 5 923  ? 209.393 149.443 214.628 1.00 255.28 ? 923  ILE F N   1 
ATOM   15514 C  CA  . ILE F 5 923  ? 209.847 150.628 213.920 1.00 255.28 ? 923  ILE F CA  1 
ATOM   15515 C  C   . ILE F 5 923  ? 208.945 151.785 214.310 1.00 255.28 ? 923  ILE F C   1 
ATOM   15516 O  O   . ILE F 5 923  ? 207.762 151.609 214.619 1.00 255.28 ? 923  ILE F O   1 
ATOM   15517 C  CB  . ILE F 5 923  ? 209.871 150.440 212.385 1.00 255.28 ? 923  ILE F CB  1 
ATOM   15518 C  CG1 . ILE F 5 923  ? 208.455 150.289 211.831 1.00 255.28 ? 923  ILE F CG1 1 
ATOM   15519 C  CG2 . ILE F 5 923  ? 210.736 149.247 212.003 1.00 255.28 ? 923  ILE F CG2 1 
ATOM   15520 C  CD1 . ILE F 5 923  ? 208.379 150.400 210.322 1.00 255.28 ? 923  ILE F CD1 1 
ATOM   15521 N  N   . THR F 5 924  ? 209.510 152.982 214.256 1.00 251.79 ? 924  THR F N   1 
ATOM   15522 C  CA  . THR F 5 924  ? 208.740 154.212 214.268 1.00 251.79 ? 924  THR F CA  1 
ATOM   15523 C  C   . THR F 5 924  ? 209.031 155.005 213.005 1.00 251.79 ? 924  THR F C   1 
ATOM   15524 O  O   . THR F 5 924  ? 210.174 155.413 212.770 1.00 251.79 ? 924  THR F O   1 
ATOM   15525 C  CB  . THR F 5 924  ? 209.068 155.031 215.518 1.00 251.79 ? 924  THR F CB  1 
ATOM   15526 O  OG1 . THR F 5 924  ? 208.512 154.382 216.669 1.00 251.79 ? 924  THR F OG1 1 
ATOM   15527 C  CG2 . THR F 5 924  ? 208.486 156.422 215.421 1.00 251.79 ? 924  THR F CG2 1 
ATOM   15528 N  N   . CYS F 5 925  ? 207.997 155.216 212.199 1.00 260.36 ? 925  CYS F N   1 
ATOM   15529 C  CA  . CYS F 5 925  ? 208.079 156.188 211.123 1.00 260.36 ? 925  CYS F CA  1 
ATOM   15530 C  C   . CYS F 5 925  ? 208.195 157.557 211.776 1.00 260.36 ? 925  CYS F C   1 
ATOM   15531 O  O   . CYS F 5 925  ? 207.624 157.801 212.841 1.00 260.36 ? 925  CYS F O   1 
ATOM   15532 C  CB  . CYS F 5 925  ? 206.843 156.120 210.223 1.00 260.36 ? 925  CYS F CB  1 
ATOM   15533 S  SG  . CYS F 5 925  ? 206.581 154.555 209.316 1.00 260.36 ? 925  CYS F SG  1 
ATOM   15534 N  N   . ASP F 5 926  ? 208.925 158.465 211.134 1.00 273.61 ? 926  ASP F N   1 
ATOM   15535 C  CA  . ASP F 5 926  ? 208.972 159.806 211.693 1.00 273.61 ? 926  ASP F CA  1 
ATOM   15536 C  C   . ASP F 5 926  ? 207.571 160.411 211.740 1.00 273.61 ? 926  ASP F C   1 
ATOM   15537 O  O   . ASP F 5 926  ? 206.617 159.907 211.141 1.00 273.61 ? 926  ASP F O   1 
ATOM   15538 C  CB  . ASP F 5 926  ? 209.922 160.692 210.890 1.00 273.61 ? 926  ASP F CB  1 
ATOM   15539 C  CG  . ASP F 5 926  ? 211.377 160.327 211.107 1.00 273.61 ? 926  ASP F CG  1 
ATOM   15540 O  OD1 . ASP F 5 926  ? 211.703 159.798 212.189 1.00 273.61 ? 926  ASP F OD1 1 
ATOM   15541 O  OD2 . ASP F 5 926  ? 212.199 160.581 210.203 1.00 273.61 ? 926  ASP F OD2 1 
ATOM   15542 N  N   . ASN F 5 927  ? 207.459 161.517 212.466 1.00 261.93 ? 927  ASN F N   1 
ATOM   15543 C  CA  . ASN F 5 927  ? 206.176 162.187 212.565 1.00 261.93 ? 927  ASN F CA  1 
ATOM   15544 C  C   . ASN F 5 927  ? 205.720 162.735 211.223 1.00 261.93 ? 927  ASN F C   1 
ATOM   15545 O  O   . ASN F 5 927  ? 206.517 163.179 210.392 1.00 261.93 ? 927  ASN F O   1 
ATOM   15546 C  CB  . ASN F 5 927  ? 206.258 163.316 213.588 1.00 261.93 ? 927  ASN F CB  1 
ATOM   15547 C  CG  . ASN F 5 927  ? 206.325 162.801 215.009 1.00 261.93 ? 927  ASN F CG  1 
ATOM   15548 O  OD1 . ASN F 5 927  ? 205.794 161.736 215.320 1.00 261.93 ? 927  ASN F OD1 1 
ATOM   15549 N  ND2 . ASN F 5 927  ? 206.991 163.551 215.879 1.00 261.93 ? 927  ASN F ND2 1 
ATOM   15550 N  N   . LYS F 5 928  ? 204.402 162.703 211.032 1.00 256.40 ? 928  LYS F N   1 
ATOM   15551 C  CA  . LYS F 5 928  ? 203.724 163.375 209.937 1.00 256.40 ? 928  LYS F CA  1 
ATOM   15552 C  C   . LYS F 5 928  ? 203.826 164.889 210.022 1.00 256.40 ? 928  LYS F C   1 
ATOM   15553 O  O   . LYS F 5 928  ? 203.378 165.570 209.097 1.00 256.40 ? 928  LYS F O   1 
ATOM   15554 C  CB  . LYS F 5 928  ? 202.260 162.940 209.919 1.00 256.40 ? 928  LYS F CB  1 
ATOM   15555 C  CG  . LYS F 5 928  ? 201.572 163.121 211.261 1.00 256.40 ? 928  LYS F CG  1 
ATOM   15556 C  CD  . LYS F 5 928  ? 200.144 162.620 211.229 1.00 256.40 ? 928  LYS F CD  1 
ATOM   15557 C  CE  . LYS F 5 928  ? 200.092 161.120 211.450 1.00 256.40 ? 928  LYS F CE  1 
ATOM   15558 N  NZ  . LYS F 5 928  ? 200.859 160.718 212.661 1.00 256.40 ? 928  LYS F NZ  1 
ATOM   15559 N  N   . ILE F 5 929  ? 204.397 165.426 211.095 1.00 254.86 ? 929  ILE F N   1 
ATOM   15560 C  CA  . ILE F 5 929  ? 204.528 166.863 211.278 1.00 254.86 ? 929  ILE F CA  1 
ATOM   15561 C  C   . ILE F 5 929  ? 205.969 167.231 211.596 1.00 254.86 ? 929  ILE F C   1 
ATOM   15562 O  O   . ILE F 5 929  ? 206.645 166.546 212.371 1.00 254.86 ? 929  ILE F O   1 
ATOM   15563 C  CB  . ILE F 5 929  ? 203.582 167.346 212.399 1.00 254.86 ? 929  ILE F CB  1 
ATOM   15564 C  CG1 . ILE F 5 929  ? 203.569 168.874 212.484 1.00 254.86 ? 929  ILE F CG1 1 
ATOM   15565 C  CG2 . ILE F 5 929  ? 203.889 166.644 213.719 1.00 254.86 ? 929  ILE F CG2 1 
ATOM   15566 C  CD1 . ILE F 5 929  ? 202.415 169.419 213.290 1.00 254.86 ? 929  ILE F CD1 1 
ATOM   15567 N  N   . ARG F 5 930  ? 206.444 168.306 210.971 1.00 253.37 ? 930  ARG F N   1 
ATOM   15568 C  CA  . ARG F 5 930  ? 207.780 168.822 211.220 1.00 253.37 ? 930  ARG F CA  1 
ATOM   15569 C  C   . ARG F 5 930  ? 207.742 170.345 211.219 1.00 253.37 ? 930  ARG F C   1 
ATOM   15570 O  O   . ARG F 5 930  ? 206.837 170.968 210.657 1.00 253.37 ? 930  ARG F O   1 
ATOM   15571 C  CB  . ARG F 5 930  ? 208.789 168.284 210.192 1.00 253.37 ? 930  ARG F CB  1 
ATOM   15572 C  CG  . ARG F 5 930  ? 208.646 168.839 208.785 1.00 253.37 ? 930  ARG F CG  1 
ATOM   15573 C  CD  . ARG F 5 930  ? 209.649 168.171 207.853 1.00 253.37 ? 930  ARG F CD  1 
ATOM   15574 N  NE  . ARG F 5 930  ? 209.651 168.748 206.514 1.00 253.37 ? 930  ARG F NE  1 
ATOM   15575 C  CZ  . ARG F 5 930  ? 210.329 168.250 205.489 1.00 253.37 ? 930  ARG F CZ  1 
ATOM   15576 N  NH1 . ARG F 5 930  ? 211.020 167.128 205.598 1.00 253.37 ? 930  ARG F NH1 1 
ATOM   15577 N  NH2 . ARG F 5 930  ? 210.290 168.879 204.318 1.00 253.37 ? 930  ARG F NH2 1 
ATOM   15578 N  N   . LEU F 5 931  ? 208.737 170.939 211.872 1.00 259.56 ? 931  LEU F N   1 
ATOM   15579 C  CA  . LEU F 5 931  ? 209.002 172.369 211.794 1.00 259.56 ? 931  LEU F CA  1 
ATOM   15580 C  C   . LEU F 5 931  ? 210.238 172.606 210.939 1.00 259.56 ? 931  LEU F C   1 
ATOM   15581 O  O   . LEU F 5 931  ? 211.279 171.981 211.164 1.00 259.56 ? 931  LEU F O   1 
ATOM   15582 C  CB  . LEU F 5 931  ? 209.181 172.967 213.188 1.00 259.56 ? 931  LEU F CB  1 
ATOM   15583 C  CG  . LEU F 5 931  ? 207.912 172.804 214.022 1.00 259.56 ? 931  LEU F CG  1 
ATOM   15584 C  CD1 . LEU F 5 931  ? 208.099 173.342 215.430 1.00 259.56 ? 931  LEU F CD1 1 
ATOM   15585 C  CD2 . LEU F 5 931  ? 206.746 173.481 213.318 1.00 259.56 ? 931  LEU F CD2 1 
ATOM   15586 N  N   . GLN F 5 932  ? 210.127 173.502 209.964 1.00 256.71 ? 932  GLN F N   1 
ATOM   15587 C  CA  . GLN F 5 932  ? 211.265 173.847 209.124 1.00 256.71 ? 932  GLN F CA  1 
ATOM   15588 C  C   . GLN F 5 932  ? 211.706 175.295 209.318 1.00 256.71 ? 932  GLN F C   1 
ATOM   15589 O  O   . GLN F 5 932  ? 210.900 176.173 209.641 1.00 256.71 ? 932  GLN F O   1 
ATOM   15590 C  CB  . GLN F 5 932  ? 210.944 173.599 207.649 1.00 256.71 ? 932  GLN F CB  1 
ATOM   15591 C  CG  . GLN F 5 932  ? 210.782 172.133 207.299 1.00 256.71 ? 932  GLN F CG  1 
ATOM   15592 C  CD  . GLN F 5 932  ? 212.004 171.308 207.651 1.00 256.71 ? 932  GLN F CD  1 
ATOM   15593 O  OE1 . GLN F 5 932  ? 213.029 171.374 206.973 1.00 256.71 ? 932  GLN F OE1 1 
ATOM   15594 N  NE2 . GLN F 5 932  ? 211.899 170.521 208.717 1.00 256.71 ? 932  GLN F NE2 1 
ATOM   15595 N  N   . GLU F 5 933  ? 213.009 175.518 209.112 1.00 265.81 ? 933  GLU F N   1 
ATOM   15596 C  CA  . GLU F 5 933  ? 213.652 176.833 209.018 1.00 265.81 ? 933  GLU F CA  1 
ATOM   15597 C  C   . GLU F 5 933  ? 213.441 177.715 210.245 1.00 265.81 ? 933  GLU F C   1 
ATOM   15598 O  O   . GLU F 5 933  ? 213.685 178.925 210.181 1.00 265.81 ? 933  GLU F O   1 
ATOM   15599 C  CB  . GLU F 5 933  ? 213.219 177.593 207.760 1.00 265.81 ? 933  GLU F CB  1 
ATOM   15600 C  CG  . GLU F 5 933  ? 213.634 176.934 206.458 1.00 265.81 ? 933  GLU F CG  1 
ATOM   15601 C  CD  . GLU F 5 933  ? 212.504 176.170 205.821 1.00 265.81 ? 933  GLU F CD  1 
ATOM   15602 O  OE1 . GLU F 5 933  ? 211.358 176.343 206.281 1.00 265.81 ? 933  GLU F OE1 1 
ATOM   15603 O  OE2 . GLU F 5 933  ? 212.753 175.408 204.864 1.00 265.81 ? 933  GLU F OE2 1 
ATOM   15604 N  N   . GLY F 5 934  ? 213.001 177.166 211.371 1.00 246.68 ? 934  GLY F N   1 
ATOM   15605 C  CA  . GLY F 5 934  ? 212.946 177.953 212.577 1.00 246.68 ? 934  GLY F CA  1 
ATOM   15606 C  C   . GLY F 5 934  ? 214.260 177.930 213.329 1.00 246.68 ? 934  GLY F C   1 
ATOM   15607 O  O   . GLY F 5 934  ? 215.119 177.071 213.104 1.00 246.68 ? 934  GLY F O   1 
ATOM   15608 N  N   . PRO F 5 935  ? 214.443 178.886 214.243 1.00 246.42 ? 935  PRO F N   1 
ATOM   15609 C  CA  . PRO F 5 935  ? 215.708 178.954 214.991 1.00 246.42 ? 935  PRO F CA  1 
ATOM   15610 C  C   . PRO F 5 935  ? 215.899 177.807 215.963 1.00 246.42 ? 935  PRO F C   1 
ATOM   15611 O  O   . PRO F 5 935  ? 217.034 177.562 216.391 1.00 246.42 ? 935  PRO F O   1 
ATOM   15612 C  CB  . PRO F 5 935  ? 215.614 180.299 215.723 1.00 246.42 ? 935  PRO F CB  1 
ATOM   15613 C  CG  . PRO F 5 935  ? 214.151 180.535 215.867 1.00 246.42 ? 935  PRO F CG  1 
ATOM   15614 C  CD  . PRO F 5 935  ? 213.533 179.983 214.606 1.00 246.42 ? 935  PRO F CD  1 
ATOM   15615 N  N   . THR F 5 936  ? 214.832 177.106 216.332 1.00 255.11 ? 936  THR F N   1 
ATOM   15616 C  CA  . THR F 5 936  ? 214.890 175.984 217.255 1.00 255.11 ? 936  THR F CA  1 
ATOM   15617 C  C   . THR F 5 936  ? 214.060 174.838 216.698 1.00 255.11 ? 936  THR F C   1 
ATOM   15618 O  O   . THR F 5 936  ? 213.262 175.009 215.773 1.00 255.11 ? 936  THR F O   1 
ATOM   15619 C  CB  . THR F 5 936  ? 214.381 176.361 218.655 1.00 255.11 ? 936  THR F CB  1 
ATOM   15620 O  OG1 . THR F 5 936  ? 212.981 176.658 218.591 1.00 255.11 ? 936  THR F OG1 1 
ATOM   15621 C  CG2 . THR F 5 936  ? 215.129 177.566 219.204 1.00 255.11 ? 936  THR F CG2 1 
ATOM   15622 N  N   . SER F 5 937  ? 214.258 173.656 217.279 1.00 266.07 ? 937  SER F N   1 
ATOM   15623 C  CA  . SER F 5 937  ? 213.459 172.497 216.909 1.00 266.07 ? 937  SER F CA  1 
ATOM   15624 C  C   . SER F 5 937  ? 211.994 172.642 217.301 1.00 266.07 ? 937  SER F C   1 
ATOM   15625 O  O   . SER F 5 937  ? 211.179 171.812 216.885 1.00 266.07 ? 937  SER F O   1 
ATOM   15626 C  CB  . SER F 5 937  ? 214.045 171.235 217.544 1.00 266.07 ? 937  SER F CB  1 
ATOM   15627 O  OG  . SER F 5 937  ? 214.126 171.366 218.952 1.00 266.07 ? 937  SER F OG  1 
ATOM   15628 N  N   . CYS F 5 938  ? 211.640 173.662 218.089 1.00 259.17 ? 938  CYS F N   1 
ATOM   15629 C  CA  . CYS F 5 938  ? 210.255 173.895 218.482 1.00 259.17 ? 938  CYS F CA  1 
ATOM   15630 C  C   . CYS F 5 938  ? 209.713 175.204 217.918 1.00 259.17 ? 938  CYS F C   1 
ATOM   15631 O  O   . CYS F 5 938  ? 208.696 175.711 218.402 1.00 259.17 ? 938  CYS F O   1 
ATOM   15632 C  CB  . CYS F 5 938  ? 210.121 173.894 220.006 1.00 259.17 ? 938  CYS F CB  1 
ATOM   15633 S  SG  . CYS F 5 938  ? 210.085 172.262 220.764 1.00 259.17 ? 938  CYS F SG  1 
ATOM   15634 N  N   . SER F 5 939  ? 210.371 175.762 216.906 1.00 260.00 ? 939  SER F N   1 
ATOM   15635 C  CA  . SER F 5 939  ? 209.838 176.887 216.154 1.00 260.00 ? 939  SER F CA  1 
ATOM   15636 C  C   . SER F 5 939  ? 210.088 176.659 214.673 1.00 260.00 ? 939  SER F C   1 
ATOM   15637 O  O   . SER F 5 939  ? 211.093 176.054 214.289 1.00 260.00 ? 939  SER F O   1 
ATOM   15638 C  CB  . SER F 5 939  ? 210.472 178.210 216.597 1.00 260.00 ? 939  SER F CB  1 
ATOM   15639 O  OG  . SER F 5 939  ? 211.885 178.106 216.620 1.00 260.00 ? 939  SER F OG  1 
ATOM   15640 N  N   . GLY F 5 940  ? 209.177 177.134 213.844 1.00 256.60 ? 940  GLY F N   1 
ATOM   15641 C  CA  . GLY F 5 940  ? 209.347 176.973 212.413 1.00 256.60 ? 940  GLY F CA  1 
ATOM   15642 C  C   . GLY F 5 940  ? 208.024 176.879 211.682 1.00 256.60 ? 940  GLY F C   1 
ATOM   15643 O  O   . GLY F 5 940  ? 206.948 176.899 212.275 1.00 256.60 ? 940  GLY F O   1 
ATOM   15644 N  N   . ARG F 5 941  ? 208.141 176.808 210.356 1.00 252.15 ? 941  ARG F N   1 
ATOM   15645 C  CA  . ARG F 5 941  ? 206.994 176.519 209.505 1.00 252.15 ? 941  ARG F CA  1 
ATOM   15646 C  C   . ARG F 5 941  ? 206.487 175.101 209.727 1.00 252.15 ? 941  ARG F C   1 
ATOM   15647 O  O   . ARG F 5 941  ? 207.270 174.151 209.827 1.00 252.15 ? 941  ARG F O   1 
ATOM   15648 C  CB  . ARG F 5 941  ? 207.333 176.723 208.028 1.00 252.15 ? 941  ARG F CB  1 
ATOM   15649 C  CG  . ARG F 5 941  ? 206.159 176.377 207.117 1.00 252.15 ? 941  ARG F CG  1 
ATOM   15650 C  CD  . ARG F 5 941  ? 206.436 176.571 205.636 1.00 252.15 ? 941  ARG F CD  1 
ATOM   15651 N  NE  . ARG F 5 941  ? 207.588 175.818 205.161 1.00 252.15 ? 941  ARG F NE  1 
ATOM   15652 C  CZ  . ARG F 5 941  ? 208.784 176.344 204.941 1.00 252.15 ? 941  ARG F CZ  1 
ATOM   15653 N  NH1 . ARG F 5 941  ? 209.042 177.612 205.213 1.00 252.15 ? 941  ARG F NH1 1 
ATOM   15654 N  NH2 . ARG F 5 941  ? 209.749 175.575 204.445 1.00 252.15 ? 941  ARG F NH2 1 
ATOM   15655 N  N   . VAL F 5 942  ? 205.165 174.972 209.785 1.00 251.90 ? 942  VAL F N   1 
ATOM   15656 C  CA  . VAL F 5 942  ? 204.488 173.697 209.994 1.00 251.90 ? 942  VAL F CA  1 
ATOM   15657 C  C   . VAL F 5 942  ? 204.356 172.971 208.656 1.00 251.90 ? 942  VAL F C   1 
ATOM   15658 O  O   . VAL F 5 942  ? 203.746 173.484 207.711 1.00 251.90 ? 942  VAL F O   1 
ATOM   15659 C  CB  . VAL F 5 942  ? 203.125 173.906 210.673 1.00 251.90 ? 942  VAL F CB  1 
ATOM   15660 C  CG1 . VAL F 5 942  ? 203.327 174.506 212.052 1.00 251.90 ? 942  VAL F CG1 1 
ATOM   15661 C  CG2 . VAL F 5 942  ? 202.240 174.841 209.857 1.00 251.90 ? 942  VAL F CG2 1 
ATOM   15662 N  N   . GLU F 5 943  ? 204.974 171.795 208.555 1.00 262.59 ? 943  GLU F N   1 
ATOM   15663 C  CA  . GLU F 5 943  ? 204.836 170.918 207.399 1.00 262.59 ? 943  GLU F CA  1 
ATOM   15664 C  C   . GLU F 5 943  ? 204.239 169.580 207.816 1.00 262.59 ? 943  GLU F C   1 
ATOM   15665 O  O   . GLU F 5 943  ? 204.590 169.031 208.865 1.00 262.59 ? 943  GLU F O   1 
ATOM   15666 C  CB  . GLU F 5 943  ? 206.176 170.711 206.693 1.00 262.59 ? 943  GLU F CB  1 
ATOM   15667 C  CG  . GLU F 5 943  ? 206.684 171.968 206.003 1.00 262.59 ? 943  GLU F CG  1 
ATOM   15668 C  CD  . GLU F 5 943  ? 208.038 171.779 205.353 1.00 262.59 ? 943  GLU F CD  1 
ATOM   15669 O  OE1 . GLU F 5 943  ? 208.497 170.622 205.260 1.00 262.59 ? 943  GLU F OE1 1 
ATOM   15670 O  OE2 . GLU F 5 943  ? 208.642 172.789 204.933 1.00 262.59 ? 943  GLU F OE2 1 
ATOM   15671 N  N   . ILE F 5 944  ? 203.337 169.062 206.983 1.00 249.53 ? 944  ILE F N   1 
ATOM   15672 C  CA  . ILE F 5 944  ? 202.636 167.811 207.237 1.00 249.53 ? 944  ILE F CA  1 
ATOM   15673 C  C   . ILE F 5 944  ? 202.875 166.859 206.075 1.00 249.53 ? 944  ILE F C   1 
ATOM   15674 O  O   . ILE F 5 944  ? 202.901 167.274 204.912 1.00 249.53 ? 944  ILE F O   1 
ATOM   15675 C  CB  . ILE F 5 944  ? 201.121 168.056 207.409 1.00 249.53 ? 944  ILE F CB  1 
ATOM   15676 C  CG1 . ILE F 5 944  ? 200.854 169.017 208.561 1.00 249.53 ? 944  ILE F CG1 1 
ATOM   15677 C  CG2 . ILE F 5 944  ? 200.383 166.746 207.645 1.00 249.53 ? 944  ILE F CG2 1 
ATOM   15678 C  CD1 . ILE F 5 944  ? 201.333 168.508 209.873 1.00 249.53 ? 944  ILE F CD1 1 
ATOM   15679 N  N   . TRP F 5 945  ? 203.028 165.576 206.396 1.00 250.75 ? 945  TRP F N   1 
ATOM   15680 C  CA  . TRP F 5 945  ? 203.250 164.525 205.407 1.00 250.75 ? 945  TRP F CA  1 
ATOM   15681 C  C   . TRP F 5 945  ? 201.922 163.873 205.040 1.00 250.75 ? 945  TRP F C   1 
ATOM   15682 O  O   . TRP F 5 945  ? 201.305 163.199 205.871 1.00 250.75 ? 945  TRP F O   1 
ATOM   15683 C  CB  . TRP F 5 945  ? 204.221 163.474 205.934 1.00 250.75 ? 945  TRP F CB  1 
ATOM   15684 C  CG  . TRP F 5 945  ? 204.486 162.394 204.935 1.00 250.75 ? 945  TRP F CG  1 
ATOM   15685 C  CD1 . TRP F 5 945  ? 203.867 161.182 204.858 1.00 250.75 ? 945  TRP F CD1 1 
ATOM   15686 C  CD2 . TRP F 5 945  ? 205.449 162.420 203.877 1.00 250.75 ? 945  TRP F CD2 1 
ATOM   15687 N  NE1 . TRP F 5 945  ? 204.374 160.456 203.810 1.00 250.75 ? 945  TRP F NE1 1 
ATOM   15688 C  CE2 . TRP F 5 945  ? 205.352 161.191 203.195 1.00 250.75 ? 945  TRP F CE2 1 
ATOM   15689 C  CE3 . TRP F 5 945  ? 206.382 163.362 203.439 1.00 250.75 ? 945  TRP F CE3 1 
ATOM   15690 C  CZ2 . TRP F 5 945  ? 206.154 160.880 202.102 1.00 250.75 ? 945  TRP F CZ2 1 
ATOM   15691 C  CZ3 . TRP F 5 945  ? 207.175 163.053 202.351 1.00 250.75 ? 945  TRP F CZ3 1 
ATOM   15692 C  CH2 . TRP F 5 945  ? 207.056 161.823 201.695 1.00 250.75 ? 945  TRP F CH2 1 
ATOM   15693 N  N   . HIS F 5 946  ? 201.481 164.068 203.801 1.00 258.78 ? 946  HIS F N   1 
ATOM   15694 C  CA  . HIS F 5 946  ? 200.266 163.421 203.334 1.00 258.78 ? 946  HIS F CA  1 
ATOM   15695 C  C   . HIS F 5 946  ? 200.412 163.087 201.860 1.00 258.78 ? 946  HIS F C   1 
ATOM   15696 O  O   . HIS F 5 946  ? 201.139 163.758 201.124 1.00 258.78 ? 946  HIS F O   1 
ATOM   15697 C  CB  . HIS F 5 946  ? 199.018 164.279 203.555 1.00 258.78 ? 946  HIS F CB  1 
ATOM   15698 C  CG  . HIS F 5 946  ? 197.744 163.558 203.250 1.00 258.78 ? 946  HIS F CG  1 
ATOM   15699 N  ND1 . HIS F 5 946  ? 197.156 162.681 204.134 1.00 258.78 ? 946  HIS F ND1 1 
ATOM   15700 C  CD2 . HIS F 5 946  ? 196.950 163.576 202.153 1.00 258.78 ? 946  HIS F CD2 1 
ATOM   15701 C  CE1 . HIS F 5 946  ? 196.057 162.186 203.594 1.00 258.78 ? 946  HIS F CE1 1 
ATOM   15702 N  NE2 . HIS F 5 946  ? 195.905 162.718 202.395 1.00 258.78 ? 946  HIS F NE2 1 
ATOM   15703 N  N   . GLY F 5 947  ? 199.707 162.038 201.441 1.00 260.71 ? 947  GLY F N   1 
ATOM   15704 C  CA  . GLY F 5 947  ? 199.719 161.635 200.050 1.00 260.71 ? 947  GLY F CA  1 
ATOM   15705 C  C   . GLY F 5 947  ? 201.092 161.332 199.504 1.00 260.71 ? 947  GLY F C   1 
ATOM   15706 O  O   . GLY F 5 947  ? 201.290 161.374 198.288 1.00 260.71 ? 947  GLY F O   1 
ATOM   15707 N  N   . GLY F 5 948  ? 202.054 161.024 200.371 1.00 260.23 ? 948  GLY F N   1 
ATOM   15708 C  CA  . GLY F 5 948  ? 203.398 160.768 199.908 1.00 260.23 ? 948  GLY F CA  1 
ATOM   15709 C  C   . GLY F 5 948  ? 204.242 161.999 199.676 1.00 260.23 ? 948  GLY F C   1 
ATOM   15710 O  O   . GLY F 5 948  ? 205.336 161.879 199.115 1.00 260.23 ? 948  GLY F O   1 
ATOM   15711 N  N   . SER F 5 949  ? 203.774 163.179 200.078 1.00 257.51 ? 949  SER F N   1 
ATOM   15712 C  CA  . SER F 5 949  ? 204.582 164.384 199.974 1.00 257.51 ? 949  SER F CA  1 
ATOM   15713 C  C   . SER F 5 949  ? 204.414 165.254 201.211 1.00 257.51 ? 949  SER F C   1 
ATOM   15714 O  O   . SER F 5 949  ? 203.412 165.178 201.927 1.00 257.51 ? 949  SER F O   1 
ATOM   15715 C  CB  . SER F 5 949  ? 204.211 165.193 198.726 1.00 257.51 ? 949  SER F CB  1 
ATOM   15716 O  OG  . SER F 5 949  ? 202.826 165.490 198.711 1.00 257.51 ? 949  SER F OG  1 
ATOM   15717 N  N   . TRP F 5 950  ? 205.426 166.085 201.449 1.00 253.32 ? 950  TRP F N   1 
ATOM   15718 C  CA  . TRP F 5 950  ? 205.315 167.170 202.412 1.00 253.32 ? 950  TRP F CA  1 
ATOM   15719 C  C   . TRP F 5 950  ? 204.468 168.304 201.847 1.00 253.32 ? 950  TRP F C   1 
ATOM   15720 O  O   . TRP F 5 950  ? 204.511 168.597 200.649 1.00 253.32 ? 950  TRP F O   1 
ATOM   15721 C  CB  . TRP F 5 950  ? 206.699 167.694 202.792 1.00 253.32 ? 950  TRP F CB  1 
ATOM   15722 C  CG  . TRP F 5 950  ? 207.450 166.775 203.694 1.00 253.32 ? 950  TRP F CG  1 
ATOM   15723 C  CD1 . TRP F 5 950  ? 208.492 165.964 203.354 1.00 253.32 ? 950  TRP F CD1 1 
ATOM   15724 C  CD2 . TRP F 5 950  ? 207.193 166.537 205.082 1.00 253.32 ? 950  TRP F CD2 1 
ATOM   15725 N  NE1 . TRP F 5 950  ? 208.915 165.253 204.450 1.00 253.32 ? 950  TRP F NE1 1 
ATOM   15726 C  CE2 . TRP F 5 950  ? 208.131 165.585 205.523 1.00 253.32 ? 950  TRP F CE2 1 
ATOM   15727 C  CE3 . TRP F 5 950  ? 206.266 167.045 205.997 1.00 253.32 ? 950  TRP F CE3 1 
ATOM   15728 C  CZ2 . TRP F 5 950  ? 208.169 165.128 206.838 1.00 253.32 ? 950  TRP F CZ2 1 
ATOM   15729 C  CZ3 . TRP F 5 950  ? 206.305 166.591 207.302 1.00 253.32 ? 950  TRP F CZ3 1 
ATOM   15730 C  CH2 . TRP F 5 950  ? 207.249 165.642 207.710 1.00 253.32 ? 950  TRP F CH2 1 
ATOM   15731 N  N   . GLY F 5 951  ? 203.688 168.943 202.719 1.00 245.53 ? 951  GLY F N   1 
ATOM   15732 C  CA  . GLY F 5 951  ? 202.950 170.128 202.334 1.00 245.53 ? 951  GLY F CA  1 
ATOM   15733 C  C   . GLY F 5 951  ? 202.712 171.041 203.516 1.00 245.53 ? 951  GLY F C   1 
ATOM   15734 O  O   . GLY F 5 951  ? 202.979 170.691 204.665 1.00 245.53 ? 951  GLY F O   1 
ATOM   15735 N  N   . THR F 5 952  ? 202.214 172.237 203.216 1.00 264.53 ? 952  THR F N   1 
ATOM   15736 C  CA  . THR F 5 952  ? 202.098 173.293 204.209 1.00 264.53 ? 952  THR F CA  1 
ATOM   15737 C  C   . THR F 5 952  ? 200.662 173.437 204.711 1.00 264.53 ? 952  THR F C   1 
ATOM   15738 O  O   . THR F 5 952  ? 199.735 172.766 204.252 1.00 264.53 ? 952  THR F O   1 
ATOM   15739 C  CB  . THR F 5 952  ? 202.601 174.615 203.631 1.00 264.53 ? 952  THR F CB  1 
ATOM   15740 O  OG1 . THR F 5 952  ? 201.782 174.989 202.516 1.00 264.53 ? 952  THR F OG1 1 
ATOM   15741 C  CG2 . THR F 5 952  ? 204.043 174.476 203.171 1.00 264.53 ? 952  THR F CG2 1 
ATOM   15742 N  N   . VAL F 5 953  ? 200.489 174.337 205.678 1.00 256.43 ? 953  VAL F N   1 
ATOM   15743 C  CA  . VAL F 5 953  ? 199.189 174.684 206.240 1.00 256.43 ? 953  VAL F CA  1 
ATOM   15744 C  C   . VAL F 5 953  ? 198.933 176.164 205.985 1.00 256.43 ? 953  VAL F C   1 
ATOM   15745 O  O   . VAL F 5 953  ? 199.792 177.006 206.274 1.00 256.43 ? 953  VAL F O   1 
ATOM   15746 C  CB  . VAL F 5 953  ? 199.118 174.366 207.743 1.00 256.43 ? 953  VAL F CB  1 
ATOM   15747 C  CG1 . VAL F 5 953  ? 197.751 174.721 208.284 1.00 256.43 ? 953  VAL F CG1 1 
ATOM   15748 C  CG2 . VAL F 5 953  ? 199.428 172.899 207.985 1.00 256.43 ? 953  VAL F CG2 1 
ATOM   15749 N  N   . CYS F 5 954  ? 197.757 176.477 205.448 1.00 264.25 ? 954  CYS F N   1 
ATOM   15750 C  CA  . CYS F 5 954  ? 197.364 177.864 205.227 1.00 264.25 ? 954  CYS F CA  1 
ATOM   15751 C  C   . CYS F 5 954  ? 197.054 178.569 206.547 1.00 264.25 ? 954  CYS F C   1 
ATOM   15752 O  O   . CYS F 5 954  ? 196.496 177.973 207.472 1.00 264.25 ? 954  CYS F O   1 
ATOM   15753 C  CB  . CYS F 5 954  ? 196.161 177.925 204.294 1.00 264.25 ? 954  CYS F CB  1 
ATOM   15754 S  SG  . CYS F 5 954  ? 195.679 179.596 203.883 1.00 264.25 ? 954  CYS F SG  1 
ATOM   15755 N  N   . ASP F 5 955  ? 197.420 179.852 206.628 1.00 265.10 ? 955  ASP F N   1 
ATOM   15756 C  CA  . ASP F 5 955  ? 197.181 180.679 207.811 1.00 265.10 ? 955  ASP F CA  1 
ATOM   15757 C  C   . ASP F 5 955  ? 195.746 181.186 207.980 1.00 265.10 ? 955  ASP F C   1 
ATOM   15758 O  O   . ASP F 5 955  ? 195.468 181.865 208.974 1.00 265.10 ? 955  ASP F O   1 
ATOM   15759 C  CB  . ASP F 5 955  ? 198.167 181.859 207.805 1.00 265.10 ? 955  ASP F CB  1 
ATOM   15760 C  CG  . ASP F 5 955  ? 197.851 182.915 206.737 1.00 265.10 ? 955  ASP F CG  1 
ATOM   15761 O  OD1 . ASP F 5 955  ? 196.768 182.889 206.113 1.00 265.10 ? 955  ASP F OD1 1 
ATOM   15762 O  OD2 . ASP F 5 955  ? 198.714 183.792 206.521 1.00 265.10 ? 955  ASP F OD2 1 
ATOM   15763 N  N   . ASP F 5 956  ? 194.841 180.899 207.051 1.00 258.67 ? 956  ASP F N   1 
ATOM   15764 C  CA  . ASP F 5 956  ? 193.415 181.151 207.254 1.00 258.67 ? 956  ASP F CA  1 
ATOM   15765 C  C   . ASP F 5 956  ? 192.866 180.473 208.503 1.00 258.67 ? 956  ASP F C   1 
ATOM   15766 O  O   . ASP F 5 956  ? 192.966 179.250 208.649 1.00 258.67 ? 956  ASP F O   1 
ATOM   15767 C  CB  . ASP F 5 956  ? 192.595 180.759 206.030 1.00 258.67 ? 956  ASP F CB  1 
ATOM   15768 C  CG  . ASP F 5 956  ? 193.171 181.305 204.755 1.00 258.67 ? 956  ASP F CG  1 
ATOM   15769 O  OD1 . ASP F 5 956  ? 193.960 182.271 204.821 1.00 258.67 ? 956  ASP F OD1 1 
ATOM   15770 O  OD2 . ASP F 5 956  ? 192.804 180.796 203.683 1.00 258.67 ? 956  ASP F OD2 1 
ATOM   15771 N  N   . SER F 5 957  ? 192.315 181.285 209.412 1.00 252.68 ? 957  SER F N   1 
ATOM   15772 C  CA  . SER F 5 957  ? 191.889 180.894 210.755 1.00 252.68 ? 957  SER F CA  1 
ATOM   15773 C  C   . SER F 5 957  ? 192.999 180.428 211.683 1.00 252.68 ? 957  SER F C   1 
ATOM   15774 O  O   . SER F 5 957  ? 192.719 180.046 212.825 1.00 252.68 ? 957  SER F O   1 
ATOM   15775 C  CB  . SER F 5 957  ? 190.832 179.789 210.671 1.00 252.68 ? 957  SER F CB  1 
ATOM   15776 O  OG  . SER F 5 957  ? 191.428 178.547 210.334 1.00 252.68 ? 957  SER F OG  1 
ATOM   15777 N  N   . TRP F 5 958  ? 194.243 180.421 211.218 1.00 257.53 ? 958  TRP F N   1 
ATOM   15778 C  CA  . TRP F 5 958  ? 195.326 179.930 212.057 1.00 257.53 ? 958  TRP F CA  1 
ATOM   15779 C  C   . TRP F 5 958  ? 195.403 180.790 213.311 1.00 257.53 ? 958  TRP F C   1 
ATOM   15780 O  O   . TRP F 5 958  ? 195.576 182.011 213.235 1.00 257.53 ? 958  TRP F O   1 
ATOM   15781 C  CB  . TRP F 5 958  ? 196.640 179.947 211.282 1.00 257.53 ? 958  TRP F CB  1 
ATOM   15782 C  CG  . TRP F 5 958  ? 197.812 179.432 212.042 1.00 257.53 ? 958  TRP F CG  1 
ATOM   15783 C  CD1 . TRP F 5 958  ? 198.544 180.098 212.976 1.00 257.53 ? 958  TRP F CD1 1 
ATOM   15784 C  CD2 . TRP F 5 958  ? 198.354 178.110 211.974 1.00 257.53 ? 958  TRP F CD2 1 
ATOM   15785 N  NE1 . TRP F 5 958  ? 199.537 179.286 213.464 1.00 257.53 ? 958  TRP F NE1 1 
ATOM   15786 C  CE2 . TRP F 5 958  ? 199.437 178.057 212.870 1.00 257.53 ? 958  TRP F CE2 1 
ATOM   15787 C  CE3 . TRP F 5 958  ? 198.036 176.970 211.233 1.00 257.53 ? 958  TRP F CE3 1 
ATOM   15788 C  CZ2 . TRP F 5 958  ? 200.205 176.910 213.044 1.00 257.53 ? 958  TRP F CZ2 1 
ATOM   15789 C  CZ3 . TRP F 5 958  ? 198.802 175.833 211.406 1.00 257.53 ? 958  TRP F CZ3 1 
ATOM   15790 C  CH2 . TRP F 5 958  ? 199.871 175.810 212.305 1.00 257.53 ? 958  TRP F CH2 1 
ATOM   15791 N  N   . ASP F 5 959  ? 195.262 180.142 214.464 1.00 260.67 ? 959  ASP F N   1 
ATOM   15792 C  CA  . ASP F 5 959  ? 195.233 180.823 215.750 1.00 260.67 ? 959  ASP F CA  1 
ATOM   15793 C  C   . ASP F 5 959  ? 196.127 180.169 216.797 1.00 260.67 ? 959  ASP F C   1 
ATOM   15794 O  O   . ASP F 5 959  ? 196.881 179.240 216.490 1.00 260.67 ? 959  ASP F O   1 
ATOM   15795 C  CB  . ASP F 5 959  ? 193.772 180.934 216.219 1.00 260.67 ? 959  ASP F CB  1 
ATOM   15796 C  CG  . ASP F 5 959  ? 193.175 179.603 216.697 1.00 260.67 ? 959  ASP F CG  1 
ATOM   15797 O  OD1 . ASP F 5 959  ? 193.899 178.690 217.143 1.00 260.67 ? 959  ASP F OD1 1 
ATOM   15798 O  OD2 . ASP F 5 959  ? 191.937 179.467 216.609 1.00 260.67 ? 959  ASP F OD2 1 
ATOM   15799 N  N   . LEU F 5 960  ? 196.046 180.654 218.038 1.00 264.12 ? 960  LEU F N   1 
ATOM   15800 C  CA  . LEU F 5 960  ? 196.923 180.157 219.092 1.00 264.12 ? 960  LEU F CA  1 
ATOM   15801 C  C   . LEU F 5 960  ? 196.554 178.745 219.527 1.00 264.12 ? 960  LEU F C   1 
ATOM   15802 O  O   . LEU F 5 960  ? 197.418 178.003 220.005 1.00 264.12 ? 960  LEU F O   1 
ATOM   15803 C  CB  . LEU F 5 960  ? 196.875 181.102 220.292 1.00 264.12 ? 960  LEU F CB  1 
ATOM   15804 C  CG  . LEU F 5 960  ? 197.989 180.927 221.324 1.00 264.12 ? 960  LEU F CG  1 
ATOM   15805 C  CD1 . LEU F 5 960  ? 199.322 181.342 220.724 1.00 264.12 ? 960  LEU F CD1 1 
ATOM   15806 C  CD2 . LEU F 5 960  ? 197.696 181.719 222.587 1.00 264.12 ? 960  LEU F CD2 1 
ATOM   15807 N  N   . ASP F 5 961  ? 195.294 178.349 219.358 1.00 256.73 ? 961  ASP F N   1 
ATOM   15808 C  CA  . ASP F 5 961  ? 194.898 176.986 219.698 1.00 256.73 ? 961  ASP F CA  1 
ATOM   15809 C  C   . ASP F 5 961  ? 195.432 175.983 218.683 1.00 256.73 ? 961  ASP F C   1 
ATOM   15810 O  O   . ASP F 5 961  ? 195.875 174.887 219.050 1.00 256.73 ? 961  ASP F O   1 
ATOM   15811 C  CB  . ASP F 5 961  ? 193.377 176.886 219.780 1.00 256.73 ? 961  ASP F CB  1 
ATOM   15812 C  CG  . ASP F 5 961  ? 192.811 177.601 220.986 1.00 256.73 ? 961  ASP F CG  1 
ATOM   15813 O  OD1 . ASP F 5 961  ? 193.508 177.669 222.018 1.00 256.73 ? 961  ASP F OD1 1 
ATOM   15814 O  OD2 . ASP F 5 961  ? 191.664 178.088 220.904 1.00 256.73 ? 961  ASP F OD2 1 
ATOM   15815 N  N   . ASP F 5 962  ? 195.454 176.371 217.408 1.00 257.33 ? 962  ASP F N   1 
ATOM   15816 C  CA  . ASP F 5 962  ? 196.111 175.561 216.389 1.00 257.33 ? 962  ASP F CA  1 
ATOM   15817 C  C   . ASP F 5 962  ? 197.596 175.384 216.687 1.00 257.33 ? 962  ASP F C   1 
ATOM   15818 O  O   . ASP F 5 962  ? 198.120 174.265 216.635 1.00 257.33 ? 962  ASP F O   1 
ATOM   15819 C  CB  . ASP F 5 962  ? 195.918 176.219 215.020 1.00 257.33 ? 962  ASP F CB  1 
ATOM   15820 C  CG  . ASP F 5 962  ? 194.456 176.468 214.688 1.00 257.33 ? 962  ASP F CG  1 
ATOM   15821 O  OD1 . ASP F 5 962  ? 193.621 175.566 214.911 1.00 257.33 ? 962  ASP F OD1 1 
ATOM   15822 O  OD2 . ASP F 5 962  ? 194.146 177.581 214.208 1.00 257.33 ? 962  ASP F OD2 1 
ATOM   15823 N  N   . ALA F 5 963  ? 198.296 176.482 216.979 1.00 262.43 ? 963  ALA F N   1 
ATOM   15824 C  CA  . ALA F 5 963  ? 199.706 176.382 217.345 1.00 262.43 ? 963  ALA F CA  1 
ATOM   15825 C  C   . ALA F 5 963  ? 199.912 175.536 218.598 1.00 262.43 ? 963  ALA F C   1 
ATOM   15826 O  O   . ALA F 5 963  ? 200.909 174.817 218.707 1.00 262.43 ? 963  ALA F O   1 
ATOM   15827 C  CB  . ALA F 5 963  ? 200.292 177.780 217.541 1.00 262.43 ? 963  ALA F CB  1 
ATOM   15828 N  N   . GLN F 5 964  ? 198.992 175.624 219.565 1.00 260.68 ? 964  GLN F N   1 
ATOM   15829 C  CA  . GLN F 5 964  ? 199.092 174.801 220.769 1.00 260.68 ? 964  GLN F CA  1 
ATOM   15830 C  C   . GLN F 5 964  ? 198.985 173.321 220.436 1.00 260.68 ? 964  GLN F C   1 
ATOM   15831 O  O   . GLN F 5 964  ? 199.756 172.493 220.941 1.00 260.68 ? 964  GLN F O   1 
ATOM   15832 C  CB  . GLN F 5 964  ? 197.998 175.202 221.762 1.00 260.68 ? 964  GLN F CB  1 
ATOM   15833 C  CG  . GLN F 5 964  ? 198.017 174.410 223.055 1.00 260.68 ? 964  GLN F CG  1 
ATOM   15834 C  CD  . GLN F 5 964  ? 199.352 174.493 223.757 1.00 260.68 ? 964  GLN F CD  1 
ATOM   15835 O  OE1 . GLN F 5 964  ? 199.913 175.576 223.916 1.00 260.68 ? 964  GLN F OE1 1 
ATOM   15836 N  NE2 . GLN F 5 964  ? 199.872 173.348 224.176 1.00 260.68 ? 964  GLN F NE2 1 
ATOM   15837 N  N   . VAL F 5 965  ? 198.082 172.984 219.522 1.00 260.83 ? 965  VAL F N   1 
ATOM   15838 C  CA  . VAL F 5 965  ? 197.968 171.607 219.049 1.00 260.83 ? 965  VAL F CA  1 
ATOM   15839 C  C   . VAL F 5 965  ? 199.242 171.157 218.350 1.00 260.83 ? 965  VAL F C   1 
ATOM   15840 O  O   . VAL F 5 965  ? 199.859 170.161 218.752 1.00 260.83 ? 965  VAL F O   1 
ATOM   15841 C  CB  . VAL F 5 965  ? 196.750 171.484 218.119 1.00 260.83 ? 965  VAL F CB  1 
ATOM   15842 C  CG1 . VAL F 5 965  ? 196.628 170.120 217.517 1.00 260.83 ? 965  VAL F CG1 1 
ATOM   15843 C  CG2 . VAL F 5 965  ? 195.493 171.806 218.888 1.00 260.83 ? 965  VAL F CG2 1 
ATOM   15844 N  N   . VAL F 5 966  ? 199.764 172.005 217.464 1.00 260.21 ? 966  VAL F N   1 
ATOM   15845 C  CA  . VAL F 5 966  ? 200.996 171.703 216.731 1.00 260.21 ? 966  VAL F CA  1 
ATOM   15846 C  C   . VAL F 5 966  ? 202.138 171.439 217.695 1.00 260.21 ? 966  VAL F C   1 
ATOM   15847 O  O   . VAL F 5 966  ? 202.885 170.461 217.560 1.00 260.21 ? 966  VAL F O   1 
ATOM   15848 C  CB  . VAL F 5 966  ? 201.340 172.855 215.770 1.00 260.21 ? 966  VAL F CB  1 
ATOM   15849 C  CG1 . VAL F 5 966  ? 202.696 172.613 215.109 1.00 260.21 ? 966  VAL F CG1 1 
ATOM   15850 C  CG2 . VAL F 5 966  ? 200.265 172.999 214.711 1.00 260.21 ? 966  VAL F CG2 1 
ATOM   15851 N  N   . CYS F 5 967  ? 202.291 172.316 218.675 1.00 266.37 ? 967  CYS F N   1 
ATOM   15852 C  CA  . CYS F 5 967  ? 203.344 172.180 219.668 1.00 266.37 ? 967  CYS F CA  1 
ATOM   15853 C  C   . CYS F 5 967  ? 203.209 170.858 220.415 1.00 266.37 ? 967  CYS F C   1 
ATOM   15854 O  O   . CYS F 5 967  ? 204.199 170.148 220.628 1.00 266.37 ? 967  CYS F O   1 
ATOM   15855 C  CB  . CYS F 5 967  ? 203.311 173.361 220.643 1.00 266.37 ? 967  CYS F CB  1 
ATOM   15856 S  SG  . CYS F 5 967  ? 203.753 174.995 219.944 1.00 266.37 ? 967  CYS F SG  1 
ATOM   15857 N  N   . GLN F 5 968  ? 201.981 170.505 220.811 1.00 258.36 ? 968  GLN F N   1 
ATOM   15858 C  CA  . GLN F 5 968  ? 201.756 169.247 221.522 1.00 258.36 ? 968  GLN F CA  1 
ATOM   15859 C  C   . GLN F 5 968  ? 202.123 167.991 220.716 1.00 258.36 ? 968  GLN F C   1 
ATOM   15860 O  O   . GLN F 5 968  ? 202.699 167.057 221.288 1.00 258.36 ? 968  GLN F O   1 
ATOM   15861 C  CB  . GLN F 5 968  ? 200.299 169.180 221.974 1.00 258.36 ? 968  GLN F CB  1 
ATOM   15862 C  CG  . GLN F 5 968  ? 199.964 167.913 222.735 1.00 258.36 ? 968  GLN F CG  1 
ATOM   15863 C  CD  . GLN F 5 968  ? 198.549 167.901 223.278 1.00 258.36 ? 968  GLN F CD  1 
ATOM   15864 O  OE1 . GLN F 5 968  ? 197.914 168.948 223.408 1.00 258.36 ? 968  GLN F OE1 1 
ATOM   15865 N  NE2 . GLN F 5 968  ? 198.043 166.708 223.592 1.00 258.36 ? 968  GLN F NE2 1 
ATOM   15866 N  N   . GLN F 5 969  ? 201.800 167.904 219.416 1.00 249.12 ? 969  GLN F N   1 
ATOM   15867 C  CA  . GLN F 5 969  ? 202.209 166.671 218.711 1.00 249.12 ? 969  GLN F CA  1 
ATOM   15868 C  C   . GLN F 5 969  ? 203.722 166.517 218.655 1.00 249.12 ? 969  GLN F C   1 
ATOM   15869 O  O   . GLN F 5 969  ? 204.239 165.396 218.722 1.00 249.12 ? 969  GLN F O   1 
ATOM   15870 C  CB  . GLN F 5 969  ? 201.640 166.491 217.296 1.00 249.12 ? 969  GLN F CB  1 
ATOM   15871 C  CG  . GLN F 5 969  ? 200.166 166.279 217.278 1.00 249.12 ? 969  GLN F CG  1 
ATOM   15872 C  CD  . GLN F 5 969  ? 199.473 167.566 217.344 1.00 249.12 ? 969  GLN F CD  1 
ATOM   15873 O  OE1 . GLN F 5 969  ? 200.089 168.583 217.088 1.00 249.12 ? 969  GLN F OE1 1 
ATOM   15874 N  NE2 . GLN F 5 969  ? 198.241 167.565 217.799 1.00 249.12 ? 969  GLN F NE2 1 
ATOM   15875 N  N   . LEU F 5 970  ? 204.448 167.617 218.539 1.00 245.88 ? 970  LEU F N   1 
ATOM   15876 C  CA  . LEU F 5 970  ? 205.900 167.535 218.563 1.00 245.88 ? 970  LEU F CA  1 
ATOM   15877 C  C   . LEU F 5 970  ? 206.466 167.351 219.962 1.00 245.88 ? 970  LEU F C   1 
ATOM   15878 O  O   . LEU F 5 970  ? 207.687 167.221 220.100 1.00 245.88 ? 970  LEU F O   1 
ATOM   15879 C  CB  . LEU F 5 970  ? 206.512 168.803 217.958 1.00 245.88 ? 970  LEU F CB  1 
ATOM   15880 C  CG  . LEU F 5 970  ? 206.572 169.019 216.442 1.00 245.88 ? 970  LEU F CG  1 
ATOM   15881 C  CD1 . LEU F 5 970  ? 207.448 167.977 215.773 1.00 245.88 ? 970  LEU F CD1 1 
ATOM   15882 C  CD2 . LEU F 5 970  ? 205.193 169.083 215.803 1.00 245.88 ? 970  LEU F CD2 1 
ATOM   15883 N  N   . GLY F 5 971  ? 205.629 167.341 220.996 1.00 248.50 ? 971  GLY F N   1 
ATOM   15884 C  CA  . GLY F 5 971  ? 206.143 167.302 222.349 1.00 248.50 ? 971  GLY F CA  1 
ATOM   15885 C  C   . GLY F 5 971  ? 206.860 168.556 222.772 1.00 248.50 ? 971  GLY F C   1 
ATOM   15886 O  O   . GLY F 5 971  ? 207.585 168.541 223.771 1.00 248.50 ? 971  GLY F O   1 
ATOM   15887 N  N   . CYS F 5 972  ? 206.693 169.635 222.022 1.00 263.71 ? 972  CYS F N   1 
ATOM   15888 C  CA  . CYS F 5 972  ? 207.056 170.955 222.495 1.00 263.71 ? 972  CYS F CA  1 
ATOM   15889 C  C   . CYS F 5 972  ? 206.042 171.404 223.541 1.00 263.71 ? 972  CYS F C   1 
ATOM   15890 O  O   . CYS F 5 972  ? 204.894 170.954 223.557 1.00 263.71 ? 972  CYS F O   1 
ATOM   15891 C  CB  . CYS F 5 972  ? 207.107 171.933 221.326 1.00 263.71 ? 972  CYS F CB  1 
ATOM   15892 S  SG  . CYS F 5 972  ? 208.342 171.482 220.079 1.00 263.71 ? 972  CYS F SG  1 
ATOM   15893 N  N   . GLY F 5 973  ? 206.475 172.290 224.431 1.00 266.34 ? 973  GLY F N   1 
ATOM   15894 C  CA  . GLY F 5 973  ? 205.594 172.813 225.447 1.00 266.34 ? 973  GLY F CA  1 
ATOM   15895 C  C   . GLY F 5 973  ? 204.540 173.738 224.872 1.00 266.34 ? 973  GLY F C   1 
ATOM   15896 O  O   . GLY F 5 973  ? 204.256 173.719 223.669 1.00 266.34 ? 973  GLY F O   1 
ATOM   15897 N  N   . PRO F 5 974  ? 203.914 174.544 225.730 1.00 266.53 ? 974  PRO F N   1 
ATOM   15898 C  CA  . PRO F 5 974  ? 202.815 175.402 225.271 1.00 266.53 ? 974  PRO F CA  1 
ATOM   15899 C  C   . PRO F 5 974  ? 203.224 176.285 224.100 1.00 266.53 ? 974  PRO F C   1 
ATOM   15900 O  O   . PRO F 5 974  ? 204.376 176.710 223.983 1.00 266.53 ? 974  PRO F O   1 
ATOM   15901 C  CB  . PRO F 5 974  ? 202.474 176.236 226.514 1.00 266.53 ? 974  PRO F CB  1 
ATOM   15902 C  CG  . PRO F 5 974  ? 203.718 176.199 227.348 1.00 266.53 ? 974  PRO F CG  1 
ATOM   15903 C  CD  . PRO F 5 974  ? 204.265 174.814 227.132 1.00 266.53 ? 974  PRO F CD  1 
ATOM   15904 N  N   . ALA F 5 975  ? 202.257 176.551 223.226 1.00 257.25 ? 975  ALA F N   1 
ATOM   15905 C  CA  . ALA F 5 975  ? 202.460 177.498 222.139 1.00 257.25 ? 975  ALA F CA  1 
ATOM   15906 C  C   . ALA F 5 975  ? 202.670 178.900 222.687 1.00 257.25 ? 975  ALA F C   1 
ATOM   15907 O  O   . ALA F 5 975  ? 201.894 179.379 223.519 1.00 257.25 ? 975  ALA F O   1 
ATOM   15908 C  CB  . ALA F 5 975  ? 201.271 177.485 221.184 1.00 257.25 ? 975  ALA F CB  1 
ATOM   15909 N  N   . LEU F 5 976  ? 203.727 179.554 222.224 1.00 259.75 ? 976  LEU F N   1 
ATOM   15910 C  CA  . LEU F 5 976  ? 203.958 180.940 222.594 1.00 259.75 ? 976  LEU F CA  1 
ATOM   15911 C  C   . LEU F 5 976  ? 203.392 181.898 221.562 1.00 259.75 ? 976  LEU F C   1 
ATOM   15912 O  O   . LEU F 5 976  ? 202.779 182.907 221.925 1.00 259.75 ? 976  LEU F O   1 
ATOM   15913 C  CB  . LEU F 5 976  ? 205.454 181.183 222.766 1.00 259.75 ? 976  LEU F CB  1 
ATOM   15914 C  CG  . LEU F 5 976  ? 206.032 180.299 223.859 1.00 259.75 ? 976  LEU F CG  1 
ATOM   15915 C  CD1 . LEU F 5 976  ? 207.518 180.485 223.935 1.00 259.75 ? 976  LEU F CD1 1 
ATOM   15916 C  CD2 . LEU F 5 976  ? 205.373 180.670 225.175 1.00 259.75 ? 976  LEU F CD2 1 
ATOM   15917 N  N   . LYS F 5 977  ? 203.565 181.584 220.280 1.00 258.48 ? 977  LYS F N   1 
ATOM   15918 C  CA  . LYS F 5 977  ? 203.067 182.440 219.213 1.00 258.48 ? 977  LYS F CA  1 
ATOM   15919 C  C   . LYS F 5 977  ? 202.659 181.581 218.028 1.00 258.48 ? 977  LYS F C   1 
ATOM   15920 O  O   . LYS F 5 977  ? 203.314 180.581 217.717 1.00 258.48 ? 977  LYS F O   1 
ATOM   15921 C  CB  . LYS F 5 977  ? 204.108 183.483 218.784 1.00 258.48 ? 977  LYS F CB  1 
ATOM   15922 C  CG  . LYS F 5 977  ? 204.490 184.472 219.881 1.00 258.48 ? 977  LYS F CG  1 
ATOM   15923 C  CD  . LYS F 5 977  ? 205.418 185.556 219.376 1.00 258.48 ? 977  LYS F CD  1 
ATOM   15924 C  CE  . LYS F 5 977  ? 205.732 186.578 220.453 1.00 258.48 ? 977  LYS F CE  1 
ATOM   15925 N  NZ  . LYS F 5 977  ? 206.576 187.679 219.913 1.00 258.48 ? 977  LYS F NZ  1 
ATOM   15926 N  N   . ALA F 5 978  ? 201.587 181.997 217.360 1.00 256.87 ? 978  ALA F N   1 
ATOM   15927 C  CA  . ALA F 5 978  ? 201.243 181.519 216.027 1.00 256.87 ? 978  ALA F CA  1 
ATOM   15928 C  C   . ALA F 5 978  ? 201.599 182.605 215.018 1.00 256.87 ? 978  ALA F C   1 
ATOM   15929 O  O   . ALA F 5 978  ? 200.972 183.669 214.996 1.00 256.87 ? 978  ALA F O   1 
ATOM   15930 C  CB  . ALA F 5 978  ? 199.760 181.167 215.961 1.00 256.87 ? 978  ALA F CB  1 
ATOM   15931 N  N   . PHE F 5 979  ? 202.603 182.339 214.188 1.00 255.62 ? 979  PHE F N   1 
ATOM   15932 C  CA  . PHE F 5 979  ? 203.033 183.289 213.176 1.00 255.62 ? 979  PHE F CA  1 
ATOM   15933 C  C   . PHE F 5 979  ? 202.362 183.024 211.833 1.00 255.62 ? 979  PHE F C   1 
ATOM   15934 O  O   . PHE F 5 979  ? 202.045 181.881 211.482 1.00 255.62 ? 979  PHE F O   1 
ATOM   15935 C  CB  . PHE F 5 979  ? 204.549 183.235 213.018 1.00 255.62 ? 979  PHE F CB  1 
ATOM   15936 C  CG  . PHE F 5 979  ? 205.289 183.765 214.203 1.00 255.62 ? 979  PHE F CG  1 
ATOM   15937 C  CD1 . PHE F 5 979  ? 205.235 185.109 214.529 1.00 255.62 ? 979  PHE F CD1 1 
ATOM   15938 C  CD2 . PHE F 5 979  ? 206.045 182.919 214.991 1.00 255.62 ? 979  PHE F CD2 1 
ATOM   15939 C  CE1 . PHE F 5 979  ? 205.924 185.597 215.620 1.00 255.62 ? 979  PHE F CE1 1 
ATOM   15940 C  CE2 . PHE F 5 979  ? 206.733 183.402 216.080 1.00 255.62 ? 979  PHE F CE2 1 
ATOM   15941 C  CZ  . PHE F 5 979  ? 206.676 184.740 216.393 1.00 255.62 ? 979  PHE F CZ  1 
ATOM   15942 N  N   . LYS F 5 980  ? 202.189 184.097 211.067 1.00 262.45 ? 980  LYS F N   1 
ATOM   15943 C  CA  . LYS F 5 980  ? 201.553 184.090 209.755 1.00 262.45 ? 980  LYS F CA  1 
ATOM   15944 C  C   . LYS F 5 980  ? 202.477 184.664 208.663 1.00 262.45 ? 980  LYS F C   1 
ATOM   15945 O  O   . LYS F 5 980  ? 203.596 185.112 208.924 1.00 262.45 ? 980  LYS F O   1 
ATOM   15946 C  CB  . LYS F 5 980  ? 200.173 184.757 209.859 1.00 262.45 ? 980  LYS F CB  1 
ATOM   15947 C  CG  . LYS F 5 980  ? 200.140 186.119 210.522 1.00 262.45 ? 980  LYS F CG  1 
ATOM   15948 C  CD  . LYS F 5 980  ? 198.721 186.517 210.896 1.00 262.45 ? 980  LYS F CD  1 
ATOM   15949 C  CE  . LYS F 5 980  ? 198.115 185.535 211.884 1.00 262.45 ? 980  LYS F CE  1 
ATOM   15950 N  NZ  . LYS F 5 980  ? 198.990 185.312 213.067 1.00 262.45 ? 980  LYS F NZ  1 
ATOM   15951 N  N   . GLU F 5 981  ? 201.958 184.640 207.427 1.00 264.44 ? 981  GLU F N   1 
ATOM   15952 C  CA  . GLU F 5 981  ? 202.518 185.265 206.208 1.00 264.44 ? 981  GLU F CA  1 
ATOM   15953 C  C   . GLU F 5 981  ? 203.926 184.765 205.878 1.00 264.44 ? 981  GLU F C   1 
ATOM   15954 O  O   . GLU F 5 981  ? 204.776 185.525 205.409 1.00 264.44 ? 981  GLU F O   1 
ATOM   15955 C  CB  . GLU F 5 981  ? 202.539 186.799 206.229 1.00 264.44 ? 981  GLU F CB  1 
ATOM   15956 C  CG  . GLU F 5 981  ? 201.202 187.489 206.306 1.00 264.44 ? 981  GLU F CG  1 
ATOM   15957 C  CD  . GLU F 5 981  ? 200.818 187.732 207.726 1.00 264.44 ? 981  GLU F CD  1 
ATOM   15958 O  OE1 . GLU F 5 981  ? 201.695 187.478 208.572 1.00 264.44 ? 981  GLU F OE1 1 
ATOM   15959 O  OE2 . GLU F 5 981  ? 199.672 188.150 208.000 1.00 264.44 ? 981  GLU F OE2 1 
ATOM   15960 N  N   . ALA F 5 982  ? 204.169 183.480 206.128 1.00 264.48 ? 982  ALA F N   1 
ATOM   15961 C  CA  . ALA F 5 982  ? 205.437 182.818 205.803 1.00 264.48 ? 982  ALA F CA  1 
ATOM   15962 C  C   . ALA F 5 982  ? 206.650 183.554 206.369 1.00 264.48 ? 982  ALA F C   1 
ATOM   15963 O  O   . ALA F 5 982  ? 207.663 183.734 205.689 1.00 264.48 ? 982  ALA F O   1 
ATOM   15964 C  CB  . ALA F 5 982  ? 205.571 182.631 204.289 1.00 264.48 ? 982  ALA F CB  1 
ATOM   15965 N  N   . GLU F 5 983  ? 206.533 184.003 207.621 1.00 264.62 ? 983  GLU F N   1 
ATOM   15966 C  CA  . GLU F 5 983  ? 207.611 184.738 208.280 1.00 264.62 ? 983  GLU F CA  1 
ATOM   15967 C  C   . GLU F 5 983  ? 208.958 184.037 208.154 1.00 264.62 ? 983  GLU F C   1 
ATOM   15968 O  O   . GLU F 5 983  ? 209.995 184.685 207.965 1.00 264.62 ? 983  GLU F O   1 
ATOM   15969 C  CB  . GLU F 5 983  ? 207.299 184.977 209.755 1.00 264.62 ? 983  GLU F CB  1 
ATOM   15970 C  CG  . GLU F 5 983  ? 208.413 185.769 210.436 1.00 264.62 ? 983  GLU F CG  1 
ATOM   15971 C  CD  . GLU F 5 983  ? 208.123 186.074 211.878 1.00 264.62 ? 983  GLU F CD  1 
ATOM   15972 O  OE1 . GLU F 5 983  ? 207.056 185.651 212.356 1.00 264.62 ? 983  GLU F OE1 1 
ATOM   15973 O  OE2 . GLU F 5 983  ? 208.969 186.719 212.537 1.00 264.62 ? 983  GLU F OE2 1 
ATOM   15974 N  N   . PHE F 5 984  ? 208.956 182.708 208.223 1.00 257.41 ? 984  PHE F N   1 
ATOM   15975 C  CA  . PHE F 5 984  ? 210.165 181.904 208.104 1.00 257.41 ? 984  PHE F CA  1 
ATOM   15976 C  C   . PHE F 5 984  ? 210.399 181.386 206.690 1.00 257.41 ? 984  PHE F C   1 
ATOM   15977 O  O   . PHE F 5 984  ? 210.986 180.313 206.509 1.00 257.41 ? 984  PHE F O   1 
ATOM   15978 C  CB  . PHE F 5 984  ? 210.091 180.733 209.085 1.00 257.41 ? 984  PHE F CB  1 
ATOM   15979 C  CG  . PHE F 5 984  ? 210.212 181.135 210.534 1.00 257.41 ? 984  PHE F CG  1 
ATOM   15980 C  CD1 . PHE F 5 984  ? 210.137 182.466 210.918 1.00 257.41 ? 984  PHE F CD1 1 
ATOM   15981 C  CD2 . PHE F 5 984  ? 210.375 180.174 211.515 1.00 257.41 ? 984  PHE F CD2 1 
ATOM   15982 C  CE1 . PHE F 5 984  ? 210.236 182.829 212.246 1.00 257.41 ? 984  PHE F CE1 1 
ATOM   15983 C  CE2 . PHE F 5 984  ? 210.476 180.530 212.844 1.00 257.41 ? 984  PHE F CE2 1 
ATOM   15984 C  CZ  . PHE F 5 984  ? 210.407 181.860 213.211 1.00 257.41 ? 984  PHE F CZ  1 
ATOM   15985 N  N   . GLY F 5 985  ? 209.952 182.127 205.686 1.00 252.20 ? 985  GLY F N   1 
ATOM   15986 C  CA  . GLY F 5 985  ? 209.994 181.681 204.312 1.00 252.20 ? 985  GLY F CA  1 
ATOM   15987 C  C   . GLY F 5 985  ? 208.797 180.843 203.893 1.00 252.20 ? 985  GLY F C   1 
ATOM   15988 O  O   . GLY F 5 985  ? 208.105 180.225 204.700 1.00 252.20 ? 985  GLY F O   1 
ATOM   15989 N  N   . GLN F 5 986  ? 208.583 180.829 202.582 1.00 246.93 ? 986  GLN F N   1 
ATOM   15990 C  CA  . GLN F 5 986  ? 207.558 180.013 201.950 1.00 246.93 ? 986  GLN F CA  1 
ATOM   15991 C  C   . GLN F 5 986  ? 207.931 178.537 201.985 1.00 246.93 ? 986  GLN F C   1 
ATOM   15992 O  O   . GLN F 5 986  ? 209.104 178.170 201.879 1.00 246.93 ? 986  GLN F O   1 
ATOM   15993 C  CB  . GLN F 5 986  ? 207.338 180.487 200.515 1.00 246.93 ? 986  GLN F CB  1 
ATOM   15994 C  CG  . GLN F 5 986  ? 206.759 181.895 200.460 1.00 246.93 ? 986  GLN F CG  1 
ATOM   15995 C  CD  . GLN F 5 986  ? 206.359 182.330 199.067 1.00 246.93 ? 986  GLN F CD  1 
ATOM   15996 O  OE1 . GLN F 5 986  ? 205.651 181.621 198.355 1.00 246.93 ? 986  GLN F OE1 1 
ATOM   15997 N  NE2 . GLN F 5 986  ? 206.803 183.519 198.676 1.00 246.93 ? 986  GLN F NE2 1 
ATOM   15998 N  N   . GLY F 5 987  ? 206.920 177.690 202.135 1.00 250.61 ? 987  GLY F N   1 
ATOM   15999 C  CA  . GLY F 5 987  ? 207.092 176.256 202.064 1.00 250.61 ? 987  GLY F CA  1 
ATOM   16000 C  C   . GLY F 5 987  ? 206.983 175.736 200.649 1.00 250.61 ? 987  GLY F C   1 
ATOM   16001 O  O   . GLY F 5 987  ? 207.133 176.476 199.674 1.00 250.61 ? 987  GLY F O   1 
ATOM   16002 N  N   . THR F 5 988  ? 206.705 174.438 200.535 1.00 262.95 ? 988  THR F N   1 
ATOM   16003 C  CA  . THR F 5 988  ? 206.815 173.763 199.252 1.00 262.95 ? 988  THR F CA  1 
ATOM   16004 C  C   . THR F 5 988  ? 205.721 172.718 199.094 1.00 262.95 ? 988  THR F C   1 
ATOM   16005 O  O   . THR F 5 988  ? 205.186 172.185 200.069 1.00 262.95 ? 988  THR F O   1 
ATOM   16006 C  CB  . THR F 5 988  ? 208.166 173.035 199.121 1.00 262.95 ? 988  THR F CB  1 
ATOM   16007 O  OG1 . THR F 5 988  ? 208.200 171.944 200.047 1.00 262.95 ? 988  THR F OG1 1 
ATOM   16008 C  CG2 . THR F 5 988  ? 209.338 173.952 199.441 1.00 262.95 ? 988  THR F CG2 1 
ATOM   16009 N  N   . GLY F 5 989  ? 205.405 172.427 197.833 1.00 258.88 ? 989  GLY F N   1 
ATOM   16010 C  CA  . GLY F 5 989  ? 204.450 171.402 197.494 1.00 258.88 ? 989  GLY F CA  1 
ATOM   16011 C  C   . GLY F 5 989  ? 203.019 171.814 197.761 1.00 258.88 ? 989  GLY F C   1 
ATOM   16012 O  O   . GLY F 5 989  ? 202.672 172.999 197.775 1.00 258.88 ? 989  GLY F O   1 
ATOM   16013 N  N   . PRO F 5 990  ? 202.156 170.824 197.974 1.00 259.10 ? 990  PRO F N   1 
ATOM   16014 C  CA  . PRO F 5 990  ? 200.728 171.109 198.143 1.00 259.10 ? 990  PRO F CA  1 
ATOM   16015 C  C   . PRO F 5 990  ? 200.492 171.820 199.463 1.00 259.10 ? 990  PRO F C   1 
ATOM   16016 O  O   . PRO F 5 990  ? 201.167 171.554 200.457 1.00 259.10 ? 990  PRO F O   1 
ATOM   16017 C  CB  . PRO F 5 990  ? 200.082 169.720 198.130 1.00 259.10 ? 990  PRO F CB  1 
ATOM   16018 C  CG  . PRO F 5 990  ? 201.166 168.810 198.599 1.00 259.10 ? 990  PRO F CG  1 
ATOM   16019 C  CD  . PRO F 5 990  ? 202.446 169.384 198.064 1.00 259.10 ? 990  PRO F CD  1 
ATOM   16020 N  N   . ILE F 5 991  ? 199.532 172.739 199.475 1.00 271.93 ? 991  ILE F N   1 
ATOM   16021 C  CA  . ILE F 5 991  ? 198.995 173.251 200.730 1.00 271.93 ? 991  ILE F CA  1 
ATOM   16022 C  C   . ILE F 5 991  ? 197.895 172.292 201.173 1.00 271.93 ? 991  ILE F C   1 
ATOM   16023 O  O   . ILE F 5 991  ? 196.760 172.359 200.701 1.00 271.93 ? 991  ILE F O   1 
ATOM   16024 C  CB  . ILE F 5 991  ? 198.488 174.685 200.586 1.00 271.93 ? 991  ILE F CB  1 
ATOM   16025 C  CG1 . ILE F 5 991  ? 199.570 175.552 199.938 1.00 271.93 ? 991  ILE F CG1 1 
ATOM   16026 C  CG2 . ILE F 5 991  ? 198.086 175.245 201.943 1.00 271.93 ? 991  ILE F CG2 1 
ATOM   16027 C  CD1 . ILE F 5 991  ? 199.236 177.020 199.892 1.00 271.93 ? 991  ILE F CD1 1 
ATOM   16028 N  N   . TRP F 5 992  ? 198.247 171.383 202.087 1.00 263.62 ? 992  TRP F N   1 
ATOM   16029 C  CA  . TRP F 5 992  ? 197.361 170.273 202.424 1.00 263.62 ? 992  TRP F CA  1 
ATOM   16030 C  C   . TRP F 5 992  ? 196.151 170.727 203.232 1.00 263.62 ? 992  TRP F C   1 
ATOM   16031 O  O   . TRP F 5 992  ? 195.048 170.198 203.050 1.00 263.62 ? 992  TRP F O   1 
ATOM   16032 C  CB  . TRP F 5 992  ? 198.138 169.201 203.188 1.00 263.62 ? 992  TRP F CB  1 
ATOM   16033 C  CG  . TRP F 5 992  ? 198.952 168.275 202.326 1.00 263.62 ? 992  TRP F CG  1 
ATOM   16034 C  CD1 . TRP F 5 992  ? 200.269 167.953 202.487 1.00 263.62 ? 992  TRP F CD1 1 
ATOM   16035 C  CD2 . TRP F 5 992  ? 198.479 167.481 201.228 1.00 263.62 ? 992  TRP F CD2 1 
ATOM   16036 N  NE1 . TRP F 5 992  ? 200.657 167.048 201.527 1.00 263.62 ? 992  TRP F NE1 1 
ATOM   16037 C  CE2 . TRP F 5 992  ? 199.574 166.737 200.747 1.00 263.62 ? 992  TRP F CE2 1 
ATOM   16038 C  CE3 . TRP F 5 992  ? 197.240 167.341 200.595 1.00 263.62 ? 992  TRP F CE3 1 
ATOM   16039 C  CZ2 . TRP F 5 992  ? 199.469 165.872 199.661 1.00 263.62 ? 992  TRP F CZ2 1 
ATOM   16040 C  CZ3 . TRP F 5 992  ? 197.138 166.481 199.517 1.00 263.62 ? 992  TRP F CZ3 1 
ATOM   16041 C  CH2 . TRP F 5 992  ? 198.245 165.757 199.062 1.00 263.62 ? 992  TRP F CH2 1 
ATOM   16042 N  N   . LEU F 5 993  ? 196.327 171.698 204.128 1.00 261.05 ? 993  LEU F N   1 
ATOM   16043 C  CA  . LEU F 5 993  ? 195.252 172.125 205.015 1.00 261.05 ? 993  LEU F CA  1 
ATOM   16044 C  C   . LEU F 5 993  ? 195.019 173.625 204.966 1.00 261.05 ? 993  LEU F C   1 
ATOM   16045 O  O   . LEU F 5 993  ? 195.963 174.421 204.957 1.00 261.05 ? 993  LEU F O   1 
ATOM   16046 C  CB  . LEU F 5 993  ? 195.523 171.675 206.445 1.00 261.05 ? 993  LEU F CB  1 
ATOM   16047 C  CG  . LEU F 5 993  ? 195.403 170.156 206.453 1.00 261.05 ? 993  LEU F CG  1 
ATOM   16048 C  CD1 . LEU F 5 993  ? 195.737 169.564 207.781 1.00 261.05 ? 993  LEU F CD1 1 
ATOM   16049 C  CD2 . LEU F 5 993  ? 193.973 169.824 206.086 1.00 261.05 ? 993  LEU F CD2 1 
ATOM   16050 N  N   . ASN F 5 994  ? 193.739 173.987 204.946 1.00 262.34 ? 994  ASN F N   1 
ATOM   16051 C  CA  . ASN F 5 994  ? 193.266 175.359 205.014 1.00 262.34 ? 994  ASN F CA  1 
ATOM   16052 C  C   . ASN F 5 994  ? 192.068 175.440 205.951 1.00 262.34 ? 994  ASN F C   1 
ATOM   16053 O  O   . ASN F 5 994  ? 191.304 174.481 206.093 1.00 262.34 ? 994  ASN F O   1 
ATOM   16054 C  CB  . ASN F 5 994  ? 192.890 175.888 203.627 1.00 262.34 ? 994  ASN F CB  1 
ATOM   16055 C  CG  . ASN F 5 994  ? 191.968 174.950 202.884 1.00 262.34 ? 994  ASN F CG  1 
ATOM   16056 O  OD1 . ASN F 5 994  ? 191.810 173.791 203.265 1.00 262.34 ? 994  ASN F OD1 1 
ATOM   16057 N  ND2 . ASN F 5 994  ? 191.354 175.443 201.816 1.00 262.34 ? 994  ASN F ND2 1 
ATOM   16058 N  N   . GLU F 5 995  ? 191.921 176.599 206.590 1.00 268.39 ? 995  GLU F N   1 
ATOM   16059 C  CA  . GLU F 5 995  ? 190.893 176.850 207.603 1.00 268.39 ? 995  GLU F CA  1 
ATOM   16060 C  C   . GLU F 5 995  ? 190.924 175.830 208.740 1.00 268.39 ? 995  GLU F C   1 
ATOM   16061 O  O   . GLU F 5 995  ? 189.898 175.279 209.145 1.00 268.39 ? 995  GLU F O   1 
ATOM   16062 C  CB  . GLU F 5 995  ? 189.505 176.887 206.962 1.00 268.39 ? 995  GLU F CB  1 
ATOM   16063 C  CG  . GLU F 5 995  ? 189.314 177.968 205.919 1.00 268.39 ? 995  GLU F CG  1 
ATOM   16064 C  CD  . GLU F 5 995  ? 187.861 178.126 205.517 1.00 268.39 ? 995  GLU F CD  1 
ATOM   16065 O  OE1 . GLU F 5 995  ? 186.984 177.639 206.261 1.00 268.39 ? 995  GLU F OE1 1 
ATOM   16066 O  OE2 . GLU F 5 995  ? 187.595 178.736 204.460 1.00 268.39 ? 995  GLU F OE2 1 
ATOM   16067 N  N   . VAL F 5 996  ? 192.127 175.568 209.249 1.00 265.91 ? 996  VAL F N   1 
ATOM   16068 C  CA  . VAL F 5 996  ? 192.277 174.722 210.427 1.00 265.91 ? 996  VAL F CA  1 
ATOM   16069 C  C   . VAL F 5 996  ? 191.645 175.418 211.625 1.00 265.91 ? 996  VAL F C   1 
ATOM   16070 O  O   . VAL F 5 996  ? 191.913 176.598 211.891 1.00 265.91 ? 996  VAL F O   1 
ATOM   16071 C  CB  . VAL F 5 996  ? 193.755 174.398 210.679 1.00 265.91 ? 996  VAL F CB  1 
ATOM   16072 C  CG1 . VAL F 5 996  ? 193.883 173.371 211.793 1.00 265.91 ? 996  VAL F CG1 1 
ATOM   16073 C  CG2 . VAL F 5 996  ? 194.400 173.884 209.404 1.00 265.91 ? 996  VAL F CG2 1 
ATOM   16074 N  N   . LYS F 5 997  ? 190.797 174.689 212.361 1.00 257.25 ? 997  LYS F N   1 
ATOM   16075 C  CA  . LYS F 5 997  ? 190.048 175.245 213.485 1.00 257.25 ? 997  LYS F CA  1 
ATOM   16076 C  C   . LYS F 5 997  ? 190.086 174.262 214.658 1.00 257.25 ? 997  LYS F C   1 
ATOM   16077 O  O   . LYS F 5 997  ? 189.078 173.691 215.072 1.00 257.25 ? 997  LYS F O   1 
ATOM   16078 C  CB  . LYS F 5 997  ? 188.610 175.589 213.086 1.00 257.25 ? 997  LYS F CB  1 
ATOM   16079 C  CG  . LYS F 5 997  ? 187.844 176.420 214.119 1.00 257.25 ? 997  LYS F CG  1 
ATOM   16080 C  CD  . LYS F 5 997  ? 188.627 177.631 214.627 1.00 257.25 ? 997  LYS F CD  1 
ATOM   16081 C  CE  . LYS F 5 997  ? 189.080 178.549 213.500 1.00 257.25 ? 997  LYS F CE  1 
ATOM   16082 N  NZ  . LYS F 5 997  ? 189.225 179.958 213.958 1.00 257.25 ? 997  LYS F NZ  1 
ATOM   16083 N  N   . CYS F 5 998  ? 191.284 174.040 215.191 1.00 264.57 ? 998  CYS F N   1 
ATOM   16084 C  CA  . CYS F 5 998  ? 191.428 173.201 216.370 1.00 264.57 ? 998  CYS F CA  1 
ATOM   16085 C  C   . CYS F 5 998  ? 190.767 173.858 217.581 1.00 264.57 ? 998  CYS F C   1 
ATOM   16086 O  O   . CYS F 5 998  ? 190.538 175.070 217.621 1.00 264.57 ? 998  CYS F O   1 
ATOM   16087 C  CB  . CYS F 5 998  ? 192.906 172.956 216.664 1.00 264.57 ? 998  CYS F CB  1 
ATOM   16088 S  SG  . CYS F 5 998  ? 193.785 172.054 215.372 1.00 264.57 ? 998  CYS F SG  1 
ATOM   16089 N  N   . LYS F 5 999  ? 190.462 173.033 218.584 1.00 256.29 ? 999  LYS F N   1 
ATOM   16090 C  CA  . LYS F 5 999  ? 190.067 173.512 219.903 1.00 256.29 ? 999  LYS F CA  1 
ATOM   16091 C  C   . LYS F 5 999  ? 191.225 173.590 220.890 1.00 256.29 ? 999  LYS F C   1 
ATOM   16092 O  O   . LYS F 5 999  ? 191.040 174.101 222.000 1.00 256.29 ? 999  LYS F O   1 
ATOM   16093 C  CB  . LYS F 5 999  ? 188.970 172.613 220.482 1.00 256.29 ? 999  LYS F CB  1 
ATOM   16094 C  CG  . LYS F 5 999  ? 187.686 172.614 219.673 1.00 256.29 ? 999  LYS F CG  1 
ATOM   16095 C  CD  . LYS F 5 999  ? 186.712 171.570 220.186 1.00 256.29 ? 999  LYS F CD  1 
ATOM   16096 C  CE  . LYS F 5 999  ? 185.460 171.521 219.328 1.00 256.29 ? 999  LYS F CE  1 
ATOM   16097 N  NZ  . LYS F 5 999  ? 184.690 170.267 219.550 1.00 256.29 ? 999  LYS F NZ  1 
ATOM   16098 N  N   . GLY F 5 1000 ? 192.405 173.110 220.510 1.00 254.82 ? 1000 GLY F N   1 
ATOM   16099 C  CA  . GLY F 5 1000 ? 193.575 173.070 221.362 1.00 254.82 ? 1000 GLY F CA  1 
ATOM   16100 C  C   . GLY F 5 1000 ? 193.666 171.880 222.293 1.00 254.82 ? 1000 GLY F C   1 
ATOM   16101 O  O   . GLY F 5 1000 ? 194.620 171.802 223.077 1.00 254.82 ? 1000 GLY F O   1 
ATOM   16102 N  N   . ASN F 5 1001 ? 192.712 170.951 222.236 1.00 263.82 ? 1001 ASN F N   1 
ATOM   16103 C  CA  . ASN F 5 1001 ? 192.720 169.755 223.069 1.00 263.82 ? 1001 ASN F CA  1 
ATOM   16104 C  C   . ASN F 5 1001 ? 192.743 168.465 222.258 1.00 263.82 ? 1001 ASN F C   1 
ATOM   16105 O  O   . ASN F 5 1001 ? 192.738 167.377 222.844 1.00 263.82 ? 1001 ASN F O   1 
ATOM   16106 C  CB  . ASN F 5 1001 ? 191.526 169.772 224.040 1.00 263.82 ? 1001 ASN F CB  1 
ATOM   16107 C  CG  . ASN F 5 1001 ? 190.184 169.501 223.361 1.00 263.82 ? 1001 ASN F CG  1 
ATOM   16108 O  OD1 . ASN F 5 1001 ? 190.107 169.186 222.173 1.00 263.82 ? 1001 ASN F OD1 1 
ATOM   16109 N  ND2 . ASN F 5 1001 ? 189.112 169.623 224.135 1.00 263.82 ? 1001 ASN F ND2 1 
ATOM   16110 N  N   . GLU F 5 1002 ? 192.771 168.564 220.933 1.00 257.69 ? 1002 GLU F N   1 
ATOM   16111 C  CA  . GLU F 5 1002 ? 192.939 167.416 220.054 1.00 257.69 ? 1002 GLU F CA  1 
ATOM   16112 C  C   . GLU F 5 1002 ? 194.302 166.754 220.227 1.00 257.69 ? 1002 GLU F C   1 
ATOM   16113 O  O   . GLU F 5 1002 ? 195.301 167.400 220.555 1.00 257.69 ? 1002 GLU F O   1 
ATOM   16114 C  CB  . GLU F 5 1002 ? 192.737 167.844 218.600 1.00 257.69 ? 1002 GLU F CB  1 
ATOM   16115 C  CG  . GLU F 5 1002 ? 191.316 168.306 218.287 1.00 257.69 ? 1002 GLU F CG  1 
ATOM   16116 C  CD  . GLU F 5 1002 ? 191.055 169.750 218.689 1.00 257.69 ? 1002 GLU F CD  1 
ATOM   16117 O  OE1 . GLU F 5 1002 ? 191.935 170.367 219.325 1.00 257.69 ? 1002 GLU F OE1 1 
ATOM   16118 O  OE2 . GLU F 5 1002 ? 189.963 170.267 218.372 1.00 257.69 ? 1002 GLU F OE2 1 
ATOM   16119 N  N   . SER F 5 1003 ? 194.328 165.439 219.996 1.00 252.95 ? 1003 SER F N   1 
ATOM   16120 C  CA  . SER F 5 1003 ? 195.567 164.673 220.049 1.00 252.95 ? 1003 SER F CA  1 
ATOM   16121 C  C   . SER F 5 1003 ? 196.443 164.919 218.831 1.00 252.95 ? 1003 SER F C   1 
ATOM   16122 O  O   . SER F 5 1003 ? 197.651 164.665 218.893 1.00 252.95 ? 1003 SER F O   1 
ATOM   16123 C  CB  . SER F 5 1003 ? 195.266 163.178 220.173 1.00 252.95 ? 1003 SER F CB  1 
ATOM   16124 O  OG  . SER F 5 1003 ? 194.555 162.707 219.042 1.00 252.95 ? 1003 SER F OG  1 
ATOM   16125 N  N   . SER F 5 1004 ? 195.868 165.389 217.727 1.00 253.60 ? 1004 SER F N   1 
ATOM   16126 C  CA  . SER F 5 1004 ? 196.566 165.408 216.453 1.00 253.60 ? 1004 SER F CA  1 
ATOM   16127 C  C   . SER F 5 1004 ? 195.905 166.456 215.572 1.00 253.60 ? 1004 SER F C   1 
ATOM   16128 O  O   . SER F 5 1004 ? 194.688 166.656 215.624 1.00 253.60 ? 1004 SER F O   1 
ATOM   16129 C  CB  . SER F 5 1004 ? 196.535 164.039 215.767 1.00 253.60 ? 1004 SER F CB  1 
ATOM   16130 O  OG  . SER F 5 1004 ? 197.104 164.106 214.472 1.00 253.60 ? 1004 SER F OG  1 
ATOM   16131 N  N   . LEU F 5 1005 ? 196.731 167.123 214.762 1.00 251.02 ? 1005 LEU F N   1 
ATOM   16132 C  CA  . LEU F 5 1005 ? 196.221 168.132 213.840 1.00 251.02 ? 1005 LEU F CA  1 
ATOM   16133 C  C   . LEU F 5 1005 ? 195.249 167.527 212.834 1.00 251.02 ? 1005 LEU F C   1 
ATOM   16134 O  O   . LEU F 5 1005 ? 194.340 168.211 212.352 1.00 251.02 ? 1005 LEU F O   1 
ATOM   16135 C  CB  . LEU F 5 1005 ? 197.395 168.831 213.154 1.00 251.02 ? 1005 LEU F CB  1 
ATOM   16136 C  CG  . LEU F 5 1005 ? 197.142 170.132 212.390 1.00 251.02 ? 1005 LEU F CG  1 
ATOM   16137 C  CD1 . LEU F 5 1005 ? 198.402 170.968 212.371 1.00 251.02 ? 1005 LEU F CD1 1 
ATOM   16138 C  CD2 . LEU F 5 1005 ? 196.714 169.855 210.988 1.00 251.02 ? 1005 LEU F CD2 1 
ATOM   16139 N  N   . TRP F 5 1006 ? 195.421 166.241 212.524 1.00 252.56 ? 1006 TRP F N   1 
ATOM   16140 C  CA  . TRP F 5 1006 ? 194.493 165.506 211.673 1.00 252.56 ? 1006 TRP F CA  1 
ATOM   16141 C  C   . TRP F 5 1006 ? 193.106 165.384 212.282 1.00 252.56 ? 1006 TRP F C   1 
ATOM   16142 O  O   . TRP F 5 1006 ? 192.143 165.127 211.554 1.00 252.56 ? 1006 TRP F O   1 
ATOM   16143 C  CB  . TRP F 5 1006 ? 195.059 164.117 211.378 1.00 252.56 ? 1006 TRP F CB  1 
ATOM   16144 C  CG  . TRP F 5 1006 ? 196.270 164.147 210.506 1.00 252.56 ? 1006 TRP F CG  1 
ATOM   16145 C  CD1 . TRP F 5 1006 ? 197.366 164.945 210.653 1.00 252.56 ? 1006 TRP F CD1 1 
ATOM   16146 C  CD2 . TRP F 5 1006 ? 196.525 163.325 209.361 1.00 252.56 ? 1006 TRP F CD2 1 
ATOM   16147 N  NE1 . TRP F 5 1006 ? 198.278 164.685 209.662 1.00 252.56 ? 1006 TRP F NE1 1 
ATOM   16148 C  CE2 . TRP F 5 1006 ? 197.788 163.690 208.858 1.00 252.56 ? 1006 TRP F CE2 1 
ATOM   16149 C  CE3 . TRP F 5 1006 ? 195.805 162.320 208.711 1.00 252.56 ? 1006 TRP F CE3 1 
ATOM   16150 C  CZ2 . TRP F 5 1006 ? 198.348 163.087 207.735 1.00 252.56 ? 1006 TRP F CZ2 1 
ATOM   16151 C  CZ3 . TRP F 5 1006 ? 196.362 161.722 207.595 1.00 252.56 ? 1006 TRP F CZ3 1 
ATOM   16152 C  CH2 . TRP F 5 1006 ? 197.622 162.106 207.121 1.00 252.56 ? 1006 TRP F CH2 1 
ATOM   16153 N  N   . ASP F 5 1007 ? 192.980 165.568 213.592 1.00 257.85 ? 1007 ASP F N   1 
ATOM   16154 C  CA  . ASP F 5 1007 ? 191.698 165.468 214.272 1.00 257.85 ? 1007 ASP F CA  1 
ATOM   16155 C  C   . ASP F 5 1007 ? 190.913 166.771 214.272 1.00 257.85 ? 1007 ASP F C   1 
ATOM   16156 O  O   . ASP F 5 1007 ? 189.745 166.770 214.676 1.00 257.85 ? 1007 ASP F O   1 
ATOM   16157 C  CB  . ASP F 5 1007 ? 191.910 165.018 215.720 1.00 257.85 ? 1007 ASP F CB  1 
ATOM   16158 C  CG  . ASP F 5 1007 ? 192.656 163.706 215.818 1.00 257.85 ? 1007 ASP F CG  1 
ATOM   16159 O  OD1 . ASP F 5 1007 ? 192.376 162.796 215.011 1.00 257.85 ? 1007 ASP F OD1 1 
ATOM   16160 O  OD2 . ASP F 5 1007 ? 193.526 163.587 216.706 1.00 257.85 ? 1007 ASP F OD2 1 
ATOM   16161 N  N   . CYS F 5 1008 ? 191.511 167.869 213.836 1.00 267.18 ? 1008 CYS F N   1 
ATOM   16162 C  CA  . CYS F 5 1008 ? 190.812 169.147 213.835 1.00 267.18 ? 1008 CYS F CA  1 
ATOM   16163 C  C   . CYS F 5 1008 ? 189.913 169.268 212.604 1.00 267.18 ? 1008 CYS F C   1 
ATOM   16164 O  O   . CYS F 5 1008 ? 190.277 168.806 211.519 1.00 267.18 ? 1008 CYS F O   1 
ATOM   16165 C  CB  . CYS F 5 1008 ? 191.812 170.297 213.874 1.00 267.18 ? 1008 CYS F CB  1 
ATOM   16166 S  SG  . CYS F 5 1008 ? 192.880 170.241 215.332 1.00 267.18 ? 1008 CYS F SG  1 
ATOM   16167 N  N   . PRO F 5 1009 ? 188.734 169.870 212.755 1.00 263.48 ? 1009 PRO F N   1 
ATOM   16168 C  CA  . PRO F 5 1009 ? 187.936 170.259 211.584 1.00 263.48 ? 1009 PRO F CA  1 
ATOM   16169 C  C   . PRO F 5 1009 ? 188.706 171.169 210.639 1.00 263.48 ? 1009 PRO F C   1 
ATOM   16170 O  O   . PRO F 5 1009 ? 189.307 172.164 211.052 1.00 263.48 ? 1009 PRO F O   1 
ATOM   16171 C  CB  . PRO F 5 1009 ? 186.728 170.977 212.200 1.00 263.48 ? 1009 PRO F CB  1 
ATOM   16172 C  CG  . PRO F 5 1009 ? 186.666 170.499 213.610 1.00 263.48 ? 1009 PRO F CG  1 
ATOM   16173 C  CD  . PRO F 5 1009 ? 188.083 170.239 214.020 1.00 263.48 ? 1009 PRO F CD  1 
ATOM   16174 N  N   . ALA F 5 1010 ? 188.680 170.813 209.357 1.00 278.90 ? 1010 ALA F N   1 
ATOM   16175 C  CA  . ALA F 5 1010 ? 189.294 171.607 208.304 1.00 278.90 ? 1010 ALA F CA  1 
ATOM   16176 C  C   . ALA F 5 1010 ? 188.512 171.391 207.015 1.00 278.90 ? 1010 ALA F C   1 
ATOM   16177 O  O   . ALA F 5 1010 ? 187.646 170.517 206.928 1.00 278.90 ? 1010 ALA F O   1 
ATOM   16178 C  CB  . ALA F 5 1010 ? 190.772 171.250 208.118 1.00 278.90 ? 1010 ALA F CB  1 
ATOM   16179 N  N   . ARG F 5 1011 ? 188.827 172.206 206.010 1.00 280.19 ? 1011 ARG F N   1 
ATOM   16180 C  CA  . ARG F 5 1011 ? 188.403 171.919 204.647 1.00 280.19 ? 1011 ARG F CA  1 
ATOM   16181 C  C   . ARG F 5 1011 ? 188.989 170.585 204.174 1.00 280.19 ? 1011 ARG F C   1 
ATOM   16182 O  O   . ARG F 5 1011 ? 189.860 169.990 204.815 1.00 280.19 ? 1011 ARG F O   1 
ATOM   16183 C  CB  . ARG F 5 1011 ? 188.788 173.062 203.710 1.00 280.19 ? 1011 ARG F CB  1 
ATOM   16184 C  CG  . ARG F 5 1011 ? 187.858 174.267 203.811 1.00 280.19 ? 1011 ARG F CG  1 
ATOM   16185 C  CD  . ARG F 5 1011 ? 188.155 175.308 202.742 1.00 280.19 ? 1011 ARG F CD  1 
ATOM   16186 N  NE  . ARG F 5 1011 ? 187.222 176.428 202.793 1.00 280.19 ? 1011 ARG F NE  1 
ATOM   16187 C  CZ  . ARG F 5 1011 ? 187.058 177.314 201.820 1.00 280.19 ? 1011 ARG F CZ  1 
ATOM   16188 N  NH1 . ARG F 5 1011 ? 187.645 177.165 200.644 1.00 280.19 ? 1011 ARG F NH1 1 
ATOM   16189 N  NH2 . ARG F 5 1011 ? 186.251 178.352 202.016 1.00 280.19 ? 1011 ARG F NH2 1 
ATOM   16190 N  N   . ARG F 5 1012 ? 188.491 170.118 203.029 1.00 290.71 ? 1012 ARG F N   1 
ATOM   16191 C  CA  . ARG F 5 1012 ? 188.988 168.878 202.446 1.00 290.71 ? 1012 ARG F CA  1 
ATOM   16192 C  C   . ARG F 5 1012 ? 190.490 168.961 202.194 1.00 290.71 ? 1012 ARG F C   1 
ATOM   16193 O  O   . ARG F 5 1012 ? 191.017 169.994 201.772 1.00 290.71 ? 1012 ARG F O   1 
ATOM   16194 C  CB  . ARG F 5 1012 ? 188.215 168.580 201.156 1.00 290.71 ? 1012 ARG F CB  1 
ATOM   16195 C  CG  . ARG F 5 1012 ? 188.507 167.246 200.480 1.00 290.71 ? 1012 ARG F CG  1 
ATOM   16196 C  CD  . ARG F 5 1012 ? 189.580 167.357 199.419 1.00 290.71 ? 1012 ARG F CD  1 
ATOM   16197 N  NE  . ARG F 5 1012 ? 189.754 166.111 198.682 1.00 290.71 ? 1012 ARG F NE  1 
ATOM   16198 C  CZ  . ARG F 5 1012 ? 190.522 165.105 199.075 1.00 290.71 ? 1012 ARG F CZ  1 
ATOM   16199 N  NH1 . ARG F 5 1012 ? 191.091 165.094 200.269 1.00 290.71 ? 1012 ARG F NH1 1 
ATOM   16200 N  NH2 . ARG F 5 1012 ? 190.685 164.060 198.267 1.00 290.71 ? 1012 ARG F NH2 1 
ATOM   16201 N  N   . TRP F 5 1013 ? 191.170 167.849 202.472 1.00 271.93 ? 1013 TRP F N   1 
ATOM   16202 C  CA  . TRP F 5 1013 ? 192.612 167.729 202.292 1.00 271.93 ? 1013 TRP F CA  1 
ATOM   16203 C  C   . TRP F 5 1013 ? 193.061 168.082 200.878 1.00 271.93 ? 1013 TRP F C   1 
ATOM   16204 O  O   . TRP F 5 1013 ? 192.518 167.578 199.894 1.00 271.93 ? 1013 TRP F O   1 
ATOM   16205 C  CB  . TRP F 5 1013 ? 193.020 166.292 202.629 1.00 271.93 ? 1013 TRP F CB  1 
ATOM   16206 C  CG  . TRP F 5 1013 ? 193.028 166.011 204.102 1.00 271.93 ? 1013 TRP F CG  1 
ATOM   16207 C  CD1 . TRP F 5 1013 ? 192.924 166.924 205.103 1.00 271.93 ? 1013 TRP F CD1 1 
ATOM   16208 C  CD2 . TRP F 5 1013 ? 193.081 164.727 204.737 1.00 271.93 ? 1013 TRP F CD2 1 
ATOM   16209 N  NE1 . TRP F 5 1013 ? 192.945 166.298 206.326 1.00 271.93 ? 1013 TRP F NE1 1 
ATOM   16210 C  CE2 . TRP F 5 1013 ? 193.036 164.947 206.128 1.00 271.93 ? 1013 TRP F CE2 1 
ATOM   16211 C  CE3 . TRP F 5 1013 ? 193.173 163.415 204.266 1.00 271.93 ? 1013 TRP F CE3 1 
ATOM   16212 C  CZ2 . TRP F 5 1013 ? 193.083 163.906 207.051 1.00 271.93 ? 1013 TRP F CZ2 1 
ATOM   16213 C  CZ3 . TRP F 5 1013 ? 193.220 162.381 205.186 1.00 271.93 ? 1013 TRP F CZ3 1 
ATOM   16214 C  CH2 . TRP F 5 1013 ? 193.175 162.633 206.561 1.00 271.93 ? 1013 TRP F CH2 1 
ATOM   16215 N  N   . GLY F 5 1014 ? 194.091 168.921 200.786 1.00 273.54 ? 1014 GLY F N   1 
ATOM   16216 C  CA  . GLY F 5 1014 ? 194.641 169.329 199.508 1.00 273.54 ? 1014 GLY F CA  1 
ATOM   16217 C  C   . GLY F 5 1014 ? 193.834 170.320 198.697 1.00 273.54 ? 1014 GLY F C   1 
ATOM   16218 O  O   . GLY F 5 1014 ? 194.259 170.666 197.589 1.00 273.54 ? 1014 GLY F O   1 
ATOM   16219 N  N   . HIS F 5 1015 ? 192.692 170.789 199.189 1.00 278.17 ? 1015 HIS F N   1 
ATOM   16220 C  CA  . HIS F 5 1015 ? 191.945 171.855 198.523 1.00 278.17 ? 1015 HIS F CA  1 
ATOM   16221 C  C   . HIS F 5 1015 ? 192.211 173.169 199.248 1.00 278.17 ? 1015 HIS F C   1 
ATOM   16222 O  O   . HIS F 5 1015 ? 191.595 173.458 200.277 1.00 278.17 ? 1015 HIS F O   1 
ATOM   16223 C  CB  . HIS F 5 1015 ? 190.456 171.533 198.484 1.00 278.17 ? 1015 HIS F CB  1 
ATOM   16224 C  CG  . HIS F 5 1015 ? 189.637 172.568 197.778 1.00 278.17 ? 1015 HIS F CG  1 
ATOM   16225 N  ND1 . HIS F 5 1015 ? 189.641 172.710 196.407 1.00 278.17 ? 1015 HIS F ND1 1 
ATOM   16226 C  CD2 . HIS F 5 1015 ? 188.792 173.514 198.251 1.00 278.17 ? 1015 HIS F CD2 1 
ATOM   16227 C  CE1 . HIS F 5 1015 ? 188.833 173.697 196.066 1.00 278.17 ? 1015 HIS F CE1 1 
ATOM   16228 N  NE2 . HIS F 5 1015 ? 188.305 174.202 197.166 1.00 278.17 ? 1015 HIS F NE2 1 
ATOM   16229 N  N   . SER F 5 1016 ? 193.128 173.970 198.708 1.00 265.05 ? 1016 SER F N   1 
ATOM   16230 C  CA  . SER F 5 1016 ? 193.410 175.294 199.244 1.00 265.05 ? 1016 SER F CA  1 
ATOM   16231 C  C   . SER F 5 1016 ? 193.374 176.334 198.137 1.00 265.05 ? 1016 SER F C   1 
ATOM   16232 O  O   . SER F 5 1016 ? 193.862 176.097 197.028 1.00 265.05 ? 1016 SER F O   1 
ATOM   16233 C  CB  . SER F 5 1016 ? 194.771 175.339 199.945 1.00 265.05 ? 1016 SER F CB  1 
ATOM   16234 O  OG  . SER F 5 1016 ? 194.904 176.527 200.706 1.00 265.05 ? 1016 SER F OG  1 
ATOM   16235 N  N   . GLU F 5 1017 ? 192.791 177.488 198.451 1.00 258.96 ? 1017 GLU F N   1 
ATOM   16236 C  CA  . GLU F 5 1017 ? 192.907 178.686 197.633 1.00 258.96 ? 1017 GLU F CA  1 
ATOM   16237 C  C   . GLU F 5 1017 ? 194.135 179.519 197.979 1.00 258.96 ? 1017 GLU F C   1 
ATOM   16238 O  O   . GLU F 5 1017 ? 194.391 180.527 197.312 1.00 258.96 ? 1017 GLU F O   1 
ATOM   16239 C  CB  . GLU F 5 1017 ? 191.638 179.540 197.750 1.00 258.96 ? 1017 GLU F CB  1 
ATOM   16240 C  CG  . GLU F 5 1017 ? 191.577 180.455 198.959 1.00 258.96 ? 1017 GLU F CG  1 
ATOM   16241 C  CD  . GLU F 5 1017 ? 191.535 179.705 200.275 1.00 258.96 ? 1017 GLU F CD  1 
ATOM   16242 O  OE1 . GLU F 5 1017 ? 191.687 180.360 201.322 1.00 258.96 ? 1017 GLU F OE1 1 
ATOM   16243 O  OE2 . GLU F 5 1017 ? 191.334 178.472 200.270 1.00 258.96 ? 1017 GLU F OE2 1 
ATOM   16244 N  N   . CYS F 5 1018 ? 194.880 179.136 199.010 1.00 265.74 ? 1018 CYS F N   1 
ATOM   16245 C  CA  . CYS F 5 1018 ? 196.000 179.924 199.501 1.00 265.74 ? 1018 CYS F CA  1 
ATOM   16246 C  C   . CYS F 5 1018 ? 197.243 179.707 198.649 1.00 265.74 ? 1018 CYS F C   1 
ATOM   16247 O  O   . CYS F 5 1018 ? 197.395 178.682 197.979 1.00 265.74 ? 1018 CYS F O   1 
ATOM   16248 C  CB  . CYS F 5 1018 ? 196.321 179.553 200.947 1.00 265.74 ? 1018 CYS F CB  1 
ATOM   16249 S  SG  . CYS F 5 1018 ? 194.892 179.430 202.020 1.00 265.74 ? 1018 CYS F SG  1 
ATOM   16250 N  N   . GLY F 5 1019 ? 198.127 180.708 198.656 1.00 255.19 ? 1019 GLY F N   1 
ATOM   16251 C  CA  . GLY F 5 1019 ? 199.492 180.528 198.217 1.00 255.19 ? 1019 GLY F CA  1 
ATOM   16252 C  C   . GLY F 5 1019 ? 200.445 180.257 199.376 1.00 255.19 ? 1019 GLY F C   1 
ATOM   16253 O  O   . GLY F 5 1019 ? 200.100 180.369 200.549 1.00 255.19 ? 1019 GLY F O   1 
ATOM   16254 N  N   . HIS F 5 1020 ? 201.677 179.897 199.010 1.00 253.49 ? 1020 HIS F N   1 
ATOM   16255 C  CA  . HIS F 5 1020 ? 202.737 179.676 199.991 1.00 253.49 ? 1020 HIS F CA  1 
ATOM   16256 C  C   . HIS F 5 1020 ? 203.114 180.942 200.754 1.00 253.49 ? 1020 HIS F C   1 
ATOM   16257 O  O   . HIS F 5 1020 ? 203.789 180.853 201.784 1.00 253.49 ? 1020 HIS F O   1 
ATOM   16258 C  CB  . HIS F 5 1020 ? 203.972 179.106 199.294 1.00 253.49 ? 1020 HIS F CB  1 
ATOM   16259 C  CG  . HIS F 5 1020 ? 203.873 177.646 198.985 1.00 253.49 ? 1020 HIS F CG  1 
ATOM   16260 N  ND1 . HIS F 5 1020 ? 203.666 176.690 199.956 1.00 253.49 ? 1020 HIS F ND1 1 
ATOM   16261 C  CD2 . HIS F 5 1020 ? 203.951 176.977 197.810 1.00 253.49 ? 1020 HIS F CD2 1 
ATOM   16262 C  CE1 . HIS F 5 1020 ? 203.622 175.496 199.394 1.00 253.49 ? 1020 HIS F CE1 1 
ATOM   16263 N  NE2 . HIS F 5 1020 ? 203.793 175.642 198.092 1.00 253.49 ? 1020 HIS F NE2 1 
ATOM   16264 N  N   . LYS F 5 1021 ? 202.701 182.115 200.270 1.00 260.66 ? 1021 LYS F N   1 
ATOM   16265 C  CA  . LYS F 5 1021 ? 202.826 183.342 201.052 1.00 260.66 ? 1021 LYS F CA  1 
ATOM   16266 C  C   . LYS F 5 1021 ? 202.093 183.257 202.386 1.00 260.66 ? 1021 LYS F C   1 
ATOM   16267 O  O   . LYS F 5 1021 ? 202.474 183.933 203.346 1.00 260.66 ? 1021 LYS F O   1 
ATOM   16268 C  CB  . LYS F 5 1021 ? 202.307 184.530 200.241 1.00 260.66 ? 1021 LYS F CB  1 
ATOM   16269 C  CG  . LYS F 5 1021 ? 202.477 185.882 200.923 1.00 260.66 ? 1021 LYS F CG  1 
ATOM   16270 C  CD  . LYS F 5 1021 ? 201.831 187.000 200.116 1.00 260.66 ? 1021 LYS F CD  1 
ATOM   16271 C  CE  . LYS F 5 1021 ? 202.266 188.366 200.618 1.00 260.66 ? 1021 LYS F CE  1 
ATOM   16272 N  NZ  . LYS F 5 1021 ? 201.913 188.565 202.050 1.00 260.66 ? 1021 LYS F NZ  1 
ATOM   16273 N  N   . GLU F 5 1022 ? 201.052 182.434 202.467 1.00 254.66 ? 1022 GLU F N   1 
ATOM   16274 C  CA  . GLU F 5 1022 ? 200.244 182.266 203.667 1.00 254.66 ? 1022 GLU F CA  1 
ATOM   16275 C  C   . GLU F 5 1022 ? 200.661 181.055 204.491 1.00 254.66 ? 1022 GLU F C   1 
ATOM   16276 O  O   . GLU F 5 1022 ? 199.850 180.531 205.262 1.00 254.66 ? 1022 GLU F O   1 
ATOM   16277 C  CB  . GLU F 5 1022 ? 198.763 182.177 203.304 1.00 254.66 ? 1022 GLU F CB  1 
ATOM   16278 C  CG  . GLU F 5 1022 ? 198.191 183.473 202.768 1.00 254.66 ? 1022 GLU F CG  1 
ATOM   16279 C  CD  . GLU F 5 1022 ? 196.880 183.272 202.044 1.00 254.66 ? 1022 GLU F CD  1 
ATOM   16280 O  OE1 . GLU F 5 1022 ? 196.898 182.720 200.925 1.00 254.66 ? 1022 GLU F OE1 1 
ATOM   16281 O  OE2 . GLU F 5 1022 ? 195.830 183.661 202.598 1.00 254.66 ? 1022 GLU F OE2 1 
ATOM   16282 N  N   . ASP F 5 1023 ? 201.901 180.596 204.342 1.00 269.08 ? 1023 ASP F N   1 
ATOM   16283 C  CA  . ASP F 5 1023 ? 202.358 179.442 205.104 1.00 269.08 ? 1023 ASP F CA  1 
ATOM   16284 C  C   . ASP F 5 1023 ? 202.457 179.764 206.594 1.00 269.08 ? 1023 ASP F C   1 
ATOM   16285 O  O   . ASP F 5 1023 ? 203.109 180.730 207.003 1.00 269.08 ? 1023 ASP F O   1 
ATOM   16286 C  CB  . ASP F 5 1023 ? 203.714 178.979 204.573 1.00 269.08 ? 1023 ASP F CB  1 
ATOM   16287 C  CG  . ASP F 5 1023 ? 203.603 178.256 203.244 1.00 269.08 ? 1023 ASP F CG  1 
ATOM   16288 O  OD1 . ASP F 5 1023 ? 202.516 177.719 202.946 1.00 269.08 ? 1023 ASP F OD1 1 
ATOM   16289 O  OD2 . ASP F 5 1023 ? 204.602 178.231 202.494 1.00 269.08 ? 1023 ASP F OD2 1 
ATOM   16290 N  N   . ALA F 5 1024 ? 201.786 178.936 207.391 1.00 258.48 ? 1024 ALA F N   1 
ATOM   16291 C  CA  . ALA F 5 1024 ? 201.705 179.043 208.843 1.00 258.48 ? 1024 ALA F CA  1 
ATOM   16292 C  C   . ALA F 5 1024 ? 203.003 178.651 209.547 1.00 258.48 ? 1024 ALA F C   1 
ATOM   16293 O  O   . ALA F 5 1024 ? 203.731 177.756 209.109 1.00 258.48 ? 1024 ALA F O   1 
ATOM   16294 C  CB  . ALA F 5 1024 ? 200.565 178.176 209.364 1.00 258.48 ? 1024 ALA F CB  1 
ATOM   16295 N  N   . ALA F 5 1025 ? 203.280 179.330 210.661 1.00 264.79 ? 1025 ALA F N   1 
ATOM   16296 C  CA  . ALA F 5 1025 ? 204.489 179.093 211.439 1.00 264.79 ? 1025 ALA F CA  1 
ATOM   16297 C  C   . ALA F 5 1025 ? 204.121 179.090 212.917 1.00 264.79 ? 1025 ALA F C   1 
ATOM   16298 O  O   . ALA F 5 1025 ? 203.098 179.645 213.320 1.00 264.79 ? 1025 ALA F O   1 
ATOM   16299 C  CB  . ALA F 5 1025 ? 205.566 180.149 211.155 1.00 264.79 ? 1025 ALA F CB  1 
ATOM   16300 N  N   . VAL F 5 1026 ? 204.979 178.476 213.737 1.00 267.07 ? 1026 VAL F N   1 
ATOM   16301 C  CA  . VAL F 5 1026 ? 204.758 178.432 215.178 1.00 267.07 ? 1026 VAL F CA  1 
ATOM   16302 C  C   . VAL F 5 1026 ? 206.044 178.786 215.919 1.00 267.07 ? 1026 VAL F C   1 
ATOM   16303 O  O   . VAL F 5 1026 ? 207.155 178.616 215.407 1.00 267.07 ? 1026 VAL F O   1 
ATOM   16304 C  CB  . VAL F 5 1026 ? 204.238 177.044 215.623 1.00 267.07 ? 1026 VAL F CB  1 
ATOM   16305 C  CG1 . VAL F 5 1026 ? 205.290 175.976 215.383 1.00 267.07 ? 1026 VAL F CG1 1 
ATOM   16306 C  CG2 . VAL F 5 1026 ? 203.775 177.055 217.073 1.00 267.07 ? 1026 VAL F CG2 1 
ATOM   16307 N  N   . ASN F 5 1027 ? 205.871 179.274 217.155 1.00 261.91 ? 1027 ASN F N   1 
ATOM   16308 C  CA  . ASN F 5 1027 ? 206.939 179.387 218.145 1.00 261.91 ? 1027 ASN F CA  1 
ATOM   16309 C  C   . ASN F 5 1027 ? 206.430 178.814 219.464 1.00 261.91 ? 1027 ASN F C   1 
ATOM   16310 O  O   . ASN F 5 1027 ? 205.510 179.373 220.073 1.00 261.91 ? 1027 ASN F O   1 
ATOM   16311 C  CB  . ASN F 5 1027 ? 207.338 180.860 218.287 1.00 261.91 ? 1027 ASN F CB  1 
ATOM   16312 C  CG  . ASN F 5 1027 ? 208.446 181.124 219.310 1.00 261.91 ? 1027 ASN F CG  1 
ATOM   16313 O  OD1 . ASN F 5 1027 ? 209.029 180.220 219.910 1.00 261.91 ? 1027 ASN F OD1 1 
ATOM   16314 N  ND2 . ASN F 5 1027 ? 208.700 182.423 219.515 1.00 261.91 ? 1027 ASN F ND2 1 
ATOM   16315 N  N   . CYS F 5 1028 ? 207.025 177.698 219.884 1.00 262.40 ? 1028 CYS F N   1 
ATOM   16316 C  CA  . CYS F 5 1028 ? 206.718 176.988 221.120 1.00 262.40 ? 1028 CYS F CA  1 
ATOM   16317 C  C   . CYS F 5 1028 ? 207.788 177.271 222.171 1.00 262.40 ? 1028 CYS F C   1 
ATOM   16318 O  O   . CYS F 5 1028 ? 208.869 177.784 221.873 1.00 262.40 ? 1028 CYS F O   1 
ATOM   16319 C  CB  . CYS F 5 1028 ? 206.593 175.474 220.894 1.00 262.40 ? 1028 CYS F CB  1 
ATOM   16320 S  SG  . CYS F 5 1028 ? 205.717 174.924 219.410 1.00 262.40 ? 1028 CYS F SG  1 
ATOM   16321 N  N   . THR F 5 1029 ? 207.475 176.926 223.418 1.00 274.92 ? 1029 THR F N   1 
ATOM   16322 C  CA  . THR F 5 1029 ? 208.497 176.902 224.463 1.00 274.92 ? 1029 THR F CA  1 
ATOM   16323 C  C   . THR F 5 1029 ? 209.511 175.798 224.188 1.00 274.92 ? 1029 THR F C   1 
ATOM   16324 O  O   . THR F 5 1029 ? 209.154 174.716 223.723 1.00 274.92 ? 1029 THR F O   1 
ATOM   16325 C  CB  . THR F 5 1029 ? 207.902 176.657 225.865 1.00 274.92 ? 1029 THR F CB  1 
ATOM   16326 O  OG1 . THR F 5 1029 ? 207.130 175.453 225.852 1.00 274.92 ? 1029 THR F OG1 1 
ATOM   16327 C  CG2 . THR F 5 1029 ? 207.024 177.803 226.299 1.00 274.92 ? 1029 THR F CG2 1 
ATOM   16328 N  N   . ALA G 5 262  ? 165.641 123.326 118.237 1.00 306.10 ? 262  ALA G N   1 
ATOM   16329 C  CA  . ALA G 5 262  ? 166.384 124.067 119.249 1.00 306.10 ? 262  ALA G CA  1 
ATOM   16330 C  C   . ALA G 5 262  ? 166.869 123.138 120.355 1.00 306.10 ? 262  ALA G C   1 
ATOM   16331 O  O   . ALA G 5 262  ? 167.781 123.483 121.108 1.00 306.10 ? 262  ALA G O   1 
ATOM   16332 C  CB  . ALA G 5 262  ? 165.526 125.180 119.827 1.00 306.10 ? 262  ALA G CB  1 
ATOM   16333 N  N   . ASP G 5 263  ? 166.245 121.961 120.440 1.00 315.47 ? 263  ASP G N   1 
ATOM   16334 C  CA  . ASP G 5 263  ? 166.594 120.937 121.419 1.00 315.47 ? 263  ASP G CA  1 
ATOM   16335 C  C   . ASP G 5 263  ? 166.457 121.460 122.843 1.00 315.47 ? 263  ASP G C   1 
ATOM   16336 O  O   . ASP G 5 263  ? 167.410 122.004 123.409 1.00 315.47 ? 263  ASP G O   1 
ATOM   16337 C  CB  . ASP G 5 263  ? 168.015 120.418 121.181 1.00 315.47 ? 263  ASP G CB  1 
ATOM   16338 C  CG  . ASP G 5 263  ? 168.369 119.246 122.080 1.00 315.47 ? 263  ASP G CG  1 
ATOM   16339 O  OD1 . ASP G 5 263  ? 167.494 118.776 122.839 1.00 315.47 ? 263  ASP G OD1 1 
ATOM   16340 O  OD2 . ASP G 5 263  ? 169.532 118.796 122.033 1.00 315.47 ? 263  ASP G OD2 1 
ATOM   16341 N  N   . LEU G 5 264  ? 165.281 121.284 123.436 1.00 307.95 ? 264  LEU G N   1 
ATOM   16342 C  CA  . LEU G 5 264  ? 164.988 121.784 124.769 1.00 307.95 ? 264  LEU G CA  1 
ATOM   16343 C  C   . LEU G 5 264  ? 164.745 120.603 125.693 1.00 307.95 ? 264  LEU G C   1 
ATOM   16344 O  O   . LEU G 5 264  ? 164.066 119.640 125.320 1.00 307.95 ? 264  LEU G O   1 
ATOM   16345 C  CB  . LEU G 5 264  ? 163.769 122.712 124.764 1.00 307.95 ? 264  LEU G CB  1 
ATOM   16346 C  CG  . LEU G 5 264  ? 163.885 123.968 123.897 1.00 307.95 ? 264  LEU G CG  1 
ATOM   16347 C  CD1 . LEU G 5 264  ? 163.417 123.700 122.473 1.00 307.95 ? 264  LEU G CD1 1 
ATOM   16348 C  CD2 . LEU G 5 264  ? 163.112 125.120 124.505 1.00 307.95 ? 264  LEU G CD2 1 
ATOM   16349 N  N   . SER G 5 265  ? 165.297 120.682 126.900 1.00 309.71 ? 265  SER G N   1 
ATOM   16350 C  CA  . SER G 5 265  ? 164.946 119.714 127.931 1.00 309.71 ? 265  SER G CA  1 
ATOM   16351 C  C   . SER G 5 265  ? 165.036 120.363 129.303 1.00 309.71 ? 265  SER G C   1 
ATOM   16352 O  O   . SER G 5 265  ? 165.834 121.272 129.520 1.00 309.71 ? 265  SER G O   1 
ATOM   16353 C  CB  . SER G 5 265  ? 165.857 118.482 127.874 1.00 309.71 ? 265  SER G CB  1 
ATOM   16354 O  OG  . SER G 5 265  ? 165.759 117.835 126.617 1.00 309.71 ? 265  SER G OG  1 
ATOM   16355 N  N   . LEU G 5 266  ? 164.192 119.903 130.222 1.00 300.23 ? 266  LEU G N   1 
ATOM   16356 C  CA  . LEU G 5 266  ? 164.206 120.375 131.598 1.00 300.23 ? 266  LEU G CA  1 
ATOM   16357 C  C   . LEU G 5 266  ? 164.569 119.249 132.554 1.00 300.23 ? 266  LEU G C   1 
ATOM   16358 O  O   . LEU G 5 266  ? 164.078 118.125 132.416 1.00 300.23 ? 266  LEU G O   1 
ATOM   16359 C  CB  . LEU G 5 266  ? 162.847 120.940 131.999 1.00 300.23 ? 266  LEU G CB  1 
ATOM   16360 C  CG  . LEU G 5 266  ? 162.835 121.707 133.316 1.00 300.23 ? 266  LEU G CG  1 
ATOM   16361 C  CD1 . LEU G 5 266  ? 163.625 122.996 133.162 1.00 300.23 ? 266  LEU G CD1 1 
ATOM   16362 C  CD2 . LEU G 5 266  ? 161.407 121.983 133.746 1.00 300.23 ? 266  LEU G CD2 1 
ATOM   16363 N  N   . ARG G 5 267  ? 165.429 119.553 133.524 1.00 303.03 ? 267  ARG G N   1 
ATOM   16364 C  CA  . ARG G 5 267  ? 165.722 118.602 134.584 1.00 303.03 ? 267  ARG G CA  1 
ATOM   16365 C  C   . ARG G 5 267  ? 165.917 119.358 135.890 1.00 303.03 ? 267  ARG G C   1 
ATOM   16366 O  O   . ARG G 5 267  ? 166.174 120.564 135.907 1.00 303.03 ? 267  ARG G O   1 
ATOM   16367 C  CB  . ARG G 5 267  ? 166.966 117.753 134.285 1.00 303.03 ? 267  ARG G CB  1 
ATOM   16368 C  CG  . ARG G 5 267  ? 168.285 118.483 134.471 1.00 303.03 ? 267  ARG G CG  1 
ATOM   16369 C  CD  . ARG G 5 267  ? 169.458 117.576 134.135 1.00 303.03 ? 267  ARG G CD  1 
ATOM   16370 N  NE  . ARG G 5 267  ? 170.739 118.260 134.257 1.00 303.03 ? 267  ARG G NE  1 
ATOM   16371 C  CZ  . ARG G 5 267  ? 171.912 117.701 133.993 1.00 303.03 ? 267  ARG G CZ  1 
ATOM   16372 N  NH1 . ARG G 5 267  ? 172.003 116.449 133.575 1.00 303.03 ? 267  ARG G NH1 1 
ATOM   16373 N  NH2 . ARG G 5 267  ? 173.022 118.416 134.152 1.00 303.03 ? 267  ARG G NH2 1 
ATOM   16374 N  N   . LEU G 5 268  ? 165.754 118.633 136.988 1.00 295.12 ? 268  LEU G N   1 
ATOM   16375 C  CA  . LEU G 5 268  ? 166.169 119.077 138.310 1.00 295.12 ? 268  LEU G CA  1 
ATOM   16376 C  C   . LEU G 5 268  ? 167.482 118.427 138.719 1.00 295.12 ? 268  LEU G C   1 
ATOM   16377 O  O   . LEU G 5 268  ? 167.718 117.248 138.439 1.00 295.12 ? 268  LEU G O   1 
ATOM   16378 C  CB  . LEU G 5 268  ? 165.072 118.810 139.334 1.00 295.12 ? 268  LEU G CB  1 
ATOM   16379 C  CG  . LEU G 5 268  ? 163.920 119.706 138.888 1.00 295.12 ? 268  LEU G CG  1 
ATOM   16380 C  CD1 . LEU G 5 268  ? 162.662 119.452 139.649 1.00 295.12 ? 268  LEU G CD1 1 
ATOM   16381 C  CD2 . LEU G 5 268  ? 164.349 121.144 139.063 1.00 295.12 ? 268  LEU G CD2 1 
ATOM   16382 N  N   . VAL G 5 269  ? 168.332 119.203 139.383 1.00 295.10 ? 269  VAL G N   1 
ATOM   16383 C  CA  . VAL G 5 269  ? 169.631 118.724 139.841 1.00 295.10 ? 269  VAL G CA  1 
ATOM   16384 C  C   . VAL G 5 269  ? 169.770 119.018 141.327 1.00 295.10 ? 269  VAL G C   1 
ATOM   16385 O  O   . VAL G 5 269  ? 169.304 120.056 141.815 1.00 295.10 ? 269  VAL G O   1 
ATOM   16386 C  CB  . VAL G 5 269  ? 170.788 119.356 139.041 1.00 295.10 ? 269  VAL G CB  1 
ATOM   16387 C  CG1 . VAL G 5 269  ? 172.113 118.716 139.420 1.00 295.10 ? 269  VAL G CG1 1 
ATOM   16388 C  CG2 . VAL G 5 269  ? 170.541 119.181 137.559 1.00 295.10 ? 269  VAL G CG2 1 
ATOM   16389 N  N   . ASP G 5 270  ? 170.398 118.077 142.041 1.00 308.07 ? 270  ASP G N   1 
ATOM   16390 C  CA  . ASP G 5 270  ? 170.680 118.166 143.475 1.00 308.07 ? 270  ASP G CA  1 
ATOM   16391 C  C   . ASP G 5 270  ? 169.399 118.355 144.281 1.00 308.07 ? 270  ASP G C   1 
ATOM   16392 O  O   . ASP G 5 270  ? 169.401 118.972 145.349 1.00 308.07 ? 270  ASP G O   1 
ATOM   16393 C  CB  . ASP G 5 270  ? 171.684 119.280 143.778 1.00 308.07 ? 270  ASP G CB  1 
ATOM   16394 C  CG  . ASP G 5 270  ? 172.956 119.153 142.965 1.00 308.07 ? 270  ASP G CG  1 
ATOM   16395 O  OD1 . ASP G 5 270  ? 173.377 118.009 142.694 1.00 308.07 ? 270  ASP G OD1 1 
ATOM   16396 O  OD2 . ASP G 5 270  ? 173.537 120.195 142.599 1.00 308.07 ? 270  ASP G OD2 1 
ATOM   16397 N  N   . GLY G 5 271  ? 168.304 117.811 143.759 1.00 285.98 ? 271  GLY G N   1 
ATOM   16398 C  CA  . GLY G 5 271  ? 167.047 117.817 144.472 1.00 285.98 ? 271  GLY G CA  1 
ATOM   16399 C  C   . GLY G 5 271  ? 166.999 116.835 145.625 1.00 285.98 ? 271  GLY G C   1 
ATOM   16400 O  O   . GLY G 5 271  ? 167.798 115.906 145.741 1.00 285.98 ? 271  GLY G O   1 
ATOM   16401 N  N   . VAL G 5 272  ? 166.019 117.063 146.499 1.00 265.18 ? 272  VAL G N   1 
ATOM   16402 C  CA  . VAL G 5 272  ? 165.641 116.041 147.464 1.00 265.18 ? 272  VAL G CA  1 
ATOM   16403 C  C   . VAL G 5 272  ? 164.923 114.902 146.751 1.00 265.18 ? 272  VAL G C   1 
ATOM   16404 O  O   . VAL G 5 272  ? 165.033 113.736 147.152 1.00 265.18 ? 272  VAL G O   1 
ATOM   16405 C  CB  . VAL G 5 272  ? 164.781 116.659 148.581 1.00 265.18 ? 272  VAL G CB  1 
ATOM   16406 C  CG1 . VAL G 5 272  ? 163.598 117.399 147.983 1.00 265.18 ? 272  VAL G CG1 1 
ATOM   16407 C  CG2 . VAL G 5 272  ? 164.320 115.593 149.563 1.00 265.18 ? 272  VAL G CG2 1 
ATOM   16408 N  N   . THR G 5 273  ? 164.201 115.211 145.673 1.00 284.78 ? 273  THR G N   1 
ATOM   16409 C  CA  . THR G 5 273  ? 163.544 114.226 144.826 1.00 284.78 ? 273  THR G CA  1 
ATOM   16410 C  C   . THR G 5 273  ? 163.852 114.560 143.372 1.00 284.78 ? 273  THR G C   1 
ATOM   16411 O  O   . THR G 5 273  ? 164.418 115.612 143.065 1.00 284.78 ? 273  THR G O   1 
ATOM   16412 C  CB  . THR G 5 273  ? 162.024 114.201 145.051 1.00 284.78 ? 273  THR G CB  1 
ATOM   16413 O  OG1 . THR G 5 273  ? 161.443 115.401 144.525 1.00 284.78 ? 273  THR G OG1 1 
ATOM   16414 C  CG2 . THR G 5 273  ? 161.695 114.090 146.532 1.00 284.78 ? 273  THR G CG2 1 
ATOM   16415 N  N   . GLU G 5 274  ? 163.477 113.653 142.463 1.00 294.47 ? 274  GLU G N   1 
ATOM   16416 C  CA  . GLU G 5 274  ? 163.577 113.959 141.038 1.00 294.47 ? 274  GLU G CA  1 
ATOM   16417 C  C   . GLU G 5 274  ? 162.688 115.114 140.593 1.00 294.47 ? 274  GLU G C   1 
ATOM   16418 O  O   . GLU G 5 274  ? 162.862 115.602 139.471 1.00 294.47 ? 274  GLU G O   1 
ATOM   16419 C  CB  . GLU G 5 274  ? 163.243 112.720 140.197 1.00 294.47 ? 274  GLU G CB  1 
ATOM   16420 C  CG  . GLU G 5 274  ? 164.145 111.504 140.414 1.00 294.47 ? 274  GLU G CG  1 
ATOM   16421 C  CD  . GLU G 5 274  ? 163.994 110.877 141.786 1.00 294.47 ? 274  GLU G CD  1 
ATOM   16422 O  OE1 . GLU G 5 274  ? 162.847 110.578 142.180 1.00 294.47 ? 274  GLU G OE1 1 
ATOM   16423 O  OE2 . GLU G 5 274  ? 165.021 110.687 142.470 1.00 294.47 ? 274  GLU G OE2 1 
ATOM   16424 N  N   . CYS G 5 275  ? 161.749 115.565 141.422 1.00 283.96 ? 275  CYS G N   1 
ATOM   16425 C  CA  . CYS G 5 275  ? 160.876 116.679 141.070 1.00 283.96 ? 275  CYS G CA  1 
ATOM   16426 C  C   . CYS G 5 275  ? 161.091 117.888 141.969 1.00 283.96 ? 275  CYS G C   1 
ATOM   16427 O  O   . CYS G 5 275  ? 160.217 118.754 142.071 1.00 283.96 ? 275  CYS G O   1 
ATOM   16428 C  CB  . CYS G 5 275  ? 159.410 116.276 140.993 1.00 283.96 ? 275  CYS G CB  1 
ATOM   16429 S  SG  . CYS G 5 275  ? 158.625 115.454 142.324 1.00 283.96 ? 275  CYS G SG  1 
ATOM   16430 N  N   . SER G 5 276  ? 162.241 117.951 142.629 1.00 286.03 ? 276  SER G N   1 
ATOM   16431 C  CA  . SER G 5 276  ? 162.696 119.175 143.260 1.00 286.03 ? 276  SER G CA  1 
ATOM   16432 C  C   . SER G 5 276  ? 164.161 119.320 142.890 1.00 286.03 ? 276  SER G C   1 
ATOM   16433 O  O   . SER G 5 276  ? 164.821 118.353 142.506 1.00 286.03 ? 276  SER G O   1 
ATOM   16434 C  CB  . SER G 5 276  ? 162.506 119.142 144.783 1.00 286.03 ? 276  SER G CB  1 
ATOM   16435 O  OG  . SER G 5 276  ? 161.140 118.978 145.125 1.00 286.03 ? 276  SER G OG  1 
ATOM   16436 N  N   . GLY G 5 277  ? 164.655 120.538 142.969 1.00 292.75 ? 277  GLY G N   1 
ATOM   16437 C  CA  . GLY G 5 277  ? 166.054 120.799 142.751 1.00 292.75 ? 277  GLY G CA  1 
ATOM   16438 C  C   . GLY G 5 277  ? 166.205 122.054 141.926 1.00 292.75 ? 277  GLY G C   1 
ATOM   16439 O  O   . GLY G 5 277  ? 165.247 122.797 141.703 1.00 292.75 ? 277  GLY G O   1 
ATOM   16440 N  N   . ARG G 5 278  ? 167.446 122.328 141.541 1.00 293.76 ? 278  ARG G N   1 
ATOM   16441 C  CA  . ARG G 5 278  ? 167.726 123.421 140.621 1.00 293.76 ? 278  ARG G CA  1 
ATOM   16442 C  C   . ARG G 5 278  ? 167.283 123.060 139.215 1.00 293.76 ? 278  ARG G C   1 
ATOM   16443 O  O   . ARG G 5 278  ? 167.494 121.936 138.748 1.00 293.76 ? 278  ARG G O   1 
ATOM   16444 C  CB  . ARG G 5 278  ? 169.202 123.784 140.644 1.00 293.76 ? 278  ARG G CB  1 
ATOM   16445 C  CG  . ARG G 5 278  ? 169.760 123.899 142.033 1.00 293.76 ? 278  ARG G CG  1 
ATOM   16446 C  CD  . ARG G 5 278  ? 169.087 124.953 142.947 1.00 293.76 ? 278  ARG G CD  1 
ATOM   16447 N  NE  . ARG G 5 278  ? 167.679 124.732 143.275 1.00 293.76 ? 278  ARG G NE  1 
ATOM   16448 C  CZ  . ARG G 5 278  ? 167.213 123.906 144.204 1.00 293.76 ? 278  ARG G CZ  1 
ATOM   16449 N  NH1 . ARG G 5 278  ? 168.014 123.134 144.915 1.00 293.76 ? 278  ARG G NH1 1 
ATOM   16450 N  NH2 . ARG G 5 278  ? 165.901 123.852 144.423 1.00 293.76 ? 278  ARG G NH2 1 
ATOM   16451 N  N   . LEU G 5 279  ? 166.683 124.034 138.537 1.00 298.19 ? 279  LEU G N   1 
ATOM   16452 C  CA  . LEU G 5 279  ? 166.152 123.835 137.200 1.00 298.19 ? 279  LEU G CA  1 
ATOM   16453 C  C   . LEU G 5 279  ? 167.280 124.060 136.207 1.00 298.19 ? 279  LEU G C   1 
ATOM   16454 O  O   . LEU G 5 279  ? 167.935 125.107 136.226 1.00 298.19 ? 279  LEU G O   1 
ATOM   16455 C  CB  . LEU G 5 279  ? 165.027 124.830 136.911 1.00 298.19 ? 279  LEU G CB  1 
ATOM   16456 C  CG  . LEU G 5 279  ? 163.573 124.594 137.315 1.00 298.19 ? 279  LEU G CG  1 
ATOM   16457 C  CD1 . LEU G 5 279  ? 163.002 123.348 136.662 1.00 298.19 ? 279  LEU G CD1 1 
ATOM   16458 C  CD2 . LEU G 5 279  ? 163.431 124.566 138.824 1.00 298.19 ? 279  LEU G CD2 1 
ATOM   16459 N  N   . GLU G 5 280  ? 167.529 123.060 135.374 1.00 319.84 ? 280  GLU G N   1 
ATOM   16460 C  CA  . GLU G 5 280  ? 168.499 123.145 134.298 1.00 319.84 ? 280  GLU G CA  1 
ATOM   16461 C  C   . GLU G 5 280  ? 167.803 122.857 132.980 1.00 319.84 ? 280  GLU G C   1 
ATOM   16462 O  O   . GLU G 5 280  ? 166.974 121.944 132.885 1.00 319.84 ? 280  GLU G O   1 
ATOM   16463 C  CB  . GLU G 5 280  ? 169.670 122.183 134.502 1.00 319.84 ? 280  GLU G CB  1 
ATOM   16464 C  CG  . GLU G 5 280  ? 170.604 122.587 135.624 1.00 319.84 ? 280  GLU G CG  1 
ATOM   16465 C  CD  . GLU G 5 280  ? 171.772 121.638 135.769 1.00 319.84 ? 280  GLU G CD  1 
ATOM   16466 O  OE1 . GLU G 5 280  ? 171.971 120.796 134.869 1.00 319.84 ? 280  GLU G OE1 1 
ATOM   16467 O  OE2 . GLU G 5 280  ? 172.492 121.732 136.785 1.00 319.84 ? 280  GLU G OE2 1 
ATOM   16468 N  N   . VAL G 5 281  ? 168.138 123.653 131.974 1.00 321.96 ? 281  VAL G N   1 
ATOM   16469 C  CA  . VAL G 5 281  ? 167.637 123.473 130.622 1.00 321.96 ? 281  VAL G CA  1 
ATOM   16470 C  C   . VAL G 5 281  ? 168.777 122.993 129.744 1.00 321.96 ? 281  VAL G C   1 
ATOM   16471 O  O   . VAL G 5 281  ? 169.865 123.582 129.739 1.00 321.96 ? 281  VAL G O   1 
ATOM   16472 C  CB  . VAL G 5 281  ? 167.047 124.777 130.061 1.00 321.96 ? 281  VAL G CB  1 
ATOM   16473 C  CG1 . VAL G 5 281  ? 166.511 124.550 128.655 1.00 321.96 ? 281  VAL G CG1 1 
ATOM   16474 C  CG2 . VAL G 5 281  ? 165.964 125.307 130.979 1.00 321.96 ? 281  VAL G CG2 1 
ATOM   16475 N  N   . ARG G 5 282  ? 168.528 121.908 129.025 1.00 321.18 ? 282  ARG G N   1 
ATOM   16476 C  CA  . ARG G 5 282  ? 169.391 121.494 127.939 1.00 321.18 ? 282  ARG G CA  1 
ATOM   16477 C  C   . ARG G 5 282  ? 168.957 122.258 126.700 1.00 321.18 ? 282  ARG G C   1 
ATOM   16478 O  O   . ARG G 5 282  ? 167.785 122.201 126.309 1.00 321.18 ? 282  ARG G O   1 
ATOM   16479 C  CB  . ARG G 5 282  ? 169.281 119.987 127.718 1.00 321.18 ? 282  ARG G CB  1 
ATOM   16480 C  CG  . ARG G 5 282  ? 170.315 119.395 126.784 1.00 321.18 ? 282  ARG G CG  1 
ATOM   16481 C  CD  . ARG G 5 282  ? 169.721 119.207 125.400 1.00 321.18 ? 282  ARG G CD  1 
ATOM   16482 N  NE  . ARG G 5 282  ? 168.521 118.381 125.445 1.00 321.18 ? 282  ARG G NE  1 
ATOM   16483 C  CZ  . ARG G 5 282  ? 168.503 117.069 125.256 1.00 321.18 ? 282  ARG G CZ  1 
ATOM   16484 N  NH1 . ARG G 5 282  ? 169.573 116.417 124.833 1.00 321.18 ? 282  ARG G NH1 1 
ATOM   16485 N  NH2 . ARG G 5 282  ? 167.367 116.403 125.441 1.00 321.18 ? 282  ARG G NH2 1 
ATOM   16486 N  N   . PHE G 5 283  ? 169.910 122.957 126.090 1.00 319.99 ? 283  PHE G N   1 
ATOM   16487 C  CA  . PHE G 5 283  ? 169.718 123.692 124.849 1.00 319.99 ? 283  PHE G CA  1 
ATOM   16488 C  C   . PHE G 5 283  ? 170.864 123.336 123.919 1.00 319.99 ? 283  PHE G C   1 
ATOM   16489 O  O   . PHE G 5 283  ? 172.033 123.444 124.309 1.00 319.99 ? 283  PHE G O   1 
ATOM   16490 C  CB  . PHE G 5 283  ? 169.664 125.202 125.100 1.00 319.99 ? 283  PHE G CB  1 
ATOM   16491 C  CG  . PHE G 5 283  ? 169.436 126.018 123.860 1.00 319.99 ? 283  PHE G CG  1 
ATOM   16492 C  CD1 . PHE G 5 283  ? 168.183 126.084 123.276 1.00 319.99 ? 283  PHE G CD1 1 
ATOM   16493 C  CD2 . PHE G 5 283  ? 170.474 126.734 123.287 1.00 319.99 ? 283  PHE G CD2 1 
ATOM   16494 C  CE1 . PHE G 5 283  ? 167.971 126.841 122.139 1.00 319.99 ? 283  PHE G CE1 1 
ATOM   16495 C  CE2 . PHE G 5 283  ? 170.269 127.492 122.151 1.00 319.99 ? 283  PHE G CE2 1 
ATOM   16496 C  CZ  . PHE G 5 283  ? 169.015 127.545 121.576 1.00 319.99 ? 283  PHE G CZ  1 
ATOM   16497 N  N   . GLN G 5 284  ? 170.520 122.828 122.735 1.00 333.99 ? 284  GLN G N   1 
ATOM   16498 C  CA  . GLN G 5 284  ? 171.477 122.430 121.697 1.00 333.99 ? 284  GLN G CA  1 
ATOM   16499 C  C   . GLN G 5 284  ? 172.566 121.513 122.251 1.00 333.99 ? 284  GLN G C   1 
ATOM   16500 O  O   . GLN G 5 284  ? 173.710 121.527 121.789 1.00 333.99 ? 284  GLN G O   1 
ATOM   16501 C  CB  . GLN G 5 284  ? 172.075 123.652 120.979 1.00 333.99 ? 284  GLN G CB  1 
ATOM   16502 C  CG  . GLN G 5 284  ? 173.081 124.498 121.755 1.00 333.99 ? 284  GLN G CG  1 
ATOM   16503 C  CD  . GLN G 5 284  ? 173.414 125.799 121.055 1.00 333.99 ? 284  GLN G CD  1 
ATOM   16504 O  OE1 . GLN G 5 284  ? 173.140 125.967 119.867 1.00 333.99 ? 284  GLN G OE1 1 
ATOM   16505 N  NE2 . GLN G 5 284  ? 174.008 126.732 121.791 1.00 333.99 ? 284  GLN G NE2 1 
ATOM   16506 N  N   . GLY G 5 285  ? 172.212 120.682 123.232 1.00 326.18 ? 285  GLY G N   1 
ATOM   16507 C  CA  . GLY G 5 285  ? 173.125 119.714 123.789 1.00 326.18 ? 285  GLY G CA  1 
ATOM   16508 C  C   . GLY G 5 285  ? 173.813 120.117 125.079 1.00 326.18 ? 285  GLY G C   1 
ATOM   16509 O  O   . GLY G 5 285  ? 174.350 119.241 125.767 1.00 326.18 ? 285  GLY G O   1 
ATOM   16510 N  N   . GLU G 5 286  ? 173.816 121.400 125.437 1.00 317.38 ? 286  GLU G N   1 
ATOM   16511 C  CA  . GLU G 5 286  ? 174.507 121.848 126.640 1.00 317.38 ? 286  GLU G CA  1 
ATOM   16512 C  C   . GLU G 5 286  ? 173.489 122.194 127.722 1.00 317.38 ? 286  GLU G C   1 
ATOM   16513 O  O   . GLU G 5 286  ? 172.430 122.755 127.432 1.00 317.38 ? 286  GLU G O   1 
ATOM   16514 C  CB  . GLU G 5 286  ? 175.399 123.047 126.288 1.00 317.38 ? 286  GLU G CB  1 
ATOM   16515 C  CG  . GLU G 5 286  ? 176.465 123.459 127.295 1.00 317.38 ? 286  GLU G CG  1 
ATOM   16516 C  CD  . GLU G 5 286  ? 175.962 124.381 128.377 1.00 317.38 ? 286  GLU G CD  1 
ATOM   16517 O  OE1 . GLU G 5 286  ? 174.933 125.056 128.163 1.00 317.38 ? 286  GLU G OE1 1 
ATOM   16518 O  OE2 . GLU G 5 286  ? 176.633 124.468 129.427 1.00 317.38 ? 286  GLU G OE2 1 
ATOM   16519 N  N   . TRP G 5 287  ? 173.820 121.872 128.973 1.00 316.27 ? 287  TRP G N   1 
ATOM   16520 C  CA  . TRP G 5 287  ? 172.984 122.209 130.122 1.00 316.27 ? 287  TRP G CA  1 
ATOM   16521 C  C   . TRP G 5 287  ? 173.340 123.569 130.711 1.00 316.27 ? 287  TRP G C   1 
ATOM   16522 O  O   . TRP G 5 287  ? 174.515 123.911 130.848 1.00 316.27 ? 287  TRP G O   1 
ATOM   16523 C  CB  . TRP G 5 287  ? 173.101 121.137 131.208 1.00 316.27 ? 287  TRP G CB  1 
ATOM   16524 C  CG  . TRP G 5 287  ? 172.484 119.826 130.830 1.00 316.27 ? 287  TRP G CG  1 
ATOM   16525 C  CD1 . TRP G 5 287  ? 173.128 118.732 130.332 1.00 316.27 ? 287  TRP G CD1 1 
ATOM   16526 C  CD2 . TRP G 5 287  ? 171.095 119.480 130.893 1.00 316.27 ? 287  TRP G CD2 1 
ATOM   16527 N  NE1 . TRP G 5 287  ? 172.230 117.720 130.097 1.00 316.27 ? 287  TRP G NE1 1 
ATOM   16528 C  CE2 . TRP G 5 287  ? 170.974 118.154 130.431 1.00 316.27 ? 287  TRP G CE2 1 
ATOM   16529 C  CE3 . TRP G 5 287  ? 169.944 120.158 131.301 1.00 316.27 ? 287  TRP G CE3 1 
ATOM   16530 C  CZ2 . TRP G 5 287  ? 169.748 117.495 130.365 1.00 316.27 ? 287  TRP G CZ2 1 
ATOM   16531 C  CZ3 . TRP G 5 287  ? 168.727 119.503 131.232 1.00 316.27 ? 287  TRP G CZ3 1 
ATOM   16532 C  CH2 . TRP G 5 287  ? 168.639 118.185 130.769 1.00 316.27 ? 287  TRP G CH2 1 
ATOM   16533 N  N   . GLY G 5 288  ? 172.315 124.316 131.126 1.00 313.52 ? 288  GLY G N   1 
ATOM   16534 C  CA  . GLY G 5 288  ? 172.544 125.547 131.856 1.00 313.52 ? 288  GLY G CA  1 
ATOM   16535 C  C   . GLY G 5 288  ? 171.424 125.813 132.839 1.00 313.52 ? 288  GLY G C   1 
ATOM   16536 O  O   . GLY G 5 288  ? 170.409 125.120 132.856 1.00 313.52 ? 288  GLY G O   1 
ATOM   16537 N  N   . THR G 5 289  ? 171.629 126.824 133.679 1.00 312.86 ? 289  THR G N   1 
ATOM   16538 C  CA  . THR G 5 289  ? 170.700 127.123 134.757 1.00 312.86 ? 289  THR G CA  1 
ATOM   16539 C  C   . THR G 5 289  ? 169.714 128.227 134.368 1.00 312.86 ? 289  THR G C   1 
ATOM   16540 O  O   . THR G 5 289  ? 169.753 128.785 133.269 1.00 312.86 ? 289  THR G O   1 
ATOM   16541 C  CB  . THR G 5 289  ? 171.473 127.505 136.021 1.00 312.86 ? 289  THR G CB  1 
ATOM   16542 O  OG1 . THR G 5 289  ? 172.250 128.682 135.771 1.00 312.86 ? 289  THR G OG1 1 
ATOM   16543 C  CG2 . THR G 5 289  ? 172.400 126.373 136.438 1.00 312.86 ? 289  THR G CG2 1 
ATOM   16544 N  N   . ILE G 5 290  ? 168.800 128.521 135.293 1.00 304.41 ? 290  ILE G N   1 
ATOM   16545 C  CA  . ILE G 5 290  ? 167.840 129.615 135.184 1.00 304.41 ? 290  ILE G CA  1 
ATOM   16546 C  C   . ILE G 5 290  ? 168.075 130.584 136.335 1.00 304.41 ? 290  ILE G C   1 
ATOM   16547 O  O   . ILE G 5 290  ? 168.312 130.163 137.471 1.00 304.41 ? 290  ILE G O   1 
ATOM   16548 C  CB  . ILE G 5 290  ? 166.380 129.109 135.172 1.00 304.41 ? 290  ILE G CB  1 
ATOM   16549 C  CG1 . ILE G 5 290  ? 166.125 128.226 133.949 1.00 304.41 ? 290  ILE G CG1 1 
ATOM   16550 C  CG2 . ILE G 5 290  ? 165.395 130.268 135.198 1.00 304.41 ? 290  ILE G CG2 1 
ATOM   16551 C  CD1 . ILE G 5 290  ? 166.304 126.760 134.196 1.00 304.41 ? 290  ILE G CD1 1 
ATOM   16552 N  N   . CYS G 5 291  ? 167.982 131.878 136.043 1.00 304.01 ? 291  CYS G N   1 
ATOM   16553 C  CA  . CYS G 5 291  ? 168.087 132.918 137.057 1.00 304.01 ? 291  CYS G CA  1 
ATOM   16554 C  C   . CYS G 5 291  ? 166.801 133.028 137.871 1.00 304.01 ? 291  CYS G C   1 
ATOM   16555 O  O   . CYS G 5 291  ? 165.703 132.738 137.388 1.00 304.01 ? 291  CYS G O   1 
ATOM   16556 C  CB  . CYS G 5 291  ? 168.401 134.264 136.398 1.00 304.01 ? 291  CYS G CB  1 
ATOM   16557 S  SG  . CYS G 5 291  ? 168.697 135.647 137.530 1.00 304.01 ? 291  CYS G SG  1 
ATOM   16558 N  N   . ASP G 5 292  ? 166.955 133.450 139.128 1.00 308.99 ? 292  ASP G N   1 
ATOM   16559 C  CA  . ASP G 5 292  ? 165.844 133.568 140.065 1.00 308.99 ? 292  ASP G CA  1 
ATOM   16560 C  C   . ASP G 5 292  ? 165.017 134.830 139.865 1.00 308.99 ? 292  ASP G C   1 
ATOM   16561 O  O   . ASP G 5 292  ? 163.999 134.999 140.545 1.00 308.99 ? 292  ASP G O   1 
ATOM   16562 C  CB  . ASP G 5 292  ? 166.364 133.511 141.508 1.00 308.99 ? 292  ASP G CB  1 
ATOM   16563 C  CG  . ASP G 5 292  ? 167.181 134.745 141.901 1.00 308.99 ? 292  ASP G CG  1 
ATOM   16564 O  OD1 . ASP G 5 292  ? 167.344 135.678 141.086 1.00 308.99 ? 292  ASP G OD1 1 
ATOM   16565 O  OD2 . ASP G 5 292  ? 167.672 134.775 143.049 1.00 308.99 ? 292  ASP G OD2 1 
ATOM   16566 N  N   . ASP G 5 293  ? 165.435 135.713 138.964 1.00 301.79 ? 293  ASP G N   1 
ATOM   16567 C  CA  . ASP G 5 293  ? 164.755 136.979 138.732 1.00 301.79 ? 293  ASP G CA  1 
ATOM   16568 C  C   . ASP G 5 293  ? 163.330 136.752 138.243 1.00 301.79 ? 293  ASP G C   1 
ATOM   16569 O  O   . ASP G 5 293  ? 163.112 136.178 137.173 1.00 301.79 ? 293  ASP G O   1 
ATOM   16570 C  CB  . ASP G 5 293  ? 165.550 137.821 137.736 1.00 301.79 ? 293  ASP G CB  1 
ATOM   16571 C  CG  . ASP G 5 293  ? 166.773 138.455 138.366 1.00 301.79 ? 293  ASP G CG  1 
ATOM   16572 O  OD1 . ASP G 5 293  ? 166.895 138.400 139.609 1.00 301.79 ? 293  ASP G OD1 1 
ATOM   16573 O  OD2 . ASP G 5 293  ? 167.615 139.000 137.623 1.00 301.79 ? 293  ASP G OD2 1 
ATOM   16574 N  N   . GLY G 5 294  ? 162.358 137.170 139.050 1.00 299.46 ? 294  GLY G N   1 
ATOM   16575 C  CA  . GLY G 5 294  ? 160.945 136.998 138.782 1.00 299.46 ? 294  GLY G CA  1 
ATOM   16576 C  C   . GLY G 5 294  ? 160.419 135.590 138.939 1.00 299.46 ? 294  GLY G C   1 
ATOM   16577 O  O   . GLY G 5 294  ? 159.243 135.351 138.644 1.00 299.46 ? 294  GLY G O   1 
ATOM   16578 N  N   . TRP G 5 295  ? 161.251 134.653 139.382 1.00 289.89 ? 295  TRP G N   1 
ATOM   16579 C  CA  . TRP G 5 295  ? 160.859 133.253 139.484 1.00 289.89 ? 295  TRP G CA  1 
ATOM   16580 C  C   . TRP G 5 295  ? 159.789 133.129 140.565 1.00 289.89 ? 295  TRP G C   1 
ATOM   16581 O  O   . TRP G 5 295  ? 160.042 133.468 141.725 1.00 289.89 ? 295  TRP G O   1 
ATOM   16582 C  CB  . TRP G 5 295  ? 162.072 132.385 139.801 1.00 289.89 ? 295  TRP G CB  1 
ATOM   16583 C  CG  . TRP G 5 295  ? 161.771 130.928 139.794 1.00 289.89 ? 295  TRP G CG  1 
ATOM   16584 C  CD1 . TRP G 5 295  ? 161.617 130.119 140.878 1.00 289.89 ? 295  TRP G CD1 1 
ATOM   16585 C  CD2 . TRP G 5 295  ? 161.585 130.098 138.642 1.00 289.89 ? 295  TRP G CD2 1 
ATOM   16586 N  NE1 . TRP G 5 295  ? 161.346 128.835 140.475 1.00 289.89 ? 295  TRP G NE1 1 
ATOM   16587 C  CE2 . TRP G 5 295  ? 161.321 128.795 139.106 1.00 289.89 ? 295  TRP G CE2 1 
ATOM   16588 C  CE3 . TRP G 5 295  ? 161.616 130.330 137.264 1.00 289.89 ? 295  TRP G CE3 1 
ATOM   16589 C  CZ2 . TRP G 5 295  ? 161.089 127.727 138.242 1.00 289.89 ? 295  TRP G CZ2 1 
ATOM   16590 C  CZ3 . TRP G 5 295  ? 161.387 129.268 136.407 1.00 289.89 ? 295  TRP G CZ3 1 
ATOM   16591 C  CH2 . TRP G 5 295  ? 161.126 127.984 136.899 1.00 289.89 ? 295  TRP G CH2 1 
ATOM   16592 N  N   . ASP G 5 296  ? 158.597 132.650 140.210 1.00 270.49 ? 296  ASP G N   1 
ATOM   16593 C  CA  . ASP G 5 296  ? 157.509 132.644 141.179 1.00 270.49 ? 296  ASP G CA  1 
ATOM   16594 C  C   . ASP G 5 296  ? 156.906 131.241 141.280 1.00 270.49 ? 296  ASP G C   1 
ATOM   16595 O  O   . ASP G 5 296  ? 157.373 130.288 140.649 1.00 270.49 ? 296  ASP G O   1 
ATOM   16596 C  CB  . ASP G 5 296  ? 156.465 133.703 140.777 1.00 270.49 ? 296  ASP G CB  1 
ATOM   16597 C  CG  . ASP G 5 296  ? 155.303 133.805 141.748 1.00 270.49 ? 296  ASP G CG  1 
ATOM   16598 O  OD1 . ASP G 5 296  ? 155.517 134.267 142.888 1.00 270.49 ? 296  ASP G OD1 1 
ATOM   16599 O  OD2 . ASP G 5 296  ? 154.178 133.414 141.372 1.00 270.49 ? 296  ASP G OD2 1 
ATOM   16600 N  N   . SER G 5 297  ? 155.846 131.130 142.085 1.00 269.64 ? 297  SER G N   1 
ATOM   16601 C  CA  . SER G 5 297  ? 155.154 129.873 142.340 1.00 269.64 ? 297  SER G CA  1 
ATOM   16602 C  C   . SER G 5 297  ? 154.401 129.339 141.133 1.00 269.64 ? 297  SER G C   1 
ATOM   16603 O  O   . SER G 5 297  ? 154.196 128.126 141.037 1.00 269.64 ? 297  SER G O   1 
ATOM   16604 C  CB  . SER G 5 297  ? 154.179 130.050 143.504 1.00 269.64 ? 297  SER G CB  1 
ATOM   16605 O  OG  . SER G 5 297  ? 153.462 131.266 143.378 1.00 269.64 ? 297  SER G OG  1 
ATOM   16606 N  N   . TYR G 5 298  ? 154.016 130.202 140.195 1.00 261.36 ? 298  TYR G N   1 
ATOM   16607 C  CA  . TYR G 5 298  ? 153.400 129.706 138.972 1.00 261.36 ? 298  TYR G CA  1 
ATOM   16608 C  C   . TYR G 5 298  ? 154.416 128.994 138.093 1.00 261.36 ? 298  TYR G C   1 
ATOM   16609 O  O   . TYR G 5 298  ? 154.119 127.939 137.520 1.00 261.36 ? 298  TYR G O   1 
ATOM   16610 C  CB  . TYR G 5 298  ? 152.753 130.860 138.205 1.00 261.36 ? 298  TYR G CB  1 
ATOM   16611 C  CG  . TYR G 5 298  ? 151.600 131.527 138.921 1.00 261.36 ? 298  TYR G CG  1 
ATOM   16612 C  CD1 . TYR G 5 298  ? 150.992 130.929 140.017 1.00 261.36 ? 298  TYR G CD1 1 
ATOM   16613 C  CD2 . TYR G 5 298  ? 151.122 132.761 138.501 1.00 261.36 ? 298  TYR G CD2 1 
ATOM   16614 C  CE1 . TYR G 5 298  ? 149.935 131.534 140.666 1.00 261.36 ? 298  TYR G CE1 1 
ATOM   16615 C  CE2 . TYR G 5 298  ? 150.071 133.377 139.148 1.00 261.36 ? 298  TYR G CE2 1 
ATOM   16616 C  CZ  . TYR G 5 298  ? 149.480 132.759 140.228 1.00 261.36 ? 298  TYR G CZ  1 
ATOM   16617 O  OH  . TYR G 5 298  ? 148.437 133.374 140.880 1.00 261.36 ? 298  TYR G OH  1 
ATOM   16618 N  N   . ASP G 5 299  ? 155.636 129.524 138.020 1.00 275.08 ? 299  ASP G N   1 
ATOM   16619 C  CA  . ASP G 5 299  ? 156.690 128.855 137.270 1.00 275.08 ? 299  ASP G CA  1 
ATOM   16620 C  C   . ASP G 5 299  ? 157.035 127.504 137.885 1.00 275.08 ? 299  ASP G C   1 
ATOM   16621 O  O   . ASP G 5 299  ? 157.155 126.493 137.181 1.00 275.08 ? 299  ASP G O   1 
ATOM   16622 C  CB  . ASP G 5 299  ? 157.935 129.744 137.240 1.00 275.08 ? 299  ASP G CB  1 
ATOM   16623 C  CG  . ASP G 5 299  ? 157.636 131.161 136.786 1.00 275.08 ? 299  ASP G CG  1 
ATOM   16624 O  OD1 . ASP G 5 299  ? 156.878 131.334 135.812 1.00 275.08 ? 299  ASP G OD1 1 
ATOM   16625 O  OD2 . ASP G 5 299  ? 158.162 132.107 137.410 1.00 275.08 ? 299  ASP G OD2 1 
ATOM   16626 N  N   . ALA G 5 300  ? 157.228 127.475 139.202 1.00 262.09 ? 300  ALA G N   1 
ATOM   16627 C  CA  . ALA G 5 300  ? 157.484 126.211 139.878 1.00 262.09 ? 300  ALA G CA  1 
ATOM   16628 C  C   . ALA G 5 300  ? 156.353 125.205 139.710 1.00 262.09 ? 300  ALA G C   1 
ATOM   16629 O  O   . ALA G 5 300  ? 156.604 124.024 139.432 1.00 262.09 ? 300  ALA G O   1 
ATOM   16630 C  CB  . ALA G 5 300  ? 157.694 126.477 141.367 1.00 262.09 ? 300  ALA G CB  1 
ATOM   16631 N  N   . ALA G 5 301  ? 155.103 125.663 139.811 1.00 261.66 ? 301  ALA G N   1 
ATOM   16632 C  CA  . ALA G 5 301  ? 153.971 124.759 139.644 1.00 261.66 ? 301  ALA G CA  1 
ATOM   16633 C  C   . ALA G 5 301  ? 153.863 124.192 138.238 1.00 261.66 ? 301  ALA G C   1 
ATOM   16634 O  O   . ALA G 5 301  ? 153.642 122.989 138.069 1.00 261.66 ? 301  ALA G O   1 
ATOM   16635 C  CB  . ALA G 5 301  ? 152.677 125.480 140.020 1.00 261.66 ? 301  ALA G CB  1 
ATOM   16636 N  N   . VAL G 5 302  ? 154.051 125.025 137.217 1.00 258.48 ? 302  VAL G N   1 
ATOM   16637 C  CA  . VAL G 5 302  ? 154.063 124.517 135.847 1.00 258.48 ? 302  VAL G CA  1 
ATOM   16638 C  C   . VAL G 5 302  ? 155.213 123.538 135.609 1.00 258.48 ? 302  VAL G C   1 
ATOM   16639 O  O   . VAL G 5 302  ? 155.018 122.488 134.985 1.00 258.48 ? 302  VAL G O   1 
ATOM   16640 C  CB  . VAL G 5 302  ? 154.018 125.668 134.822 1.00 258.48 ? 302  VAL G CB  1 
ATOM   16641 C  CG1 . VAL G 5 302  ? 152.792 126.534 135.073 1.00 258.48 ? 302  VAL G CG1 1 
ATOM   16642 C  CG2 . VAL G 5 302  ? 155.230 126.526 134.898 1.00 258.48 ? 302  VAL G CG2 1 
ATOM   16643 N  N   . ALA G 5 303  ? 156.427 123.855 136.076 1.00 271.81 ? 303  ALA G N   1 
ATOM   16644 C  CA  . ALA G 5 303  ? 157.529 122.911 135.871 1.00 271.81 ? 303  ALA G CA  1 
ATOM   16645 C  C   . ALA G 5 303  ? 157.271 121.556 136.533 1.00 271.81 ? 303  ALA G C   1 
ATOM   16646 O  O   . ALA G 5 303  ? 157.402 120.508 135.888 1.00 271.81 ? 303  ALA G O   1 
ATOM   16647 C  CB  . ALA G 5 303  ? 158.831 123.520 136.391 1.00 271.81 ? 303  ALA G CB  1 
ATOM   16648 N  N   . CYS G 5 304  ? 156.908 121.550 137.819 1.00 286.43 ? 304  CYS G N   1 
ATOM   16649 C  CA  . CYS G 5 304  ? 156.584 120.283 138.486 1.00 286.43 ? 304  CYS G CA  1 
ATOM   16650 C  C   . CYS G 5 304  ? 155.420 119.562 137.813 1.00 286.43 ? 304  CYS G C   1 
ATOM   16651 O  O   . CYS G 5 304  ? 155.446 118.333 137.674 1.00 286.43 ? 304  CYS G O   1 
ATOM   16652 C  CB  . CYS G 5 304  ? 156.460 120.415 140.001 1.00 286.43 ? 304  CYS G CB  1 
ATOM   16653 S  SG  . CYS G 5 304  ? 155.612 121.684 140.838 1.00 286.43 ? 304  CYS G SG  1 
ATOM   16654 N  N   . LYS G 5 305  ? 154.379 120.297 137.412 1.00 272.26 ? 305  LYS G N   1 
ATOM   16655 C  CA  . LYS G 5 305  ? 153.267 119.671 136.707 1.00 272.26 ? 305  LYS G CA  1 
ATOM   16656 C  C   . LYS G 5 305  ? 153.793 118.987 135.455 1.00 272.26 ? 305  LYS G C   1 
ATOM   16657 O  O   . LYS G 5 305  ? 153.393 117.860 135.143 1.00 272.26 ? 305  LYS G O   1 
ATOM   16658 C  CB  . LYS G 5 305  ? 152.214 120.731 136.366 1.00 272.26 ? 305  LYS G CB  1 
ATOM   16659 C  CG  . LYS G 5 305  ? 151.163 120.382 135.297 1.00 272.26 ? 305  LYS G CG  1 
ATOM   16660 C  CD  . LYS G 5 305  ? 150.579 118.977 135.412 1.00 272.26 ? 305  LYS G CD  1 
ATOM   16661 C  CE  . LYS G 5 305  ? 149.672 118.838 136.619 1.00 272.26 ? 305  LYS G CE  1 
ATOM   16662 N  NZ  . LYS G 5 305  ? 149.248 117.425 136.815 1.00 272.26 ? 305  LYS G NZ  1 
ATOM   16663 N  N   . GLN G 5 306  ? 154.703 119.638 134.733 1.00 283.73 ? 306  GLN G N   1 
ATOM   16664 C  CA  . GLN G 5 306  ? 155.249 118.992 133.549 1.00 283.73 ? 306  GLN G CA  1 
ATOM   16665 C  C   . GLN G 5 306  ? 156.014 117.740 133.964 1.00 283.73 ? 306  GLN G C   1 
ATOM   16666 O  O   . GLN G 5 306  ? 156.014 116.736 133.243 1.00 283.73 ? 306  GLN G O   1 
ATOM   16667 C  CB  . GLN G 5 306  ? 156.161 119.955 132.790 1.00 283.73 ? 306  GLN G CB  1 
ATOM   16668 C  CG  . GLN G 5 306  ? 156.717 119.395 131.489 1.00 283.73 ? 306  GLN G CG  1 
ATOM   16669 C  CD  . GLN G 5 306  ? 157.592 120.390 130.749 1.00 283.73 ? 306  GLN G CD  1 
ATOM   16670 O  OE1 . GLN G 5 306  ? 157.733 121.540 131.164 1.00 283.73 ? 306  GLN G OE1 1 
ATOM   16671 N  NE2 . GLN G 5 306  ? 158.188 119.949 129.647 1.00 283.73 ? 306  GLN G NE2 1 
ATOM   16672 N  N   . LEU G 5 307  ? 156.675 117.785 135.126 1.00 276.99 ? 307  LEU G N   1 
ATOM   16673 C  CA  . LEU G 5 307  ? 157.355 116.614 135.671 1.00 276.99 ? 307  LEU G CA  1 
ATOM   16674 C  C   . LEU G 5 307  ? 156.384 115.599 136.282 1.00 276.99 ? 307  LEU G C   1 
ATOM   16675 O  O   . LEU G 5 307  ? 156.812 114.502 136.658 1.00 276.99 ? 307  LEU G O   1 
ATOM   16676 C  CB  . LEU G 5 307  ? 158.390 117.055 136.705 1.00 276.99 ? 307  LEU G CB  1 
ATOM   16677 C  CG  . LEU G 5 307  ? 159.498 117.928 136.112 1.00 276.99 ? 307  LEU G CG  1 
ATOM   16678 C  CD1 . LEU G 5 307  ? 160.223 118.692 137.198 1.00 276.99 ? 307  LEU G CD1 1 
ATOM   16679 C  CD2 . LEU G 5 307  ? 160.474 117.088 135.303 1.00 276.99 ? 307  LEU G CD2 1 
ATOM   16680 N  N   . GLY G 5 308  ? 155.100 115.947 136.382 1.00 286.55 ? 308  GLY G N   1 
ATOM   16681 C  CA  . GLY G 5 308  ? 154.031 115.184 137.020 1.00 286.55 ? 308  GLY G CA  1 
ATOM   16682 C  C   . GLY G 5 308  ? 153.962 115.063 138.534 1.00 286.55 ? 308  GLY G C   1 
ATOM   16683 O  O   . GLY G 5 308  ? 153.284 114.158 139.026 1.00 286.55 ? 308  GLY G O   1 
ATOM   16684 N  N   . CYS G 5 309  ? 154.625 115.923 139.291 1.00 277.64 ? 309  CYS G N   1 
ATOM   16685 C  CA  . CYS G 5 309  ? 154.522 115.898 140.749 1.00 277.64 ? 309  CYS G CA  1 
ATOM   16686 C  C   . CYS G 5 309  ? 153.390 116.783 141.258 1.00 277.64 ? 309  CYS G C   1 
ATOM   16687 O  O   . CYS G 5 309  ? 152.915 117.674 140.548 1.00 277.64 ? 309  CYS G O   1 
ATOM   16688 C  CB  . CYS G 5 309  ? 155.855 116.244 141.405 1.00 277.64 ? 309  CYS G CB  1 
ATOM   16689 S  SG  . CYS G 5 309  ? 156.998 114.853 141.283 1.00 277.64 ? 309  CYS G SG  1 
ATOM   16690 N  N   . PRO G 5 310  ? 152.923 116.545 142.487 1.00 268.35 ? 310  PRO G N   1 
ATOM   16691 C  CA  . PRO G 5 310  ? 151.884 117.409 143.062 1.00 268.35 ? 310  PRO G CA  1 
ATOM   16692 C  C   . PRO G 5 310  ? 152.342 118.858 143.157 1.00 268.35 ? 310  PRO G C   1 
ATOM   16693 O  O   . PRO G 5 310  ? 153.484 119.157 143.511 1.00 268.35 ? 310  PRO G O   1 
ATOM   16694 C  CB  . PRO G 5 310  ? 151.641 116.801 144.449 1.00 268.35 ? 310  PRO G CB  1 
ATOM   16695 C  CG  . PRO G 5 310  ? 152.113 115.396 144.332 1.00 268.35 ? 310  PRO G CG  1 
ATOM   16696 C  CD  . PRO G 5 310  ? 153.284 115.454 143.407 1.00 268.35 ? 310  PRO G CD  1 
ATOM   16697 N  N   . THR G 5 311  ? 151.409 119.755 142.834 1.00 276.85 ? 311  THR G N   1 
ATOM   16698 C  CA  . THR G 5 311  ? 151.614 121.198 142.775 1.00 276.85 ? 311  THR G CA  1 
ATOM   16699 C  C   . THR G 5 311  ? 150.808 121.974 143.809 1.00 276.85 ? 311  THR G C   1 
ATOM   16700 O  O   . THR G 5 311  ? 150.645 123.191 143.660 1.00 276.85 ? 311  THR G O   1 
ATOM   16701 C  CB  . THR G 5 311  ? 151.275 121.719 141.375 1.00 276.85 ? 311  THR G CB  1 
ATOM   16702 O  OG1 . THR G 5 311  ? 149.878 121.524 141.119 1.00 276.85 ? 311  THR G OG1 1 
ATOM   16703 C  CG2 . THR G 5 311  ? 152.085 120.978 140.320 1.00 276.85 ? 311  THR G CG2 1 
ATOM   16704 N  N   . ALA G 5 312  ? 150.290 121.313 144.845 1.00 268.97 ? 312  ALA G N   1 
ATOM   16705 C  CA  . ALA G 5 312  ? 149.506 122.031 145.846 1.00 268.97 ? 312  ALA G CA  1 
ATOM   16706 C  C   . ALA G 5 312  ? 150.347 123.053 146.606 1.00 268.97 ? 312  ALA G C   1 
ATOM   16707 O  O   . ALA G 5 312  ? 149.856 124.144 146.918 1.00 268.97 ? 312  ALA G O   1 
ATOM   16708 C  CB  . ALA G 5 312  ? 148.867 121.038 146.815 1.00 268.97 ? 312  ALA G CB  1 
ATOM   16709 N  N   . VAL G 5 313  ? 151.604 122.742 146.912 1.00 260.68 ? 313  VAL G N   1 
ATOM   16710 C  CA  . VAL G 5 313  ? 152.476 123.716 147.568 1.00 260.68 ? 313  VAL G CA  1 
ATOM   16711 C  C   . VAL G 5 313  ? 153.832 123.686 146.874 1.00 260.68 ? 313  VAL G C   1 
ATOM   16712 O  O   . VAL G 5 313  ? 154.410 122.617 146.663 1.00 260.68 ? 313  VAL G O   1 
ATOM   16713 C  CB  . VAL G 5 313  ? 152.605 123.499 149.092 1.00 260.68 ? 313  VAL G CB  1 
ATOM   16714 C  CG1 . VAL G 5 313  ? 153.284 122.193 149.440 1.00 260.68 ? 313  VAL G CG1 1 
ATOM   16715 C  CG2 . VAL G 5 313  ? 153.345 124.671 149.722 1.00 260.68 ? 313  VAL G CG2 1 
ATOM   16716 N  N   . THR G 5 314  ? 154.302 124.854 146.445 1.00 248.70 ? 314  THR G N   1 
ATOM   16717 C  CA  . THR G 5 314  ? 155.537 124.962 145.678 1.00 248.70 ? 314  THR G CA  1 
ATOM   16718 C  C   . THR G 5 314  ? 156.414 126.051 146.276 1.00 248.70 ? 314  THR G C   1 
ATOM   16719 O  O   . THR G 5 314  ? 156.034 127.226 146.273 1.00 248.70 ? 314  THR G O   1 
ATOM   16720 C  CB  . THR G 5 314  ? 155.238 125.274 144.209 1.00 248.70 ? 314  THR G CB  1 
ATOM   16721 O  OG1 . THR G 5 314  ? 154.431 126.455 144.127 1.00 248.70 ? 314  THR G OG1 1 
ATOM   16722 C  CG2 . THR G 5 314  ? 154.490 124.120 143.559 1.00 248.70 ? 314  THR G CG2 1 
ATOM   16723 N  N   . ALA G 5 315  ? 157.577 125.660 146.794 1.00 253.63 ? 315  ALA G N   1 
ATOM   16724 C  CA  . ALA G 5 315  ? 158.565 126.601 147.300 1.00 253.63 ? 315  ALA G CA  1 
ATOM   16725 C  C   . ALA G 5 315  ? 159.679 126.810 146.278 1.00 253.63 ? 315  ALA G C   1 
ATOM   16726 O  O   . ALA G 5 315  ? 160.016 125.920 145.499 1.00 253.63 ? 315  ALA G O   1 
ATOM   16727 C  CB  . ALA G 5 315  ? 159.151 126.125 148.629 1.00 253.63 ? 315  ALA G CB  1 
ATOM   16728 N  N   . ILE G 5 316  ? 160.216 128.014 146.277 1.00 252.72 ? 316  ILE G N   1 
ATOM   16729 C  CA  . ILE G 5 316  ? 161.467 128.372 145.617 1.00 252.72 ? 316  ILE G CA  1 
ATOM   16730 C  C   . ILE G 5 316  ? 162.682 128.133 146.516 1.00 252.72 ? 316  ILE G C   1 
ATOM   16731 O  O   . ILE G 5 316  ? 162.574 127.984 147.735 1.00 252.72 ? 316  ILE G O   1 
ATOM   16732 C  CB  . ILE G 5 316  ? 161.373 129.820 145.095 1.00 252.72 ? 316  ILE G CB  1 
ATOM   16733 C  CG1 . ILE G 5 316  ? 161.124 130.803 146.235 1.00 252.72 ? 316  ILE G CG1 1 
ATOM   16734 C  CG2 . ILE G 5 316  ? 160.278 129.934 144.048 1.00 252.72 ? 316  ILE G CG2 1 
ATOM   16735 C  CD1 . ILE G 5 316  ? 161.172 132.243 145.791 1.00 252.72 ? 316  ILE G CD1 1 
ATOM   16736 N  N   . GLY G 5 317  ? 163.855 128.104 145.890 1.00 270.41 ? 317  GLY G N   1 
ATOM   16737 C  CA  . GLY G 5 317  ? 165.145 128.067 146.557 1.00 270.41 ? 317  GLY G CA  1 
ATOM   16738 C  C   . GLY G 5 317  ? 165.855 126.721 146.445 1.00 270.41 ? 317  GLY G C   1 
ATOM   16739 O  O   . GLY G 5 317  ? 165.314 125.718 145.978 1.00 270.41 ? 317  GLY G O   1 
ATOM   16740 N  N   . ARG G 5 318  ? 167.127 126.751 146.894 1.00 297.00 ? 318  ARG G N   1 
ATOM   16741 C  CA  . ARG G 5 318  ? 168.134 125.681 146.777 1.00 297.00 ? 318  ARG G CA  1 
ATOM   16742 C  C   . ARG G 5 318  ? 168.510 124.943 148.070 1.00 297.00 ? 318  ARG G C   1 
ATOM   16743 O  O   . ARG G 5 318  ? 169.241 125.466 148.917 1.00 297.00 ? 318  ARG G O   1 
ATOM   16744 C  CB  . ARG G 5 318  ? 169.372 126.291 146.118 1.00 297.00 ? 318  ARG G CB  1 
ATOM   16745 C  CG  . ARG G 5 318  ? 169.935 127.467 146.893 1.00 297.00 ? 318  ARG G CG  1 
ATOM   16746 C  CD  . ARG G 5 318  ? 171.053 128.197 146.185 1.00 297.00 ? 318  ARG G CD  1 
ATOM   16747 N  NE  . ARG G 5 318  ? 172.263 127.394 146.089 1.00 297.00 ? 318  ARG G NE  1 
ATOM   16748 C  CZ  . ARG G 5 318  ? 173.284 127.673 145.293 1.00 297.00 ? 318  ARG G CZ  1 
ATOM   16749 N  NH1 . ARG G 5 318  ? 173.277 128.735 144.504 1.00 297.00 ? 318  ARG G NH1 1 
ATOM   16750 N  NH2 . ARG G 5 318  ? 174.357 126.892 145.321 1.00 297.00 ? 318  ARG G NH2 1 
ATOM   16751 N  N   . VAL G 5 319  ? 167.989 123.726 148.221 1.00 302.55 ? 319  VAL G N   1 
ATOM   16752 C  CA  . VAL G 5 319  ? 168.322 122.820 149.323 1.00 302.55 ? 319  VAL G CA  1 
ATOM   16753 C  C   . VAL G 5 319  ? 169.408 121.824 148.899 1.00 302.55 ? 319  VAL G C   1 
ATOM   16754 O  O   . VAL G 5 319  ? 169.229 121.079 147.928 1.00 302.55 ? 319  VAL G O   1 
ATOM   16755 C  CB  . VAL G 5 319  ? 167.067 122.089 149.823 1.00 302.55 ? 319  VAL G CB  1 
ATOM   16756 C  CG1 . VAL G 5 319  ? 166.155 123.071 150.517 1.00 302.55 ? 319  VAL G CG1 1 
ATOM   16757 C  CG2 . VAL G 5 319  ? 166.327 121.424 148.667 1.00 302.55 ? 319  VAL G CG2 1 
ATOM   16758 N  N   . ASN G 5 320  ? 170.561 121.842 149.588 1.00 312.57 ? 320  ASN G N   1 
ATOM   16759 C  CA  . ASN G 5 320  ? 171.727 121.022 149.225 1.00 312.57 ? 320  ASN G CA  1 
ATOM   16760 C  C   . ASN G 5 320  ? 172.258 121.181 147.812 1.00 312.57 ? 320  ASN G C   1 
ATOM   16761 O  O   . ASN G 5 320  ? 173.213 120.495 147.433 1.00 312.57 ? 320  ASN G O   1 
ATOM   16762 C  CB  . ASN G 5 320  ? 171.474 119.520 149.402 1.00 312.57 ? 320  ASN G CB  1 
ATOM   16763 C  CG  . ASN G 5 320  ? 171.421 119.080 150.838 1.00 312.57 ? 320  ASN G CG  1 
ATOM   16764 O  OD1 . ASN G 5 320  ? 171.862 119.793 151.737 1.00 312.57 ? 320  ASN G OD1 1 
ATOM   16765 N  ND2 . ASN G 5 320  ? 171.035 117.823 151.040 1.00 312.57 ? 320  ASN G ND2 1 
ATOM   16766 N  N   . ALA G 5 321  ? 171.666 122.057 147.024 1.00 331.30 ? 321  ALA G N   1 
ATOM   16767 C  CA  . ALA G 5 321  ? 172.124 122.246 145.661 1.00 331.30 ? 321  ALA G CA  1 
ATOM   16768 C  C   . ALA G 5 321  ? 173.363 123.121 145.562 1.00 331.30 ? 321  ALA G C   1 
ATOM   16769 O  O   . ALA G 5 321  ? 173.430 124.202 146.157 1.00 331.30 ? 321  ALA G O   1 
ATOM   16770 C  CB  . ALA G 5 321  ? 171.007 122.843 144.836 1.00 331.30 ? 321  ALA G CB  1 
ATOM   16771 N  N   . SER G 5 322  ? 174.346 122.634 144.807 1.00 334.97 ? 322  SER G N   1 
ATOM   16772 C  CA  . SER G 5 322  ? 175.583 123.353 144.565 1.00 334.97 ? 322  SER G CA  1 
ATOM   16773 C  C   . SER G 5 322  ? 175.287 124.612 143.756 1.00 334.97 ? 322  SER G C   1 
ATOM   16774 O  O   . SER G 5 322  ? 174.171 124.831 143.278 1.00 334.97 ? 322  SER G O   1 
ATOM   16775 C  CB  . SER G 5 322  ? 176.584 122.470 143.823 1.00 334.97 ? 322  SER G CB  1 
ATOM   16776 O  OG  . SER G 5 322  ? 176.172 122.258 142.484 1.00 334.97 ? 322  SER G OG  1 
ATOM   16777 N  N   . LYS G 5 323  ? 176.306 125.444 143.588 1.00 320.50 ? 323  LYS G N   1 
ATOM   16778 C  CA  . LYS G 5 323  ? 176.204 126.508 142.604 1.00 320.50 ? 323  LYS G CA  1 
ATOM   16779 C  C   . LYS G 5 323  ? 176.321 125.918 141.204 1.00 320.50 ? 323  LYS G C   1 
ATOM   16780 O  O   . LYS G 5 323  ? 177.169 125.059 140.949 1.00 320.50 ? 323  LYS G O   1 
ATOM   16781 C  CB  . LYS G 5 323  ? 177.322 127.518 142.865 1.00 320.50 ? 323  LYS G CB  1 
ATOM   16782 C  CG  . LYS G 5 323  ? 177.372 128.741 141.988 1.00 320.50 ? 323  LYS G CG  1 
ATOM   16783 C  CD  . LYS G 5 323  ? 178.377 129.739 142.557 1.00 320.50 ? 323  LYS G CD  1 
ATOM   16784 C  CE  . LYS G 5 323  ? 178.467 130.996 141.717 1.00 320.50 ? 323  LYS G CE  1 
ATOM   16785 N  NZ  . LYS G 5 323  ? 179.447 131.967 142.271 1.00 320.50 ? 323  LYS G NZ  1 
ATOM   16786 N  N   . GLY G 5 324  ? 175.470 126.379 140.289 1.00 322.03 ? 324  GLY G N   1 
ATOM   16787 C  CA  . GLY G 5 324  ? 175.592 125.961 138.909 1.00 322.03 ? 324  GLY G CA  1 
ATOM   16788 C  C   . GLY G 5 324  ? 176.858 126.497 138.276 1.00 322.03 ? 324  GLY G C   1 
ATOM   16789 O  O   . GLY G 5 324  ? 177.548 127.356 138.825 1.00 322.03 ? 324  GLY G O   1 
ATOM   16790 N  N   . PHE G 5 325  ? 177.059 126.110 137.016 1.00 311.15 ? 325  PHE G N   1 
ATOM   16791 C  CA  . PHE G 5 325  ? 178.153 126.591 136.177 1.00 311.15 ? 325  PHE G CA  1 
ATOM   16792 C  C   . PHE G 5 325  ? 177.664 126.751 134.746 1.00 311.15 ? 325  PHE G C   1 
ATOM   16793 O  O   . PHE G 5 325  ? 176.711 126.100 134.313 1.00 311.15 ? 325  PHE G O   1 
ATOM   16794 C  CB  . PHE G 5 325  ? 179.371 125.625 136.084 1.00 311.15 ? 325  PHE G CB  1 
ATOM   16795 C  CG  . PHE G 5 325  ? 180.042 125.255 137.394 1.00 311.15 ? 325  PHE G CG  1 
ATOM   16796 C  CD1 . PHE G 5 325  ? 179.867 125.983 138.549 1.00 311.15 ? 325  PHE G CD1 1 
ATOM   16797 C  CD2 . PHE G 5 325  ? 180.977 124.231 137.411 1.00 311.15 ? 325  PHE G CD2 1 
ATOM   16798 C  CE1 . PHE G 5 325  ? 180.512 125.642 139.723 1.00 311.15 ? 325  PHE G CE1 1 
ATOM   16799 C  CE2 . PHE G 5 325  ? 181.631 123.887 138.579 1.00 311.15 ? 325  PHE G CE2 1 
ATOM   16800 C  CZ  . PHE G 5 325  ? 181.400 124.599 139.735 1.00 311.15 ? 325  PHE G CZ  1 
ATOM   16801 N  N   . GLY G 5 326  ? 178.343 127.621 134.013 1.00 307.69 ? 326  GLY G N   1 
ATOM   16802 C  CA  . GLY G 5 326  ? 178.060 127.808 132.599 1.00 307.69 ? 326  GLY G CA  1 
ATOM   16803 C  C   . GLY G 5 326  ? 176.964 128.818 132.328 1.00 307.69 ? 326  GLY G C   1 
ATOM   16804 O  O   . GLY G 5 326  ? 176.974 129.921 132.872 1.00 307.69 ? 326  GLY G O   1 
ATOM   16805 N  N   . HIS G 5 327  ? 176.020 128.424 131.478 1.00 312.81 ? 327  HIS G N   1 
ATOM   16806 C  CA  . HIS G 5 327  ? 174.982 129.313 130.979 1.00 312.81 ? 327  HIS G CA  1 
ATOM   16807 C  C   . HIS G 5 327  ? 173.826 129.459 131.960 1.00 312.81 ? 327  HIS G C   1 
ATOM   16808 O  O   . HIS G 5 327  ? 173.448 128.507 132.648 1.00 312.81 ? 327  HIS G O   1 
ATOM   16809 C  CB  . HIS G 5 327  ? 174.462 128.803 129.637 1.00 312.81 ? 327  HIS G CB  1 
ATOM   16810 C  CG  . HIS G 5 327  ? 175.494 128.813 128.556 1.00 312.81 ? 327  HIS G CG  1 
ATOM   16811 N  ND1 . HIS G 5 327  ? 176.084 127.661 128.082 1.00 312.81 ? 327  HIS G ND1 1 
ATOM   16812 C  CD2 . HIS G 5 327  ? 176.029 129.831 127.843 1.00 312.81 ? 327  HIS G CD2 1 
ATOM   16813 C  CE1 . HIS G 5 327  ? 176.944 127.971 127.128 1.00 312.81 ? 327  HIS G CE1 1 
ATOM   16814 N  NE2 . HIS G 5 327  ? 176.930 129.282 126.965 1.00 312.81 ? 327  HIS G NE2 1 
ATOM   16815 N  N   . ILE G 5 328  ? 173.273 130.666 132.023 1.00 309.54 ? 328  ILE G N   1 
ATOM   16816 C  CA  . ILE G 5 328  ? 171.938 130.897 132.561 1.00 309.54 ? 328  ILE G CA  1 
ATOM   16817 C  C   . ILE G 5 328  ? 171.041 131.166 131.361 1.00 309.54 ? 328  ILE G C   1 
ATOM   16818 O  O   . ILE G 5 328  ? 171.163 132.207 130.703 1.00 309.54 ? 328  ILE G O   1 
ATOM   16819 C  CB  . ILE G 5 328  ? 171.899 132.060 133.562 1.00 309.54 ? 328  ILE G CB  1 
ATOM   16820 C  CG1 . ILE G 5 328  ? 172.724 131.736 134.810 1.00 309.54 ? 328  ILE G CG1 1 
ATOM   16821 C  CG2 . ILE G 5 328  ? 170.463 132.382 133.940 1.00 309.54 ? 328  ILE G CG2 1 
ATOM   16822 C  CD1 . ILE G 5 328  ? 174.152 132.221 134.747 1.00 309.54 ? 328  ILE G CD1 1 
ATOM   16823 N  N   . TRP G 5 329  ? 170.136 130.230 131.072 1.00 325.33 ? 329  TRP G N   1 
ATOM   16824 C  CA  . TRP G 5 329  ? 169.391 130.276 129.819 1.00 325.33 ? 329  TRP G CA  1 
ATOM   16825 C  C   . TRP G 5 329  ? 168.141 131.146 129.881 1.00 325.33 ? 329  TRP G C   1 
ATOM   16826 O  O   . TRP G 5 329  ? 167.833 131.840 128.906 1.00 325.33 ? 329  TRP G O   1 
ATOM   16827 C  CB  . TRP G 5 329  ? 168.997 128.857 129.393 1.00 325.33 ? 329  TRP G CB  1 
ATOM   16828 C  CG  . TRP G 5 329  ? 170.127 127.994 128.887 1.00 325.33 ? 329  TRP G CG  1 
ATOM   16829 C  CD1 . TRP G 5 329  ? 170.381 126.698 129.234 1.00 325.33 ? 329  TRP G CD1 1 
ATOM   16830 C  CD2 . TRP G 5 329  ? 171.112 128.342 127.900 1.00 325.33 ? 329  TRP G CD2 1 
ATOM   16831 N  NE1 . TRP G 5 329  ? 171.477 126.229 128.553 1.00 325.33 ? 329  TRP G NE1 1 
ATOM   16832 C  CE2 . TRP G 5 329  ? 171.943 127.216 127.726 1.00 325.33 ? 329  TRP G CE2 1 
ATOM   16833 C  CE3 . TRP G 5 329  ? 171.380 129.498 127.159 1.00 325.33 ? 329  TRP G CE3 1 
ATOM   16834 C  CZ2 . TRP G 5 329  ? 173.021 127.213 126.842 1.00 325.33 ? 329  TRP G CZ2 1 
ATOM   16835 C  CZ3 . TRP G 5 329  ? 172.452 129.492 126.284 1.00 325.33 ? 329  TRP G CZ3 1 
ATOM   16836 C  CH2 . TRP G 5 329  ? 173.258 128.358 126.132 1.00 325.33 ? 329  TRP G CH2 1 
ATOM   16837 N  N   . LEU G 5 330  ? 167.409 131.138 130.992 1.00 315.00 ? 330  LEU G N   1 
ATOM   16838 C  CA  . LEU G 5 330  ? 166.184 131.917 131.096 1.00 315.00 ? 330  LEU G CA  1 
ATOM   16839 C  C   . LEU G 5 330  ? 166.261 132.904 132.252 1.00 315.00 ? 330  LEU G C   1 
ATOM   16840 O  O   . LEU G 5 330  ? 166.813 132.597 133.313 1.00 315.00 ? 330  LEU G O   1 
ATOM   16841 C  CB  . LEU G 5 330  ? 164.968 131.002 131.276 1.00 315.00 ? 330  LEU G CB  1 
ATOM   16842 C  CG  . LEU G 5 330  ? 164.707 130.009 130.140 1.00 315.00 ? 330  LEU G CG  1 
ATOM   16843 C  CD1 . LEU G 5 330  ? 163.441 129.209 130.402 1.00 315.00 ? 330  LEU G CD1 1 
ATOM   16844 C  CD2 . LEU G 5 330  ? 164.618 130.733 128.806 1.00 315.00 ? 330  LEU G CD2 1 
ATOM   16845 N  N   . ASP G 5 331  ? 165.710 134.096 132.027 1.00 310.12 ? 331  ASP G N   1 
ATOM   16846 C  CA  . ASP G 5 331  ? 165.636 135.146 133.031 1.00 310.12 ? 331  ASP G CA  1 
ATOM   16847 C  C   . ASP G 5 331  ? 164.292 135.861 132.952 1.00 310.12 ? 331  ASP G C   1 
ATOM   16848 O  O   . ASP G 5 331  ? 163.705 136.002 131.876 1.00 310.12 ? 331  ASP G O   1 
ATOM   16849 C  CB  . ASP G 5 331  ? 166.798 136.142 132.892 1.00 310.12 ? 331  ASP G CB  1 
ATOM   16850 C  CG  . ASP G 5 331  ? 166.931 136.684 131.489 1.00 310.12 ? 331  ASP G CG  1 
ATOM   16851 O  OD1 . ASP G 5 331  ? 166.079 136.349 130.646 1.00 310.12 ? 331  ASP G OD1 1 
ATOM   16852 O  OD2 . ASP G 5 331  ? 167.883 137.452 131.233 1.00 310.12 ? 331  ASP G OD2 1 
ATOM   16853 N  N   . SER G 5 332  ? 163.812 136.303 134.114 1.00 294.74 ? 332  SER G N   1 
ATOM   16854 C  CA  . SER G 5 332  ? 162.527 136.992 134.263 1.00 294.74 ? 332  SER G CA  1 
ATOM   16855 C  C   . SER G 5 332  ? 161.368 136.229 133.623 1.00 294.74 ? 332  SER G C   1 
ATOM   16856 O  O   . SER G 5 332  ? 160.551 136.784 132.885 1.00 294.74 ? 332  SER G O   1 
ATOM   16857 C  CB  . SER G 5 332  ? 162.615 138.411 133.704 1.00 294.74 ? 332  SER G CB  1 
ATOM   16858 O  OG  . SER G 5 332  ? 161.370 139.076 133.816 1.00 294.74 ? 332  SER G OG  1 
ATOM   16859 N  N   . VAL G 5 333  ? 161.309 134.929 133.909 1.00 293.26 ? 333  VAL G N   1 
ATOM   16860 C  CA  . VAL G 5 333  ? 160.181 134.110 133.483 1.00 293.26 ? 333  VAL G CA  1 
ATOM   16861 C  C   . VAL G 5 333  ? 158.910 134.601 134.161 1.00 293.26 ? 333  VAL G C   1 
ATOM   16862 O  O   . VAL G 5 333  ? 158.877 134.790 135.384 1.00 293.26 ? 333  VAL G O   1 
ATOM   16863 C  CB  . VAL G 5 333  ? 160.448 132.631 133.794 1.00 293.26 ? 333  VAL G CB  1 
ATOM   16864 C  CG1 . VAL G 5 333  ? 159.270 131.778 133.355 1.00 293.26 ? 333  VAL G CG1 1 
ATOM   16865 C  CG2 . VAL G 5 333  ? 161.730 132.172 133.116 1.00 293.26 ? 333  VAL G CG2 1 
ATOM   16866 N  N   . SER G 5 334  ? 157.852 134.817 133.377 1.00 274.28 ? 334  SER G N   1 
ATOM   16867 C  CA  . SER G 5 334  ? 156.579 135.271 133.942 1.00 274.28 ? 334  SER G CA  1 
ATOM   16868 C  C   . SER G 5 334  ? 155.451 134.531 133.230 1.00 274.28 ? 334  SER G C   1 
ATOM   16869 O  O   . SER G 5 334  ? 155.039 134.902 132.127 1.00 274.28 ? 334  SER G O   1 
ATOM   16870 C  CB  . SER G 5 334  ? 156.422 136.780 133.809 1.00 274.28 ? 334  SER G CB  1 
ATOM   16871 O  OG  . SER G 5 334  ? 155.237 137.224 134.446 1.00 274.28 ? 334  SER G OG  1 
ATOM   16872 N  N   . CYS G 5 335  ? 154.971 133.480 133.881 1.00 286.32 ? 335  CYS G N   1 
ATOM   16873 C  CA  . CYS G 5 335  ? 153.895 132.597 133.460 1.00 286.32 ? 335  CYS G CA  1 
ATOM   16874 C  C   . CYS G 5 335  ? 152.550 133.030 134.048 1.00 286.32 ? 335  CYS G C   1 
ATOM   16875 O  O   . CYS G 5 335  ? 152.484 133.704 135.078 1.00 286.32 ? 335  CYS G O   1 
ATOM   16876 C  CB  . CYS G 5 335  ? 154.248 131.162 133.834 1.00 286.32 ? 335  CYS G CB  1 
ATOM   16877 S  SG  . CYS G 5 335  ? 155.812 130.677 133.039 1.00 286.32 ? 335  CYS G SG  1 
ATOM   16878 N  N   . GLN G 5 336  ? 151.466 132.633 133.373 1.00 274.66 ? 336  GLN G N   1 
ATOM   16879 C  CA  . GLN G 5 336  ? 150.125 132.756 133.939 1.00 274.66 ? 336  GLN G CA  1 
ATOM   16880 C  C   . GLN G 5 336  ? 149.642 131.488 134.640 1.00 274.66 ? 336  GLN G C   1 
ATOM   16881 O  O   . GLN G 5 336  ? 148.571 131.509 135.255 1.00 274.66 ? 336  GLN G O   1 
ATOM   16882 C  CB  . GLN G 5 336  ? 149.120 133.137 132.846 1.00 274.66 ? 336  GLN G CB  1 
ATOM   16883 C  CG  . GLN G 5 336  ? 149.445 134.426 132.112 1.00 274.66 ? 336  GLN G CG  1 
ATOM   16884 C  CD  . GLN G 5 336  ? 150.456 134.221 131.000 1.00 274.66 ? 336  GLN G CD  1 
ATOM   16885 O  OE1 . GLN G 5 336  ? 150.533 133.146 130.407 1.00 274.66 ? 336  GLN G OE1 1 
ATOM   16886 N  NE2 . GLN G 5 336  ? 151.241 135.253 130.715 1.00 274.66 ? 336  GLN G NE2 1 
ATOM   16887 N  N   . GLY G 5 337  ? 150.401 130.396 134.557 1.00 275.25 ? 337  GLY G N   1 
ATOM   16888 C  CA  . GLY G 5 337  ? 150.105 129.136 135.212 1.00 275.25 ? 337  GLY G CA  1 
ATOM   16889 C  C   . GLY G 5 337  ? 149.328 128.103 134.418 1.00 275.25 ? 337  GLY G C   1 
ATOM   16890 O  O   . GLY G 5 337  ? 149.175 126.973 134.900 1.00 275.25 ? 337  GLY G O   1 
ATOM   16891 N  N   . HIS G 5 338  ? 148.831 128.432 133.227 1.00 290.32 ? 338  HIS G N   1 
ATOM   16892 C  CA  . HIS G 5 338  ? 148.065 127.463 132.452 1.00 290.32 ? 338  HIS G CA  1 
ATOM   16893 C  C   . HIS G 5 338  ? 148.903 126.885 131.325 1.00 290.32 ? 338  HIS G C   1 
ATOM   16894 O  O   . HIS G 5 338  ? 148.538 125.859 130.740 1.00 290.32 ? 338  HIS G O   1 
ATOM   16895 C  CB  . HIS G 5 338  ? 146.797 128.098 131.868 1.00 290.32 ? 338  HIS G CB  1 
ATOM   16896 C  CG  . HIS G 5 338  ? 147.012 129.458 131.283 1.00 290.32 ? 338  HIS G CG  1 
ATOM   16897 N  ND1 . HIS G 5 338  ? 147.510 129.649 130.012 1.00 290.32 ? 338  HIS G ND1 1 
ATOM   16898 C  CD2 . HIS G 5 338  ? 146.789 130.694 131.789 1.00 290.32 ? 338  HIS G CD2 1 
ATOM   16899 C  CE1 . HIS G 5 338  ? 147.588 130.943 129.762 1.00 290.32 ? 338  HIS G CE1 1 
ATOM   16900 N  NE2 . HIS G 5 338  ? 147.156 131.599 130.823 1.00 290.32 ? 338  HIS G NE2 1 
ATOM   16901 N  N   . GLU G 5 339  ? 150.009 127.553 131.039 1.00 293.32 ? 339  GLU G N   1 
ATOM   16902 C  CA  . GLU G 5 339  ? 150.941 127.201 129.983 1.00 293.32 ? 339  GLU G CA  1 
ATOM   16903 C  C   . GLU G 5 339  ? 151.500 125.788 130.149 1.00 293.32 ? 339  GLU G C   1 
ATOM   16904 O  O   . GLU G 5 339  ? 151.800 125.363 131.271 1.00 293.32 ? 339  GLU G O   1 
ATOM   16905 C  CB  . GLU G 5 339  ? 152.055 128.236 129.981 1.00 293.32 ? 339  GLU G CB  1 
ATOM   16906 C  CG  . GLU G 5 339  ? 153.257 127.888 129.214 1.00 293.32 ? 339  GLU G CG  1 
ATOM   16907 C  CD  . GLU G 5 339  ? 153.983 129.125 128.818 1.00 293.32 ? 339  GLU G CD  1 
ATOM   16908 O  OE1 . GLU G 5 339  ? 153.344 130.194 128.724 1.00 293.32 ? 339  GLU G OE1 1 
ATOM   16909 O  OE2 . GLU G 5 339  ? 155.210 129.062 128.722 1.00 293.32 ? 339  GLU G OE2 1 
ATOM   16910 N  N   . PRO G 5 340  ? 151.655 125.037 129.052 1.00 284.95 ? 340  PRO G N   1 
ATOM   16911 C  CA  . PRO G 5 340  ? 152.180 123.667 129.153 1.00 284.95 ? 340  PRO G CA  1 
ATOM   16912 C  C   . PRO G 5 340  ? 153.694 123.541 129.289 1.00 284.95 ? 340  PRO G C   1 
ATOM   16913 O  O   . PRO G 5 340  ? 154.155 122.462 129.685 1.00 284.95 ? 340  PRO G O   1 
ATOM   16914 C  CB  . PRO G 5 340  ? 151.703 123.023 127.845 1.00 284.95 ? 340  PRO G CB  1 
ATOM   16915 C  CG  . PRO G 5 340  ? 151.730 124.157 126.878 1.00 284.95 ? 340  PRO G CG  1 
ATOM   16916 C  CD  . PRO G 5 340  ? 151.271 125.369 127.669 1.00 284.95 ? 340  PRO G CD  1 
ATOM   16917 N  N   . ALA G 5 341  ? 154.487 124.571 128.989 1.00 283.11 ? 341  ALA G N   1 
ATOM   16918 C  CA  . ALA G 5 341  ? 155.931 124.428 129.142 1.00 283.11 ? 341  ALA G CA  1 
ATOM   16919 C  C   . ALA G 5 341  ? 156.579 125.773 129.435 1.00 283.11 ? 341  ALA G C   1 
ATOM   16920 O  O   . ALA G 5 341  ? 156.116 126.816 128.983 1.00 283.11 ? 341  ALA G O   1 
ATOM   16921 C  CB  . ALA G 5 341  ? 156.569 123.810 127.892 1.00 283.11 ? 341  ALA G CB  1 
ATOM   16922 N  N   . ILE G 5 342  ? 157.705 125.708 130.147 1.00 291.78 ? 342  ILE G N   1 
ATOM   16923 C  CA  . ILE G 5 342  ? 158.400 126.889 130.661 1.00 291.78 ? 342  ILE G CA  1 
ATOM   16924 C  C   . ILE G 5 342  ? 158.887 127.815 129.551 1.00 291.78 ? 342  ILE G C   1 
ATOM   16925 O  O   . ILE G 5 342  ? 158.850 129.045 129.687 1.00 291.78 ? 342  ILE G O   1 
ATOM   16926 C  CB  . ILE G 5 342  ? 159.597 126.442 131.527 1.00 291.78 ? 342  ILE G CB  1 
ATOM   16927 C  CG1 . ILE G 5 342  ? 159.155 125.672 132.766 1.00 291.78 ? 342  ILE G CG1 1 
ATOM   16928 C  CG2 . ILE G 5 342  ? 160.442 127.636 131.945 1.00 291.78 ? 342  ILE G CG2 1 
ATOM   16929 C  CD1 . ILE G 5 342  ? 158.367 126.503 133.714 1.00 291.78 ? 342  ILE G CD1 1 
ATOM   16930 N  N   . TRP G 5 343  ? 159.323 127.253 128.434 1.00 313.80 ? 343  TRP G N   1 
ATOM   16931 C  CA  . TRP G 5 343  ? 159.811 128.028 127.299 1.00 313.80 ? 343  TRP G CA  1 
ATOM   16932 C  C   . TRP G 5 343  ? 158.757 128.719 126.442 1.00 313.80 ? 343  TRP G C   1 
ATOM   16933 O  O   . TRP G 5 343  ? 159.132 129.312 125.426 1.00 313.80 ? 343  TRP G O   1 
ATOM   16934 C  CB  . TRP G 5 343  ? 160.629 127.087 126.430 1.00 313.80 ? 343  TRP G CB  1 
ATOM   16935 C  CG  . TRP G 5 343  ? 161.726 126.516 127.230 1.00 313.80 ? 343  TRP G CG  1 
ATOM   16936 C  CD1 . TRP G 5 343  ? 162.968 127.024 127.423 1.00 313.80 ? 343  TRP G CD1 1 
ATOM   16937 C  CD2 . TRP G 5 343  ? 161.662 125.304 127.980 1.00 313.80 ? 343  TRP G CD2 1 
ATOM   16938 N  NE1 . TRP G 5 343  ? 163.694 126.197 128.247 1.00 313.80 ? 343  TRP G NE1 1 
ATOM   16939 C  CE2 . TRP G 5 343  ? 162.909 125.131 128.602 1.00 313.80 ? 343  TRP G CE2 1 
ATOM   16940 C  CE3 . TRP G 5 343  ? 160.667 124.343 128.183 1.00 313.80 ? 343  TRP G CE3 1 
ATOM   16941 C  CZ2 . TRP G 5 343  ? 163.189 124.035 129.411 1.00 313.80 ? 343  TRP G CZ2 1 
ATOM   16942 C  CZ3 . TRP G 5 343  ? 160.947 123.260 128.984 1.00 313.80 ? 343  TRP G CZ3 1 
ATOM   16943 C  CH2 . TRP G 5 343  ? 162.196 123.114 129.587 1.00 313.80 ? 343  TRP G CH2 1 
ATOM   16944 N  N   . GLN G 5 344  ? 157.474 128.677 126.780 1.00 320.33 ? 344  GLN G N   1 
ATOM   16945 C  CA  . GLN G 5 344  ? 156.521 129.527 126.078 1.00 320.33 ? 344  GLN G CA  1 
ATOM   16946 C  C   . GLN G 5 344  ? 156.113 130.782 126.848 1.00 320.33 ? 344  GLN G C   1 
ATOM   16947 O  O   . GLN G 5 344  ? 155.400 131.622 126.290 1.00 320.33 ? 344  GLN G O   1 
ATOM   16948 C  CB  . GLN G 5 344  ? 155.270 128.721 125.688 1.00 320.33 ? 344  GLN G CB  1 
ATOM   16949 C  CG  . GLN G 5 344  ? 155.525 127.546 124.733 1.00 320.33 ? 344  GLN G CG  1 
ATOM   16950 C  CD  . GLN G 5 344  ? 156.122 127.945 123.383 1.00 320.33 ? 344  GLN G CD  1 
ATOM   16951 O  OE1 . GLN G 5 344  ? 156.358 129.120 123.102 1.00 320.33 ? 344  GLN G OE1 1 
ATOM   16952 N  NE2 . GLN G 5 344  ? 156.384 126.946 122.547 1.00 320.33 ? 344  GLN G NE2 1 
ATOM   16953 N  N   . CYS G 5 345  ? 156.530 130.933 128.108 1.00 307.11 ? 345  CYS G N   1 
ATOM   16954 C  CA  . CYS G 5 345  ? 156.338 132.208 128.790 1.00 307.11 ? 345  CYS G CA  1 
ATOM   16955 C  C   . CYS G 5 345  ? 157.288 133.265 128.227 1.00 307.11 ? 345  CYS G C   1 
ATOM   16956 O  O   . CYS G 5 345  ? 158.260 132.969 127.525 1.00 307.11 ? 345  CYS G O   1 
ATOM   16957 C  CB  . CYS G 5 345  ? 156.507 132.054 130.309 1.00 307.11 ? 345  CYS G CB  1 
ATOM   16958 S  SG  . CYS G 5 345  ? 155.410 130.802 131.053 1.00 307.11 ? 345  CYS G SG  1 
ATOM   16959 N  N   . LYS G 5 346  ? 156.992 134.519 128.554 1.00 285.04 ? 346  LYS G N   1 
ATOM   16960 C  CA  . LYS G 5 346  ? 157.886 135.620 128.225 1.00 285.04 ? 346  LYS G CA  1 
ATOM   16961 C  C   . LYS G 5 346  ? 159.202 135.544 128.988 1.00 285.04 ? 346  LYS G C   1 
ATOM   16962 O  O   . LYS G 5 346  ? 159.239 135.231 130.181 1.00 285.04 ? 346  LYS G O   1 
ATOM   16963 C  CB  . LYS G 5 346  ? 157.200 136.955 128.514 1.00 285.04 ? 346  LYS G CB  1 
ATOM   16964 C  CG  . LYS G 5 346  ? 156.675 137.667 127.278 1.00 285.04 ? 346  LYS G CG  1 
ATOM   16965 C  CD  . LYS G 5 346  ? 155.751 136.764 126.479 1.00 285.04 ? 346  LYS G CD  1 
ATOM   16966 C  CE  . LYS G 5 346  ? 155.150 137.493 125.292 1.00 285.04 ? 346  LYS G CE  1 
ATOM   16967 N  NZ  . LYS G 5 346  ? 154.117 136.669 124.607 1.00 285.04 ? 346  LYS G NZ  1 
ATOM   16968 N  N   . HIS G 5 347  ? 160.287 135.838 128.276 1.00 298.07 ? 347  HIS G N   1 
ATOM   16969 C  CA  . HIS G 5 347  ? 161.635 135.839 128.825 1.00 298.07 ? 347  HIS G CA  1 
ATOM   16970 C  C   . HIS G 5 347  ? 162.496 136.737 127.947 1.00 298.07 ? 347  HIS G C   1 
ATOM   16971 O  O   . HIS G 5 347  ? 162.138 137.043 126.807 1.00 298.07 ? 347  HIS G O   1 
ATOM   16972 C  CB  . HIS G 5 347  ? 162.192 134.415 128.930 1.00 298.07 ? 347  HIS G CB  1 
ATOM   16973 C  CG  . HIS G 5 347  ? 162.254 133.693 127.622 1.00 298.07 ? 347  HIS G CG  1 
ATOM   16974 N  ND1 . HIS G 5 347  ? 161.133 133.175 127.010 1.00 298.07 ? 347  HIS G ND1 1 
ATOM   16975 C  CD2 . HIS G 5 347  ? 163.299 133.380 126.821 1.00 298.07 ? 347  HIS G CD2 1 
ATOM   16976 C  CE1 . HIS G 5 347  ? 161.483 132.588 125.880 1.00 298.07 ? 347  HIS G CE1 1 
ATOM   16977 N  NE2 . HIS G 5 347  ? 162.792 132.698 125.742 1.00 298.07 ? 347  HIS G NE2 1 
ATOM   16978 N  N   . HIS G 5 348  ? 163.639 137.151 128.489 1.00 311.20 ? 348  HIS G N   1 
ATOM   16979 C  CA  . HIS G 5 348  ? 164.649 137.840 127.696 1.00 311.20 ? 348  HIS G CA  1 
ATOM   16980 C  C   . HIS G 5 348  ? 165.288 136.872 126.692 1.00 311.20 ? 348  HIS G C   1 
ATOM   16981 O  O   . HIS G 5 348  ? 165.065 135.660 126.722 1.00 311.20 ? 348  HIS G O   1 
ATOM   16982 C  CB  . HIS G 5 348  ? 165.662 138.499 128.644 1.00 311.20 ? 348  HIS G CB  1 
ATOM   16983 C  CG  . HIS G 5 348  ? 166.732 139.304 127.972 1.00 311.20 ? 348  HIS G CG  1 
ATOM   16984 N  ND1 . HIS G 5 348  ? 166.728 140.682 127.979 1.00 311.20 ? 348  HIS G ND1 1 
ATOM   16985 C  CD2 . HIS G 5 348  ? 167.882 138.937 127.360 1.00 311.20 ? 348  HIS G CD2 1 
ATOM   16986 C  CE1 . HIS G 5 348  ? 167.798 141.128 127.346 1.00 311.20 ? 348  HIS G CE1 1 
ATOM   16987 N  NE2 . HIS G 5 348  ? 168.515 140.089 126.959 1.00 311.20 ? 348  HIS G NE2 1 
ATOM   16988 N  N   . GLU G 5 349  ? 166.094 137.434 125.792 1.00 320.42 ? 349  GLU G N   1 
ATOM   16989 C  CA  . GLU G 5 349  ? 166.865 136.654 124.830 1.00 320.42 ? 349  GLU G CA  1 
ATOM   16990 C  C   . GLU G 5 349  ? 167.709 135.584 125.513 1.00 320.42 ? 349  GLU G C   1 
ATOM   16991 O  O   . GLU G 5 349  ? 168.290 135.807 126.578 1.00 320.42 ? 349  GLU G O   1 
ATOM   16992 C  CB  . GLU G 5 349  ? 167.760 137.587 124.012 1.00 320.42 ? 349  GLU G CB  1 
ATOM   16993 C  CG  . GLU G 5 349  ? 167.006 138.410 122.978 1.00 320.42 ? 349  GLU G CG  1 
ATOM   16994 C  CD  . GLU G 5 349  ? 166.272 139.593 123.588 1.00 320.42 ? 349  GLU G CD  1 
ATOM   16995 O  OE1 . GLU G 5 349  ? 166.365 139.791 124.818 1.00 320.42 ? 349  GLU G OE1 1 
ATOM   16996 O  OE2 . GLU G 5 349  ? 165.596 140.325 122.835 1.00 320.42 ? 349  GLU G OE2 1 
ATOM   16997 N  N   . TRP G 5 350  ? 167.761 134.411 124.882 1.00 324.09 ? 350  TRP G N   1 
ATOM   16998 C  CA  . TRP G 5 350  ? 168.487 133.268 125.424 1.00 324.09 ? 350  TRP G CA  1 
ATOM   16999 C  C   . TRP G 5 350  ? 169.975 133.541 125.596 1.00 324.09 ? 350  TRP G C   1 
ATOM   17000 O  O   . TRP G 5 350  ? 170.650 134.000 124.669 1.00 324.09 ? 350  TRP G O   1 
ATOM   17001 C  CB  . TRP G 5 350  ? 168.314 132.056 124.513 1.00 324.09 ? 350  TRP G CB  1 
ATOM   17002 C  CG  . TRP G 5 350  ? 167.029 131.342 124.679 1.00 324.09 ? 350  TRP G CG  1 
ATOM   17003 C  CD1 . TRP G 5 350  ? 165.779 131.833 124.452 1.00 324.09 ? 350  TRP G CD1 1 
ATOM   17004 C  CD2 . TRP G 5 350  ? 166.860 130.001 125.140 1.00 324.09 ? 350  TRP G CD2 1 
ATOM   17005 N  NE1 . TRP G 5 350  ? 164.839 130.870 124.724 1.00 324.09 ? 350  TRP G NE1 1 
ATOM   17006 C  CE2 . TRP G 5 350  ? 165.479 129.737 125.153 1.00 324.09 ? 350  TRP G CE2 1 
ATOM   17007 C  CE3 . TRP G 5 350  ? 167.745 128.995 125.537 1.00 324.09 ? 350  TRP G CE3 1 
ATOM   17008 C  CZ2 . TRP G 5 350  ? 164.962 128.510 125.544 1.00 324.09 ? 350  TRP G CZ2 1 
ATOM   17009 C  CZ3 . TRP G 5 350  ? 167.228 127.779 125.931 1.00 324.09 ? 350  TRP G CZ3 1 
ATOM   17010 C  CH2 . TRP G 5 350  ? 165.851 127.545 125.930 1.00 324.09 ? 350  TRP G CH2 1 
ATOM   17011 N  N   . GLY G 5 351  ? 170.482 133.258 126.794 1.00 311.04 ? 351  GLY G N   1 
ATOM   17012 C  CA  . GLY G 5 351  ? 171.870 133.470 127.140 1.00 311.04 ? 351  GLY G CA  1 
ATOM   17013 C  C   . GLY G 5 351  ? 172.279 134.894 127.430 1.00 311.04 ? 351  GLY G C   1 
ATOM   17014 O  O   . GLY G 5 351  ? 173.445 135.124 127.775 1.00 311.04 ? 351  GLY G O   1 
ATOM   17015 N  N   . LYS G 5 352  ? 171.373 135.856 127.309 1.00 306.44 ? 352  LYS G N   1 
ATOM   17016 C  CA  . LYS G 5 352  ? 171.673 137.244 127.634 1.00 306.44 ? 352  LYS G CA  1 
ATOM   17017 C  C   . LYS G 5 352  ? 171.103 137.536 129.016 1.00 306.44 ? 352  LYS G C   1 
ATOM   17018 O  O   . LYS G 5 352  ? 169.882 137.596 129.193 1.00 306.44 ? 352  LYS G O   1 
ATOM   17019 C  CB  . LYS G 5 352  ? 171.107 138.189 126.577 1.00 306.44 ? 352  LYS G CB  1 
ATOM   17020 C  CG  . LYS G 5 352  ? 172.025 138.394 125.375 1.00 306.44 ? 352  LYS G CG  1 
ATOM   17021 C  CD  . LYS G 5 352  ? 173.457 138.750 125.769 1.00 306.44 ? 352  LYS G CD  1 
ATOM   17022 C  CE  . LYS G 5 352  ? 173.533 140.020 126.603 1.00 306.44 ? 352  LYS G CE  1 
ATOM   17023 N  NZ  . LYS G 5 352  ? 174.908 140.236 127.131 1.00 306.44 ? 352  LYS G NZ  1 
ATOM   17024 N  N   . HIS G 5 353  ? 171.987 137.718 129.992 1.00 308.88 ? 353  HIS G N   1 
ATOM   17025 C  CA  . HIS G 5 353  ? 171.574 137.946 131.366 1.00 308.88 ? 353  HIS G CA  1 
ATOM   17026 C  C   . HIS G 5 353  ? 172.654 138.743 132.076 1.00 308.88 ? 353  HIS G C   1 
ATOM   17027 O  O   . HIS G 5 353  ? 173.797 138.819 131.618 1.00 308.88 ? 353  HIS G O   1 
ATOM   17028 C  CB  . HIS G 5 353  ? 171.335 136.621 132.089 1.00 308.88 ? 353  HIS G CB  1 
ATOM   17029 C  CG  . HIS G 5 353  ? 172.577 135.801 132.240 1.00 308.88 ? 353  HIS G CG  1 
ATOM   17030 N  ND1 . HIS G 5 353  ? 173.075 135.016 131.222 1.00 308.88 ? 353  HIS G ND1 1 
ATOM   17031 C  CD2 . HIS G 5 353  ? 173.441 135.671 133.273 1.00 308.88 ? 353  HIS G CD2 1 
ATOM   17032 C  CE1 . HIS G 5 353  ? 174.183 134.423 131.629 1.00 308.88 ? 353  HIS G CE1 1 
ATOM   17033 N  NE2 . HIS G 5 353  ? 174.429 134.806 132.869 1.00 308.88 ? 353  HIS G NE2 1 
ATOM   17034 N  N   . TYR G 5 354  ? 172.281 139.339 133.206 1.00 304.18 ? 354  TYR G N   1 
ATOM   17035 C  CA  . TYR G 5 354  ? 173.251 139.906 134.130 1.00 304.18 ? 354  TYR G CA  1 
ATOM   17036 C  C   . TYR G 5 354  ? 173.431 139.090 135.404 1.00 304.18 ? 354  TYR G C   1 
ATOM   17037 O  O   . TYR G 5 354  ? 174.224 139.483 136.267 1.00 304.18 ? 354  TYR G O   1 
ATOM   17038 C  CB  . TYR G 5 354  ? 172.847 141.346 134.451 1.00 304.18 ? 354  TYR G CB  1 
ATOM   17039 C  CG  . TYR G 5 354  ? 172.883 142.204 133.208 1.00 304.18 ? 354  TYR G CG  1 
ATOM   17040 C  CD1 . TYR G 5 354  ? 174.089 142.560 132.620 1.00 304.18 ? 354  TYR G CD1 1 
ATOM   17041 C  CD2 . TYR G 5 354  ? 171.709 142.615 132.592 1.00 304.18 ? 354  TYR G CD2 1 
ATOM   17042 C  CE1 . TYR G 5 354  ? 174.125 143.325 131.469 1.00 304.18 ? 354  TYR G CE1 1 
ATOM   17043 C  CE2 . TYR G 5 354  ? 171.734 143.381 131.442 1.00 304.18 ? 354  TYR G CE2 1 
ATOM   17044 C  CZ  . TYR G 5 354  ? 172.944 143.732 130.883 1.00 304.18 ? 354  TYR G CZ  1 
ATOM   17045 O  OH  . TYR G 5 354  ? 172.973 144.499 129.741 1.00 304.18 ? 354  TYR G OH  1 
ATOM   17046 N  N   . CYS G 5 355  ? 172.722 137.973 135.548 1.00 317.98 ? 355  CYS G N   1 
ATOM   17047 C  CA  . CYS G 5 355  ? 172.749 137.201 136.783 1.00 317.98 ? 355  CYS G CA  1 
ATOM   17048 C  C   . CYS G 5 355  ? 174.050 136.413 136.918 1.00 317.98 ? 355  CYS G C   1 
ATOM   17049 O  O   . CYS G 5 355  ? 174.737 136.113 135.938 1.00 317.98 ? 355  CYS G O   1 
ATOM   17050 C  CB  . CYS G 5 355  ? 171.571 136.227 136.858 1.00 317.98 ? 355  CYS G CB  1 
ATOM   17051 S  SG  . CYS G 5 355  ? 169.933 136.886 136.492 1.00 317.98 ? 355  CYS G SG  1 
ATOM   17052 N  N   . ASN G 5 356  ? 174.388 136.087 138.162 1.00 326.35 ? 356  ASN G N   1 
ATOM   17053 C  CA  . ASN G 5 356  ? 175.435 135.121 138.455 1.00 326.35 ? 356  ASN G CA  1 
ATOM   17054 C  C   . ASN G 5 356  ? 174.792 133.869 139.043 1.00 326.35 ? 356  ASN G C   1 
ATOM   17055 O  O   . ASN G 5 356  ? 173.630 133.877 139.458 1.00 326.35 ? 356  ASN G O   1 
ATOM   17056 C  CB  . ASN G 5 356  ? 176.504 135.704 139.392 1.00 326.35 ? 356  ASN G CB  1 
ATOM   17057 C  CG  . ASN G 5 356  ? 175.967 136.038 140.763 1.00 326.35 ? 356  ASN G CG  1 
ATOM   17058 O  OD1 . ASN G 5 356  ? 175.771 135.156 141.593 1.00 326.35 ? 356  ASN G OD1 1 
ATOM   17059 N  ND2 . ASN G 5 356  ? 175.725 137.320 141.009 1.00 326.35 ? 356  ASN G ND2 1 
ATOM   17060 N  N   . HIS G 5 357  ? 175.566 132.785 139.076 1.00 327.22 ? 357  HIS G N   1 
ATOM   17061 C  CA  . HIS G 5 357  ? 175.083 131.491 139.553 1.00 327.22 ? 357  HIS G CA  1 
ATOM   17062 C  C   . HIS G 5 357  ? 174.725 131.437 141.042 1.00 327.22 ? 357  HIS G C   1 
ATOM   17063 O  O   . HIS G 5 357  ? 174.334 130.358 141.502 1.00 327.22 ? 357  HIS G O   1 
ATOM   17064 C  CB  . HIS G 5 357  ? 176.121 130.414 139.234 1.00 327.22 ? 357  HIS G CB  1 
ATOM   17065 C  CG  . HIS G 5 357  ? 176.215 130.069 137.779 1.00 327.22 ? 357  HIS G CG  1 
ATOM   17066 N  ND1 . HIS G 5 357  ? 175.137 129.615 137.050 1.00 327.22 ? 357  HIS G ND1 1 
ATOM   17067 C  CD2 . HIS G 5 357  ? 177.259 130.117 136.918 1.00 327.22 ? 357  HIS G CD2 1 
ATOM   17068 C  CE1 . HIS G 5 357  ? 175.515 129.388 135.805 1.00 327.22 ? 357  HIS G CE1 1 
ATOM   17069 N  NE2 . HIS G 5 357  ? 176.796 129.690 135.697 1.00 327.22 ? 357  HIS G NE2 1 
ATOM   17070 N  N   . ASN G 5 358  ? 174.837 132.519 141.817 1.00 321.84 ? 358  ASN G N   1 
ATOM   17071 C  CA  . ASN G 5 358  ? 174.208 132.508 143.137 1.00 321.84 ? 358  ASN G CA  1 
ATOM   17072 C  C   . ASN G 5 358  ? 172.704 132.731 143.067 1.00 321.84 ? 358  ASN G C   1 
ATOM   17073 O  O   . ASN G 5 358  ? 171.991 132.370 144.009 1.00 321.84 ? 358  ASN G O   1 
ATOM   17074 C  CB  . ASN G 5 358  ? 174.823 133.569 144.054 1.00 321.84 ? 358  ASN G CB  1 
ATOM   17075 C  CG  . ASN G 5 358  ? 176.333 133.541 144.054 1.00 321.84 ? 358  ASN G CG  1 
ATOM   17076 O  OD1 . ASN G 5 358  ? 176.944 132.490 143.887 1.00 321.84 ? 358  ASN G OD1 1 
ATOM   17077 N  ND2 . ASN G 5 358  ? 176.947 134.704 144.240 1.00 321.84 ? 358  ASN G ND2 1 
ATOM   17078 N  N   . GLU G 5 359  ? 172.213 133.308 141.973 1.00 315.35 ? 359  GLU G N   1 
ATOM   17079 C  CA  . GLU G 5 359  ? 170.803 133.603 141.761 1.00 315.35 ? 359  GLU G CA  1 
ATOM   17080 C  C   . GLU G 5 359  ? 170.098 132.565 140.895 1.00 315.35 ? 359  GLU G C   1 
ATOM   17081 O  O   . GLU G 5 359  ? 169.071 132.879 140.286 1.00 315.35 ? 359  GLU G O   1 
ATOM   17082 C  CB  . GLU G 5 359  ? 170.633 134.999 141.162 1.00 315.35 ? 359  GLU G CB  1 
ATOM   17083 C  CG  . GLU G 5 359  ? 171.031 136.124 142.106 1.00 315.35 ? 359  GLU G CG  1 
ATOM   17084 C  CD  . GLU G 5 359  ? 170.920 137.484 141.458 1.00 315.35 ? 359  GLU G CD  1 
ATOM   17085 O  OE1 . GLU G 5 359  ? 170.718 137.524 140.231 1.00 315.35 ? 359  GLU G OE1 1 
ATOM   17086 O  OE2 . GLU G 5 359  ? 171.034 138.505 142.170 1.00 315.35 ? 359  GLU G OE2 1 
ATOM   17087 N  N   . ASP G 5 360  ? 170.640 131.356 140.781 1.00 319.51 ? 360  ASP G N   1 
ATOM   17088 C  CA  . ASP G 5 360  ? 169.926 130.319 140.049 1.00 319.51 ? 360  ASP G CA  1 
ATOM   17089 C  C   . ASP G 5 360  ? 168.667 129.884 140.796 1.00 319.51 ? 360  ASP G C   1 
ATOM   17090 O  O   . ASP G 5 360  ? 168.720 129.503 141.969 1.00 319.51 ? 360  ASP G O   1 
ATOM   17091 C  CB  . ASP G 5 360  ? 170.842 129.119 139.820 1.00 319.51 ? 360  ASP G CB  1 
ATOM   17092 C  CG  . ASP G 5 360  ? 171.988 129.434 138.882 1.00 319.51 ? 360  ASP G CG  1 
ATOM   17093 O  OD1 . ASP G 5 360  ? 171.805 130.277 137.979 1.00 319.51 ? 360  ASP G OD1 1 
ATOM   17094 O  OD2 . ASP G 5 360  ? 173.073 128.837 139.049 1.00 319.51 ? 360  ASP G OD2 1 
ATOM   17095 N  N   . ALA G 5 361  ? 167.533 129.953 140.098 1.00 305.84 ? 361  ALA G N   1 
ATOM   17096 C  CA  . ALA G 5 361  ? 166.246 129.508 140.622 1.00 305.84 ? 361  ALA G CA  1 
ATOM   17097 C  C   . ALA G 5 361  ? 166.198 127.999 140.858 1.00 305.84 ? 361  ALA G C   1 
ATOM   17098 O  O   . ALA G 5 361  ? 166.793 127.210 140.119 1.00 305.84 ? 361  ALA G O   1 
ATOM   17099 C  CB  . ALA G 5 361  ? 165.124 129.913 139.666 1.00 305.84 ? 361  ALA G CB  1 
ATOM   17100 N  N   . GLY G 5 362  ? 165.470 127.604 141.905 1.00 284.37 ? 362  GLY G N   1 
ATOM   17101 C  CA  . GLY G 5 362  ? 165.234 126.202 142.186 1.00 284.37 ? 362  GLY G CA  1 
ATOM   17102 C  C   . GLY G 5 362  ? 163.834 126.038 142.743 1.00 284.37 ? 362  GLY G C   1 
ATOM   17103 O  O   . GLY G 5 362  ? 163.220 127.007 143.197 1.00 284.37 ? 362  GLY G O   1 
ATOM   17104 N  N   . VAL G 5 363  ? 163.327 124.798 142.728 1.00 274.68 ? 363  VAL G N   1 
ATOM   17105 C  CA  . VAL G 5 363  ? 161.987 124.575 143.265 1.00 274.68 ? 363  VAL G CA  1 
ATOM   17106 C  C   . VAL G 5 363  ? 161.908 123.305 144.101 1.00 274.68 ? 363  VAL G C   1 
ATOM   17107 O  O   . VAL G 5 363  ? 162.686 122.366 143.921 1.00 274.68 ? 363  VAL G O   1 
ATOM   17108 C  CB  . VAL G 5 363  ? 160.959 124.473 142.119 1.00 274.68 ? 363  VAL G CB  1 
ATOM   17109 C  CG1 . VAL G 5 363  ? 160.928 125.758 141.320 1.00 274.68 ? 363  VAL G CG1 1 
ATOM   17110 C  CG2 . VAL G 5 363  ? 161.248 123.266 141.239 1.00 274.68 ? 363  VAL G CG2 1 
ATOM   17111 N  N   . THR G 5 364  ? 160.976 123.296 145.056 1.00 265.40 ? 364  THR G N   1 
ATOM   17112 C  CA  . THR G 5 364  ? 160.497 122.080 145.707 1.00 265.40 ? 364  THR G CA  1 
ATOM   17113 C  C   . THR G 5 364  ? 158.969 122.023 145.727 1.00 265.40 ? 364  THR G C   1 
ATOM   17114 O  O   . THR G 5 364  ? 158.322 122.897 146.312 1.00 265.40 ? 364  THR G O   1 
ATOM   17115 C  CB  . THR G 5 364  ? 161.082 121.928 147.118 1.00 265.40 ? 364  THR G CB  1 
ATOM   17116 O  OG1 . THR G 5 364  ? 160.593 120.718 147.712 1.00 265.40 ? 364  THR G OG1 1 
ATOM   17117 C  CG2 . THR G 5 364  ? 160.766 123.116 148.005 1.00 265.40 ? 364  THR G CG2 1 
ATOM   17118 N  N   . CYS G 5 365  ? 158.389 121.031 145.057 1.00 270.74 ? 365  CYS G N   1 
ATOM   17119 C  CA  . CYS G 5 365  ? 156.938 120.866 144.960 1.00 270.74 ? 365  CYS G CA  1 
ATOM   17120 C  C   . CYS G 5 365  ? 156.506 119.712 145.855 1.00 270.74 ? 365  CYS G C   1 
ATOM   17121 O  O   . CYS G 5 365  ? 157.070 118.615 145.788 1.00 270.74 ? 365  CYS G O   1 
ATOM   17122 C  CB  . CYS G 5 365  ? 156.404 120.708 143.535 1.00 270.74 ? 365  CYS G CB  1 
ATOM   17123 S  SG  . CYS G 5 365  ? 156.997 121.887 142.316 1.00 270.74 ? 365  CYS G SG  1 
ATOM   17124 N  N   . SER G 5 366  ? 155.505 119.980 146.689 1.00 266.23 ? 366  SER G N   1 
ATOM   17125 C  CA  . SER G 5 366  ? 155.018 119.091 147.728 1.00 266.23 ? 366  SER G CA  1 
ATOM   17126 C  C   . SER G 5 366  ? 153.498 119.151 147.796 1.00 266.23 ? 366  SER G C   1 
ATOM   17127 O  O   . SER G 5 366  ? 152.865 120.116 147.357 1.00 266.23 ? 366  SER G O   1 
ATOM   17128 C  CB  . SER G 5 366  ? 155.603 119.427 149.102 1.00 266.23 ? 366  SER G CB  1 
ATOM   17129 O  OG  . SER G 5 366  ? 154.787 118.884 150.124 1.00 266.23 ? 366  SER G OG  1 
ATOM   17130 N  N   . ASP G 5 367  ? 152.932 118.055 148.285 1.00 282.48 ? 367  ASP G N   1 
ATOM   17131 C  CA  . ASP G 5 367  ? 151.516 117.902 148.587 1.00 282.48 ? 367  ASP G CA  1 
ATOM   17132 C  C   . ASP G 5 367  ? 151.143 118.370 149.990 1.00 282.48 ? 367  ASP G C   1 
ATOM   17133 O  O   . ASP G 5 367  ? 149.975 118.257 150.375 1.00 282.48 ? 367  ASP G O   1 
ATOM   17134 C  CB  . ASP G 5 367  ? 151.097 116.437 148.390 1.00 282.48 ? 367  ASP G CB  1 
ATOM   17135 C  CG  . ASP G 5 367  ? 151.694 115.498 149.436 1.00 282.48 ? 367  ASP G CG  1 
ATOM   17136 O  OD1 . ASP G 5 367  ? 152.475 115.945 150.303 1.00 282.48 ? 367  ASP G OD1 1 
ATOM   17137 O  OD2 . ASP G 5 367  ? 151.372 114.292 149.388 1.00 282.48 ? 367  ASP G OD2 1 
ATOM   17138 N  N   . GLY G 5 368  ? 152.101 118.889 150.760 1.00 268.66 ? 368  GLY G N   1 
ATOM   17139 C  CA  . GLY G 5 368  ? 151.863 119.323 152.119 1.00 268.66 ? 368  GLY G CA  1 
ATOM   17140 C  C   . GLY G 5 368  ? 152.079 118.295 153.206 1.00 268.66 ? 368  GLY G C   1 
ATOM   17141 O  O   . GLY G 5 368  ? 152.073 118.664 154.388 1.00 268.66 ? 368  GLY G O   1 
ATOM   17142 N  N   . SER G 5 369  ? 152.270 117.026 152.864 1.00 264.68 ? 369  SER G N   1 
ATOM   17143 C  CA  . SER G 5 369  ? 152.392 116.011 153.900 1.00 264.68 ? 369  SER G CA  1 
ATOM   17144 C  C   . SER G 5 369  ? 153.770 115.997 154.554 1.00 264.68 ? 369  SER G C   1 
ATOM   17145 O  O   . SER G 5 369  ? 153.920 115.410 155.631 1.00 264.68 ? 369  SER G O   1 
ATOM   17146 C  CB  . SER G 5 369  ? 152.089 114.630 153.319 1.00 264.68 ? 369  SER G CB  1 
ATOM   17147 O  OG  . SER G 5 369  ? 153.115 114.220 152.432 1.00 264.68 ? 369  SER G OG  1 
ATOM   17148 N  N   . ASP G 5 370  ? 154.773 116.630 153.940 1.00 248.56 ? 370  ASP G N   1 
ATOM   17149 C  CA  . ASP G 5 370  ? 156.144 116.604 154.439 1.00 248.56 ? 370  ASP G CA  1 
ATOM   17150 C  C   . ASP G 5 370  ? 156.583 117.946 155.034 1.00 248.56 ? 370  ASP G C   1 
ATOM   17151 O  O   . ASP G 5 370  ? 157.782 118.185 155.208 1.00 248.56 ? 370  ASP G O   1 
ATOM   17152 C  CB  . ASP G 5 370  ? 157.089 116.161 153.318 1.00 248.56 ? 370  ASP G CB  1 
ATOM   17153 C  CG  . ASP G 5 370  ? 158.465 115.756 153.825 1.00 248.56 ? 370  ASP G CG  1 
ATOM   17154 O  OD1 . ASP G 5 370  ? 158.655 115.653 155.055 1.00 248.56 ? 370  ASP G OD1 1 
ATOM   17155 O  OD2 . ASP G 5 370  ? 159.353 115.515 152.984 1.00 248.56 ? 370  ASP G OD2 1 
ATOM   17156 N  N   . LEU G 5 371  ? 155.640 118.832 155.339 1.00 250.18 ? 371  LEU G N   1 
ATOM   17157 C  CA  . LEU G 5 371  ? 155.929 120.146 155.910 1.00 250.18 ? 371  LEU G CA  1 
ATOM   17158 C  C   . LEU G 5 371  ? 155.543 120.142 157.381 1.00 250.18 ? 371  LEU G C   1 
ATOM   17159 O  O   . LEU G 5 371  ? 154.364 119.984 157.715 1.00 250.18 ? 371  LEU G O   1 
ATOM   17160 C  CB  . LEU G 5 371  ? 155.190 121.263 155.170 1.00 250.18 ? 371  LEU G CB  1 
ATOM   17161 C  CG  . LEU G 5 371  ? 155.490 121.532 153.693 1.00 250.18 ? 371  LEU G CG  1 
ATOM   17162 C  CD1 . LEU G 5 371  ? 154.934 120.476 152.789 1.00 250.18 ? 371  LEU G CD1 1 
ATOM   17163 C  CD2 . LEU G 5 371  ? 154.934 122.894 153.305 1.00 250.18 ? 371  LEU G CD2 1 
ATOM   17164 N  N   . GLU G 5 372  ? 156.532 120.318 158.254 1.00 250.70 ? 372  GLU G N   1 
ATOM   17165 C  CA  . GLU G 5 372  ? 156.283 120.508 159.675 1.00 250.70 ? 372  GLU G CA  1 
ATOM   17166 C  C   . GLU G 5 372  ? 156.766 121.875 160.141 1.00 250.70 ? 372  GLU G C   1 
ATOM   17167 O  O   . GLU G 5 372  ? 157.760 122.406 159.641 1.00 250.70 ? 372  GLU G O   1 
ATOM   17168 C  CB  . GLU G 5 372  ? 156.960 119.403 160.502 1.00 250.70 ? 372  GLU G CB  1 
ATOM   17169 C  CG  . GLU G 5 372  ? 156.721 119.489 162.007 1.00 250.70 ? 372  GLU G CG  1 
ATOM   17170 C  CD  . GLU G 5 372  ? 155.300 119.128 162.416 1.00 250.70 ? 372  GLU G CD  1 
ATOM   17171 O  OE1 . GLU G 5 372  ? 154.431 118.965 161.534 1.00 250.70 ? 372  GLU G OE1 1 
ATOM   17172 O  OE2 . GLU G 5 372  ? 155.052 119.010 163.634 1.00 250.70 ? 372  GLU G OE2 1 
ATOM   17173 N  N   . LEU G 5 373  ? 156.050 122.434 161.114 1.00 226.65 ? 373  LEU G N   1 
ATOM   17174 C  CA  . LEU G 5 373  ? 156.396 123.704 161.737 1.00 226.65 ? 373  LEU G CA  1 
ATOM   17175 C  C   . LEU G 5 373  ? 156.368 123.534 163.246 1.00 226.65 ? 373  LEU G C   1 
ATOM   17176 O  O   . LEU G 5 373  ? 155.399 122.994 163.788 1.00 226.65 ? 373  LEU G O   1 
ATOM   17177 C  CB  . LEU G 5 373  ? 155.409 124.800 161.338 1.00 226.65 ? 373  LEU G CB  1 
ATOM   17178 C  CG  . LEU G 5 373  ? 155.696 126.126 162.036 1.00 226.65 ? 373  LEU G CG  1 
ATOM   17179 C  CD1 . LEU G 5 373  ? 156.994 126.680 161.522 1.00 226.65 ? 373  LEU G CD1 1 
ATOM   17180 C  CD2 . LEU G 5 373  ? 154.558 127.118 161.871 1.00 226.65 ? 373  LEU G CD2 1 
ATOM   17181 N  N   . ARG G 5 374  ? 157.409 124.017 163.926 1.00 226.04 ? 374  ARG G N   1 
ATOM   17182 C  CA  . ARG G 5 374  ? 157.456 123.973 165.381 1.00 226.04 ? 374  ARG G CA  1 
ATOM   17183 C  C   . ARG G 5 374  ? 158.292 125.132 165.902 1.00 226.04 ? 374  ARG G C   1 
ATOM   17184 O  O   . ARG G 5 374  ? 159.094 125.718 165.178 1.00 226.04 ? 374  ARG G O   1 
ATOM   17185 C  CB  . ARG G 5 374  ? 158.043 122.655 165.922 1.00 226.04 ? 374  ARG G CB  1 
ATOM   17186 C  CG  . ARG G 5 374  ? 157.514 121.366 165.308 1.00 226.04 ? 374  ARG G CG  1 
ATOM   17187 C  CD  . ARG G 5 374  ? 158.054 120.145 166.032 1.00 226.04 ? 374  ARG G CD  1 
ATOM   17188 N  NE  . ARG G 5 374  ? 159.426 119.843 165.645 1.00 226.04 ? 374  ARG G NE  1 
ATOM   17189 C  CZ  . ARG G 5 374  ? 160.341 119.339 166.461 1.00 226.04 ? 374  ARG G CZ  1 
ATOM   17190 N  NH1 . ARG G 5 374  ? 160.132 119.252 167.764 1.00 226.04 ? 374  ARG G NH1 1 
ATOM   17191 N  NH2 . ARG G 5 374  ? 161.518 118.970 165.965 1.00 226.04 ? 374  ARG G NH2 1 
ATOM   17192 N  N   . LEU G 5 375  ? 158.026 125.510 167.144 1.00 226.68 ? 375  LEU G N   1 
ATOM   17193 C  CA  . LEU G 5 375  ? 158.882 126.421 167.891 1.00 226.68 ? 375  LEU G CA  1 
ATOM   17194 C  C   . LEU G 5 375  ? 159.741 125.573 168.816 1.00 226.68 ? 375  LEU G C   1 
ATOM   17195 O  O   . LEU G 5 375  ? 159.234 124.674 169.493 1.00 226.68 ? 375  LEU G O   1 
ATOM   17196 C  CB  . LEU G 5 375  ? 158.104 127.481 168.674 1.00 226.68 ? 375  LEU G CB  1 
ATOM   17197 C  CG  . LEU G 5 375  ? 157.259 128.495 167.895 1.00 226.68 ? 375  LEU G CG  1 
ATOM   17198 C  CD1 . LEU G 5 375  ? 156.014 127.902 167.272 1.00 226.68 ? 375  LEU G CD1 1 
ATOM   17199 C  CD2 . LEU G 5 375  ? 156.901 129.671 168.795 1.00 226.68 ? 375  LEU G CD2 1 
ATOM   17200 N  N   . ARG G 5 376  ? 161.034 125.859 168.836 1.00 219.39 ? 376  ARG G N   1 
ATOM   17201 C  CA  . ARG G 5 376  ? 161.978 125.178 169.706 1.00 219.39 ? 376  ARG G CA  1 
ATOM   17202 C  C   . ARG G 5 376  ? 162.733 126.179 170.558 1.00 219.39 ? 376  ARG G C   1 
ATOM   17203 O  O   . ARG G 5 376  ? 163.028 127.294 170.120 1.00 219.39 ? 376  ARG G O   1 
ATOM   17204 C  CB  . ARG G 5 376  ? 162.977 124.341 168.902 1.00 219.39 ? 376  ARG G CB  1 
ATOM   17205 C  CG  . ARG G 5 376  ? 162.413 123.747 167.629 1.00 219.39 ? 376  ARG G CG  1 
ATOM   17206 C  CD  . ARG G 5 376  ? 161.415 122.648 167.945 1.00 219.39 ? 376  ARG G CD  1 
ATOM   17207 N  NE  . ARG G 5 376  ? 161.922 121.735 168.962 1.00 219.39 ? 376  ARG G NE  1 
ATOM   17208 C  CZ  . ARG G 5 376  ? 162.896 120.857 168.767 1.00 219.39 ? 376  ARG G CZ  1 
ATOM   17209 N  NH1 . ARG G 5 376  ? 163.439 120.678 167.574 1.00 219.39 ? 376  ARG G NH1 1 
ATOM   17210 N  NH2 . ARG G 5 376  ? 163.319 120.121 169.790 1.00 219.39 ? 376  ARG G NH2 1 
ATOM   17211 N  N   . GLY G 5 377  ? 163.035 125.765 171.783 1.00 220.64 ? 377  GLY G N   1 
ATOM   17212 C  CA  . GLY G 5 377  ? 163.955 126.504 172.610 1.00 220.64 ? 377  GLY G CA  1 
ATOM   17213 C  C   . GLY G 5 377  ? 163.381 127.645 173.415 1.00 220.64 ? 377  GLY G C   1 
ATOM   17214 O  O   . GLY G 5 377  ? 164.163 128.425 173.961 1.00 220.64 ? 377  GLY G O   1 
ATOM   17215 N  N   . GLY G 5 378  ? 162.058 127.821 173.463 1.00 222.30 ? 378  GLY G N   1 
ATOM   17216 C  CA  . GLY G 5 378  ? 161.503 128.859 174.303 1.00 222.30 ? 378  GLY G CA  1 
ATOM   17217 C  C   . GLY G 5 378  ? 160.910 128.282 175.569 1.00 222.30 ? 378  GLY G C   1 
ATOM   17218 O  O   . GLY G 5 378  ? 160.081 128.925 176.220 1.00 222.30 ? 378  GLY G O   1 
ATOM   17219 N  N   . GLY G 5 379  ? 161.319 127.067 175.933 1.00 204.04 ? 379  GLY G N   1 
ATOM   17220 C  CA  . GLY G 5 379  ? 160.839 126.446 177.145 1.00 204.04 ? 379  GLY G CA  1 
ATOM   17221 C  C   . GLY G 5 379  ? 159.481 125.791 177.027 1.00 204.04 ? 379  GLY G C   1 
ATOM   17222 O  O   . GLY G 5 379  ? 159.138 124.955 177.872 1.00 204.04 ? 379  GLY G O   1 
ATOM   17223 N  N   . SER G 5 380  ? 158.698 126.133 176.005 1.00 194.06 ? 380  SER G N   1 
ATOM   17224 C  CA  . SER G 5 380  ? 157.446 125.450 175.716 1.00 194.06 ? 380  SER G CA  1 
ATOM   17225 C  C   . SER G 5 380  ? 157.280 125.306 174.212 1.00 194.06 ? 380  SER G C   1 
ATOM   17226 O  O   . SER G 5 380  ? 158.029 125.882 173.420 1.00 194.06 ? 380  SER G O   1 
ATOM   17227 C  CB  . SER G 5 380  ? 156.246 126.204 176.295 1.00 194.06 ? 380  SER G CB  1 
ATOM   17228 O  OG  . SER G 5 380  ? 155.851 127.251 175.425 1.00 194.06 ? 380  SER G OG  1 
ATOM   17229 N  N   . ARG G 5 381  ? 156.267 124.529 173.825 1.00 188.33 ? 381  ARG G N   1 
ATOM   17230 C  CA  . ARG G 5 381  ? 155.904 124.388 172.421 1.00 188.33 ? 381  ARG G CA  1 
ATOM   17231 C  C   . ARG G 5 381  ? 155.357 125.666 171.802 1.00 188.33 ? 381  ARG G C   1 
ATOM   17232 O  O   . ARG G 5 381  ? 155.183 125.708 170.581 1.00 188.33 ? 381  ARG G O   1 
ATOM   17233 C  CB  . ARG G 5 381  ? 154.871 123.271 172.258 1.00 188.33 ? 381  ARG G CB  1 
ATOM   17234 C  CG  . ARG G 5 381  ? 155.459 121.871 172.132 1.00 188.33 ? 381  ARG G CG  1 
ATOM   17235 C  CD  . ARG G 5 381  ? 156.204 121.448 173.386 1.00 188.33 ? 381  ARG G CD  1 
ATOM   17236 N  NE  . ARG G 5 381  ? 155.334 121.417 174.555 1.00 188.33 ? 381  ARG G NE  1 
ATOM   17237 C  CZ  . ARG G 5 381  ? 155.758 121.513 175.807 1.00 188.33 ? 381  ARG G CZ  1 
ATOM   17238 N  NH1 . ARG G 5 381  ? 157.030 121.738 176.091 1.00 188.33 ? 381  ARG G NH1 1 
ATOM   17239 N  NH2 . ARG G 5 381  ? 154.880 121.400 176.799 1.00 188.33 ? 381  ARG G NH2 1 
ATOM   17240 N  N   . CYS G 5 382  ? 155.089 126.702 172.591 1.00 199.13 ? 382  CYS G N   1 
ATOM   17241 C  CA  . CYS G 5 382  ? 154.485 127.922 172.074 1.00 199.13 ? 382  CYS G CA  1 
ATOM   17242 C  C   . CYS G 5 382  ? 155.412 129.125 172.168 1.00 199.13 ? 382  CYS G C   1 
ATOM   17243 O  O   . CYS G 5 382  ? 154.959 130.257 171.973 1.00 199.13 ? 382  CYS G O   1 
ATOM   17244 C  CB  . CYS G 5 382  ? 153.172 128.223 172.802 1.00 199.13 ? 382  CYS G CB  1 
ATOM   17245 S  SG  . CYS G 5 382  ? 151.827 127.037 172.529 1.00 199.13 ? 382  CYS G SG  1 
ATOM   17246 N  N   . ALA G 5 383  ? 156.694 128.919 172.463 1.00 213.23 ? 383  ALA G N   1 
ATOM   17247 C  CA  . ALA G 5 383  ? 157.649 130.011 172.356 1.00 213.23 ? 383  ALA G CA  1 
ATOM   17248 C  C   . ALA G 5 383  ? 159.014 129.500 171.918 1.00 213.23 ? 383  ALA G C   1 
ATOM   17249 O  O   . ALA G 5 383  ? 159.436 128.392 172.267 1.00 213.23 ? 383  ALA G O   1 
ATOM   17250 C  CB  . ALA G 5 383  ? 157.775 130.766 173.684 1.00 213.23 ? 383  ALA G CB  1 
ATOM   17251 N  N   . GLY G 5 384  ? 159.701 130.311 171.140 1.00 222.01 ? 384  GLY G N   1 
ATOM   17252 C  CA  . GLY G 5 384  ? 161.038 129.938 170.754 1.00 222.01 ? 384  GLY G CA  1 
ATOM   17253 C  C   . GLY G 5 384  ? 161.363 130.376 169.350 1.00 222.01 ? 384  GLY G C   1 
ATOM   17254 O  O   . GLY G 5 384  ? 160.661 131.192 168.745 1.00 222.01 ? 384  GLY G O   1 
ATOM   17255 N  N   . THR G 5 385  ? 162.499 129.857 168.888 1.00 218.70 ? 385  THR G N   1 
ATOM   17256 C  CA  . THR G 5 385  ? 162.900 129.966 167.497 1.00 218.70 ? 385  THR G CA  1 
ATOM   17257 C  C   . THR G 5 385  ? 161.990 129.108 166.632 1.00 218.70 ? 385  THR G C   1 
ATOM   17258 O  O   . THR G 5 385  ? 161.656 127.973 166.981 1.00 218.70 ? 385  THR G O   1 
ATOM   17259 C  CB  . THR G 5 385  ? 164.350 129.524 167.320 1.00 218.70 ? 385  THR G CB  1 
ATOM   17260 O  OG1 . THR G 5 385  ? 164.519 128.215 167.880 1.00 218.70 ? 385  THR G OG1 1 
ATOM   17261 C  CG2 . THR G 5 385  ? 165.297 130.493 168.002 1.00 218.70 ? 385  THR G CG2 1 
ATOM   17262 N  N   . VAL G 5 386  ? 161.597 129.657 165.490 1.00 235.35 ? 386  VAL G N   1 
ATOM   17263 C  CA  . VAL G 5 386  ? 160.785 128.940 164.516 1.00 235.35 ? 386  VAL G CA  1 
ATOM   17264 C  C   . VAL G 5 386  ? 161.655 127.971 163.728 1.00 235.35 ? 386  VAL G C   1 
ATOM   17265 O  O   . VAL G 5 386  ? 162.490 128.382 162.920 1.00 235.35 ? 386  VAL G O   1 
ATOM   17266 C  CB  . VAL G 5 386  ? 160.061 129.899 163.573 1.00 235.35 ? 386  VAL G CB  1 
ATOM   17267 C  CG1 . VAL G 5 386  ? 159.060 129.149 162.737 1.00 235.35 ? 386  VAL G CG1 1 
ATOM   17268 C  CG2 . VAL G 5 386  ? 159.372 130.944 164.356 1.00 235.35 ? 386  VAL G CG2 1 
ATOM   17269 N  N   . GLU G 5 387  ? 161.464 126.682 163.972 1.00 248.38 ? 387  GLU G N   1 
ATOM   17270 C  CA  . GLU G 5 387  ? 162.114 125.644 163.200 1.00 248.38 ? 387  GLU G CA  1 
ATOM   17271 C  C   . GLU G 5 387  ? 161.060 125.092 162.252 1.00 248.38 ? 387  GLU G C   1 
ATOM   17272 O  O   . GLU G 5 387  ? 159.891 124.918 162.620 1.00 248.38 ? 387  GLU G O   1 
ATOM   17273 C  CB  . GLU G 5 387  ? 162.670 124.532 164.093 1.00 248.38 ? 387  GLU G CB  1 
ATOM   17274 C  CG  . GLU G 5 387  ? 163.675 123.614 163.404 1.00 248.38 ? 387  GLU G CG  1 
ATOM   17275 C  CD  . GLU G 5 387  ? 164.135 122.472 164.295 1.00 248.38 ? 387  GLU G CD  1 
ATOM   17276 O  OE1 . GLU G 5 387  ? 165.014 122.698 165.153 1.00 248.38 ? 387  GLU G OE1 1 
ATOM   17277 O  OE2 . GLU G 5 387  ? 163.619 121.345 164.136 1.00 248.38 ? 387  GLU G OE2 1 
ATOM   17278 N  N   . VAL G 5 388  ? 161.480 124.846 161.026 1.00 257.67 ? 388  VAL G N   1 
ATOM   17279 C  CA  . VAL G 5 388  ? 160.641 124.280 159.987 1.00 257.67 ? 388  VAL G CA  1 
ATOM   17280 C  C   . VAL G 5 388  ? 161.339 123.024 159.503 1.00 257.67 ? 388  VAL G C   1 
ATOM   17281 O  O   . VAL G 5 388  ? 162.571 122.951 159.494 1.00 257.67 ? 388  VAL G O   1 
ATOM   17282 C  CB  . VAL G 5 388  ? 160.424 125.293 158.842 1.00 257.67 ? 388  VAL G CB  1 
ATOM   17283 C  CG1 . VAL G 5 388  ? 159.642 124.677 157.715 1.00 257.67 ? 388  VAL G CG1 1 
ATOM   17284 C  CG2 . VAL G 5 388  ? 159.751 126.552 159.357 1.00 257.67 ? 388  VAL G CG2 1 
ATOM   17285 N  N   . GLU G 5 389  ? 160.558 122.027 159.101 1.00 260.70 ? 389  GLU G N   1 
ATOM   17286 C  CA  . GLU G 5 389  ? 161.132 120.853 158.469 1.00 260.70 ? 389  GLU G CA  1 
ATOM   17287 C  C   . GLU G 5 389  ? 160.447 120.674 157.123 1.00 260.70 ? 389  GLU G C   1 
ATOM   17288 O  O   . GLU G 5 389  ? 159.234 120.435 157.069 1.00 260.70 ? 389  GLU G O   1 
ATOM   17289 C  CB  . GLU G 5 389  ? 160.883 119.636 159.367 1.00 260.70 ? 389  GLU G CB  1 
ATOM   17290 C  CG  . GLU G 5 389  ? 161.602 118.355 159.032 1.00 260.70 ? 389  GLU G CG  1 
ATOM   17291 C  CD  . GLU G 5 389  ? 163.091 118.487 159.272 1.00 260.70 ? 389  GLU G CD  1 
ATOM   17292 O  OE1 . GLU G 5 389  ? 163.478 119.339 160.098 1.00 260.70 ? 389  GLU G OE1 1 
ATOM   17293 O  OE2 . GLU G 5 389  ? 163.872 117.709 158.702 1.00 260.70 ? 389  GLU G OE2 1 
ATOM   17294 N  N   . ILE G 5 390  ? 161.225 120.795 156.047 1.00 255.82 ? 390  ILE G N   1 
ATOM   17295 C  CA  . ILE G 5 390  ? 160.726 120.721 154.678 1.00 255.82 ? 390  ILE G CA  1 
ATOM   17296 C  C   . ILE G 5 390  ? 161.557 119.703 153.918 1.00 255.82 ? 390  ILE G C   1 
ATOM   17297 O  O   . ILE G 5 390  ? 162.773 119.879 153.782 1.00 255.82 ? 390  ILE G O   1 
ATOM   17298 C  CB  . ILE G 5 390  ? 160.790 122.076 153.955 1.00 255.82 ? 390  ILE G CB  1 
ATOM   17299 C  CG1 . ILE G 5 390  ? 159.980 123.130 154.696 1.00 255.82 ? 390  ILE G CG1 1 
ATOM   17300 C  CG2 . ILE G 5 390  ? 160.297 121.937 152.525 1.00 255.82 ? 390  ILE G CG2 1 
ATOM   17301 C  CD1 . ILE G 5 390  ? 158.550 122.741 154.917 1.00 255.82 ? 390  ILE G CD1 1 
ATOM   17302 N  N   . GLN G 5 391  ? 160.900 118.688 153.364 1.00 253.95 ? 391  GLN G N   1 
ATOM   17303 C  CA  . GLN G 5 391  ? 161.589 117.594 152.683 1.00 253.95 ? 391  GLN G CA  1 
ATOM   17304 C  C   . GLN G 5 391  ? 162.676 116.976 153.559 1.00 253.95 ? 391  GLN G C   1 
ATOM   17305 O  O   . GLN G 5 391  ? 163.767 116.645 153.089 1.00 253.95 ? 391  GLN G O   1 
ATOM   17306 C  CB  . GLN G 5 391  ? 162.166 118.069 151.349 1.00 253.95 ? 391  GLN G CB  1 
ATOM   17307 C  CG  . GLN G 5 391  ? 161.112 118.404 150.300 1.00 253.95 ? 391  GLN G CG  1 
ATOM   17308 C  CD  . GLN G 5 391  ? 160.305 117.201 149.846 1.00 253.95 ? 391  GLN G CD  1 
ATOM   17309 O  OE1 . GLN G 5 391  ? 160.593 116.063 150.214 1.00 253.95 ? 391  GLN G OE1 1 
ATOM   17310 N  NE2 . GLN G 5 391  ? 159.282 117.454 149.038 1.00 253.95 ? 391  GLN G NE2 1 
ATOM   17311 N  N   . ARG G 5 392  ? 162.383 116.841 154.851 1.00 252.88 ? 392  ARG G N   1 
ATOM   17312 C  CA  . ARG G 5 392  ? 163.313 116.353 155.868 1.00 252.88 ? 392  ARG G CA  1 
ATOM   17313 C  C   . ARG G 5 392  ? 164.530 117.254 156.061 1.00 252.88 ? 392  ARG G C   1 
ATOM   17314 O  O   . ARG G 5 392  ? 165.520 116.823 156.662 1.00 252.88 ? 392  ARG G O   1 
ATOM   17315 C  CB  . ARG G 5 392  ? 163.768 114.916 155.577 1.00 252.88 ? 392  ARG G CB  1 
ATOM   17316 C  CG  . ARG G 5 392  ? 162.626 113.934 155.350 1.00 252.88 ? 392  ARG G CG  1 
ATOM   17317 C  CD  . ARG G 5 392  ? 161.507 114.129 156.363 1.00 252.88 ? 392  ARG G CD  1 
ATOM   17318 N  NE  . ARG G 5 392  ? 161.867 113.622 157.681 1.00 252.88 ? 392  ARG G NE  1 
ATOM   17319 C  CZ  . ARG G 5 392  ? 161.718 112.361 158.063 1.00 252.88 ? 392  ARG G CZ  1 
ATOM   17320 N  NH1 . ARG G 5 392  ? 161.212 111.448 157.250 1.00 252.88 ? 392  ARG G NH1 1 
ATOM   17321 N  NH2 . ARG G 5 392  ? 162.082 112.008 159.293 1.00 252.88 ? 392  ARG G NH2 1 
ATOM   17322 N  N   . LEU G 5 393  ? 164.497 118.483 155.560 1.00 247.98 ? 393  LEU G N   1 
ATOM   17323 C  CA  . LEU G 5 393  ? 165.530 119.476 155.834 1.00 247.98 ? 393  LEU G CA  1 
ATOM   17324 C  C   . LEU G 5 393  ? 165.049 120.472 156.885 1.00 247.98 ? 393  LEU G C   1 
ATOM   17325 O  O   . LEU G 5 393  ? 164.022 121.131 156.696 1.00 247.98 ? 393  LEU G O   1 
ATOM   17326 C  CB  . LEU G 5 393  ? 165.941 120.216 154.565 1.00 247.98 ? 393  LEU G CB  1 
ATOM   17327 C  CG  . LEU G 5 393  ? 167.138 121.128 154.835 1.00 247.98 ? 393  LEU G CG  1 
ATOM   17328 C  CD1 . LEU G 5 393  ? 168.390 120.309 155.105 1.00 247.98 ? 393  LEU G CD1 1 
ATOM   17329 C  CD2 . LEU G 5 393  ? 167.358 122.084 153.684 1.00 247.98 ? 393  LEU G CD2 1 
ATOM   17330 N  N   . LEU G 5 394  ? 165.774 120.549 157.996 1.00 246.26 ? 394  LEU G N   1 
ATOM   17331 C  CA  . LEU G 5 394  ? 165.502 121.522 159.049 1.00 246.26 ? 394  LEU G CA  1 
ATOM   17332 C  C   . LEU G 5 394  ? 166.014 122.903 158.652 1.00 246.26 ? 394  LEU G C   1 
ATOM   17333 O  O   . LEU G 5 394  ? 167.081 123.029 158.048 1.00 246.26 ? 394  LEU G O   1 
ATOM   17334 C  CB  . LEU G 5 394  ? 166.145 121.087 160.368 1.00 246.26 ? 394  LEU G CB  1 
ATOM   17335 C  CG  . LEU G 5 394  ? 167.666 121.180 160.536 1.00 246.26 ? 394  LEU G CG  1 
ATOM   17336 C  CD1 . LEU G 5 394  ? 168.039 121.067 162.006 1.00 246.26 ? 394  LEU G CD1 1 
ATOM   17337 C  CD2 . LEU G 5 394  ? 168.401 120.124 159.720 1.00 246.26 ? 394  LEU G CD2 1 
ATOM   17338 N  N   . GLY G 5 395  ? 165.224 123.938 158.946 1.00 248.98 ? 395  GLY G N   1 
ATOM   17339 C  CA  . GLY G 5 395  ? 165.716 125.297 158.831 1.00 248.98 ? 395  GLY G CA  1 
ATOM   17340 C  C   . GLY G 5 395  ? 164.995 126.268 159.746 1.00 248.98 ? 395  GLY G C   1 
ATOM   17341 O  O   . GLY G 5 395  ? 164.123 125.884 160.526 1.00 248.98 ? 395  GLY G O   1 
ATOM   17342 N  N   . LYS G 5 396  ? 165.374 127.547 159.640 1.00 246.71 ? 396  LYS G N   1 
ATOM   17343 C  CA  . LYS G 5 396  ? 164.844 128.602 160.495 1.00 246.71 ? 396  LYS G CA  1 
ATOM   17344 C  C   . LYS G 5 396  ? 164.299 129.759 159.664 1.00 246.71 ? 396  LYS G C   1 
ATOM   17345 O  O   . LYS G 5 396  ? 164.739 129.995 158.537 1.00 246.71 ? 396  LYS G O   1 
ATOM   17346 C  CB  . LYS G 5 396  ? 165.932 129.125 161.443 1.00 246.71 ? 396  LYS G CB  1 
ATOM   17347 C  CG  . LYS G 5 396  ? 166.485 128.075 162.394 1.00 246.71 ? 396  LYS G CG  1 
ATOM   17348 C  CD  . LYS G 5 396  ? 167.516 128.676 163.336 1.00 246.71 ? 396  LYS G CD  1 
ATOM   17349 C  CE  . LYS G 5 396  ? 168.197 127.604 164.173 1.00 246.71 ? 396  LYS G CE  1 
ATOM   17350 N  NZ  . LYS G 5 396  ? 169.122 128.186 165.187 1.00 246.71 ? 396  LYS G NZ  1 
ATOM   17351 N  N   . VAL G 5 397  ? 163.330 130.477 160.228 1.00 239.11 ? 397  VAL G N   1 
ATOM   17352 C  CA  . VAL G 5 397  ? 162.803 131.693 159.610 1.00 239.11 ? 397  VAL G CA  1 
ATOM   17353 C  C   . VAL G 5 397  ? 163.707 132.880 159.929 1.00 239.11 ? 397  VAL G C   1 
ATOM   17354 O  O   . VAL G 5 397  ? 164.105 133.086 161.082 1.00 239.11 ? 397  VAL G O   1 
ATOM   17355 C  CB  . VAL G 5 397  ? 161.353 131.961 160.048 1.00 239.11 ? 397  VAL G CB  1 
ATOM   17356 C  CG1 . VAL G 5 397  ? 161.279 132.357 161.511 1.00 239.11 ? 397  VAL G CG1 1 
ATOM   17357 C  CG2 . VAL G 5 397  ? 160.735 133.036 159.169 1.00 239.11 ? 397  VAL G CG2 1 
ATOM   17358 N  N   . CYS G 5 398  ? 164.089 133.628 158.900 1.00 255.16 ? 398  CYS G N   1 
ATOM   17359 C  CA  . CYS G 5 398  ? 164.833 134.864 159.102 1.00 255.16 ? 398  CYS G CA  1 
ATOM   17360 C  C   . CYS G 5 398  ? 163.899 135.972 159.577 1.00 255.16 ? 398  CYS G C   1 
ATOM   17361 O  O   . CYS G 5 398  ? 162.737 136.039 159.168 1.00 255.16 ? 398  CYS G O   1 
ATOM   17362 C  CB  . CYS G 5 398  ? 165.534 135.296 157.818 1.00 255.16 ? 398  CYS G CB  1 
ATOM   17363 S  SG  . CYS G 5 398  ? 166.714 136.649 158.039 1.00 255.16 ? 398  CYS G SG  1 
ATOM   17364 N  N   . ASP G 5 399  ? 164.409 136.840 160.451 1.00 258.45 ? 399  ASP G N   1 
ATOM   17365 C  CA  . ASP G 5 399  ? 163.610 137.930 161.002 1.00 258.45 ? 399  ASP G CA  1 
ATOM   17366 C  C   . ASP G 5 399  ? 163.419 139.098 160.039 1.00 258.45 ? 399  ASP G C   1 
ATOM   17367 O  O   . ASP G 5 399  ? 162.619 139.994 160.331 1.00 258.45 ? 399  ASP G O   1 
ATOM   17368 C  CB  . ASP G 5 399  ? 164.223 138.427 162.320 1.00 258.45 ? 399  ASP G CB  1 
ATOM   17369 C  CG  . ASP G 5 399  ? 165.474 139.265 162.124 1.00 258.45 ? 399  ASP G CG  1 
ATOM   17370 O  OD1 . ASP G 5 399  ? 165.967 139.381 160.986 1.00 258.45 ? 399  ASP G OD1 1 
ATOM   17371 O  OD2 . ASP G 5 399  ? 165.970 139.820 163.126 1.00 258.45 ? 399  ASP G OD2 1 
ATOM   17372 N  N   . ARG G 5 400  ? 164.129 139.117 158.911 1.00 246.82 ? 400  ARG G N   1 
ATOM   17373 C  CA  . ARG G 5 400  ? 163.908 140.127 157.884 1.00 246.82 ? 400  ARG G CA  1 
ATOM   17374 C  C   . ARG G 5 400  ? 162.496 139.996 157.331 1.00 246.82 ? 400  ARG G C   1 
ATOM   17375 O  O   . ARG G 5 400  ? 162.158 138.989 156.701 1.00 246.82 ? 400  ARG G O   1 
ATOM   17376 C  CB  . ARG G 5 400  ? 164.956 140.001 156.769 1.00 246.82 ? 400  ARG G CB  1 
ATOM   17377 C  CG  . ARG G 5 400  ? 164.816 140.995 155.610 1.00 246.82 ? 400  ARG G CG  1 
ATOM   17378 C  CD  . ARG G 5 400  ? 163.875 140.515 154.511 1.00 246.82 ? 400  ARG G CD  1 
ATOM   17379 N  NE  . ARG G 5 400  ? 164.443 139.426 153.727 1.00 246.82 ? 400  ARG G NE  1 
ATOM   17380 C  CZ  . ARG G 5 400  ? 165.337 139.583 152.761 1.00 246.82 ? 400  ARG G CZ  1 
ATOM   17381 N  NH1 . ARG G 5 400  ? 165.926 140.748 152.547 1.00 246.82 ? 400  ARG G NH1 1 
ATOM   17382 N  NH2 . ARG G 5 400  ? 165.685 138.534 152.022 1.00 246.82 ? 400  ARG G NH2 1 
ATOM   17383 N  N   . GLY G 5 401  ? 161.663 141.005 157.576 1.00 230.53 ? 401  GLY G N   1 
ATOM   17384 C  CA  . GLY G 5 401  ? 160.266 140.947 157.210 1.00 230.53 ? 401  GLY G CA  1 
ATOM   17385 C  C   . GLY G 5 401  ? 159.383 140.241 158.210 1.00 230.53 ? 401  GLY G C   1 
ATOM   17386 O  O   . GLY G 5 401  ? 158.183 140.084 157.951 1.00 230.53 ? 401  GLY G O   1 
ATOM   17387 N  N   . TRP G 5 402  ? 159.934 139.811 159.340 1.00 228.42 ? 402  TRP G N   1 
ATOM   17388 C  CA  . TRP G 5 402  ? 159.179 139.092 160.359 1.00 228.42 ? 402  TRP G CA  1 
ATOM   17389 C  C   . TRP G 5 402  ? 158.485 140.103 161.260 1.00 228.42 ? 402  TRP G C   1 
ATOM   17390 O  O   . TRP G 5 402  ? 159.143 140.847 161.994 1.00 228.42 ? 402  TRP G O   1 
ATOM   17391 C  CB  . TRP G 5 402  ? 160.085 138.173 161.169 1.00 228.42 ? 402  TRP G CB  1 
ATOM   17392 C  CG  . TRP G 5 402  ? 159.319 137.370 162.157 1.00 228.42 ? 402  TRP G CG  1 
ATOM   17393 C  CD1 . TRP G 5 402  ? 159.209 137.597 163.496 1.00 228.42 ? 402  TRP G CD1 1 
ATOM   17394 C  CD2 . TRP G 5 402  ? 158.530 136.211 161.879 1.00 228.42 ? 402  TRP G CD2 1 
ATOM   17395 N  NE1 . TRP G 5 402  ? 158.406 136.642 164.071 1.00 228.42 ? 402  TRP G NE1 1 
ATOM   17396 C  CE2 . TRP G 5 402  ? 157.977 135.780 163.097 1.00 228.42 ? 402  TRP G CE2 1 
ATOM   17397 C  CE3 . TRP G 5 402  ? 158.243 135.492 160.716 1.00 228.42 ? 402  TRP G CE3 1 
ATOM   17398 C  CZ2 . TRP G 5 402  ? 157.153 134.665 163.184 1.00 228.42 ? 402  TRP G CZ2 1 
ATOM   17399 C  CZ3 . TRP G 5 402  ? 157.428 134.382 160.809 1.00 228.42 ? 402  TRP G CZ3 1 
ATOM   17400 C  CH2 . TRP G 5 402  ? 156.890 133.982 162.032 1.00 228.42 ? 402  TRP G CH2 1 
ATOM   17401 N  N   . GLY G 5 403  ? 157.158 140.131 161.208 1.00 210.27 ? 403  GLY G N   1 
ATOM   17402 C  CA  . GLY G 5 403  ? 156.397 141.014 162.065 1.00 210.27 ? 403  GLY G CA  1 
ATOM   17403 C  C   . GLY G 5 403  ? 155.400 140.283 162.936 1.00 210.27 ? 403  GLY G C   1 
ATOM   17404 O  O   . GLY G 5 403  ? 155.391 139.049 162.982 1.00 210.27 ? 403  GLY G O   1 
ATOM   17405 N  N   . LEU G 5 404  ? 154.549 141.040 163.630 1.00 210.86 ? 404  LEU G N   1 
ATOM   17406 C  CA  . LEU G 5 404  ? 153.495 140.425 164.428 1.00 210.86 ? 404  LEU G CA  1 
ATOM   17407 C  C   . LEU G 5 404  ? 152.477 139.680 163.578 1.00 210.86 ? 404  LEU G C   1 
ATOM   17408 O  O   . LEU G 5 404  ? 151.839 138.746 164.068 1.00 210.86 ? 404  LEU G O   1 
ATOM   17409 C  CB  . LEU G 5 404  ? 152.787 141.482 165.281 1.00 210.86 ? 404  LEU G CB  1 
ATOM   17410 C  CG  . LEU G 5 404  ? 153.441 141.966 166.583 1.00 210.86 ? 404  LEU G CG  1 
ATOM   17411 C  CD1 . LEU G 5 404  ? 153.461 140.847 167.618 1.00 210.86 ? 404  LEU G CD1 1 
ATOM   17412 C  CD2 . LEU G 5 404  ? 154.839 142.534 166.371 1.00 210.86 ? 404  LEU G CD2 1 
ATOM   17413 N  N   . LYS G 5 405  ? 152.291 140.075 162.320 1.00 219.61 ? 405  LYS G N   1 
ATOM   17414 C  CA  . LYS G 5 405  ? 151.335 139.367 161.472 1.00 219.61 ? 405  LYS G CA  1 
ATOM   17415 C  C   . LYS G 5 405  ? 151.816 137.949 161.165 1.00 219.61 ? 405  LYS G C   1 
ATOM   17416 O  O   . LYS G 5 405  ? 151.070 136.971 161.313 1.00 219.61 ? 405  LYS G O   1 
ATOM   17417 C  CB  . LYS G 5 405  ? 151.105 140.154 160.180 1.00 219.61 ? 405  LYS G CB  1 
ATOM   17418 C  CG  . LYS G 5 405  ? 150.338 141.453 160.377 1.00 219.61 ? 405  LYS G CG  1 
ATOM   17419 C  CD  . LYS G 5 405  ? 149.363 141.367 161.541 1.00 219.61 ? 405  LYS G CD  1 
ATOM   17420 C  CE  . LYS G 5 405  ? 148.646 142.687 161.744 1.00 219.61 ? 405  LYS G CE  1 
ATOM   17421 N  NZ  . LYS G 5 405  ? 149.616 143.754 162.119 1.00 219.61 ? 405  LYS G NZ  1 
ATOM   17422 N  N   . GLU G 5 406  ? 153.072 137.806 160.765 1.00 226.86 ? 406  GLU G N   1 
ATOM   17423 C  CA  . GLU G 5 406  ? 153.586 136.465 160.531 1.00 226.86 ? 406  GLU G CA  1 
ATOM   17424 C  C   . GLU G 5 406  ? 153.598 135.639 161.810 1.00 226.86 ? 406  GLU G C   1 
ATOM   17425 O  O   . GLU G 5 406  ? 153.212 134.463 161.802 1.00 226.86 ? 406  GLU G O   1 
ATOM   17426 C  CB  . GLU G 5 406  ? 154.995 136.519 159.939 1.00 226.86 ? 406  GLU G CB  1 
ATOM   17427 C  CG  . GLU G 5 406  ? 155.152 137.170 158.566 1.00 226.86 ? 406  GLU G CG  1 
ATOM   17428 C  CD  . GLU G 5 406  ? 154.788 138.642 158.545 1.00 226.86 ? 406  GLU G CD  1 
ATOM   17429 O  OE1 . GLU G 5 406  ? 154.989 139.319 159.577 1.00 226.86 ? 406  GLU G OE1 1 
ATOM   17430 O  OE2 . GLU G 5 406  ? 154.332 139.129 157.488 1.00 226.86 ? 406  GLU G OE2 1 
ATOM   17431 N  N   . ALA G 5 407  ? 154.040 136.230 162.919 1.00 215.21 ? 407  ALA G N   1 
ATOM   17432 C  CA  . ALA G 5 407  ? 154.040 135.494 164.178 1.00 215.21 ? 407  ALA G CA  1 
ATOM   17433 C  C   . ALA G 5 407  ? 152.646 135.084 164.651 1.00 215.21 ? 407  ALA G C   1 
ATOM   17434 O  O   . ALA G 5 407  ? 152.482 133.981 165.181 1.00 215.21 ? 407  ALA G O   1 
ATOM   17435 C  CB  . ALA G 5 407  ? 154.739 136.325 165.249 1.00 215.21 ? 407  ALA G CB  1 
ATOM   17436 N  N   . ASP G 5 408  ? 151.632 135.946 164.510 1.00 221.42 ? 408  ASP G N   1 
ATOM   17437 C  CA  . ASP G 5 408  ? 150.312 135.523 164.982 1.00 221.42 ? 408  ASP G CA  1 
ATOM   17438 C  C   . ASP G 5 408  ? 149.763 134.415 164.094 1.00 221.42 ? 408  ASP G C   1 
ATOM   17439 O  O   . ASP G 5 408  ? 149.071 133.514 164.575 1.00 221.42 ? 408  ASP G O   1 
ATOM   17440 C  CB  . ASP G 5 408  ? 149.322 136.693 165.147 1.00 221.42 ? 408  ASP G CB  1 
ATOM   17441 C  CG  . ASP G 5 408  ? 148.855 137.303 163.849 1.00 221.42 ? 408  ASP G CG  1 
ATOM   17442 O  OD1 . ASP G 5 408  ? 149.288 136.873 162.782 1.00 221.42 ? 408  ASP G OD1 1 
ATOM   17443 O  OD2 . ASP G 5 408  ? 148.034 138.247 163.910 1.00 221.42 ? 408  ASP G OD2 1 
ATOM   17444 N  N   . VAL G 5 409  ? 150.041 134.484 162.787 1.00 226.79 ? 409  VAL G N   1 
ATOM   17445 C  CA  . VAL G 5 409  ? 149.691 133.378 161.895 1.00 226.79 ? 409  VAL G CA  1 
ATOM   17446 C  C   . VAL G 5 409  ? 150.364 132.082 162.337 1.00 226.79 ? 409  VAL G C   1 
ATOM   17447 O  O   . VAL G 5 409  ? 149.741 131.014 162.362 1.00 226.79 ? 409  VAL G O   1 
ATOM   17448 C  CB  . VAL G 5 409  ? 150.044 133.728 160.439 1.00 226.79 ? 409  VAL G CB  1 
ATOM   17449 C  CG1 . VAL G 5 409  ? 149.771 132.542 159.533 1.00 226.79 ? 409  VAL G CG1 1 
ATOM   17450 C  CG2 . VAL G 5 409  ? 149.224 134.912 159.979 1.00 226.79 ? 409  VAL G CG2 1 
ATOM   17451 N  N   . VAL G 5 410  ? 151.650 132.147 162.672 1.00 217.28 ? 410  VAL G N   1 
ATOM   17452 C  CA  . VAL G 5 410  ? 152.345 130.952 163.148 1.00 217.28 ? 410  VAL G CA  1 
ATOM   17453 C  C   . VAL G 5 410  ? 151.722 130.437 164.443 1.00 217.28 ? 410  VAL G C   1 
ATOM   17454 O  O   . VAL G 5 410  ? 151.453 129.238 164.589 1.00 217.28 ? 410  VAL G O   1 
ATOM   17455 C  CB  . VAL G 5 410  ? 153.846 131.246 163.320 1.00 217.28 ? 410  VAL G CB  1 
ATOM   17456 C  CG1 . VAL G 5 410  ? 154.541 130.087 164.010 1.00 217.28 ? 410  VAL G CG1 1 
ATOM   17457 C  CG2 . VAL G 5 410  ? 154.479 131.505 161.970 1.00 217.28 ? 410  VAL G CG2 1 
ATOM   17458 N  N   . CYS G 5 411  ? 151.474 131.334 165.397 1.00 218.29 ? 411  CYS G N   1 
ATOM   17459 C  CA  . CYS G 5 411  ? 150.856 130.946 166.663 1.00 218.29 ? 411  CYS G CA  1 
ATOM   17460 C  C   . CYS G 5 411  ? 149.477 130.317 166.468 1.00 218.29 ? 411  CYS G C   1 
ATOM   17461 O  O   . CYS G 5 411  ? 149.142 129.323 167.124 1.00 218.29 ? 411  CYS G O   1 
ATOM   17462 C  CB  . CYS G 5 411  ? 150.737 132.177 167.564 1.00 218.29 ? 411  CYS G CB  1 
ATOM   17463 S  SG  . CYS G 5 411  ? 152.292 132.853 168.215 1.00 218.29 ? 411  CYS G SG  1 
ATOM   17464 N  N   . ARG G 5 412  ? 148.669 130.873 165.562 1.00 219.96 ? 412  ARG G N   1 
ATOM   17465 C  CA  . ARG G 5 412  ? 147.340 130.329 165.296 1.00 219.96 ? 412  ARG G CA  1 
ATOM   17466 C  C   . ARG G 5 412  ? 147.422 128.967 164.617 1.00 219.96 ? 412  ARG G C   1 
ATOM   17467 O  O   . ARG G 5 412  ? 146.695 128.038 164.987 1.00 219.96 ? 412  ARG G O   1 
ATOM   17468 C  CB  . ARG G 5 412  ? 146.499 131.321 164.479 1.00 219.96 ? 412  ARG G CB  1 
ATOM   17469 C  CG  . ARG G 5 412  ? 146.859 131.468 163.013 1.00 219.96 ? 412  ARG G CG  1 
ATOM   17470 C  CD  . ARG G 5 412  ? 146.053 132.558 162.328 1.00 219.96 ? 412  ARG G CD  1 
ATOM   17471 N  NE  . ARG G 5 412  ? 144.619 132.395 162.530 1.00 219.96 ? 412  ARG G NE  1 
ATOM   17472 C  CZ  . ARG G 5 412  ? 143.703 133.247 162.092 1.00 219.96 ? 412  ARG G CZ  1 
ATOM   17473 N  NH1 . ARG G 5 412  ? 144.038 134.345 161.436 1.00 219.96 ? 412  ARG G NH1 1 
ATOM   17474 N  NH2 . ARG G 5 412  ? 142.418 132.992 162.323 1.00 219.96 ? 412  ARG G NH2 1 
ATOM   17475 N  N   . GLN G 5 413  ? 148.293 128.831 163.615 1.00 232.45 ? 413  GLN G N   1 
ATOM   17476 C  CA  . GLN G 5 413  ? 148.439 127.548 162.938 1.00 232.45 ? 413  GLN G CA  1 
ATOM   17477 C  C   . GLN G 5 413  ? 148.843 126.452 163.914 1.00 232.45 ? 413  GLN G C   1 
ATOM   17478 O  O   . GLN G 5 413  ? 148.383 125.310 163.802 1.00 232.45 ? 413  GLN G O   1 
ATOM   17479 C  CB  . GLN G 5 413  ? 149.464 127.679 161.810 1.00 232.45 ? 413  GLN G CB  1 
ATOM   17480 C  CG  . GLN G 5 413  ? 149.675 126.420 160.985 1.00 232.45 ? 413  GLN G CG  1 
ATOM   17481 C  CD  . GLN G 5 413  ? 150.741 125.506 161.569 1.00 232.45 ? 413  GLN G CD  1 
ATOM   17482 O  OE1 . GLN G 5 413  ? 151.386 125.838 162.565 1.00 232.45 ? 413  GLN G OE1 1 
ATOM   17483 N  NE2 . GLN G 5 413  ? 150.927 124.346 160.951 1.00 232.45 ? 413  GLN G NE2 1 
ATOM   17484 N  N   . LEU G 5 414  ? 149.694 126.774 164.881 1.00 213.15 ? 414  LEU G N   1 
ATOM   17485 C  CA  . LEU G 5 414  ? 150.090 125.785 165.872 1.00 213.15 ? 414  LEU G CA  1 
ATOM   17486 C  C   . LEU G 5 414  ? 149.073 125.686 167.010 1.00 213.15 ? 414  LEU G C   1 
ATOM   17487 O  O   . LEU G 5 414  ? 149.249 124.875 167.925 1.00 213.15 ? 414  LEU G O   1 
ATOM   17488 C  CB  . LEU G 5 414  ? 151.511 126.084 166.364 1.00 213.15 ? 414  LEU G CB  1 
ATOM   17489 C  CG  . LEU G 5 414  ? 152.111 125.266 167.505 1.00 213.15 ? 414  LEU G CG  1 
ATOM   17490 C  CD1 . LEU G 5 414  ? 152.631 123.955 166.953 1.00 213.15 ? 414  LEU G CD1 1 
ATOM   17491 C  CD2 . LEU G 5 414  ? 153.248 126.018 168.118 1.00 213.15 ? 414  LEU G CD2 1 
ATOM   17492 N  N   . GLY G 5 415  ? 147.983 126.443 166.936 1.00 208.60 ? 415  GLY G N   1 
ATOM   17493 C  CA  . GLY G 5 415  ? 147.002 126.502 168.011 1.00 208.60 ? 415  GLY G CA  1 
ATOM   17494 C  C   . GLY G 5 415  ? 147.484 127.044 169.339 1.00 208.60 ? 415  GLY G C   1 
ATOM   17495 O  O   . GLY G 5 415  ? 147.053 126.567 170.396 1.00 208.60 ? 415  GLY G O   1 
ATOM   17496 N  N   . CYS G 5 416  ? 148.369 128.036 169.309 1.00 209.84 ? 416  CYS G N   1 
ATOM   17497 C  CA  . CYS G 5 416  ? 148.936 128.643 170.506 1.00 209.84 ? 416  CYS G CA  1 
ATOM   17498 C  C   . CYS G 5 416  ? 148.306 129.999 170.794 1.00 209.84 ? 416  CYS G C   1 
ATOM   17499 O  O   . CYS G 5 416  ? 148.854 130.781 171.578 1.00 209.84 ? 416  CYS G O   1 
ATOM   17500 C  CB  . CYS G 5 416  ? 150.455 128.772 170.393 1.00 209.84 ? 416  CYS G CB  1 
ATOM   17501 S  SG  . CYS G 5 416  ? 151.340 127.204 170.561 1.00 209.84 ? 416  CYS G SG  1 
ATOM   17502 N  N   . GLY G 5 417  ? 147.208 130.319 170.119 1.00 200.01 ? 417  GLY G N   1 
ATOM   17503 C  CA  . GLY G 5 417  ? 146.537 131.593 170.262 1.00 200.01 ? 417  GLY G CA  1 
ATOM   17504 C  C   . GLY G 5 417  ? 147.226 132.671 169.460 1.00 200.01 ? 417  GLY G C   1 
ATOM   17505 O  O   . GLY G 5 417  ? 147.611 132.433 168.313 1.00 200.01 ? 417  GLY G O   1 
ATOM   17506 N  N   . SER G 5 418  ? 147.393 133.855 170.033 1.00 194.27 ? 418  SER G N   1 
ATOM   17507 C  CA  . SER G 5 418  ? 148.010 134.938 169.288 1.00 194.27 ? 418  SER G CA  1 
ATOM   17508 C  C   . SER G 5 418  ? 149.448 135.175 169.729 1.00 194.27 ? 418  SER G C   1 
ATOM   17509 O  O   . SER G 5 418  ? 149.847 134.865 170.854 1.00 194.27 ? 418  SER G O   1 
ATOM   17510 C  CB  . SER G 5 418  ? 147.200 136.226 169.450 1.00 194.27 ? 418  SER G CB  1 
ATOM   17511 O  OG  . SER G 5 418  ? 147.093 136.585 170.816 1.00 194.27 ? 418  SER G OG  1 
ATOM   17512 N  N   . ALA G 5 419  ? 150.222 135.736 168.808 1.00 195.10 ? 419  ALA G N   1 
ATOM   17513 C  CA  . ALA G 5 419  ? 151.573 136.195 169.094 1.00 195.10 ? 419  ALA G CA  1 
ATOM   17514 C  C   . ALA G 5 419  ? 151.487 137.451 169.943 1.00 195.10 ? 419  ALA G C   1 
ATOM   17515 O  O   . ALA G 5 419  ? 150.817 138.412 169.552 1.00 195.10 ? 419  ALA G O   1 
ATOM   17516 C  CB  . ALA G 5 419  ? 152.330 136.472 167.803 1.00 195.10 ? 419  ALA G CB  1 
ATOM   17517 N  N   . LEU G 5 420  ? 152.145 137.472 171.097 1.00 197.83 ? 420  LEU G N   1 
ATOM   17518 C  CA  . LEU G 5 420  ? 152.067 138.706 171.855 1.00 197.83 ? 420  LEU G CA  1 
ATOM   17519 C  C   . LEU G 5 420  ? 153.259 139.627 171.649 1.00 197.83 ? 420  LEU G C   1 
ATOM   17520 O  O   . LEU G 5 420  ? 153.103 140.837 171.854 1.00 197.83 ? 420  LEU G O   1 
ATOM   17521 C  CB  . LEU G 5 420  ? 151.948 138.377 173.346 1.00 197.83 ? 420  LEU G CB  1 
ATOM   17522 C  CG  . LEU G 5 420  ? 151.851 139.527 174.345 1.00 197.83 ? 420  LEU G CG  1 
ATOM   17523 C  CD1 . LEU G 5 420  ? 150.510 140.241 174.243 1.00 197.83 ? 420  LEU G CD1 1 
ATOM   17524 C  CD2 . LEU G 5 420  ? 152.119 139.016 175.743 1.00 197.83 ? 420  LEU G CD2 1 
ATOM   17525 N  N   . LYS G 5 421  ? 154.373 139.134 171.091 1.00 198.76 ? 421  LYS G N   1 
ATOM   17526 C  CA  . LYS G 5 421  ? 155.664 139.773 171.342 1.00 198.76 ? 421  LYS G CA  1 
ATOM   17527 C  C   . LYS G 5 421  ? 156.802 138.795 171.040 1.00 198.76 ? 421  LYS G C   1 
ATOM   17528 O  O   . LYS G 5 421  ? 156.739 137.604 171.376 1.00 198.76 ? 421  LYS G O   1 
ATOM   17529 C  CB  . LYS G 5 421  ? 155.672 140.321 172.782 1.00 198.76 ? 421  LYS G CB  1 
ATOM   17530 C  CG  . LYS G 5 421  ? 156.852 141.113 173.329 1.00 198.76 ? 421  LYS G CG  1 
ATOM   17531 C  CD  . LYS G 5 421  ? 157.941 140.409 174.081 1.00 198.76 ? 421  LYS G CD  1 
ATOM   17532 C  CE  . LYS G 5 421  ? 158.928 141.511 174.494 1.00 198.76 ? 421  LYS G CE  1 
ATOM   17533 N  NZ  . LYS G 5 421  ? 160.115 141.113 175.290 1.00 198.76 ? 421  LYS G NZ  1 
ATOM   17534 N  N   . THR G 5 422  ? 157.830 139.301 170.367 1.00 206.36 ? 422  THR G N   1 
ATOM   17535 C  CA  . THR G 5 422  ? 158.941 138.516 169.829 1.00 206.36 ? 422  THR G CA  1 
ATOM   17536 C  C   . THR G 5 422  ? 160.251 138.847 170.546 1.00 206.36 ? 422  THR G C   1 
ATOM   17537 O  O   . THR G 5 422  ? 160.850 139.897 170.295 1.00 206.36 ? 422  THR G O   1 
ATOM   17538 C  CB  . THR G 5 422  ? 159.047 138.720 168.316 1.00 206.36 ? 422  THR G CB  1 
ATOM   17539 O  OG1 . THR G 5 422  ? 160.205 138.041 167.812 1.00 206.36 ? 422  THR G OG1 1 
ATOM   17540 C  CG2 . THR G 5 422  ? 159.076 140.203 167.935 1.00 206.36 ? 422  THR G CG2 1 
ATOM   17541 N  N   . SER G 5 423  ? 160.704 137.983 171.454 1.00 230.46 ? 423  SER G N   1 
ATOM   17542 C  CA  . SER G 5 423  ? 161.647 138.461 172.455 1.00 230.46 ? 423  SER G CA  1 
ATOM   17543 C  C   . SER G 5 423  ? 162.793 137.473 172.636 1.00 230.46 ? 423  SER G C   1 
ATOM   17544 O  O   . SER G 5 423  ? 162.925 136.486 171.907 1.00 230.46 ? 423  SER G O   1 
ATOM   17545 C  CB  . SER G 5 423  ? 160.935 138.666 173.792 1.00 230.46 ? 423  SER G CB  1 
ATOM   17546 O  OG  . SER G 5 423  ? 160.491 137.429 174.321 1.00 230.46 ? 423  SER G OG  1 
ATOM   17547 N  N   . TYR G 5 424  ? 163.620 137.764 173.640 1.00 268.77 ? 424  TYR G N   1 
ATOM   17548 C  CA  . TYR G 5 424  ? 164.658 136.883 174.152 1.00 268.77 ? 424  TYR G CA  1 
ATOM   17549 C  C   . TYR G 5 424  ? 164.210 136.090 175.375 1.00 268.77 ? 424  TYR G C   1 
ATOM   17550 O  O   . TYR G 5 424  ? 163.569 136.626 176.284 1.00 268.77 ? 424  TYR G O   1 
ATOM   17551 C  CB  . TYR G 5 424  ? 165.926 137.682 174.475 1.00 268.77 ? 424  TYR G CB  1 
ATOM   17552 C  CG  . TYR G 5 424  ? 165.965 138.316 175.850 1.00 268.77 ? 424  TYR G CG  1 
ATOM   17553 C  CD1 . TYR G 5 424  ? 165.341 139.532 176.093 1.00 268.77 ? 424  TYR G CD1 1 
ATOM   17554 C  CD2 . TYR G 5 424  ? 166.646 137.708 176.898 1.00 268.77 ? 424  TYR G CD2 1 
ATOM   17555 C  CE1 . TYR G 5 424  ? 165.380 140.118 177.345 1.00 268.77 ? 424  TYR G CE1 1 
ATOM   17556 C  CE2 . TYR G 5 424  ? 166.690 138.288 178.153 1.00 268.77 ? 424  TYR G CE2 1 
ATOM   17557 C  CZ  . TYR G 5 424  ? 166.055 139.493 178.371 1.00 268.77 ? 424  TYR G CZ  1 
ATOM   17558 O  OH  . TYR G 5 424  ? 166.096 140.074 179.617 1.00 268.77 ? 424  TYR G OH  1 
ATOM   17559 N  N   . GLN G 5 425  ? 164.537 134.803 175.371 1.00 229.96 ? 425  GLN G N   1 
ATOM   17560 C  CA  . GLN G 5 425  ? 164.327 133.913 176.510 1.00 229.96 ? 425  GLN G CA  1 
ATOM   17561 C  C   . GLN G 5 425  ? 165.390 132.834 176.345 1.00 229.96 ? 425  GLN G C   1 
ATOM   17562 O  O   . GLN G 5 425  ? 165.333 132.053 175.392 1.00 229.96 ? 425  GLN G O   1 
ATOM   17563 C  CB  . GLN G 5 425  ? 162.897 133.365 176.539 1.00 229.96 ? 425  GLN G CB  1 
ATOM   17564 C  CG  . GLN G 5 425  ? 162.444 132.555 175.317 1.00 229.96 ? 425  GLN G CG  1 
ATOM   17565 C  CD  . GLN G 5 425  ? 162.129 133.409 174.103 1.00 229.96 ? 425  GLN G CD  1 
ATOM   17566 O  OE1 . GLN G 5 425  ? 162.039 134.632 174.193 1.00 229.96 ? 425  GLN G OE1 1 
ATOM   17567 N  NE2 . GLN G 5 425  ? 161.961 132.763 172.956 1.00 229.96 ? 425  GLN G NE2 1 
ATOM   17568 N  N   . VAL G 5 426  ? 166.371 132.806 177.257 1.00 250.17 ? 426  VAL G N   1 
ATOM   17569 C  CA  . VAL G 5 426  ? 167.737 132.650 176.762 1.00 250.17 ? 426  VAL G CA  1 
ATOM   17570 C  C   . VAL G 5 426  ? 168.029 131.331 176.045 1.00 250.17 ? 426  VAL G C   1 
ATOM   17571 O  O   . VAL G 5 426  ? 167.780 131.238 174.838 1.00 250.17 ? 426  VAL G O   1 
ATOM   17572 C  CB  . VAL G 5 426  ? 168.739 132.900 177.909 1.00 250.17 ? 426  VAL G CB  1 
ATOM   17573 C  CG1 . VAL G 5 426  ? 168.718 134.366 178.288 1.00 250.17 ? 426  VAL G CG1 1 
ATOM   17574 C  CG2 . VAL G 5 426  ? 168.375 132.088 179.143 1.00 250.17 ? 426  VAL G CG2 1 
ATOM   17575 N  N   . TYR G 5 427  ? 168.591 130.310 176.707 1.00 237.70 ? 427  TYR G N   1 
ATOM   17576 C  CA  . TYR G 5 427  ? 168.084 128.949 176.884 1.00 237.70 ? 427  TYR G CA  1 
ATOM   17577 C  C   . TYR G 5 427  ? 169.218 128.015 176.479 1.00 237.70 ? 427  TYR G C   1 
ATOM   17578 O  O   . TYR G 5 427  ? 170.308 128.490 176.145 1.00 237.70 ? 427  TYR G O   1 
ATOM   17579 C  CB  . TYR G 5 427  ? 166.727 128.675 176.239 1.00 237.70 ? 427  TYR G CB  1 
ATOM   17580 C  CG  . TYR G 5 427  ? 165.638 129.387 177.014 1.00 237.70 ? 427  TYR G CG  1 
ATOM   17581 C  CD1 . TYR G 5 427  ? 165.903 129.893 178.279 1.00 237.70 ? 427  TYR G CD1 1 
ATOM   17582 C  CD2 . TYR G 5 427  ? 164.335 129.443 176.560 1.00 237.70 ? 427  TYR G CD2 1 
ATOM   17583 C  CE1 . TYR G 5 427  ? 164.930 130.517 179.022 1.00 237.70 ? 427  TYR G CE1 1 
ATOM   17584 C  CE2 . TYR G 5 427  ? 163.347 130.052 177.303 1.00 237.70 ? 427  TYR G CE2 1 
ATOM   17585 C  CZ  . TYR G 5 427  ? 163.650 130.593 178.532 1.00 237.70 ? 427  TYR G CZ  1 
ATOM   17586 O  OH  . TYR G 5 427  ? 162.670 131.205 179.278 1.00 237.70 ? 427  TYR G OH  1 
ATOM   17587 N  N   . SER G 5 428  ? 169.002 126.704 176.489 1.00 233.23 ? 428  SER G N   1 
ATOM   17588 C  CA  . SER G 5 428  ? 169.864 125.821 175.703 1.00 233.23 ? 428  SER G CA  1 
ATOM   17589 C  C   . SER G 5 428  ? 169.119 125.490 174.413 1.00 233.23 ? 428  SER G C   1 
ATOM   17590 O  O   . SER G 5 428  ? 168.341 124.539 174.342 1.00 233.23 ? 428  SER G O   1 
ATOM   17591 C  CB  . SER G 5 428  ? 170.222 124.567 176.490 1.00 233.23 ? 428  SER G CB  1 
ATOM   17592 O  OG  . SER G 5 428  ? 171.029 123.698 175.716 1.00 233.23 ? 428  SER G OG  1 
ATOM   17593 N  N   . LYS G 5 429  ? 169.373 126.298 173.385 1.00 246.85 ? 429  LYS G N   1 
ATOM   17594 C  CA  . LYS G 5 429  ? 168.793 126.148 172.059 1.00 246.85 ? 429  LYS G CA  1 
ATOM   17595 C  C   . LYS G 5 429  ? 169.608 125.188 171.193 1.00 246.85 ? 429  LYS G C   1 
ATOM   17596 O  O   . LYS G 5 429  ? 170.789 124.940 171.438 1.00 246.85 ? 429  LYS G O   1 
ATOM   17597 C  CB  . LYS G 5 429  ? 168.704 127.526 171.392 1.00 246.85 ? 429  LYS G CB  1 
ATOM   17598 C  CG  . LYS G 5 429  ? 168.224 127.552 169.949 1.00 246.85 ? 429  LYS G CG  1 
ATOM   17599 C  CD  . LYS G 5 429  ? 169.059 128.511 169.119 1.00 246.85 ? 429  LYS G CD  1 
ATOM   17600 C  CE  . LYS G 5 429  ? 170.378 127.873 168.717 1.00 246.85 ? 429  LYS G CE  1 
ATOM   17601 N  NZ  . LYS G 5 429  ? 171.233 128.804 167.935 1.00 246.85 ? 429  LYS G NZ  1 
ATOM   17602 N  N   . ILE G 5 430  ? 168.946 124.639 170.172 1.00 254.80 ? 430  ILE G N   1 
ATOM   17603 C  CA  . ILE G 5 430  ? 169.518 123.608 169.311 1.00 254.80 ? 430  ILE G CA  1 
ATOM   17604 C  C   . ILE G 5 430  ? 170.110 124.255 168.060 1.00 254.80 ? 430  ILE G C   1 
ATOM   17605 O  O   . ILE G 5 430  ? 169.457 125.076 167.403 1.00 254.80 ? 430  ILE G O   1 
ATOM   17606 C  CB  . ILE G 5 430  ? 168.467 122.540 168.956 1.00 254.80 ? 430  ILE G CB  1 
ATOM   17607 C  CG1 . ILE G 5 430  ? 169.118 121.377 168.202 1.00 254.80 ? 430  ILE G CG1 1 
ATOM   17608 C  CG2 . ILE G 5 430  ? 167.290 123.132 168.186 1.00 254.80 ? 430  ILE G CG2 1 
ATOM   17609 C  CD1 . ILE G 5 430  ? 168.238 120.152 168.091 1.00 254.80 ? 430  ILE G CD1 1 
ATOM   17610 N  N   . GLN G 5 431  ? 171.359 123.918 167.748 1.00 261.75 ? 431  GLN G N   1 
ATOM   17611 C  CA  . GLN G 5 431  ? 172.134 124.631 166.742 1.00 261.75 ? 431  GLN G CA  1 
ATOM   17612 C  C   . GLN G 5 431  ? 172.844 123.602 165.872 1.00 261.75 ? 431  GLN G C   1 
ATOM   17613 O  O   . GLN G 5 431  ? 173.194 122.520 166.350 1.00 261.75 ? 431  GLN G O   1 
ATOM   17614 C  CB  . GLN G 5 431  ? 173.154 125.593 167.377 1.00 261.75 ? 431  GLN G CB  1 
ATOM   17615 C  CG  . GLN G 5 431  ? 174.326 124.914 168.078 1.00 261.75 ? 431  GLN G CG  1 
ATOM   17616 C  CD  . GLN G 5 431  ? 174.002 124.465 169.490 1.00 261.75 ? 431  GLN G CD  1 
ATOM   17617 O  OE1 . GLN G 5 431  ? 172.839 124.320 169.856 1.00 261.75 ? 431  GLN G OE1 1 
ATOM   17618 N  NE2 . GLN G 5 431  ? 175.039 124.236 170.289 1.00 261.75 ? 431  GLN G NE2 1 
ATOM   17619 N  N   . ALA G 5 432  ? 173.046 123.916 164.589 1.00 250.56 ? 432  ALA G N   1 
ATOM   17620 C  CA  . ALA G 5 432  ? 172.602 125.131 163.905 1.00 250.56 ? 432  ALA G CA  1 
ATOM   17621 C  C   . ALA G 5 432  ? 172.019 124.705 162.557 1.00 250.56 ? 432  ALA G C   1 
ATOM   17622 O  O   . ALA G 5 432  ? 171.914 123.509 162.293 1.00 250.56 ? 432  ALA G O   1 
ATOM   17623 C  CB  . ALA G 5 432  ? 173.746 126.109 163.723 1.00 250.56 ? 432  ALA G CB  1 
ATOM   17624 N  N   . THR G 5 433  ? 171.639 125.651 161.697 1.00 255.58 ? 433  THR G N   1 
ATOM   17625 C  CA  . THR G 5 433  ? 171.244 125.295 160.340 1.00 255.58 ? 433  THR G CA  1 
ATOM   17626 C  C   . THR G 5 433  ? 172.064 126.127 159.349 1.00 255.58 ? 433  THR G C   1 
ATOM   17627 O  O   . THR G 5 433  ? 172.719 127.101 159.725 1.00 255.58 ? 433  THR G O   1 
ATOM   17628 C  CB  . THR G 5 433  ? 169.729 125.507 160.176 1.00 255.58 ? 433  THR G CB  1 
ATOM   17629 O  OG1 . THR G 5 433  ? 169.042 124.728 161.162 1.00 255.58 ? 433  THR G OG1 1 
ATOM   17630 C  CG2 . THR G 5 433  ? 169.251 125.017 158.839 1.00 255.58 ? 433  THR G CG2 1 
ATOM   17631 N  N   . ASN G 5 434  ? 172.042 125.735 158.069 1.00 246.28 ? 434  ASN G N   1 
ATOM   17632 C  CA  . ASN G 5 434  ? 172.427 126.583 156.942 1.00 246.28 ? 434  ASN G CA  1 
ATOM   17633 C  C   . ASN G 5 434  ? 171.277 127.025 156.042 1.00 246.28 ? 434  ASN G C   1 
ATOM   17634 O  O   . ASN G 5 434  ? 171.518 127.756 155.076 1.00 246.28 ? 434  ASN G O   1 
ATOM   17635 C  CB  . ASN G 5 434  ? 173.494 125.875 156.105 1.00 246.28 ? 434  ASN G CB  1 
ATOM   17636 C  CG  . ASN G 5 434  ? 174.833 125.830 156.807 1.00 246.28 ? 434  ASN G CG  1 
ATOM   17637 O  OD1 . ASN G 5 434  ? 175.020 126.465 157.845 1.00 246.28 ? 434  ASN G OD1 1 
ATOM   17638 N  ND2 . ASN G 5 434  ? 175.769 125.066 156.257 1.00 246.28 ? 434  ASN G ND2 1 
ATOM   17639 N  N   . THR G 5 435  ? 170.059 126.554 156.282 1.00 256.83 ? 435  THR G N   1 
ATOM   17640 C  CA  . THR G 5 435  ? 168.909 126.805 155.419 1.00 256.83 ? 435  THR G CA  1 
ATOM   17641 C  C   . THR G 5 435  ? 167.876 127.665 156.134 1.00 256.83 ? 435  THR G C   1 
ATOM   17642 O  O   . THR G 5 435  ? 167.467 127.352 157.256 1.00 256.83 ? 435  THR G O   1 
ATOM   17643 C  CB  . THR G 5 435  ? 168.268 125.492 154.962 1.00 256.83 ? 435  THR G CB  1 
ATOM   17644 O  OG1 . THR G 5 435  ? 169.290 124.564 154.574 1.00 256.83 ? 435  THR G OG1 1 
ATOM   17645 C  CG2 . THR G 5 435  ? 167.323 125.740 153.796 1.00 256.83 ? 435  THR G CG2 1 
ATOM   17646 N  N   . TRP G 5 436  ? 167.472 128.753 155.483 1.00 259.13 ? 436  TRP G N   1 
ATOM   17647 C  CA  . TRP G 5 436  ? 166.575 129.754 156.043 1.00 259.13 ? 436  TRP G CA  1 
ATOM   17648 C  C   . TRP G 5 436  ? 165.363 129.944 155.137 1.00 259.13 ? 436  TRP G C   1 
ATOM   17649 O  O   . TRP G 5 436  ? 165.477 129.907 153.909 1.00 259.13 ? 436  TRP G O   1 
ATOM   17650 C  CB  . TRP G 5 436  ? 167.302 131.066 156.302 1.00 259.13 ? 436  TRP G CB  1 
ATOM   17651 C  CG  . TRP G 5 436  ? 168.362 130.917 157.365 1.00 259.13 ? 436  TRP G CG  1 
ATOM   17652 C  CD1 . TRP G 5 436  ? 168.167 130.969 158.714 1.00 259.13 ? 436  TRP G CD1 1 
ATOM   17653 C  CD2 . TRP G 5 436  ? 169.771 130.716 157.174 1.00 259.13 ? 436  TRP G CD2 1 
ATOM   17654 N  NE1 . TRP G 5 436  ? 169.357 130.796 159.374 1.00 259.13 ? 436  TRP G NE1 1 
ATOM   17655 C  CE2 . TRP G 5 436  ? 170.358 130.644 158.452 1.00 259.13 ? 436  TRP G CE2 1 
ATOM   17656 C  CE3 . TRP G 5 436  ? 170.591 130.584 156.050 1.00 259.13 ? 436  TRP G CE3 1 
ATOM   17657 C  CZ2 . TRP G 5 436  ? 171.724 130.451 158.638 1.00 259.13 ? 436  TRP G CZ2 1 
ATOM   17658 C  CZ3 . TRP G 5 436  ? 171.950 130.401 156.239 1.00 259.13 ? 436  TRP G CZ3 1 
ATOM   17659 C  CH2 . TRP G 5 436  ? 172.501 130.329 157.521 1.00 259.13 ? 436  TRP G CH2 1 
ATOM   17660 N  N   . LEU G 5 437  ? 164.204 130.155 155.761 1.00 244.57 ? 437  LEU G N   1 
ATOM   17661 C  CA  . LEU G 5 437  ? 162.979 130.563 155.081 1.00 244.57 ? 437  LEU G CA  1 
ATOM   17662 C  C   . LEU G 5 437  ? 162.728 132.065 155.209 1.00 244.57 ? 437  LEU G C   1 
ATOM   17663 O  O   . LEU G 5 437  ? 162.702 132.604 156.321 1.00 244.57 ? 437  LEU G O   1 
ATOM   17664 C  CB  . LEU G 5 437  ? 161.799 129.778 155.652 1.00 244.57 ? 437  LEU G CB  1 
ATOM   17665 C  CG  . LEU G 5 437  ? 160.427 129.926 155.001 1.00 244.57 ? 437  LEU G CG  1 
ATOM   17666 C  CD1 . LEU G 5 437  ? 160.334 129.092 153.733 1.00 244.57 ? 437  LEU G CD1 1 
ATOM   17667 C  CD2 . LEU G 5 437  ? 159.349 129.524 155.991 1.00 244.57 ? 437  LEU G CD2 1 
ATOM   17668 N  N   . PHE G 5 438  ? 162.546 132.730 154.063 1.00 253.08 ? 438  PHE G N   1 
ATOM   17669 C  CA  . PHE G 5 438  ? 162.177 134.142 153.988 1.00 253.08 ? 438  PHE G CA  1 
ATOM   17670 C  C   . PHE G 5 438  ? 160.729 134.328 153.557 1.00 253.08 ? 438  PHE G C   1 
ATOM   17671 O  O   . PHE G 5 438  ? 160.289 133.737 152.567 1.00 253.08 ? 438  PHE G O   1 
ATOM   17672 C  CB  . PHE G 5 438  ? 163.018 134.898 152.954 1.00 253.08 ? 438  PHE G CB  1 
ATOM   17673 C  CG  . PHE G 5 438  ? 164.486 134.905 153.213 1.00 253.08 ? 438  PHE G CG  1 
ATOM   17674 C  CD1 . PHE G 5 438  ? 165.009 134.549 154.438 1.00 253.08 ? 438  PHE G CD1 1 
ATOM   17675 C  CD2 . PHE G 5 438  ? 165.351 135.289 152.203 1.00 253.08 ? 438  PHE G CD2 1 
ATOM   17676 C  CE1 . PHE G 5 438  ? 166.369 134.570 154.640 1.00 253.08 ? 438  PHE G CE1 1 
ATOM   17677 C  CE2 . PHE G 5 438  ? 166.704 135.313 152.403 1.00 253.08 ? 438  PHE G CE2 1 
ATOM   17678 C  CZ  . PHE G 5 438  ? 167.215 134.956 153.619 1.00 253.08 ? 438  PHE G CZ  1 
ATOM   17679 N  N   . LEU G 5 439  ? 159.999 135.148 154.305 1.00 249.43 ? 439  LEU G N   1 
ATOM   17680 C  CA  . LEU G 5 439  ? 158.624 135.523 153.997 1.00 249.43 ? 439  LEU G CA  1 
ATOM   17681 C  C   . LEU G 5 439  ? 158.644 136.969 153.523 1.00 249.43 ? 439  LEU G C   1 
ATOM   17682 O  O   . LEU G 5 439  ? 159.176 137.834 154.226 1.00 249.43 ? 439  LEU G O   1 
ATOM   17683 C  CB  . LEU G 5 439  ? 157.717 135.388 155.222 1.00 249.43 ? 439  LEU G CB  1 
ATOM   17684 C  CG  . LEU G 5 439  ? 157.175 134.019 155.633 1.00 249.43 ? 439  LEU G CG  1 
ATOM   17685 C  CD1 . LEU G 5 439  ? 156.253 133.476 154.557 1.00 249.43 ? 439  LEU G CD1 1 
ATOM   17686 C  CD2 . LEU G 5 439  ? 158.293 133.034 155.945 1.00 249.43 ? 439  LEU G CD2 1 
ATOM   17687 N  N   . SER G 5 440  ? 158.077 137.254 152.344 1.00 251.87 ? 440  SER G N   1 
ATOM   17688 C  CA  . SER G 5 440  ? 158.142 138.659 151.953 1.00 251.87 ? 440  SER G CA  1 
ATOM   17689 C  C   . SER G 5 440  ? 157.038 139.457 152.631 1.00 251.87 ? 440  SER G C   1 
ATOM   17690 O  O   . SER G 5 440  ? 157.286 140.570 153.108 1.00 251.87 ? 440  SER G O   1 
ATOM   17691 C  CB  . SER G 5 440  ? 158.039 138.785 150.434 1.00 251.87 ? 440  SER G CB  1 
ATOM   17692 O  OG  . SER G 5 440  ? 156.782 138.318 149.974 1.00 251.87 ? 440  SER G OG  1 
ATOM   17693 N  N   . SER G 5 441  ? 155.832 138.887 152.706 1.00 231.52 ? 441  SER G N   1 
ATOM   17694 C  CA  . SER G 5 441  ? 154.746 139.357 153.561 1.00 231.52 ? 441  SER G CA  1 
ATOM   17695 C  C   . SER G 5 441  ? 153.485 138.531 153.351 1.00 231.52 ? 441  SER G C   1 
ATOM   17696 O  O   . SER G 5 441  ? 153.148 138.168 152.220 1.00 231.52 ? 441  SER G O   1 
ATOM   17697 C  CB  . SER G 5 441  ? 154.413 140.829 153.296 1.00 231.52 ? 441  SER G CB  1 
ATOM   17698 O  OG  . SER G 5 441  ? 153.405 141.284 154.180 1.00 231.52 ? 441  SER G OG  1 
ATOM   17699 N  N   . CYS G 5 442  ? 152.788 138.238 154.437 1.00 226.16 ? 442  CYS G N   1 
ATOM   17700 C  CA  . CYS G 5 442  ? 151.412 137.766 154.470 1.00 226.16 ? 442  CYS G CA  1 
ATOM   17701 C  C   . CYS G 5 442  ? 150.511 138.855 155.047 1.00 226.16 ? 442  CYS G C   1 
ATOM   17702 O  O   . CYS G 5 442  ? 150.963 139.727 155.794 1.00 226.16 ? 442  CYS G O   1 
ATOM   17703 C  CB  . CYS G 5 442  ? 151.270 136.357 155.056 1.00 226.16 ? 442  CYS G CB  1 
ATOM   17704 S  SG  . CYS G 5 442  ? 151.633 135.807 156.676 1.00 226.16 ? 442  CYS G SG  1 
ATOM   17705 N  N   . ASN G 5 443  ? 149.229 138.796 154.691 1.00 229.09 ? 443  ASN G N   1 
ATOM   17706 C  CA  . ASN G 5 443  ? 148.244 139.683 155.305 1.00 229.09 ? 443  ASN G CA  1 
ATOM   17707 C  C   . ASN G 5 443  ? 147.970 139.357 156.770 1.00 229.09 ? 443  ASN G C   1 
ATOM   17708 O  O   . ASN G 5 443  ? 147.578 140.256 157.523 1.00 229.09 ? 443  ASN G O   1 
ATOM   17709 C  CB  . ASN G 5 443  ? 146.935 139.633 154.517 1.00 229.09 ? 443  ASN G CB  1 
ATOM   17710 C  CG  . ASN G 5 443  ? 147.104 140.080 153.081 1.00 229.09 ? 443  ASN G CG  1 
ATOM   17711 O  OD1 . ASN G 5 443  ? 147.389 141.247 152.812 1.00 229.09 ? 443  ASN G OD1 1 
ATOM   17712 N  ND2 . ASN G 5 443  ? 146.926 139.153 152.148 1.00 229.09 ? 443  ASN G ND2 1 
ATOM   17713 N  N   . GLY G 5 444  ? 148.155 138.120 157.213 1.00 217.30 ? 444  GLY G N   1 
ATOM   17714 C  CA  . GLY G 5 444  ? 147.851 137.801 158.593 1.00 217.30 ? 444  GLY G CA  1 
ATOM   17715 C  C   . GLY G 5 444  ? 146.534 137.104 158.845 1.00 217.30 ? 444  GLY G C   1 
ATOM   17716 O  O   . GLY G 5 444  ? 146.304 136.651 159.973 1.00 217.30 ? 444  GLY G O   1 
ATOM   17717 N  N   . ASN G 5 445  ? 145.668 136.999 157.848 1.00 231.47 ? 445  ASN G N   1 
ATOM   17718 C  CA  . ASN G 5 445  ? 144.397 136.319 158.026 1.00 231.47 ? 445  ASN G CA  1 
ATOM   17719 C  C   . ASN G 5 445  ? 144.476 134.884 157.532 1.00 231.47 ? 445  ASN G C   1 
ATOM   17720 O  O   . ASN G 5 445  ? 143.479 134.157 157.577 1.00 231.47 ? 445  ASN G O   1 
ATOM   17721 C  CB  . ASN G 5 445  ? 143.276 137.089 157.312 1.00 231.47 ? 445  ASN G CB  1 
ATOM   17722 C  CG  . ASN G 5 445  ? 143.382 137.027 155.795 1.00 231.47 ? 445  ASN G CG  1 
ATOM   17723 O  OD1 . ASN G 5 445  ? 144.370 136.547 155.239 1.00 231.47 ? 445  ASN G OD1 1 
ATOM   17724 N  ND2 . ASN G 5 445  ? 142.353 137.523 155.117 1.00 231.47 ? 445  ASN G ND2 1 
ATOM   17725 N  N   . GLU G 5 446  ? 145.655 134.479 157.068 1.00 226.45 ? 446  GLU G N   1 
ATOM   17726 C  CA  . GLU G 5 446  ? 145.909 133.134 156.580 1.00 226.45 ? 446  GLU G CA  1 
ATOM   17727 C  C   . GLU G 5 446  ? 145.745 132.112 157.701 1.00 226.45 ? 446  GLU G C   1 
ATOM   17728 O  O   . GLU G 5 446  ? 145.970 132.403 158.879 1.00 226.45 ? 446  GLU G O   1 
ATOM   17729 C  CB  . GLU G 5 446  ? 147.317 133.050 155.989 1.00 226.45 ? 446  GLU G CB  1 
ATOM   17730 C  CG  . GLU G 5 446  ? 147.504 133.871 154.720 1.00 226.45 ? 446  GLU G CG  1 
ATOM   17731 C  CD  . GLU G 5 446  ? 147.769 135.341 155.004 1.00 226.45 ? 446  GLU G CD  1 
ATOM   17732 O  OE1 . GLU G 5 446  ? 147.787 135.727 156.192 1.00 226.45 ? 446  GLU G OE1 1 
ATOM   17733 O  OE2 . GLU G 5 446  ? 147.957 136.113 154.041 1.00 226.45 ? 446  GLU G OE2 1 
ATOM   17734 N  N   . THR G 5 447  ? 145.341 130.902 157.317 1.00 239.05 ? 447  THR G N   1 
ATOM   17735 C  CA  . THR G 5 447  ? 145.199 129.800 158.264 1.00 239.05 ? 447  THR G CA  1 
ATOM   17736 C  C   . THR G 5 447  ? 146.523 129.092 158.534 1.00 239.05 ? 447  THR G C   1 
ATOM   17737 O  O   . THR G 5 447  ? 146.693 128.497 159.604 1.00 239.05 ? 447  THR G O   1 
ATOM   17738 C  CB  . THR G 5 447  ? 144.168 128.794 157.753 1.00 239.05 ? 447  THR G CB  1 
ATOM   17739 O  OG1 . THR G 5 447  ? 144.362 128.579 156.349 1.00 239.05 ? 447  THR G OG1 1 
ATOM   17740 C  CG2 . THR G 5 447  ? 142.759 129.311 157.992 1.00 239.05 ? 447  THR G CG2 1 
ATOM   17741 N  N   . SER G 5 448  ? 147.460 129.138 157.590 1.00 227.43 ? 448  SER G N   1 
ATOM   17742 C  CA  . SER G 5 448  ? 148.744 128.464 157.724 1.00 227.43 ? 448  SER G CA  1 
ATOM   17743 C  C   . SER G 5 448  ? 149.856 129.369 157.218 1.00 227.43 ? 448  SER G C   1 
ATOM   17744 O  O   . SER G 5 448  ? 149.650 130.193 156.324 1.00 227.43 ? 448  SER G O   1 
ATOM   17745 C  CB  . SER G 5 448  ? 148.774 127.138 156.955 1.00 227.43 ? 448  SER G CB  1 
ATOM   17746 O  OG  . SER G 5 448  ? 150.032 126.501 157.094 1.00 227.43 ? 448  SER G OG  1 
ATOM   17747 N  N   . LEU G 5 449  ? 151.042 129.213 157.818 1.00 229.78 ? 449  LEU G N   1 
ATOM   17748 C  CA  . LEU G 5 449  ? 152.227 129.891 157.301 1.00 229.78 ? 449  LEU G CA  1 
ATOM   17749 C  C   . LEU G 5 449  ? 152.443 129.559 155.835 1.00 229.78 ? 449  LEU G C   1 
ATOM   17750 O  O   . LEU G 5 449  ? 152.975 130.383 155.083 1.00 229.78 ? 449  LEU G O   1 
ATOM   17751 C  CB  . LEU G 5 449  ? 153.469 129.520 158.110 1.00 229.78 ? 449  LEU G CB  1 
ATOM   17752 C  CG  . LEU G 5 449  ? 154.067 128.123 157.937 1.00 229.78 ? 449  LEU G CG  1 
ATOM   17753 C  CD1 . LEU G 5 449  ? 155.469 128.098 158.522 1.00 229.78 ? 449  LEU G CD1 1 
ATOM   17754 C  CD2 . LEU G 5 449  ? 153.201 127.032 158.552 1.00 229.78 ? 449  LEU G CD2 1 
ATOM   17755 N  N   . TRP G 5 450  ? 152.044 128.359 155.409 1.00 230.73 ? 450  TRP G N   1 
ATOM   17756 C  CA  . TRP G 5 450  ? 152.201 128.008 154.009 1.00 230.73 ? 450  TRP G CA  1 
ATOM   17757 C  C   . TRP G 5 450  ? 151.238 128.804 153.151 1.00 230.73 ? 450  TRP G C   1 
ATOM   17758 O  O   . TRP G 5 450  ? 151.445 128.914 151.938 1.00 230.73 ? 450  TRP G O   1 
ATOM   17759 C  CB  . TRP G 5 450  ? 151.969 126.511 153.801 1.00 230.73 ? 450  TRP G CB  1 
ATOM   17760 C  CG  . TRP G 5 450  ? 152.564 125.635 154.854 1.00 230.73 ? 450  TRP G CG  1 
ATOM   17761 C  CD1 . TRP G 5 450  ? 151.960 124.588 155.484 1.00 230.73 ? 450  TRP G CD1 1 
ATOM   17762 C  CD2 . TRP G 5 450  ? 153.919 125.653 155.318 1.00 230.73 ? 450  TRP G CD2 1 
ATOM   17763 N  NE1 . TRP G 5 450  ? 152.834 123.993 156.359 1.00 230.73 ? 450  TRP G NE1 1 
ATOM   17764 C  CE2 . TRP G 5 450  ? 154.046 124.623 156.270 1.00 230.73 ? 450  TRP G CE2 1 
ATOM   17765 C  CE3 . TRP G 5 450  ? 155.030 126.454 155.037 1.00 230.73 ? 450  TRP G CE3 1 
ATOM   17766 C  CZ2 . TRP G 5 450  ? 155.237 124.376 156.944 1.00 230.73 ? 450  TRP G CZ2 1 
ATOM   17767 C  CZ3 . TRP G 5 450  ? 156.209 126.207 155.707 1.00 230.73 ? 450  TRP G CZ3 1 
ATOM   17768 C  CH2 . TRP G 5 450  ? 156.305 125.177 156.650 1.00 230.73 ? 450  TRP G CH2 1 
ATOM   17769 N  N   . ASP G 5 451  ? 150.192 129.365 153.759 1.00 244.14 ? 451  ASP G N   1 
ATOM   17770 C  CA  . ASP G 5 451  ? 149.274 130.205 153.013 1.00 244.14 ? 451  ASP G CA  1 
ATOM   17771 C  C   . ASP G 5 451  ? 149.791 131.628 152.865 1.00 244.14 ? 451  ASP G C   1 
ATOM   17772 O  O   . ASP G 5 451  ? 149.235 132.386 152.062 1.00 244.14 ? 451  ASP G O   1 
ATOM   17773 C  CB  . ASP G 5 451  ? 147.903 130.211 153.690 1.00 244.14 ? 451  ASP G CB  1 
ATOM   17774 C  CG  . ASP G 5 451  ? 147.347 128.816 153.883 1.00 244.14 ? 451  ASP G CG  1 
ATOM   17775 O  OD1 . ASP G 5 451  ? 147.591 127.953 153.013 1.00 244.14 ? 451  ASP G OD1 1 
ATOM   17776 O  OD2 . ASP G 5 451  ? 146.672 128.580 154.907 1.00 244.14 ? 451  ASP G OD2 1 
ATOM   17777 N  N   . CYS G 5 452  ? 150.829 132.012 153.610 1.00 257.04 ? 452  CYS G N   1 
ATOM   17778 C  CA  . CYS G 5 452  ? 151.441 133.312 153.376 1.00 257.04 ? 452  CYS G CA  1 
ATOM   17779 C  C   . CYS G 5 452  ? 152.118 133.245 152.009 1.00 257.04 ? 452  CYS G C   1 
ATOM   17780 O  O   . CYS G 5 452  ? 152.673 132.213 151.636 1.00 257.04 ? 452  CYS G O   1 
ATOM   17781 C  CB  . CYS G 5 452  ? 152.438 133.676 154.495 1.00 257.04 ? 452  CYS G CB  1 
ATOM   17782 S  SG  . CYS G 5 452  ? 151.791 133.809 156.250 1.00 257.04 ? 452  CYS G SG  1 
ATOM   17783 N  N   . LYS G 5 453  ? 152.045 134.333 151.251 1.00 245.00 ? 453  LYS G N   1 
ATOM   17784 C  CA  . LYS G 5 453  ? 152.538 134.373 149.876 1.00 245.00 ? 453  LYS G CA  1 
ATOM   17785 C  C   . LYS G 5 453  ? 154.051 134.558 149.762 1.00 245.00 ? 453  LYS G C   1 
ATOM   17786 O  O   . LYS G 5 453  ? 154.692 135.169 150.622 1.00 245.00 ? 453  LYS G O   1 
ATOM   17787 C  CB  . LYS G 5 453  ? 151.837 135.485 149.097 1.00 245.00 ? 453  LYS G CB  1 
ATOM   17788 C  CG  . LYS G 5 453  ? 150.350 135.244 148.897 1.00 245.00 ? 453  LYS G CG  1 
ATOM   17789 C  CD  . LYS G 5 453  ? 149.723 136.321 148.030 1.00 245.00 ? 453  LYS G CD  1 
ATOM   17790 C  CE  . LYS G 5 453  ? 150.144 136.171 146.579 1.00 245.00 ? 453  LYS G CE  1 
ATOM   17791 N  NZ  . LYS G 5 453  ? 149.675 134.879 146.007 1.00 245.00 ? 453  LYS G NZ  1 
ATOM   17792 N  N   . ASN G 5 454  ? 154.618 134.011 148.675 1.00 255.93 ? 454  ASN G N   1 
ATOM   17793 C  CA  . ASN G 5 454  ? 155.980 134.358 148.246 1.00 255.93 ? 454  ASN G CA  1 
ATOM   17794 C  C   . ASN G 5 454  ? 157.052 134.014 149.277 1.00 255.93 ? 454  ASN G C   1 
ATOM   17795 O  O   . ASN G 5 454  ? 158.057 134.718 149.393 1.00 255.93 ? 454  ASN G O   1 
ATOM   17796 C  CB  . ASN G 5 454  ? 156.064 135.839 147.872 1.00 255.93 ? 454  ASN G CB  1 
ATOM   17797 C  CG  . ASN G 5 454  ? 155.144 136.196 146.727 1.00 255.93 ? 454  ASN G CG  1 
ATOM   17798 O  OD1 . ASN G 5 454  ? 154.656 135.319 146.015 1.00 255.93 ? 454  ASN G OD1 1 
ATOM   17799 N  ND2 . ASN G 5 454  ? 154.896 137.486 146.545 1.00 255.93 ? 454  ASN G ND2 1 
ATOM   17800 N  N   . TRP G 5 455  ? 156.857 132.946 150.040 1.00 247.04 ? 455  TRP G N   1 
ATOM   17801 C  CA  . TRP G 5 455  ? 157.898 132.503 150.955 1.00 247.04 ? 455  TRP G CA  1 
ATOM   17802 C  C   . TRP G 5 455  ? 159.094 131.940 150.197 1.00 247.04 ? 455  TRP G C   1 
ATOM   17803 O  O   . TRP G 5 455  ? 158.945 131.246 149.187 1.00 247.04 ? 455  TRP G O   1 
ATOM   17804 C  CB  . TRP G 5 455  ? 157.386 131.383 151.855 1.00 247.04 ? 455  TRP G CB  1 
ATOM   17805 C  CG  . TRP G 5 455  ? 156.913 130.174 151.086 1.00 247.04 ? 455  TRP G CG  1 
ATOM   17806 C  CD1 . TRP G 5 455  ? 157.634 129.034 150.872 1.00 247.04 ? 455  TRP G CD1 1 
ATOM   17807 C  CD2 . TRP G 5 455  ? 155.697 130.015 150.346 1.00 247.04 ? 455  TRP G CD2 1 
ATOM   17808 N  NE1 . TRP G 5 455  ? 156.920 128.154 150.104 1.00 247.04 ? 455  TRP G NE1 1 
ATOM   17809 C  CE2 . TRP G 5 455  ? 155.729 128.734 149.760 1.00 247.04 ? 455  TRP G CE2 1 
ATOM   17810 C  CE3 . TRP G 5 455  ? 154.578 130.818 150.138 1.00 247.04 ? 455  TRP G CE3 1 
ATOM   17811 C  CZ2 . TRP G 5 455  ? 154.684 128.239 148.986 1.00 247.04 ? 455  TRP G CZ2 1 
ATOM   17812 C  CZ3 . TRP G 5 455  ? 153.538 130.324 149.374 1.00 247.04 ? 455  TRP G CZ3 1 
ATOM   17813 C  CH2 . TRP G 5 455  ? 153.599 129.048 148.806 1.00 247.04 ? 455  TRP G CH2 1 
ATOM   17814 N  N   . GLN G 5 456  ? 160.288 132.254 150.689 1.00 251.16 ? 456  GLN G N   1 
ATOM   17815 C  CA  . GLN G 5 456  ? 161.545 131.818 150.098 1.00 251.16 ? 456  GLN G CA  1 
ATOM   17816 C  C   . GLN G 5 456  ? 162.124 130.763 151.021 1.00 251.16 ? 456  GLN G C   1 
ATOM   17817 O  O   . GLN G 5 456  ? 162.293 131.015 152.215 1.00 251.16 ? 456  GLN G O   1 
ATOM   17818 C  CB  . GLN G 5 456  ? 162.526 132.987 149.966 1.00 251.16 ? 456  GLN G CB  1 
ATOM   17819 C  CG  . GLN G 5 456  ? 163.884 132.662 149.333 1.00 251.16 ? 456  GLN G CG  1 
ATOM   17820 C  CD  . GLN G 5 456  ? 163.833 132.284 147.878 1.00 251.16 ? 456  GLN G CD  1 
ATOM   17821 O  OE1 . GLN G 5 456  ? 163.849 131.104 147.532 1.00 251.16 ? 456  GLN G OE1 1 
ATOM   17822 N  NE2 . GLN G 5 456  ? 163.829 133.287 147.008 1.00 251.16 ? 456  GLN G NE2 1 
ATOM   17823 N  N   . TRP G 5 457  ? 162.448 129.600 150.471 1.00 252.87 ? 457  TRP G N   1 
ATOM   17824 C  CA  . TRP G 5 457  ? 163.073 128.524 151.231 1.00 252.87 ? 457  TRP G CA  1 
ATOM   17825 C  C   . TRP G 5 457  ? 164.533 128.413 150.812 1.00 252.87 ? 457  TRP G C   1 
ATOM   17826 O  O   . TRP G 5 457  ? 164.825 128.008 149.683 1.00 252.87 ? 457  TRP G O   1 
ATOM   17827 C  CB  . TRP G 5 457  ? 162.310 127.219 151.003 1.00 252.87 ? 457  TRP G CB  1 
ATOM   17828 C  CG  . TRP G 5 457  ? 162.854 125.989 151.679 1.00 252.87 ? 457  TRP G CG  1 
ATOM   17829 C  CD1 . TRP G 5 457  ? 162.976 124.746 151.129 1.00 252.87 ? 457  TRP G CD1 1 
ATOM   17830 C  CD2 . TRP G 5 457  ? 163.310 125.870 153.036 1.00 252.87 ? 457  TRP G CD2 1 
ATOM   17831 N  NE1 . TRP G 5 457  ? 163.483 123.865 152.050 1.00 252.87 ? 457  TRP G NE1 1 
ATOM   17832 C  CE2 . TRP G 5 457  ? 163.703 124.530 153.226 1.00 252.87 ? 457  TRP G CE2 1 
ATOM   17833 C  CE3 . TRP G 5 457  ? 163.431 126.764 154.103 1.00 252.87 ? 457  TRP G CE3 1 
ATOM   17834 C  CZ2 . TRP G 5 457  ? 164.206 124.063 154.439 1.00 252.87 ? 457  TRP G CZ2 1 
ATOM   17835 C  CZ3 . TRP G 5 457  ? 163.934 126.299 155.309 1.00 252.87 ? 457  TRP G CZ3 1 
ATOM   17836 C  CH2 . TRP G 5 457  ? 164.312 124.960 155.466 1.00 252.87 ? 457  TRP G CH2 1 
ATOM   17837 N  N   . GLY G 5 458  ? 165.448 128.762 151.715 1.00 267.98 ? 458  GLY G N   1 
ATOM   17838 C  CA  . GLY G 5 458  ? 166.857 128.717 151.367 1.00 267.98 ? 458  GLY G CA  1 
ATOM   17839 C  C   . GLY G 5 458  ? 167.313 129.656 150.265 1.00 267.98 ? 458  GLY G C   1 
ATOM   17840 O  O   . GLY G 5 458  ? 166.520 130.424 149.711 1.00 267.98 ? 458  GLY G O   1 
ATOM   17841 N  N   . GLY G 5 459  ? 168.607 129.596 149.947 1.00 261.87 ? 459  GLY G N   1 
ATOM   17842 C  CA  . GLY G 5 459  ? 169.149 130.214 148.753 1.00 261.87 ? 459  GLY G CA  1 
ATOM   17843 C  C   . GLY G 5 459  ? 169.515 131.682 148.799 1.00 261.87 ? 459  GLY G C   1 
ATOM   17844 O  O   . GLY G 5 459  ? 169.888 132.228 147.753 1.00 261.87 ? 459  GLY G O   1 
ATOM   17845 N  N   . LEU G 5 460  ? 169.433 132.357 149.947 1.00 247.77 ? 460  LEU G N   1 
ATOM   17846 C  CA  . LEU G 5 460  ? 169.905 133.746 149.986 1.00 247.77 ? 460  LEU G CA  1 
ATOM   17847 C  C   . LEU G 5 460  ? 170.591 134.061 151.316 1.00 247.77 ? 460  LEU G C   1 
ATOM   17848 O  O   . LEU G 5 460  ? 169.942 134.513 152.263 1.00 247.77 ? 460  LEU G O   1 
ATOM   17849 C  CB  . LEU G 5 460  ? 168.746 134.700 149.727 1.00 247.77 ? 460  LEU G CB  1 
ATOM   17850 C  CG  . LEU G 5 460  ? 168.499 135.142 148.286 1.00 247.77 ? 460  LEU G CG  1 
ATOM   17851 C  CD1 . LEU G 5 460  ? 167.523 136.304 148.257 1.00 247.77 ? 460  LEU G CD1 1 
ATOM   17852 C  CD2 . LEU G 5 460  ? 169.804 135.518 147.607 1.00 247.77 ? 460  LEU G CD2 1 
ATOM   17853 N  N   . THR G 5 461  ? 171.899 133.779 151.378 1.00 285.50 ? 461  THR G N   1 
ATOM   17854 C  CA  . THR G 5 461  ? 172.931 134.627 151.980 1.00 285.50 ? 461  THR G CA  1 
ATOM   17855 C  C   . THR G 5 461  ? 172.377 135.485 153.117 1.00 285.50 ? 461  THR G C   1 
ATOM   17856 O  O   . THR G 5 461  ? 172.362 136.717 153.028 1.00 285.50 ? 461  THR G O   1 
ATOM   17857 C  CB  . THR G 5 461  ? 173.597 135.484 150.894 1.00 285.50 ? 461  THR G CB  1 
ATOM   17858 O  OG1 . THR G 5 461  ? 174.180 134.618 149.916 1.00 285.50 ? 461  THR G OG1 1 
ATOM   17859 C  CG2 . THR G 5 461  ? 174.749 136.310 151.474 1.00 285.50 ? 461  THR G CG2 1 
ATOM   17860 N  N   . CYS G 5 462  ? 171.833 134.850 154.150 1.00 266.55 ? 462  CYS G N   1 
ATOM   17861 C  CA  . CYS G 5 462  ? 171.276 135.617 155.255 1.00 266.55 ? 462  CYS G CA  1 
ATOM   17862 C  C   . CYS G 5 462  ? 172.333 136.490 155.919 1.00 266.55 ? 462  CYS G C   1 
ATOM   17863 O  O   . CYS G 5 462  ? 173.503 136.115 156.039 1.00 266.55 ? 462  CYS G O   1 
ATOM   17864 C  CB  . CYS G 5 462  ? 170.673 134.683 156.293 1.00 266.55 ? 462  CYS G CB  1 
ATOM   17865 S  SG  . CYS G 5 462  ? 169.420 133.621 155.623 1.00 266.55 ? 462  CYS G SG  1 
ATOM   17866 N  N   . ASP G 5 463  ? 171.900 137.669 156.352 1.00 263.05 ? 463  ASP G N   1 
ATOM   17867 C  CA  . ASP G 5 463  ? 172.776 138.629 157.003 1.00 263.05 ? 463  ASP G CA  1 
ATOM   17868 C  C   . ASP G 5 463  ? 172.956 138.243 158.473 1.00 263.05 ? 463  ASP G C   1 
ATOM   17869 O  O   . ASP G 5 463  ? 172.627 137.134 158.902 1.00 263.05 ? 463  ASP G O   1 
ATOM   17870 C  CB  . ASP G 5 463  ? 172.226 140.040 156.822 1.00 263.05 ? 463  ASP G CB  1 
ATOM   17871 C  CG  . ASP G 5 463  ? 173.298 141.104 156.923 1.00 263.05 ? 463  ASP G CG  1 
ATOM   17872 O  OD1 . ASP G 5 463  ? 174.289 140.886 157.650 1.00 263.05 ? 463  ASP G OD1 1 
ATOM   17873 O  OD2 . ASP G 5 463  ? 173.151 142.158 156.271 1.00 263.05 ? 463  ASP G OD2 1 
ATOM   17874 N  N   . HIS G 5 464  ? 173.484 139.177 159.261 1.00 287.04 ? 464  HIS G N   1 
ATOM   17875 C  CA  . HIS G 5 464  ? 173.912 138.949 160.634 1.00 287.04 ? 464  HIS G CA  1 
ATOM   17876 C  C   . HIS G 5 464  ? 172.802 139.209 161.659 1.00 287.04 ? 464  HIS G C   1 
ATOM   17877 O  O   . HIS G 5 464  ? 173.102 139.445 162.835 1.00 287.04 ? 464  HIS G O   1 
ATOM   17878 C  CB  . HIS G 5 464  ? 175.143 139.808 160.943 1.00 287.04 ? 464  HIS G CB  1 
ATOM   17879 C  CG  . HIS G 5 464  ? 175.885 139.387 162.173 1.00 287.04 ? 464  HIS G CG  1 
ATOM   17880 N  ND1 . HIS G 5 464  ? 176.425 138.127 162.322 1.00 287.04 ? 464  HIS G ND1 1 
ATOM   17881 C  CD2 . HIS G 5 464  ? 176.177 140.057 163.313 1.00 287.04 ? 464  HIS G CD2 1 
ATOM   17882 C  CE1 . HIS G 5 464  ? 177.016 138.040 163.500 1.00 287.04 ? 464  HIS G CE1 1 
ATOM   17883 N  NE2 . HIS G 5 464  ? 176.881 139.198 164.121 1.00 287.04 ? 464  HIS G NE2 1 
ATOM   17884 N  N   . TYR G 5 465  ? 171.534 139.172 161.254 1.00 266.19 ? 465  TYR G N   1 
ATOM   17885 C  CA  . TYR G 5 465  ? 170.426 139.437 162.168 1.00 266.19 ? 465  TYR G CA  1 
ATOM   17886 C  C   . TYR G 5 465  ? 169.514 138.229 162.391 1.00 266.19 ? 465  TYR G C   1 
ATOM   17887 O  O   . TYR G 5 465  ? 168.289 138.348 162.425 1.00 266.19 ? 465  TYR G O   1 
ATOM   17888 C  CB  . TYR G 5 465  ? 169.621 140.643 161.688 1.00 266.19 ? 465  TYR G CB  1 
ATOM   17889 C  CG  . TYR G 5 465  ? 169.341 140.676 160.199 1.00 266.19 ? 465  TYR G CG  1 
ATOM   17890 C  CD1 . TYR G 5 465  ? 168.459 139.786 159.609 1.00 266.19 ? 465  TYR G CD1 1 
ATOM   17891 C  CD2 . TYR G 5 465  ? 169.923 141.646 159.394 1.00 266.19 ? 465  TYR G CD2 1 
ATOM   17892 C  CE1 . TYR G 5 465  ? 168.193 139.833 158.254 1.00 266.19 ? 465  TYR G CE1 1 
ATOM   17893 C  CE2 . TYR G 5 465  ? 169.657 141.708 158.042 1.00 266.19 ? 465  TYR G CE2 1 
ATOM   17894 C  CZ  . TYR G 5 465  ? 168.796 140.795 157.475 1.00 266.19 ? 465  TYR G CZ  1 
ATOM   17895 O  OH  . TYR G 5 465  ? 168.534 140.848 156.125 1.00 266.19 ? 465  TYR G OH  1 
ATOM   17896 N  N   . GLU G 5 466  ? 170.113 137.051 162.541 1.00 255.17 ? 466  GLU G N   1 
ATOM   17897 C  CA  . GLU G 5 466  ? 169.397 135.783 162.607 1.00 255.17 ? 466  GLU G CA  1 
ATOM   17898 C  C   . GLU G 5 466  ? 168.562 135.680 163.889 1.00 255.17 ? 466  GLU G C   1 
ATOM   17899 O  O   . GLU G 5 466  ? 168.516 136.593 164.717 1.00 255.17 ? 466  GLU G O   1 
ATOM   17900 C  CB  . GLU G 5 466  ? 170.373 134.614 162.505 1.00 255.17 ? 466  GLU G CB  1 
ATOM   17901 C  CG  . GLU G 5 466  ? 170.791 134.287 161.085 1.00 255.17 ? 466  GLU G CG  1 
ATOM   17902 C  CD  . GLU G 5 466  ? 169.667 133.662 160.279 1.00 255.17 ? 466  GLU G CD  1 
ATOM   17903 O  OE1 . GLU G 5 466  ? 168.628 133.299 160.871 1.00 255.17 ? 466  GLU G OE1 1 
ATOM   17904 O  OE2 . GLU G 5 466  ? 169.823 133.528 159.049 1.00 255.17 ? 466  GLU G OE2 1 
ATOM   17905 N  N   . GLU G 5 467  ? 167.827 134.564 163.987 1.00 244.27 ? 467  GLU G N   1 
ATOM   17906 C  CA  . GLU G 5 467  ? 167.135 134.038 165.171 1.00 244.27 ? 467  GLU G CA  1 
ATOM   17907 C  C   . GLU G 5 467  ? 165.972 134.886 165.690 1.00 244.27 ? 467  GLU G C   1 
ATOM   17908 O  O   . GLU G 5 467  ? 166.017 135.428 166.799 1.00 244.27 ? 467  GLU G O   1 
ATOM   17909 C  CB  . GLU G 5 467  ? 168.136 133.720 166.307 1.00 244.27 ? 467  GLU G CB  1 
ATOM   17910 C  CG  . GLU G 5 467  ? 168.855 134.862 167.035 1.00 244.27 ? 467  GLU G CG  1 
ATOM   17911 C  CD  . GLU G 5 467  ? 169.478 134.416 168.342 1.00 244.27 ? 467  GLU G CD  1 
ATOM   17912 O  OE1 . GLU G 5 467  ? 169.944 133.259 168.417 1.00 244.27 ? 467  GLU G OE1 1 
ATOM   17913 O  OE2 . GLU G 5 467  ? 169.499 135.220 169.297 1.00 244.27 ? 467  GLU G OE2 1 
ATOM   17914 N  N   . ALA G 5 468  ? 164.909 134.979 164.899 1.00 225.80 ? 468  ALA G N   1 
ATOM   17915 C  CA  . ALA G 5 468  ? 163.644 135.524 165.374 1.00 225.80 ? 468  ALA G CA  1 
ATOM   17916 C  C   . ALA G 5 468  ? 162.924 134.510 166.255 1.00 225.80 ? 468  ALA G C   1 
ATOM   17917 O  O   . ALA G 5 468  ? 162.942 133.308 165.977 1.00 225.80 ? 468  ALA G O   1 
ATOM   17918 C  CB  . ALA G 5 468  ? 162.747 135.906 164.199 1.00 225.80 ? 468  ALA G CB  1 
ATOM   17919 N  N   . LYS G 5 469  ? 162.283 134.993 167.321 1.00 216.05 ? 469  LYS G N   1 
ATOM   17920 C  CA  . LYS G 5 469  ? 161.691 134.096 168.308 1.00 216.05 ? 469  LYS G CA  1 
ATOM   17921 C  C   . LYS G 5 469  ? 160.405 134.706 168.838 1.00 216.05 ? 469  LYS G C   1 
ATOM   17922 O  O   . LYS G 5 469  ? 160.370 135.877 169.222 1.00 216.05 ? 469  LYS G O   1 
ATOM   17923 C  CB  . LYS G 5 469  ? 162.626 133.814 169.494 1.00 216.05 ? 469  LYS G CB  1 
ATOM   17924 C  CG  . LYS G 5 469  ? 164.119 133.845 169.241 1.00 216.05 ? 469  LYS G CG  1 
ATOM   17925 C  CD  . LYS G 5 469  ? 164.849 133.541 170.543 1.00 216.05 ? 469  LYS G CD  1 
ATOM   17926 C  CE  . LYS G 5 469  ? 164.587 132.117 171.011 1.00 216.05 ? 469  LYS G CE  1 
ATOM   17927 N  NZ  . LYS G 5 469  ? 165.088 131.879 172.391 1.00 216.05 ? 469  LYS G NZ  1 
ATOM   17928 N  N   . ILE G 5 470  ? 159.364 133.888 168.857 1.00 205.05 ? 470  ILE G N   1 
ATOM   17929 C  CA  . ILE G 5 470  ? 158.009 134.280 169.243 1.00 205.05 ? 470  ILE G CA  1 
ATOM   17930 C  C   . ILE G 5 470  ? 157.693 133.824 170.656 1.00 205.05 ? 470  ILE G C   1 
ATOM   17931 O  O   . ILE G 5 470  ? 158.166 132.773 171.105 1.00 205.05 ? 470  ILE G O   1 
ATOM   17932 C  CB  . ILE G 5 470  ? 156.959 133.774 168.234 1.00 205.05 ? 470  ILE G CB  1 
ATOM   17933 C  CG1 . ILE G 5 470  ? 157.286 134.299 166.837 1.00 205.05 ? 470  ILE G CG1 1 
ATOM   17934 C  CG2 . ILE G 5 470  ? 155.553 134.187 168.641 1.00 205.05 ? 470  ILE G CG2 1 
ATOM   17935 C  CD1 . ILE G 5 470  ? 158.264 133.503 166.090 1.00 205.05 ? 470  ILE G CD1 1 
ATOM   17936 N  N   . THR G 5 471  ? 156.901 134.627 171.365 1.00 206.88 ? 471  THR G N   1 
ATOM   17937 C  CA  . THR G 5 471  ? 156.148 134.168 172.522 1.00 206.88 ? 471  THR G CA  1 
ATOM   17938 C  C   . THR G 5 471  ? 154.671 134.326 172.187 1.00 206.88 ? 471  THR G C   1 
ATOM   17939 O  O   . THR G 5 471  ? 154.199 135.446 171.969 1.00 206.88 ? 471  THR G O   1 
ATOM   17940 C  CB  . THR G 5 471  ? 156.516 134.966 173.771 1.00 206.88 ? 471  THR G CB  1 
ATOM   17941 O  OG1 . THR G 5 471  ? 157.933 134.902 173.975 1.00 206.88 ? 471  THR G OG1 1 
ATOM   17942 C  CG2 . THR G 5 471  ? 155.817 134.387 174.984 1.00 206.88 ? 471  THR G CG2 1 
ATOM   17943 N  N   . CYS G 5 472  ? 153.950 133.208 172.132 1.00 198.29 ? 472  CYS G N   1 
ATOM   17944 C  CA  . CYS G 5 472  ? 152.519 133.250 171.877 1.00 198.29 ? 472  CYS G CA  1 
ATOM   17945 C  C   . CYS G 5 472  ? 151.743 133.359 173.182 1.00 198.29 ? 472  CYS G C   1 
ATOM   17946 O  O   . CYS G 5 472  ? 152.260 133.095 174.270 1.00 198.29 ? 472  CYS G O   1 
ATOM   17947 C  CB  . CYS G 5 472  ? 152.051 131.996 171.133 1.00 198.29 ? 472  CYS G CB  1 
ATOM   17948 S  SG  . CYS G 5 472  ? 152.946 131.552 169.628 1.00 198.29 ? 472  CYS G SG  1 
ATOM   17949 N  N   . SER G 5 473  ? 150.474 133.749 173.052 1.00 184.18 ? 473  SER G N   1 
ATOM   17950 C  CA  . SER G 5 473  ? 149.626 133.925 174.224 1.00 184.18 ? 473  SER G CA  1 
ATOM   17951 C  C   . SER G 5 473  ? 149.416 132.627 174.990 1.00 184.18 ? 473  SER G C   1 
ATOM   17952 O  O   . SER G 5 473  ? 149.278 132.651 176.218 1.00 184.18 ? 473  SER G O   1 
ATOM   17953 C  CB  . SER G 5 473  ? 148.279 134.508 173.800 1.00 184.18 ? 473  SER G CB  1 
ATOM   17954 O  OG  . SER G 5 473  ? 147.567 133.595 172.983 1.00 184.18 ? 473  SER G OG  1 
ATOM   17955 N  N   . ALA G 5 474  ? 149.408 131.489 174.304 1.00 183.65 ? 474  ALA G N   1 
ATOM   17956 C  CA  . ALA G 5 474  ? 149.314 130.215 175.003 1.00 183.65 ? 474  ALA G CA  1 
ATOM   17957 C  C   . ALA G 5 474  ? 150.636 129.733 175.569 1.00 183.65 ? 474  ALA G C   1 
ATOM   17958 O  O   . ALA G 5 474  ? 150.690 128.587 176.028 1.00 183.65 ? 474  ALA G O   1 
ATOM   17959 C  CB  . ALA G 5 474  ? 148.729 129.135 174.092 1.00 183.65 ? 474  ALA G CB  1 
ATOM   17960 N  N   . HIS G 5 475  ? 151.703 130.535 175.542 1.00 169.31 ? 475  HIS G N   1 
ATOM   17961 C  CA  . HIS G 5 475  ? 152.935 130.069 176.167 1.00 169.31 ? 475  HIS G CA  1 
ATOM   17962 C  C   . HIS G 5 475  ? 152.709 129.768 177.637 1.00 169.31 ? 475  HIS G C   1 
ATOM   17963 O  O   . HIS G 5 475  ? 153.067 128.690 178.126 1.00 169.31 ? 475  HIS G O   1 
ATOM   17964 C  CB  . HIS G 5 475  ? 154.035 131.116 176.018 1.00 169.31 ? 475  HIS G CB  1 
ATOM   17965 C  CG  . HIS G 5 475  ? 155.255 130.815 176.829 1.00 169.31 ? 475  HIS G CG  1 
ATOM   17966 N  ND1 . HIS G 5 475  ? 155.960 129.637 176.709 1.00 169.31 ? 475  HIS G ND1 1 
ATOM   17967 C  CD2 . HIS G 5 475  ? 155.872 131.525 177.802 1.00 169.31 ? 475  HIS G CD2 1 
ATOM   17968 C  CE1 . HIS G 5 475  ? 156.971 129.643 177.559 1.00 169.31 ? 475  HIS G CE1 1 
ATOM   17969 N  NE2 . HIS G 5 475  ? 156.940 130.777 178.235 1.00 169.31 ? 475  HIS G NE2 1 
ATOM   17970 N  N   . ARG G 5 476  ? 152.108 130.707 178.361 1.00 165.63 ? 476  ARG G N   1 
ATOM   17971 C  CA  . ARG G 5 476  ? 151.658 130.458 179.722 1.00 165.63 ? 476  ARG G CA  1 
ATOM   17972 C  C   . ARG G 5 476  ? 150.277 131.073 179.883 1.00 165.63 ? 476  ARG G C   1 
ATOM   17973 O  O   . ARG G 5 476  ? 150.116 132.284 179.705 1.00 165.63 ? 476  ARG G O   1 
ATOM   17974 C  CB  . ARG G 5 476  ? 152.661 131.006 180.739 1.00 165.63 ? 476  ARG G CB  1 
ATOM   17975 C  CG  . ARG G 5 476  ? 153.967 130.222 180.699 1.00 165.63 ? 476  ARG G CG  1 
ATOM   17976 C  CD  . ARG G 5 476  ? 155.021 130.757 181.626 1.00 165.63 ? 476  ARG G CD  1 
ATOM   17977 N  NE  . ARG G 5 476  ? 156.282 130.055 181.429 1.00 165.63 ? 476  ARG G NE  1 
ATOM   17978 C  CZ  . ARG G 5 476  ? 156.783 129.166 182.274 1.00 165.63 ? 476  ARG G CZ  1 
ATOM   17979 N  NH1 . ARG G 5 476  ? 156.125 128.798 183.360 1.00 165.63 ? 476  ARG G NH1 1 
ATOM   17980 N  NH2 . ARG G 5 476  ? 157.972 128.630 182.020 1.00 165.63 ? 476  ARG G NH2 1 
ATOM   17981 N  N   . GLU G 5 477  ? 149.283 130.251 180.201 1.00 164.44 ? 477  GLU G N   1 
ATOM   17982 C  CA  . GLU G 5 477  ? 147.920 130.747 180.370 1.00 164.44 ? 477  GLU G CA  1 
ATOM   17983 C  C   . GLU G 5 477  ? 147.472 130.591 181.811 1.00 164.44 ? 477  GLU G C   1 
ATOM   17984 O  O   . GLU G 5 477  ? 147.391 129.454 182.295 1.00 164.44 ? 477  GLU G O   1 
ATOM   17985 C  CB  . GLU G 5 477  ? 146.949 130.026 179.439 1.00 164.44 ? 477  GLU G CB  1 
ATOM   17986 C  CG  . GLU G 5 477  ? 147.312 130.093 177.973 1.00 164.44 ? 477  GLU G CG  1 
ATOM   17987 C  CD  . GLU G 5 477  ? 146.749 131.333 177.303 1.00 164.44 ? 477  GLU G CD  1 
ATOM   17988 O  OE1 . GLU G 5 477  ? 146.485 132.326 178.012 1.00 164.44 ? 477  GLU G OE1 1 
ATOM   17989 O  OE2 . GLU G 5 477  ? 146.553 131.311 176.071 1.00 164.44 ? 477  GLU G OE2 1 
ATOM   17990 N  N   . PRO G 5 478  ? 147.168 131.662 182.534 1.00 149.53 ? 478  PRO G N   1 
ATOM   17991 C  CA  . PRO G 5 478  ? 146.631 131.498 183.883 1.00 149.53 ? 478  PRO G CA  1 
ATOM   17992 C  C   . PRO G 5 478  ? 145.138 131.208 183.841 1.00 149.53 ? 478  PRO G C   1 
ATOM   17993 O  O   . PRO G 5 478  ? 144.438 131.509 182.874 1.00 149.53 ? 478  PRO G O   1 
ATOM   17994 C  CB  . PRO G 5 478  ? 146.912 132.850 184.544 1.00 149.53 ? 478  PRO G CB  1 
ATOM   17995 C  CG  . PRO G 5 478  ? 146.908 133.816 183.412 1.00 149.53 ? 478  PRO G CG  1 
ATOM   17996 C  CD  . PRO G 5 478  ? 147.381 133.075 182.186 1.00 149.53 ? 478  PRO G CD  1 
ATOM   17997 N  N   . ARG G 5 479  ? 144.662 130.611 184.929 1.00 156.03 ? 479  ARG G N   1 
ATOM   17998 C  CA  . ARG G 5 479  ? 143.253 130.559 185.279 1.00 156.03 ? 479  ARG G CA  1 
ATOM   17999 C  C   . ARG G 5 479  ? 143.133 130.454 186.790 1.00 156.03 ? 479  ARG G C   1 
ATOM   18000 O  O   . ARG G 5 479  ? 144.071 130.044 187.481 1.00 156.03 ? 479  ARG G O   1 
ATOM   18001 C  CB  . ARG G 5 479  ? 142.568 129.377 184.583 1.00 156.03 ? 479  ARG G CB  1 
ATOM   18002 C  CG  . ARG G 5 479  ? 142.980 128.023 185.149 1.00 156.03 ? 479  ARG G CG  1 
ATOM   18003 C  CD  . ARG G 5 479  ? 142.343 126.859 184.398 1.00 156.03 ? 479  ARG G CD  1 
ATOM   18004 N  NE  . ARG G 5 479  ? 142.735 125.570 184.958 1.00 156.03 ? 479  ARG G NE  1 
ATOM   18005 C  CZ  . ARG G 5 479  ? 142.477 124.397 184.394 1.00 156.03 ? 479  ARG G CZ  1 
ATOM   18006 N  NH1 . ARG G 5 479  ? 141.830 124.310 183.244 1.00 156.03 ? 479  ARG G NH1 1 
ATOM   18007 N  NH2 . ARG G 5 479  ? 142.893 123.285 184.992 1.00 156.03 ? 479  ARG G NH2 1 
ATOM   18008 N  N   . LEU G 5 480  ? 141.958 130.811 187.295 1.00 149.26 ? 480  LEU G N   1 
ATOM   18009 C  CA  . LEU G 5 480  ? 141.606 130.589 188.689 1.00 149.26 ? 480  LEU G CA  1 
ATOM   18010 C  C   . LEU G 5 480  ? 140.582 129.472 188.788 1.00 149.26 ? 480  LEU G C   1 
ATOM   18011 O  O   . LEU G 5 480  ? 139.566 129.489 188.086 1.00 149.26 ? 480  LEU G O   1 
ATOM   18012 C  CB  . LEU G 5 480  ? 141.068 131.869 189.322 1.00 149.26 ? 480  LEU G CB  1 
ATOM   18013 C  CG  . LEU G 5 480  ? 142.147 132.946 189.387 1.00 149.26 ? 480  LEU G CG  1 
ATOM   18014 C  CD1 . LEU G 5 480  ? 141.584 134.261 189.880 1.00 149.26 ? 480  LEU G CD1 1 
ATOM   18015 C  CD2 . LEU G 5 480  ? 143.282 132.478 190.274 1.00 149.26 ? 480  LEU G CD2 1 
ATOM   18016 N  N   . VAL G 5 481  ? 140.858 128.498 189.648 1.00 152.04 ? 481  VAL G N   1 
ATOM   18017 C  CA  . VAL G 5 481  ? 140.010 127.325 189.802 1.00 152.04 ? 481  VAL G CA  1 
ATOM   18018 C  C   . VAL G 5 481  ? 139.596 127.188 191.260 1.00 152.04 ? 481  VAL G C   1 
ATOM   18019 O  O   . VAL G 5 481  ? 140.394 127.442 192.170 1.00 152.04 ? 481  VAL G O   1 
ATOM   18020 C  CB  . VAL G 5 481  ? 140.719 126.047 189.308 1.00 152.04 ? 481  VAL G CB  1 
ATOM   18021 C  CG1 . VAL G 5 481  ? 141.066 126.178 187.837 1.00 152.04 ? 481  VAL G CG1 1 
ATOM   18022 C  CG2 . VAL G 5 481  ? 141.977 125.789 190.120 1.00 152.04 ? 481  VAL G CG2 1 
ATOM   18023 N  N   . GLY G 5 482  ? 138.324 126.863 191.476 1.00 170.70 ? 482  GLY G N   1 
ATOM   18024 C  CA  . GLY G 5 482  ? 137.830 126.485 192.784 1.00 170.70 ? 482  GLY G CA  1 
ATOM   18025 C  C   . GLY G 5 482  ? 137.480 127.622 193.712 1.00 170.70 ? 482  GLY G C   1 
ATOM   18026 O  O   . GLY G 5 482  ? 137.137 127.365 194.872 1.00 170.70 ? 482  GLY G O   1 
ATOM   18027 N  N   . GLY G 5 483  ? 137.544 128.865 193.249 1.00 165.46 ? 483  GLY G N   1 
ATOM   18028 C  CA  . GLY G 5 483  ? 137.019 129.969 194.018 1.00 165.46 ? 483  GLY G CA  1 
ATOM   18029 C  C   . GLY G 5 483  ? 135.545 130.234 193.792 1.00 165.46 ? 483  GLY G C   1 
ATOM   18030 O  O   . GLY G 5 483  ? 134.937 129.768 192.831 1.00 165.46 ? 483  GLY G O   1 
ATOM   18031 N  N   . ASP G 5 484  ? 134.970 130.999 194.720 1.00 142.48 ? 484  ASP G N   1 
ATOM   18032 C  CA  . ASP G 5 484  ? 133.554 131.330 194.649 1.00 142.48 ? 484  ASP G CA  1 
ATOM   18033 C  C   . ASP G 5 484  ? 133.259 132.353 193.565 1.00 142.48 ? 484  ASP G C   1 
ATOM   18034 O  O   . ASP G 5 484  ? 132.103 132.481 193.150 1.00 142.48 ? 484  ASP G O   1 
ATOM   18035 C  CB  . ASP G 5 484  ? 133.063 131.850 195.998 1.00 142.48 ? 484  ASP G CB  1 
ATOM   18036 C  CG  . ASP G 5 484  ? 133.151 130.806 197.091 1.00 142.48 ? 484  ASP G CG  1 
ATOM   18037 O  OD1 . ASP G 5 484  ? 132.788 129.640 196.830 1.00 142.48 ? 484  ASP G OD1 1 
ATOM   18038 O  OD2 . ASP G 5 484  ? 133.580 131.150 198.212 1.00 142.48 ? 484  ASP G OD2 1 
ATOM   18039 N  N   . ILE G 5 485  ? 134.267 133.084 193.100 1.00 144.86 ? 485  ILE G N   1 
ATOM   18040 C  CA  . ILE G 5 485  ? 134.062 134.014 191.997 1.00 144.86 ? 485  ILE G CA  1 
ATOM   18041 C  C   . ILE G 5 485  ? 135.154 133.779 190.957 1.00 144.86 ? 485  ILE G C   1 
ATOM   18042 O  O   . ILE G 5 485  ? 136.243 133.311 191.318 1.00 144.86 ? 485  ILE G O   1 
ATOM   18043 C  CB  . ILE G 5 485  ? 134.066 135.452 192.539 1.00 144.86 ? 485  ILE G CB  1 
ATOM   18044 C  CG1 . ILE G 5 485  ? 133.330 136.384 191.599 1.00 144.86 ? 485  ILE G CG1 1 
ATOM   18045 C  CG2 . ILE G 5 485  ? 135.486 135.943 192.740 1.00 144.86 ? 485  ILE G CG2 1 
ATOM   18046 C  CD1 . ILE G 5 485  ? 131.883 136.005 191.519 1.00 144.86 ? 485  ILE G CD1 1 
ATOM   18047 N  N   . PRO G 5 486  ? 134.922 134.061 189.666 1.00 152.46 ? 486  PRO G N   1 
ATOM   18048 C  CA  . PRO G 5 486  ? 135.971 133.791 188.667 1.00 152.46 ? 486  PRO G CA  1 
ATOM   18049 C  C   . PRO G 5 486  ? 137.271 134.535 188.906 1.00 152.46 ? 486  PRO G C   1 
ATOM   18050 O  O   . PRO G 5 486  ? 138.326 134.063 188.463 1.00 152.46 ? 486  PRO G O   1 
ATOM   18051 C  CB  . PRO G 5 486  ? 135.313 134.203 187.341 1.00 152.46 ? 486  PRO G CB  1 
ATOM   18052 C  CG  . PRO G 5 486  ? 133.871 134.049 187.587 1.00 152.46 ? 486  PRO G CG  1 
ATOM   18053 C  CD  . PRO G 5 486  ? 133.660 134.441 189.011 1.00 152.46 ? 486  PRO G CD  1 
ATOM   18054 N  N   . CYS G 5 487  ? 137.244 135.677 189.586 1.00 150.76 ? 487  CYS G N   1 
ATOM   18055 C  CA  . CYS G 5 487  ? 138.470 136.410 189.862 1.00 150.76 ? 487  CYS G CA  1 
ATOM   18056 C  C   . CYS G 5 487  ? 139.098 136.019 191.189 1.00 150.76 ? 487  CYS G C   1 
ATOM   18057 O  O   . CYS G 5 487  ? 139.893 136.784 191.746 1.00 150.76 ? 487  CYS G O   1 
ATOM   18058 C  CB  . CYS G 5 487  ? 138.207 137.912 189.798 1.00 150.76 ? 487  CYS G CB  1 
ATOM   18059 S  SG  . CYS G 5 487  ? 137.811 138.424 188.123 1.00 150.76 ? 487  CYS G SG  1 
ATOM   18060 N  N   . SER G 5 488  ? 138.756 134.844 191.700 1.00 151.72 ? 488  SER G N   1 
ATOM   18061 C  CA  . SER G 5 488  ? 139.341 134.303 192.912 1.00 151.72 ? 488  SER G CA  1 
ATOM   18062 C  C   . SER G 5 488  ? 139.510 132.803 192.733 1.00 151.72 ? 488  SER G C   1 
ATOM   18063 O  O   . SER G 5 488  ? 138.619 132.138 192.198 1.00 151.72 ? 488  SER G O   1 
ATOM   18064 C  CB  . SER G 5 488  ? 138.480 134.598 194.139 1.00 151.72 ? 488  SER G CB  1 
ATOM   18065 O  OG  . SER G 5 488  ? 139.074 134.059 195.304 1.00 151.72 ? 488  SER G OG  1 
ATOM   18066 N  N   . GLY G 5 489  ? 140.643 132.274 193.164 1.00 155.51 ? 489  GLY G N   1 
ATOM   18067 C  CA  . GLY G 5 489  ? 140.846 130.841 193.100 1.00 155.51 ? 489  GLY G CA  1 
ATOM   18068 C  C   . GLY G 5 489  ? 142.312 130.469 193.138 1.00 155.51 ? 489  GLY G C   1 
ATOM   18069 O  O   . GLY G 5 489  ? 143.200 131.322 193.212 1.00 155.51 ? 489  GLY G O   1 
ATOM   18070 N  N   . ARG G 5 490  ? 142.544 129.156 193.111 1.00 153.77 ? 490  ARG G N   1 
ATOM   18071 C  CA  . ARG G 5 490  ? 143.886 128.646 192.886 1.00 153.77 ? 490  ARG G CA  1 
ATOM   18072 C  C   . ARG G 5 490  ? 144.349 128.992 191.482 1.00 153.77 ? 490  ARG G C   1 
ATOM   18073 O  O   . ARG G 5 490  ? 143.603 128.843 190.511 1.00 153.77 ? 490  ARG G O   1 
ATOM   18074 C  CB  . ARG G 5 490  ? 143.939 127.135 193.108 1.00 153.77 ? 490  ARG G CB  1 
ATOM   18075 C  CG  . ARG G 5 490  ? 145.338 126.558 192.944 1.00 153.77 ? 490  ARG G CG  1 
ATOM   18076 C  CD  . ARG G 5 490  ? 145.395 125.059 193.206 1.00 153.77 ? 490  ARG G CD  1 
ATOM   18077 N  NE  . ARG G 5 490  ? 144.580 124.284 192.279 1.00 153.77 ? 490  ARG G NE  1 
ATOM   18078 C  CZ  . ARG G 5 490  ? 143.454 123.666 192.606 1.00 153.77 ? 490  ARG G CZ  1 
ATOM   18079 N  NH1 . ARG G 5 490  ? 142.979 123.702 193.841 1.00 153.77 ? 490  ARG G NH1 1 
ATOM   18080 N  NH2 . ARG G 5 490  ? 142.795 122.985 191.675 1.00 153.77 ? 490  ARG G NH2 1 
ATOM   18081 N  N   . VAL G 5 491  ? 145.589 129.450 191.379 1.00 153.93 ? 491  VAL G N   1 
ATOM   18082 C  CA  . VAL G 5 491  ? 146.184 129.741 190.082 1.00 153.93 ? 491  VAL G CA  1 
ATOM   18083 C  C   . VAL G 5 491  ? 146.668 128.441 189.453 1.00 153.93 ? 491  VAL G C   1 
ATOM   18084 O  O   . VAL G 5 491  ? 147.438 127.687 190.058 1.00 153.93 ? 491  VAL G O   1 
ATOM   18085 C  CB  . VAL G 5 491  ? 147.322 130.766 190.196 1.00 153.93 ? 491  VAL G CB  1 
ATOM   18086 C  CG1 . VAL G 5 491  ? 146.790 132.072 190.732 1.00 153.93 ? 491  VAL G CG1 1 
ATOM   18087 C  CG2 . VAL G 5 491  ? 148.443 130.259 191.057 1.00 153.93 ? 491  VAL G CG2 1 
ATOM   18088 N  N   . GLU G 5 492  ? 146.173 128.146 188.262 1.00 169.70 ? 492  GLU G N   1 
ATOM   18089 C  CA  . GLU G 5 492  ? 146.758 127.098 187.445 1.00 169.70 ? 492  GLU G CA  1 
ATOM   18090 C  C   . GLU G 5 492  ? 147.174 127.750 186.141 1.00 169.70 ? 492  GLU G C   1 
ATOM   18091 O  O   . GLU G 5 492  ? 146.407 128.497 185.537 1.00 169.70 ? 492  GLU G O   1 
ATOM   18092 C  CB  . GLU G 5 492  ? 145.788 125.938 187.206 1.00 169.70 ? 492  GLU G CB  1 
ATOM   18093 C  CG  . GLU G 5 492  ? 145.456 125.156 188.469 1.00 169.70 ? 492  GLU G CG  1 
ATOM   18094 C  CD  . GLU G 5 492  ? 144.467 124.034 188.226 1.00 169.70 ? 492  GLU G CD  1 
ATOM   18095 O  OE1 . GLU G 5 492  ? 144.150 123.764 187.048 1.00 169.70 ? 492  GLU G OE1 1 
ATOM   18096 O  OE2 . GLU G 5 492  ? 144.008 123.422 189.214 1.00 169.70 ? 492  GLU G OE2 1 
ATOM   18097 N  N   . VAL G 5 493  ? 148.376 127.435 185.691 1.00 166.92 ? 493  VAL G N   1 
ATOM   18098 C  CA  . VAL G 5 493  ? 148.893 127.933 184.429 1.00 166.92 ? 493  VAL G CA  1 
ATOM   18099 C  C   . VAL G 5 493  ? 149.151 126.765 183.497 1.00 166.92 ? 493  VAL G C   1 
ATOM   18100 O  O   . VAL G 5 493  ? 149.782 125.776 183.884 1.00 166.92 ? 493  VAL G O   1 
ATOM   18101 C  CB  . VAL G 5 493  ? 150.166 128.772 184.629 1.00 166.92 ? 493  VAL G CB  1 
ATOM   18102 C  CG1 . VAL G 5 493  ? 150.750 129.173 183.286 1.00 166.92 ? 493  VAL G CG1 1 
ATOM   18103 C  CG2 . VAL G 5 493  ? 149.847 130.002 185.457 1.00 166.92 ? 493  VAL G CG2 1 
ATOM   18104 N  N   . LYS G 5 494  ? 148.651 126.883 182.278 1.00 176.99 ? 494  LYS G N   1 
ATOM   18105 C  CA  . LYS G 5 494  ? 148.974 125.936 181.230 1.00 176.99 ? 494  LYS G CA  1 
ATOM   18106 C  C   . LYS G 5 494  ? 150.298 126.409 180.664 1.00 176.99 ? 494  LYS G C   1 
ATOM   18107 O  O   . LYS G 5 494  ? 150.400 127.537 180.168 1.00 176.99 ? 494  LYS G O   1 
ATOM   18108 C  CB  . LYS G 5 494  ? 147.921 125.916 180.126 1.00 176.99 ? 494  LYS G CB  1 
ATOM   18109 C  CG  . LYS G 5 494  ? 148.160 124.831 179.085 1.00 176.99 ? 494  LYS G CG  1 
ATOM   18110 C  CD  . LYS G 5 494  ? 147.056 124.791 178.042 1.00 176.99 ? 494  LYS G CD  1 
ATOM   18111 C  CE  . LYS G 5 494  ? 145.785 124.188 178.578 1.00 176.99 ? 494  LYS G CE  1 
ATOM   18112 N  NZ  . LYS G 5 494  ? 145.036 123.439 177.535 1.00 176.99 ? 494  LYS G NZ  1 
ATOM   18113 N  N   . HIS G 5 495  ? 151.309 125.557 180.772 1.00 177.94 ? 495  HIS G N   1 
ATOM   18114 C  CA  . HIS G 5 495  ? 152.600 125.796 180.152 1.00 177.94 ? 495  HIS G CA  1 
ATOM   18115 C  C   . HIS G 5 495  ? 152.829 124.639 179.194 1.00 177.94 ? 495  HIS G C   1 
ATOM   18116 O  O   . HIS G 5 495  ? 152.906 123.481 179.617 1.00 177.94 ? 495  HIS G O   1 
ATOM   18117 C  CB  . HIS G 5 495  ? 153.687 125.895 181.230 1.00 177.94 ? 495  HIS G CB  1 
ATOM   18118 C  CG  . HIS G 5 495  ? 155.065 126.145 180.702 1.00 177.94 ? 495  HIS G CG  1 
ATOM   18119 N  ND1 . HIS G 5 495  ? 156.196 125.684 181.339 1.00 177.94 ? 495  HIS G ND1 1 
ATOM   18120 C  CD2 . HIS G 5 495  ? 155.497 126.848 179.629 1.00 177.94 ? 495  HIS G CD2 1 
ATOM   18121 C  CE1 . HIS G 5 495  ? 157.265 126.061 180.661 1.00 177.94 ? 495  HIS G CE1 1 
ATOM   18122 N  NE2 . HIS G 5 495  ? 156.869 126.774 179.622 1.00 177.94 ? 495  HIS G NE2 1 
ATOM   18123 N  N   . GLY G 5 496  ? 152.924 124.959 177.909 1.00 181.92 ? 496  GLY G N   1 
ATOM   18124 C  CA  . GLY G 5 496  ? 152.792 123.938 176.883 1.00 181.92 ? 496  GLY G CA  1 
ATOM   18125 C  C   . GLY G 5 496  ? 151.339 123.510 176.789 1.00 181.92 ? 496  GLY G C   1 
ATOM   18126 O  O   . GLY G 5 496  ? 150.432 124.341 176.672 1.00 181.92 ? 496  GLY G O   1 
ATOM   18127 N  N   . ASP G 5 497  ? 151.106 122.200 176.851 1.00 188.77 ? 497  ASP G N   1 
ATOM   18128 C  CA  . ASP G 5 497  ? 149.763 121.633 176.825 1.00 188.77 ? 497  ASP G CA  1 
ATOM   18129 C  C   . ASP G 5 497  ? 149.339 121.091 178.183 1.00 188.77 ? 497  ASP G C   1 
ATOM   18130 O  O   . ASP G 5 497  ? 148.272 120.479 178.294 1.00 188.77 ? 497  ASP G O   1 
ATOM   18131 C  CB  . ASP G 5 497  ? 149.661 120.543 175.758 1.00 188.77 ? 497  ASP G CB  1 
ATOM   18132 C  CG  . ASP G 5 497  ? 149.860 121.084 174.355 1.00 188.77 ? 497  ASP G CG  1 
ATOM   18133 O  OD1 . ASP G 5 497  ? 149.215 122.098 174.013 1.00 188.77 ? 497  ASP G OD1 1 
ATOM   18134 O  OD2 . ASP G 5 497  ? 150.655 120.494 173.593 1.00 188.77 ? 497  ASP G OD2 1 
ATOM   18135 N  N   . THR G 5 498  ? 150.152 121.293 179.213 1.00 178.44 ? 498  THR G N   1 
ATOM   18136 C  CA  . THR G 5 498  ? 149.910 120.761 180.546 1.00 178.44 ? 498  THR G CA  1 
ATOM   18137 C  C   . THR G 5 498  ? 149.570 121.890 181.510 1.00 178.44 ? 498  THR G C   1 
ATOM   18138 O  O   . THR G 5 498  ? 150.252 122.922 181.531 1.00 178.44 ? 498  THR G O   1 
ATOM   18139 C  CB  . THR G 5 498  ? 151.130 119.987 181.043 1.00 178.44 ? 498  THR G CB  1 
ATOM   18140 O  OG1 . THR G 5 498  ? 152.306 120.786 180.857 1.00 178.44 ? 498  THR G OG1 1 
ATOM   18141 C  CG2 . THR G 5 498  ? 151.279 118.689 180.268 1.00 178.44 ? 498  THR G CG2 1 
ATOM   18142 N  N   . TRP G 5 499  ? 148.515 121.696 182.300 1.00 170.92 ? 499  TRP G N   1 
ATOM   18143 C  CA  . TRP G 5 499  ? 148.246 122.601 183.406 1.00 170.92 ? 499  TRP G CA  1 
ATOM   18144 C  C   . TRP G 5 499  ? 149.101 122.235 184.609 1.00 170.92 ? 499  TRP G C   1 
ATOM   18145 O  O   . TRP G 5 499  ? 149.285 121.056 184.927 1.00 170.92 ? 499  TRP G O   1 
ATOM   18146 C  CB  . TRP G 5 499  ? 146.776 122.563 183.831 1.00 170.92 ? 499  TRP G CB  1 
ATOM   18147 C  CG  . TRP G 5 499  ? 145.815 123.143 182.864 1.00 170.92 ? 499  TRP G CG  1 
ATOM   18148 C  CD1 . TRP G 5 499  ? 145.102 122.482 181.913 1.00 170.92 ? 499  TRP G CD1 1 
ATOM   18149 C  CD2 . TRP G 5 499  ? 145.530 124.530 182.690 1.00 170.92 ? 499  TRP G CD2 1 
ATOM   18150 N  NE1 . TRP G 5 499  ? 144.337 123.369 181.198 1.00 170.92 ? 499  TRP G NE1 1 
ATOM   18151 C  CE2 . TRP G 5 499  ? 144.594 124.636 181.648 1.00 170.92 ? 499  TRP G CE2 1 
ATOM   18152 C  CE3 . TRP G 5 499  ? 145.960 125.692 183.331 1.00 170.92 ? 499  TRP G CE3 1 
ATOM   18153 C  CZ2 . TRP G 5 499  ? 144.084 125.859 181.227 1.00 170.92 ? 499  TRP G CZ2 1 
ATOM   18154 C  CZ3 . TRP G 5 499  ? 145.457 126.903 182.912 1.00 170.92 ? 499  TRP G CZ3 1 
ATOM   18155 C  CH2 . TRP G 5 499  ? 144.529 126.979 181.868 1.00 170.92 ? 499  TRP G CH2 1 
ATOM   18156 N  N   . GLY G 5 500  ? 149.619 123.256 185.278 1.00 169.68 ? 500  GLY G N   1 
ATOM   18157 C  CA  . GLY G 5 500  ? 150.294 123.062 186.544 1.00 169.68 ? 500  GLY G CA  1 
ATOM   18158 C  C   . GLY G 5 500  ? 149.956 124.168 187.519 1.00 169.68 ? 500  GLY G C   1 
ATOM   18159 O  O   . GLY G 5 500  ? 149.681 125.308 187.140 1.00 169.68 ? 500  GLY G O   1 
ATOM   18160 N  N   . SER G 5 501  ? 149.990 123.807 188.793 1.00 153.04 ? 501  SER G N   1 
ATOM   18161 C  CA  . SER G 5 501  ? 149.879 124.751 189.889 1.00 153.04 ? 501  SER G CA  1 
ATOM   18162 C  C   . SER G 5 501  ? 151.177 125.530 190.059 1.00 153.04 ? 501  SER G C   1 
ATOM   18163 O  O   . SER G 5 501  ? 152.251 125.107 189.624 1.00 153.04 ? 501  SER G O   1 
ATOM   18164 C  CB  . SER G 5 501  ? 149.509 124.035 191.185 1.00 153.04 ? 501  SER G CB  1 
ATOM   18165 O  OG  . SER G 5 501  ? 148.213 123.468 191.089 1.00 153.04 ? 501  SER G OG  1 
ATOM   18166 N  N   . ILE G 5 502  ? 151.078 126.659 190.747 1.00 157.04 ? 502  ILE G N   1 
ATOM   18167 C  CA  . ILE G 5 502  ? 152.260 127.409 191.137 1.00 157.04 ? 502  ILE G CA  1 
ATOM   18168 C  C   . ILE G 5 502  ? 152.373 127.286 192.646 1.00 157.04 ? 502  ILE G C   1 
ATOM   18169 O  O   . ILE G 5 502  ? 151.375 127.393 193.368 1.00 157.04 ? 502  ILE G O   1 
ATOM   18170 C  CB  . ILE G 5 502  ? 152.138 128.885 190.715 1.00 157.04 ? 502  ILE G CB  1 
ATOM   18171 C  CG1 . ILE G 5 502  ? 151.985 128.992 189.200 1.00 157.04 ? 502  ILE G CG1 1 
ATOM   18172 C  CG2 . ILE G 5 502  ? 153.337 129.678 191.188 1.00 157.04 ? 502  ILE G CG2 1 
ATOM   18173 C  CD1 . ILE G 5 502  ? 151.619 130.378 188.716 1.00 157.04 ? 502  ILE G CD1 1 
ATOM   18174 N  N   . CYS G 5 503  ? 153.603 127.091 193.117 1.00 167.25 ? 503  CYS G N   1 
ATOM   18175 C  CA  . CYS G 5 503  ? 153.888 127.024 194.543 1.00 167.25 ? 503  CYS G CA  1 
ATOM   18176 C  C   . CYS G 5 503  ? 153.754 128.404 195.189 1.00 167.25 ? 503  CYS G C   1 
ATOM   18177 O  O   . CYS G 5 503  ? 154.086 129.427 194.586 1.00 167.25 ? 503  CYS G O   1 
ATOM   18178 C  CB  . CYS G 5 503  ? 155.292 126.432 194.719 1.00 167.25 ? 503  CYS G CB  1 
ATOM   18179 S  SG  . CYS G 5 503  ? 155.898 126.058 196.362 1.00 167.25 ? 503  CYS G SG  1 
ATOM   18180 N  N   . ASP G 5 504  ? 153.314 128.419 196.456 1.00 155.52 ? 504  ASP G N   1 
ATOM   18181 C  CA  . ASP G 5 504  ? 153.161 129.672 197.204 1.00 155.52 ? 504  ASP G CA  1 
ATOM   18182 C  C   . ASP G 5 504  ? 154.477 130.411 197.418 1.00 155.52 ? 504  ASP G C   1 
ATOM   18183 O  O   . ASP G 5 504  ? 154.482 131.631 197.623 1.00 155.52 ? 504  ASP G O   1 
ATOM   18184 C  CB  . ASP G 5 504  ? 152.490 129.410 198.551 1.00 155.52 ? 504  ASP G CB  1 
ATOM   18185 C  CG  . ASP G 5 504  ? 153.313 128.521 199.450 1.00 155.52 ? 504  ASP G CG  1 
ATOM   18186 O  OD1 . ASP G 5 504  ? 154.452 128.154 199.086 1.00 155.52 ? 504  ASP G OD1 1 
ATOM   18187 O  OD2 . ASP G 5 504  ? 152.799 128.178 200.531 1.00 155.52 ? 504  ASP G OD2 1 
ATOM   18188 N  N   . SER G 5 505  ? 155.594 129.699 197.398 1.00 149.93 ? 505  SER G N   1 
ATOM   18189 C  CA  . SER G 5 505  ? 156.894 130.349 197.451 1.00 149.93 ? 505  SER G CA  1 
ATOM   18190 C  C   . SER G 5 505  ? 157.301 131.002 196.140 1.00 149.93 ? 505  SER G C   1 
ATOM   18191 O  O   . SER G 5 505  ? 158.183 131.867 196.140 1.00 149.93 ? 505  SER G O   1 
ATOM   18192 C  CB  . SER G 5 505  ? 157.934 129.310 197.850 1.00 149.93 ? 505  SER G CB  1 
ATOM   18193 O  OG  . SER G 5 505  ? 157.933 128.268 196.890 1.00 149.93 ? 505  SER G OG  1 
ATOM   18194 N  N   . ASP G 5 506  ? 156.693 130.613 195.027 1.00 152.10 ? 506  ASP G N   1 
ATOM   18195 C  CA  . ASP G 5 506  ? 157.155 131.028 193.711 1.00 152.10 ? 506  ASP G CA  1 
ATOM   18196 C  C   . ASP G 5 506  ? 156.283 132.089 193.046 1.00 152.10 ? 506  ASP G C   1 
ATOM   18197 O  O   . ASP G 5 506  ? 156.399 132.283 191.833 1.00 152.10 ? 506  ASP G O   1 
ATOM   18198 C  CB  . ASP G 5 506  ? 157.321 129.812 192.800 1.00 152.10 ? 506  ASP G CB  1 
ATOM   18199 C  CG  . ASP G 5 506  ? 158.042 128.667 193.490 1.00 152.10 ? 506  ASP G CG  1 
ATOM   18200 O  OD1 . ASP G 5 506  ? 158.942 128.944 194.312 1.00 152.10 ? 506  ASP G OD1 1 
ATOM   18201 O  OD2 . ASP G 5 506  ? 157.749 127.494 193.188 1.00 152.10 ? 506  ASP G OD2 1 
ATOM   18202 N  N   . PHE G 5 507  ? 155.393 132.758 193.780 1.00 144.56 ? 507  PHE G N   1 
ATOM   18203 C  CA  . PHE G 5 507  ? 154.428 133.659 193.143 1.00 144.56 ? 507  PHE G CA  1 
ATOM   18204 C  C   . PHE G 5 507  ? 154.309 134.944 193.958 1.00 144.56 ? 507  PHE G C   1 
ATOM   18205 O  O   . PHE G 5 507  ? 153.668 134.961 195.012 1.00 144.56 ? 507  PHE G O   1 
ATOM   18206 C  CB  . PHE G 5 507  ? 153.079 132.975 192.984 1.00 144.56 ? 507  PHE G CB  1 
ATOM   18207 C  CG  . PHE G 5 507  ? 152.213 133.604 191.944 1.00 144.56 ? 507  PHE G CG  1 
ATOM   18208 C  CD1 . PHE G 5 507  ? 152.481 133.406 190.602 1.00 144.56 ? 507  PHE G CD1 1 
ATOM   18209 C  CD2 . PHE G 5 507  ? 151.132 134.388 192.299 1.00 144.56 ? 507  PHE G CD2 1 
ATOM   18210 C  CE1 . PHE G 5 507  ? 151.693 133.985 189.631 1.00 144.56 ? 507  PHE G CE1 1 
ATOM   18211 C  CE2 . PHE G 5 507  ? 150.335 134.965 191.331 1.00 144.56 ? 507  PHE G CE2 1 
ATOM   18212 C  CZ  . PHE G 5 507  ? 150.618 134.766 189.996 1.00 144.56 ? 507  PHE G CZ  1 
ATOM   18213 N  N   . SER G 5 508  ? 154.918 136.015 193.455 1.00 134.39 ? 508  SER G N   1 
ATOM   18214 C  CA  . SER G 5 508  ? 154.997 137.286 194.158 1.00 134.39 ? 508  SER G CA  1 
ATOM   18215 C  C   . SER G 5 508  ? 153.730 138.122 193.979 1.00 134.39 ? 508  SER G C   1 
ATOM   18216 O  O   . SER G 5 508  ? 152.816 137.785 193.221 1.00 134.39 ? 508  SER G O   1 
ATOM   18217 C  CB  . SER G 5 508  ? 156.201 138.089 193.678 1.00 134.39 ? 508  SER G CB  1 
ATOM   18218 O  OG  . SER G 5 508  ? 155.893 138.788 192.485 1.00 134.39 ? 508  SER G OG  1 
ATOM   18219 N  N   . LEU G 5 509  ? 153.705 139.246 194.702 1.00 134.60 ? 509  LEU G N   1 
ATOM   18220 C  CA  . LEU G 5 509  ? 152.650 140.243 194.544 1.00 134.60 ? 509  LEU G CA  1 
ATOM   18221 C  C   . LEU G 5 509  ? 152.652 140.849 193.147 1.00 134.60 ? 509  LEU G C   1 
ATOM   18222 O  O   . LEU G 5 509  ? 151.590 141.109 192.573 1.00 134.60 ? 509  LEU G O   1 
ATOM   18223 C  CB  . LEU G 5 509  ? 152.825 141.338 195.599 1.00 134.60 ? 509  LEU G CB  1 
ATOM   18224 C  CG  . LEU G 5 509  ? 151.778 142.442 195.761 1.00 134.60 ? 509  LEU G CG  1 
ATOM   18225 C  CD1 . LEU G 5 509  ? 151.717 142.886 197.210 1.00 134.60 ? 509  LEU G CD1 1 
ATOM   18226 C  CD2 . LEU G 5 509  ? 152.102 143.632 194.871 1.00 134.60 ? 509  LEU G CD2 1 
ATOM   18227 N  N   . GLU G 5 510  ? 153.837 141.082 192.588 1.00 141.51 ? 510  GLU G N   1 
ATOM   18228 C  CA  . GLU G 5 510  ? 153.939 141.611 191.232 1.00 141.51 ? 510  GLU G CA  1 
ATOM   18229 C  C   . GLU G 5 510  ? 153.384 140.626 190.213 1.00 141.51 ? 510  GLU G C   1 
ATOM   18230 O  O   . GLU G 5 510  ? 152.653 141.010 189.290 1.00 141.51 ? 510  GLU G O   1 
ATOM   18231 C  CB  . GLU G 5 510  ? 155.392 141.961 190.911 1.00 141.51 ? 510  GLU G CB  1 
ATOM   18232 C  CG  . GLU G 5 510  ? 156.010 143.024 191.817 1.00 141.51 ? 510  GLU G CG  1 
ATOM   18233 C  CD  . GLU G 5 510  ? 156.234 142.547 193.239 1.00 141.51 ? 510  GLU G CD  1 
ATOM   18234 O  OE1 . GLU G 5 510  ? 156.211 141.320 193.470 1.00 141.51 ? 510  GLU G OE1 1 
ATOM   18235 O  OE2 . GLU G 5 510  ? 156.422 143.402 194.129 1.00 141.51 ? 510  GLU G OE2 1 
ATOM   18236 N  N   . ALA G 5 511  ? 153.714 139.347 190.375 1.00 156.73 ? 511  ALA G N   1 
ATOM   18237 C  CA  . ALA G 5 511  ? 153.154 138.317 189.511 1.00 156.73 ? 511  ALA G CA  1 
ATOM   18238 C  C   . ALA G 5 511  ? 151.642 138.217 189.654 1.00 156.73 ? 511  ALA G C   1 
ATOM   18239 O  O   . ALA G 5 511  ? 150.934 138.037 188.659 1.00 156.73 ? 511  ALA G O   1 
ATOM   18240 C  CB  . ALA G 5 511  ? 153.805 136.969 189.822 1.00 156.73 ? 511  ALA G CB  1 
ATOM   18241 N  N   . ALA G 5 512  ? 151.125 138.324 190.876 1.00 143.84 ? 512  ALA G N   1 
ATOM   18242 C  CA  . ALA G 5 512  ? 149.676 138.347 191.050 1.00 143.84 ? 512  ALA G CA  1 
ATOM   18243 C  C   . ALA G 5 512  ? 149.031 139.569 190.404 1.00 143.84 ? 512  ALA G C   1 
ATOM   18244 O  O   . ALA G 5 512  ? 147.927 139.475 189.860 1.00 143.84 ? 512  ALA G O   1 
ATOM   18245 C  CB  . ALA G 5 512  ? 149.336 138.291 192.538 1.00 143.84 ? 512  ALA G CB  1 
ATOM   18246 N  N   . SER G 5 513  ? 149.702 140.719 190.438 1.00 138.02 ? 513  SER G N   1 
ATOM   18247 C  CA  . SER G 5 513  ? 149.196 141.895 189.735 1.00 138.02 ? 513  SER G CA  1 
ATOM   18248 C  C   . SER G 5 513  ? 149.127 141.657 188.234 1.00 138.02 ? 513  SER G C   1 
ATOM   18249 O  O   . SER G 5 513  ? 148.117 141.955 187.583 1.00 138.02 ? 513  SER G O   1 
ATOM   18250 C  CB  . SER G 5 513  ? 150.072 143.109 190.037 1.00 138.02 ? 513  SER G CB  1 
ATOM   18251 O  OG  . SER G 5 513  ? 151.432 142.823 189.783 1.00 138.02 ? 513  SER G OG  1 
ATOM   18252 N  N   . VAL G 5 514  ? 150.197 141.101 187.675 1.00 139.67 ? 514  VAL G N   1 
ATOM   18253 C  CA  . VAL G 5 514  ? 150.211 140.739 186.261 1.00 139.67 ? 514  VAL G CA  1 
ATOM   18254 C  C   . VAL G 5 514  ? 149.092 139.757 185.943 1.00 139.67 ? 514  VAL G C   1 
ATOM   18255 O  O   . VAL G 5 514  ? 148.367 139.916 184.955 1.00 139.67 ? 514  VAL G O   1 
ATOM   18256 C  CB  . VAL G 5 514  ? 151.587 140.168 185.877 1.00 139.67 ? 514  VAL G CB  1 
ATOM   18257 C  CG1 . VAL G 5 514  ? 151.580 139.685 184.439 1.00 139.67 ? 514  VAL G CG1 1 
ATOM   18258 C  CG2 . VAL G 5 514  ? 152.665 141.216 186.085 1.00 139.67 ? 514  VAL G CG2 1 
ATOM   18259 N  N   . LEU G 5 515  ? 148.938 138.729 186.769 1.00 135.64 ? 515  LEU G N   1 
ATOM   18260 C  CA  . LEU G 5 515  ? 147.877 137.750 186.570 1.00 135.64 ? 515  LEU G CA  1 
ATOM   18261 C  C   . LEU G 5 515  ? 146.496 138.391 186.595 1.00 135.64 ? 515  LEU G C   1 
ATOM   18262 O  O   . LEU G 5 515  ? 145.668 138.145 185.711 1.00 135.64 ? 515  LEU G O   1 
ATOM   18263 C  CB  . LEU G 5 515  ? 147.994 136.659 187.634 1.00 135.64 ? 515  LEU G CB  1 
ATOM   18264 C  CG  . LEU G 5 515  ? 147.011 135.492 187.598 1.00 135.64 ? 515  LEU G CG  1 
ATOM   18265 C  CD1 . LEU G 5 515  ? 147.686 134.261 188.142 1.00 135.64 ? 515  LEU G CD1 1 
ATOM   18266 C  CD2 . LEU G 5 515  ? 145.787 135.808 188.444 1.00 135.64 ? 515  LEU G CD2 1 
ATOM   18267 N  N   . CYS G 5 516  ? 146.230 139.218 187.602 1.00 157.40 ? 516  CYS G N   1 
ATOM   18268 C  CA  . CYS G 5 516  ? 144.927 139.860 187.714 1.00 157.40 ? 516  CYS G CA  1 
ATOM   18269 C  C   . CYS G 5 516  ? 144.646 140.803 186.548 1.00 157.40 ? 516  CYS G C   1 
ATOM   18270 O  O   . CYS G 5 516  ? 143.494 140.915 186.112 1.00 157.40 ? 516  CYS G O   1 
ATOM   18271 C  CB  . CYS G 5 516  ? 144.849 140.626 189.037 1.00 157.40 ? 516  CYS G CB  1 
ATOM   18272 S  SG  . CYS G 5 516  ? 144.714 139.612 190.548 1.00 157.40 ? 516  CYS G SG  1 
ATOM   18273 N  N   . ARG G 5 517  ? 145.674 141.462 186.007 1.00 165.59 ? 517  ARG G N   1 
ATOM   18274 C  CA  . ARG G 5 517  ? 145.459 142.302 184.829 1.00 165.59 ? 517  ARG G CA  1 
ATOM   18275 C  C   . ARG G 5 517  ? 145.210 141.464 183.580 1.00 165.59 ? 517  ARG G C   1 
ATOM   18276 O  O   . ARG G 5 517  ? 144.282 141.737 182.810 1.00 165.59 ? 517  ARG G O   1 
ATOM   18277 C  CB  . ARG G 5 517  ? 146.645 143.243 184.617 1.00 165.59 ? 517  ARG G CB  1 
ATOM   18278 C  CG  . ARG G 5 517  ? 146.469 144.157 183.416 1.00 165.59 ? 517  ARG G CG  1 
ATOM   18279 C  CD  . ARG G 5 517  ? 147.503 145.264 183.388 1.00 165.59 ? 517  ARG G CD  1 
ATOM   18280 N  NE  . ARG G 5 517  ? 148.865 144.747 183.396 1.00 165.59 ? 517  ARG G NE  1 
ATOM   18281 C  CZ  . ARG G 5 517  ? 149.797 145.116 184.264 1.00 165.59 ? 517  ARG G CZ  1 
ATOM   18282 N  NH1 . ARG G 5 517  ? 149.595 146.109 185.114 1.00 165.59 ? 517  ARG G NH1 1 
ATOM   18283 N  NH2 . ARG G 5 517  ? 150.978 144.505 184.245 1.00 165.59 ? 517  ARG G NH2 1 
ATOM   18284 N  N   . GLU G 5 518  ? 146.035 140.442 183.365 1.00 160.99 ? 518  GLU G N   1 
ATOM   18285 C  CA  . GLU G 5 518  ? 145.882 139.571 182.205 1.00 160.99 ? 518  GLU G CA  1 
ATOM   18286 C  C   . GLU G 5 518  ? 144.521 138.888 182.198 1.00 160.99 ? 518  GLU G C   1 
ATOM   18287 O  O   . GLU G 5 518  ? 143.857 138.822 181.157 1.00 160.99 ? 518  GLU G O   1 
ATOM   18288 C  CB  . GLU G 5 518  ? 147.017 138.552 182.177 1.00 160.99 ? 518  GLU G CB  1 
ATOM   18289 C  CG  . GLU G 5 518  ? 146.989 137.591 181.007 1.00 160.99 ? 518  GLU G CG  1 
ATOM   18290 C  CD  . GLU G 5 518  ? 148.218 136.706 180.981 1.00 160.99 ? 518  GLU G CD  1 
ATOM   18291 O  OE1 . GLU G 5 518  ? 149.090 136.894 181.853 1.00 160.99 ? 518  GLU G OE1 1 
ATOM   18292 O  OE2 . GLU G 5 518  ? 148.313 135.825 180.101 1.00 160.99 ? 518  GLU G OE2 1 
ATOM   18293 N  N   . LEU G 5 519  ? 144.083 138.383 183.347 1.00 151.08 ? 519  LEU G N   1 
ATOM   18294 C  CA  . LEU G 5 519  ? 142.751 137.800 183.434 1.00 151.08 ? 519  LEU G CA  1 
ATOM   18295 C  C   . LEU G 5 519  ? 141.651 138.847 183.421 1.00 151.08 ? 519  LEU G C   1 
ATOM   18296 O  O   . LEU G 5 519  ? 140.476 138.478 183.525 1.00 151.08 ? 519  LEU G O   1 
ATOM   18297 C  CB  . LEU G 5 519  ? 142.627 136.934 184.685 1.00 151.08 ? 519  LEU G CB  1 
ATOM   18298 C  CG  . LEU G 5 519  ? 143.524 135.695 184.681 1.00 151.08 ? 519  LEU G CG  1 
ATOM   18299 C  CD1 . LEU G 5 519  ? 143.332 134.883 185.950 1.00 151.08 ? 519  LEU G CD1 1 
ATOM   18300 C  CD2 . LEU G 5 519  ? 143.256 134.846 183.448 1.00 151.08 ? 519  LEU G CD2 1 
ATOM   18301 N  N   . GLN G 5 520  ? 142.004 140.128 183.305 1.00 165.03 ? 520  GLN G N   1 
ATOM   18302 C  CA  . GLN G 5 520  ? 141.042 141.227 183.357 1.00 165.03 ? 520  GLN G CA  1 
ATOM   18303 C  C   . GLN G 5 520  ? 140.203 141.186 184.630 1.00 165.03 ? 520  GLN G C   1 
ATOM   18304 O  O   . GLN G 5 520  ? 138.999 141.449 184.620 1.00 165.03 ? 520  GLN G O   1 
ATOM   18305 C  CB  . GLN G 5 520  ? 140.150 141.232 182.114 1.00 165.03 ? 520  GLN G CB  1 
ATOM   18306 C  CG  . GLN G 5 520  ? 140.917 141.265 180.799 1.00 165.03 ? 520  GLN G CG  1 
ATOM   18307 C  CD  . GLN G 5 520  ? 140.005 141.203 179.587 1.00 165.03 ? 520  GLN G CD  1 
ATOM   18308 O  OE1 . GLN G 5 520  ? 138.789 141.062 179.716 1.00 165.03 ? 520  GLN G OE1 1 
ATOM   18309 N  NE2 . GLN G 5 520  ? 140.591 141.310 178.400 1.00 165.03 ? 520  GLN G NE2 1 
ATOM   18310 N  N   . CYS G 5 521  ? 140.844 140.829 185.737 1.00 154.14 ? 521  CYS G N   1 
ATOM   18311 C  CA  . CYS G 5 521  ? 140.196 140.727 187.037 1.00 154.14 ? 521  CYS G CA  1 
ATOM   18312 C  C   . CYS G 5 521  ? 140.472 141.934 187.933 1.00 154.14 ? 521  CYS G C   1 
ATOM   18313 O  O   . CYS G 5 521  ? 140.089 141.926 189.107 1.00 154.14 ? 521  CYS G O   1 
ATOM   18314 C  CB  . CYS G 5 521  ? 140.595 139.423 187.717 1.00 154.14 ? 521  CYS G CB  1 
ATOM   18315 S  SG  . CYS G 5 521  ? 139.560 138.062 187.156 1.00 154.14 ? 521  CYS G SG  1 
ATOM   18316 N  N   . GLY G 5 522  ? 141.109 142.968 187.399 1.00 155.49 ? 522  GLY G N   1 
ATOM   18317 C  CA  . GLY G 5 522  ? 141.317 144.204 188.139 1.00 155.49 ? 522  GLY G CA  1 
ATOM   18318 C  C   . GLY G 5 522  ? 142.613 144.199 188.919 1.00 155.49 ? 522  GLY G C   1 
ATOM   18319 O  O   . GLY G 5 522  ? 143.653 143.812 188.394 1.00 155.49 ? 522  GLY G O   1 
ATOM   18320 N  N   . THR G 5 523  ? 142.555 144.635 190.171 1.00 150.21 ? 523  THR G N   1 
ATOM   18321 C  CA  . THR G 5 523  ? 143.744 144.702 191.003 1.00 150.21 ? 523  THR G CA  1 
ATOM   18322 C  C   . THR G 5 523  ? 143.806 143.495 191.933 1.00 150.21 ? 523  THR G C   1 
ATOM   18323 O  O   . THR G 5 523  ? 142.782 142.915 192.298 1.00 150.21 ? 523  THR G O   1 
ATOM   18324 C  CB  . THR G 5 523  ? 143.745 146.015 191.799 1.00 150.21 ? 523  THR G CB  1 
ATOM   18325 O  OG1 . THR G 5 523  ? 143.935 147.110 190.896 1.00 150.21 ? 523  THR G OG1 1 
ATOM   18326 C  CG2 . THR G 5 523  ? 144.858 146.057 192.840 1.00 150.21 ? 523  THR G CG2 1 
ATOM   18327 N  N   . VAL G 5 524  ? 145.029 143.120 192.308 1.00 139.76 ? 524  VAL G N   1 
ATOM   18328 C  CA  . VAL G 5 524  ? 145.224 142.066 193.293 1.00 139.76 ? 524  VAL G CA  1 
ATOM   18329 C  C   . VAL G 5 524  ? 144.713 142.522 194.652 1.00 139.76 ? 524  VAL G C   1 
ATOM   18330 O  O   . VAL G 5 524  ? 145.057 143.605 195.142 1.00 139.76 ? 524  VAL G O   1 
ATOM   18331 C  CB  . VAL G 5 524  ? 146.702 141.652 193.354 1.00 139.76 ? 524  VAL G CB  1 
ATOM   18332 C  CG1 . VAL G 5 524  ? 147.584 142.822 193.774 1.00 139.76 ? 524  VAL G CG1 1 
ATOM   18333 C  CG2 . VAL G 5 524  ? 146.871 140.499 194.325 1.00 139.76 ? 524  VAL G CG2 1 
ATOM   18334 N  N   . VAL G 5 525  ? 143.851 141.708 195.250 1.00 143.24 ? 525  VAL G N   1 
ATOM   18335 C  CA  . VAL G 5 525  ? 143.359 141.956 196.595 1.00 143.24 ? 525  VAL G CA  1 
ATOM   18336 C  C   . VAL G 5 525  ? 144.113 141.139 197.629 1.00 143.24 ? 525  VAL G C   1 
ATOM   18337 O  O   . VAL G 5 525  ? 144.495 141.664 198.675 1.00 143.24 ? 525  VAL G O   1 
ATOM   18338 C  CB  . VAL G 5 525  ? 141.847 141.679 196.684 1.00 143.24 ? 525  VAL G CB  1 
ATOM   18339 C  CG1 . VAL G 5 525  ? 141.374 141.843 198.117 1.00 143.24 ? 525  VAL G CG1 1 
ATOM   18340 C  CG2 . VAL G 5 525  ? 141.117 142.637 195.808 1.00 143.24 ? 525  VAL G CG2 1 
ATOM   18341 N  N   . SER G 5 526  ? 144.359 139.864 197.346 1.00 151.80 ? 526  SER G N   1 
ATOM   18342 C  CA  . SER G 5 526  ? 145.100 139.082 198.325 1.00 151.80 ? 526  SER G CA  1 
ATOM   18343 C  C   . SER G 5 526  ? 145.794 137.892 197.681 1.00 151.80 ? 526  SER G C   1 
ATOM   18344 O  O   . SER G 5 526  ? 145.313 137.321 196.695 1.00 151.80 ? 526  SER G O   1 
ATOM   18345 C  CB  . SER G 5 526  ? 144.167 138.609 199.444 1.00 151.80 ? 526  SER G CB  1 
ATOM   18346 O  OG  . SER G 5 526  ? 143.145 137.774 198.927 1.00 151.80 ? 526  SER G OG  1 
ATOM   18347 N  N   . ILE G 5 527  ? 146.925 137.522 198.281 1.00 128.43 ? 527  ILE G N   1 
ATOM   18348 C  CA  . ILE G 5 527  ? 147.606 136.263 198.020 1.00 128.43 ? 527  ILE G CA  1 
ATOM   18349 C  C   . ILE G 5 527  ? 147.420 135.361 199.234 1.00 128.43 ? 527  ILE G C   1 
ATOM   18350 O  O   . ILE G 5 527  ? 147.512 135.814 200.380 1.00 128.43 ? 527  ILE G O   1 
ATOM   18351 C  CB  . ILE G 5 527  ? 149.099 136.508 197.713 1.00 128.43 ? 527  ILE G CB  1 
ATOM   18352 C  CG1 . ILE G 5 527  ? 149.690 135.336 196.948 1.00 128.43 ? 527  ILE G CG1 1 
ATOM   18353 C  CG2 . ILE G 5 527  ? 149.905 136.793 198.967 1.00 128.43 ? 527  ILE G CG2 1 
ATOM   18354 C  CD1 . ILE G 5 527  ? 149.118 135.208 195.591 1.00 128.43 ? 527  ILE G CD1 1 
ATOM   18355 N  N   . LEU G 5 528  ? 147.089 134.096 198.982 1.00 142.15 ? 528  LEU G N   1 
ATOM   18356 C  CA  . LEU G 5 528  ? 146.719 133.158 200.038 1.00 142.15 ? 528  LEU G CA  1 
ATOM   18357 C  C   . LEU G 5 528  ? 147.521 131.878 199.858 1.00 142.15 ? 528  LEU G C   1 
ATOM   18358 O  O   . LEU G 5 528  ? 147.350 131.176 198.858 1.00 142.15 ? 528  LEU G O   1 
ATOM   18359 C  CB  . LEU G 5 528  ? 145.218 132.861 200.028 1.00 142.15 ? 528  LEU G CB  1 
ATOM   18360 C  CG  . LEU G 5 528  ? 144.236 134.024 200.194 1.00 142.15 ? 528  LEU G CG  1 
ATOM   18361 C  CD1 . LEU G 5 528  ? 144.015 134.748 198.877 1.00 142.15 ? 528  LEU G CD1 1 
ATOM   18362 C  CD2 . LEU G 5 528  ? 142.913 133.541 200.766 1.00 142.15 ? 528  LEU G CD2 1 
ATOM   18363 N  N   . GLY G 5 529  ? 148.392 131.570 200.810 1.00 154.82 ? 529  GLY G N   1 
ATOM   18364 C  CA  . GLY G 5 529  ? 149.095 130.307 200.792 1.00 154.82 ? 529  GLY G CA  1 
ATOM   18365 C  C   . GLY G 5 529  ? 148.293 129.170 201.402 1.00 154.82 ? 529  GLY G C   1 
ATOM   18366 O  O   . GLY G 5 529  ? 147.121 129.297 201.758 1.00 154.82 ? 529  GLY G O   1 
ATOM   18367 N  N   . GLY G 5 530  ? 148.962 128.025 201.511 1.00 157.50 ? 530  GLY G N   1 
ATOM   18368 C  CA  . GLY G 5 530  ? 148.465 126.882 202.256 1.00 157.50 ? 530  GLY G CA  1 
ATOM   18369 C  C   . GLY G 5 530  ? 147.247 126.190 201.686 1.00 157.50 ? 530  GLY G C   1 
ATOM   18370 O  O   . GLY G 5 530  ? 146.429 125.671 202.452 1.00 157.50 ? 530  GLY G O   1 
ATOM   18371 N  N   . ALA G 5 531  ? 147.102 126.172 200.361 1.00 164.97 ? 531  ALA G N   1 
ATOM   18372 C  CA  . ALA G 5 531  ? 145.979 125.513 199.688 1.00 164.97 ? 531  ALA G CA  1 
ATOM   18373 C  C   . ALA G 5 531  ? 144.631 126.012 200.202 1.00 164.97 ? 531  ALA G C   1 
ATOM   18374 O  O   . ALA G 5 531  ? 143.690 125.233 200.373 1.00 164.97 ? 531  ALA G O   1 
ATOM   18375 C  CB  . ALA G 5 531  ? 146.074 123.991 199.817 1.00 164.97 ? 531  ALA G CB  1 
ATOM   18376 N  N   . HIS G 5 532  ? 144.543 127.316 200.472 1.00 158.94 ? 532  HIS G N   1 
ATOM   18377 C  CA  . HIS G 5 532  ? 143.337 127.871 201.078 1.00 158.94 ? 532  HIS G CA  1 
ATOM   18378 C  C   . HIS G 5 532  ? 142.102 127.521 200.254 1.00 158.94 ? 532  HIS G C   1 
ATOM   18379 O  O   . HIS G 5 532  ? 141.006 127.363 200.802 1.00 158.94 ? 532  HIS G O   1 
ATOM   18380 C  CB  . HIS G 5 532  ? 143.500 129.384 201.242 1.00 158.94 ? 532  HIS G CB  1 
ATOM   18381 C  CG  . HIS G 5 532  ? 142.315 130.070 201.847 1.00 158.94 ? 532  HIS G CG  1 
ATOM   18382 N  ND1 . HIS G 5 532  ? 142.194 130.277 203.204 1.00 158.94 ? 532  HIS G ND1 1 
ATOM   18383 C  CD2 . HIS G 5 532  ? 141.217 130.621 201.285 1.00 158.94 ? 532  HIS G CD2 1 
ATOM   18384 C  CE1 . HIS G 5 532  ? 141.064 130.914 203.452 1.00 158.94 ? 532  HIS G CE1 1 
ATOM   18385 N  NE2 . HIS G 5 532  ? 140.453 131.137 202.303 1.00 158.94 ? 532  HIS G NE2 1 
ATOM   18386 N  N   . PHE G 5 533  ? 142.265 127.411 198.935 1.00 155.06 ? 533  PHE G N   1 
ATOM   18387 C  CA  . PHE G 5 533  ? 141.215 127.017 198.006 1.00 155.06 ? 533  PHE G CA  1 
ATOM   18388 C  C   . PHE G 5 533  ? 141.262 125.538 197.622 1.00 155.06 ? 533  PHE G C   1 
ATOM   18389 O  O   . PHE G 5 533  ? 140.712 125.160 196.583 1.00 155.06 ? 533  PHE G O   1 
ATOM   18390 C  CB  . PHE G 5 533  ? 141.284 127.905 196.769 1.00 155.06 ? 533  PHE G CB  1 
ATOM   18391 C  CG  . PHE G 5 533  ? 141.005 129.351 197.055 1.00 155.06 ? 533  PHE G CG  1 
ATOM   18392 C  CD1 . PHE G 5 533  ? 140.384 129.741 198.226 1.00 155.06 ? 533  PHE G CD1 1 
ATOM   18393 C  CD2 . PHE G 5 533  ? 141.447 130.328 196.198 1.00 155.06 ? 533  PHE G CD2 1 
ATOM   18394 C  CE1 . PHE G 5 533  ? 140.132 131.079 198.478 1.00 155.06 ? 533  PHE G CE1 1 
ATOM   18395 C  CE2 . PHE G 5 533  ? 141.213 131.664 196.452 1.00 155.06 ? 533  PHE G CE2 1 
ATOM   18396 C  CZ  . PHE G 5 533  ? 140.561 132.039 197.598 1.00 155.06 ? 533  PHE G CZ  1 
ATOM   18397 N  N   . GLY G 5 534  ? 141.908 124.701 198.425 1.00 168.35 ? 534  GLY G N   1 
ATOM   18398 C  CA  . GLY G 5 534  ? 142.137 123.312 198.080 1.00 168.35 ? 534  GLY G CA  1 
ATOM   18399 C  C   . GLY G 5 534  ? 143.424 123.047 197.311 1.00 168.35 ? 534  GLY G C   1 
ATOM   18400 O  O   . GLY G 5 534  ? 143.978 123.908 196.629 1.00 168.35 ? 534  GLY G O   1 
ATOM   18401 N  N   . GLU G 5 535  ? 143.887 121.803 197.439 1.00 173.68 ? 535  GLU G N   1 
ATOM   18402 C  CA  . GLU G 5 535  ? 145.059 121.295 196.733 1.00 173.68 ? 535  GLU G CA  1 
ATOM   18403 C  C   . GLU G 5 535  ? 144.832 121.165 195.229 1.00 173.68 ? 535  GLU G C   1 
ATOM   18404 O  O   . GLU G 5 535  ? 143.766 120.738 194.780 1.00 173.68 ? 535  GLU G O   1 
ATOM   18405 C  CB  . GLU G 5 535  ? 145.452 119.933 197.302 1.00 173.68 ? 535  GLU G CB  1 
ATOM   18406 C  CG  . GLU G 5 535  ? 145.938 119.977 198.739 1.00 173.68 ? 535  GLU G CG  1 
ATOM   18407 C  CD  . GLU G 5 535  ? 144.822 119.719 199.733 1.00 173.68 ? 535  GLU G CD  1 
ATOM   18408 O  OE1 . GLU G 5 535  ? 145.096 119.711 200.951 1.00 173.68 ? 535  GLU G OE1 1 
ATOM   18409 O  OE2 . GLU G 5 535  ? 143.668 119.527 199.296 1.00 173.68 ? 535  GLU G OE2 1 
ATOM   18410 N  N   . GLY G 5 536  ? 145.845 121.537 194.451 1.00 172.02 ? 536  GLY G N   1 
ATOM   18411 C  CA  . GLY G 5 536  ? 145.863 121.224 193.036 1.00 172.02 ? 536  GLY G CA  1 
ATOM   18412 C  C   . GLY G 5 536  ? 146.109 119.739 192.805 1.00 172.02 ? 536  GLY G C   1 
ATOM   18413 O  O   . GLY G 5 536  ? 146.265 118.945 193.733 1.00 172.02 ? 536  GLY G O   1 
ATOM   18414 N  N   . ASN G 5 537  ? 146.151 119.356 191.526 1.00 190.24 ? 537  ASN G N   1 
ATOM   18415 C  CA  . ASN G 5 537  ? 146.448 117.977 191.158 1.00 190.24 ? 537  ASN G CA  1 
ATOM   18416 C  C   . ASN G 5 537  ? 147.457 117.889 190.019 1.00 190.24 ? 537  ASN G C   1 
ATOM   18417 O  O   . ASN G 5 537  ? 147.376 118.635 189.039 1.00 190.24 ? 537  ASN G O   1 
ATOM   18418 C  CB  . ASN G 5 537  ? 145.177 117.226 190.757 1.00 190.24 ? 537  ASN G CB  1 
ATOM   18419 C  CG  . ASN G 5 537  ? 145.432 115.755 190.504 1.00 190.24 ? 537  ASN G CG  1 
ATOM   18420 O  OD1 . ASN G 5 537  ? 146.388 115.182 191.027 1.00 190.24 ? 537  ASN G OD1 1 
ATOM   18421 N  ND2 . ASN G 5 537  ? 144.583 115.137 189.694 1.00 190.24 ? 537  ASN G ND2 1 
ATOM   18422 N  N   . GLY G 5 538  ? 148.398 116.967 190.165 1.00 181.58 ? 538  GLY G N   1 
ATOM   18423 C  CA  . GLY G 5 538  ? 149.370 116.672 189.123 1.00 181.58 ? 538  GLY G CA  1 
ATOM   18424 C  C   . GLY G 5 538  ? 150.679 117.417 189.343 1.00 181.58 ? 538  GLY G C   1 
ATOM   18425 O  O   . GLY G 5 538  ? 151.259 117.358 190.426 1.00 181.58 ? 538  GLY G O   1 
ATOM   18426 N  N   . GLN G 5 539  ? 151.141 118.117 188.310 1.00 173.13 ? 539  GLN G N   1 
ATOM   18427 C  CA  . GLN G 5 539  ? 152.466 118.715 188.341 1.00 173.13 ? 539  GLN G CA  1 
ATOM   18428 C  C   . GLN G 5 539  ? 152.351 120.091 188.981 1.00 173.13 ? 539  GLN G C   1 
ATOM   18429 O  O   . GLN G 5 539  ? 151.383 120.815 188.734 1.00 173.13 ? 539  GLN G O   1 
ATOM   18430 C  CB  . GLN G 5 539  ? 153.048 118.821 186.932 1.00 173.13 ? 539  GLN G CB  1 
ATOM   18431 C  CG  . GLN G 5 539  ? 154.483 119.306 186.888 1.00 173.13 ? 539  GLN G CG  1 
ATOM   18432 C  CD  . GLN G 5 539  ? 154.599 120.812 186.780 1.00 173.13 ? 539  GLN G CD  1 
ATOM   18433 O  OE1 . GLN G 5 539  ? 153.609 121.515 186.580 1.00 173.13 ? 539  GLN G OE1 1 
ATOM   18434 N  NE2 . GLN G 5 539  ? 155.818 121.316 186.918 1.00 173.13 ? 539  GLN G NE2 1 
ATOM   18435 N  N   . ILE G 5 540  ? 153.332 120.455 189.803 1.00 166.67 ? 540  ILE G N   1 
ATOM   18436 C  CA  . ILE G 5 540  ? 153.484 121.828 190.271 1.00 166.67 ? 540  ILE G CA  1 
ATOM   18437 C  C   . ILE G 5 540  ? 154.718 122.435 189.622 1.00 166.67 ? 540  ILE G C   1 
ATOM   18438 O  O   . ILE G 5 540  ? 155.810 121.860 189.706 1.00 166.67 ? 540  ILE G O   1 
ATOM   18439 C  CB  . ILE G 5 540  ? 153.609 121.898 191.803 1.00 166.67 ? 540  ILE G CB  1 
ATOM   18440 C  CG1 . ILE G 5 540  ? 152.414 121.236 192.493 1.00 166.67 ? 540  ILE G CG1 1 
ATOM   18441 C  CG2 . ILE G 5 540  ? 153.730 123.348 192.244 1.00 166.67 ? 540  ILE G CG2 1 
ATOM   18442 C  CD1 . ILE G 5 540  ? 152.605 119.741 192.752 1.00 166.67 ? 540  ILE G CD1 1 
ATOM   18443 N  N   . TRP G 5 541  ? 154.557 123.591 188.981 1.00 164.47 ? 541  TRP G N   1 
ATOM   18444 C  CA  . TRP G 5 541  ? 155.719 124.259 188.410 1.00 164.47 ? 541  TRP G CA  1 
ATOM   18445 C  C   . TRP G 5 541  ? 156.649 124.768 189.501 1.00 164.47 ? 541  TRP G C   1 
ATOM   18446 O  O   . TRP G 5 541  ? 156.235 125.464 190.432 1.00 164.47 ? 541  TRP G O   1 
ATOM   18447 C  CB  . TRP G 5 541  ? 155.306 125.382 187.461 1.00 164.47 ? 541  TRP G CB  1 
ATOM   18448 C  CG  . TRP G 5 541  ? 154.802 124.889 186.132 1.00 164.47 ? 541  TRP G CG  1 
ATOM   18449 C  CD1 . TRP G 5 541  ? 153.589 125.131 185.560 1.00 164.47 ? 541  TRP G CD1 1 
ATOM   18450 C  CD2 . TRP G 5 541  ? 155.570 124.174 185.153 1.00 164.47 ? 541  TRP G CD2 1 
ATOM   18451 N  NE1 . TRP G 5 541  ? 153.529 124.548 184.315 1.00 164.47 ? 541  TRP G NE1 1 
ATOM   18452 C  CE2 . TRP G 5 541  ? 154.736 123.963 184.040 1.00 164.47 ? 541  TRP G CE2 1 
ATOM   18453 C  CE3 . TRP G 5 541  ? 156.874 123.670 185.124 1.00 164.47 ? 541  TRP G CE3 1 
ATOM   18454 C  CZ2 . TRP G 5 541  ? 155.161 123.263 182.914 1.00 164.47 ? 541  TRP G CZ2 1 
ATOM   18455 C  CZ3 . TRP G 5 541  ? 157.294 122.978 184.003 1.00 164.47 ? 541  TRP G CZ3 1 
ATOM   18456 C  CH2 . TRP G 5 541  ? 156.441 122.784 182.913 1.00 164.47 ? 541  TRP G CH2 1 
ATOM   18457 N  N   . ALA G 5 542  ? 157.914 124.403 189.360 1.00 173.59 ? 542  ALA G N   1 
ATOM   18458 C  CA  . ALA G 5 542  ? 159.066 124.761 190.180 1.00 173.59 ? 542  ALA G CA  1 
ATOM   18459 C  C   . ALA G 5 542  ? 159.815 125.960 189.626 1.00 173.59 ? 542  ALA G C   1 
ATOM   18460 O  O   . ALA G 5 542  ? 161.045 125.933 189.565 1.00 173.59 ? 542  ALA G O   1 
ATOM   18461 C  CB  . ALA G 5 542  ? 159.985 123.555 190.318 1.00 173.59 ? 542  ALA G CB  1 
ATOM   18462 N  N   . GLU G 5 543  ? 159.129 126.990 189.139 1.00 175.76 ? 543  GLU G N   1 
ATOM   18463 C  CA  . GLU G 5 543  ? 159.804 128.101 188.487 1.00 175.76 ? 543  GLU G CA  1 
ATOM   18464 C  C   . GLU G 5 543  ? 159.256 129.386 189.102 1.00 175.76 ? 543  GLU G C   1 
ATOM   18465 O  O   . GLU G 5 543  ? 158.039 129.532 189.252 1.00 175.76 ? 543  GLU G O   1 
ATOM   18466 C  CB  . GLU G 5 543  ? 159.522 128.002 186.986 1.00 175.76 ? 543  GLU G CB  1 
ATOM   18467 C  CG  . GLU G 5 543  ? 160.174 128.987 186.063 1.00 175.76 ? 543  GLU G CG  1 
ATOM   18468 C  CD  . GLU G 5 543  ? 161.685 128.797 186.046 1.00 175.76 ? 543  GLU G CD  1 
ATOM   18469 O  OE1 . GLU G 5 543  ? 162.144 127.675 186.337 1.00 175.76 ? 543  GLU G OE1 1 
ATOM   18470 O  OE2 . GLU G 5 543  ? 162.418 129.719 185.652 1.00 175.76 ? 543  GLU G OE2 1 
ATOM   18471 N  N   . GLU G 5 544  ? 160.151 130.322 189.437 1.00 171.93 ? 544  GLU G N   1 
ATOM   18472 C  CA  . GLU G 5 544  ? 159.785 131.642 189.958 1.00 171.93 ? 544  GLU G CA  1 
ATOM   18473 C  C   . GLU G 5 544  ? 159.661 132.733 188.896 1.00 171.93 ? 544  GLU G C   1 
ATOM   18474 O  O   . GLU G 5 544  ? 160.542 132.897 188.047 1.00 171.93 ? 544  GLU G O   1 
ATOM   18475 C  CB  . GLU G 5 544  ? 160.811 132.061 191.014 1.00 171.93 ? 544  GLU G CB  1 
ATOM   18476 C  CG  . GLU G 5 544  ? 160.571 133.417 191.671 1.00 171.93 ? 544  GLU G CG  1 
ATOM   18477 C  CD  . GLU G 5 544  ? 159.444 133.420 192.666 1.00 171.93 ? 544  GLU G CD  1 
ATOM   18478 O  OE1 . GLU G 5 544  ? 159.624 132.842 193.756 1.00 171.93 ? 544  GLU G OE1 1 
ATOM   18479 O  OE2 . GLU G 5 544  ? 158.396 134.030 192.372 1.00 171.93 ? 544  GLU G OE2 1 
ATOM   18480 N  N   . PHE G 5 545  ? 158.551 133.476 188.969 1.00 158.45 ? 545  PHE G N   1 
ATOM   18481 C  CA  . PHE G 5 545  ? 158.239 134.633 188.126 1.00 158.45 ? 545  PHE G CA  1 
ATOM   18482 C  C   . PHE G 5 545  ? 158.859 135.922 188.672 1.00 158.45 ? 545  PHE G C   1 
ATOM   18483 O  O   . PHE G 5 545  ? 158.403 136.444 189.693 1.00 158.45 ? 545  PHE G O   1 
ATOM   18484 C  CB  . PHE G 5 545  ? 156.724 134.799 188.042 1.00 158.45 ? 545  PHE G CB  1 
ATOM   18485 C  CG  . PHE G 5 545  ? 156.048 133.782 187.182 1.00 158.45 ? 545  PHE G CG  1 
ATOM   18486 C  CD1 . PHE G 5 545  ? 155.883 132.485 187.630 1.00 158.45 ? 545  PHE G CD1 1 
ATOM   18487 C  CD2 . PHE G 5 545  ? 155.555 134.126 185.940 1.00 158.45 ? 545  PHE G CD2 1 
ATOM   18488 C  CE1 . PHE G 5 545  ? 155.259 131.545 186.847 1.00 158.45 ? 545  PHE G CE1 1 
ATOM   18489 C  CE2 . PHE G 5 545  ? 154.928 133.190 185.154 1.00 158.45 ? 545  PHE G CE2 1 
ATOM   18490 C  CZ  . PHE G 5 545  ? 154.779 131.897 185.608 1.00 158.45 ? 545  PHE G CZ  1 
ATOM   18491 N  N   . GLN G 5 546  ? 159.902 136.437 188.016 1.00 166.94 ? 546  GLN G N   1 
ATOM   18492 C  CA  . GLN G 5 546  ? 160.563 137.676 188.450 1.00 166.94 ? 546  GLN G CA  1 
ATOM   18493 C  C   . GLN G 5 546  ? 159.994 138.876 187.691 1.00 166.94 ? 546  GLN G C   1 
ATOM   18494 O  O   . GLN G 5 546  ? 160.701 139.613 187.007 1.00 166.94 ? 546  GLN G O   1 
ATOM   18495 C  CB  . GLN G 5 546  ? 162.070 137.578 188.257 1.00 166.94 ? 546  GLN G CB  1 
ATOM   18496 C  CG  . GLN G 5 546  ? 162.676 136.503 189.088 1.00 166.94 ? 546  GLN G CG  1 
ATOM   18497 C  CD  . GLN G 5 546  ? 162.517 135.164 188.431 1.00 166.94 ? 546  GLN G CD  1 
ATOM   18498 O  OE1 . GLN G 5 546  ? 162.464 135.056 187.207 1.00 166.94 ? 546  GLN G OE1 1 
ATOM   18499 N  NE2 . GLN G 5 546  ? 162.338 134.146 189.240 1.00 166.94 ? 546  GLN G NE2 1 
ATOM   18500 N  N   . CYS G 5 547  ? 158.685 139.058 187.819 1.00 182.93 ? 547  CYS G N   1 
ATOM   18501 C  CA  . CYS G 5 547  ? 158.020 140.174 187.164 1.00 182.93 ? 547  CYS G CA  1 
ATOM   18502 C  C   . CYS G 5 547  ? 158.377 141.517 187.784 1.00 182.93 ? 547  CYS G C   1 
ATOM   18503 O  O   . CYS G 5 547  ? 158.599 141.635 188.992 1.00 182.93 ? 547  CYS G O   1 
ATOM   18504 C  CB  . CYS G 5 547  ? 156.511 139.985 187.241 1.00 182.93 ? 547  CYS G CB  1 
ATOM   18505 S  SG  . CYS G 5 547  ? 155.912 138.934 185.950 1.00 182.93 ? 547  CYS G SG  1 
ATOM   18506 N  N   . GLU G 5 548  ? 158.435 142.540 186.928 1.00 195.34 ? 548  GLU G N   1 
ATOM   18507 C  CA  . GLU G 5 548  ? 158.478 143.922 187.385 1.00 195.34 ? 548  GLU G CA  1 
ATOM   18508 C  C   . GLU G 5 548  ? 157.099 144.458 187.742 1.00 195.34 ? 548  GLU G C   1 
ATOM   18509 O  O   . GLU G 5 548  ? 157.001 145.441 188.482 1.00 195.34 ? 548  GLU G O   1 
ATOM   18510 C  CB  . GLU G 5 548  ? 159.111 144.814 186.316 1.00 195.34 ? 548  GLU G CB  1 
ATOM   18511 C  CG  . GLU G 5 548  ? 160.588 144.559 186.088 1.00 195.34 ? 548  GLU G CG  1 
ATOM   18512 C  CD  . GLU G 5 548  ? 161.203 145.556 185.128 1.00 195.34 ? 548  GLU G CD  1 
ATOM   18513 O  OE1 . GLU G 5 548  ? 160.481 146.472 184.684 1.00 195.34 ? 548  GLU G OE1 1 
ATOM   18514 O  OE2 . GLU G 5 548  ? 162.407 145.429 184.823 1.00 195.34 ? 548  GLU G OE2 1 
ATOM   18515 N  N   . GLY G 5 549  ? 156.039 143.835 187.229 1.00 174.05 ? 549  GLY G N   1 
ATOM   18516 C  CA  . GLY G 5 549  ? 154.675 144.188 187.559 1.00 174.05 ? 549  GLY G CA  1 
ATOM   18517 C  C   . GLY G 5 549  ? 153.962 145.041 186.530 1.00 174.05 ? 549  GLY G C   1 
ATOM   18518 O  O   . GLY G 5 549  ? 152.771 145.325 186.706 1.00 174.05 ? 549  GLY G O   1 
ATOM   18519 N  N   . HIS G 5 550  ? 154.648 145.460 185.468 1.00 174.15 ? 550  HIS G N   1 
ATOM   18520 C  CA  . HIS G 5 550  ? 154.045 146.213 184.377 1.00 174.15 ? 550  HIS G CA  1 
ATOM   18521 C  C   . HIS G 5 550  ? 153.772 145.356 183.149 1.00 174.15 ? 550  HIS G C   1 
ATOM   18522 O  O   . HIS G 5 550  ? 153.128 145.830 182.208 1.00 174.15 ? 550  HIS G O   1 
ATOM   18523 C  CB  . HIS G 5 550  ? 154.952 147.385 183.988 1.00 174.15 ? 550  HIS G CB  1 
ATOM   18524 C  CG  . HIS G 5 550  ? 156.302 146.965 183.495 1.00 174.15 ? 550  HIS G CG  1 
ATOM   18525 N  ND1 . HIS G 5 550  ? 156.482 146.240 182.336 1.00 174.15 ? 550  HIS G ND1 1 
ATOM   18526 C  CD2 . HIS G 5 550  ? 157.537 147.152 184.016 1.00 174.15 ? 550  HIS G CD2 1 
ATOM   18527 C  CE1 . HIS G 5 550  ? 157.771 146.010 182.158 1.00 174.15 ? 550  HIS G CE1 1 
ATOM   18528 N  NE2 . HIS G 5 550  ? 158.433 146.552 183.164 1.00 174.15 ? 550  HIS G NE2 1 
ATOM   18529 N  N   . GLU G 5 551  ? 154.250 144.117 183.147 1.00 183.49 ? 551  GLU G N   1 
ATOM   18530 C  CA  . GLU G 5 551  ? 154.128 143.233 181.997 1.00 183.49 ? 551  GLU G CA  1 
ATOM   18531 C  C   . GLU G 5 551  ? 152.669 142.919 181.690 1.00 183.49 ? 551  GLU G C   1 
ATOM   18532 O  O   . GLU G 5 551  ? 151.849 142.753 182.596 1.00 183.49 ? 551  GLU G O   1 
ATOM   18533 C  CB  . GLU G 5 551  ? 154.895 141.946 182.291 1.00 183.49 ? 551  GLU G CB  1 
ATOM   18534 C  CG  . GLU G 5 551  ? 156.383 142.174 182.534 1.00 183.49 ? 551  GLU G CG  1 
ATOM   18535 C  CD  . GLU G 5 551  ? 156.703 142.459 184.000 1.00 183.49 ? 551  GLU G CD  1 
ATOM   18536 O  OE1 . GLU G 5 551  ? 155.887 143.122 184.675 1.00 183.49 ? 551  GLU G OE1 1 
ATOM   18537 O  OE2 . GLU G 5 551  ? 157.770 142.019 184.477 1.00 183.49 ? 551  GLU G OE2 1 
ATOM   18538 N  N   . SER G 5 552  ? 152.339 142.860 180.396 1.00 173.35 ? 552  SER G N   1 
ATOM   18539 C  CA  . SER G 5 552  ? 150.962 142.552 180.022 1.00 173.35 ? 552  SER G CA  1 
ATOM   18540 C  C   . SER G 5 552  ? 150.617 141.089 180.274 1.00 173.35 ? 552  SER G C   1 
ATOM   18541 O  O   . SER G 5 552  ? 149.446 140.763 180.499 1.00 173.35 ? 552  SER G O   1 
ATOM   18542 C  CB  . SER G 5 552  ? 150.727 142.903 178.555 1.00 173.35 ? 552  SER G CB  1 
ATOM   18543 O  OG  . SER G 5 552  ? 151.590 142.156 177.716 1.00 173.35 ? 552  SER G OG  1 
ATOM   18544 N  N   . HIS G 5 553  ? 151.603 140.192 180.222 1.00 167.86 ? 553  HIS G N   1 
ATOM   18545 C  CA  . HIS G 5 553  ? 151.361 138.766 180.392 1.00 167.86 ? 553  HIS G CA  1 
ATOM   18546 C  C   . HIS G 5 553  ? 152.544 138.133 181.112 1.00 167.86 ? 553  HIS G C   1 
ATOM   18547 O  O   . HIS G 5 553  ? 153.687 138.572 180.967 1.00 167.86 ? 553  HIS G O   1 
ATOM   18548 C  CB  . HIS G 5 553  ? 151.107 138.068 179.049 1.00 167.86 ? 553  HIS G CB  1 
ATOM   18549 C  CG  . HIS G 5 553  ? 149.897 138.572 178.325 1.00 167.86 ? 553  HIS G CG  1 
ATOM   18550 N  ND1 . HIS G 5 553  ? 149.841 139.815 177.734 1.00 167.86 ? 553  HIS G ND1 1 
ATOM   18551 C  CD2 . HIS G 5 553  ? 148.701 137.989 178.082 1.00 167.86 ? 553  HIS G CD2 1 
ATOM   18552 C  CE1 . HIS G 5 553  ? 148.658 139.982 177.172 1.00 167.86 ? 553  HIS G CE1 1 
ATOM   18553 N  NE2 . HIS G 5 553  ? 147.947 138.887 177.368 1.00 167.86 ? 553  HIS G NE2 1 
ATOM   18554 N  N   . LEU G 5 554  ? 152.253 137.083 181.883 1.00 168.07 ? 554  LEU G N   1 
ATOM   18555 C  CA  . LEU G 5 554  ? 153.303 136.305 182.535 1.00 168.07 ? 554  LEU G CA  1 
ATOM   18556 C  C   . LEU G 5 554  ? 154.272 135.663 181.546 1.00 168.07 ? 554  LEU G C   1 
ATOM   18557 O  O   . LEU G 5 554  ? 155.428 135.404 181.897 1.00 168.07 ? 554  LEU G O   1 
ATOM   18558 C  CB  . LEU G 5 554  ? 152.690 135.227 183.432 1.00 168.07 ? 554  LEU G CB  1 
ATOM   18559 C  CG  . LEU G 5 554  ? 152.032 133.992 182.808 1.00 168.07 ? 554  LEU G CG  1 
ATOM   18560 C  CD1 . LEU G 5 554  ? 151.699 132.979 183.886 1.00 168.07 ? 554  LEU G CD1 1 
ATOM   18561 C  CD2 . LEU G 5 554  ? 150.793 134.324 182.017 1.00 168.07 ? 554  LEU G CD2 1 
ATOM   18562 N  N   . SER G 5 555  ? 153.834 135.406 180.310 1.00 178.62 ? 555  SER G N   1 
ATOM   18563 C  CA  . SER G 5 555  ? 154.744 134.899 179.282 1.00 178.62 ? 555  SER G CA  1 
ATOM   18564 C  C   . SER G 5 555  ? 155.918 135.825 178.986 1.00 178.62 ? 555  SER G C   1 
ATOM   18565 O  O   . SER G 5 555  ? 156.934 135.364 178.455 1.00 178.62 ? 555  SER G O   1 
ATOM   18566 C  CB  . SER G 5 555  ? 153.964 134.621 177.998 1.00 178.62 ? 555  SER G CB  1 
ATOM   18567 O  OG  . SER G 5 555  ? 153.104 133.504 178.152 1.00 178.62 ? 555  SER G OG  1 
ATOM   18568 N  N   . LEU G 5 556  ? 155.814 137.105 179.312 1.00 173.22 ? 556  LEU G N   1 
ATOM   18569 C  CA  . LEU G 5 556  ? 156.893 138.056 179.087 1.00 173.22 ? 556  LEU G CA  1 
ATOM   18570 C  C   . LEU G 5 556  ? 157.771 138.215 180.322 1.00 173.22 ? 556  LEU G C   1 
ATOM   18571 O  O   . LEU G 5 556  ? 158.877 138.756 180.224 1.00 173.22 ? 556  LEU G O   1 
ATOM   18572 C  CB  . LEU G 5 556  ? 156.311 139.403 178.631 1.00 173.22 ? 556  LEU G CB  1 
ATOM   18573 C  CG  . LEU G 5 556  ? 157.190 140.562 178.143 1.00 173.22 ? 556  LEU G CG  1 
ATOM   18574 C  CD1 . LEU G 5 556  ? 156.368 141.465 177.247 1.00 173.22 ? 556  LEU G CD1 1 
ATOM   18575 C  CD2 . LEU G 5 556  ? 157.747 141.391 179.283 1.00 173.22 ? 556  LEU G CD2 1 
ATOM   18576 N  N   . CYS G 5 557  ? 157.325 137.684 181.449 1.00 180.48 ? 557  CYS G N   1 
ATOM   18577 C  CA  . CYS G 5 557  ? 158.062 137.756 182.698 1.00 180.48 ? 557  CYS G CA  1 
ATOM   18578 C  C   . CYS G 5 557  ? 159.287 136.844 182.664 1.00 180.48 ? 557  CYS G C   1 
ATOM   18579 O  O   . CYS G 5 557  ? 159.202 135.704 182.197 1.00 180.48 ? 557  CYS G O   1 
ATOM   18580 C  CB  . CYS G 5 557  ? 157.133 137.336 183.827 1.00 180.48 ? 557  CYS G CB  1 
ATOM   18581 S  SG  . CYS G 5 557  ? 157.568 137.864 185.459 1.00 180.48 ? 557  CYS G SG  1 
ATOM   18582 N  N   . PRO G 5 558  ? 160.443 137.324 183.126 1.00 176.84 ? 558  PRO G N   1 
ATOM   18583 C  CA  . PRO G 5 558  ? 161.568 136.418 183.394 1.00 176.84 ? 558  PRO G CA  1 
ATOM   18584 C  C   . PRO G 5 558  ? 161.194 135.293 184.349 1.00 176.84 ? 558  PRO G C   1 
ATOM   18585 O  O   . PRO G 5 558  ? 160.446 135.483 185.312 1.00 176.84 ? 558  PRO G O   1 
ATOM   18586 C  CB  . PRO G 5 558  ? 162.629 137.341 184.006 1.00 176.84 ? 558  PRO G CB  1 
ATOM   18587 C  CG  . PRO G 5 558  ? 162.255 138.712 183.564 1.00 176.84 ? 558  PRO G CG  1 
ATOM   18588 C  CD  . PRO G 5 558  ? 160.760 138.719 183.468 1.00 176.84 ? 558  PRO G CD  1 
ATOM   18589 N  N   . VAL G 5 559  ? 161.743 134.111 184.070 1.00 181.84 ? 559  VAL G N   1 
ATOM   18590 C  CA  . VAL G 5 559  ? 161.613 132.937 184.921 1.00 181.84 ? 559  VAL G CA  1 
ATOM   18591 C  C   . VAL G 5 559  ? 162.980 132.501 185.443 1.00 181.84 ? 559  VAL G C   1 
ATOM   18592 O  O   . VAL G 5 559  ? 163.959 132.467 184.689 1.00 181.84 ? 559  VAL G O   1 
ATOM   18593 C  CB  . VAL G 5 559  ? 160.931 131.802 184.132 1.00 181.84 ? 559  VAL G CB  1 
ATOM   18594 C  CG1 . VAL G 5 559  ? 159.499 132.169 183.813 1.00 181.84 ? 559  VAL G CG1 1 
ATOM   18595 C  CG2 . VAL G 5 559  ? 161.692 131.524 182.841 1.00 181.84 ? 559  VAL G CG2 1 
ATOM   18596 N  N   . ALA G 5 560  ? 163.052 132.182 186.776 1.00 178.12 ? 560  ALA G N   1 
ATOM   18597 C  CA  . ALA G 5 560  ? 164.220 131.588 187.454 1.00 178.12 ? 560  ALA G CA  1 
ATOM   18598 C  C   . ALA G 5 560  ? 163.946 130.155 187.917 1.00 178.12 ? 560  ALA G C   1 
ATOM   18599 O  O   . ALA G 5 560  ? 162.851 129.862 188.419 1.00 178.12 ? 560  ALA G O   1 
ATOM   18600 C  CB  . ALA G 5 560  ? 164.684 132.415 188.655 1.00 178.12 ? 560  ALA G CB  1 
ATOM   18601 N  N   . PRO G 5 561  ? 164.927 129.259 187.793 1.00 186.89 ? 561  PRO G N   1 
ATOM   18602 C  CA  . PRO G 5 561  ? 164.789 127.912 188.367 1.00 186.89 ? 561  PRO G CA  1 
ATOM   18603 C  C   . PRO G 5 561  ? 164.675 127.947 189.891 1.00 186.89 ? 561  PRO G C   1 
ATOM   18604 O  O   . PRO G 5 561  ? 165.387 128.685 190.570 1.00 186.89 ? 561  PRO G O   1 
ATOM   18605 C  CB  . PRO G 5 561  ? 166.062 127.193 187.904 1.00 186.89 ? 561  PRO G CB  1 
ATOM   18606 C  CG  . PRO G 5 561  ? 167.052 128.283 187.714 1.00 186.89 ? 561  PRO G CG  1 
ATOM   18607 C  CD  . PRO G 5 561  ? 166.273 129.491 187.255 1.00 186.89 ? 561  PRO G CD  1 
ATOM   18608 N  N   . ARG G 5 562  ? 163.766 127.125 190.414 1.00 190.75 ? 562  ARG G N   1 
ATOM   18609 C  CA  . ARG G 5 562  ? 163.567 126.969 191.853 1.00 190.75 ? 562  ARG G CA  1 
ATOM   18610 C  C   . ARG G 5 562  ? 164.844 126.559 192.583 1.00 190.75 ? 562  ARG G C   1 
ATOM   18611 O  O   . ARG G 5 562  ? 165.571 125.670 192.115 1.00 190.75 ? 562  ARG G O   1 
ATOM   18612 C  CB  . ARG G 5 562  ? 162.464 125.945 192.155 1.00 190.75 ? 562  ARG G CB  1 
ATOM   18613 C  CG  . ARG G 5 562  ? 162.891 124.464 192.215 1.00 190.75 ? 562  ARG G CG  1 
ATOM   18614 C  CD  . ARG G 5 562  ? 163.439 123.947 190.882 1.00 190.75 ? 562  ARG G CD  1 
ATOM   18615 N  NE  . ARG G 5 562  ? 163.953 122.586 190.987 1.00 190.75 ? 562  ARG G NE  1 
ATOM   18616 C  CZ  . ARG G 5 562  ? 165.157 122.272 191.449 1.00 190.75 ? 562  ARG G CZ  1 
ATOM   18617 N  NH1 . ARG G 5 562  ? 166.066 123.201 191.701 1.00 190.75 ? 562  ARG G NH1 1 
ATOM   18618 N  NH2 . ARG G 5 562  ? 165.473 120.992 191.621 1.00 190.75 ? 562  ARG G NH2 1 
ATOM   18619 N  N   . PRO G 5 563  ? 165.216 127.257 193.653 1.00 220.55 ? 563  PRO G N   1 
ATOM   18620 C  CA  . PRO G 5 563  ? 166.242 126.718 194.546 1.00 220.55 ? 563  PRO G CA  1 
ATOM   18621 C  C   . PRO G 5 563  ? 165.785 125.392 195.133 1.00 220.55 ? 563  PRO G C   1 
ATOM   18622 O  O   . PRO G 5 563  ? 164.590 125.168 195.348 1.00 220.55 ? 563  PRO G O   1 
ATOM   18623 C  CB  . PRO G 5 563  ? 166.373 127.788 195.640 1.00 220.55 ? 563  PRO G CB  1 
ATOM   18624 C  CG  . PRO G 5 563  ? 165.751 129.022 195.053 1.00 220.55 ? 563  PRO G CG  1 
ATOM   18625 C  CD  . PRO G 5 563  ? 164.680 128.532 194.140 1.00 220.55 ? 563  PRO G CD  1 
ATOM   18626 N  N   . GLU G 5 564  ? 166.758 124.497 195.354 1.00 270.62 ? 564  GLU G N   1 
ATOM   18627 C  CA  . GLU G 5 564  ? 166.532 123.125 195.824 1.00 270.62 ? 564  GLU G CA  1 
ATOM   18628 C  C   . GLU G 5 564  ? 165.369 122.998 196.798 1.00 270.62 ? 564  GLU G C   1 
ATOM   18629 O  O   . GLU G 5 564  ? 165.438 123.509 197.920 1.00 270.62 ? 564  GLU G O   1 
ATOM   18630 C  CB  . GLU G 5 564  ? 167.793 122.605 196.516 1.00 270.62 ? 564  GLU G CB  1 
ATOM   18631 C  CG  . GLU G 5 564  ? 168.997 122.352 195.635 1.00 270.62 ? 564  GLU G CG  1 
ATOM   18632 C  CD  . GLU G 5 564  ? 170.179 121.834 196.448 1.00 270.62 ? 564  GLU G CD  1 
ATOM   18633 O  OE1 . GLU G 5 564  ? 170.175 122.000 197.692 1.00 270.62 ? 564  GLU G OE1 1 
ATOM   18634 O  OE2 . GLU G 5 564  ? 171.107 121.259 195.834 1.00 270.62 ? 564  GLU G OE2 1 
ATOM   18635 N  N   . GLY G 5 565  ? 164.303 122.328 196.385 1.00 258.19 ? 565  GLY G N   1 
ATOM   18636 C  CA  . GLY G 5 565  ? 163.164 122.154 197.260 1.00 258.19 ? 565  GLY G CA  1 
ATOM   18637 C  C   . GLY G 5 565  ? 161.977 121.450 196.628 1.00 258.19 ? 565  GLY G C   1 
ATOM   18638 O  O   . GLY G 5 565  ? 161.575 121.798 195.512 1.00 258.19 ? 565  GLY G O   1 
ATOM   18639 N  N   . THR G 5 566  ? 161.378 120.487 197.327 1.00 228.65 ? 566  THR G N   1 
ATOM   18640 C  CA  . THR G 5 566  ? 160.162 119.860 196.834 1.00 228.65 ? 566  THR G CA  1 
ATOM   18641 C  C   . THR G 5 566  ? 159.015 120.685 197.386 1.00 228.65 ? 566  THR G C   1 
ATOM   18642 O  O   . THR G 5 566  ? 158.809 120.748 198.606 1.00 228.65 ? 566  THR G O   1 
ATOM   18643 C  CB  . THR G 5 566  ? 160.025 118.402 197.284 1.00 228.65 ? 566  THR G CB  1 
ATOM   18644 O  OG1 . THR G 5 566  ? 160.207 118.322 198.709 1.00 228.65 ? 566  THR G OG1 1 
ATOM   18645 C  CG2 . THR G 5 566  ? 161.041 117.526 196.603 1.00 228.65 ? 566  THR G CG2 1 
ATOM   18646 N  N   . CYS G 5 567  ? 158.262 121.306 196.494 1.00 212.12 ? 567  CYS G N   1 
ATOM   18647 C  CA  . CYS G 5 567  ? 156.997 121.895 196.897 1.00 212.12 ? 567  CYS G CA  1 
ATOM   18648 C  C   . CYS G 5 567  ? 155.898 120.842 196.771 1.00 212.12 ? 567  CYS G C   1 
ATOM   18649 O  O   . CYS G 5 567  ? 155.940 119.974 195.894 1.00 212.12 ? 567  CYS G O   1 
ATOM   18650 C  CB  . CYS G 5 567  ? 156.711 123.138 196.032 1.00 212.12 ? 567  CYS G CB  1 
ATOM   18651 S  SG  . CYS G 5 567  ? 155.284 124.116 196.512 1.00 212.12 ? 567  CYS G SG  1 
ATOM   18652 N  N   . SER G 5 568  ? 154.946 120.895 197.691 1.00 181.43 ? 568  SER G N   1 
ATOM   18653 C  CA  . SER G 5 568  ? 153.770 120.051 197.646 1.00 181.43 ? 568  SER G CA  1 
ATOM   18654 C  C   . SER G 5 568  ? 152.494 120.862 197.508 1.00 181.43 ? 568  SER G C   1 
ATOM   18655 O  O   . SER G 5 568  ? 152.441 122.049 197.841 1.00 181.43 ? 568  SER G O   1 
ATOM   18656 C  CB  . SER G 5 568  ? 153.660 119.181 198.922 1.00 181.43 ? 568  SER G CB  1 
ATOM   18657 O  OG  . SER G 5 568  ? 153.750 119.952 200.101 1.00 181.43 ? 568  SER G OG  1 
ATOM   18658 N  N   . HIS G 5 569  ? 151.449 120.171 197.028 1.00 173.61 ? 569  HIS G N   1 
ATOM   18659 C  CA  . HIS G 5 569  ? 150.163 120.817 196.793 1.00 173.61 ? 569  HIS G CA  1 
ATOM   18660 C  C   . HIS G 5 569  ? 149.543 121.409 198.043 1.00 173.61 ? 569  HIS G C   1 
ATOM   18661 O  O   . HIS G 5 569  ? 148.693 122.300 197.928 1.00 173.61 ? 569  HIS G O   1 
ATOM   18662 C  CB  . HIS G 5 569  ? 149.138 119.809 196.264 1.00 173.61 ? 569  HIS G CB  1 
ATOM   18663 C  CG  . HIS G 5 569  ? 149.267 119.484 194.811 1.00 173.61 ? 569  HIS G CG  1 
ATOM   18664 N  ND1 . HIS G 5 569  ? 149.177 120.432 193.812 1.00 173.61 ? 569  HIS G ND1 1 
ATOM   18665 C  CD2 . HIS G 5 569  ? 149.451 118.294 194.189 1.00 173.61 ? 569  HIS G CD2 1 
ATOM   18666 C  CE1 . HIS G 5 569  ? 149.301 119.833 192.638 1.00 173.61 ? 569  HIS G CE1 1 
ATOM   18667 N  NE2 . HIS G 5 569  ? 149.475 118.538 192.839 1.00 173.61 ? 569  HIS G NE2 1 
ATOM   18668 N  N   . SER G 5 570  ? 149.960 120.977 199.233 1.00 173.11 ? 570  SER G N   1 
ATOM   18669 C  CA  . SER G 5 570  ? 149.529 121.659 200.447 1.00 173.11 ? 570  SER G CA  1 
ATOM   18670 C  C   . SER G 5 570  ? 149.940 123.113 200.534 1.00 173.11 ? 570  SER G C   1 
ATOM   18671 O  O   . SER G 5 570  ? 149.409 123.835 201.380 1.00 173.11 ? 570  SER G O   1 
ATOM   18672 C  CB  . SER G 5 570  ? 150.128 120.929 201.641 1.00 173.11 ? 570  SER G CB  1 
ATOM   18673 O  OG  . SER G 5 570  ? 151.539 121.044 201.583 1.00 173.11 ? 570  SER G OG  1 
ATOM   18674 N  N   . ARG G 5 571  ? 150.859 123.574 199.700 1.00 179.65 ? 571  ARG G N   1 
ATOM   18675 C  CA  . ARG G 5 571  ? 151.256 124.980 199.706 1.00 179.65 ? 571  ARG G CA  1 
ATOM   18676 C  C   . ARG G 5 571  ? 150.947 125.677 198.385 1.00 179.65 ? 571  ARG G C   1 
ATOM   18677 O  O   . ARG G 5 571  ? 151.561 126.698 198.079 1.00 179.65 ? 571  ARG G O   1 
ATOM   18678 C  CB  . ARG G 5 571  ? 152.711 125.162 200.125 1.00 179.65 ? 571  ARG G CB  1 
ATOM   18679 C  CG  . ARG G 5 571  ? 153.747 124.601 199.219 1.00 179.65 ? 571  ARG G CG  1 
ATOM   18680 C  CD  . ARG G 5 571  ? 155.097 124.717 199.917 1.00 179.65 ? 571  ARG G CD  1 
ATOM   18681 N  NE  . ARG G 5 571  ? 156.240 124.217 199.158 1.00 179.65 ? 571  ARG G NE  1 
ATOM   18682 C  CZ  . ARG G 5 571  ? 157.491 124.262 199.608 1.00 179.65 ? 571  ARG G CZ  1 
ATOM   18683 N  NH1 . ARG G 5 571  ? 157.784 124.832 200.762 1.00 179.65 ? 571  ARG G NH1 1 
ATOM   18684 N  NH2 . ARG G 5 571  ? 158.482 123.769 198.862 1.00 179.65 ? 571  ARG G NH2 1 
ATOM   18685 N  N   . ASP G 5 572  ? 150.029 125.141 197.583 1.00 175.36 ? 572  ASP G N   1 
ATOM   18686 C  CA  . ASP G 5 572  ? 149.661 125.809 196.340 1.00 175.36 ? 572  ASP G CA  1 
ATOM   18687 C  C   . ASP G 5 572  ? 149.073 127.188 196.620 1.00 175.36 ? 572  ASP G C   1 
ATOM   18688 O  O   . ASP G 5 572  ? 148.213 127.353 197.490 1.00 175.36 ? 572  ASP G O   1 
ATOM   18689 C  CB  . ASP G 5 572  ? 148.641 124.964 195.576 1.00 175.36 ? 572  ASP G CB  1 
ATOM   18690 C  CG  . ASP G 5 572  ? 149.266 123.775 194.861 1.00 175.36 ? 572  ASP G CG  1 
ATOM   18691 O  OD1 . ASP G 5 572  ? 150.509 123.639 194.874 1.00 175.36 ? 572  ASP G OD1 1 
ATOM   18692 O  OD2 . ASP G 5 572  ? 148.498 122.965 194.299 1.00 175.36 ? 572  ASP G OD2 1 
ATOM   18693 N  N   . VAL G 5 573  ? 149.546 128.174 195.855 1.00 164.42 ? 573  VAL G N   1 
ATOM   18694 C  CA  . VAL G 5 573  ? 149.138 129.569 195.991 1.00 164.42 ? 573  VAL G CA  1 
ATOM   18695 C  C   . VAL G 5 573  ? 147.768 129.833 195.369 1.00 164.42 ? 573  VAL G C   1 
ATOM   18696 O  O   . VAL G 5 573  ? 147.407 129.287 194.318 1.00 164.42 ? 573  VAL G O   1 
ATOM   18697 C  CB  . VAL G 5 573  ? 150.227 130.490 195.418 1.00 164.42 ? 573  VAL G CB  1 
ATOM   18698 C  CG1 . VAL G 5 573  ? 150.213 130.495 193.908 1.00 164.42 ? 573  VAL G CG1 1 
ATOM   18699 C  CG2 . VAL G 5 573  ? 150.049 131.879 195.967 1.00 164.42 ? 573  VAL G CG2 1 
ATOM   18700 N  N   . GLY G 5 574  ? 147.009 130.689 196.050 1.00 154.64 ? 574  GLY G N   1 
ATOM   18701 C  CA  . GLY G 5 574  ? 145.736 131.188 195.560 1.00 154.64 ? 574  GLY G CA  1 
ATOM   18702 C  C   . GLY G 5 574  ? 145.745 132.703 195.477 1.00 154.64 ? 574  GLY G C   1 
ATOM   18703 O  O   . GLY G 5 574  ? 146.441 133.374 196.243 1.00 154.64 ? 574  GLY G O   1 
ATOM   18704 N  N   . VAL G 5 575  ? 144.959 133.246 194.543 1.00 138.98 ? 575  VAL G N   1 
ATOM   18705 C  CA  . VAL G 5 575  ? 144.855 134.692 194.371 1.00 138.98 ? 575  VAL G CA  1 
ATOM   18706 C  C   . VAL G 5 575  ? 143.393 135.119 194.381 1.00 138.98 ? 575  VAL G C   1 
ATOM   18707 O  O   . VAL G 5 575  ? 142.520 134.423 193.846 1.00 138.98 ? 575  VAL G O   1 
ATOM   18708 C  CB  . VAL G 5 575  ? 145.504 135.126 193.038 1.00 138.98 ? 575  VAL G CB  1 
ATOM   18709 C  CG1 . VAL G 5 575  ? 145.298 136.615 192.778 1.00 138.98 ? 575  VAL G CG1 1 
ATOM   18710 C  CG2 . VAL G 5 575  ? 146.969 134.751 192.998 1.00 138.98 ? 575  VAL G CG2 1 
ATOM   18711 N  N   . VAL G 5 576  ? 143.138 136.275 194.998 1.00 128.75 ? 576  VAL G N   1 
ATOM   18712 C  CA  . VAL G 5 576  ? 141.884 137.012 194.887 1.00 128.75 ? 576  VAL G CA  1 
ATOM   18713 C  C   . VAL G 5 576  ? 142.179 138.369 194.263 1.00 128.75 ? 576  VAL G C   1 
ATOM   18714 O  O   . VAL G 5 576  ? 142.999 139.131 194.795 1.00 128.75 ? 576  VAL G O   1 
ATOM   18715 C  CB  . VAL G 5 576  ? 141.205 137.186 196.256 1.00 128.75 ? 576  VAL G CB  1 
ATOM   18716 C  CG1 . VAL G 5 576  ? 139.841 137.816 196.088 1.00 128.75 ? 576  VAL G CG1 1 
ATOM   18717 C  CG2 . VAL G 5 576  ? 141.102 135.850 196.969 1.00 128.75 ? 576  VAL G CG2 1 
ATOM   18718 N  N   . CYS G 5 577  ? 141.477 138.684 193.172 1.00 158.51 ? 577  CYS G N   1 
ATOM   18719 C  CA  . CYS G 5 577  ? 141.541 139.991 192.531 1.00 158.51 ? 577  CYS G CA  1 
ATOM   18720 C  C   . CYS G 5 577  ? 140.297 140.825 192.836 1.00 158.51 ? 577  CYS G C   1 
ATOM   18721 O  O   . CYS G 5 577  ? 139.296 140.341 193.367 1.00 158.51 ? 577  CYS G O   1 
ATOM   18722 C  CB  . CYS G 5 577  ? 141.708 139.852 191.014 1.00 158.51 ? 577  CYS G CB  1 
ATOM   18723 S  SG  . CYS G 5 577  ? 142.930 138.645 190.441 1.00 158.51 ? 577  CYS G SG  1 
ATOM   18724 N  N   . SER G 5 578  ? 140.381 142.106 192.475 1.00 151.02 ? 578  SER G N   1 
ATOM   18725 C  CA  . SER G 5 578  ? 139.431 143.128 192.908 1.00 151.02 ? 578  SER G CA  1 
ATOM   18726 C  C   . SER G 5 578  ? 138.074 143.284 192.228 1.00 151.02 ? 578  SER G C   1 
ATOM   18727 O  O   . SER G 5 578  ? 137.694 144.421 191.936 1.00 151.02 ? 578  SER G O   1 
ATOM   18728 C  CB  . SER G 5 578  ? 140.128 144.487 192.816 1.00 151.02 ? 578  SER G CB  1 
ATOM   18729 O  OG  . SER G 5 578  ? 140.431 144.801 191.467 1.00 151.02 ? 578  SER G OG  1 
ATOM   18730 N  N   . ARG G 5 579  ? 137.305 142.222 191.998 1.00 152.75 ? 579  ARG G N   1 
ATOM   18731 C  CA  . ARG G 5 579  ? 136.113 142.420 191.180 1.00 152.75 ? 579  ARG G CA  1 
ATOM   18732 C  C   . ARG G 5 579  ? 134.986 141.454 191.510 1.00 152.75 ? 579  ARG G C   1 
ATOM   18733 O  O   . ARG G 5 579  ? 135.209 140.283 191.825 1.00 152.75 ? 579  ARG G O   1 
ATOM   18734 C  CB  . ARG G 5 579  ? 136.379 142.363 189.666 1.00 152.75 ? 579  ARG G CB  1 
ATOM   18735 C  CG  . ARG G 5 579  ? 137.126 143.568 189.116 1.00 152.75 ? 579  ARG G CG  1 
ATOM   18736 C  CD  . ARG G 5 579  ? 137.321 143.512 187.619 1.00 152.75 ? 579  ARG G CD  1 
ATOM   18737 N  NE  . ARG G 5 579  ? 138.191 144.588 187.162 1.00 152.75 ? 579  ARG G NE  1 
ATOM   18738 C  CZ  . ARG G 5 579  ? 138.853 144.584 186.016 1.00 152.75 ? 579  ARG G CZ  1 
ATOM   18739 N  NH1 . ARG G 5 579  ? 138.710 143.606 185.142 1.00 152.75 ? 579  ARG G NH1 1 
ATOM   18740 N  NH2 . ARG G 5 579  ? 139.654 145.605 185.725 1.00 152.75 ? 579  ARG G NH2 1 
ATOM   18741 N  N   . TYR G 5 580  ? 133.772 141.998 191.448 1.00 166.79 ? 580  TYR G N   1 
ATOM   18742 C  CA  . TYR G 5 580  ? 132.522 141.259 191.331 1.00 166.79 ? 580  TYR G CA  1 
ATOM   18743 C  C   . TYR G 5 580  ? 132.083 141.170 189.881 1.00 166.79 ? 580  TYR G C   1 
ATOM   18744 O  O   . TYR G 5 580  ? 131.849 142.194 189.231 1.00 166.79 ? 580  TYR G O   1 
ATOM   18745 C  CB  . TYR G 5 580  ? 131.417 141.897 192.157 1.00 166.79 ? 580  TYR G CB  1 
ATOM   18746 C  CG  . TYR G 5 580  ? 131.731 141.895 193.603 1.00 166.79 ? 580  TYR G CG  1 
ATOM   18747 C  CD1 . TYR G 5 580  ? 131.392 140.807 194.381 1.00 166.79 ? 580  TYR G CD1 1 
ATOM   18748 C  CD2 . TYR G 5 580  ? 132.389 142.955 194.191 1.00 166.79 ? 580  TYR G CD2 1 
ATOM   18749 C  CE1 . TYR G 5 580  ? 131.686 140.776 195.699 1.00 166.79 ? 580  TYR G CE1 1 
ATOM   18750 C  CE2 . TYR G 5 580  ? 132.682 142.936 195.516 1.00 166.79 ? 580  TYR G CE2 1 
ATOM   18751 C  CZ  . TYR G 5 580  ? 132.328 141.841 196.261 1.00 166.79 ? 580  TYR G CZ  1 
ATOM   18752 O  OH  . TYR G 5 580  ? 132.592 141.805 197.587 1.00 166.79 ? 580  TYR G OH  1 
ATOM   18753 N  N   . THR G 5 581  ? 131.967 139.948 189.387 1.00 210.60 ? 581  THR G N   1 
ATOM   18754 C  CA  . THR G 5 581  ? 131.698 139.674 187.990 1.00 210.60 ? 581  THR G CA  1 
ATOM   18755 C  C   . THR G 5 581  ? 130.331 139.045 187.787 1.00 210.60 ? 581  THR G C   1 
ATOM   18756 O  O   . THR G 5 581  ? 129.865 138.964 186.645 1.00 210.60 ? 581  THR G O   1 
ATOM   18757 C  CB  . THR G 5 581  ? 132.775 138.746 187.404 1.00 210.60 ? 581  THR G CB  1 
ATOM   18758 O  OG1 . THR G 5 581  ? 132.889 137.568 188.213 1.00 210.60 ? 581  THR G OG1 1 
ATOM   18759 C  CG2 . THR G 5 581  ? 134.123 139.455 187.359 1.00 210.60 ? 581  THR G CG2 1 
ATOM   18760 N  N   . GLU G 5 582  ? 129.676 138.606 188.863 1.00 182.74 ? 582  GLU G N   1 
ATOM   18761 C  CA  . GLU G 5 582  ? 128.432 137.854 188.749 1.00 182.74 ? 582  GLU G CA  1 
ATOM   18762 C  C   . GLU G 5 582  ? 127.239 138.812 188.729 1.00 182.74 ? 582  GLU G C   1 
ATOM   18763 O  O   . GLU G 5 582  ? 126.491 138.987 189.690 1.00 182.74 ? 582  GLU G O   1 
ATOM   18764 C  CB  . GLU G 5 582  ? 128.383 136.866 189.912 1.00 182.74 ? 582  GLU G CB  1 
ATOM   18765 C  CG  . GLU G 5 582  ? 128.133 137.496 191.299 1.00 182.74 ? 582  GLU G CG  1 
ATOM   18766 C  CD  . GLU G 5 582  ? 129.346 138.165 191.921 1.00 182.74 ? 582  GLU G CD  1 
ATOM   18767 O  OE1 . GLU G 5 582  ? 130.307 138.475 191.188 1.00 182.74 ? 582  GLU G OE1 1 
ATOM   18768 O  OE2 . GLU G 5 582  ? 129.331 138.398 193.147 1.00 182.74 ? 582  GLU G OE2 1 
ATOM   18769 N  N   . ILE G 5 583  ? 127.021 139.397 187.564 1.00 177.72 ? 583  ILE G N   1 
ATOM   18770 C  CA  . ILE G 5 583  ? 125.844 140.210 187.308 1.00 177.72 ? 583  ILE G CA  1 
ATOM   18771 C  C   . ILE G 5 583  ? 125.223 139.673 186.033 1.00 177.72 ? 583  ILE G C   1 
ATOM   18772 O  O   . ILE G 5 583  ? 125.945 139.312 185.098 1.00 177.72 ? 583  ILE G O   1 
ATOM   18773 C  CB  . ILE G 5 583  ? 126.180 141.710 187.189 1.00 177.72 ? 583  ILE G CB  1 
ATOM   18774 C  CG1 . ILE G 5 583  ? 126.862 142.206 188.465 1.00 177.72 ? 583  ILE G CG1 1 
ATOM   18775 C  CG2 . ILE G 5 583  ? 124.920 142.508 186.963 1.00 177.72 ? 583  ILE G CG2 1 
ATOM   18776 C  CD1 . ILE G 5 583  ? 128.376 142.153 188.426 1.00 177.72 ? 583  ILE G CD1 1 
ATOM   18777 N  N   . ARG G 5 584  ? 123.898 139.627 185.971 1.00 189.94 ? 584  ARG G N   1 
ATOM   18778 C  CA  . ARG G 5 584  ? 123.287 139.142 184.749 1.00 189.94 ? 584  ARG G CA  1 
ATOM   18779 C  C   . ARG G 5 584  ? 122.008 139.914 184.480 1.00 189.94 ? 584  ARG G C   1 
ATOM   18780 O  O   . ARG G 5 584  ? 121.423 140.537 185.369 1.00 189.94 ? 584  ARG G O   1 
ATOM   18781 C  CB  . ARG G 5 584  ? 123.024 137.626 184.834 1.00 189.94 ? 584  ARG G CB  1 
ATOM   18782 C  CG  . ARG G 5 584  ? 122.521 136.971 183.553 1.00 189.94 ? 584  ARG G CG  1 
ATOM   18783 C  CD  . ARG G 5 584  ? 122.247 135.488 183.759 1.00 189.94 ? 584  ARG G CD  1 
ATOM   18784 N  NE  . ARG G 5 584  ? 121.575 135.225 185.026 1.00 189.94 ? 584  ARG G NE  1 
ATOM   18785 C  CZ  . ARG G 5 584  ? 121.962 134.309 185.905 1.00 189.94 ? 584  ARG G CZ  1 
ATOM   18786 N  NH1 . ARG G 5 584  ? 123.016 133.542 185.685 1.00 189.94 ? 584  ARG G NH1 1 
ATOM   18787 N  NH2 . ARG G 5 584  ? 121.276 134.165 187.035 1.00 189.94 ? 584  ARG G NH2 1 
ATOM   18788 N  N   . LEU G 5 585  ? 121.610 139.888 183.219 1.00 203.83 ? 585  LEU G N   1 
ATOM   18789 C  CA  . LEU G 5 585  ? 120.313 140.355 182.766 1.00 203.83 ? 585  LEU G CA  1 
ATOM   18790 C  C   . LEU G 5 585  ? 119.388 139.155 182.607 1.00 203.83 ? 585  LEU G C   1 
ATOM   18791 O  O   . LEU G 5 585  ? 119.777 138.132 182.034 1.00 203.83 ? 585  LEU G O   1 
ATOM   18792 C  CB  . LEU G 5 585  ? 120.483 141.160 181.484 1.00 203.83 ? 585  LEU G CB  1 
ATOM   18793 C  CG  . LEU G 5 585  ? 120.820 140.484 180.168 1.00 203.83 ? 585  LEU G CG  1 
ATOM   18794 C  CD1 . LEU G 5 585  ? 120.689 141.558 179.161 1.00 203.83 ? 585  LEU G CD1 1 
ATOM   18795 C  CD2 . LEU G 5 585  ? 122.228 139.917 180.152 1.00 203.83 ? 585  LEU G CD2 1 
ATOM   18796 N  N   . VAL G 5 586  ? 118.173 139.283 183.125 1.00 211.61 ? 586  VAL G N   1 
ATOM   18797 C  CA  . VAL G 5 586  ? 117.176 138.221 183.110 1.00 211.61 ? 586  VAL G CA  1 
ATOM   18798 C  C   . VAL G 5 586  ? 115.879 138.704 182.473 1.00 211.61 ? 586  VAL G C   1 
ATOM   18799 O  O   . VAL G 5 586  ? 115.522 139.884 182.577 1.00 211.61 ? 586  VAL G O   1 
ATOM   18800 C  CB  . VAL G 5 586  ? 116.927 137.693 184.540 1.00 211.61 ? 586  VAL G CB  1 
ATOM   18801 C  CG1 . VAL G 5 586  ? 116.316 138.778 185.404 1.00 211.61 ? 586  VAL G CG1 1 
ATOM   18802 C  CG2 . VAL G 5 586  ? 116.047 136.449 184.517 1.00 211.61 ? 586  VAL G CG2 1 
ATOM   18803 N  N   . ASN G 5 587  ? 115.207 137.787 181.769 1.00 229.60 ? 587  ASN G N   1 
ATOM   18804 C  CA  . ASN G 5 587  ? 113.913 137.997 181.118 1.00 229.60 ? 587  ASN G CA  1 
ATOM   18805 C  C   . ASN G 5 587  ? 113.932 139.059 180.026 1.00 229.60 ? 587  ASN G C   1 
ATOM   18806 O  O   . ASN G 5 587  ? 112.891 139.649 179.722 1.00 229.60 ? 587  ASN G O   1 
ATOM   18807 C  CB  . ASN G 5 587  ? 112.837 138.353 182.151 1.00 229.60 ? 587  ASN G CB  1 
ATOM   18808 C  CG  . ASN G 5 587  ? 112.563 137.224 183.121 1.00 229.60 ? 587  ASN G CG  1 
ATOM   18809 O  OD1 . ASN G 5 587  ? 112.952 136.080 182.887 1.00 229.60 ? 587  ASN G OD1 1 
ATOM   18810 N  ND2 . ASN G 5 587  ? 111.893 137.541 184.224 1.00 229.60 ? 587  ASN G ND2 1 
ATOM   18811 N  N   . GLY G 5 588  ? 115.080 139.329 179.415 1.00 223.11 ? 588  GLY G N   1 
ATOM   18812 C  CA  . GLY G 5 588  ? 115.072 140.094 178.188 1.00 223.11 ? 588  GLY G CA  1 
ATOM   18813 C  C   . GLY G 5 588  ? 114.580 139.284 177.003 1.00 223.11 ? 588  GLY G C   1 
ATOM   18814 O  O   . GLY G 5 588  ? 114.615 138.054 176.988 1.00 223.11 ? 588  GLY G O   1 
ATOM   18815 N  N   . LYS G 5 589  ? 114.107 140.005 175.983 1.00 227.59 ? 589  LYS G N   1 
ATOM   18816 C  CA  . LYS G 5 589  ? 113.882 139.394 174.679 1.00 227.59 ? 589  LYS G CA  1 
ATOM   18817 C  C   . LYS G 5 589  ? 115.180 139.147 173.926 1.00 227.59 ? 589  LYS G C   1 
ATOM   18818 O  O   . LYS G 5 589  ? 115.226 138.264 173.063 1.00 227.59 ? 589  LYS G O   1 
ATOM   18819 C  CB  . LYS G 5 589  ? 112.963 140.276 173.833 1.00 227.59 ? 589  LYS G CB  1 
ATOM   18820 C  CG  . LYS G 5 589  ? 111.638 140.619 174.489 1.00 227.59 ? 589  LYS G CG  1 
ATOM   18821 C  CD  . LYS G 5 589  ? 110.863 141.626 173.651 1.00 227.59 ? 589  LYS G CD  1 
ATOM   18822 C  CE  . LYS G 5 589  ? 109.518 141.953 174.278 1.00 227.59 ? 589  LYS G CE  1 
ATOM   18823 N  NZ  . LYS G 5 589  ? 108.774 142.977 173.495 1.00 227.59 ? 589  LYS G NZ  1 
ATOM   18824 N  N   . THR G 5 590  ? 116.226 139.903 174.233 1.00 217.81 ? 590  THR G N   1 
ATOM   18825 C  CA  . THR G 5 590  ? 117.564 139.727 173.698 1.00 217.81 ? 590  THR G CA  1 
ATOM   18826 C  C   . THR G 5 590  ? 118.553 139.536 174.839 1.00 217.81 ? 590  THR G C   1 
ATOM   18827 O  O   . THR G 5 590  ? 118.270 139.909 175.984 1.00 217.81 ? 590  THR G O   1 
ATOM   18828 C  CB  . THR G 5 590  ? 117.979 140.942 172.853 1.00 217.81 ? 590  THR G CB  1 
ATOM   18829 O  OG1 . THR G 5 590  ? 118.442 141.989 173.716 1.00 217.81 ? 590  THR G OG1 1 
ATOM   18830 C  CG2 . THR G 5 590  ? 116.808 141.448 172.025 1.00 217.81 ? 590  THR G CG2 1 
ATOM   18831 N  N   . PRO G 5 591  ? 119.729 138.960 174.568 1.00 221.01 ? 591  PRO G N   1 
ATOM   18832 C  CA  . PRO G 5 591  ? 120.763 138.897 175.610 1.00 221.01 ? 591  PRO G CA  1 
ATOM   18833 C  C   . PRO G 5 591  ? 121.277 140.257 176.051 1.00 221.01 ? 591  PRO G C   1 
ATOM   18834 O  O   . PRO G 5 591  ? 122.123 140.298 176.950 1.00 221.01 ? 591  PRO G O   1 
ATOM   18835 C  CB  . PRO G 5 591  ? 121.872 138.061 174.958 1.00 221.01 ? 591  PRO G CB  1 
ATOM   18836 C  CG  . PRO G 5 591  ? 121.702 138.293 173.505 1.00 221.01 ? 591  PRO G CG  1 
ATOM   18837 C  CD  . PRO G 5 591  ? 120.209 138.389 173.298 1.00 221.01 ? 591  PRO G CD  1 
ATOM   18838 N  N   . CYS G 5 592  ? 120.900 141.346 175.379 1.00 209.27 ? 592  CYS G N   1 
ATOM   18839 C  CA  . CYS G 5 592  ? 121.375 142.682 175.722 1.00 209.27 ? 592  CYS G CA  1 
ATOM   18840 C  C   . CYS G 5 592  ? 120.311 143.565 176.374 1.00 209.27 ? 592  CYS G C   1 
ATOM   18841 O  O   . CYS G 5 592  ? 120.514 144.778 176.477 1.00 209.27 ? 592  CYS G O   1 
ATOM   18842 C  CB  . CYS G 5 592  ? 121.961 143.367 174.489 1.00 209.27 ? 592  CYS G CB  1 
ATOM   18843 S  SG  . CYS G 5 592  ? 123.498 142.584 173.969 1.00 209.27 ? 592  CYS G SG  1 
ATOM   18844 N  N   . GLU G 5 593  ? 119.181 143.003 176.800 1.00 214.05 ? 593  GLU G N   1 
ATOM   18845 C  CA  . GLU G 5 593  ? 118.240 143.717 177.655 1.00 214.05 ? 593  GLU G CA  1 
ATOM   18846 C  C   . GLU G 5 593  ? 117.708 142.795 178.746 1.00 214.05 ? 593  GLU G C   1 
ATOM   18847 O  O   . GLU G 5 593  ? 117.696 141.571 178.598 1.00 214.05 ? 593  GLU G O   1 
ATOM   18848 C  CB  . GLU G 5 593  ? 117.069 144.300 176.853 1.00 214.05 ? 593  GLU G CB  1 
ATOM   18849 C  CG  . GLU G 5 593  ? 116.268 143.267 176.084 1.00 214.05 ? 593  GLU G CG  1 
ATOM   18850 C  CD  . GLU G 5 593  ? 114.978 143.833 175.522 1.00 214.05 ? 593  GLU G CD  1 
ATOM   18851 O  OE1 . GLU G 5 593  ? 114.847 145.073 175.459 1.00 214.05 ? 593  GLU G OE1 1 
ATOM   18852 O  OE2 . GLU G 5 593  ? 114.092 143.036 175.149 1.00 214.05 ? 593  GLU G OE2 1 
ATOM   18853 N  N   . GLY G 5 594  ? 117.265 143.394 179.840 1.00 206.06 ? 594  GLY G N   1 
ATOM   18854 C  CA  . GLY G 5 594  ? 116.594 142.653 180.892 1.00 206.06 ? 594  GLY G CA  1 
ATOM   18855 C  C   . GLY G 5 594  ? 116.720 143.331 182.243 1.00 206.06 ? 594  GLY G C   1 
ATOM   18856 O  O   . GLY G 5 594  ? 117.298 144.405 182.381 1.00 206.06 ? 594  GLY G O   1 
ATOM   18857 N  N   . ARG G 5 595  ? 116.156 142.658 183.249 1.00 208.00 ? 595  ARG G N   1 
ATOM   18858 C  CA  . ARG G 5 595  ? 116.362 143.024 184.648 1.00 208.00 ? 595  ARG G CA  1 
ATOM   18859 C  C   . ARG G 5 595  ? 117.755 142.652 185.141 1.00 208.00 ? 595  ARG G C   1 
ATOM   18860 O  O   . ARG G 5 595  ? 118.254 141.558 184.866 1.00 208.00 ? 595  ARG G O   1 
ATOM   18861 C  CB  . ARG G 5 595  ? 115.278 142.357 185.501 1.00 208.00 ? 595  ARG G CB  1 
ATOM   18862 C  CG  . ARG G 5 595  ? 115.393 142.576 186.994 1.00 208.00 ? 595  ARG G CG  1 
ATOM   18863 C  CD  . ARG G 5 595  ? 114.215 141.968 187.772 1.00 208.00 ? 595  ARG G CD  1 
ATOM   18864 N  NE  . ARG G 5 595  ? 114.120 140.513 187.748 1.00 208.00 ? 595  ARG G NE  1 
ATOM   18865 C  CZ  . ARG G 5 595  ? 113.416 139.819 186.863 1.00 208.00 ? 595  ARG G CZ  1 
ATOM   18866 N  NH1 . ARG G 5 595  ? 112.600 140.414 186.009 1.00 208.00 ? 595  ARG G NH1 1 
ATOM   18867 N  NH2 . ARG G 5 595  ? 113.477 138.491 186.885 1.00 208.00 ? 595  ARG G NH2 1 
ATOM   18868 N  N   . VAL G 5 596  ? 118.382 143.565 185.884 1.00 198.45 ? 596  VAL G N   1 
ATOM   18869 C  CA  . VAL G 5 596  ? 119.688 143.289 186.477 1.00 198.45 ? 596  VAL G CA  1 
ATOM   18870 C  C   . VAL G 5 596  ? 119.501 142.496 187.764 1.00 198.45 ? 596  VAL G C   1 
ATOM   18871 O  O   . VAL G 5 596  ? 118.869 142.973 188.712 1.00 198.45 ? 596  VAL G O   1 
ATOM   18872 C  CB  . VAL G 5 596  ? 120.437 144.598 186.754 1.00 198.45 ? 596  VAL G CB  1 
ATOM   18873 C  CG1 . VAL G 5 596  ? 121.853 144.317 187.231 1.00 198.45 ? 596  VAL G CG1 1 
ATOM   18874 C  CG2 . VAL G 5 596  ? 120.405 145.500 185.531 1.00 198.45 ? 596  VAL G CG2 1 
ATOM   18875 N  N   . GLU G 5 597  ? 120.052 141.287 187.802 1.00 193.44 ? 597  GLU G N   1 
ATOM   18876 C  CA  . GLU G 5 597  ? 120.153 140.485 189.013 1.00 193.44 ? 597  GLU G CA  1 
ATOM   18877 C  C   . GLU G 5 597  ? 121.624 140.229 189.364 1.00 193.44 ? 597  GLU G C   1 
ATOM   18878 O  O   . GLU G 5 597  ? 122.439 139.922 188.486 1.00 193.44 ? 597  GLU G O   1 
ATOM   18879 C  CB  . GLU G 5 597  ? 119.287 139.226 188.866 1.00 193.44 ? 597  GLU G CB  1 
ATOM   18880 C  CG  . GLU G 5 597  ? 119.649 138.289 187.765 1.00 193.44 ? 597  GLU G CG  1 
ATOM   18881 C  CD  . GLU G 5 597  ? 120.683 137.343 188.239 1.00 193.44 ? 597  GLU G CD  1 
ATOM   18882 O  OE1 . GLU G 5 597  ? 120.768 137.229 189.479 1.00 193.44 ? 597  GLU G OE1 1 
ATOM   18883 O  OE2 . GLU G 5 597  ? 121.389 136.733 187.415 1.00 193.44 ? 597  GLU G OE2 1 
ATOM   18884 N  N   . LEU G 5 598  ? 121.958 140.360 190.648 1.00 183.56 ? 598  LEU G N   1 
ATOM   18885 C  CA  . LEU G 5 598  ? 123.292 140.113 191.194 1.00 183.56 ? 598  LEU G CA  1 
ATOM   18886 C  C   . LEU G 5 598  ? 123.274 138.904 192.124 1.00 183.56 ? 598  LEU G C   1 
ATOM   18887 O  O   . LEU G 5 598  ? 122.327 138.717 192.888 1.00 183.56 ? 598  LEU G O   1 
ATOM   18888 C  CB  . LEU G 5 598  ? 123.806 141.339 191.952 1.00 183.56 ? 598  LEU G CB  1 
ATOM   18889 C  CG  . LEU G 5 598  ? 125.115 141.238 192.743 1.00 183.56 ? 598  LEU G CG  1 
ATOM   18890 C  CD1 . LEU G 5 598  ? 126.320 141.101 191.841 1.00 183.56 ? 598  LEU G CD1 1 
ATOM   18891 C  CD2 . LEU G 5 598  ? 125.272 142.466 193.624 1.00 183.56 ? 598  LEU G CD2 1 
ATOM   18892 N  N   . LYS G 5 599  ? 124.346 138.109 192.088 1.00 174.95 ? 599  LYS G N   1 
ATOM   18893 C  CA  . LYS G 5 599  ? 124.553 137.012 193.033 1.00 174.95 ? 599  LYS G CA  1 
ATOM   18894 C  C   . LYS G 5 599  ? 125.438 137.433 194.198 1.00 174.95 ? 599  LYS G C   1 
ATOM   18895 O  O   . LYS G 5 599  ? 126.611 137.773 194.012 1.00 174.95 ? 599  LYS G O   1 
ATOM   18896 C  CB  . LYS G 5 599  ? 125.197 135.828 192.312 1.00 174.95 ? 599  LYS G CB  1 
ATOM   18897 C  CG  . LYS G 5 599  ? 125.421 134.577 193.134 1.00 174.95 ? 599  LYS G CG  1 
ATOM   18898 C  CD  . LYS G 5 599  ? 124.332 133.567 192.872 1.00 174.95 ? 599  LYS G CD  1 
ATOM   18899 C  CE  . LYS G 5 599  ? 124.753 132.185 193.312 1.00 174.95 ? 599  LYS G CE  1 
ATOM   18900 N  NZ  . LYS G 5 599  ? 123.571 131.324 193.599 1.00 174.95 ? 599  LYS G NZ  1 
ATOM   18901 N  N   . THR G 5 600  ? 124.862 137.414 195.396 1.00 156.22 ? 600  THR G N   1 
ATOM   18902 C  CA  . THR G 5 600  ? 125.588 137.632 196.637 1.00 156.22 ? 600  THR G CA  1 
ATOM   18903 C  C   . THR G 5 600  ? 125.187 136.571 197.650 1.00 156.22 ? 600  THR G C   1 
ATOM   18904 O  O   . THR G 5 600  ? 124.040 136.120 197.663 1.00 156.22 ? 600  THR G O   1 
ATOM   18905 C  CB  . THR G 5 600  ? 125.318 139.017 197.217 1.00 156.22 ? 600  THR G CB  1 
ATOM   18906 O  OG1 . THR G 5 600  ? 123.931 139.131 197.537 1.00 156.22 ? 600  THR G OG1 1 
ATOM   18907 C  CG2 . THR G 5 600  ? 125.699 140.099 196.228 1.00 156.22 ? 600  THR G CG2 1 
ATOM   18908 N  N   . LEU G 5 601  ? 126.133 136.188 198.510 1.00 156.14 ? 601  LEU G N   1 
ATOM   18909 C  CA  . LEU G 5 601  ? 125.903 135.139 199.512 1.00 156.14 ? 601  LEU G CA  1 
ATOM   18910 C  C   . LEU G 5 601  ? 125.357 133.854 198.909 1.00 156.14 ? 601  LEU G C   1 
ATOM   18911 O  O   . LEU G 5 601  ? 124.556 133.154 199.533 1.00 156.14 ? 601  LEU G O   1 
ATOM   18912 C  CB  . LEU G 5 601  ? 124.963 135.624 200.616 1.00 156.14 ? 601  LEU G CB  1 
ATOM   18913 C  CG  . LEU G 5 601  ? 125.408 136.765 201.515 1.00 156.14 ? 601  LEU G CG  1 
ATOM   18914 C  CD1 . LEU G 5 601  ? 124.234 137.239 202.330 1.00 156.14 ? 601  LEU G CD1 1 
ATOM   18915 C  CD2 . LEU G 5 601  ? 126.463 136.208 202.436 1.00 156.14 ? 601  LEU G CD2 1 
ATOM   18916 N  N   . GLY G 5 602  ? 125.766 133.532 197.690 1.00 169.71 ? 602  GLY G N   1 
ATOM   18917 C  CA  . GLY G 5 602  ? 125.254 132.341 197.054 1.00 169.71 ? 602  GLY G CA  1 
ATOM   18918 C  C   . GLY G 5 602  ? 123.861 132.442 196.476 1.00 169.71 ? 602  GLY G C   1 
ATOM   18919 O  O   . GLY G 5 602  ? 123.369 131.447 195.931 1.00 169.71 ? 602  GLY G O   1 
ATOM   18920 N  N   . ALA G 5 603  ? 123.178 133.573 196.622 1.00 175.32 ? 603  ALA G N   1 
ATOM   18921 C  CA  . ALA G 5 603  ? 121.816 133.699 196.128 1.00 175.32 ? 603  ALA G CA  1 
ATOM   18922 C  C   . ALA G 5 603  ? 121.783 134.749 195.027 1.00 175.32 ? 603  ALA G C   1 
ATOM   18923 O  O   . ALA G 5 603  ? 122.409 135.809 195.149 1.00 175.32 ? 603  ALA G O   1 
ATOM   18924 C  CB  . ALA G 5 603  ? 120.854 134.081 197.255 1.00 175.32 ? 603  ALA G CB  1 
ATOM   18925 N  N   . TRP G 5 604  ? 121.080 134.431 193.938 1.00 180.47 ? 604  TRP G N   1 
ATOM   18926 C  CA  . TRP G 5 604  ? 120.793 135.405 192.896 1.00 180.47 ? 604  TRP G CA  1 
ATOM   18927 C  C   . TRP G 5 604  ? 119.654 136.296 193.397 1.00 180.47 ? 604  TRP G C   1 
ATOM   18928 O  O   . TRP G 5 604  ? 118.679 135.792 193.961 1.00 180.47 ? 604  TRP G O   1 
ATOM   18929 C  CB  . TRP G 5 604  ? 120.375 134.689 191.612 1.00 180.47 ? 604  TRP G CB  1 
ATOM   18930 C  CG  . TRP G 5 604  ? 121.487 133.929 190.893 1.00 180.47 ? 604  TRP G CG  1 
ATOM   18931 C  CD1 . TRP G 5 604  ? 121.670 132.577 190.933 1.00 180.47 ? 604  TRP G CD1 1 
ATOM   18932 C  CD2 . TRP G 5 604  ? 122.593 134.448 190.130 1.00 180.47 ? 604  TRP G CD2 1 
ATOM   18933 N  NE1 . TRP G 5 604  ? 122.771 132.216 190.204 1.00 180.47 ? 604  TRP G NE1 1 
ATOM   18934 C  CE2 . TRP G 5 604  ? 123.360 133.345 189.706 1.00 180.47 ? 604  TRP G CE2 1 
ATOM   18935 C  CE3 . TRP G 5 604  ? 123.004 135.726 189.759 1.00 180.47 ? 604  TRP G CE3 1 
ATOM   18936 C  CZ2 . TRP G 5 604  ? 124.504 133.486 188.927 1.00 180.47 ? 604  TRP G CZ2 1 
ATOM   18937 C  CZ3 . TRP G 5 604  ? 124.129 135.864 188.974 1.00 180.47 ? 604  TRP G CZ3 1 
ATOM   18938 C  CH2 . TRP G 5 604  ? 124.870 134.751 188.572 1.00 180.47 ? 604  TRP G CH2 1 
ATOM   18939 N  N   . GLY G 5 605  ? 119.753 137.609 193.197 1.00 192.35 ? 605  GLY G N   1 
ATOM   18940 C  CA  . GLY G 5 605  ? 118.658 138.488 193.577 1.00 192.35 ? 605  GLY G CA  1 
ATOM   18941 C  C   . GLY G 5 605  ? 118.569 139.739 192.729 1.00 192.35 ? 605  GLY G C   1 
ATOM   18942 O  O   . GLY G 5 605  ? 119.564 140.207 192.172 1.00 192.35 ? 605  GLY G O   1 
ATOM   18943 N  N   . SER G 5 606  ? 117.362 140.300 192.665 1.00 197.46 ? 606  SER G N   1 
ATOM   18944 C  CA  . SER G 5 606  ? 117.143 141.530 191.912 1.00 197.46 ? 606  SER G CA  1 
ATOM   18945 C  C   . SER G 5 606  ? 117.761 142.750 192.593 1.00 197.46 ? 606  SER G C   1 
ATOM   18946 O  O   . SER G 5 606  ? 117.645 142.932 193.807 1.00 197.46 ? 606  SER G O   1 
ATOM   18947 C  CB  . SER G 5 606  ? 115.646 141.754 191.721 1.00 197.46 ? 606  SER G CB  1 
ATOM   18948 O  OG  . SER G 5 606  ? 114.962 141.632 192.956 1.00 197.46 ? 606  SER G OG  1 
ATOM   18949 N  N   . LEU G 5 607  ? 118.431 143.583 191.798 1.00 200.64 ? 607  LEU G N   1 
ATOM   18950 C  CA  . LEU G 5 607  ? 118.961 144.861 192.265 1.00 200.64 ? 607  LEU G CA  1 
ATOM   18951 C  C   . LEU G 5 607  ? 117.870 145.925 192.353 1.00 200.64 ? 607  LEU G C   1 
ATOM   18952 O  O   . LEU G 5 607  ? 116.990 145.998 191.490 1.00 200.64 ? 607  LEU G O   1 
ATOM   18953 C  CB  . LEU G 5 607  ? 120.085 145.341 191.350 1.00 200.64 ? 607  LEU G CB  1 
ATOM   18954 C  CG  . LEU G 5 607  ? 120.839 146.567 191.869 1.00 200.64 ? 607  LEU G CG  1 
ATOM   18955 C  CD1 . LEU G 5 607  ? 121.655 146.217 193.110 1.00 200.64 ? 607  LEU G CD1 1 
ATOM   18956 C  CD2 . LEU G 5 607  ? 121.731 147.141 190.779 1.00 200.64 ? 607  LEU G CD2 1 
ATOM   18957 N  N   . CYS G 5 608  ? 117.924 146.752 193.398 1.00 221.89 ? 608  CYS G N   1 
ATOM   18958 C  CA  . CYS G 5 608  ? 116.995 147.873 193.499 1.00 221.89 ? 608  CYS G CA  1 
ATOM   18959 C  C   . CYS G 5 608  ? 117.339 148.960 192.482 1.00 221.89 ? 608  CYS G C   1 
ATOM   18960 O  O   . CYS G 5 608  ? 118.513 149.233 192.216 1.00 221.89 ? 608  CYS G O   1 
ATOM   18961 C  CB  . CYS G 5 608  ? 117.029 148.460 194.912 1.00 221.89 ? 608  CYS G CB  1 
ATOM   18962 S  SG  . CYS G 5 608  ? 115.770 149.719 195.279 1.00 221.89 ? 608  CYS G SG  1 
ATOM   18963 N  N   . ASN G 5 609  ? 116.304 149.581 191.910 1.00 193.61 ? 609  ASN G N   1 
ATOM   18964 C  CA  . ASN G 5 609  ? 116.460 150.670 190.948 1.00 193.61 ? 609  ASN G CA  1 
ATOM   18965 C  C   . ASN G 5 609  ? 116.492 152.063 191.578 1.00 193.61 ? 609  ASN G C   1 
ATOM   18966 O  O   . ASN G 5 609  ? 116.527 153.052 190.840 1.00 193.61 ? 609  ASN G O   1 
ATOM   18967 C  CB  . ASN G 5 609  ? 115.345 150.609 189.899 1.00 193.61 ? 609  ASN G CB  1 
ATOM   18968 C  CG  . ASN G 5 609  ? 114.016 151.112 190.421 1.00 193.61 ? 609  ASN G CG  1 
ATOM   18969 O  OD1 . ASN G 5 609  ? 113.844 151.324 191.617 1.00 193.61 ? 609  ASN G OD1 1 
ATOM   18970 N  ND2 . ASN G 5 609  ? 113.058 151.290 189.520 1.00 193.61 ? 609  ASN G ND2 1 
ATOM   18971 N  N   . SER G 5 610  ? 116.484 152.163 192.911 1.00 183.41 ? 610  SER G N   1 
ATOM   18972 C  CA  . SER G 5 610  ? 116.349 153.464 193.566 1.00 183.41 ? 610  SER G CA  1 
ATOM   18973 C  C   . SER G 5 610  ? 117.492 154.407 193.220 1.00 183.41 ? 610  SER G C   1 
ATOM   18974 O  O   . SER G 5 610  ? 117.313 155.630 193.226 1.00 183.41 ? 610  SER G O   1 
ATOM   18975 C  CB  . SER G 5 610  ? 116.263 153.280 195.079 1.00 183.41 ? 610  SER G CB  1 
ATOM   18976 O  OG  . SER G 5 610  ? 117.398 152.585 195.564 1.00 183.41 ? 610  SER G OG  1 
ATOM   18977 N  N   . HIS G 5 611  ? 118.662 153.864 192.903 1.00 167.08 ? 611  HIS G N   1 
ATOM   18978 C  CA  . HIS G 5 611  ? 119.816 154.658 192.508 1.00 167.08 ? 611  HIS G CA  1 
ATOM   18979 C  C   . HIS G 5 611  ? 120.435 154.168 191.207 1.00 167.08 ? 611  HIS G C   1 
ATOM   18980 O  O   . HIS G 5 611  ? 121.536 154.606 190.849 1.00 167.08 ? 611  HIS G O   1 
ATOM   18981 C  CB  . HIS G 5 611  ? 120.866 154.698 193.621 1.00 167.08 ? 611  HIS G CB  1 
ATOM   18982 C  CG  . HIS G 5 611  ? 121.818 155.844 193.492 1.00 167.08 ? 611  HIS G CG  1 
ATOM   18983 N  ND1 . HIS G 5 611  ? 122.869 155.838 192.600 1.00 167.08 ? 611  HIS G ND1 1 
ATOM   18984 C  CD2 . HIS G 5 611  ? 121.850 157.049 194.104 1.00 167.08 ? 611  HIS G CD2 1 
ATOM   18985 C  CE1 . HIS G 5 611  ? 123.524 156.982 192.690 1.00 167.08 ? 611  HIS G CE1 1 
ATOM   18986 N  NE2 . HIS G 5 611  ? 122.928 157.733 193.599 1.00 167.08 ? 611  HIS G NE2 1 
ATOM   18987 N  N   . TRP G 5 612  ? 119.746 153.294 190.483 1.00 166.50 ? 612  TRP G N   1 
ATOM   18988 C  CA  . TRP G 5 612  ? 120.260 152.688 189.260 1.00 166.50 ? 612  TRP G CA  1 
ATOM   18989 C  C   . TRP G 5 612  ? 120.131 153.748 188.176 1.00 166.50 ? 612  TRP G C   1 
ATOM   18990 O  O   . TRP G 5 612  ? 119.037 154.008 187.678 1.00 166.50 ? 612  TRP G O   1 
ATOM   18991 C  CB  . TRP G 5 612  ? 119.402 151.481 188.906 1.00 166.50 ? 612  TRP G CB  1 
ATOM   18992 C  CG  . TRP G 5 612  ? 119.806 150.663 187.728 1.00 166.50 ? 612  TRP G CG  1 
ATOM   18993 C  CD1 . TRP G 5 612  ? 118.963 150.113 186.816 1.00 166.50 ? 612  TRP G CD1 1 
ATOM   18994 C  CD2 . TRP G 5 612  ? 121.101 150.079 187.477 1.00 166.50 ? 612  TRP G CD2 1 
ATOM   18995 N  NE1 . TRP G 5 612  ? 119.664 149.331 185.932 1.00 166.50 ? 612  TRP G NE1 1 
ATOM   18996 C  CE2 . TRP G 5 612  ? 120.977 149.285 186.323 1.00 166.50 ? 612  TRP G CE2 1 
ATOM   18997 C  CE3 . TRP G 5 612  ? 122.360 150.192 188.082 1.00 166.50 ? 612  TRP G CE3 1 
ATOM   18998 C  CZ2 . TRP G 5 612  ? 122.061 148.609 185.759 1.00 166.50 ? 612  TRP G CZ2 1 
ATOM   18999 C  CZ3 . TRP G 5 612  ? 123.427 149.505 187.518 1.00 166.50 ? 612  TRP G CZ3 1 
ATOM   19000 C  CH2 . TRP G 5 612  ? 123.281 148.736 186.365 1.00 166.50 ? 612  TRP G CH2 1 
ATOM   19001 N  N   . ASP G 5 613  ? 121.248 154.374 187.814 1.00 170.68 ? 613  ASP G N   1 
ATOM   19002 C  CA  . ASP G 5 613  ? 121.263 155.421 186.806 1.00 170.68 ? 613  ASP G CA  1 
ATOM   19003 C  C   . ASP G 5 613  ? 121.842 154.906 185.493 1.00 170.68 ? 613  ASP G C   1 
ATOM   19004 O  O   . ASP G 5 613  ? 122.189 153.732 185.351 1.00 170.68 ? 613  ASP G O   1 
ATOM   19005 C  CB  . ASP G 5 613  ? 122.035 156.648 187.305 1.00 170.68 ? 613  ASP G CB  1 
ATOM   19006 C  CG  . ASP G 5 613  ? 123.509 156.370 187.565 1.00 170.68 ? 613  ASP G CG  1 
ATOM   19007 O  OD1 . ASP G 5 613  ? 124.082 155.426 186.980 1.00 170.68 ? 613  ASP G OD1 1 
ATOM   19008 O  OD2 . ASP G 5 613  ? 124.109 157.129 188.354 1.00 170.68 ? 613  ASP G OD2 1 
ATOM   19009 N  N   . ILE G 5 614  ? 121.957 155.817 184.525 1.00 178.14 ? 614  ILE G N   1 
ATOM   19010 C  CA  . ILE G 5 614  ? 122.405 155.438 183.189 1.00 178.14 ? 614  ILE G CA  1 
ATOM   19011 C  C   . ILE G 5 614  ? 123.920 155.243 183.131 1.00 178.14 ? 614  ILE G C   1 
ATOM   19012 O  O   . ILE G 5 614  ? 124.413 154.520 182.264 1.00 178.14 ? 614  ILE G O   1 
ATOM   19013 C  CB  . ILE G 5 614  ? 121.907 156.444 182.135 1.00 178.14 ? 614  ILE G CB  1 
ATOM   19014 C  CG1 . ILE G 5 614  ? 122.419 157.852 182.406 1.00 178.14 ? 614  ILE G CG1 1 
ATOM   19015 C  CG2 . ILE G 5 614  ? 120.384 156.456 182.111 1.00 178.14 ? 614  ILE G CG2 1 
ATOM   19016 C  CD1 . ILE G 5 614  ? 122.149 158.807 181.264 1.00 178.14 ? 614  ILE G CD1 1 
ATOM   19017 N  N   . GLU G 5 615  ? 124.691 155.900 184.000 1.00 183.71 ? 615  GLU G N   1 
ATOM   19018 C  CA  . GLU G 5 615  ? 126.132 155.647 184.026 1.00 183.71 ? 615  GLU G CA  1 
ATOM   19019 C  C   . GLU G 5 615  ? 126.415 154.220 184.487 1.00 183.71 ? 615  GLU G C   1 
ATOM   19020 O  O   . GLU G 5 615  ? 127.198 153.484 183.866 1.00 183.71 ? 615  GLU G O   1 
ATOM   19021 C  CB  . GLU G 5 615  ? 126.859 156.627 184.954 1.00 183.71 ? 615  GLU G CB  1 
ATOM   19022 C  CG  . GLU G 5 615  ? 126.910 158.089 184.530 1.00 183.71 ? 615  GLU G CG  1 
ATOM   19023 C  CD  . GLU G 5 615  ? 125.586 158.818 184.665 1.00 183.71 ? 615  GLU G CD  1 
ATOM   19024 O  OE1 . GLU G 5 615  ? 125.617 160.007 185.044 1.00 183.71 ? 615  GLU G OE1 1 
ATOM   19025 O  OE2 . GLU G 5 615  ? 124.522 158.201 184.459 1.00 183.71 ? 615  GLU G OE2 1 
ATOM   19026 N  N   . ASP G 5 616  ? 125.763 153.820 185.577 1.00 184.48 ? 616  ASP G N   1 
ATOM   19027 C  CA  . ASP G 5 616  ? 125.797 152.443 186.045 1.00 184.48 ? 616  ASP G CA  1 
ATOM   19028 C  C   . ASP G 5 616  ? 125.341 151.474 184.961 1.00 184.48 ? 616  ASP G C   1 
ATOM   19029 O  O   . ASP G 5 616  ? 125.986 150.445 184.713 1.00 184.48 ? 616  ASP G O   1 
ATOM   19030 C  CB  . ASP G 5 616  ? 124.888 152.304 187.261 1.00 184.48 ? 616  ASP G CB  1 
ATOM   19031 C  CG  . ASP G 5 616  ? 125.421 152.957 188.522 1.00 184.48 ? 616  ASP G CG  1 
ATOM   19032 O  OD1 . ASP G 5 616  ? 126.638 153.153 188.637 1.00 184.48 ? 616  ASP G OD1 1 
ATOM   19033 O  OD2 . ASP G 5 616  ? 124.614 153.274 189.410 1.00 184.48 ? 616  ASP G OD2 1 
ATOM   19034 N  N   . ALA G 5 617  ? 124.224 151.787 184.301 1.00 177.14 ? 617  ALA G N   1 
ATOM   19035 C  CA  . ALA G 5 617  ? 123.751 150.904 183.247 1.00 177.14 ? 617  ALA G CA  1 
ATOM   19036 C  C   . ALA G 5 617  ? 124.725 150.833 182.080 1.00 177.14 ? 617  ALA G C   1 
ATOM   19037 O  O   . ALA G 5 617  ? 124.865 149.774 181.467 1.00 177.14 ? 617  ALA G O   1 
ATOM   19038 C  CB  . ALA G 5 617  ? 122.379 151.373 182.767 1.00 177.14 ? 617  ALA G CB  1 
ATOM   19039 N  N   . HIS G 5 618  ? 125.415 151.930 181.766 1.00 186.21 ? 618  HIS G N   1 
ATOM   19040 C  CA  . HIS G 5 618  ? 126.406 151.898 180.694 1.00 186.21 ? 618  HIS G CA  1 
ATOM   19041 C  C   . HIS G 5 618  ? 127.545 150.959 181.045 1.00 186.21 ? 618  HIS G C   1 
ATOM   19042 O  O   . HIS G 5 618  ? 128.000 150.173 180.209 1.00 186.21 ? 618  HIS G O   1 
ATOM   19043 C  CB  . HIS G 5 618  ? 126.948 153.283 180.354 1.00 186.21 ? 618  HIS G CB  1 
ATOM   19044 C  CG  . HIS G 5 618  ? 127.781 153.282 179.112 1.00 186.21 ? 618  HIS G CG  1 
ATOM   19045 N  ND1 . HIS G 5 618  ? 129.132 153.006 179.123 1.00 186.21 ? 618  HIS G ND1 1 
ATOM   19046 C  CD2 . HIS G 5 618  ? 127.442 153.452 177.813 1.00 186.21 ? 618  HIS G CD2 1 
ATOM   19047 C  CE1 . HIS G 5 618  ? 129.594 153.032 177.886 1.00 186.21 ? 618  HIS G CE1 1 
ATOM   19048 N  NE2 . HIS G 5 618  ? 128.590 153.303 177.073 1.00 186.21 ? 618  HIS G NE2 1 
ATOM   19049 N  N   . VAL G 5 619  ? 128.075 151.095 182.260 1.00 175.04 ? 619  VAL G N   1 
ATOM   19050 C  CA  . VAL G 5 619  ? 129.131 150.192 182.712 1.00 175.04 ? 619  VAL G CA  1 
ATOM   19051 C  C   . VAL G 5 619  ? 128.672 148.742 182.619 1.00 175.04 ? 619  VAL G C   1 
ATOM   19052 O  O   . VAL G 5 619  ? 129.416 147.870 182.152 1.00 175.04 ? 619  VAL G O   1 
ATOM   19053 C  CB  . VAL G 5 619  ? 129.577 150.555 184.140 1.00 175.04 ? 619  VAL G CB  1 
ATOM   19054 C  CG1 . VAL G 5 619  ? 130.631 149.568 184.638 1.00 175.04 ? 619  VAL G CG1 1 
ATOM   19055 C  CG2 . VAL G 5 619  ? 130.110 151.975 184.177 1.00 175.04 ? 619  VAL G CG2 1 
ATOM   19056 N  N   . LEU G 5 620  ? 127.437 148.465 183.036 1.00 178.13 ? 620  LEU G N   1 
ATOM   19057 C  CA  . LEU G 5 620  ? 126.914 147.106 182.924 1.00 178.13 ? 620  LEU G CA  1 
ATOM   19058 C  C   . LEU G 5 620  ? 126.838 146.643 181.474 1.00 178.13 ? 620  LEU G C   1 
ATOM   19059 O  O   . LEU G 5 620  ? 127.237 145.519 181.146 1.00 178.13 ? 620  LEU G O   1 
ATOM   19060 C  CB  . LEU G 5 620  ? 125.533 147.025 183.565 1.00 178.13 ? 620  LEU G CB  1 
ATOM   19061 C  CG  . LEU G 5 620  ? 124.976 145.606 183.489 1.00 178.13 ? 620  LEU G CG  1 
ATOM   19062 C  CD1 . LEU G 5 620  ? 125.866 144.635 184.245 1.00 178.13 ? 620  LEU G CD1 1 
ATOM   19063 C  CD2 . LEU G 5 620  ? 123.551 145.554 184.000 1.00 178.13 ? 620  LEU G CD2 1 
ATOM   19064 N  N   . CYS G 5 621  ? 126.329 147.499 180.594 1.00 192.48 ? 621  CYS G N   1 
ATOM   19065 C  CA  . CYS G 5 621  ? 126.227 147.160 179.180 1.00 192.48 ? 621  CYS G CA  1 
ATOM   19066 C  C   . CYS G 5 621  ? 127.594 146.902 178.558 1.00 192.48 ? 621  CYS G C   1 
ATOM   19067 O  O   . CYS G 5 621  ? 127.752 145.980 177.749 1.00 192.48 ? 621  CYS G O   1 
ATOM   19068 C  CB  . CYS G 5 621  ? 125.512 148.289 178.439 1.00 192.48 ? 621  CYS G CB  1 
ATOM   19069 S  SG  . CYS G 5 621  ? 123.730 148.423 178.745 1.00 192.48 ? 621  CYS G SG  1 
ATOM   19070 N  N   . GLN G 5 622  ? 128.597 147.691 178.937 1.00 174.21 ? 622  GLN G N   1 
ATOM   19071 C  CA  . GLN G 5 622  ? 129.950 147.469 178.440 1.00 174.21 ? 622  GLN G CA  1 
ATOM   19072 C  C   . GLN G 5 622  ? 130.514 146.146 178.936 1.00 174.21 ? 622  GLN G C   1 
ATOM   19073 O  O   . GLN G 5 622  ? 131.076 145.370 178.154 1.00 174.21 ? 622  GLN G O   1 
ATOM   19074 C  CB  . GLN G 5 622  ? 130.864 148.620 178.853 1.00 174.21 ? 622  GLN G CB  1 
ATOM   19075 C  CG  . GLN G 5 622  ? 132.275 148.487 178.308 1.00 174.21 ? 622  GLN G CG  1 
ATOM   19076 C  CD  . GLN G 5 622  ? 133.142 149.686 178.627 1.00 174.21 ? 622  GLN G CD  1 
ATOM   19077 O  OE1 . GLN G 5 622  ? 132.659 150.695 179.139 1.00 174.21 ? 622  GLN G OE1 1 
ATOM   19078 N  NE2 . GLN G 5 622  ? 134.432 149.581 178.328 1.00 174.21 ? 622  GLN G NE2 1 
ATOM   19079 N  N   . GLN G 5 623  ? 130.392 145.879 180.238 1.00 180.24 ? 623  GLN G N   1 
ATOM   19080 C  CA  . GLN G 5 623  ? 130.873 144.609 180.772 1.00 180.24 ? 623  GLN G CA  1 
ATOM   19081 C  C   . GLN G 5 623  ? 130.226 143.429 180.056 1.00 180.24 ? 623  GLN G C   1 
ATOM   19082 O  O   . GLN G 5 623  ? 130.893 142.432 179.761 1.00 180.24 ? 623  GLN G O   1 
ATOM   19083 C  CB  . GLN G 5 623  ? 130.642 144.537 182.281 1.00 180.24 ? 623  GLN G CB  1 
ATOM   19084 C  CG  . GLN G 5 623  ? 131.092 143.219 182.902 1.00 180.24 ? 623  GLN G CG  1 
ATOM   19085 C  CD  . GLN G 5 623  ? 130.899 143.176 184.406 1.00 180.24 ? 623  GLN G CD  1 
ATOM   19086 O  OE1 . GLN G 5 623  ? 130.903 144.210 185.076 1.00 180.24 ? 623  GLN G OE1 1 
ATOM   19087 N  NE2 . GLN G 5 623  ? 130.736 141.973 184.945 1.00 180.24 ? 623  GLN G NE2 1 
ATOM   19088 N  N   . LEU G 5 624  ? 128.932 143.522 179.763 1.00 164.10 ? 624  LEU G N   1 
ATOM   19089 C  CA  . LEU G 5 624  ? 128.254 142.455 179.040 1.00 164.10 ? 624  LEU G CA  1 
ATOM   19090 C  C   . LEU G 5 624  ? 128.519 142.486 177.534 1.00 164.10 ? 624  LEU G C   1 
ATOM   19091 O  O   . LEU G 5 624  ? 127.927 141.687 176.802 1.00 164.10 ? 624  LEU G O   1 
ATOM   19092 C  CB  . LEU G 5 624  ? 126.751 142.523 179.316 1.00 164.10 ? 624  LEU G CB  1 
ATOM   19093 C  CG  . LEU G 5 624  ? 126.388 142.263 180.780 1.00 164.10 ? 624  LEU G CG  1 
ATOM   19094 C  CD1 . LEU G 5 624  ? 124.891 142.392 181.009 1.00 164.10 ? 624  LEU G CD1 1 
ATOM   19095 C  CD2 . LEU G 5 624  ? 126.885 140.895 181.218 1.00 164.10 ? 624  LEU G CD2 1 
ATOM   19096 N  N   . LYS G 5 625  ? 129.390 143.386 177.069 1.00 183.77 ? 625  LYS G N   1 
ATOM   19097 C  CA  . LYS G 5 625  ? 129.703 143.563 175.645 1.00 183.77 ? 625  LYS G CA  1 
ATOM   19098 C  C   . LYS G 5 625  ? 128.465 143.832 174.789 1.00 183.77 ? 625  LYS G C   1 
ATOM   19099 O  O   . LYS G 5 625  ? 128.346 143.335 173.667 1.00 183.77 ? 625  LYS G O   1 
ATOM   19100 C  CB  . LYS G 5 625  ? 130.476 142.357 175.106 1.00 183.77 ? 625  LYS G CB  1 
ATOM   19101 C  CG  . LYS G 5 625  ? 131.686 141.974 175.941 1.00 183.77 ? 625  LYS G CG  1 
ATOM   19102 C  CD  . LYS G 5 625  ? 132.428 140.795 175.333 1.00 183.77 ? 625  LYS G CD  1 
ATOM   19103 C  CE  . LYS G 5 625  ? 133.640 140.418 176.170 1.00 183.77 ? 625  LYS G CE  1 
ATOM   19104 N  NZ  . LYS G 5 625  ? 134.372 139.254 175.601 1.00 183.77 ? 625  LYS G NZ  1 
ATOM   19105 N  N   . CYS G 5 626  ? 127.535 144.623 175.316 1.00 215.19 ? 626  CYS G N   1 
ATOM   19106 C  CA  . CYS G 5 626  ? 126.295 144.962 174.627 1.00 215.19 ? 626  CYS G CA  1 
ATOM   19107 C  C   . CYS G 5 626  ? 126.264 146.410 174.145 1.00 215.19 ? 626  CYS G C   1 
ATOM   19108 O  O   . CYS G 5 626  ? 125.195 146.918 173.790 1.00 215.19 ? 626  CYS G O   1 
ATOM   19109 C  CB  . CYS G 5 626  ? 125.089 144.641 175.505 1.00 215.19 ? 626  CYS G CB  1 
ATOM   19110 S  SG  . CYS G 5 626  ? 124.721 142.873 175.568 1.00 215.19 ? 626  CYS G SG  1 
ATOM   19111 N  N   . GLY G 5 627  ? 127.415 147.078 174.128 1.00 231.61 ? 627  GLY G N   1 
ATOM   19112 C  CA  . GLY G 5 627  ? 127.514 148.478 173.732 1.00 231.61 ? 627  GLY G CA  1 
ATOM   19113 C  C   . GLY G 5 627  ? 126.979 149.452 174.768 1.00 231.61 ? 627  GLY G C   1 
ATOM   19114 O  O   . GLY G 5 627  ? 127.199 149.289 175.973 1.00 231.61 ? 627  GLY G O   1 
ATOM   19115 N  N   . VAL G 5 628  ? 126.272 150.495 174.304 1.00 214.07 ? 628  VAL G N   1 
ATOM   19116 C  CA  . VAL G 5 628  ? 125.801 151.532 175.217 1.00 214.07 ? 628  VAL G CA  1 
ATOM   19117 C  C   . VAL G 5 628  ? 124.394 151.268 175.738 1.00 214.07 ? 628  VAL G C   1 
ATOM   19118 O  O   . VAL G 5 628  ? 123.555 150.625 175.098 1.00 214.07 ? 628  VAL G O   1 
ATOM   19119 C  CB  . VAL G 5 628  ? 125.885 152.913 174.534 1.00 214.07 ? 628  VAL G CB  1 
ATOM   19120 C  CG1 . VAL G 5 628  ? 127.269 153.125 173.942 1.00 214.07 ? 628  VAL G CG1 1 
ATOM   19121 C  CG2 . VAL G 5 628  ? 124.820 153.040 173.460 1.00 214.07 ? 628  VAL G CG2 1 
ATOM   19122 N  N   . ALA G 5 629  ? 124.160 151.779 176.946 1.00 208.66 ? 629  ALA G N   1 
ATOM   19123 C  CA  . ALA G 5 629  ? 122.834 151.858 177.547 1.00 208.66 ? 629  ALA G CA  1 
ATOM   19124 C  C   . ALA G 5 629  ? 121.997 152.943 176.876 1.00 208.66 ? 629  ALA G C   1 
ATOM   19125 O  O   . ALA G 5 629  ? 122.459 154.077 176.714 1.00 208.66 ? 629  ALA G O   1 
ATOM   19126 C  CB  . ALA G 5 629  ? 122.953 152.132 179.044 1.00 208.66 ? 629  ALA G CB  1 
ATOM   19127 N  N   . LEU G 5 630  ? 120.772 152.608 176.478 1.00 210.75 ? 630  LEU G N   1 
ATOM   19128 C  CA  . LEU G 5 630  ? 119.886 153.601 175.876 1.00 210.75 ? 630  LEU G CA  1 
ATOM   19129 C  C   . LEU G 5 630  ? 118.895 154.208 176.859 1.00 210.75 ? 630  LEU G C   1 
ATOM   19130 O  O   . LEU G 5 630  ? 118.577 155.396 176.751 1.00 210.75 ? 630  LEU G O   1 
ATOM   19131 C  CB  . LEU G 5 630  ? 119.098 153.011 174.702 1.00 210.75 ? 630  LEU G CB  1 
ATOM   19132 C  CG  . LEU G 5 630  ? 119.835 152.466 173.483 1.00 210.75 ? 630  LEU G CG  1 
ATOM   19133 C  CD1 . LEU G 5 630  ? 120.376 151.100 173.780 1.00 210.75 ? 630  LEU G CD1 1 
ATOM   19134 C  CD2 . LEU G 5 630  ? 118.916 152.431 172.272 1.00 210.75 ? 630  LEU G CD2 1 
ATOM   19135 N  N   . SER G 5 631  ? 118.402 153.430 177.819 1.00 201.78 ? 631  SER G N   1 
ATOM   19136 C  CA  . SER G 5 631  ? 117.465 153.945 178.809 1.00 201.78 ? 631  SER G CA  1 
ATOM   19137 C  C   . SER G 5 631  ? 117.439 153.006 180.003 1.00 201.78 ? 631  SER G C   1 
ATOM   19138 O  O   . SER G 5 631  ? 117.800 151.830 179.904 1.00 201.78 ? 631  SER G O   1 
ATOM   19139 C  CB  . SER G 5 631  ? 116.057 154.123 178.235 1.00 201.78 ? 631  SER G CB  1 
ATOM   19140 O  OG  . SER G 5 631  ? 115.535 152.894 177.778 1.00 201.78 ? 631  SER G OG  1 
ATOM   19141 N  N   . THR G 5 632  ? 116.998 153.547 181.133 1.00 202.29 ? 632  THR G N   1 
ATOM   19142 C  CA  . THR G 5 632  ? 116.713 152.758 182.323 1.00 202.29 ? 632  THR G CA  1 
ATOM   19143 C  C   . THR G 5 632  ? 115.218 152.788 182.614 1.00 202.29 ? 632  THR G C   1 
ATOM   19144 O  O   . THR G 5 632  ? 114.751 153.580 183.442 1.00 202.29 ? 632  THR G O   1 
ATOM   19145 C  CB  . THR G 5 632  ? 117.494 153.296 183.521 1.00 202.29 ? 632  THR G CB  1 
ATOM   19146 O  OG1 . THR G 5 632  ? 117.350 154.721 183.583 1.00 202.29 ? 632  THR G OG1 1 
ATOM   19147 C  CG2 . THR G 5 632  ? 118.968 152.953 183.392 1.00 202.29 ? 632  THR G CG2 1 
ATOM   19148 N  N   . PRO G 5 633  ? 114.445 151.949 181.925 1.00 198.37 ? 633  PRO G N   1 
ATOM   19149 C  CA  . PRO G 5 633  ? 112.985 151.955 182.089 1.00 198.37 ? 633  PRO G CA  1 
ATOM   19150 C  C   . PRO G 5 633  ? 112.561 151.718 183.530 1.00 198.37 ? 633  PRO G C   1 
ATOM   19151 O  O   . PRO G 5 633  ? 112.965 150.743 184.168 1.00 198.37 ? 633  PRO G O   1 
ATOM   19152 C  CB  . PRO G 5 633  ? 112.520 150.814 181.175 1.00 198.37 ? 633  PRO G CB  1 
ATOM   19153 C  CG  . PRO G 5 633  ? 113.630 150.614 180.202 1.00 198.37 ? 633  PRO G CG  1 
ATOM   19154 C  CD  . PRO G 5 633  ? 114.890 150.960 180.933 1.00 198.37 ? 633  PRO G CD  1 
ATOM   19155 N  N   . GLY G 5 634  ? 111.741 152.633 184.038 1.00 208.83 ? 634  GLY G N   1 
ATOM   19156 C  CA  . GLY G 5 634  ? 111.122 152.439 185.333 1.00 208.83 ? 634  GLY G CA  1 
ATOM   19157 C  C   . GLY G 5 634  ? 110.054 151.360 185.326 1.00 208.83 ? 634  GLY G C   1 
ATOM   19158 O  O   . GLY G 5 634  ? 109.414 151.078 184.314 1.00 208.83 ? 634  GLY G O   1 
ATOM   19159 N  N   . GLY G 5 635  ? 109.878 150.744 186.492 1.00 215.37 ? 635  GLY G N   1 
ATOM   19160 C  CA  . GLY G 5 635  ? 108.868 149.728 186.701 1.00 215.37 ? 635  GLY G CA  1 
ATOM   19161 C  C   . GLY G 5 635  ? 109.266 148.331 186.258 1.00 215.37 ? 635  GLY G C   1 
ATOM   19162 O  O   . GLY G 5 635  ? 110.226 148.109 185.518 1.00 215.37 ? 635  GLY G O   1 
ATOM   19163 N  N   . ALA G 5 636  ? 108.477 147.366 186.736 1.00 229.55 ? 636  ALA G N   1 
ATOM   19164 C  CA  . ALA G 5 636  ? 108.656 145.936 186.501 1.00 229.55 ? 636  ALA G CA  1 
ATOM   19165 C  C   . ALA G 5 636  ? 108.271 145.461 185.105 1.00 229.55 ? 636  ALA G C   1 
ATOM   19166 O  O   . ALA G 5 636  ? 107.552 144.466 184.967 1.00 229.55 ? 636  ALA G O   1 
ATOM   19167 C  CB  . ALA G 5 636  ? 107.860 145.145 187.536 1.00 229.55 ? 636  ALA G CB  1 
ATOM   19168 N  N   . ARG G 5 637  ? 108.727 146.164 184.069 1.00 198.97 ? 637  ARG G N   1 
ATOM   19169 C  CA  . ARG G 5 637  ? 108.386 145.787 182.701 1.00 198.97 ? 637  ARG G CA  1 
ATOM   19170 C  C   . ARG G 5 637  ? 108.777 144.343 182.382 1.00 198.97 ? 637  ARG G C   1 
ATOM   19171 O  O   . ARG G 5 637  ? 108.097 143.678 181.594 1.00 198.97 ? 637  ARG G O   1 
ATOM   19172 C  CB  . ARG G 5 637  ? 109.025 146.780 181.728 1.00 198.97 ? 637  ARG G CB  1 
ATOM   19173 C  CG  . ARG G 5 637  ? 110.465 146.496 181.377 1.00 198.97 ? 637  ARG G CG  1 
ATOM   19174 C  CD  . ARG G 5 637  ? 110.971 147.435 180.299 1.00 198.97 ? 637  ARG G CD  1 
ATOM   19175 N  NE  . ARG G 5 637  ? 110.355 147.168 179.006 1.00 198.97 ? 637  ARG G NE  1 
ATOM   19176 C  CZ  . ARG G 5 637  ? 110.952 147.361 177.837 1.00 198.97 ? 637  ARG G CZ  1 
ATOM   19177 N  NH1 . ARG G 5 637  ? 112.238 147.660 177.760 1.00 198.97 ? 637  ARG G NH1 1 
ATOM   19178 N  NH2 . ARG G 5 637  ? 110.255 147.193 176.717 1.00 198.97 ? 637  ARG G NH2 1 
ATOM   19179 N  N   . PHE G 5 638  ? 109.865 143.846 182.973 1.00 196.46 ? 638  PHE G N   1 
ATOM   19180 C  CA  . PHE G 5 638  ? 110.312 142.464 182.830 1.00 196.46 ? 638  PHE G CA  1 
ATOM   19181 C  C   . PHE G 5 638  ? 109.921 141.549 183.992 1.00 196.46 ? 638  PHE G C   1 
ATOM   19182 O  O   . PHE G 5 638  ? 110.523 140.482 184.155 1.00 196.46 ? 638  PHE G O   1 
ATOM   19183 C  CB  . PHE G 5 638  ? 111.820 142.436 182.589 1.00 196.46 ? 638  PHE G CB  1 
ATOM   19184 C  CG  . PHE G 5 638  ? 112.248 143.242 181.398 1.00 196.46 ? 638  PHE G CG  1 
ATOM   19185 C  CD1 . PHE G 5 638  ? 111.367 143.468 180.350 1.00 196.46 ? 638  PHE G CD1 1 
ATOM   19186 C  CD2 . PHE G 5 638  ? 113.498 143.818 181.343 1.00 196.46 ? 638  PHE G CD2 1 
ATOM   19187 C  CE1 . PHE G 5 638  ? 111.749 144.210 179.250 1.00 196.46 ? 638  PHE G CE1 1 
ATOM   19188 C  CE2 . PHE G 5 638  ? 113.883 144.571 180.248 1.00 196.46 ? 638  PHE G CE2 1 
ATOM   19189 C  CZ  . PHE G 5 638  ? 113.006 144.768 179.203 1.00 196.46 ? 638  PHE G CZ  1 
ATOM   19190 N  N   . GLY G 5 639  ? 108.947 141.935 184.806 1.00 203.00 ? 639  GLY G N   1 
ATOM   19191 C  CA  . GLY G 5 639  ? 108.636 141.207 186.021 1.00 203.00 ? 639  GLY G CA  1 
ATOM   19192 C  C   . GLY G 5 639  ? 109.533 141.549 187.199 1.00 203.00 ? 639  GLY G C   1 
ATOM   19193 O  O   . GLY G 5 639  ? 110.660 142.021 187.060 1.00 203.00 ? 639  GLY G O   1 
ATOM   19194 N  N   . LYS G 5 640  ? 108.998 141.281 188.396 1.00 199.05 ? 640  LYS G N   1 
ATOM   19195 C  CA  . LYS G 5 640  ? 109.671 141.587 189.653 1.00 199.05 ? 640  LYS G CA  1 
ATOM   19196 C  C   . LYS G 5 640  ? 110.763 140.595 190.027 1.00 199.05 ? 640  LYS G C   1 
ATOM   19197 O  O   . LYS G 5 640  ? 111.645 140.938 190.822 1.00 199.05 ? 640  LYS G O   1 
ATOM   19198 C  CB  . LYS G 5 640  ? 108.656 141.594 190.799 1.00 199.05 ? 640  LYS G CB  1 
ATOM   19199 C  CG  . LYS G 5 640  ? 107.821 142.846 190.943 1.00 199.05 ? 640  LYS G CG  1 
ATOM   19200 C  CD  . LYS G 5 640  ? 106.736 142.899 189.891 1.00 199.05 ? 640  LYS G CD  1 
ATOM   19201 C  CE  . LYS G 5 640  ? 105.684 141.837 190.144 1.00 199.05 ? 640  LYS G CE  1 
ATOM   19202 N  NZ  . LYS G 5 640  ? 104.741 141.727 189.000 1.00 199.05 ? 640  LYS G NZ  1 
ATOM   19203 N  N   . GLY G 5 641  ? 110.729 139.388 189.483 1.00 205.01 ? 641  GLY G N   1 
ATOM   19204 C  CA  . GLY G 5 641  ? 111.536 138.301 189.995 1.00 205.01 ? 641  GLY G CA  1 
ATOM   19205 C  C   . GLY G 5 641  ? 110.938 137.701 191.258 1.00 205.01 ? 641  GLY G C   1 
ATOM   19206 O  O   . GLY G 5 641  ? 110.153 138.323 191.972 1.00 205.01 ? 641  GLY G O   1 
ATOM   19207 N  N   . ASN G 5 642  ? 111.331 136.461 191.540 1.00 203.45 ? 642  ASN G N   1 
ATOM   19208 C  CA  . ASN G 5 642  ? 110.848 135.749 192.716 1.00 203.45 ? 642  ASN G CA  1 
ATOM   19209 C  C   . ASN G 5 642  ? 111.811 135.792 193.894 1.00 203.45 ? 642  ASN G C   1 
ATOM   19210 O  O   . ASN G 5 642  ? 111.563 135.124 194.902 1.00 203.45 ? 642  ASN G O   1 
ATOM   19211 C  CB  . ASN G 5 642  ? 110.548 134.292 192.357 1.00 203.45 ? 642  ASN G CB  1 
ATOM   19212 C  CG  . ASN G 5 642  ? 111.805 133.443 192.257 1.00 203.45 ? 642  ASN G CG  1 
ATOM   19213 O  OD1 . ASN G 5 642  ? 112.883 133.938 191.927 1.00 203.45 ? 642  ASN G OD1 1 
ATOM   19214 N  ND2 . ASN G 5 642  ? 111.671 132.156 192.556 1.00 203.45 ? 642  ASN G ND2 1 
ATOM   19215 N  N   . GLY G 5 643  ? 112.899 136.555 193.801 1.00 190.03 ? 643  GLY G N   1 
ATOM   19216 C  CA  . GLY G 5 643  ? 113.928 136.539 194.812 1.00 190.03 ? 643  GLY G CA  1 
ATOM   19217 C  C   . GLY G 5 643  ? 113.955 137.771 195.704 1.00 190.03 ? 643  GLY G C   1 
ATOM   19218 O  O   . GLY G 5 643  ? 113.121 138.670 195.626 1.00 190.03 ? 643  GLY G O   1 
ATOM   19219 N  N   . GLN G 5 644  ? 114.957 137.774 196.580 1.00 176.69 ? 644  GLN G N   1 
ATOM   19220 C  CA  . GLN G 5 644  ? 115.254 138.941 197.395 1.00 176.69 ? 644  GLN G CA  1 
ATOM   19221 C  C   . GLN G 5 644  ? 115.677 140.103 196.510 1.00 176.69 ? 644  GLN G C   1 
ATOM   19222 O  O   . GLN G 5 644  ? 116.317 139.921 195.472 1.00 176.69 ? 644  GLN G O   1 
ATOM   19223 C  CB  . GLN G 5 644  ? 116.365 138.622 198.395 1.00 176.69 ? 644  GLN G CB  1 
ATOM   19224 C  CG  . GLN G 5 644  ? 116.740 139.778 199.300 1.00 176.69 ? 644  GLN G CG  1 
ATOM   19225 C  CD  . GLN G 5 644  ? 117.654 139.350 200.421 1.00 176.69 ? 644  GLN G CD  1 
ATOM   19226 O  OE1 . GLN G 5 644  ? 117.758 138.165 200.732 1.00 176.69 ? 644  GLN G OE1 1 
ATOM   19227 N  NE2 . GLN G 5 644  ? 118.336 140.313 201.027 1.00 176.69 ? 644  GLN G NE2 1 
ATOM   19228 N  N   . ILE G 5 645  ? 115.319 141.310 196.927 1.00 185.68 ? 645  ILE G N   1 
ATOM   19229 C  CA  . ILE G 5 645  ? 115.790 142.508 196.253 1.00 185.68 ? 645  ILE G CA  1 
ATOM   19230 C  C   . ILE G 5 645  ? 117.042 142.988 196.970 1.00 185.68 ? 645  ILE G C   1 
ATOM   19231 O  O   . ILE G 5 645  ? 117.001 143.323 198.159 1.00 185.68 ? 645  ILE G O   1 
ATOM   19232 C  CB  . ILE G 5 645  ? 114.711 143.597 196.237 1.00 185.68 ? 645  ILE G CB  1 
ATOM   19233 C  CG1 . ILE G 5 645  ? 113.478 143.105 195.481 1.00 185.68 ? 645  ILE G CG1 1 
ATOM   19234 C  CG2 . ILE G 5 645  ? 115.250 144.863 195.595 1.00 185.68 ? 645  ILE G CG2 1 
ATOM   19235 C  CD1 . ILE G 5 645  ? 112.297 144.040 195.566 1.00 185.68 ? 645  ILE G CD1 1 
ATOM   19236 N  N   . TRP G 5 646  ? 118.157 143.009 196.248 1.00 177.75 ? 646  TRP G N   1 
ATOM   19237 C  CA  . TRP G 5 646  ? 119.401 143.560 196.766 1.00 177.75 ? 646  TRP G CA  1 
ATOM   19238 C  C   . TRP G 5 646  ? 119.375 145.080 196.721 1.00 177.75 ? 646  TRP G C   1 
ATOM   19239 O  O   . TRP G 5 646  ? 119.064 145.682 195.688 1.00 177.75 ? 646  TRP G O   1 
ATOM   19240 C  CB  . TRP G 5 646  ? 120.606 142.982 196.033 1.00 177.75 ? 646  TRP G CB  1 
ATOM   19241 C  CG  . TRP G 5 646  ? 120.695 141.531 196.355 1.00 177.75 ? 646  TRP G CG  1 
ATOM   19242 C  CD1 . TRP G 5 646  ? 120.254 140.501 195.587 1.00 177.75 ? 646  TRP G CD1 1 
ATOM   19243 C  CD2 . TRP G 5 646  ? 121.083 140.954 197.610 1.00 177.75 ? 646  TRP G CD2 1 
ATOM   19244 N  NE1 . TRP G 5 646  ? 120.435 139.306 196.241 1.00 177.75 ? 646  TRP G NE1 1 
ATOM   19245 C  CE2 . TRP G 5 646  ? 120.933 139.559 197.490 1.00 177.75 ? 646  TRP G CE2 1 
ATOM   19246 C  CE3 . TRP G 5 646  ? 121.582 141.476 198.806 1.00 177.75 ? 646  TRP G CE3 1 
ATOM   19247 C  CZ2 . TRP G 5 646  ? 121.255 138.679 198.521 1.00 177.75 ? 646  TRP G CZ2 1 
ATOM   19248 C  CZ3 . TRP G 5 646  ? 121.909 140.602 199.825 1.00 177.75 ? 646  TRP G CZ3 1 
ATOM   19249 C  CH2 . TRP G 5 646  ? 121.746 139.217 199.677 1.00 177.75 ? 646  TRP G CH2 1 
ATOM   19250 N  N   . ARG G 5 647  ? 119.708 145.692 197.854 1.00 179.61 ? 647  ARG G N   1 
ATOM   19251 C  CA  . ARG G 5 647  ? 119.693 147.135 198.040 1.00 179.61 ? 647  ARG G CA  1 
ATOM   19252 C  C   . ARG G 5 647  ? 121.078 147.755 197.887 1.00 179.61 ? 647  ARG G C   1 
ATOM   19253 O  O   . ARG G 5 647  ? 121.367 148.786 198.501 1.00 179.61 ? 647  ARG G O   1 
ATOM   19254 C  CB  . ARG G 5 647  ? 119.112 147.470 199.414 1.00 179.61 ? 647  ARG G CB  1 
ATOM   19255 C  CG  . ARG G 5 647  ? 117.670 147.032 199.604 1.00 179.61 ? 647  ARG G CG  1 
ATOM   19256 C  CD  . ARG G 5 647  ? 117.200 147.279 201.029 1.00 179.61 ? 647  ARG G CD  1 
ATOM   19257 N  NE  . ARG G 5 647  ? 117.592 146.226 201.955 1.00 179.61 ? 647  ARG G NE  1 
ATOM   19258 C  CZ  . ARG G 5 647  ? 117.857 146.424 203.239 1.00 179.61 ? 647  ARG G CZ  1 
ATOM   19259 N  NH1 . ARG G 5 647  ? 117.757 147.624 203.788 1.00 179.61 ? 647  ARG G NH1 1 
ATOM   19260 N  NH2 . ARG G 5 647  ? 118.219 145.392 203.995 1.00 179.61 ? 647  ARG G NH2 1 
ATOM   19261 N  N   . HIS G 5 648  ? 121.941 147.150 197.074 1.00 170.48 ? 648  HIS G N   1 
ATOM   19262 C  CA  . HIS G 5 648  ? 123.253 147.730 196.814 1.00 170.48 ? 648  HIS G CA  1 
ATOM   19263 C  C   . HIS G 5 648  ? 123.122 148.992 195.976 1.00 170.48 ? 648  HIS G C   1 
ATOM   19264 O  O   . HIS G 5 648  ? 122.469 148.994 194.929 1.00 170.48 ? 648  HIS G O   1 
ATOM   19265 C  CB  . HIS G 5 648  ? 124.156 146.733 196.089 1.00 170.48 ? 648  HIS G CB  1 
ATOM   19266 C  CG  . HIS G 5 648  ? 124.551 145.555 196.920 1.00 170.48 ? 648  HIS G CG  1 
ATOM   19267 N  ND1 . HIS G 5 648  ? 125.499 145.637 197.917 1.00 170.48 ? 648  HIS G ND1 1 
ATOM   19268 C  CD2 . HIS G 5 648  ? 124.137 144.266 196.900 1.00 170.48 ? 648  HIS G CD2 1 
ATOM   19269 C  CE1 . HIS G 5 648  ? 125.651 144.451 198.477 1.00 170.48 ? 648  HIS G CE1 1 
ATOM   19270 N  NE2 . HIS G 5 648  ? 124.836 143.601 197.879 1.00 170.48 ? 648  HIS G NE2 1 
ATOM   19271 N  N   . MET G 5 649  ? 123.757 150.066 196.443 1.00 161.50 ? 649  MET G N   1 
ATOM   19272 C  CA  . MET G 5 649  ? 123.831 151.334 195.728 1.00 161.50 ? 649  MET G CA  1 
ATOM   19273 C  C   . MET G 5 649  ? 125.241 151.428 195.155 1.00 161.50 ? 649  MET G C   1 
ATOM   19274 O  O   . MET G 5 649  ? 126.218 151.609 195.894 1.00 161.50 ? 649  MET G O   1 
ATOM   19275 C  CB  . MET G 5 649  ? 123.512 152.462 196.711 1.00 161.50 ? 649  MET G CB  1 
ATOM   19276 C  CG  . MET G 5 649  ? 123.440 153.892 196.217 1.00 161.50 ? 649  MET G CG  1 
ATOM   19277 S  SD  . MET G 5 649  ? 122.978 154.862 197.676 1.00 161.50 ? 649  MET G SD  1 
ATOM   19278 C  CE  . MET G 5 649  ? 123.003 156.544 197.082 1.00 161.50 ? 649  MET G CE  1 
ATOM   19279 N  N   . PHE G 5 650  ? 125.331 151.262 193.839 1.00 148.14 ? 650  PHE G N   1 
ATOM   19280 C  CA  . PHE G 5 650  ? 126.522 151.498 193.040 1.00 148.14 ? 650  PHE G CA  1 
ATOM   19281 C  C   . PHE G 5 650  ? 126.713 152.973 192.702 1.00 148.14 ? 650  PHE G C   1 
ATOM   19282 O  O   . PHE G 5 650  ? 125.748 153.736 192.602 1.00 148.14 ? 650  PHE G O   1 
ATOM   19283 C  CB  . PHE G 5 650  ? 126.437 150.643 191.786 1.00 148.14 ? 650  PHE G CB  1 
ATOM   19284 C  CG  . PHE G 5 650  ? 126.452 149.180 192.094 1.00 148.14 ? 650  PHE G CG  1 
ATOM   19285 C  CD1 . PHE G 5 650  ? 125.266 148.514 192.348 1.00 148.14 ? 650  PHE G CD1 1 
ATOM   19286 C  CD2 . PHE G 5 650  ? 127.633 148.478 192.164 1.00 148.14 ? 650  PHE G CD2 1 
ATOM   19287 C  CE1 . PHE G 5 650  ? 125.256 147.175 192.646 1.00 148.14 ? 650  PHE G CE1 1 
ATOM   19288 C  CE2 . PHE G 5 650  ? 127.630 147.131 192.461 1.00 148.14 ? 650  PHE G CE2 1 
ATOM   19289 C  CZ  . PHE G 5 650  ? 126.439 146.480 192.701 1.00 148.14 ? 650  PHE G CZ  1 
ATOM   19290 N  N   . HIS G 5 651  ? 127.974 153.377 192.529 1.00 156.46 ? 651  HIS G N   1 
ATOM   19291 C  CA  . HIS G 5 651  ? 128.292 154.771 192.210 1.00 156.46 ? 651  HIS G CA  1 
ATOM   19292 C  C   . HIS G 5 651  ? 129.324 154.871 191.083 1.00 156.46 ? 651  HIS G C   1 
ATOM   19293 O  O   . HIS G 5 651  ? 130.403 155.437 191.250 1.00 156.46 ? 651  HIS G O   1 
ATOM   19294 C  CB  . HIS G 5 651  ? 128.750 155.509 193.457 1.00 156.46 ? 651  HIS G CB  1 
ATOM   19295 C  CG  . HIS G 5 651  ? 127.717 155.538 194.536 1.00 156.46 ? 651  HIS G CG  1 
ATOM   19296 N  ND1 . HIS G 5 651  ? 126.682 156.447 194.541 1.00 156.46 ? 651  HIS G ND1 1 
ATOM   19297 C  CD2 . HIS G 5 651  ? 127.539 154.756 195.626 1.00 156.46 ? 651  HIS G CD2 1 
ATOM   19298 C  CE1 . HIS G 5 651  ? 125.921 156.235 195.599 1.00 156.46 ? 651  HIS G CE1 1 
ATOM   19299 N  NE2 . HIS G 5 651  ? 126.418 155.214 196.274 1.00 156.46 ? 651  HIS G NE2 1 
ATOM   19300 N  N   . CYS G 5 652  ? 128.997 154.309 189.923 1.00 177.26 ? 652  CYS G N   1 
ATOM   19301 C  CA  . CYS G 5 652  ? 129.926 154.351 188.802 1.00 177.26 ? 652  CYS G CA  1 
ATOM   19302 C  C   . CYS G 5 652  ? 130.043 155.772 188.262 1.00 177.26 ? 652  CYS G C   1 
ATOM   19303 O  O   . CYS G 5 652  ? 129.128 156.589 188.395 1.00 177.26 ? 652  CYS G O   1 
ATOM   19304 C  CB  . CYS G 5 652  ? 129.456 153.432 187.679 1.00 177.26 ? 652  CYS G CB  1 
ATOM   19305 S  SG  . CYS G 5 652  ? 129.356 151.689 188.122 1.00 177.26 ? 652  CYS G SG  1 
ATOM   19306 N  N   . THR G 5 653  ? 131.184 156.064 187.641 1.00 175.08 ? 653  THR G N   1 
ATOM   19307 C  CA  . THR G 5 653  ? 131.336 157.264 186.830 1.00 175.08 ? 653  THR G CA  1 
ATOM   19308 C  C   . THR G 5 653  ? 130.942 157.055 185.376 1.00 175.08 ? 653  THR G C   1 
ATOM   19309 O  O   . THR G 5 653  ? 130.816 158.036 184.636 1.00 175.08 ? 653  THR G O   1 
ATOM   19310 C  CB  . THR G 5 653  ? 132.780 157.767 186.882 1.00 175.08 ? 653  THR G CB  1 
ATOM   19311 O  OG1 . THR G 5 653  ? 133.652 156.773 186.332 1.00 175.08 ? 653  THR G OG1 1 
ATOM   19312 C  CG2 . THR G 5 653  ? 133.187 158.055 188.315 1.00 175.08 ? 653  THR G CG2 1 
ATOM   19313 N  N   . GLY G 5 654  ? 130.744 155.810 184.955 1.00 177.97 ? 654  GLY G N   1 
ATOM   19314 C  CA  . GLY G 5 654  ? 130.459 155.482 183.576 1.00 177.97 ? 654  GLY G CA  1 
ATOM   19315 C  C   . GLY G 5 654  ? 131.676 155.226 182.713 1.00 177.97 ? 654  GLY G C   1 
ATOM   19316 O  O   . GLY G 5 654  ? 131.518 154.893 181.532 1.00 177.97 ? 654  GLY G O   1 
ATOM   19317 N  N   . THR G 5 655  ? 132.882 155.365 183.260 1.00 179.44 ? 655  THR G N   1 
ATOM   19318 C  CA  . THR G 5 655  ? 134.116 155.143 182.518 1.00 179.44 ? 655  THR G CA  1 
ATOM   19319 C  C   . THR G 5 655  ? 134.777 153.825 182.888 1.00 179.44 ? 655  THR G C   1 
ATOM   19320 O  O   . THR G 5 655  ? 135.742 153.419 182.232 1.00 179.44 ? 655  THR G O   1 
ATOM   19321 C  CB  . THR G 5 655  ? 135.102 156.291 182.755 1.00 179.44 ? 655  THR G CB  1 
ATOM   19322 O  OG1 . THR G 5 655  ? 135.482 156.319 184.136 1.00 179.44 ? 655  THR G OG1 1 
ATOM   19323 C  CG2 . THR G 5 655  ? 134.466 157.619 182.385 1.00 179.44 ? 655  THR G CG2 1 
ATOM   19324 N  N   . GLU G 5 656  ? 134.281 153.167 183.928 1.00 178.48 ? 656  GLU G N   1 
ATOM   19325 C  CA  . GLU G 5 656  ? 134.787 151.881 184.375 1.00 178.48 ? 656  GLU G CA  1 
ATOM   19326 C  C   . GLU G 5 656  ? 134.527 150.789 183.344 1.00 178.48 ? 656  GLU G C   1 
ATOM   19327 O  O   . GLU G 5 656  ? 133.536 150.817 182.608 1.00 178.48 ? 656  GLU G O   1 
ATOM   19328 C  CB  . GLU G 5 656  ? 134.131 151.493 185.704 1.00 178.48 ? 656  GLU G CB  1 
ATOM   19329 C  CG  . GLU G 5 656  ? 134.338 152.483 186.854 1.00 178.48 ? 656  GLU G CG  1 
ATOM   19330 C  CD  . GLU G 5 656  ? 133.548 153.783 186.695 1.00 178.48 ? 656  GLU G CD  1 
ATOM   19331 O  OE1 . GLU G 5 656  ? 133.578 154.613 187.628 1.00 178.48 ? 656  GLU G OE1 1 
ATOM   19332 O  OE2 . GLU G 5 656  ? 132.886 153.973 185.651 1.00 178.48 ? 656  GLU G OE2 1 
ATOM   19333 N  N   . GLN G 5 657  ? 135.445 149.823 183.289 1.00 170.26 ? 657  GLN G N   1 
ATOM   19334 C  CA  . GLN G 5 657  ? 135.300 148.696 182.373 1.00 170.26 ? 657  GLN G CA  1 
ATOM   19335 C  C   . GLN G 5 657  ? 134.410 147.615 182.965 1.00 170.26 ? 657  GLN G C   1 
ATOM   19336 O  O   . GLN G 5 657  ? 133.816 146.828 182.221 1.00 170.26 ? 657  GLN G O   1 
ATOM   19337 C  CB  . GLN G 5 657  ? 136.662 148.101 182.015 1.00 170.26 ? 657  GLN G CB  1 
ATOM   19338 C  CG  . GLN G 5 657  ? 137.560 149.017 181.213 1.00 170.26 ? 657  GLN G CG  1 
ATOM   19339 C  CD  . GLN G 5 657  ? 138.820 148.318 180.743 1.00 170.26 ? 657  GLN G CD  1 
ATOM   19340 O  OE1 . GLN G 5 657  ? 139.091 147.179 181.123 1.00 170.26 ? 657  GLN G OE1 1 
ATOM   19341 N  NE2 . GLN G 5 657  ? 139.597 148.998 179.911 1.00 170.26 ? 657  GLN G NE2 1 
ATOM   19342 N  N   . HIS G 5 658  ? 134.310 147.559 184.291 1.00 150.93 ? 658  HIS G N   1 
ATOM   19343 C  CA  . HIS G 5 658  ? 133.518 146.543 184.962 1.00 150.93 ? 658  HIS G CA  1 
ATOM   19344 C  C   . HIS G 5 658  ? 132.769 147.166 186.127 1.00 150.93 ? 658  HIS G C   1 
ATOM   19345 O  O   . HIS G 5 658  ? 133.246 148.088 186.794 1.00 150.93 ? 658  HIS G O   1 
ATOM   19346 C  CB  . HIS G 5 658  ? 134.375 145.360 185.422 1.00 150.93 ? 658  HIS G CB  1 
ATOM   19347 C  CG  . HIS G 5 658  ? 135.205 144.768 184.328 1.00 150.93 ? 658  HIS G CG  1 
ATOM   19348 N  ND1 . HIS G 5 658  ? 136.433 145.273 183.962 1.00 150.93 ? 658  HIS G ND1 1 
ATOM   19349 C  CD2 . HIS G 5 658  ? 134.974 143.712 183.513 1.00 150.93 ? 658  HIS G CD2 1 
ATOM   19350 C  CE1 . HIS G 5 658  ? 136.922 144.556 182.965 1.00 150.93 ? 658  HIS G CE1 1 
ATOM   19351 N  NE2 . HIS G 5 658  ? 136.058 143.599 182.678 1.00 150.93 ? 658  HIS G NE2 1 
ATOM   19352 N  N   . MET G 5 659  ? 131.579 146.616 186.352 1.00 149.94 ? 659  MET G N   1 
ATOM   19353 C  CA  . MET G 5 659  ? 130.699 147.033 187.433 1.00 149.94 ? 659  MET G CA  1 
ATOM   19354 C  C   . MET G 5 659  ? 131.361 146.886 188.799 1.00 149.94 ? 659  MET G C   1 
ATOM   19355 O  O   . MET G 5 659  ? 131.086 147.673 189.712 1.00 149.94 ? 659  MET G O   1 
ATOM   19356 C  CB  . MET G 5 659  ? 129.419 146.200 187.335 1.00 149.94 ? 659  MET G CB  1 
ATOM   19357 C  CG  . MET G 5 659  ? 128.677 145.964 188.610 1.00 149.94 ? 659  MET G CG  1 
ATOM   19358 S  SD  . MET G 5 659  ? 128.071 147.558 189.154 1.00 149.94 ? 659  MET G SD  1 
ATOM   19359 C  CE  . MET G 5 659  ? 126.507 147.631 188.289 1.00 149.94 ? 659  MET G CE  1 
ATOM   19360 N  N   . GLY G 5 660  ? 132.261 145.918 188.947 1.00 169.02 ? 660  GLY G N   1 
ATOM   19361 C  CA  . GLY G 5 660  ? 133.012 145.698 190.174 1.00 169.02 ? 660  GLY G CA  1 
ATOM   19362 C  C   . GLY G 5 660  ? 134.080 146.733 190.486 1.00 169.02 ? 660  GLY G C   1 
ATOM   19363 O  O   . GLY G 5 660  ? 134.603 146.730 191.606 1.00 169.02 ? 660  GLY G O   1 
ATOM   19364 N  N   . ASP G 5 661  ? 134.407 147.613 189.544 1.00 184.15 ? 661  ASP G N   1 
ATOM   19365 C  CA  . ASP G 5 661  ? 135.341 148.700 189.815 1.00 184.15 ? 661  ASP G CA  1 
ATOM   19366 C  C   . ASP G 5 661  ? 134.661 149.907 190.454 1.00 184.15 ? 661  ASP G C   1 
ATOM   19367 O  O   . ASP G 5 661  ? 135.341 150.761 191.031 1.00 184.15 ? 661  ASP G O   1 
ATOM   19368 C  CB  . ASP G 5 661  ? 136.012 149.114 188.498 1.00 184.15 ? 661  ASP G CB  1 
ATOM   19369 C  CG  . ASP G 5 661  ? 137.203 150.045 188.689 1.00 184.15 ? 661  ASP G CG  1 
ATOM   19370 O  OD1 . ASP G 5 661  ? 137.543 150.400 189.835 1.00 184.15 ? 661  ASP G OD1 1 
ATOM   19371 O  OD2 . ASP G 5 661  ? 137.805 150.434 187.667 1.00 184.15 ? 661  ASP G OD2 1 
ATOM   19372 N  N   . CYS G 5 662  ? 133.356 149.968 190.417 1.00 193.00 ? 662  CYS G N   1 
ATOM   19373 C  CA  . CYS G 5 662  ? 132.620 151.068 191.025 1.00 193.00 ? 662  CYS G CA  1 
ATOM   19374 C  C   . CYS G 5 662  ? 132.522 150.937 192.547 1.00 193.00 ? 662  CYS G C   1 
ATOM   19375 O  O   . CYS G 5 662  ? 132.426 149.829 193.079 1.00 193.00 ? 662  CYS G O   1 
ATOM   19376 C  CB  . CYS G 5 662  ? 131.224 151.146 190.429 1.00 193.00 ? 662  CYS G CB  1 
ATOM   19377 S  SG  . CYS G 5 662  ? 131.255 151.203 188.630 1.00 193.00 ? 662  CYS G SG  1 
ATOM   19378 N  N   . PRO G 5 663  ? 132.582 152.066 193.253 1.00 179.97 ? 663  PRO G N   1 
ATOM   19379 C  CA  . PRO G 5 663  ? 132.247 152.090 194.682 1.00 179.97 ? 663  PRO G CA  1 
ATOM   19380 C  C   . PRO G 5 663  ? 130.845 151.558 194.954 1.00 179.97 ? 663  PRO G C   1 
ATOM   19381 O  O   . PRO G 5 663  ? 129.888 151.857 194.230 1.00 179.97 ? 663  PRO G O   1 
ATOM   19382 C  CB  . PRO G 5 663  ? 132.369 153.573 195.052 1.00 179.97 ? 663  PRO G CB  1 
ATOM   19383 C  CG  . PRO G 5 663  ? 133.264 154.156 194.010 1.00 179.97 ? 663  PRO G CG  1 
ATOM   19384 C  CD  . PRO G 5 663  ? 132.976 153.392 192.754 1.00 179.97 ? 663  PRO G CD  1 
ATOM   19385 N  N   . VAL G 5 664  ? 130.738 150.766 196.022 1.00 173.34 ? 664  VAL G N   1 
ATOM   19386 C  CA  . VAL G 5 664  ? 129.495 150.120 196.430 1.00 173.34 ? 664  VAL G CA  1 
ATOM   19387 C  C   . VAL G 5 664  ? 129.195 150.483 197.878 1.00 173.34 ? 664  VAL G C   1 
ATOM   19388 O  O   . VAL G 5 664  ? 130.081 150.416 198.736 1.00 173.34 ? 664  VAL G O   1 
ATOM   19389 C  CB  . VAL G 5 664  ? 129.584 148.590 196.284 1.00 173.34 ? 664  VAL G CB  1 
ATOM   19390 C  CG1 . VAL G 5 664  ? 128.279 147.935 196.718 1.00 173.34 ? 664  VAL G CG1 1 
ATOM   19391 C  CG2 . VAL G 5 664  ? 129.948 148.212 194.864 1.00 173.34 ? 664  VAL G CG2 1 
ATOM   19392 N  N   . THR G 5 665  ? 127.945 150.862 198.145 1.00 173.14 ? 665  THR G N   1 
ATOM   19393 C  CA  . THR G 5 665  ? 127.430 151.058 199.496 1.00 173.14 ? 665  THR G CA  1 
ATOM   19394 C  C   . THR G 5 665  ? 126.220 150.154 199.674 1.00 173.14 ? 665  THR G C   1 
ATOM   19395 O  O   . THR G 5 665  ? 125.276 150.220 198.881 1.00 173.14 ? 665  THR G O   1 
ATOM   19396 C  CB  . THR G 5 665  ? 127.048 152.518 199.738 1.00 173.14 ? 665  THR G CB  1 
ATOM   19397 O  OG1 . THR G 5 665  ? 128.169 153.361 199.452 1.00 173.14 ? 665  THR G OG1 1 
ATOM   19398 C  CG2 . THR G 5 665  ? 126.617 152.719 201.181 1.00 173.14 ? 665  THR G CG2 1 
ATOM   19399 N  N   . ALA G 5 666  ? 126.243 149.316 200.713 1.00 168.15 ? 666  ALA G N   1 
ATOM   19400 C  CA  . ALA G 5 666  ? 125.076 148.535 201.100 1.00 168.15 ? 666  ALA G CA  1 
ATOM   19401 C  C   . ALA G 5 666  ? 124.571 148.763 202.518 1.00 168.15 ? 666  ALA G C   1 
ATOM   19402 O  O   . ALA G 5 666  ? 123.426 148.398 202.805 1.00 168.15 ? 666  ALA G O   1 
ATOM   19403 C  CB  . ALA G 5 666  ? 125.365 147.034 200.935 1.00 168.15 ? 666  ALA G CB  1 
ATOM   19404 N  N   . LEU G 5 667  ? 125.374 149.334 203.407 1.00 169.27 ? 667  LEU G N   1 
ATOM   19405 C  CA  . LEU G 5 667  ? 124.929 149.573 204.774 1.00 169.27 ? 667  LEU G CA  1 
ATOM   19406 C  C   . LEU G 5 667  ? 123.757 150.545 204.857 1.00 169.27 ? 667  LEU G C   1 
ATOM   19407 O  O   . LEU G 5 667  ? 123.779 151.621 204.253 1.00 169.27 ? 667  LEU G O   1 
ATOM   19408 C  CB  . LEU G 5 667  ? 126.089 150.124 205.595 1.00 169.27 ? 667  LEU G CB  1 
ATOM   19409 C  CG  . LEU G 5 667  ? 127.440 149.434 205.458 1.00 169.27 ? 667  LEU G CG  1 
ATOM   19410 C  CD1 . LEU G 5 667  ? 128.435 150.107 206.373 1.00 169.27 ? 667  LEU G CD1 1 
ATOM   19411 C  CD2 . LEU G 5 667  ? 127.323 147.968 205.787 1.00 169.27 ? 667  LEU G CD2 1 
ATOM   19412 N  N   . GLY G 5 668  ? 122.730 150.156 205.614 1.00 182.23 ? 668  GLY G N   1 
ATOM   19413 C  CA  . GLY G 5 668  ? 121.594 151.021 205.873 1.00 182.23 ? 668  GLY G CA  1 
ATOM   19414 C  C   . GLY G 5 668  ? 120.659 151.330 204.728 1.00 182.23 ? 668  GLY G C   1 
ATOM   19415 O  O   . GLY G 5 668  ? 119.771 152.169 204.901 1.00 182.23 ? 668  GLY G O   1 
ATOM   19416 N  N   . ALA G 5 669  ? 120.824 150.702 203.569 1.00 197.95 ? 669  ALA G N   1 
ATOM   19417 C  CA  . ALA G 5 669  ? 120.001 151.050 202.417 1.00 197.95 ? 669  ALA G CA  1 
ATOM   19418 C  C   . ALA G 5 669  ? 118.515 150.855 202.702 1.00 197.95 ? 669  ALA G C   1 
ATOM   19419 O  O   . ALA G 5 669  ? 118.098 149.858 203.297 1.00 197.95 ? 669  ALA G O   1 
ATOM   19420 C  CB  . ALA G 5 669  ? 120.415 150.215 201.209 1.00 197.95 ? 669  ALA G CB  1 
ATOM   19421 N  N   . SER G 5 670  ? 117.723 151.837 202.273 1.00 212.77 ? 670  SER G N   1 
ATOM   19422 C  CA  . SER G 5 670  ? 116.285 151.851 202.502 1.00 212.77 ? 670  SER G CA  1 
ATOM   19423 C  C   . SER G 5 670  ? 115.612 150.644 201.855 1.00 212.77 ? 670  SER G C   1 
ATOM   19424 O  O   . SER G 5 670  ? 116.100 150.072 200.879 1.00 212.77 ? 670  SER G O   1 
ATOM   19425 C  CB  . SER G 5 670  ? 115.674 153.141 201.958 1.00 212.77 ? 670  SER G CB  1 
ATOM   19426 O  OG  . SER G 5 670  ? 116.167 154.271 202.655 1.00 212.77 ? 670  SER G OG  1 
ATOM   19427 N  N   . LEU G 5 671  ? 114.449 150.289 202.395 1.00 210.31 ? 671  LEU G N   1 
ATOM   19428 C  CA  . LEU G 5 671  ? 113.655 149.201 201.840 1.00 210.31 ? 671  LEU G CA  1 
ATOM   19429 C  C   . LEU G 5 671  ? 113.183 149.535 200.430 1.00 210.31 ? 671  LEU G C   1 
ATOM   19430 O  O   . LEU G 5 671  ? 112.584 150.586 200.189 1.00 210.31 ? 671  LEU G O   1 
ATOM   19431 C  CB  . LEU G 5 671  ? 112.459 148.914 202.744 1.00 210.31 ? 671  LEU G CB  1 
ATOM   19432 C  CG  . LEU G 5 671  ? 112.811 148.340 204.117 1.00 210.31 ? 671  LEU G CG  1 
ATOM   19433 C  CD1 . LEU G 5 671  ? 111.566 148.191 204.979 1.00 210.31 ? 671  LEU G CD1 1 
ATOM   19434 C  CD2 . LEU G 5 671  ? 113.530 147.010 203.969 1.00 210.31 ? 671  LEU G CD2 1 
ATOM   19435 N  N   . CYS G 5 672  ? 113.460 148.625 199.502 1.00 221.26 ? 672  CYS G N   1 
ATOM   19436 C  CA  . CYS G 5 672  ? 113.060 148.774 198.108 1.00 221.26 ? 672  CYS G CA  1 
ATOM   19437 C  C   . CYS G 5 672  ? 111.675 148.185 197.885 1.00 221.26 ? 672  CYS G C   1 
ATOM   19438 O  O   . CYS G 5 672  ? 111.477 146.988 198.132 1.00 221.26 ? 672  CYS G O   1 
ATOM   19439 C  CB  . CYS G 5 672  ? 114.058 148.091 197.191 1.00 221.26 ? 672  CYS G CB  1 
ATOM   19440 S  SG  . CYS G 5 672  ? 114.034 148.691 195.489 1.00 221.26 ? 672  CYS G SG  1 
ATOM   19441 N  N   . PRO G 5 673  ? 110.693 148.977 197.452 1.00 202.20 ? 673  PRO G N   1 
ATOM   19442 C  CA  . PRO G 5 673  ? 109.400 148.401 197.071 1.00 202.20 ? 673  PRO G CA  1 
ATOM   19443 C  C   . PRO G 5 673  ? 109.576 147.361 195.975 1.00 202.20 ? 673  PRO G C   1 
ATOM   19444 O  O   . PRO G 5 673  ? 110.450 147.475 195.113 1.00 202.20 ? 673  PRO G O   1 
ATOM   19445 C  CB  . PRO G 5 673  ? 108.599 149.611 196.578 1.00 202.20 ? 673  PRO G CB  1 
ATOM   19446 C  CG  . PRO G 5 673  ? 109.256 150.788 197.215 1.00 202.20 ? 673  PRO G CG  1 
ATOM   19447 C  CD  . PRO G 5 673  ? 110.715 150.437 197.285 1.00 202.20 ? 673  PRO G CD  1 
ATOM   19448 N  N   . SER G 5 674  ? 108.720 146.338 196.019 1.00 211.96 ? 674  SER G N   1 
ATOM   19449 C  CA  . SER G 5 674  ? 108.866 145.184 195.138 1.00 211.96 ? 674  SER G CA  1 
ATOM   19450 C  C   . SER G 5 674  ? 108.794 145.523 193.653 1.00 211.96 ? 674  SER G C   1 
ATOM   19451 O  O   . SER G 5 674  ? 109.275 144.733 192.835 1.00 211.96 ? 674  SER G O   1 
ATOM   19452 C  CB  . SER G 5 674  ? 107.797 144.144 195.472 1.00 211.96 ? 674  SER G CB  1 
ATOM   19453 O  OG  . SER G 5 674  ? 106.497 144.686 195.320 1.00 211.96 ? 674  SER G OG  1 
ATOM   19454 N  N   . GLU G 5 675  ? 108.255 146.680 193.276 1.00 211.39 ? 675  GLU G N   1 
ATOM   19455 C  CA  . GLU G 5 675  ? 108.136 147.022 191.864 1.00 211.39 ? 675  GLU G CA  1 
ATOM   19456 C  C   . GLU G 5 675  ? 109.248 147.938 191.378 1.00 211.39 ? 675  GLU G C   1 
ATOM   19457 O  O   . GLU G 5 675  ? 109.317 148.225 190.179 1.00 211.39 ? 675  GLU G O   1 
ATOM   19458 C  CB  . GLU G 5 675  ? 106.779 147.681 191.574 1.00 211.39 ? 675  GLU G CB  1 
ATOM   19459 C  CG  . GLU G 5 675  ? 106.558 149.066 192.186 1.00 211.39 ? 675  GLU G CG  1 
ATOM   19460 C  CD  . GLU G 5 675  ? 106.639 149.107 193.704 1.00 211.39 ? 675  GLU G CD  1 
ATOM   19461 O  OE1 . GLU G 5 675  ? 106.668 148.037 194.349 1.00 211.39 ? 675  GLU G OE1 1 
ATOM   19462 O  OE2 . GLU G 5 675  ? 106.666 150.227 194.253 1.00 211.39 ? 675  GLU G OE2 1 
ATOM   19463 N  N   . GLN G 5 676  ? 110.110 148.396 192.274 1.00 207.17 ? 676  GLN G N   1 
ATOM   19464 C  CA  . GLN G 5 676  ? 111.161 149.357 191.948 1.00 207.17 ? 676  GLN G CA  1 
ATOM   19465 C  C   . GLN G 5 676  ? 112.477 148.606 191.737 1.00 207.17 ? 676  GLN G C   1 
ATOM   19466 O  O   . GLN G 5 676  ? 113.465 148.798 192.443 1.00 207.17 ? 676  GLN G O   1 
ATOM   19467 C  CB  . GLN G 5 676  ? 111.265 150.394 193.063 1.00 207.17 ? 676  GLN G CB  1 
ATOM   19468 C  CG  . GLN G 5 676  ? 110.284 151.563 192.922 1.00 207.17 ? 676  GLN G CG  1 
ATOM   19469 C  CD  . GLN G 5 676  ? 110.870 152.800 192.265 1.00 207.17 ? 676  GLN G CD  1 
ATOM   19470 O  OE1 . GLN G 5 676  ? 112.068 153.055 192.345 1.00 207.17 ? 676  GLN G OE1 1 
ATOM   19471 N  NE2 . GLN G 5 676  ? 110.015 153.580 191.613 1.00 207.17 ? 676  GLN G NE2 1 
ATOM   19472 N  N   . VAL G 5 677  ? 112.466 147.715 190.744 1.00 201.48 ? 677  VAL G N   1 
ATOM   19473 C  CA  . VAL G 5 677  ? 113.623 146.896 190.389 1.00 201.48 ? 677  VAL G CA  1 
ATOM   19474 C  C   . VAL G 5 677  ? 114.362 147.454 189.178 1.00 201.48 ? 677  VAL G C   1 
ATOM   19475 O  O   . VAL G 5 677  ? 113.756 148.002 188.247 1.00 201.48 ? 677  VAL G O   1 
ATOM   19476 C  CB  . VAL G 5 677  ? 113.202 145.436 190.149 1.00 201.48 ? 677  VAL G CB  1 
ATOM   19477 C  CG1 . VAL G 5 677  ? 112.287 145.328 188.941 1.00 201.48 ? 677  VAL G CG1 1 
ATOM   19478 C  CG2 . VAL G 5 677  ? 114.427 144.564 190.000 1.00 201.48 ? 677  VAL G CG2 1 
ATOM   19479 N  N   . ALA G 5 678  ? 115.688 147.335 189.218 1.00 196.36 ? 678  ALA G N   1 
ATOM   19480 C  CA  . ALA G 5 678  ? 116.570 147.797 188.154 1.00 196.36 ? 678  ALA G CA  1 
ATOM   19481 C  C   . ALA G 5 678  ? 116.406 147.000 186.861 1.00 196.36 ? 678  ALA G C   1 
ATOM   19482 O  O   . ALA G 5 678  ? 116.264 145.774 186.880 1.00 196.36 ? 678  ALA G O   1 
ATOM   19483 C  CB  . ALA G 5 678  ? 118.018 147.695 188.631 1.00 196.36 ? 678  ALA G CB  1 
ATOM   19484 N  N   . SER G 5 679  ? 116.430 147.709 185.729 1.00 197.94 ? 679  SER G N   1 
ATOM   19485 C  CA  . SER G 5 679  ? 116.382 147.084 184.411 1.00 197.94 ? 679  SER G CA  1 
ATOM   19486 C  C   . SER G 5 679  ? 117.198 147.915 183.429 1.00 197.94 ? 679  SER G C   1 
ATOM   19487 O  O   . SER G 5 679  ? 117.410 149.113 183.633 1.00 197.94 ? 679  SER G O   1 
ATOM   19488 C  CB  . SER G 5 679  ? 114.944 146.946 183.907 1.00 197.94 ? 679  SER G CB  1 
ATOM   19489 O  OG  . SER G 5 679  ? 114.496 148.164 183.336 1.00 197.94 ? 679  SER G OG  1 
ATOM   19490 N  N   . VAL G 5 680  ? 117.642 147.275 182.341 1.00 190.85 ? 680  VAL G N   1 
ATOM   19491 C  CA  . VAL G 5 680  ? 118.457 147.935 181.324 1.00 190.85 ? 680  VAL G CA  1 
ATOM   19492 C  C   . VAL G 5 680  ? 118.119 147.410 179.935 1.00 190.85 ? 680  VAL G C   1 
ATOM   19493 O  O   . VAL G 5 680  ? 117.750 146.245 179.759 1.00 190.85 ? 680  VAL G O   1 
ATOM   19494 C  CB  . VAL G 5 680  ? 119.971 147.748 181.572 1.00 190.85 ? 680  VAL G CB  1 
ATOM   19495 C  CG1 . VAL G 5 680  ? 120.385 148.364 182.879 1.00 190.85 ? 680  VAL G CG1 1 
ATOM   19496 C  CG2 . VAL G 5 680  ? 120.335 146.272 181.546 1.00 190.85 ? 680  VAL G CG2 1 
ATOM   19497 N  N   . ILE G 5 681  ? 118.210 148.297 178.945 1.00 200.04 ? 681  ILE G N   1 
ATOM   19498 C  CA  . ILE G 5 681  ? 118.225 147.920 177.534 1.00 200.04 ? 681  ILE G CA  1 
ATOM   19499 C  C   . ILE G 5 681  ? 119.530 148.440 176.934 1.00 200.04 ? 681  ILE G C   1 
ATOM   19500 O  O   . ILE G 5 681  ? 119.759 149.656 176.883 1.00 200.04 ? 681  ILE G O   1 
ATOM   19501 C  CB  . ILE G 5 681  ? 116.992 148.420 176.765 1.00 200.04 ? 681  ILE G CB  1 
ATOM   19502 C  CG1 . ILE G 5 681  ? 116.824 149.938 176.843 1.00 200.04 ? 681  ILE G CG1 1 
ATOM   19503 C  CG2 . ILE G 5 681  ? 115.736 147.730 177.278 1.00 200.04 ? 681  ILE G CG2 1 
ATOM   19504 C  CD1 . ILE G 5 681  ? 115.655 150.431 176.018 1.00 200.04 ? 681  ILE G CD1 1 
ATOM   19505 N  N   . CYS G 5 682  ? 120.403 147.531 176.517 1.00 208.34 ? 682  CYS G N   1 
ATOM   19506 C  CA  . CYS G 5 682  ? 121.633 147.942 175.857 1.00 208.34 ? 682  CYS G CA  1 
ATOM   19507 C  C   . CYS G 5 682  ? 121.469 147.970 174.340 1.00 208.34 ? 682  CYS G C   1 
ATOM   19508 O  O   . CYS G 5 682  ? 120.544 147.384 173.775 1.00 208.34 ? 682  CYS G O   1 
ATOM   19509 C  CB  . CYS G 5 682  ? 122.785 147.021 176.238 1.00 208.34 ? 682  CYS G CB  1 
ATOM   19510 S  SG  . CYS G 5 682  ? 122.939 146.706 178.006 1.00 208.34 ? 682  CYS G SG  1 
ATOM   19511 N  N   . SER G 5 683  ? 122.401 148.669 173.684 1.00 217.58 ? 683  SER G N   1 
ATOM   19512 C  CA  . SER G 5 683  ? 122.410 148.736 172.225 1.00 217.58 ? 683  SER G CA  1 
ATOM   19513 C  C   . SER G 5 683  ? 122.583 147.371 171.578 1.00 217.58 ? 683  SER G C   1 
ATOM   19514 O  O   . SER G 5 683  ? 122.106 147.154 170.458 1.00 217.58 ? 683  SER G O   1 
ATOM   19515 C  CB  . SER G 5 683  ? 123.514 149.681 171.754 1.00 217.58 ? 683  SER G CB  1 
ATOM   19516 O  OG  . SER G 5 683  ? 124.794 149.179 172.096 1.00 217.58 ? 683  SER G OG  1 
ATOM   19517 N  N   . GLY G 5 684  ? 123.252 146.441 172.252 1.00 227.28 ? 684  GLY G N   1 
ATOM   19518 C  CA  . GLY G 5 684  ? 123.517 145.157 171.645 1.00 227.28 ? 684  GLY G CA  1 
ATOM   19519 C  C   . GLY G 5 684  ? 124.594 145.153 170.584 1.00 227.28 ? 684  GLY G C   1 
ATOM   19520 O  O   . GLY G 5 684  ? 124.832 144.104 169.976 1.00 227.28 ? 684  GLY G O   1 
ATOM   19521 N  N   . ASN G 5 685  ? 125.254 146.284 170.336 1.00 235.33 ? 685  ASN G N   1 
ATOM   19522 C  CA  . ASN G 5 685  ? 126.327 146.368 169.353 1.00 235.33 ? 685  ASN G CA  1 
ATOM   19523 C  C   . ASN G 5 685  ? 127.611 146.775 170.059 1.00 235.33 ? 685  ASN G C   1 
ATOM   19524 O  O   . ASN G 5 685  ? 127.706 147.883 170.596 1.00 235.33 ? 685  ASN G O   1 
ATOM   19525 C  CB  . ASN G 5 685  ? 125.981 147.373 168.252 1.00 235.33 ? 685  ASN G CB  1 
ATOM   19526 C  CG  . ASN G 5 685  ? 126.999 147.385 167.129 1.00 235.33 ? 685  ASN G CG  1 
ATOM   19527 O  OD1 . ASN G 5 685  ? 127.935 146.585 167.112 1.00 235.33 ? 685  ASN G OD1 1 
ATOM   19528 N  ND2 . ASN G 5 685  ? 126.824 148.300 166.184 1.00 235.33 ? 685  ASN G ND2 1 
ATOM   19529 N  N   . GLN G 5 686  ? 128.599 145.878 170.041 1.00 244.58 ? 686  GLN G N   1 
ATOM   19530 C  CA  . GLN G 5 686  ? 129.886 146.138 170.677 1.00 244.58 ? 686  GLN G CA  1 
ATOM   19531 C  C   . GLN G 5 686  ? 130.625 147.310 170.042 1.00 244.58 ? 686  GLN G C   1 
ATOM   19532 O  O   . GLN G 5 686  ? 131.494 147.906 170.689 1.00 244.58 ? 686  GLN G O   1 
ATOM   19533 C  CB  . GLN G 5 686  ? 130.740 144.867 170.622 1.00 244.58 ? 686  GLN G CB  1 
ATOM   19534 C  CG  . GLN G 5 686  ? 132.001 144.889 171.474 1.00 244.58 ? 686  GLN G CG  1 
ATOM   19535 C  CD  . GLN G 5 686  ? 133.207 145.409 170.719 1.00 244.58 ? 686  GLN G CD  1 
ATOM   19536 O  OE1 . GLN G 5 686  ? 133.301 145.261 169.500 1.00 244.58 ? 686  GLN G OE1 1 
ATOM   19537 N  NE2 . GLN G 5 686  ? 134.138 146.023 171.439 1.00 244.58 ? 686  GLN G NE2 1 
ATOM   19538 N  N   . SER G 5 687  ? 130.288 147.667 168.803 1.00 253.87 ? 687  SER G N   1 
ATOM   19539 C  CA  . SER G 5 687  ? 130.960 148.753 168.102 1.00 253.87 ? 687  SER G CA  1 
ATOM   19540 C  C   . SER G 5 687  ? 130.528 150.143 168.554 1.00 253.87 ? 687  SER G C   1 
ATOM   19541 O  O   . SER G 5 687  ? 131.131 151.127 168.111 1.00 253.87 ? 687  SER G O   1 
ATOM   19542 C  CB  . SER G 5 687  ? 130.727 148.621 166.596 1.00 253.87 ? 687  SER G CB  1 
ATOM   19543 O  OG  . SER G 5 687  ? 129.441 149.096 166.238 1.00 253.87 ? 687  SER G OG  1 
ATOM   19544 N  N   . GLN G 5 688  ? 129.522 150.261 169.415 1.00 241.84 ? 688  GLN G N   1 
ATOM   19545 C  CA  . GLN G 5 688  ? 129.101 151.565 169.911 1.00 241.84 ? 688  GLN G CA  1 
ATOM   19546 C  C   . GLN G 5 688  ? 129.815 151.874 171.222 1.00 241.84 ? 688  GLN G C   1 
ATOM   19547 O  O   . GLN G 5 688  ? 129.621 151.174 172.222 1.00 241.84 ? 688  GLN G O   1 
ATOM   19548 C  CB  . GLN G 5 688  ? 127.585 151.599 170.095 1.00 241.84 ? 688  GLN G CB  1 
ATOM   19549 C  CG  . GLN G 5 688  ? 126.814 151.472 168.790 1.00 241.84 ? 688  GLN G CG  1 
ATOM   19550 C  CD  . GLN G 5 688  ? 125.321 151.634 168.975 1.00 241.84 ? 688  GLN G CD  1 
ATOM   19551 O  OE1 . GLN G 5 688  ? 124.855 152.014 170.048 1.00 241.84 ? 688  GLN G OE1 1 
ATOM   19552 N  NE2 . GLN G 5 688  ? 124.560 151.344 167.926 1.00 241.84 ? 688  GLN G NE2 1 
ATOM   19553 N  N   . THR G 5 689  ? 130.635 152.923 171.211 1.00 258.65 ? 689  THR G N   1 
ATOM   19554 C  CA  . THR G 5 689  ? 131.324 153.425 172.391 1.00 258.65 ? 689  THR G CA  1 
ATOM   19555 C  C   . THR G 5 689  ? 130.865 154.845 172.698 1.00 258.65 ? 689  THR G C   1 
ATOM   19556 O  O   . THR G 5 689  ? 130.464 155.588 171.797 1.00 258.65 ? 689  THR G O   1 
ATOM   19557 C  CB  . THR G 5 689  ? 132.844 153.401 172.200 1.00 258.65 ? 689  THR G CB  1 
ATOM   19558 O  OG1 . THR G 5 689  ? 133.184 154.099 170.995 1.00 258.65 ? 689  THR G OG1 1 
ATOM   19559 C  CG2 . THR G 5 689  ? 133.345 151.969 172.103 1.00 258.65 ? 689  THR G CG2 1 
ATOM   19560 N  N   . LEU G 5 690  ? 130.905 155.212 173.979 1.00 261.12 ? 690  LEU G N   1 
ATOM   19561 C  CA  . LEU G 5 690  ? 130.725 156.608 174.355 1.00 261.12 ? 690  LEU G CA  1 
ATOM   19562 C  C   . LEU G 5 690  ? 131.722 157.499 173.629 1.00 261.12 ? 690  LEU G C   1 
ATOM   19563 O  O   . LEU G 5 690  ? 132.931 157.254 173.661 1.00 261.12 ? 690  LEU G O   1 
ATOM   19564 C  CB  . LEU G 5 690  ? 130.894 156.794 175.862 1.00 261.12 ? 690  LEU G CB  1 
ATOM   19565 C  CG  . LEU G 5 690  ? 129.898 156.183 176.839 1.00 261.12 ? 690  LEU G CG  1 
ATOM   19566 C  CD1 . LEU G 5 690  ? 130.441 156.280 178.257 1.00 261.12 ? 690  LEU G CD1 1 
ATOM   19567 C  CD2 . LEU G 5 690  ? 128.542 156.854 176.731 1.00 261.12 ? 690  LEU G CD2 1 
ATOM   19568 N  N   . SER G 5 691  ? 131.213 158.535 172.975 1.00 293.14 ? 691  SER G N   1 
ATOM   19569 C  CA  . SER G 5 691  ? 132.053 159.566 172.390 1.00 293.14 ? 691  SER G CA  1 
ATOM   19570 C  C   . SER G 5 691  ? 131.992 160.817 173.259 1.00 293.14 ? 691  SER G C   1 
ATOM   19571 O  O   . SER G 5 691  ? 130.971 161.111 173.883 1.00 293.14 ? 691  SER G O   1 
ATOM   19572 C  CB  . SER G 5 691  ? 131.618 159.892 170.960 1.00 293.14 ? 691  SER G CB  1 
ATOM   19573 O  OG  . SER G 5 691  ? 132.400 160.942 170.418 1.00 293.14 ? 691  SER G OG  1 
ATOM   19574 N  N   . SER G 5 692  ? 133.107 161.538 173.309 1.00 305.38 ? 692  SER G N   1 
ATOM   19575 C  CA  . SER G 5 692  ? 133.156 162.819 174.003 1.00 305.38 ? 692  SER G CA  1 
ATOM   19576 C  C   . SER G 5 692  ? 132.316 163.863 173.274 1.00 305.38 ? 692  SER G C   1 
ATOM   19577 O  O   . SER G 5 692  ? 132.435 164.024 172.056 1.00 305.38 ? 692  SER G O   1 
ATOM   19578 C  CB  . SER G 5 692  ? 134.602 163.296 174.129 1.00 305.38 ? 692  SER G CB  1 
ATOM   19579 O  OG  . SER G 5 692  ? 134.678 164.495 174.881 1.00 305.38 ? 692  SER G OG  1 
ATOM   19580 N  N   . CYS G 5 693  ? 131.464 164.573 174.014 1.00 315.33 ? 693  CYS G N   1 
ATOM   19581 C  CA  . CYS G 5 693  ? 130.707 165.668 173.411 1.00 315.33 ? 693  CYS G CA  1 
ATOM   19582 C  C   . CYS G 5 693  ? 131.658 166.812 173.078 1.00 315.33 ? 693  CYS G C   1 
ATOM   19583 O  O   . CYS G 5 693  ? 132.105 167.536 173.966 1.00 315.33 ? 693  CYS G O   1 
ATOM   19584 C  CB  . CYS G 5 693  ? 129.603 166.207 174.332 1.00 315.33 ? 693  CYS G CB  1 
ATOM   19585 S  SG  . CYS G 5 693  ? 128.376 165.095 175.092 1.00 315.33 ? 693  CYS G SG  1 
ATOM   19586 N  N   . CYS G 5 713  ? 126.377 160.226 175.885 1.00 305.33 ? 713  CYS G N   1 
ATOM   19587 C  CA  . CYS G 5 713  ? 127.614 160.998 175.912 1.00 305.33 ? 713  CYS G CA  1 
ATOM   19588 C  C   . CYS G 5 713  ? 127.952 161.413 177.342 1.00 305.33 ? 713  CYS G C   1 
ATOM   19589 O  O   . CYS G 5 713  ? 127.066 161.631 178.169 1.00 305.33 ? 713  CYS G O   1 
ATOM   19590 C  CB  . CYS G 5 713  ? 127.511 162.225 175.002 1.00 305.33 ? 713  CYS G CB  1 
ATOM   19591 S  SG  . CYS G 5 713  ? 129.030 163.217 174.870 1.00 305.33 ? 713  CYS G SG  1 
ATOM   19592 N  N   . ILE G 5 714  ? 129.249 161.511 177.619 1.00 282.06 ? 714  ILE G N   1 
ATOM   19593 C  CA  . ILE G 5 714  ? 129.754 161.972 178.909 1.00 282.06 ? 714  ILE G CA  1 
ATOM   19594 C  C   . ILE G 5 714  ? 129.533 163.481 179.021 1.00 282.06 ? 714  ILE G C   1 
ATOM   19595 O  O   . ILE G 5 714  ? 130.071 164.263 178.232 1.00 282.06 ? 714  ILE G O   1 
ATOM   19596 C  CB  . ILE G 5 714  ? 131.227 161.588 179.105 1.00 282.06 ? 714  ILE G CB  1 
ATOM   19597 C  CG1 . ILE G 5 714  ? 132.120 162.201 178.020 1.00 282.06 ? 714  ILE G CG1 1 
ATOM   19598 C  CG2 . ILE G 5 714  ? 131.377 160.075 179.113 1.00 282.06 ? 714  ILE G CG2 1 
ATOM   19599 C  CD1 . ILE G 5 714  ? 133.595 161.935 178.213 1.00 282.06 ? 714  ILE G CD1 1 
ATOM   19600 N  N   . GLU G 5 715  ? 128.681 163.887 179.963 1.00 258.98 ? 715  GLU G N   1 
ATOM   19601 C  CA  . GLU G 5 715  ? 128.443 165.306 180.200 1.00 258.98 ? 715  GLU G CA  1 
ATOM   19602 C  C   . GLU G 5 715  ? 129.749 166.038 180.486 1.00 258.98 ? 715  GLU G C   1 
ATOM   19603 O  O   . GLU G 5 715  ? 130.651 165.510 181.143 1.00 258.98 ? 715  GLU G O   1 
ATOM   19604 C  CB  . GLU G 5 715  ? 127.474 165.497 181.368 1.00 258.98 ? 715  GLU G CB  1 
ATOM   19605 C  CG  . GLU G 5 715  ? 126.016 165.242 181.026 1.00 258.98 ? 715  GLU G CG  1 
ATOM   19606 C  CD  . GLU G 5 715  ? 125.098 165.425 182.221 1.00 258.98 ? 715  GLU G CD  1 
ATOM   19607 O  OE1 . GLU G 5 715  ? 125.570 165.263 183.367 1.00 258.98 ? 715  GLU G OE1 1 
ATOM   19608 O  OE2 . GLU G 5 715  ? 123.906 165.736 182.015 1.00 258.98 ? 715  GLU G OE2 1 
ATOM   19609 N  N   . SER G 5 716  ? 129.837 167.273 179.991 1.00 257.09 ? 716  SER G N   1 
ATOM   19610 C  CA  . SER G 5 716  ? 131.065 168.060 180.030 1.00 257.09 ? 716  SER G CA  1 
ATOM   19611 C  C   . SER G 5 716  ? 131.428 168.555 181.426 1.00 257.09 ? 716  SER G C   1 
ATOM   19612 O  O   . SER G 5 716  ? 131.901 169.686 181.578 1.00 257.09 ? 716  SER G O   1 
ATOM   19613 C  CB  . SER G 5 716  ? 130.951 169.254 179.079 1.00 257.09 ? 716  SER G CB  1 
ATOM   19614 O  OG  . SER G 5 716  ? 130.586 168.836 177.775 1.00 257.09 ? 716  SER G OG  1 
ATOM   19615 N  N   . GLY G 5 717  ? 131.214 167.734 182.449 1.00 211.81 ? 717  GLY G N   1 
ATOM   19616 C  CA  . GLY G 5 717  ? 131.670 168.091 183.776 1.00 211.81 ? 717  GLY G CA  1 
ATOM   19617 C  C   . GLY G 5 717  ? 131.759 166.902 184.705 1.00 211.81 ? 717  GLY G C   1 
ATOM   19618 O  O   . GLY G 5 717  ? 130.767 166.203 184.930 1.00 211.81 ? 717  GLY G O   1 
ATOM   19619 N  N   . GLN G 5 718  ? 132.944 166.667 185.257 1.00 186.08 ? 718  GLN G N   1 
ATOM   19620 C  CA  . GLN G 5 718  ? 133.145 165.649 186.273 1.00 186.08 ? 718  GLN G CA  1 
ATOM   19621 C  C   . GLN G 5 718  ? 133.440 166.279 187.626 1.00 186.08 ? 718  GLN G C   1 
ATOM   19622 O  O   . GLN G 5 718  ? 134.118 167.309 187.718 1.00 186.08 ? 718  GLN G O   1 
ATOM   19623 C  CB  . GLN G 5 718  ? 134.283 164.703 185.883 1.00 186.08 ? 718  GLN G CB  1 
ATOM   19624 C  CG  . GLN G 5 718  ? 134.011 163.900 184.624 1.00 186.08 ? 718  GLN G CG  1 
ATOM   19625 C  CD  . GLN G 5 718  ? 132.544 163.563 184.451 1.00 186.08 ? 718  GLN G CD  1 
ATOM   19626 O  OE1 . GLN G 5 718  ? 131.880 164.080 183.552 1.00 186.08 ? 718  GLN G OE1 1 
ATOM   19627 N  NE2 . GLN G 5 718  ? 132.029 162.692 185.311 1.00 186.08 ? 718  GLN G NE2 1 
ATOM   19628 N  N   . LEU G 5 719  ? 132.979 165.597 188.672 1.00 169.17 ? 719  LEU G N   1 
ATOM   19629 C  CA  . LEU G 5 719  ? 133.170 165.987 190.061 1.00 169.17 ? 719  LEU G CA  1 
ATOM   19630 C  C   . LEU G 5 719  ? 133.890 164.865 190.785 1.00 169.17 ? 719  LEU G C   1 
ATOM   19631 O  O   . LEU G 5 719  ? 133.512 163.698 190.647 1.00 169.17 ? 719  LEU G O   1 
ATOM   19632 C  CB  . LEU G 5 719  ? 131.810 166.195 190.738 1.00 169.17 ? 719  LEU G CB  1 
ATOM   19633 C  CG  . LEU G 5 719  ? 130.928 167.440 190.786 1.00 169.17 ? 719  LEU G CG  1 
ATOM   19634 C  CD1 . LEU G 5 719  ? 131.551 168.523 191.612 1.00 169.17 ? 719  LEU G CD1 1 
ATOM   19635 C  CD2 . LEU G 5 719  ? 130.662 167.936 189.373 1.00 169.17 ? 719  LEU G CD2 1 
ATOM   19636 N  N   . ARG G 5 720  ? 134.918 165.204 191.558 1.00 173.28 ? 720  ARG G N   1 
ATOM   19637 C  CA  . ARG G 5 720  ? 135.538 164.186 192.388 1.00 173.28 ? 720  ARG G CA  1 
ATOM   19638 C  C   . ARG G 5 720  ? 135.940 164.776 193.732 1.00 173.28 ? 720  ARG G C   1 
ATOM   19639 O  O   . ARG G 5 720  ? 136.166 165.982 193.873 1.00 173.28 ? 720  ARG G O   1 
ATOM   19640 C  CB  . ARG G 5 720  ? 136.719 163.530 191.654 1.00 173.28 ? 720  ARG G CB  1 
ATOM   19641 C  CG  . ARG G 5 720  ? 137.972 164.367 191.515 1.00 173.28 ? 720  ARG G CG  1 
ATOM   19642 C  CD  . ARG G 5 720  ? 139.012 163.586 190.719 1.00 173.28 ? 720  ARG G CD  1 
ATOM   19643 N  NE  . ARG G 5 720  ? 140.285 164.284 190.591 1.00 173.28 ? 720  ARG G NE  1 
ATOM   19644 C  CZ  . ARG G 5 720  ? 141.302 163.851 189.858 1.00 173.28 ? 720  ARG G CZ  1 
ATOM   19645 N  NH1 . ARG G 5 720  ? 141.225 162.726 189.166 1.00 173.28 ? 720  ARG G NH1 1 
ATOM   19646 N  NH2 . ARG G 5 720  ? 142.420 164.570 189.808 1.00 173.28 ? 720  ARG G NH2 1 
ATOM   19647 N  N   . LEU G 5 721  ? 136.046 163.885 194.710 1.00 157.81 ? 721  LEU G N   1 
ATOM   19648 C  CA  . LEU G 5 721  ? 136.607 164.165 196.021 1.00 157.81 ? 721  LEU G CA  1 
ATOM   19649 C  C   . LEU G 5 721  ? 137.944 163.461 196.150 1.00 157.81 ? 721  LEU G C   1 
ATOM   19650 O  O   . LEU G 5 721  ? 138.044 162.264 195.868 1.00 157.81 ? 721  LEU G O   1 
ATOM   19651 C  CB  . LEU G 5 721  ? 135.659 163.727 197.134 1.00 157.81 ? 721  LEU G CB  1 
ATOM   19652 C  CG  . LEU G 5 721  ? 134.455 164.651 197.261 1.00 157.81 ? 721  LEU G CG  1 
ATOM   19653 C  CD1 . LEU G 5 721  ? 133.651 164.316 198.497 1.00 157.81 ? 721  LEU G CD1 1 
ATOM   19654 C  CD2 . LEU G 5 721  ? 134.931 166.097 197.304 1.00 157.81 ? 721  LEU G CD2 1 
ATOM   19655 N  N   . VAL G 5 722  ? 138.964 164.194 196.569 1.00 155.99 ? 722  VAL G N   1 
ATOM   19656 C  CA  . VAL G 5 722  ? 140.313 163.649 196.642 1.00 155.99 ? 722  VAL G CA  1 
ATOM   19657 C  C   . VAL G 5 722  ? 140.773 163.651 198.093 1.00 155.99 ? 722  VAL G C   1 
ATOM   19658 O  O   . VAL G 5 722  ? 140.465 164.578 198.848 1.00 155.99 ? 722  VAL G O   1 
ATOM   19659 C  CB  . VAL G 5 722  ? 141.289 164.444 195.750 1.00 155.99 ? 722  VAL G CB  1 
ATOM   19660 C  CG1 . VAL G 5 722  ? 142.690 163.854 195.814 1.00 155.99 ? 722  VAL G CG1 1 
ATOM   19661 C  CG2 . VAL G 5 722  ? 140.787 164.455 194.319 1.00 155.99 ? 722  VAL G CG2 1 
ATOM   19662 N  N   . ASN G 5 723  ? 141.515 162.611 198.471 1.00 155.74 ? 723  ASN G N   1 
ATOM   19663 C  CA  . ASN G 5 723  ? 142.167 162.497 199.773 1.00 155.74 ? 723  ASN G CA  1 
ATOM   19664 C  C   . ASN G 5 723  ? 141.207 162.454 200.965 1.00 155.74 ? 723  ASN G C   1 
ATOM   19665 O  O   . ASN G 5 723  ? 141.637 162.688 202.098 1.00 155.74 ? 723  ASN G O   1 
ATOM   19666 C  CB  . ASN G 5 723  ? 143.180 163.628 199.972 1.00 155.74 ? 723  ASN G CB  1 
ATOM   19667 C  CG  . ASN G 5 723  ? 144.329 163.552 198.992 1.00 155.74 ? 723  ASN G CG  1 
ATOM   19668 O  OD1 . ASN G 5 723  ? 144.515 162.541 198.317 1.00 155.74 ? 723  ASN G OD1 1 
ATOM   19669 N  ND2 . ASN G 5 723  ? 145.107 164.623 198.907 1.00 155.74 ? 723  ASN G ND2 1 
ATOM   19670 N  N   . GLY G 5 724  ? 139.918 162.165 200.783 1.00 153.25 ? 724  GLY G N   1 
ATOM   19671 C  CA  . GLY G 5 724  ? 139.179 162.099 202.022 1.00 153.25 ? 724  GLY G CA  1 
ATOM   19672 C  C   . GLY G 5 724  ? 139.052 160.716 202.612 1.00 153.25 ? 724  GLY G C   1 
ATOM   19673 O  O   . GLY G 5 724  ? 138.317 160.539 203.589 1.00 153.25 ? 724  GLY G O   1 
ATOM   19674 N  N   . GLY G 5 725  ? 139.752 159.729 202.065 1.00 156.19 ? 725  GLY G N   1 
ATOM   19675 C  CA  . GLY G 5 725  ? 139.661 158.394 202.606 1.00 156.19 ? 725  GLY G CA  1 
ATOM   19676 C  C   . GLY G 5 725  ? 138.385 157.686 202.225 1.00 156.19 ? 725  GLY G C   1 
ATOM   19677 O  O   . GLY G 5 725  ? 138.132 156.580 202.713 1.00 156.19 ? 725  GLY G O   1 
ATOM   19678 N  N   . GLY G 5 726  ? 137.581 158.294 201.363 1.00 151.99 ? 726  GLY G N   1 
ATOM   19679 C  CA  . GLY G 5 726  ? 136.379 157.669 200.847 1.00 151.99 ? 726  GLY G CA  1 
ATOM   19680 C  C   . GLY G 5 726  ? 135.758 158.571 199.803 1.00 151.99 ? 726  GLY G C   1 
ATOM   19681 O  O   . GLY G 5 726  ? 136.182 159.714 199.600 1.00 151.99 ? 726  GLY G O   1 
ATOM   19682 N  N   . ARG G 5 727  ? 134.735 158.034 199.140 1.00 148.23 ? 727  ARG G N   1 
ATOM   19683 C  CA  . ARG G 5 727  ? 134.077 158.746 198.049 1.00 148.23 ? 727  ARG G CA  1 
ATOM   19684 C  C   . ARG G 5 727  ? 133.377 160.026 198.509 1.00 148.23 ? 727  ARG G C   1 
ATOM   19685 O  O   . ARG G 5 727  ? 133.124 160.904 197.678 1.00 148.23 ? 727  ARG G O   1 
ATOM   19686 C  CB  . ARG G 5 727  ? 133.158 157.782 197.291 1.00 148.23 ? 727  ARG G CB  1 
ATOM   19687 C  CG  . ARG G 5 727  ? 131.990 157.191 198.032 1.00 148.23 ? 727  ARG G CG  1 
ATOM   19688 C  CD  . ARG G 5 727  ? 130.722 157.941 197.707 1.00 148.23 ? 727  ARG G CD  1 
ATOM   19689 N  NE  . ARG G 5 727  ? 129.552 157.271 198.261 1.00 148.23 ? 727  ARG G NE  1 
ATOM   19690 C  CZ  . ARG G 5 727  ? 128.316 157.749 198.215 1.00 148.23 ? 727  ARG G CZ  1 
ATOM   19691 N  NH1 . ARG G 5 727  ? 128.071 158.993 197.843 1.00 148.23 ? 727  ARG G NH1 1 
ATOM   19692 N  NH2 . ARG G 5 727  ? 127.309 156.982 198.623 1.00 148.23 ? 727  ARG G NH2 1 
ATOM   19693 N  N   . CYS G 5 728  ? 133.048 160.160 199.798 1.00 142.09 ? 728  CYS G N   1 
ATOM   19694 C  CA  . CYS G 5 728  ? 132.233 161.268 200.292 1.00 142.09 ? 728  CYS G CA  1 
ATOM   19695 C  C   . CYS G 5 728  ? 133.012 162.282 201.126 1.00 142.09 ? 728  CYS G C   1 
ATOM   19696 O  O   . CYS G 5 728  ? 132.397 163.090 201.830 1.00 142.09 ? 728  CYS G O   1 
ATOM   19697 C  CB  . CYS G 5 728  ? 131.044 160.771 201.115 1.00 142.09 ? 728  CYS G CB  1 
ATOM   19698 S  SG  . CYS G 5 728  ? 129.812 159.860 200.216 1.00 142.09 ? 728  CYS G SG  1 
ATOM   19699 N  N   . ALA G 5 729  ? 134.342 162.273 201.071 1.00 152.05 ? 729  ALA G N   1 
ATOM   19700 C  CA  . ALA G 5 729  ? 135.070 163.382 201.672 1.00 152.05 ? 729  ALA G CA  1 
ATOM   19701 C  C   . ALA G 5 729  ? 136.319 163.703 200.865 1.00 152.05 ? 729  ALA G C   1 
ATOM   19702 O  O   . ALA G 5 729  ? 137.016 162.814 200.361 1.00 152.05 ? 729  ALA G O   1 
ATOM   19703 C  CB  . ALA G 5 729  ? 135.453 163.081 203.125 1.00 152.05 ? 729  ALA G CB  1 
ATOM   19704 N  N   . GLY G 5 730  ? 136.659 164.973 200.827 1.00 162.12 ? 730  GLY G N   1 
ATOM   19705 C  CA  . GLY G 5 730  ? 137.893 165.333 200.166 1.00 162.12 ? 730  GLY G CA  1 
ATOM   19706 C  C   . GLY G 5 730  ? 137.852 166.716 199.557 1.00 162.12 ? 730  GLY G C   1 
ATOM   19707 O  O   . GLY G 5 730  ? 136.881 167.467 199.677 1.00 162.12 ? 730  GLY G O   1 
ATOM   19708 N  N   . ARG G 5 731  ? 138.973 167.032 198.921 1.00 163.94 ? 731  ARG G N   1 
ATOM   19709 C  CA  . ARG G 5 731  ? 139.117 168.213 198.093 1.00 163.94 ? 731  ARG G CA  1 
ATOM   19710 C  C   . ARG G 5 731  ? 138.225 168.090 196.871 1.00 163.94 ? 731  ARG G C   1 
ATOM   19711 O  O   . ARG G 5 731  ? 138.158 167.031 196.237 1.00 163.94 ? 731  ARG G O   1 
ATOM   19712 C  CB  . ARG G 5 731  ? 140.571 168.325 197.645 1.00 163.94 ? 731  ARG G CB  1 
ATOM   19713 C  CG  . ARG G 5 731  ? 140.952 169.502 196.777 1.00 163.94 ? 731  ARG G CG  1 
ATOM   19714 C  CD  . ARG G 5 731  ? 142.447 169.389 196.532 1.00 163.94 ? 731  ARG G CD  1 
ATOM   19715 N  NE  . ARG G 5 731  ? 143.115 168.843 197.708 1.00 163.94 ? 731  ARG G NE  1 
ATOM   19716 C  CZ  . ARG G 5 731  ? 144.327 168.306 197.706 1.00 163.94 ? 731  ARG G CZ  1 
ATOM   19717 N  NH1 . ARG G 5 731  ? 145.022 168.171 196.589 1.00 163.94 ? 731  ARG G NH1 1 
ATOM   19718 N  NH2 . ARG G 5 731  ? 144.836 167.850 198.846 1.00 163.94 ? 731  ARG G NH2 1 
ATOM   19719 N  N   . VAL G 5 732  ? 137.532 169.177 196.560 1.00 161.94 ? 732  VAL G N   1 
ATOM   19720 C  CA  . VAL G 5 732  ? 136.621 169.231 195.424 1.00 161.94 ? 732  VAL G CA  1 
ATOM   19721 C  C   . VAL G 5 732  ? 137.437 169.503 194.168 1.00 161.94 ? 732  VAL G C   1 
ATOM   19722 O  O   . VAL G 5 732  ? 138.139 170.515 194.082 1.00 161.94 ? 732  VAL G O   1 
ATOM   19723 C  CB  . VAL G 5 732  ? 135.549 170.308 195.630 1.00 161.94 ? 732  VAL G CB  1 
ATOM   19724 C  CG1 . VAL G 5 732  ? 134.582 170.321 194.460 1.00 161.94 ? 732  VAL G CG1 1 
ATOM   19725 C  CG2 . VAL G 5 732  ? 134.821 170.085 196.948 1.00 161.94 ? 732  VAL G CG2 1 
ATOM   19726 N  N   . GLU G 5 733  ? 137.356 168.600 193.195 1.00 181.19 ? 733  GLU G N   1 
ATOM   19727 C  CA  . GLU G 5 733  ? 138.007 168.802 191.910 1.00 181.19 ? 733  GLU G CA  1 
ATOM   19728 C  C   . GLU G 5 733  ? 136.993 168.671 190.784 1.00 181.19 ? 733  GLU G C   1 
ATOM   19729 O  O   . GLU G 5 733  ? 136.150 167.765 190.788 1.00 181.19 ? 733  GLU G O   1 
ATOM   19730 C  CB  . GLU G 5 733  ? 139.180 167.842 191.691 1.00 181.19 ? 733  GLU G CB  1 
ATOM   19731 C  CG  . GLU G 5 733  ? 140.374 168.136 192.587 1.00 181.19 ? 733  GLU G CG  1 
ATOM   19732 C  CD  . GLU G 5 733  ? 141.523 167.174 192.365 1.00 181.19 ? 733  GLU G CD  1 
ATOM   19733 O  OE1 . GLU G 5 733  ? 141.505 166.453 191.345 1.00 181.19 ? 733  GLU G OE1 1 
ATOM   19734 O  OE2 . GLU G 5 733  ? 142.444 167.140 193.208 1.00 181.19 ? 733  GLU G OE2 1 
ATOM   19735 N  N   . ILE G 5 734  ? 137.088 169.590 189.827 1.00 183.18 ? 734  ILE G N   1 
ATOM   19736 C  CA  . ILE G 5 734  ? 136.210 169.637 188.668 1.00 183.18 ? 734  ILE G CA  1 
ATOM   19737 C  C   . ILE G 5 734  ? 137.058 169.359 187.444 1.00 183.18 ? 734  ILE G C   1 
ATOM   19738 O  O   . ILE G 5 734  ? 138.142 169.934 187.293 1.00 183.18 ? 734  ILE G O   1 
ATOM   19739 C  CB  . ILE G 5 734  ? 135.543 171.016 188.516 1.00 183.18 ? 734  ILE G CB  1 
ATOM   19740 C  CG1 . ILE G 5 734  ? 134.754 171.379 189.761 1.00 183.18 ? 734  ILE G CG1 1 
ATOM   19741 C  CG2 . ILE G 5 734  ? 134.629 171.025 187.304 1.00 183.18 ? 734  ILE G CG2 1 
ATOM   19742 C  CD1 . ILE G 5 734  ? 133.932 170.281 190.238 1.00 183.18 ? 734  ILE G CD1 1 
ATOM   19743 N  N   . TYR G 5 735  ? 136.570 168.487 186.573 1.00 197.02 ? 735  TYR G N   1 
ATOM   19744 C  CA  . TYR G 5 735  ? 137.178 168.315 185.260 1.00 197.02 ? 735  TYR G CA  1 
ATOM   19745 C  C   . TYR G 5 735  ? 136.552 169.332 184.313 1.00 197.02 ? 735  TYR G C   1 
ATOM   19746 O  O   . TYR G 5 735  ? 135.359 169.248 184.002 1.00 197.02 ? 735  TYR G O   1 
ATOM   19747 C  CB  . TYR G 5 735  ? 136.986 166.889 184.754 1.00 197.02 ? 735  TYR G CB  1 
ATOM   19748 C  CG  . TYR G 5 735  ? 137.771 166.580 183.501 1.00 197.02 ? 735  TYR G CG  1 
ATOM   19749 C  CD1 . TYR G 5 735  ? 139.134 166.326 183.559 1.00 197.02 ? 735  TYR G CD1 1 
ATOM   19750 C  CD2 . TYR G 5 735  ? 137.152 166.556 182.258 1.00 197.02 ? 735  TYR G CD2 1 
ATOM   19751 C  CE1 . TYR G 5 735  ? 139.851 166.018 182.421 1.00 197.02 ? 735  TYR G CE1 1 
ATOM   19752 C  CE2 . TYR G 5 735  ? 137.867 166.275 181.110 1.00 197.02 ? 735  TYR G CE2 1 
ATOM   19753 C  CZ  . TYR G 5 735  ? 139.215 166.000 181.198 1.00 197.02 ? 735  TYR G CZ  1 
ATOM   19754 O  OH  . TYR G 5 735  ? 139.936 165.744 180.055 1.00 197.02 ? 735  TYR G OH  1 
ATOM   19755 N  N   . HIS G 5 736  ? 137.352 170.292 183.853 1.00 182.32 ? 736  HIS G N   1 
ATOM   19756 C  CA  . HIS G 5 736  ? 136.886 171.287 182.903 1.00 182.32 ? 736  HIS G CA  1 
ATOM   19757 C  C   . HIS G 5 736  ? 137.998 171.594 181.915 1.00 182.32 ? 736  HIS G C   1 
ATOM   19758 O  O   . HIS G 5 736  ? 139.179 171.611 182.273 1.00 182.32 ? 736  HIS G O   1 
ATOM   19759 C  CB  . HIS G 5 736  ? 136.444 172.571 183.618 1.00 182.32 ? 736  HIS G CB  1 
ATOM   19760 C  CG  . HIS G 5 736  ? 135.725 173.542 182.737 1.00 182.32 ? 736  HIS G CG  1 
ATOM   19761 N  ND1 . HIS G 5 736  ? 136.227 174.791 182.442 1.00 182.32 ? 736  HIS G ND1 1 
ATOM   19762 C  CD2 . HIS G 5 736  ? 134.539 173.451 182.090 1.00 182.32 ? 736  HIS G CD2 1 
ATOM   19763 C  CE1 . HIS G 5 736  ? 135.382 175.428 181.652 1.00 182.32 ? 736  HIS G CE1 1 
ATOM   19764 N  NE2 . HIS G 5 736  ? 134.350 174.636 181.422 1.00 182.32 ? 736  HIS G NE2 1 
ATOM   19765 N  N   . GLU G 5 737  ? 137.599 171.862 180.673 1.00 193.21 ? 737  GLU G N   1 
ATOM   19766 C  CA  . GLU G 5 737  ? 138.522 172.174 179.581 1.00 193.21 ? 737  GLU G CA  1 
ATOM   19767 C  C   . GLU G 5 737  ? 139.698 171.201 179.527 1.00 193.21 ? 737  GLU G C   1 
ATOM   19768 O  O   . GLU G 5 737  ? 140.834 171.585 179.240 1.00 193.21 ? 737  GLU G O   1 
ATOM   19769 C  CB  . GLU G 5 737  ? 139.019 173.615 179.680 1.00 193.21 ? 737  GLU G CB  1 
ATOM   19770 C  CG  . GLU G 5 737  ? 137.939 174.654 179.466 1.00 193.21 ? 737  GLU G CG  1 
ATOM   19771 C  CD  . GLU G 5 737  ? 138.494 176.061 179.416 1.00 193.21 ? 737  GLU G CD  1 
ATOM   19772 O  OE1 . GLU G 5 737  ? 139.621 176.273 179.910 1.00 193.21 ? 737  GLU G OE1 1 
ATOM   19773 O  OE2 . GLU G 5 737  ? 137.808 176.954 178.877 1.00 193.21 ? 737  GLU G OE2 1 
ATOM   19774 N  N   . GLY G 5 738  ? 139.430 169.928 179.806 1.00 187.28 ? 738  GLY G N   1 
ATOM   19775 C  CA  . GLY G 5 738  ? 140.462 168.919 179.702 1.00 187.28 ? 738  GLY G CA  1 
ATOM   19776 C  C   . GLY G 5 738  ? 141.404 168.799 180.882 1.00 187.28 ? 738  GLY G C   1 
ATOM   19777 O  O   . GLY G 5 738  ? 142.351 168.005 180.809 1.00 187.28 ? 738  GLY G O   1 
ATOM   19778 N  N   . SER G 5 739  ? 141.191 169.548 181.963 1.00 184.32 ? 739  SER G N   1 
ATOM   19779 C  CA  . SER G 5 739  ? 142.065 169.464 183.126 1.00 184.32 ? 739  SER G CA  1 
ATOM   19780 C  C   . SER G 5 739  ? 141.252 169.501 184.412 1.00 184.32 ? 739  SER G C   1 
ATOM   19781 O  O   . SER G 5 739  ? 140.170 170.089 184.471 1.00 184.32 ? 739  SER G O   1 
ATOM   19782 C  CB  . SER G 5 739  ? 143.095 170.601 183.134 1.00 184.32 ? 739  SER G CB  1 
ATOM   19783 O  OG  . SER G 5 739  ? 142.457 171.865 183.153 1.00 184.32 ? 739  SER G OG  1 
ATOM   19784 N  N   . TRP G 5 740  ? 141.785 168.842 185.438 1.00 175.38 ? 740  TRP G N   1 
ATOM   19785 C  CA  . TRP G 5 740  ? 141.249 168.944 186.788 1.00 175.38 ? 740  TRP G CA  1 
ATOM   19786 C  C   . TRP G 5 740  ? 141.674 170.251 187.447 1.00 175.38 ? 740  TRP G C   1 
ATOM   19787 O  O   . TRP G 5 740  ? 142.826 170.676 187.327 1.00 175.38 ? 740  TRP G O   1 
ATOM   19788 C  CB  . TRP G 5 740  ? 141.719 167.764 187.637 1.00 175.38 ? 740  TRP G CB  1 
ATOM   19789 C  CG  . TRP G 5 740  ? 141.083 166.485 187.240 1.00 175.38 ? 740  TRP G CG  1 
ATOM   19790 C  CD1 . TRP G 5 740  ? 141.620 165.517 186.447 1.00 175.38 ? 740  TRP G CD1 1 
ATOM   19791 C  CD2 . TRP G 5 740  ? 139.757 166.059 187.552 1.00 175.38 ? 740  TRP G CD2 1 
ATOM   19792 N  NE1 . TRP G 5 740  ? 140.726 164.491 186.280 1.00 175.38 ? 740  TRP G NE1 1 
ATOM   19793 C  CE2 . TRP G 5 740  ? 139.570 164.803 186.945 1.00 175.38 ? 740  TRP G CE2 1 
ATOM   19794 C  CE3 . TRP G 5 740  ? 138.714 166.609 188.300 1.00 175.38 ? 740  TRP G CE3 1 
ATOM   19795 C  CZ2 . TRP G 5 740  ? 138.383 164.089 187.062 1.00 175.38 ? 740  TRP G CZ2 1 
ATOM   19796 C  CZ3 . TRP G 5 740  ? 137.536 165.901 188.414 1.00 175.38 ? 740  TRP G CZ3 1 
ATOM   19797 C  CH2 . TRP G 5 740  ? 137.379 164.653 187.799 1.00 175.38 ? 740  TRP G CH2 1 
ATOM   19798 N  N   . GLY G 5 741  ? 140.733 170.891 188.147 1.00 180.01 ? 741  GLY G N   1 
ATOM   19799 C  CA  . GLY G 5 741  ? 141.044 172.090 188.902 1.00 180.01 ? 741  GLY G CA  1 
ATOM   19800 C  C   . GLY G 5 741  ? 140.189 172.222 190.146 1.00 180.01 ? 741  GLY G C   1 
ATOM   19801 O  O   . GLY G 5 741  ? 139.191 171.519 190.319 1.00 180.01 ? 741  GLY G O   1 
ATOM   19802 N  N   . THR G 5 742  ? 140.602 173.138 191.025 1.00 181.22 ? 742  THR G N   1 
ATOM   19803 C  CA  . THR G 5 742  ? 140.023 173.244 192.355 1.00 181.22 ? 742  THR G CA  1 
ATOM   19804 C  C   . THR G 5 742  ? 139.021 174.396 192.448 1.00 181.22 ? 742  THR G C   1 
ATOM   19805 O  O   . THR G 5 742  ? 138.849 175.192 191.522 1.00 181.22 ? 742  THR G O   1 
ATOM   19806 C  CB  . THR G 5 742  ? 141.125 173.408 193.399 1.00 181.22 ? 742  THR G CB  1 
ATOM   19807 O  OG1 . THR G 5 742  ? 141.909 174.565 193.084 1.00 181.22 ? 742  THR G OG1 1 
ATOM   19808 C  CG2 . THR G 5 742  ? 142.023 172.180 193.419 1.00 181.22 ? 742  THR G CG2 1 
ATOM   19809 N  N   . ILE G 5 743  ? 138.370 174.487 193.609 1.00 168.08 ? 743  ILE G N   1 
ATOM   19810 C  CA  . ILE G 5 743  ? 137.479 175.587 193.964 1.00 168.08 ? 743  ILE G CA  1 
ATOM   19811 C  C   . ILE G 5 743  ? 138.069 176.360 195.139 1.00 168.08 ? 743  ILE G C   1 
ATOM   19812 O  O   . ILE G 5 743  ? 138.599 175.761 196.082 1.00 168.08 ? 743  ILE G O   1 
ATOM   19813 C  CB  . ILE G 5 743  ? 136.072 175.065 194.313 1.00 168.08 ? 743  ILE G CB  1 
ATOM   19814 C  CG1 . ILE G 5 743  ? 135.517 174.206 193.175 1.00 168.08 ? 743  ILE G CG1 1 
ATOM   19815 C  CG2 . ILE G 5 743  ? 135.129 176.224 194.575 1.00 168.08 ? 743  ILE G CG2 1 
ATOM   19816 C  CD1 . ILE G 5 743  ? 135.715 174.769 191.798 1.00 168.08 ? 743  ILE G CD1 1 
ATOM   19817 N  N   . CYS G 5 744  ? 137.973 177.687 195.085 1.00 179.12 ? 744  CYS G N   1 
ATOM   19818 C  CA  . CYS G 5 744  ? 138.387 178.522 196.208 1.00 179.12 ? 744  CYS G CA  1 
ATOM   19819 C  C   . CYS G 5 744  ? 137.406 178.437 197.375 1.00 179.12 ? 744  CYS G C   1 
ATOM   19820 O  O   . CYS G 5 744  ? 136.202 178.237 197.195 1.00 179.12 ? 744  CYS G O   1 
ATOM   19821 C  CB  . CYS G 5 744  ? 138.510 179.982 195.777 1.00 179.12 ? 744  CYS G CB  1 
ATOM   19822 S  SG  . CYS G 5 744  ? 139.164 181.074 197.067 1.00 179.12 ? 744  CYS G SG  1 
ATOM   19823 N  N   . ASP G 5 745  ? 137.944 178.590 198.587 1.00 175.50 ? 745  ASP G N   1 
ATOM   19824 C  CA  . ASP G 5 745  ? 137.161 178.595 199.819 1.00 175.50 ? 745  ASP G CA  1 
ATOM   19825 C  C   . ASP G 5 745  ? 136.511 179.940 200.127 1.00 175.50 ? 745  ASP G C   1 
ATOM   19826 O  O   . ASP G 5 745  ? 135.806 180.052 201.136 1.00 175.50 ? 745  ASP G O   1 
ATOM   19827 C  CB  . ASP G 5 745  ? 138.045 178.176 200.999 1.00 175.50 ? 745  ASP G CB  1 
ATOM   19828 C  CG  . ASP G 5 745  ? 139.036 179.260 201.412 1.00 175.50 ? 745  ASP G CG  1 
ATOM   19829 O  OD1 . ASP G 5 745  ? 139.249 180.225 200.645 1.00 175.50 ? 745  ASP G OD1 1 
ATOM   19830 O  OD2 . ASP G 5 745  ? 139.608 179.144 202.516 1.00 175.50 ? 745  ASP G OD2 1 
ATOM   19831 N  N   . ASP G 5 746  ? 136.738 180.953 199.302 1.00 167.71 ? 746  ASP G N   1 
ATOM   19832 C  CA  . ASP G 5 746  ? 136.051 182.230 199.443 1.00 167.71 ? 746  ASP G CA  1 
ATOM   19833 C  C   . ASP G 5 746  ? 134.544 182.076 199.263 1.00 167.71 ? 746  ASP G C   1 
ATOM   19834 O  O   . ASP G 5 746  ? 134.083 181.569 198.236 1.00 167.71 ? 746  ASP G O   1 
ATOM   19835 C  CB  . ASP G 5 746  ? 136.608 183.228 198.432 1.00 167.71 ? 746  ASP G CB  1 
ATOM   19836 C  CG  . ASP G 5 746  ? 137.819 183.970 198.955 1.00 167.71 ? 746  ASP G CG  1 
ATOM   19837 O  OD1 . ASP G 5 746  ? 138.268 183.658 200.078 1.00 167.71 ? 746  ASP G OD1 1 
ATOM   19838 O  OD2 . ASP G 5 746  ? 138.328 184.859 198.240 1.00 167.71 ? 746  ASP G OD2 1 
ATOM   19839 N  N   . SER G 5 747  ? 133.783 182.504 200.272 1.00 165.76 ? 747  SER G N   1 
ATOM   19840 C  CA  . SER G 5 747  ? 132.340 182.294 200.396 1.00 165.76 ? 747  SER G CA  1 
ATOM   19841 C  C   . SER G 5 747  ? 131.927 180.828 200.455 1.00 165.76 ? 747  SER G C   1 
ATOM   19842 O  O   . SER G 5 747  ? 130.728 180.531 200.384 1.00 165.76 ? 747  SER G O   1 
ATOM   19843 C  CB  . SER G 5 747  ? 131.570 182.989 199.267 1.00 165.76 ? 747  SER G CB  1 
ATOM   19844 O  OG  . SER G 5 747  ? 131.680 182.257 198.062 1.00 165.76 ? 747  SER G OG  1 
ATOM   19845 N  N   . TRP G 5 748  ? 132.871 179.900 200.573 1.00 158.37 ? 748  TRP G N   1 
ATOM   19846 C  CA  . TRP G 5 748  ? 132.527 178.482 200.603 1.00 158.37 ? 748  TRP G CA  1 
ATOM   19847 C  C   . TRP G 5 748  ? 131.722 178.212 201.865 1.00 158.37 ? 748  TRP G C   1 
ATOM   19848 O  O   . TRP G 5 748  ? 132.244 178.318 202.978 1.00 158.37 ? 748  TRP G O   1 
ATOM   19849 C  CB  . TRP G 5 748  ? 133.793 177.634 200.569 1.00 158.37 ? 748  TRP G CB  1 
ATOM   19850 C  CG  . TRP G 5 748  ? 133.550 176.165 200.447 1.00 158.37 ? 748  TRP G CG  1 
ATOM   19851 C  CD1 . TRP G 5 748  ? 133.783 175.215 201.399 1.00 158.37 ? 748  TRP G CD1 1 
ATOM   19852 C  CD2 . TRP G 5 748  ? 133.040 175.472 199.305 1.00 158.37 ? 748  TRP G CD2 1 
ATOM   19853 N  NE1 . TRP G 5 748  ? 133.447 173.974 200.921 1.00 158.37 ? 748  TRP G NE1 1 
ATOM   19854 C  CE2 . TRP G 5 748  ? 132.987 174.104 199.637 1.00 158.37 ? 748  TRP G CE2 1 
ATOM   19855 C  CE3 . TRP G 5 748  ? 132.622 175.874 198.034 1.00 158.37 ? 748  TRP G CE3 1 
ATOM   19856 C  CZ2 . TRP G 5 748  ? 132.532 173.139 198.745 1.00 158.37 ? 748  TRP G CZ2 1 
ATOM   19857 C  CZ3 . TRP G 5 748  ? 132.172 174.914 197.150 1.00 158.37 ? 748  TRP G CZ3 1 
ATOM   19858 C  CH2 . TRP G 5 748  ? 132.128 173.563 197.509 1.00 158.37 ? 748  TRP G CH2 1 
ATOM   19859 N  N   . ASP G 5 749  ? 130.451 177.872 201.696 1.00 153.35 ? 749  ASP G N   1 
ATOM   19860 C  CA  . ASP G 5 749  ? 129.544 177.654 202.813 1.00 153.35 ? 749  ASP G CA  1 
ATOM   19861 C  C   . ASP G 5 749  ? 128.908 176.265 202.763 1.00 153.35 ? 749  ASP G C   1 
ATOM   19862 O  O   . ASP G 5 749  ? 129.171 175.459 201.867 1.00 153.35 ? 749  ASP G O   1 
ATOM   19863 C  CB  . ASP G 5 749  ? 128.515 178.795 202.870 1.00 153.35 ? 749  ASP G CB  1 
ATOM   19864 C  CG  . ASP G 5 749  ? 127.343 178.622 201.902 1.00 153.35 ? 749  ASP G CG  1 
ATOM   19865 O  OD1 . ASP G 5 749  ? 127.155 177.557 201.282 1.00 153.35 ? 749  ASP G OD1 1 
ATOM   19866 O  OD2 . ASP G 5 749  ? 126.584 179.601 201.754 1.00 153.35 ? 749  ASP G OD2 1 
ATOM   19867 N  N   . LEU G 5 750  ? 128.039 176.012 203.746 1.00 143.06 ? 750  LEU G N   1 
ATOM   19868 C  CA  . LEU G 5 750  ? 127.344 174.733 203.853 1.00 143.06 ? 750  LEU G CA  1 
ATOM   19869 C  C   . LEU G 5 750  ? 126.375 174.474 202.704 1.00 143.06 ? 750  LEU G C   1 
ATOM   19870 O  O   . LEU G 5 750  ? 126.153 173.316 202.345 1.00 143.06 ? 750  LEU G O   1 
ATOM   19871 C  CB  . LEU G 5 750  ? 126.593 174.678 205.183 1.00 143.06 ? 750  LEU G CB  1 
ATOM   19872 C  CG  . LEU G 5 750  ? 127.398 174.269 206.417 1.00 143.06 ? 750  LEU G CG  1 
ATOM   19873 C  CD1 . LEU G 5 750  ? 126.572 174.455 207.680 1.00 143.06 ? 750  LEU G CD1 1 
ATOM   19874 C  CD2 . LEU G 5 750  ? 127.886 172.837 206.297 1.00 143.06 ? 750  LEU G CD2 1 
ATOM   19875 N  N   . SER G 5 751  ? 125.842 175.516 202.073 1.00 151.30 ? 751  SER G N   1 
ATOM   19876 C  CA  . SER G 5 751  ? 124.940 175.304 200.942 1.00 151.30 ? 751  SER G CA  1 
ATOM   19877 C  C   . SER G 5 751  ? 125.696 174.803 199.722 1.00 151.30 ? 751  SER G C   1 
ATOM   19878 O  O   . SER G 5 751  ? 125.230 173.901 199.010 1.00 151.30 ? 751  SER G O   1 
ATOM   19879 C  CB  . SER G 5 751  ? 124.191 176.594 200.612 1.00 151.30 ? 751  SER G CB  1 
ATOM   19880 O  OG  . SER G 5 751  ? 125.094 177.634 200.286 1.00 151.30 ? 751  SER G OG  1 
ATOM   19881 N  N   . ASP G 5 752  ? 126.904 175.316 199.522 1.00 146.88 ? 752  ASP G N   1 
ATOM   19882 C  CA  . ASP G 5 752  ? 127.751 174.824 198.449 1.00 146.88 ? 752  ASP G CA  1 
ATOM   19883 C  C   . ASP G 5 752  ? 128.117 173.369 198.686 1.00 146.88 ? 752  ASP G C   1 
ATOM   19884 O  O   . ASP G 5 752  ? 128.052 172.538 197.769 1.00 146.88 ? 752  ASP G O   1 
ATOM   19885 C  CB  . ASP G 5 752  ? 129.018 175.675 198.380 1.00 146.88 ? 752  ASP G CB  1 
ATOM   19886 C  CG  . ASP G 5 752  ? 128.726 177.162 198.308 1.00 146.88 ? 752  ASP G CG  1 
ATOM   19887 O  OD1 . ASP G 5 752  ? 127.836 177.567 197.533 1.00 146.88 ? 752  ASP G OD1 1 
ATOM   19888 O  OD2 . ASP G 5 752  ? 129.389 177.929 199.038 1.00 146.88 ? 752  ASP G OD2 1 
ATOM   19889 N  N   . ALA G 5 753  ? 128.538 173.047 199.907 1.00 146.82 ? 753  ALA G N   1 
ATOM   19890 C  CA  . ALA G 5 753  ? 128.829 171.658 200.223 1.00 146.82 ? 753  ALA G CA  1 
ATOM   19891 C  C   . ALA G 5 753  ? 127.609 170.763 200.036 1.00 146.82 ? 753  ALA G C   1 
ATOM   19892 O  O   . ALA G 5 753  ? 127.746 169.616 199.606 1.00 146.82 ? 753  ALA G O   1 
ATOM   19893 C  CB  . ALA G 5 753  ? 129.354 171.561 201.654 1.00 146.82 ? 753  ALA G CB  1 
ATOM   19894 N  N   . HIS G 5 754  ? 126.409 171.248 200.366 1.00 141.77 ? 754  HIS G N   1 
ATOM   19895 C  CA  . HIS G 5 754  ? 125.225 170.423 200.136 1.00 141.77 ? 754  HIS G CA  1 
ATOM   19896 C  C   . HIS G 5 754  ? 125.002 170.168 198.656 1.00 141.77 ? 754  HIS G C   1 
ATOM   19897 O  O   . HIS G 5 754  ? 124.610 169.065 198.262 1.00 141.77 ? 754  HIS G O   1 
ATOM   19898 C  CB  . HIS G 5 754  ? 123.972 171.039 200.758 1.00 141.77 ? 754  HIS G CB  1 
ATOM   19899 C  CG  . HIS G 5 754  ? 123.990 171.083 202.253 1.00 141.77 ? 754  HIS G CG  1 
ATOM   19900 N  ND1 . HIS G 5 754  ? 124.562 172.110 202.969 1.00 141.77 ? 754  HIS G ND1 1 
ATOM   19901 C  CD2 . HIS G 5 754  ? 123.502 170.213 203.169 1.00 141.77 ? 754  HIS G CD2 1 
ATOM   19902 C  CE1 . HIS G 5 754  ? 124.423 171.875 204.262 1.00 141.77 ? 754  HIS G CE1 1 
ATOM   19903 N  NE2 . HIS G 5 754  ? 123.785 170.729 204.410 1.00 141.77 ? 754  HIS G NE2 1 
ATOM   19904 N  N   . VAL G 5 755  ? 125.278 171.165 197.819 1.00 152.17 ? 755  VAL G N   1 
ATOM   19905 C  CA  . VAL G 5 755  ? 125.195 170.955 196.376 1.00 152.17 ? 755  VAL G CA  1 
ATOM   19906 C  C   . VAL G 5 755  ? 126.207 169.914 195.913 1.00 152.17 ? 755  VAL G C   1 
ATOM   19907 O  O   . VAL G 5 755  ? 125.880 169.007 195.135 1.00 152.17 ? 755  VAL G O   1 
ATOM   19908 C  CB  . VAL G 5 755  ? 125.378 172.288 195.630 1.00 152.17 ? 755  VAL G CB  1 
ATOM   19909 C  CG1 . VAL G 5 755  ? 125.380 172.052 194.128 1.00 152.17 ? 755  VAL G CG1 1 
ATOM   19910 C  CG2 . VAL G 5 755  ? 124.280 173.262 196.016 1.00 152.17 ? 755  VAL G CG2 1 
ATOM   19911 N  N   . VAL G 5 756  ? 127.434 170.003 196.415 1.00 133.90 ? 756  VAL G N   1 
ATOM   19912 C  CA  . VAL G 5 756  ? 128.454 169.013 196.074 1.00 133.90 ? 756  VAL G CA  1 
ATOM   19913 C  C   . VAL G 5 756  ? 128.024 167.617 196.505 1.00 133.90 ? 756  VAL G C   1 
ATOM   19914 O  O   . VAL G 5 756  ? 128.062 166.661 195.721 1.00 133.90 ? 756  VAL G O   1 
ATOM   19915 C  CB  . VAL G 5 756  ? 129.799 169.389 196.720 1.00 133.90 ? 756  VAL G CB  1 
ATOM   19916 C  CG1 . VAL G 5 756  ? 130.811 168.283 196.500 1.00 133.90 ? 756  VAL G CG1 1 
ATOM   19917 C  CG2 . VAL G 5 756  ? 130.312 170.695 196.179 1.00 133.90 ? 756  VAL G CG2 1 
ATOM   19918 N  N   . CYS G 5 757  ? 127.599 167.489 197.758 1.00 146.94 ? 757  CYS G N   1 
ATOM   19919 C  CA  . CYS G 5 757  ? 127.196 166.204 198.316 1.00 146.94 ? 757  CYS G CA  1 
ATOM   19920 C  C   . CYS G 5 757  ? 126.009 165.592 197.577 1.00 146.94 ? 757  CYS G C   1 
ATOM   19921 O  O   . CYS G 5 757  ? 125.993 164.383 197.314 1.00 146.94 ? 757  CYS G O   1 
ATOM   19922 C  CB  . CYS G 5 757  ? 126.863 166.402 199.793 1.00 146.94 ? 757  CYS G CB  1 
ATOM   19923 S  SG  . CYS G 5 757  ? 128.305 166.812 200.821 1.00 146.94 ? 757  CYS G SG  1 
ATOM   19924 N  N   . ARG G 5 758  ? 125.010 166.404 197.224 1.00 147.47 ? 758  ARG G N   1 
ATOM   19925 C  CA  . ARG G 5 758  ? 123.888 165.893 196.441 1.00 147.47 ? 758  ARG G CA  1 
ATOM   19926 C  C   . ARG G 5 758  ? 124.321 165.463 195.047 1.00 147.47 ? 758  ARG G C   1 
ATOM   19927 O  O   . ARG G 5 758  ? 123.878 164.419 194.555 1.00 147.47 ? 758  ARG G O   1 
ATOM   19928 C  CB  . ARG G 5 758  ? 122.766 166.931 196.361 1.00 147.47 ? 758  ARG G CB  1 
ATOM   19929 C  CG  . ARG G 5 758  ? 121.535 166.429 195.608 1.00 147.47 ? 758  ARG G CG  1 
ATOM   19930 C  CD  . ARG G 5 758  ? 120.358 167.389 195.697 1.00 147.47 ? 758  ARG G CD  1 
ATOM   19931 N  NE  . ARG G 5 758  ? 120.618 168.674 195.063 1.00 147.47 ? 758  ARG G NE  1 
ATOM   19932 C  CZ  . ARG G 5 758  ? 120.146 169.831 195.507 1.00 147.47 ? 758  ARG G CZ  1 
ATOM   19933 N  NH1 . ARG G 5 758  ? 119.393 169.898 196.593 1.00 147.47 ? 758  ARG G NH1 1 
ATOM   19934 N  NH2 . ARG G 5 758  ? 120.437 170.947 194.846 1.00 147.47 ? 758  ARG G NH2 1 
ATOM   19935 N  N   . GLN G 5 759  ? 125.178 166.247 194.391 1.00 149.19 ? 759  GLN G N   1 
ATOM   19936 C  CA  . GLN G 5 759  ? 125.611 165.864 193.052 1.00 149.19 ? 759  GLN G CA  1 
ATOM   19937 C  C   . GLN G 5 759  ? 126.336 164.525 193.076 1.00 149.19 ? 759  GLN G C   1 
ATOM   19938 O  O   . GLN G 5 759  ? 126.248 163.755 192.113 1.00 149.19 ? 759  GLN G O   1 
ATOM   19939 C  CB  . GLN G 5 759  ? 126.483 166.968 192.446 1.00 149.19 ? 759  GLN G CB  1 
ATOM   19940 C  CG  . GLN G 5 759  ? 127.002 166.703 191.027 1.00 149.19 ? 759  GLN G CG  1 
ATOM   19941 C  CD  . GLN G 5 759  ? 128.160 165.729 190.965 1.00 149.19 ? 759  GLN G CD  1 
ATOM   19942 O  OE1 . GLN G 5 759  ? 128.757 165.394 191.983 1.00 149.19 ? 759  GLN G OE1 1 
ATOM   19943 N  NE2 . GLN G 5 759  ? 128.482 165.267 189.764 1.00 149.19 ? 759  GLN G NE2 1 
ATOM   19944 N  N   . LEU G 5 760  ? 127.040 164.223 194.159 1.00 139.35 ? 760  LEU G N   1 
ATOM   19945 C  CA  . LEU G 5 760  ? 127.734 162.950 194.281 1.00 139.35 ? 760  LEU G CA  1 
ATOM   19946 C  C   . LEU G 5 760  ? 126.874 161.869 194.916 1.00 139.35 ? 760  LEU G C   1 
ATOM   19947 O  O   . LEU G 5 760  ? 127.363 160.754 195.124 1.00 139.35 ? 760  LEU G O   1 
ATOM   19948 C  CB  . LEU G 5 760  ? 129.028 163.119 195.080 1.00 139.35 ? 760  LEU G CB  1 
ATOM   19949 C  CG  . LEU G 5 760  ? 130.110 163.971 194.422 1.00 139.35 ? 760  LEU G CG  1 
ATOM   19950 C  CD1 . LEU G 5 760  ? 131.255 164.209 195.380 1.00 139.35 ? 760  LEU G CD1 1 
ATOM   19951 C  CD2 . LEU G 5 760  ? 130.616 163.268 193.173 1.00 139.35 ? 760  LEU G CD2 1 
ATOM   19952 N  N   . GLY G 5 761  ? 125.619 162.170 195.240 1.00 145.49 ? 761  GLY G N   1 
ATOM   19953 C  CA  . GLY G 5 761  ? 124.791 161.215 195.948 1.00 145.49 ? 761  GLY G CA  1 
ATOM   19954 C  C   . GLY G 5 761  ? 125.223 160.898 197.357 1.00 145.49 ? 761  GLY G C   1 
ATOM   19955 O  O   . GLY G 5 761  ? 124.876 159.835 197.877 1.00 145.49 ? 761  GLY G O   1 
ATOM   19956 N  N   . CYS G 5 762  ? 125.973 161.789 197.997 1.00 147.27 ? 762  CYS G N   1 
ATOM   19957 C  CA  . CYS G 5 762  ? 126.537 161.522 199.310 1.00 147.27 ? 762  CYS G CA  1 
ATOM   19958 C  C   . CYS G 5 762  ? 125.624 161.996 200.432 1.00 147.27 ? 762  CYS G C   1 
ATOM   19959 O  O   . CYS G 5 762  ? 126.083 162.158 201.569 1.00 147.27 ? 762  CYS G O   1 
ATOM   19960 C  CB  . CYS G 5 762  ? 127.926 162.148 199.432 1.00 147.27 ? 762  CYS G CB  1 
ATOM   19961 S  SG  . CYS G 5 762  ? 129.259 161.131 198.727 1.00 147.27 ? 762  CYS G SG  1 
ATOM   19962 N  N   . GLY G 5 763  ? 124.359 162.271 200.126 1.00 148.42 ? 763  GLY G N   1 
ATOM   19963 C  CA  . GLY G 5 763  ? 123.435 162.757 201.128 1.00 148.42 ? 763  GLY G CA  1 
ATOM   19964 C  C   . GLY G 5 763  ? 123.653 164.208 201.487 1.00 148.42 ? 763  GLY G C   1 
ATOM   19965 O  O   . GLY G 5 763  ? 123.978 165.029 200.625 1.00 148.42 ? 763  GLY G O   1 
ATOM   19966 N  N   . GLU G 5 764  ? 123.477 164.533 202.760 1.00 156.51 ? 764  GLU G N   1 
ATOM   19967 C  CA  . GLU G 5 764  ? 123.581 165.906 203.216 1.00 156.51 ? 764  GLU G CA  1 
ATOM   19968 C  C   . GLU G 5 764  ? 125.033 166.240 203.527 1.00 156.51 ? 764  GLU G C   1 
ATOM   19969 O  O   . GLU G 5 764  ? 125.822 165.379 203.923 1.00 156.51 ? 764  GLU G O   1 
ATOM   19970 C  CB  . GLU G 5 764  ? 122.710 166.136 204.451 1.00 156.51 ? 764  GLU G CB  1 
ATOM   19971 C  CG  . GLU G 5 764  ? 121.220 166.036 204.174 1.00 156.51 ? 764  GLU G CG  1 
ATOM   19972 C  CD  . GLU G 5 764  ? 120.722 167.142 203.267 1.00 156.51 ? 764  GLU G CD  1 
ATOM   19973 O  OE1 . GLU G 5 764  ? 121.125 168.306 203.469 1.00 156.51 ? 764  GLU G OE1 1 
ATOM   19974 O  OE2 . GLU G 5 764  ? 119.929 166.845 202.350 1.00 156.51 ? 764  GLU G OE2 1 
ATOM   19975 N  N   . ALA G 5 765  ? 125.381 167.504 203.326 1.00 149.43 ? 765  ALA G N   1 
ATOM   19976 C  CA  . ALA G 5 765  ? 126.681 167.995 203.755 1.00 149.43 ? 765  ALA G CA  1 
ATOM   19977 C  C   . ALA G 5 765  ? 126.730 168.129 205.269 1.00 149.43 ? 765  ALA G C   1 
ATOM   19978 O  O   . ALA G 5 765  ? 125.844 168.733 205.880 1.00 149.43 ? 765  ALA G O   1 
ATOM   19979 C  CB  . ALA G 5 765  ? 126.974 169.339 203.101 1.00 149.43 ? 765  ALA G CB  1 
ATOM   19980 N  N   . ILE G 5 766  ? 127.762 167.554 205.876 1.00 134.61 ? 766  ILE G N   1 
ATOM   19981 C  CA  . ILE G 5 766  ? 127.975 167.686 207.306 1.00 134.61 ? 766  ILE G CA  1 
ATOM   19982 C  C   . ILE G 5 766  ? 129.011 168.752 207.629 1.00 134.61 ? 766  ILE G C   1 
ATOM   19983 O  O   . ILE G 5 766  ? 128.860 169.484 208.607 1.00 134.61 ? 766  ILE G O   1 
ATOM   19984 C  CB  . ILE G 5 766  ? 128.366 166.325 207.917 1.00 134.61 ? 766  ILE G CB  1 
ATOM   19985 C  CG1 . ILE G 5 766  ? 127.216 165.339 207.751 1.00 134.61 ? 766  ILE G CG1 1 
ATOM   19986 C  CG2 . ILE G 5 766  ? 128.713 166.479 209.385 1.00 134.61 ? 766  ILE G CG2 1 
ATOM   19987 C  CD1 . ILE G 5 766  ? 125.927 165.807 208.378 1.00 134.61 ? 766  ILE G CD1 1 
ATOM   19988 N  N   . ASN G 5 767  ? 130.065 168.879 206.825 1.00 138.65 ? 767  ASN G N   1 
ATOM   19989 C  CA  . ASN G 5 767  ? 131.080 169.864 207.165 1.00 138.65 ? 767  ASN G CA  1 
ATOM   19990 C  C   . ASN G 5 767  ? 131.657 170.437 205.876 1.00 138.65 ? 767  ASN G C   1 
ATOM   19991 O  O   . ASN G 5 767  ? 131.989 169.686 204.953 1.00 138.65 ? 767  ASN G O   1 
ATOM   19992 C  CB  . ASN G 5 767  ? 132.103 169.088 207.955 1.00 142.34 ? 767  ASN G CB  1 
ATOM   19993 C  CG  . ASN G 5 767  ? 132.891 169.963 208.881 1.00 142.34 ? 767  ASN G CG  1 
ATOM   19994 O  OD1 . ASN G 5 767  ? 132.786 171.188 208.887 1.00 142.34 ? 767  ASN G OD1 1 
ATOM   19995 N  ND2 . ASN G 5 767  ? 133.655 169.298 209.736 1.00 142.34 ? 767  ASN G ND2 1 
ATOM   19996 N  N   . ALA G 5 768  ? 131.780 171.767 205.821 1.00 141.98 ? 768  ALA G N   1 
ATOM   19997 C  CA  . ALA G 5 768  ? 132.493 172.486 204.760 1.00 141.98 ? 768  ALA G CA  1 
ATOM   19998 C  C   . ALA G 5 768  ? 133.867 172.950 205.233 1.00 141.98 ? 768  ALA G C   1 
ATOM   19999 O  O   . ALA G 5 768  ? 133.981 173.945 205.952 1.00 141.98 ? 768  ALA G O   1 
ATOM   20000 C  CB  . ALA G 5 768  ? 131.661 173.669 204.278 1.00 141.98 ? 768  ALA G CB  1 
ATOM   20001 N  N   . THR G 5 769  ? 134.913 172.232 204.834 1.00 158.69 ? 769  THR G N   1 
ATOM   20002 C  CA  . THR G 5 769  ? 136.259 172.529 205.308 1.00 158.69 ? 769  THR G CA  1 
ATOM   20003 C  C   . THR G 5 769  ? 136.961 173.469 204.338 1.00 158.69 ? 769  THR G C   1 
ATOM   20004 O  O   . THR G 5 769  ? 136.948 173.239 203.127 1.00 158.69 ? 769  THR G O   1 
ATOM   20005 C  CB  . THR G 5 769  ? 137.068 171.245 205.465 1.00 158.69 ? 769  THR G CB  1 
ATOM   20006 O  OG1 . THR G 5 769  ? 137.174 170.594 204.193 1.00 158.69 ? 769  THR G OG1 1 
ATOM   20007 C  CG2 . THR G 5 769  ? 136.388 170.314 206.455 1.00 158.69 ? 769  THR G CG2 1 
ATOM   20008 N  N   . GLY G 5 770  ? 137.546 174.544 204.867 1.00 160.77 ? 770  GLY G N   1 
ATOM   20009 C  CA  . GLY G 5 770  ? 138.434 175.394 204.106 1.00 160.77 ? 770  GLY G CA  1 
ATOM   20010 C  C   . GLY G 5 770  ? 139.910 175.181 204.407 1.00 160.77 ? 770  GLY G C   1 
ATOM   20011 O  O   . GLY G 5 770  ? 140.327 174.205 205.033 1.00 160.77 ? 770  GLY G O   1 
ATOM   20012 N  N   . SER G 5 771  ? 140.707 176.141 203.934 1.00 154.52 ? 771  SER G N   1 
ATOM   20013 C  CA  . SER G 5 771  ? 142.130 176.294 204.257 1.00 154.52 ? 771  SER G CA  1 
ATOM   20014 C  C   . SER G 5 771  ? 142.967 175.055 203.941 1.00 154.52 ? 771  SER G C   1 
ATOM   20015 O  O   . SER G 5 771  ? 143.885 174.705 204.684 1.00 154.52 ? 771  SER G O   1 
ATOM   20016 C  CB  . SER G 5 771  ? 142.305 176.685 205.725 1.00 154.52 ? 771  SER G CB  1 
ATOM   20017 O  OG  . SER G 5 771  ? 142.047 175.582 206.577 1.00 154.52 ? 771  SER G OG  1 
ATOM   20018 N  N   . ALA G 5 772  ? 142.655 174.394 202.828 1.00 164.82 ? 772  ALA G N   1 
ATOM   20019 C  CA  . ALA G 5 772  ? 143.377 173.198 202.377 1.00 164.82 ? 772  ALA G CA  1 
ATOM   20020 C  C   . ALA G 5 772  ? 143.506 172.143 203.475 1.00 164.82 ? 772  ALA G C   1 
ATOM   20021 O  O   . ALA G 5 772  ? 144.554 171.516 203.641 1.00 164.82 ? 772  ALA G O   1 
ATOM   20022 C  CB  . ALA G 5 772  ? 144.752 173.574 201.826 1.00 164.82 ? 772  ALA G CB  1 
ATOM   20023 N  N   . HIS G 5 773  ? 142.425 171.950 204.230 1.00 153.16 ? 773  HIS G N   1 
ATOM   20024 C  CA  . HIS G 5 773  ? 142.409 170.990 205.331 1.00 153.16 ? 773  HIS G CA  1 
ATOM   20025 C  C   . HIS G 5 773  ? 142.906 169.617 204.890 1.00 153.16 ? 773  HIS G C   1 
ATOM   20026 O  O   . HIS G 5 773  ? 143.521 168.889 205.676 1.00 153.16 ? 773  HIS G O   1 
ATOM   20027 C  CB  . HIS G 5 773  ? 141.008 170.891 205.932 1.00 153.16 ? 773  HIS G CB  1 
ATOM   20028 C  CG  . HIS G 5 773  ? 140.892 169.875 207.025 1.00 153.16 ? 773  HIS G CG  1 
ATOM   20029 N  ND1 . HIS G 5 773  ? 140.606 168.551 206.786 1.00 153.16 ? 773  HIS G ND1 1 
ATOM   20030 C  CD2 . HIS G 5 773  ? 141.017 169.996 208.367 1.00 153.16 ? 773  HIS G CD2 1 
ATOM   20031 C  CE1 . HIS G 5 773  ? 140.564 167.896 207.932 1.00 153.16 ? 773  HIS G CE1 1 
ATOM   20032 N  NE2 . HIS G 5 773  ? 140.809 168.750 208.908 1.00 153.16 ? 773  HIS G NE2 1 
ATOM   20033 N  N   . PHE G 5 774  ? 142.638 169.254 203.637 1.00 144.47 ? 774  PHE G N   1 
ATOM   20034 C  CA  . PHE G 5 774  ? 143.025 167.992 203.019 1.00 144.47 ? 774  PHE G CA  1 
ATOM   20035 C  C   . PHE G 5 774  ? 144.309 168.040 202.185 1.00 144.47 ? 774  PHE G C   1 
ATOM   20036 O  O   . PHE G 5 774  ? 144.489 167.188 201.310 1.00 144.47 ? 774  PHE G O   1 
ATOM   20037 C  CB  . PHE G 5 774  ? 141.863 167.456 202.187 1.00 144.47 ? 774  PHE G CB  1 
ATOM   20038 C  CG  . PHE G 5 774  ? 140.646 167.119 203.001 1.00 144.47 ? 774  PHE G CG  1 
ATOM   20039 C  CD1 . PHE G 5 774  ? 140.772 166.698 204.312 1.00 144.47 ? 774  PHE G CD1 1 
ATOM   20040 C  CD2 . PHE G 5 774  ? 139.380 167.249 202.470 1.00 144.47 ? 774  PHE G CD2 1 
ATOM   20041 C  CE1 . PHE G 5 774  ? 139.656 166.374 205.060 1.00 144.47 ? 774  PHE G CE1 1 
ATOM   20042 C  CE2 . PHE G 5 774  ? 138.260 166.938 203.220 1.00 144.47 ? 774  PHE G CE2 1 
ATOM   20043 C  CZ  . PHE G 5 774  ? 138.400 166.505 204.517 1.00 144.47 ? 774  PHE G CZ  1 
ATOM   20044 N  N   . GLY G 5 775  ? 145.193 169.007 202.408 1.00 162.29 ? 775  GLY G N   1 
ATOM   20045 C  CA  . GLY G 5 775  ? 146.345 169.167 201.543 1.00 162.29 ? 775  GLY G CA  1 
ATOM   20046 C  C   . GLY G 5 775  ? 146.151 170.045 200.318 1.00 162.29 ? 775  GLY G C   1 
ATOM   20047 O  O   . GLY G 5 775  ? 145.042 170.298 199.849 1.00 162.29 ? 775  GLY G O   1 
ATOM   20048 N  N   . GLU G 5 776  ? 147.296 170.512 199.813 1.00 188.72 ? 776  GLU G N   1 
ATOM   20049 C  CA  . GLU G 5 776  ? 147.389 171.338 198.617 1.00 188.72 ? 776  GLU G CA  1 
ATOM   20050 C  C   . GLU G 5 776  ? 146.981 170.594 197.348 1.00 188.72 ? 776  GLU G C   1 
ATOM   20051 O  O   . GLU G 5 776  ? 147.366 169.443 197.125 1.00 188.72 ? 776  GLU G O   1 
ATOM   20052 C  CB  . GLU G 5 776  ? 148.862 171.774 198.520 1.00 188.72 ? 776  GLU G CB  1 
ATOM   20053 C  CG  . GLU G 5 776  ? 149.410 172.465 197.277 1.00 188.72 ? 776  GLU G CG  1 
ATOM   20054 C  CD  . GLU G 5 776  ? 148.561 173.575 196.739 1.00 188.72 ? 776  GLU G CD  1 
ATOM   20055 O  OE1 . GLU G 5 776  ? 148.731 173.902 195.548 1.00 188.72 ? 776  GLU G OE1 1 
ATOM   20056 O  OE2 . GLU G 5 776  ? 147.779 174.162 197.512 1.00 188.72 ? 776  GLU G OE2 1 
ATOM   20057 N  N   . GLY G 5 777  ? 146.193 171.281 196.507 1.00 172.28 ? 777  GLY G N   1 
ATOM   20058 C  CA  . GLY G 5 777  ? 145.853 170.832 195.171 1.00 172.28 ? 777  GLY G CA  1 
ATOM   20059 C  C   . GLY G 5 777  ? 146.879 171.151 194.099 1.00 172.28 ? 777  GLY G C   1 
ATOM   20060 O  O   . GLY G 5 777  ? 147.961 171.679 194.350 1.00 172.28 ? 777  GLY G O   1 
ATOM   20061 N  N   . THR G 5 778  ? 146.515 170.798 192.864 1.00 176.23 ? 778  THR G N   1 
ATOM   20062 C  CA  . THR G 5 778  ? 147.322 171.068 191.682 1.00 176.23 ? 778  THR G CA  1 
ATOM   20063 C  C   . THR G 5 778  ? 146.440 171.622 190.568 1.00 176.23 ? 778  THR G C   1 
ATOM   20064 O  O   . THR G 5 778  ? 145.280 171.227 190.428 1.00 176.23 ? 778  THR G O   1 
ATOM   20065 C  CB  . THR G 5 778  ? 148.031 169.799 191.187 1.00 176.23 ? 778  THR G CB  1 
ATOM   20066 O  OG1 . THR G 5 778  ? 147.054 168.794 190.882 1.00 176.23 ? 778  THR G OG1 1 
ATOM   20067 C  CG2 . THR G 5 778  ? 148.993 169.274 192.237 1.00 176.23 ? 778  THR G CG2 1 
ATOM   20068 N  N   . GLY G 5 779  ? 146.984 172.547 189.781 1.00 176.66 ? 779  GLY G N   1 
ATOM   20069 C  CA  . GLY G 5 779  ? 146.294 173.025 188.603 1.00 176.66 ? 779  GLY G CA  1 
ATOM   20070 C  C   . GLY G 5 779  ? 145.547 174.340 188.707 1.00 176.66 ? 779  GLY G C   1 
ATOM   20071 O  O   . GLY G 5 779  ? 145.860 175.223 189.512 1.00 176.66 ? 779  GLY G O   1 
ATOM   20072 N  N   . PRO G 5 780  ? 144.539 174.485 187.847 1.00 170.63 ? 780  PRO G N   1 
ATOM   20073 C  CA  . PRO G 5 780  ? 143.707 175.692 187.849 1.00 170.63 ? 780  PRO G CA  1 
ATOM   20074 C  C   . PRO G 5 780  ? 142.814 175.754 189.076 1.00 170.63 ? 780  PRO G C   1 
ATOM   20075 O  O   . PRO G 5 780  ? 142.420 174.731 189.638 1.00 170.63 ? 780  PRO G O   1 
ATOM   20076 C  CB  . PRO G 5 780  ? 142.880 175.558 186.566 1.00 170.63 ? 780  PRO G CB  1 
ATOM   20077 C  CG  . PRO G 5 780  ? 142.801 174.099 186.328 1.00 170.63 ? 780  PRO G CG  1 
ATOM   20078 C  CD  . PRO G 5 780  ? 144.095 173.512 186.837 1.00 170.63 ? 780  PRO G CD  1 
ATOM   20079 N  N   . ILE G 5 781  ? 142.506 176.973 189.502 1.00 167.18 ? 781  ILE G N   1 
ATOM   20080 C  CA  . ILE G 5 781  ? 141.369 177.209 190.384 1.00 167.18 ? 781  ILE G CA  1 
ATOM   20081 C  C   . ILE G 5 781  ? 140.171 177.584 189.520 1.00 167.18 ? 781  ILE G C   1 
ATOM   20082 O  O   . ILE G 5 781  ? 140.162 178.641 188.885 1.00 167.18 ? 781  ILE G O   1 
ATOM   20083 C  CB  . ILE G 5 781  ? 141.670 178.305 191.409 1.00 167.18 ? 781  ILE G CB  1 
ATOM   20084 C  CG1 . ILE G 5 781  ? 142.879 177.921 192.257 1.00 167.18 ? 781  ILE G CG1 1 
ATOM   20085 C  CG2 . ILE G 5 781  ? 140.452 178.554 192.288 1.00 167.18 ? 781  ILE G CG2 1 
ATOM   20086 C  CD1 . ILE G 5 781  ? 143.396 179.051 193.103 1.00 167.18 ? 781  ILE G CD1 1 
ATOM   20087 N  N   . TRP G 5 782  ? 139.158 176.717 189.487 1.00 182.36 ? 782  TRP G N   1 
ATOM   20088 C  CA  . TRP G 5 782  ? 138.072 176.904 188.529 1.00 182.36 ? 782  TRP G CA  1 
ATOM   20089 C  C   . TRP G 5 782  ? 137.026 177.899 189.022 1.00 182.36 ? 782  TRP G C   1 
ATOM   20090 O  O   . TRP G 5 782  ? 136.523 178.708 188.235 1.00 182.36 ? 782  TRP G O   1 
ATOM   20091 C  CB  . TRP G 5 782  ? 137.407 175.569 188.194 1.00 182.36 ? 782  TRP G CB  1 
ATOM   20092 C  CG  . TRP G 5 782  ? 138.173 174.714 187.222 1.00 182.36 ? 782  TRP G CG  1 
ATOM   20093 C  CD1 . TRP G 5 782  ? 138.447 173.385 187.345 1.00 182.36 ? 782  TRP G CD1 1 
ATOM   20094 C  CD2 . TRP G 5 782  ? 138.724 175.119 185.958 1.00 182.36 ? 782  TRP G CD2 1 
ATOM   20095 N  NE1 . TRP G 5 782  ? 139.153 172.941 186.254 1.00 182.36 ? 782  TRP G NE1 1 
ATOM   20096 C  CE2 . TRP G 5 782  ? 139.333 173.985 185.386 1.00 182.36 ? 782  TRP G CE2 1 
ATOM   20097 C  CE3 . TRP G 5 782  ? 138.767 176.331 185.259 1.00 182.36 ? 782  TRP G CE3 1 
ATOM   20098 C  CZ2 . TRP G 5 782  ? 139.978 174.026 184.152 1.00 182.36 ? 782  TRP G CZ2 1 
ATOM   20099 C  CZ3 . TRP G 5 782  ? 139.409 176.369 184.035 1.00 182.36 ? 782  TRP G CZ3 1 
ATOM   20100 C  CH2 . TRP G 5 782  ? 140.006 175.224 183.494 1.00 182.36 ? 782  TRP G CH2 1 
ATOM   20101 N  N   . LEU G 5 783  ? 136.677 177.856 190.305 1.00 171.45 ? 783  LEU G N   1 
ATOM   20102 C  CA  . LEU G 5 783  ? 135.575 178.653 190.823 1.00 171.45 ? 783  LEU G CA  1 
ATOM   20103 C  C   . LEU G 5 783  ? 135.977 179.381 192.094 1.00 171.45 ? 783  LEU G C   1 
ATOM   20104 O  O   . LEU G 5 783  ? 136.777 178.886 192.893 1.00 171.45 ? 783  LEU G O   1 
ATOM   20105 C  CB  . LEU G 5 783  ? 134.340 177.799 191.097 1.00 171.45 ? 783  LEU G CB  1 
ATOM   20106 C  CG  . LEU G 5 783  ? 133.749 177.131 189.858 1.00 171.45 ? 783  LEU G CG  1 
ATOM   20107 C  CD1 . LEU G 5 783  ? 132.607 176.208 190.242 1.00 171.45 ? 783  LEU G CD1 1 
ATOM   20108 C  CD2 . LEU G 5 783  ? 133.291 178.175 188.850 1.00 171.45 ? 783  LEU G CD2 1 
ATOM   20109 N  N   . ASP G 5 784  ? 135.393 180.564 192.268 1.00 179.80 ? 784  ASP G N   1 
ATOM   20110 C  CA  . ASP G 5 784  ? 135.679 181.450 193.386 1.00 179.80 ? 784  ASP G CA  1 
ATOM   20111 C  C   . ASP G 5 784  ? 134.409 182.226 193.695 1.00 179.80 ? 784  ASP G C   1 
ATOM   20112 O  O   . ASP G 5 784  ? 133.547 182.403 192.829 1.00 179.80 ? 784  ASP G O   1 
ATOM   20113 C  CB  . ASP G 5 784  ? 136.838 182.403 193.066 1.00 179.80 ? 784  ASP G CB  1 
ATOM   20114 C  CG  . ASP G 5 784  ? 137.237 183.259 194.251 1.00 179.80 ? 784  ASP G CG  1 
ATOM   20115 O  OD1 . ASP G 5 784  ? 136.849 182.917 195.384 1.00 179.80 ? 784  ASP G OD1 1 
ATOM   20116 O  OD2 . ASP G 5 784  ? 137.943 184.270 194.049 1.00 179.80 ? 784  ASP G OD2 1 
ATOM   20117 N  N   . GLU G 5 785  ? 134.305 182.695 194.941 1.00 177.46 ? 785  GLU G N   1 
ATOM   20118 C  CA  . GLU G 5 785  ? 133.126 183.424 195.402 1.00 177.46 ? 785  GLU G CA  1 
ATOM   20119 C  C   . GLU G 5 785  ? 131.888 182.577 195.129 1.00 177.46 ? 785  GLU G C   1 
ATOM   20120 O  O   . GLU G 5 785  ? 130.904 183.021 194.534 1.00 177.46 ? 785  GLU G O   1 
ATOM   20121 C  CB  . GLU G 5 785  ? 133.026 184.800 194.742 1.00 177.46 ? 785  GLU G CB  1 
ATOM   20122 C  CG  . GLU G 5 785  ? 133.944 185.849 195.350 1.00 177.46 ? 785  GLU G CG  1 
ATOM   20123 C  CD  . GLU G 5 785  ? 133.841 187.189 194.648 1.00 177.46 ? 785  GLU G CD  1 
ATOM   20124 O  OE1 . GLU G 5 785  ? 133.157 187.265 193.606 1.00 177.46 ? 785  GLU G OE1 1 
ATOM   20125 O  OE2 . GLU G 5 785  ? 134.444 188.167 195.138 1.00 177.46 ? 785  GLU G OE2 1 
ATOM   20126 N  N   . MET G 5 786  ? 131.964 181.325 195.570 1.00 178.20 ? 786  MET G N   1 
ATOM   20127 C  CA  . MET G 5 786  ? 130.896 180.366 195.341 1.00 178.20 ? 786  MET G CA  1 
ATOM   20128 C  C   . MET G 5 786  ? 129.647 180.831 196.086 1.00 178.20 ? 786  MET G C   1 
ATOM   20129 O  O   . MET G 5 786  ? 129.702 181.105 197.288 1.00 178.20 ? 786  MET G O   1 
ATOM   20130 C  CB  . MET G 5 786  ? 131.363 179.007 195.855 1.00 178.20 ? 786  MET G CB  1 
ATOM   20131 C  CG  . MET G 5 786  ? 130.484 177.854 195.525 1.00 178.20 ? 786  MET G CG  1 
ATOM   20132 S  SD  . MET G 5 786  ? 130.683 177.792 193.733 1.00 178.20 ? 786  MET G SD  1 
ATOM   20133 C  CE  . MET G 5 786  ? 129.211 176.964 193.218 1.00 178.20 ? 786  MET G CE  1 
ATOM   20134 N  N   . LYS G 5 787  ? 128.514 180.925 195.382 1.00 174.48 ? 787  LYS G N   1 
ATOM   20135 C  CA  . LYS G 5 787  ? 127.263 181.379 196.002 1.00 174.48 ? 787  LYS G CA  1 
ATOM   20136 C  C   . LYS G 5 787  ? 126.039 180.544 195.605 1.00 174.48 ? 787  LYS G C   1 
ATOM   20137 O  O   . LYS G 5 787  ? 125.090 181.035 195.002 1.00 174.48 ? 787  LYS G O   1 
ATOM   20138 C  CB  . LYS G 5 787  ? 127.026 182.855 195.693 1.00 174.48 ? 787  LYS G CB  1 
ATOM   20139 C  CG  . LYS G 5 787  ? 127.994 183.782 196.403 1.00 174.48 ? 787  LYS G CG  1 
ATOM   20140 C  CD  . LYS G 5 787  ? 127.834 183.685 197.911 1.00 174.48 ? 787  LYS G CD  1 
ATOM   20141 C  CE  . LYS G 5 787  ? 126.529 184.307 198.368 1.00 174.48 ? 787  LYS G CE  1 
ATOM   20142 N  NZ  . LYS G 5 787  ? 126.405 184.295 199.851 1.00 174.48 ? 787  LYS G NZ  1 
ATOM   20143 N  N   . CYS G 5 788  ? 126.045 179.259 195.941 1.00 183.62 ? 788  CYS G N   1 
ATOM   20144 C  CA  . CYS G 5 788  ? 124.872 178.427 195.693 1.00 183.62 ? 788  CYS G CA  1 
ATOM   20145 C  C   . CYS G 5 788  ? 123.689 178.827 196.566 1.00 183.62 ? 788  CYS G C   1 
ATOM   20146 O  O   . CYS G 5 788  ? 123.847 179.206 197.730 1.00 183.62 ? 788  CYS G O   1 
ATOM   20147 C  CB  . CYS G 5 788  ? 125.182 176.951 195.916 1.00 183.62 ? 788  CYS G CB  1 
ATOM   20148 S  SG  . CYS G 5 788  ? 126.356 176.271 194.760 1.00 183.62 ? 788  CYS G SG  1 
ATOM   20149 N  N   . ASN G 5 789  ? 122.495 178.741 195.981 1.00 167.12 ? 789  ASN G N   1 
ATOM   20150 C  CA  . ASN G 5 789  ? 121.240 178.830 196.714 1.00 167.12 ? 789  ASN G CA  1 
ATOM   20151 C  C   . ASN G 5 789  ? 120.851 177.508 197.361 1.00 167.12 ? 789  ASN G C   1 
ATOM   20152 O  O   . ASN G 5 789  ? 119.880 177.466 198.122 1.00 167.12 ? 789  ASN G O   1 
ATOM   20153 C  CB  . ASN G 5 789  ? 120.128 179.308 195.783 1.00 167.12 ? 789  ASN G CB  1 
ATOM   20154 C  CG  . ASN G 5 789  ? 120.444 180.644 195.149 1.00 167.12 ? 789  ASN G CG  1 
ATOM   20155 O  OD1 . ASN G 5 789  ? 120.448 181.675 195.820 1.00 167.12 ? 789  ASN G OD1 1 
ATOM   20156 N  ND2 . ASN G 5 789  ? 120.726 180.632 193.852 1.00 167.12 ? 789  ASN G ND2 1 
ATOM   20157 N  N   . GLY G 5 790  ? 121.589 176.442 197.072 1.00 157.73 ? 790  GLY G N   1 
ATOM   20158 C  CA  . GLY G 5 790  ? 121.334 175.100 197.552 1.00 157.73 ? 790  GLY G CA  1 
ATOM   20159 C  C   . GLY G 5 790  ? 120.331 174.278 196.779 1.00 157.73 ? 790  GLY G C   1 
ATOM   20160 O  O   . GLY G 5 790  ? 120.011 173.164 197.209 1.00 157.73 ? 790  GLY G O   1 
ATOM   20161 N  N   . LYS G 5 791  ? 119.810 174.781 195.665 1.00 170.46 ? 791  LYS G N   1 
ATOM   20162 C  CA  . LYS G 5 791  ? 118.853 174.023 194.875 1.00 170.46 ? 791  LYS G CA  1 
ATOM   20163 C  C   . LYS G 5 791  ? 119.424 173.591 193.534 1.00 170.46 ? 791  LYS G C   1 
ATOM   20164 O  O   . LYS G 5 791  ? 118.777 172.817 192.821 1.00 170.46 ? 791  LYS G O   1 
ATOM   20165 C  CB  . LYS G 5 791  ? 117.547 174.809 194.676 1.00 170.46 ? 791  LYS G CB  1 
ATOM   20166 C  CG  . LYS G 5 791  ? 116.734 175.007 195.958 1.00 170.46 ? 791  LYS G CG  1 
ATOM   20167 C  CD  . LYS G 5 791  ? 117.271 176.068 196.900 1.00 170.46 ? 791  LYS G CD  1 
ATOM   20168 C  CE  . LYS G 5 791  ? 117.008 177.462 196.377 1.00 170.46 ? 791  LYS G CE  1 
ATOM   20169 N  NZ  . LYS G 5 791  ? 117.450 178.487 197.360 1.00 170.46 ? 791  LYS G NZ  1 
ATOM   20170 N  N   . GLU G 5 792  ? 120.613 174.070 193.184 1.00 155.25 ? 792  GLU G N   1 
ATOM   20171 C  CA  . GLU G 5 792  ? 121.247 173.725 191.922 1.00 155.25 ? 792  GLU G CA  1 
ATOM   20172 C  C   . GLU G 5 792  ? 121.632 172.251 191.912 1.00 155.25 ? 792  GLU G C   1 
ATOM   20173 O  O   . GLU G 5 792  ? 122.140 171.724 192.904 1.00 155.25 ? 792  GLU G O   1 
ATOM   20174 C  CB  . GLU G 5 792  ? 122.481 174.598 191.707 1.00 155.25 ? 792  GLU G CB  1 
ATOM   20175 C  CG  . GLU G 5 792  ? 122.175 176.088 191.588 1.00 155.25 ? 792  GLU G CG  1 
ATOM   20176 C  CD  . GLU G 5 792  ? 122.004 176.774 192.939 1.00 155.25 ? 792  GLU G CD  1 
ATOM   20177 O  OE1 . GLU G 5 792  ? 121.727 176.081 193.942 1.00 155.25 ? 792  GLU G OE1 1 
ATOM   20178 O  OE2 . GLU G 5 792  ? 122.156 178.011 193.000 1.00 155.25 ? 792  GLU G OE2 1 
ATOM   20179 N  N   . SER G 5 793  ? 121.384 171.575 190.790 1.00 151.95 ? 793  SER G N   1 
ATOM   20180 C  CA  . SER G 5 793  ? 121.756 170.169 190.729 1.00 151.95 ? 793  SER G CA  1 
ATOM   20181 C  C   . SER G 5 793  ? 123.252 169.973 190.513 1.00 151.95 ? 793  SER G C   1 
ATOM   20182 O  O   . SER G 5 793  ? 123.775 168.901 190.835 1.00 151.95 ? 793  SER G O   1 
ATOM   20183 C  CB  . SER G 5 793  ? 120.958 169.471 189.628 1.00 151.95 ? 793  SER G CB  1 
ATOM   20184 O  OG  . SER G 5 793  ? 121.243 170.035 188.363 1.00 151.95 ? 793  SER G OG  1 
ATOM   20185 N  N   . ARG G 5 794  ? 123.943 170.971 189.965 1.00 157.90 ? 794  ARG G N   1 
ATOM   20186 C  CA  . ARG G 5 794  ? 125.374 170.908 189.693 1.00 157.90 ? 794  ARG G CA  1 
ATOM   20187 C  C   . ARG G 5 794  ? 126.019 172.229 190.089 1.00 157.90 ? 794  ARG G C   1 
ATOM   20188 O  O   . ARG G 5 794  ? 125.427 173.301 189.930 1.00 157.90 ? 794  ARG G O   1 
ATOM   20189 C  CB  . ARG G 5 794  ? 125.727 170.514 188.250 1.00 157.90 ? 794  ARG G CB  1 
ATOM   20190 C  CG  . ARG G 5 794  ? 125.304 169.105 187.853 1.00 157.90 ? 794  ARG G CG  1 
ATOM   20191 C  CD  . ARG G 5 794  ? 123.903 169.005 187.301 1.00 157.90 ? 794  ARG G CD  1 
ATOM   20192 N  NE  . ARG G 5 794  ? 123.592 167.652 186.849 1.00 157.90 ? 794  ARG G NE  1 
ATOM   20193 C  CZ  . ARG G 5 794  ? 124.126 167.055 185.790 1.00 157.90 ? 794  ARG G CZ  1 
ATOM   20194 N  NH1 . ARG G 5 794  ? 125.196 167.542 185.182 1.00 157.90 ? 794  ARG G NH1 1 
ATOM   20195 N  NH2 . ARG G 5 794  ? 123.624 165.893 185.382 1.00 157.90 ? 794  ARG G NH2 1 
ATOM   20196 N  N   . ILE G 5 795  ? 127.238 172.124 190.617 1.00 158.43 ? 795  ILE G N   1 
ATOM   20197 C  CA  . ILE G 5 795  ? 127.974 173.268 191.152 1.00 158.43 ? 795  ILE G CA  1 
ATOM   20198 C  C   . ILE G 5 795  ? 128.205 174.351 190.104 1.00 158.43 ? 795  ILE G C   1 
ATOM   20199 O  O   . ILE G 5 795  ? 128.161 175.547 190.416 1.00 158.43 ? 795  ILE G O   1 
ATOM   20200 C  CB  . ILE G 5 795  ? 129.303 172.783 191.764 1.00 158.43 ? 795  ILE G CB  1 
ATOM   20201 C  CG1 . ILE G 5 795  ? 129.044 172.086 193.096 1.00 158.43 ? 795  ILE G CG1 1 
ATOM   20202 C  CG2 . ILE G 5 795  ? 130.297 173.916 191.918 1.00 158.43 ? 795  ILE G CG2 1 
ATOM   20203 C  CD1 . ILE G 5 795  ? 128.754 173.068 194.211 1.00 158.43 ? 795  ILE G CD1 1 
ATOM   20204 N  N   . TRP G 5 796  ? 128.407 173.971 188.850 1.00 174.55 ? 796  TRP G N   1 
ATOM   20205 C  CA  . TRP G 5 796  ? 128.598 175.003 187.837 1.00 174.55 ? 796  TRP G CA  1 
ATOM   20206 C  C   . TRP G 5 796  ? 127.320 175.718 187.410 1.00 174.55 ? 796  TRP G C   1 
ATOM   20207 O  O   . TRP G 5 796  ? 127.403 176.629 186.580 1.00 174.55 ? 796  TRP G O   1 
ATOM   20208 C  CB  . TRP G 5 796  ? 129.284 174.394 186.615 1.00 174.55 ? 796  TRP G CB  1 
ATOM   20209 C  CG  . TRP G 5 796  ? 128.616 173.165 186.097 1.00 174.55 ? 796  TRP G CG  1 
ATOM   20210 C  CD1 . TRP G 5 796  ? 128.776 171.891 186.556 1.00 174.55 ? 796  TRP G CD1 1 
ATOM   20211 C  CD2 . TRP G 5 796  ? 127.716 173.082 184.987 1.00 174.55 ? 796  TRP G CD2 1 
ATOM   20212 N  NE1 . TRP G 5 796  ? 128.010 171.023 185.818 1.00 174.55 ? 796  TRP G NE1 1 
ATOM   20213 C  CE2 . TRP G 5 796  ? 127.352 171.729 184.846 1.00 174.55 ? 796  TRP G CE2 1 
ATOM   20214 C  CE3 . TRP G 5 796  ? 127.174 174.022 184.107 1.00 174.55 ? 796  TRP G CE3 1 
ATOM   20215 C  CZ2 . TRP G 5 796  ? 126.474 171.292 183.857 1.00 174.55 ? 796  TRP G CZ2 1 
ATOM   20216 C  CZ3 . TRP G 5 796  ? 126.300 173.588 183.128 1.00 174.55 ? 796  TRP G CZ3 1 
ATOM   20217 C  CH2 . TRP G 5 796  ? 125.957 172.235 183.012 1.00 174.55 ? 796  TRP G CH2 1 
ATOM   20218 N  N   . GLN G 5 797  ? 126.151 175.353 187.934 1.00 174.19 ? 797  GLN G N   1 
ATOM   20219 C  CA  . GLN G 5 797  ? 124.963 176.175 187.726 1.00 174.19 ? 797  GLN G CA  1 
ATOM   20220 C  C   . GLN G 5 797  ? 124.784 177.270 188.768 1.00 174.19 ? 797  GLN G C   1 
ATOM   20221 O  O   . GLN G 5 797  ? 123.965 178.171 188.559 1.00 174.19 ? 797  GLN G O   1 
ATOM   20222 C  CB  . GLN G 5 797  ? 123.704 175.301 187.697 1.00 174.19 ? 797  GLN G CB  1 
ATOM   20223 C  CG  . GLN G 5 797  ? 123.593 174.334 186.520 1.00 174.19 ? 797  GLN G CG  1 
ATOM   20224 C  CD  . GLN G 5 797  ? 124.594 173.198 186.549 1.00 174.19 ? 797  GLN G CD  1 
ATOM   20225 O  OE1 . GLN G 5 797  ? 125.641 173.283 187.186 1.00 174.19 ? 797  GLN G OE1 1 
ATOM   20226 N  NE2 . GLN G 5 797  ? 124.262 172.113 185.863 1.00 174.19 ? 797  GLN G NE2 1 
ATOM   20227 N  N   . CYS G 5 798  ? 125.517 177.218 189.874 1.00 169.38 ? 798  CYS G N   1 
ATOM   20228 C  CA  . CYS G 5 798  ? 125.460 178.279 190.868 1.00 169.38 ? 798  CYS G CA  1 
ATOM   20229 C  C   . CYS G 5 798  ? 126.076 179.566 190.326 1.00 169.38 ? 798  CYS G C   1 
ATOM   20230 O  O   . CYS G 5 798  ? 126.938 179.548 189.444 1.00 169.38 ? 798  CYS G O   1 
ATOM   20231 C  CB  . CYS G 5 798  ? 126.162 177.849 192.151 1.00 169.38 ? 798  CYS G CB  1 
ATOM   20232 S  SG  . CYS G 5 798  ? 125.396 176.430 192.976 1.00 169.38 ? 798  CYS G SG  1 
ATOM   20233 N  N   . HIS G 5 799  ? 125.622 180.692 190.869 1.00 157.26 ? 799  HIS G N   1 
ATOM   20234 C  CA  . HIS G 5 799  ? 126.240 181.976 190.566 1.00 157.26 ? 799  HIS G CA  1 
ATOM   20235 C  C   . HIS G 5 799  ? 127.674 182.031 191.076 1.00 157.26 ? 799  HIS G C   1 
ATOM   20236 O  O   . HIS G 5 799  ? 127.943 181.761 192.250 1.00 157.26 ? 799  HIS G O   1 
ATOM   20237 C  CB  . HIS G 5 799  ? 125.427 183.110 191.182 1.00 157.26 ? 799  HIS G CB  1 
ATOM   20238 C  CG  . HIS G 5 799  ? 125.834 184.468 190.705 1.00 157.26 ? 799  HIS G CG  1 
ATOM   20239 N  ND1 . HIS G 5 799  ? 125.558 184.922 189.434 1.00 157.26 ? 799  HIS G ND1 1 
ATOM   20240 C  CD2 . HIS G 5 799  ? 126.504 185.467 191.325 1.00 157.26 ? 799  HIS G CD2 1 
ATOM   20241 C  CE1 . HIS G 5 799  ? 126.035 186.146 189.294 1.00 157.26 ? 799  HIS G CE1 1 
ATOM   20242 N  NE2 . HIS G 5 799  ? 126.615 186.499 190.427 1.00 157.26 ? 799  HIS G NE2 1 
ATOM   20243 N  N   . SER G 5 800  ? 128.596 182.382 190.182 1.00 176.92 ? 800  SER G N   1 
ATOM   20244 C  CA  . SER G 5 800  ? 130.009 182.493 190.510 1.00 176.92 ? 800  SER G CA  1 
ATOM   20245 C  C   . SER G 5 800  ? 130.606 183.646 189.716 1.00 176.92 ? 800  SER G C   1 
ATOM   20246 O  O   . SER G 5 800  ? 129.958 184.228 188.842 1.00 176.92 ? 800  SER G O   1 
ATOM   20247 C  CB  . SER G 5 800  ? 130.762 181.189 190.229 1.00 176.92 ? 800  SER G CB  1 
ATOM   20248 O  OG  . SER G 5 800  ? 132.140 181.330 190.527 1.00 176.92 ? 800  SER G OG  1 
ATOM   20249 N  N   . HIS G 5 801  ? 131.860 183.980 190.031 1.00 179.45 ? 801  HIS G N   1 
ATOM   20250 C  CA  . HIS G 5 801  ? 132.598 184.954 189.233 1.00 179.45 ? 801  HIS G CA  1 
ATOM   20251 C  C   . HIS G 5 801  ? 132.844 184.504 187.798 1.00 179.45 ? 801  HIS G C   1 
ATOM   20252 O  O   . HIS G 5 801  ? 133.243 185.333 186.973 1.00 179.45 ? 801  HIS G O   1 
ATOM   20253 C  CB  . HIS G 5 801  ? 133.932 185.270 189.907 1.00 179.45 ? 801  HIS G CB  1 
ATOM   20254 C  CG  . HIS G 5 801  ? 134.364 186.693 189.745 1.00 179.45 ? 801  HIS G CG  1 
ATOM   20255 N  ND1 . HIS G 5 801  ? 134.652 187.248 188.517 1.00 179.45 ? 801  HIS G ND1 1 
ATOM   20256 C  CD2 . HIS G 5 801  ? 134.549 187.678 190.655 1.00 179.45 ? 801  HIS G CD2 1 
ATOM   20257 C  CE1 . HIS G 5 801  ? 135.000 188.512 188.678 1.00 179.45 ? 801  HIS G CE1 1 
ATOM   20258 N  NE2 . HIS G 5 801  ? 134.947 188.798 189.966 1.00 179.45 ? 801  HIS G NE2 1 
ATOM   20259 N  N   . GLY G 5 802  ? 132.630 183.237 187.479 1.00 178.14 ? 802  GLY G N   1 
ATOM   20260 C  CA  . GLY G 5 802  ? 132.879 182.726 186.149 1.00 178.14 ? 802  GLY G CA  1 
ATOM   20261 C  C   . GLY G 5 802  ? 134.133 181.866 186.082 1.00 178.14 ? 802  GLY G C   1 
ATOM   20262 O  O   . GLY G 5 802  ? 135.016 181.920 186.944 1.00 178.14 ? 802  GLY G O   1 
ATOM   20263 N  N   . TRP G 5 803  ? 134.197 181.059 185.022 1.00 171.63 ? 803  TRP G N   1 
ATOM   20264 C  CA  . TRP G 5 803  ? 135.280 180.098 184.846 1.00 171.63 ? 803  TRP G CA  1 
ATOM   20265 C  C   . TRP G 5 803  ? 136.641 180.779 184.803 1.00 171.63 ? 803  TRP G C   1 
ATOM   20266 O  O   . TRP G 5 803  ? 136.862 181.710 184.023 1.00 171.63 ? 803  TRP G O   1 
ATOM   20267 C  CB  . TRP G 5 803  ? 135.060 179.298 183.563 1.00 171.63 ? 803  TRP G CB  1 
ATOM   20268 C  CG  . TRP G 5 803  ? 133.884 178.389 183.619 1.00 171.63 ? 803  TRP G CG  1 
ATOM   20269 C  CD1 . TRP G 5 803  ? 132.658 178.596 183.065 1.00 171.63 ? 803  TRP G CD1 1 
ATOM   20270 C  CD2 . TRP G 5 803  ? 133.837 177.099 184.231 1.00 171.63 ? 803  TRP G CD2 1 
ATOM   20271 N  NE1 . TRP G 5 803  ? 131.838 177.523 183.317 1.00 171.63 ? 803  TRP G NE1 1 
ATOM   20272 C  CE2 . TRP G 5 803  ? 132.541 176.588 184.029 1.00 171.63 ? 803  TRP G CE2 1 
ATOM   20273 C  CE3 . TRP G 5 803  ? 134.763 176.329 184.940 1.00 171.63 ? 803  TRP G CE3 1 
ATOM   20274 C  CZ2 . TRP G 5 803  ? 132.148 175.343 184.509 1.00 171.63 ? 803  TRP G CZ2 1 
ATOM   20275 C  CZ3 . TRP G 5 803  ? 134.371 175.095 185.415 1.00 171.63 ? 803  TRP G CZ3 1 
ATOM   20276 C  CH2 . TRP G 5 803  ? 133.075 174.613 185.198 1.00 171.63 ? 803  TRP G CH2 1 
ATOM   20277 N  N   . GLY G 5 804  ? 137.552 180.313 185.654 1.00 172.12 ? 804  GLY G N   1 
ATOM   20278 C  CA  . GLY G 5 804  ? 138.892 180.852 185.712 1.00 172.12 ? 804  GLY G CA  1 
ATOM   20279 C  C   . GLY G 5 804  ? 139.012 182.254 186.259 1.00 172.12 ? 804  GLY G C   1 
ATOM   20280 O  O   . GLY G 5 804  ? 140.128 182.783 186.309 1.00 172.12 ? 804  GLY G O   1 
ATOM   20281 N  N   . GLN G 5 805  ? 137.912 182.882 186.661 1.00 171.40 ? 805  GLN G N   1 
ATOM   20282 C  CA  . GLN G 5 805  ? 137.960 184.227 187.223 1.00 171.40 ? 805  GLN G CA  1 
ATOM   20283 C  C   . GLN G 5 805  ? 138.062 184.124 188.738 1.00 171.40 ? 805  GLN G C   1 
ATOM   20284 O  O   . GLN G 5 805  ? 137.054 183.970 189.432 1.00 171.40 ? 805  GLN G O   1 
ATOM   20285 C  CB  . GLN G 5 805  ? 136.731 185.017 186.794 1.00 171.40 ? 805  GLN G CB  1 
ATOM   20286 C  CG  . GLN G 5 805  ? 136.635 185.194 185.288 1.00 171.40 ? 805  GLN G CG  1 
ATOM   20287 C  CD  . GLN G 5 805  ? 137.994 185.201 184.613 1.00 171.40 ? 805  GLN G CD  1 
ATOM   20288 O  OE1 . GLN G 5 805  ? 138.411 184.204 184.021 1.00 171.40 ? 805  GLN G OE1 1 
ATOM   20289 N  NE2 . GLN G 5 805  ? 138.692 186.327 184.696 1.00 171.40 ? 805  GLN G NE2 1 
ATOM   20290 N  N   . GLN G 5 806  ? 139.285 184.209 189.256 1.00 168.31 ? 806  GLN G N   1 
ATOM   20291 C  CA  . GLN G 5 806  ? 139.525 184.000 190.676 1.00 168.31 ? 806  GLN G CA  1 
ATOM   20292 C  C   . GLN G 5 806  ? 140.740 184.805 191.110 1.00 168.31 ? 806  GLN G C   1 
ATOM   20293 O  O   . GLN G 5 806  ? 141.637 185.080 190.309 1.00 168.31 ? 806  GLN G O   1 
ATOM   20294 C  CB  . GLN G 5 806  ? 139.718 182.510 190.995 1.00 168.31 ? 806  GLN G CB  1 
ATOM   20295 C  CG  . GLN G 5 806  ? 140.882 181.836 190.282 1.00 168.31 ? 806  GLN G CG  1 
ATOM   20296 C  CD  . GLN G 5 806  ? 142.205 182.071 190.976 1.00 168.31 ? 806  GLN G CD  1 
ATOM   20297 O  OE1 . GLN G 5 806  ? 142.240 182.417 192.153 1.00 168.31 ? 806  GLN G OE1 1 
ATOM   20298 N  NE2 . GLN G 5 806  ? 143.301 181.882 190.252 1.00 168.31 ? 806  GLN G NE2 1 
ATOM   20299 N  N   . ASN G 5 807  ? 140.764 185.176 192.389 1.00 171.85 ? 807  ASN G N   1 
ATOM   20300 C  CA  . ASN G 5 807  ? 141.906 185.875 192.960 1.00 171.85 ? 807  ASN G CA  1 
ATOM   20301 C  C   . ASN G 5 807  ? 142.601 185.051 194.035 1.00 171.85 ? 807  ASN G C   1 
ATOM   20302 O  O   . ASN G 5 807  ? 143.454 185.578 194.758 1.00 171.85 ? 807  ASN G O   1 
ATOM   20303 C  CB  . ASN G 5 807  ? 141.471 187.239 193.509 1.00 171.85 ? 807  ASN G CB  1 
ATOM   20304 C  CG  . ASN G 5 807  ? 140.564 187.130 194.727 1.00 171.85 ? 807  ASN G CG  1 
ATOM   20305 O  OD1 . ASN G 5 807  ? 140.243 186.038 195.196 1.00 171.85 ? 807  ASN G OD1 1 
ATOM   20306 N  ND2 . ASN G 5 807  ? 140.142 188.278 195.244 1.00 171.85 ? 807  ASN G ND2 1 
ATOM   20307 N  N   . CYS G 5 808  ? 142.253 183.776 194.155 1.00 174.60 ? 808  CYS G N   1 
ATOM   20308 C  CA  . CYS G 5 808  ? 142.710 182.905 195.223 1.00 174.60 ? 808  CYS G CA  1 
ATOM   20309 C  C   . CYS G 5 808  ? 143.977 182.160 194.819 1.00 174.60 ? 808  CYS G C   1 
ATOM   20310 O  O   . CYS G 5 808  ? 144.431 182.218 193.675 1.00 174.60 ? 808  CYS G O   1 
ATOM   20311 C  CB  . CYS G 5 808  ? 141.625 181.899 195.593 1.00 174.60 ? 808  CYS G CB  1 
ATOM   20312 S  SG  . CYS G 5 808  ? 140.038 182.597 196.051 1.00 174.60 ? 808  CYS G SG  1 
ATOM   20313 N  N   . ARG G 5 809  ? 144.562 181.465 195.788 1.00 178.98 ? 809  ARG G N   1 
ATOM   20314 C  CA  . ARG G 5 809  ? 145.604 180.488 195.520 1.00 178.98 ? 809  ARG G CA  1 
ATOM   20315 C  C   . ARG G 5 809  ? 145.174 179.152 196.114 1.00 178.98 ? 809  ARG G C   1 
ATOM   20316 O  O   . ARG G 5 809  ? 144.266 179.075 196.946 1.00 178.98 ? 809  ARG G O   1 
ATOM   20317 C  CB  . ARG G 5 809  ? 146.982 180.961 196.005 1.00 178.98 ? 809  ARG G CB  1 
ATOM   20318 C  CG  . ARG G 5 809  ? 147.313 182.338 195.434 1.00 178.98 ? 809  ARG G CG  1 
ATOM   20319 C  CD  . ARG G 5 809  ? 148.704 182.867 195.748 1.00 178.98 ? 809  ARG G CD  1 
ATOM   20320 N  NE  . ARG G 5 809  ? 148.721 184.325 195.702 1.00 178.98 ? 809  ARG G NE  1 
ATOM   20321 C  CZ  . ARG G 5 809  ? 149.642 185.090 196.269 1.00 178.98 ? 809  ARG G CZ  1 
ATOM   20322 N  NH1 . ARG G 5 809  ? 150.707 184.570 196.851 1.00 178.98 ? 809  ARG G NH1 1 
ATOM   20323 N  NH2 . ARG G 5 809  ? 149.503 186.413 196.230 1.00 178.98 ? 809  ARG G NH2 1 
ATOM   20324 N  N   . HIS G 5 810  ? 145.866 178.095 195.693 1.00 182.62 ? 810  HIS G N   1 
ATOM   20325 C  CA  . HIS G 5 810  ? 145.529 176.742 196.122 1.00 182.62 ? 810  HIS G CA  1 
ATOM   20326 C  C   . HIS G 5 810  ? 145.605 176.521 197.629 1.00 182.62 ? 810  HIS G C   1 
ATOM   20327 O  O   . HIS G 5 810  ? 145.030 175.546 198.120 1.00 182.62 ? 810  HIS G O   1 
ATOM   20328 C  CB  . HIS G 5 810  ? 146.414 175.738 195.390 1.00 182.62 ? 810  HIS G CB  1 
ATOM   20329 C  CG  . HIS G 5 810  ? 146.039 175.532 193.957 1.00 182.62 ? 810  HIS G CG  1 
ATOM   20330 N  ND1 . HIS G 5 810  ? 144.780 175.125 193.570 1.00 182.62 ? 810  HIS G ND1 1 
ATOM   20331 C  CD2 . HIS G 5 810  ? 146.759 175.659 192.818 1.00 182.62 ? 810  HIS G CD2 1 
ATOM   20332 C  CE1 . HIS G 5 810  ? 144.736 175.019 192.255 1.00 182.62 ? 810  HIS G CE1 1 
ATOM   20333 N  NE2 . HIS G 5 810  ? 145.924 175.339 191.774 1.00 182.62 ? 810  HIS G NE2 1 
ATOM   20334 N  N   . LYS G 5 811  ? 146.289 177.381 198.378 1.00 171.85 ? 811  LYS G N   1 
ATOM   20335 C  CA  . LYS G 5 811  ? 146.172 177.318 199.832 1.00 171.85 ? 811  LYS G CA  1 
ATOM   20336 C  C   . LYS G 5 811  ? 144.745 177.559 200.321 1.00 171.85 ? 811  LYS G C   1 
ATOM   20337 O  O   . LYS G 5 811  ? 144.426 177.223 201.467 1.00 171.85 ? 811  LYS G O   1 
ATOM   20338 C  CB  . LYS G 5 811  ? 147.122 178.326 200.475 1.00 171.85 ? 811  LYS G CB  1 
ATOM   20339 C  CG  . LYS G 5 811  ? 147.121 178.280 201.990 1.00 171.85 ? 811  LYS G CG  1 
ATOM   20340 C  CD  . LYS G 5 811  ? 148.084 179.305 202.566 1.00 171.85 ? 811  LYS G CD  1 
ATOM   20341 C  CE  . LYS G 5 811  ? 147.599 180.725 202.310 1.00 171.85 ? 811  LYS G CE  1 
ATOM   20342 N  NZ  . LYS G 5 811  ? 146.324 181.019 203.022 1.00 171.85 ? 811  LYS G NZ  1 
ATOM   20343 N  N   . GLU G 5 812  ? 143.878 178.109 199.473 1.00 180.82 ? 812  GLU G N   1 
ATOM   20344 C  CA  . GLU G 5 812  ? 142.480 178.384 199.782 1.00 180.82 ? 812  GLU G CA  1 
ATOM   20345 C  C   . GLU G 5 812  ? 141.512 177.392 199.142 1.00 180.82 ? 812  GLU G C   1 
ATOM   20346 O  O   . GLU G 5 812  ? 140.321 177.692 199.023 1.00 180.82 ? 812  GLU G O   1 
ATOM   20347 C  CB  . GLU G 5 812  ? 142.125 179.815 199.377 1.00 180.82 ? 812  GLU G CB  1 
ATOM   20348 C  CG  . GLU G 5 812  ? 142.676 180.870 200.327 1.00 180.82 ? 812  GLU G CG  1 
ATOM   20349 C  CD  . GLU G 5 812  ? 143.027 182.170 199.633 1.00 180.82 ? 812  GLU G CD  1 
ATOM   20350 O  OE1 . GLU G 5 812  ? 143.046 182.197 198.387 1.00 180.82 ? 812  GLU G OE1 1 
ATOM   20351 O  OE2 . GLU G 5 812  ? 143.275 183.170 200.339 1.00 180.82 ? 812  GLU G OE2 1 
ATOM   20352 N  N   . ASP G 5 813  ? 141.997 176.235 198.701 1.00 178.85 ? 813  ASP G N   1 
ATOM   20353 C  CA  . ASP G 5 813  ? 141.118 175.241 198.097 1.00 178.85 ? 813  ASP G CA  1 
ATOM   20354 C  C   . ASP G 5 813  ? 140.111 174.676 199.097 1.00 178.85 ? 813  ASP G C   1 
ATOM   20355 O  O   . ASP G 5 813  ? 140.469 174.265 200.205 1.00 178.85 ? 813  ASP G O   1 
ATOM   20356 C  CB  . ASP G 5 813  ? 141.959 174.110 197.511 1.00 178.85 ? 813  ASP G CB  1 
ATOM   20357 C  CG  . ASP G 5 813  ? 142.684 174.523 196.250 1.00 178.85 ? 813  ASP G CG  1 
ATOM   20358 O  OD1 . ASP G 5 813  ? 142.213 175.465 195.579 1.00 178.85 ? 813  ASP G OD1 1 
ATOM   20359 O  OD2 . ASP G 5 813  ? 143.723 173.907 195.926 1.00 178.85 ? 813  ASP G OD2 1 
ATOM   20360 N  N   . ALA G 5 814  ? 138.842 174.686 198.691 1.00 167.14 ? 814  ALA G N   1 
ATOM   20361 C  CA  . ALA G 5 814  ? 137.707 174.188 199.458 1.00 167.14 ? 814  ALA G CA  1 
ATOM   20362 C  C   . ALA G 5 814  ? 137.585 172.665 199.417 1.00 167.14 ? 814  ALA G C   1 
ATOM   20363 O  O   . ALA G 5 814  ? 137.952 172.013 198.435 1.00 167.14 ? 814  ALA G O   1 
ATOM   20364 C  CB  . ALA G 5 814  ? 136.412 174.816 198.944 1.00 167.14 ? 814  ALA G CB  1 
ATOM   20365 N  N   . GLY G 5 815  ? 137.049 172.101 200.508 1.00 149.50 ? 815  GLY G N   1 
ATOM   20366 C  CA  . GLY G 5 815  ? 136.795 170.678 200.588 1.00 149.50 ? 815  GLY G CA  1 
ATOM   20367 C  C   . GLY G 5 815  ? 135.489 170.420 201.316 1.00 149.50 ? 815  GLY G C   1 
ATOM   20368 O  O   . GLY G 5 815  ? 134.960 171.298 202.011 1.00 149.50 ? 815  GLY G O   1 
ATOM   20369 N  N   . VAL G 5 816  ? 135.020 169.172 201.226 1.00 136.66 ? 816  VAL G N   1 
ATOM   20370 C  CA  . VAL G 5 816  ? 133.778 168.794 201.895 1.00 136.66 ? 816  VAL G CA  1 
ATOM   20371 C  C   . VAL G 5 816  ? 133.886 167.460 202.622 1.00 136.66 ? 816  VAL G C   1 
ATOM   20372 O  O   . VAL G 5 816  ? 134.707 166.599 202.286 1.00 136.66 ? 816  VAL G O   1 
ATOM   20373 C  CB  . VAL G 5 816  ? 132.624 168.742 200.869 1.00 136.66 ? 816  VAL G CB  1 
ATOM   20374 C  CG1 . VAL G 5 816  ? 132.873 167.637 199.859 1.00 136.66 ? 816  VAL G CG1 1 
ATOM   20375 C  CG2 . VAL G 5 816  ? 131.282 168.561 201.553 1.00 136.66 ? 816  VAL G CG2 1 
ATOM   20376 N  N   . ILE G 5 817  ? 133.041 167.310 203.643 1.00 129.26 ? 817  ILE G N   1 
ATOM   20377 C  CA  . ILE G 5 817  ? 132.691 166.040 204.264 1.00 129.26 ? 817  ILE G CA  1 
ATOM   20378 C  C   . ILE G 5 817  ? 131.169 165.935 204.292 1.00 129.26 ? 817  ILE G C   1 
ATOM   20379 O  O   . ILE G 5 817  ? 130.497 166.781 204.893 1.00 129.26 ? 817  ILE G O   1 
ATOM   20380 C  CB  . ILE G 5 817  ? 133.274 165.903 205.677 1.00 129.26 ? 817  ILE G CB  1 
ATOM   20381 C  CG1 . ILE G 5 817  ? 134.793 166.067 205.639 1.00 129.26 ? 817  ILE G CG1 1 
ATOM   20382 C  CG2 . ILE G 5 817  ? 132.900 164.563 206.272 1.00 129.26 ? 817  ILE G CG2 1 
ATOM   20383 C  CD1 . ILE G 5 817  ? 135.442 166.062 207.004 1.00 129.26 ? 817  ILE G CD1 1 
ATOM   20384 N  N   . CYS G 5 818  ? 130.632 164.910 203.640 1.00 142.23 ? 818  CYS G N   1 
ATOM   20385 C  CA  . CYS G 5 818  ? 129.198 164.668 203.543 1.00 142.23 ? 818  CYS G CA  1 
ATOM   20386 C  C   . CYS G 5 818  ? 128.725 163.618 204.541 1.00 142.23 ? 818  CYS G C   1 
ATOM   20387 O  O   . CYS G 5 818  ? 129.512 162.940 205.203 1.00 142.23 ? 818  CYS G O   1 
ATOM   20388 C  CB  . CYS G 5 818  ? 128.806 164.225 202.133 1.00 142.23 ? 818  CYS G CB  1 
ATOM   20389 S  SG  . CYS G 5 818  ? 129.508 165.182 200.807 1.00 142.23 ? 818  CYS G SG  1 
ATOM   20390 N  N   . SER G 5 819  ? 127.398 163.500 204.639 1.00 153.43 ? 819  SER G N   1 
ATOM   20391 C  CA  . SER G 5 819  ? 126.775 162.613 205.617 1.00 153.43 ? 819  SER G CA  1 
ATOM   20392 C  C   . SER G 5 819  ? 127.058 161.152 205.302 1.00 153.43 ? 819  SER G C   1 
ATOM   20393 O  O   . SER G 5 819  ? 127.081 160.315 206.212 1.00 153.43 ? 819  SER G O   1 
ATOM   20394 C  CB  . SER G 5 819  ? 125.268 162.860 205.668 1.00 153.43 ? 819  SER G CB  1 
ATOM   20395 O  OG  . SER G 5 819  ? 124.658 162.532 204.432 1.00 153.43 ? 819  SER G OG  1 
ATOM   20396 N  N   . GLU G 5 820  ? 127.259 160.825 204.031 1.00 153.88 ? 820  GLU G N   1 
ATOM   20397 C  CA  . GLU G 5 820  ? 127.646 159.482 203.625 1.00 153.88 ? 820  GLU G CA  1 
ATOM   20398 C  C   . GLU G 5 820  ? 129.146 159.227 203.754 1.00 153.88 ? 820  GLU G C   1 
ATOM   20399 O  O   . GLU G 5 820  ? 129.617 158.176 203.306 1.00 153.88 ? 820  GLU G O   1 
ATOM   20400 C  CB  . GLU G 5 820  ? 127.154 159.176 202.211 1.00 153.88 ? 820  GLU G CB  1 
ATOM   20401 C  CG  . GLU G 5 820  ? 125.641 159.186 202.101 1.00 153.88 ? 820  GLU G CG  1 
ATOM   20402 C  CD  . GLU G 5 820  ? 124.988 158.147 202.993 1.00 153.88 ? 820  GLU G CD  1 
ATOM   20403 O  OE1 . GLU G 5 820  ? 125.586 157.070 203.192 1.00 153.88 ? 820  GLU G OE1 1 
ATOM   20404 O  OE2 . GLU G 5 820  ? 123.877 158.408 203.499 1.00 153.88 ? 820  GLU G OE2 1 
ATOM   20405 N  N   . PHE G 5 821  ? 129.901 160.156 204.344 1.00 149.96 ? 821  PHE G N   1 
ATOM   20406 C  CA  . PHE G 5 821  ? 131.290 159.870 204.683 1.00 149.96 ? 821  PHE G CA  1 
ATOM   20407 C  C   . PHE G 5 821  ? 131.258 158.814 205.771 1.00 149.96 ? 821  PHE G C   1 
ATOM   20408 O  O   . PHE G 5 821  ? 130.691 159.031 206.846 1.00 149.96 ? 821  PHE G O   1 
ATOM   20409 C  CB  . PHE G 5 821  ? 132.029 161.110 205.166 1.00 149.96 ? 821  PHE G CB  1 
ATOM   20410 C  CG  . PHE G 5 821  ? 133.429 160.825 205.624 1.00 149.96 ? 821  PHE G CG  1 
ATOM   20411 C  CD1 . PHE G 5 821  ? 134.329 160.192 204.788 1.00 149.96 ? 821  PHE G CD1 1 
ATOM   20412 C  CD2 . PHE G 5 821  ? 133.835 161.170 206.900 1.00 149.96 ? 821  PHE G CD2 1 
ATOM   20413 C  CE1 . PHE G 5 821  ? 135.613 159.924 205.209 1.00 149.96 ? 821  PHE G CE1 1 
ATOM   20414 C  CE2 . PHE G 5 821  ? 135.117 160.906 207.326 1.00 149.96 ? 821  PHE G CE2 1 
ATOM   20415 C  CZ  . PHE G 5 821  ? 136.008 160.281 206.479 1.00 149.96 ? 821  PHE G CZ  1 
ATOM   20416 N  N   . MET G 5 822  ? 131.913 157.695 205.509 1.00 155.99 ? 822  MET G N   1 
ATOM   20417 C  CA  . MET G 5 822  ? 131.949 156.572 206.425 1.00 155.99 ? 822  MET G CA  1 
ATOM   20418 C  C   . MET G 5 822  ? 133.346 156.350 206.971 1.00 155.99 ? 822  MET G C   1 
ATOM   20419 O  O   . MET G 5 822  ? 134.329 156.422 206.226 1.00 155.99 ? 822  MET G O   1 
ATOM   20420 C  CB  . MET G 5 822  ? 131.549 155.310 205.682 1.00 155.99 ? 822  MET G CB  1 
ATOM   20421 C  CG  . MET G 5 822  ? 130.124 155.234 205.202 1.00 155.99 ? 822  MET G CG  1 
ATOM   20422 S  SD  . MET G 5 822  ? 128.890 155.307 206.478 1.00 155.99 ? 822  MET G SD  1 
ATOM   20423 C  CE  . MET G 5 822  ? 128.456 157.007 206.189 1.00 155.99 ? 822  MET G CE  1 
ATOM   20424 N  N   . SER G 5 823  ? 133.447 156.078 208.271 1.00 163.07 ? 823  SER G N   1 
ATOM   20425 C  CA  . SER G 5 823  ? 134.767 155.738 208.786 1.00 163.07 ? 823  SER G CA  1 
ATOM   20426 C  C   . SER G 5 823  ? 134.691 154.621 209.815 1.00 163.07 ? 823  SER G C   1 
ATOM   20427 O  O   . SER G 5 823  ? 133.663 154.416 210.454 1.00 163.07 ? 823  SER G O   1 
ATOM   20428 C  CB  . SER G 5 823  ? 135.443 156.961 209.410 1.00 163.07 ? 823  SER G CB  1 
ATOM   20429 O  OG  . SER G 5 823  ? 135.355 158.085 208.553 1.00 163.07 ? 823  SER G OG  1 
ATOM   20430 N  N   . LEU G 5 824  ? 135.765 153.845 209.909 1.00 173.58 ? 824  LEU G N   1 
ATOM   20431 C  CA  . LEU G 5 824  ? 135.832 152.723 210.834 1.00 173.58 ? 824  LEU G CA  1 
ATOM   20432 C  C   . LEU G 5 824  ? 136.972 152.942 211.818 1.00 173.58 ? 824  LEU G C   1 
ATOM   20433 O  O   . LEU G 5 824  ? 138.017 153.483 211.446 1.00 173.58 ? 824  LEU G O   1 
ATOM   20434 C  CB  . LEU G 5 824  ? 136.033 151.412 210.091 1.00 173.58 ? 824  LEU G CB  1 
ATOM   20435 C  CG  . LEU G 5 824  ? 135.893 150.195 210.995 1.00 173.58 ? 824  LEU G CG  1 
ATOM   20436 C  CD1 . LEU G 5 824  ? 134.469 150.114 211.485 1.00 173.58 ? 824  LEU G CD1 1 
ATOM   20437 C  CD2 . LEU G 5 824  ? 136.281 148.930 210.255 1.00 173.58 ? 824  LEU G CD2 1 
ATOM   20438 N  N   . ARG G 5 825  ? 136.780 152.529 213.072 1.00 181.84 ? 825  ARG G N   1 
ATOM   20439 C  CA  . ARG G 5 825  ? 137.888 152.500 214.016 1.00 181.84 ? 825  ARG G CA  1 
ATOM   20440 C  C   . ARG G 5 825  ? 137.646 151.446 215.090 1.00 181.84 ? 825  ARG G C   1 
ATOM   20441 O  O   . ARG G 5 825  ? 136.525 150.967 215.287 1.00 181.84 ? 825  ARG G O   1 
ATOM   20442 C  CB  . ARG G 5 825  ? 138.116 153.877 214.654 1.00 181.84 ? 825  ARG G CB  1 
ATOM   20443 C  CG  . ARG G 5 825  ? 137.072 154.283 215.678 1.00 181.84 ? 825  ARG G CG  1 
ATOM   20444 C  CD  . ARG G 5 825  ? 137.309 155.707 216.163 1.00 181.84 ? 825  ARG G CD  1 
ATOM   20445 N  NE  . ARG G 5 825  ? 136.331 156.114 217.163 1.00 181.84 ? 825  ARG G NE  1 
ATOM   20446 C  CZ  . ARG G 5 825  ? 136.268 157.324 217.700 1.00 181.84 ? 825  ARG G CZ  1 
ATOM   20447 N  NH1 . ARG G 5 825  ? 137.107 158.281 217.344 1.00 181.84 ? 825  ARG G NH1 1 
ATOM   20448 N  NH2 . ARG G 5 825  ? 135.326 157.585 218.601 1.00 181.84 ? 825  ARG G NH2 1 
ATOM   20449 N  N   . LEU G 5 826  ? 138.731 151.067 215.762 1.00 200.99 ? 826  LEU G N   1 
ATOM   20450 C  CA  . LEU G 5 826  ? 138.692 150.343 217.026 1.00 200.99 ? 826  LEU G CA  1 
ATOM   20451 C  C   . LEU G 5 826  ? 139.085 151.290 218.149 1.00 200.99 ? 826  LEU G C   1 
ATOM   20452 O  O   . LEU G 5 826  ? 140.137 151.933 218.078 1.00 200.99 ? 826  LEU G O   1 
ATOM   20453 C  CB  . LEU G 5 826  ? 139.619 149.127 217.017 1.00 200.99 ? 826  LEU G CB  1 
ATOM   20454 C  CG  . LEU G 5 826  ? 139.244 148.013 216.047 1.00 200.99 ? 826  LEU G CG  1 
ATOM   20455 C  CD1 . LEU G 5 826  ? 140.331 146.950 216.013 1.00 200.99 ? 826  LEU G CD1 1 
ATOM   20456 C  CD2 . LEU G 5 826  ? 137.901 147.413 216.431 1.00 200.99 ? 826  LEU G CD2 1 
ATOM   20457 N  N   . THR G 5 827  ? 138.249 151.379 219.177 1.00 211.75 ? 827  THR G N   1 
ATOM   20458 C  CA  . THR G 5 827  ? 138.559 152.169 220.363 1.00 211.75 ? 827  THR G CA  1 
ATOM   20459 C  C   . THR G 5 827  ? 138.864 151.250 221.538 1.00 211.75 ? 827  THR G C   1 
ATOM   20460 O  O   . THR G 5 827  ? 138.061 150.372 221.867 1.00 211.75 ? 827  THR G O   1 
ATOM   20461 C  CB  . THR G 5 827  ? 137.403 153.104 220.708 1.00 211.75 ? 827  THR G CB  1 
ATOM   20462 O  OG1 . THR G 5 827  ? 136.191 152.345 220.808 1.00 211.75 ? 827  THR G OG1 1 
ATOM   20463 C  CG2 . THR G 5 827  ? 137.255 154.170 219.638 1.00 211.75 ? 827  THR G CG2 1 
ATOM   20464 N  N   . SER G 5 828  ? 140.037 151.433 222.143 1.00 258.72 ? 828  SER G N   1 
ATOM   20465 C  CA  . SER G 5 828  ? 140.402 150.758 223.380 1.00 258.72 ? 828  SER G CA  1 
ATOM   20466 C  C   . SER G 5 828  ? 140.734 151.799 224.441 1.00 258.72 ? 828  SER G C   1 
ATOM   20467 O  O   . SER G 5 828  ? 141.416 152.789 224.159 1.00 258.72 ? 828  SER G O   1 
ATOM   20468 C  CB  . SER G 5 828  ? 141.596 149.821 223.171 1.00 258.72 ? 828  SER G CB  1 
ATOM   20469 O  OG  . SER G 5 828  ? 142.777 150.557 222.901 1.00 258.72 ? 828  SER G OG  1 
ATOM   20470 N  N   . GLU G 5 829  ? 140.252 151.571 225.661 1.00 271.88 ? 829  GLU G N   1 
ATOM   20471 C  CA  . GLU G 5 829  ? 140.626 152.405 226.796 1.00 271.88 ? 829  GLU G CA  1 
ATOM   20472 C  C   . GLU G 5 829  ? 141.865 151.907 227.527 1.00 271.88 ? 829  GLU G C   1 
ATOM   20473 O  O   . GLU G 5 829  ? 142.526 152.700 228.206 1.00 271.88 ? 829  GLU G O   1 
ATOM   20474 C  CB  . GLU G 5 829  ? 139.459 152.497 227.783 1.00 271.88 ? 829  GLU G CB  1 
ATOM   20475 C  CG  . GLU G 5 829  ? 138.354 153.443 227.342 1.00 271.88 ? 829  GLU G CG  1 
ATOM   20476 C  CD  . GLU G 5 829  ? 137.107 153.323 228.197 1.00 271.88 ? 829  GLU G CD  1 
ATOM   20477 O  OE1 . GLU G 5 829  ? 137.184 152.705 229.280 1.00 271.88 ? 829  GLU G OE1 1 
ATOM   20478 O  OE2 . GLU G 5 829  ? 136.050 153.846 227.786 1.00 271.88 ? 829  GLU G OE2 1 
ATOM   20479 N  N   . ALA G 5 830  ? 142.193 150.622 227.402 1.00 292.81 ? 830  ALA G N   1 
ATOM   20480 C  CA  . ALA G 5 830  ? 143.160 149.975 228.275 1.00 292.81 ? 830  ALA G CA  1 
ATOM   20481 C  C   . ALA G 5 830  ? 144.451 149.567 227.580 1.00 292.81 ? 830  ALA G C   1 
ATOM   20482 O  O   . ALA G 5 830  ? 145.424 149.241 228.268 1.00 292.81 ? 830  ALA G O   1 
ATOM   20483 C  CB  . ALA G 5 830  ? 142.533 148.736 228.933 1.00 292.81 ? 830  ALA G CB  1 
ATOM   20484 N  N   . SER G 5 831  ? 144.492 149.575 226.250 1.00 303.10 ? 831  SER G N   1 
ATOM   20485 C  CA  . SER G 5 831  ? 145.636 149.070 225.504 1.00 303.10 ? 831  SER G CA  1 
ATOM   20486 C  C   . SER G 5 831  ? 146.076 150.090 224.465 1.00 303.10 ? 831  SER G C   1 
ATOM   20487 O  O   . SER G 5 831  ? 145.249 150.801 223.887 1.00 303.10 ? 831  SER G O   1 
ATOM   20488 C  CB  . SER G 5 831  ? 145.309 147.737 224.817 1.00 303.10 ? 831  SER G CB  1 
ATOM   20489 O  OG  . SER G 5 831  ? 144.338 147.911 223.800 1.00 303.10 ? 831  SER G OG  1 
ATOM   20490 N  N   . ARG G 5 832  ? 147.387 150.156 224.238 1.00 303.55 ? 832  ARG G N   1 
ATOM   20491 C  CA  . ARG G 5 832  ? 147.949 150.768 223.041 1.00 303.55 ? 832  ARG G CA  1 
ATOM   20492 C  C   . ARG G 5 832  ? 147.791 149.896 221.800 1.00 303.55 ? 832  ARG G C   1 
ATOM   20493 O  O   . ARG G 5 832  ? 148.370 150.218 220.757 1.00 303.55 ? 832  ARG G O   1 
ATOM   20494 C  CB  . ARG G 5 832  ? 149.432 151.071 223.266 1.00 303.55 ? 832  ARG G CB  1 
ATOM   20495 C  CG  . ARG G 5 832  ? 149.707 152.343 224.047 1.00 303.55 ? 832  ARG G CG  1 
ATOM   20496 C  CD  . ARG G 5 832  ? 151.203 152.590 224.159 1.00 303.55 ? 832  ARG G CD  1 
ATOM   20497 N  NE  . ARG G 5 832  ? 151.517 153.957 224.555 1.00 303.55 ? 832  ARG G NE  1 
ATOM   20498 C  CZ  . ARG G 5 832  ? 152.740 154.470 224.567 1.00 303.55 ? 832  ARG G CZ  1 
ATOM   20499 N  NH1 . ARG G 5 832  ? 153.804 153.728 224.301 1.00 303.55 ? 832  ARG G NH1 1 
ATOM   20500 N  NH2 . ARG G 5 832  ? 152.904 155.750 224.885 1.00 303.55 ? 832  ARG G NH2 1 
ATOM   20501 N  N   . GLU G 5 833  ? 147.028 148.810 221.889 1.00 269.46 ? 833  GLU G N   1 
ATOM   20502 C  CA  . GLU G 5 833  ? 146.873 147.872 220.781 1.00 269.46 ? 833  GLU G CA  1 
ATOM   20503 C  C   . GLU G 5 833  ? 145.839 148.427 219.810 1.00 269.46 ? 833  GLU G C   1 
ATOM   20504 O  O   . GLU G 5 833  ? 144.634 148.392 220.082 1.00 269.46 ? 833  GLU G O   1 
ATOM   20505 C  CB  . GLU G 5 833  ? 146.480 146.492 221.299 1.00 269.46 ? 833  GLU G CB  1 
ATOM   20506 C  CG  . GLU G 5 833  ? 147.566 145.829 222.135 1.00 269.46 ? 833  GLU G CG  1 
ATOM   20507 C  CD  . GLU G 5 833  ? 147.048 144.668 222.960 1.00 269.46 ? 833  GLU G CD  1 
ATOM   20508 O  OE1 . GLU G 5 833  ? 145.830 144.401 222.915 1.00 269.46 ? 833  GLU G OE1 1 
ATOM   20509 O  OE2 . GLU G 5 833  ? 147.862 144.021 223.652 1.00 269.46 ? 833  GLU G OE2 1 
ATOM   20510 N  N   . ALA G 5 834  ? 146.312 148.934 218.671 1.00 231.94 ? 834  ALA G N   1 
ATOM   20511 C  CA  . ALA G 5 834  ? 145.438 149.509 217.657 1.00 231.94 ? 834  ALA G CA  1 
ATOM   20512 C  C   . ALA G 5 834  ? 144.474 148.497 217.058 1.00 231.94 ? 834  ALA G C   1 
ATOM   20513 O  O   . ALA G 5 834  ? 143.512 148.905 216.399 1.00 231.94 ? 834  ALA G O   1 
ATOM   20514 C  CB  . ALA G 5 834  ? 146.275 150.140 216.543 1.00 231.94 ? 834  ALA G CB  1 
ATOM   20515 N  N   . CYS G 5 835  ? 144.698 147.200 217.263 1.00 207.19 ? 835  CYS G N   1 
ATOM   20516 C  CA  . CYS G 5 835  ? 143.931 146.172 216.575 1.00 207.19 ? 835  CYS G CA  1 
ATOM   20517 C  C   . CYS G 5 835  ? 143.046 145.358 217.512 1.00 207.19 ? 835  CYS G C   1 
ATOM   20518 O  O   . CYS G 5 835  ? 142.559 144.291 217.124 1.00 207.19 ? 835  CYS G O   1 
ATOM   20519 C  CB  . CYS G 5 835  ? 144.879 145.256 215.806 1.00 207.19 ? 835  CYS G CB  1 
ATOM   20520 S  SG  . CYS G 5 835  ? 145.630 146.079 214.405 1.00 207.19 ? 835  CYS G SG  1 
ATOM   20521 N  N   . ALA G 5 836  ? 142.823 145.834 218.733 1.00 199.62 ? 836  ALA G N   1 
ATOM   20522 C  CA  . ALA G 5 836  ? 141.858 145.207 219.624 1.00 199.62 ? 836  ALA G CA  1 
ATOM   20523 C  C   . ALA G 5 836  ? 141.075 146.297 220.336 1.00 199.62 ? 836  ALA G C   1 
ATOM   20524 O  O   . ALA G 5 836  ? 141.666 147.250 220.850 1.00 199.62 ? 836  ALA G O   1 
ATOM   20525 C  CB  . ALA G 5 836  ? 142.545 144.293 220.643 1.00 199.62 ? 836  ALA G CB  1 
ATOM   20526 N  N   . GLY G 5 837  ? 139.758 146.158 220.364 1.00 195.78 ? 837  GLY G N   1 
ATOM   20527 C  CA  . GLY G 5 837  ? 138.928 147.151 221.012 1.00 195.78 ? 837  GLY G CA  1 
ATOM   20528 C  C   . GLY G 5 837  ? 137.476 146.997 220.606 1.00 195.78 ? 837  GLY G C   1 
ATOM   20529 O  O   . GLY G 5 837  ? 137.088 146.028 219.953 1.00 195.78 ? 837  GLY G O   1 
ATOM   20530 N  N   . ARG G 5 838  ? 136.685 147.987 221.010 1.00 189.44 ? 838  ARG G N   1 
ATOM   20531 C  CA  . ARG G 5 838  ? 135.302 148.085 220.573 1.00 189.44 ? 838  ARG G CA  1 
ATOM   20532 C  C   . ARG G 5 838  ? 135.255 148.669 219.162 1.00 189.44 ? 838  ARG G C   1 
ATOM   20533 O  O   . ARG G 5 838  ? 135.922 149.666 218.867 1.00 189.44 ? 838  ARG G O   1 
ATOM   20534 C  CB  . ARG G 5 838  ? 134.492 148.918 221.561 1.00 189.44 ? 838  ARG G CB  1 
ATOM   20535 C  CG  . ARG G 5 838  ? 133.023 149.020 221.228 1.00 189.44 ? 838  ARG G CG  1 
ATOM   20536 C  CD  . ARG G 5 838  ? 132.694 150.342 220.591 1.00 189.44 ? 838  ARG G CD  1 
ATOM   20537 N  NE  . ARG G 5 838  ? 133.100 151.467 221.426 1.00 189.44 ? 838  ARG G NE  1 
ATOM   20538 C  CZ  . ARG G 5 838  ? 132.663 151.699 222.657 1.00 189.44 ? 838  ARG G CZ  1 
ATOM   20539 N  NH1 . ARG G 5 838  ? 131.725 150.950 223.214 1.00 189.44 ? 838  ARG G NH1 1 
ATOM   20540 N  NH2 . ARG G 5 838  ? 133.162 152.726 223.338 1.00 189.44 ? 838  ARG G NH2 1 
ATOM   20541 N  N   . LEU G 5 839  ? 134.468 148.034 218.299 1.00 190.91 ? 839  LEU G N   1 
ATOM   20542 C  CA  . LEU G 5 839  ? 134.287 148.428 216.903 1.00 190.91 ? 839  LEU G CA  1 
ATOM   20543 C  C   . LEU G 5 839  ? 133.318 149.601 216.784 1.00 190.91 ? 839  LEU G C   1 
ATOM   20544 O  O   . LEU G 5 839  ? 132.136 149.470 217.118 1.00 190.91 ? 839  LEU G O   1 
ATOM   20545 C  CB  . LEU G 5 839  ? 133.784 147.235 216.097 1.00 190.91 ? 839  LEU G CB  1 
ATOM   20546 C  CG  . LEU G 5 839  ? 133.678 147.441 214.589 1.00 190.91 ? 839  LEU G CG  1 
ATOM   20547 C  CD1 . LEU G 5 839  ? 135.049 147.764 214.028 1.00 190.91 ? 839  LEU G CD1 1 
ATOM   20548 C  CD2 . LEU G 5 839  ? 133.083 146.216 213.914 1.00 190.91 ? 839  LEU G CD2 1 
ATOM   20549 N  N   . GLU G 5 840  ? 133.805 150.749 216.306 1.00 195.44 ? 840  GLU G N   1 
ATOM   20550 C  CA  . GLU G 5 840  ? 132.981 151.936 216.117 1.00 195.44 ? 840  GLU G CA  1 
ATOM   20551 C  C   . GLU G 5 840  ? 133.011 152.376 214.659 1.00 195.44 ? 840  GLU G C   1 
ATOM   20552 O  O   . GLU G 5 840  ? 134.052 152.307 213.997 1.00 195.44 ? 840  GLU G O   1 
ATOM   20553 C  CB  . GLU G 5 840  ? 133.464 153.110 216.980 1.00 195.44 ? 840  GLU G CB  1 
ATOM   20554 C  CG  . GLU G 5 840  ? 133.298 152.937 218.470 1.00 195.44 ? 840  GLU G CG  1 
ATOM   20555 C  CD  . GLU G 5 840  ? 133.874 154.099 219.261 1.00 195.44 ? 840  GLU G CD  1 
ATOM   20556 O  OE1 . GLU G 5 840  ? 134.137 155.164 218.659 1.00 195.44 ? 840  GLU G OE1 1 
ATOM   20557 O  OE2 . GLU G 5 840  ? 134.063 153.945 220.487 1.00 195.44 ? 840  GLU G OE2 1 
ATOM   20558 N  N   . VAL G 5 841  ? 131.854 152.795 214.152 1.00 175.73 ? 841  VAL G N   1 
ATOM   20559 C  CA  . VAL G 5 841  ? 131.732 153.389 212.827 1.00 175.73 ? 841  VAL G CA  1 
ATOM   20560 C  C   . VAL G 5 841  ? 131.330 154.850 212.984 1.00 175.73 ? 841  VAL G C   1 
ATOM   20561 O  O   . VAL G 5 841  ? 130.441 155.179 213.775 1.00 175.73 ? 841  VAL G O   1 
ATOM   20562 C  CB  . VAL G 5 841  ? 130.730 152.618 211.950 1.00 175.73 ? 841  VAL G CB  1 
ATOM   20563 C  CG1 . VAL G 5 841  ? 131.124 151.165 211.877 1.00 175.73 ? 841  VAL G CG1 1 
ATOM   20564 C  CG2 . VAL G 5 841  ? 129.319 152.729 212.503 1.00 175.73 ? 841  VAL G CG2 1 
ATOM   20565 N  N   . PHE G 5 842  ? 131.998 155.723 212.243 1.00 175.94 ? 842  PHE G N   1 
ATOM   20566 C  CA  . PHE G 5 842  ? 131.556 157.096 212.062 1.00 175.94 ? 842  PHE G CA  1 
ATOM   20567 C  C   . PHE G 5 842  ? 130.533 157.153 210.934 1.00 175.94 ? 842  PHE G C   1 
ATOM   20568 O  O   . PHE G 5 842  ? 130.831 156.758 209.793 1.00 175.94 ? 842  PHE G O   1 
ATOM   20569 C  CB  . PHE G 5 842  ? 132.759 157.988 211.766 1.00 175.94 ? 842  PHE G CB  1 
ATOM   20570 C  CG  . PHE G 5 842  ? 132.445 159.450 211.734 1.00 175.94 ? 842  PHE G CG  1 
ATOM   20571 C  CD1 . PHE G 5 842  ? 132.436 160.189 212.902 1.00 175.94 ? 842  PHE G CD1 1 
ATOM   20572 C  CD2 . PHE G 5 842  ? 132.201 160.095 210.536 1.00 175.94 ? 842  PHE G CD2 1 
ATOM   20573 C  CE1 . PHE G 5 842  ? 132.164 161.534 212.880 1.00 175.94 ? 842  PHE G CE1 1 
ATOM   20574 C  CE2 . PHE G 5 842  ? 131.930 161.442 210.510 1.00 175.94 ? 842  PHE G CE2 1 
ATOM   20575 C  CZ  . PHE G 5 842  ? 131.916 162.162 211.683 1.00 175.94 ? 842  PHE G CZ  1 
ATOM   20576 N  N   . TYR G 5 843  ? 129.360 157.716 211.258 1.00 163.66 ? 843  TYR G N   1 
ATOM   20577 C  CA  . TYR G 5 843  ? 128.237 157.981 210.365 1.00 163.66 ? 843  TYR G CA  1 
ATOM   20578 C  C   . TYR G 5 843  ? 127.417 159.160 210.861 1.00 163.66 ? 843  TYR G C   1 
ATOM   20579 O  O   . TYR G 5 843  ? 127.241 159.345 212.069 1.00 163.66 ? 843  TYR G O   1 
ATOM   20580 C  CB  . TYR G 5 843  ? 127.308 156.758 210.291 1.00 163.66 ? 843  TYR G CB  1 
ATOM   20581 C  CG  . TYR G 5 843  ? 126.089 156.906 209.395 1.00 163.66 ? 843  TYR G CG  1 
ATOM   20582 C  CD1 . TYR G 5 843  ? 126.160 157.546 208.176 1.00 163.66 ? 843  TYR G CD1 1 
ATOM   20583 C  CD2 . TYR G 5 843  ? 124.855 156.409 209.792 1.00 163.66 ? 843  TYR G CD2 1 
ATOM   20584 C  CE1 . TYR G 5 843  ? 125.060 157.665 207.356 1.00 163.66 ? 843  TYR G CE1 1 
ATOM   20585 C  CE2 . TYR G 5 843  ? 123.739 156.539 208.988 1.00 163.66 ? 843  TYR G CE2 1 
ATOM   20586 C  CZ  . TYR G 5 843  ? 123.849 157.167 207.768 1.00 163.66 ? 843  TYR G CZ  1 
ATOM   20587 O  OH  . TYR G 5 843  ? 122.745 157.310 206.959 1.00 163.66 ? 843  TYR G OH  1 
ATOM   20588 N  N   . ASN G 5 844  ? 126.928 159.952 209.905 1.00 159.49 ? 844  ASN G N   1 
ATOM   20589 C  CA  . ASN G 5 844  ? 126.107 161.129 210.175 1.00 159.49 ? 844  ASN G CA  1 
ATOM   20590 C  C   . ASN G 5 844  ? 126.718 161.980 211.279 1.00 159.49 ? 844  ASN G C   1 
ATOM   20591 O  O   . ASN G 5 844  ? 126.025 162.485 212.163 1.00 159.49 ? 844  ASN G O   1 
ATOM   20592 C  CB  . ASN G 5 844  ? 124.668 160.735 210.502 1.00 159.49 ? 844  ASN G CB  1 
ATOM   20593 C  CG  . ASN G 5 844  ? 123.807 160.620 209.259 1.00 159.49 ? 844  ASN G CG  1 
ATOM   20594 O  OD1 . ASN G 5 844  ? 124.320 160.462 208.153 1.00 159.49 ? 844  ASN G OD1 1 
ATOM   20595 N  ND2 . ASN G 5 844  ? 122.493 160.707 209.433 1.00 159.49 ? 844  ASN G ND2 1 
ATOM   20596 N  N   . GLY G 5 845  ? 128.035 162.131 211.233 1.00 168.09 ? 845  GLY G N   1 
ATOM   20597 C  CA  . GLY G 5 845  ? 128.712 163.038 212.123 1.00 168.09 ? 845  GLY G CA  1 
ATOM   20598 C  C   . GLY G 5 845  ? 129.040 162.477 213.488 1.00 168.09 ? 845  GLY G C   1 
ATOM   20599 O  O   . GLY G 5 845  ? 129.629 163.197 214.302 1.00 168.09 ? 845  GLY G O   1 
ATOM   20600 N  N   . ALA G 5 846  ? 128.690 161.224 213.774 1.00 164.82 ? 846  ALA G N   1 
ATOM   20601 C  CA  . ALA G 5 846  ? 128.981 160.661 215.085 1.00 164.82 ? 846  ALA G CA  1 
ATOM   20602 C  C   . ALA G 5 846  ? 129.424 159.209 214.974 1.00 164.82 ? 846  ALA G C   1 
ATOM   20603 O  O   . ALA G 5 846  ? 129.054 158.495 214.039 1.00 164.82 ? 846  ALA G O   1 
ATOM   20604 C  CB  . ALA G 5 846  ? 127.765 160.760 216.014 1.00 164.82 ? 846  ALA G CB  1 
ATOM   20605 N  N   . TRP G 5 847  ? 130.263 158.802 215.925 1.00 173.78 ? 847  TRP G N   1 
ATOM   20606 C  CA  . TRP G 5 847  ? 130.643 157.406 216.093 1.00 173.78 ? 847  TRP G CA  1 
ATOM   20607 C  C   . TRP G 5 847  ? 129.564 156.615 216.825 1.00 173.78 ? 847  TRP G C   1 
ATOM   20608 O  O   . TRP G 5 847  ? 128.957 157.104 217.783 1.00 173.78 ? 847  TRP G O   1 
ATOM   20609 C  CB  . TRP G 5 847  ? 131.963 157.293 216.854 1.00 173.78 ? 847  TRP G CB  1 
ATOM   20610 C  CG  . TRP G 5 847  ? 133.136 157.785 216.085 1.00 173.78 ? 847  TRP G CG  1 
ATOM   20611 C  CD1 . TRP G 5 847  ? 134.055 157.028 215.428 1.00 173.78 ? 847  TRP G CD1 1 
ATOM   20612 C  CD2 . TRP G 5 847  ? 133.532 159.146 215.903 1.00 173.78 ? 847  TRP G CD2 1 
ATOM   20613 N  NE1 . TRP G 5 847  ? 134.999 157.832 214.840 1.00 173.78 ? 847  TRP G NE1 1 
ATOM   20614 C  CE2 . TRP G 5 847  ? 134.700 159.139 215.117 1.00 173.78 ? 847  TRP G CE2 1 
ATOM   20615 C  CE3 . TRP G 5 847  ? 133.011 160.371 216.324 1.00 173.78 ? 847  TRP G CE3 1 
ATOM   20616 C  CZ2 . TRP G 5 847  ? 135.355 160.307 214.743 1.00 173.78 ? 847  TRP G CZ2 1 
ATOM   20617 C  CZ3 . TRP G 5 847  ? 133.662 161.529 215.953 1.00 173.78 ? 847  TRP G CZ3 1 
ATOM   20618 C  CH2 . TRP G 5 847  ? 134.821 161.490 215.169 1.00 173.78 ? 847  TRP G CH2 1 
ATOM   20619 N  N   . GLY G 5 848  ? 129.330 155.387 216.370 1.00 182.57 ? 848  GLY G N   1 
ATOM   20620 C  CA  . GLY G 5 848  ? 128.454 154.473 217.079 1.00 182.57 ? 848  GLY G CA  1 
ATOM   20621 C  C   . GLY G 5 848  ? 128.897 153.038 216.891 1.00 182.57 ? 848  GLY G C   1 
ATOM   20622 O  O   . GLY G 5 848  ? 129.599 152.700 215.933 1.00 182.57 ? 848  GLY G O   1 
ATOM   20623 N  N   . THR G 5 849  ? 128.463 152.189 217.819 1.00 187.34 ? 849  THR G N   1 
ATOM   20624 C  CA  . THR G 5 849  ? 128.823 150.777 217.792 1.00 187.34 ? 849  THR G CA  1 
ATOM   20625 C  C   . THR G 5 849  ? 128.085 150.017 216.689 1.00 187.34 ? 849  THR G C   1 
ATOM   20626 O  O   . THR G 5 849  ? 127.047 150.446 216.179 1.00 187.34 ? 849  THR G O   1 
ATOM   20627 C  CB  . THR G 5 849  ? 128.575 150.127 219.154 1.00 187.34 ? 849  THR G CB  1 
ATOM   20628 O  OG1 . THR G 5 849  ? 129.120 148.802 219.158 1.00 187.34 ? 849  THR G OG1 1 
ATOM   20629 C  CG2 . THR G 5 849  ? 127.105 150.057 219.461 1.00 187.34 ? 849  THR G CG2 1 
ATOM   20630 N  N   . VAL G 5 850  ? 128.671 148.882 216.303 1.00 191.89 ? 850  VAL G N   1 
ATOM   20631 C  CA  . VAL G 5 850  ? 128.025 147.863 215.479 1.00 191.89 ? 850  VAL G CA  1 
ATOM   20632 C  C   . VAL G 5 850  ? 127.511 146.734 216.365 1.00 191.89 ? 850  VAL G C   1 
ATOM   20633 O  O   . VAL G 5 850  ? 128.198 146.296 217.298 1.00 191.89 ? 850  VAL G O   1 
ATOM   20634 C  CB  . VAL G 5 850  ? 128.994 147.326 214.409 1.00 191.89 ? 850  VAL G CB  1 
ATOM   20635 C  CG1 . VAL G 5 850  ? 128.302 146.299 213.533 1.00 191.89 ? 850  VAL G CG1 1 
ATOM   20636 C  CG2 . VAL G 5 850  ? 129.525 148.466 213.570 1.00 191.89 ? 850  VAL G CG2 1 
ATOM   20637 N  N   . GLY G 5 851  ? 126.301 146.265 216.075 1.00 205.83 ? 851  GLY G N   1 
ATOM   20638 C  CA  . GLY G 5 851  ? 125.704 145.200 216.867 1.00 205.83 ? 851  GLY G CA  1 
ATOM   20639 C  C   . GLY G 5 851  ? 126.326 143.843 216.572 1.00 205.83 ? 851  GLY G C   1 
ATOM   20640 O  O   . GLY G 5 851  ? 126.631 143.507 215.427 1.00 205.83 ? 851  GLY G O   1 
ATOM   20641 N  N   . LYS G 5 852  ? 126.513 143.056 217.635 1.00 212.23 ? 852  LYS G N   1 
ATOM   20642 C  CA  . LYS G 5 852  ? 127.149 141.746 217.527 1.00 212.23 ? 852  LYS G CA  1 
ATOM   20643 C  C   . LYS G 5 852  ? 126.264 140.713 216.841 1.00 212.23 ? 852  LYS G C   1 
ATOM   20644 O  O   . LYS G 5 852  ? 126.780 139.702 216.353 1.00 212.23 ? 852  LYS G O   1 
ATOM   20645 C  CB  . LYS G 5 852  ? 127.496 141.209 218.915 1.00 212.23 ? 852  LYS G CB  1 
ATOM   20646 C  CG  . LYS G 5 852  ? 126.267 140.707 219.668 1.00 212.23 ? 852  LYS G CG  1 
ATOM   20647 C  CD  . LYS G 5 852  ? 126.437 140.660 221.168 1.00 212.23 ? 852  LYS G CD  1 
ATOM   20648 C  CE  . LYS G 5 852  ? 125.083 140.448 221.832 1.00 212.23 ? 852  LYS G CE  1 
ATOM   20649 N  NZ  . LYS G 5 852  ? 124.175 141.611 221.656 1.00 212.23 ? 852  LYS G NZ  1 
ATOM   20650 N  N   . SER G 5 853  ? 124.952 140.932 216.826 1.00 220.97 ? 853  SER G N   1 
ATOM   20651 C  CA  . SER G 5 853  ? 124.002 139.973 216.275 1.00 220.97 ? 853  SER G CA  1 
ATOM   20652 C  C   . SER G 5 853  ? 124.341 139.557 214.850 1.00 220.97 ? 853  SER G C   1 
ATOM   20653 O  O   . SER G 5 853  ? 124.618 140.396 213.991 1.00 220.97 ? 853  SER G O   1 
ATOM   20654 C  CB  . SER G 5 853  ? 122.594 140.570 216.316 1.00 220.97 ? 853  SER G CB  1 
ATOM   20655 O  OG  . SER G 5 853  ? 122.488 141.667 215.426 1.00 220.97 ? 853  SER G OG  1 
ATOM   20656 N  N   . SER G 5 854  ? 124.324 138.243 214.618 1.00 221.70 ? 854  SER G N   1 
ATOM   20657 C  CA  . SER G 5 854  ? 124.602 137.595 213.338 1.00 221.70 ? 854  SER G CA  1 
ATOM   20658 C  C   . SER G 5 854  ? 125.980 137.912 212.765 1.00 221.70 ? 854  SER G C   1 
ATOM   20659 O  O   . SER G 5 854  ? 126.264 137.542 211.619 1.00 221.70 ? 854  SER G O   1 
ATOM   20660 C  CB  . SER G 5 854  ? 123.525 137.937 212.301 1.00 221.70 ? 854  SER G CB  1 
ATOM   20661 O  OG  . SER G 5 854  ? 122.227 137.820 212.859 1.00 221.70 ? 854  SER G OG  1 
ATOM   20662 N  N   . MET G 5 855  ? 126.852 138.571 213.520 1.00 201.09 ? 855  MET G N   1 
ATOM   20663 C  CA  . MET G 5 855  ? 128.195 138.843 213.025 1.00 201.09 ? 855  MET G CA  1 
ATOM   20664 C  C   . MET G 5 855  ? 129.019 137.561 213.051 1.00 201.09 ? 855  MET G C   1 
ATOM   20665 O  O   . MET G 5 855  ? 129.104 136.886 214.081 1.00 201.09 ? 855  MET G O   1 
ATOM   20666 C  CB  . MET G 5 855  ? 128.851 139.935 213.865 1.00 201.09 ? 855  MET G CB  1 
ATOM   20667 C  CG  . MET G 5 855  ? 130.194 140.401 213.345 1.00 201.09 ? 855  MET G CG  1 
ATOM   20668 S  SD  . MET G 5 855  ? 130.824 141.809 214.273 1.00 201.09 ? 855  MET G SD  1 
ATOM   20669 C  CE  . MET G 5 855  ? 132.422 142.044 213.501 1.00 201.09 ? 855  MET G CE  1 
ATOM   20670 N  N   . SER G 5 856  ? 129.626 137.224 211.915 1.00 171.06 ? 856  SER G N   1 
ATOM   20671 C  CA  . SER G 5 856  ? 130.460 136.037 211.787 1.00 171.06 ? 856  SER G CA  1 
ATOM   20672 C  C   . SER G 5 856  ? 131.942 136.379 211.882 1.00 171.06 ? 856  SER G C   1 
ATOM   20673 O  O   . SER G 5 856  ? 132.358 137.528 211.722 1.00 171.06 ? 856  SER G O   1 
ATOM   20674 C  CB  . SER G 5 856  ? 130.192 135.323 210.461 1.00 171.06 ? 856  SER G CB  1 
ATOM   20675 O  OG  . SER G 5 856  ? 130.685 136.083 209.371 1.00 171.06 ? 856  SER G OG  1 
ATOM   20676 N  N   . GLU G 5 857  ? 132.741 135.340 212.134 1.00 169.21 ? 857  GLU G N   1 
ATOM   20677 C  CA  . GLU G 5 857  ? 134.191 135.475 212.059 1.00 169.21 ? 857  GLU G CA  1 
ATOM   20678 C  C   . GLU G 5 857  ? 134.667 135.873 210.668 1.00 169.21 ? 857  GLU G C   1 
ATOM   20679 O  O   . GLU G 5 857  ? 135.728 136.487 210.539 1.00 169.21 ? 857  GLU G O   1 
ATOM   20680 C  CB  . GLU G 5 857  ? 134.866 134.175 212.496 1.00 169.21 ? 857  GLU G CB  1 
ATOM   20681 C  CG  . GLU G 5 857  ? 134.660 133.837 213.964 1.00 169.21 ? 857  GLU G CG  1 
ATOM   20682 C  CD  . GLU G 5 857  ? 135.483 132.644 214.412 1.00 169.21 ? 857  GLU G CD  1 
ATOM   20683 O  OE1 . GLU G 5 857  ? 135.940 131.873 213.543 1.00 169.21 ? 857  GLU G OE1 1 
ATOM   20684 O  OE2 . GLU G 5 857  ? 135.675 132.481 215.635 1.00 169.21 ? 857  GLU G OE2 1 
ATOM   20685 N  N   . THR G 5 858  ? 133.928 135.518 209.618 1.00 150.31 ? 858  THR G N   1 
ATOM   20686 C  CA  . THR G 5 858  ? 134.250 136.042 208.293 1.00 150.31 ? 858  THR G CA  1 
ATOM   20687 C  C   . THR G 5 858  ? 134.137 137.562 208.262 1.00 150.31 ? 858  THR G C   1 
ATOM   20688 O  O   . THR G 5 858  ? 135.018 138.260 207.745 1.00 150.31 ? 858  THR G O   1 
ATOM   20689 C  CB  . THR G 5 858  ? 133.332 135.412 207.250 1.00 150.31 ? 858  THR G CB  1 
ATOM   20690 O  OG1 . THR G 5 858  ? 133.347 133.988 207.402 1.00 150.31 ? 858  THR G OG1 1 
ATOM   20691 C  CG2 . THR G 5 858  ? 133.800 135.770 205.852 1.00 150.31 ? 858  THR G CG2 1 
ATOM   20692 N  N   . THR G 5 859  ? 133.058 138.088 208.834 1.00 153.32 ? 859  THR G N   1 
ATOM   20693 C  CA  . THR G 5 859  ? 132.897 139.530 208.968 1.00 153.32 ? 859  THR G CA  1 
ATOM   20694 C  C   . THR G 5 859  ? 134.015 140.140 209.803 1.00 153.32 ? 859  THR G C   1 
ATOM   20695 O  O   . THR G 5 859  ? 134.508 141.231 209.495 1.00 153.32 ? 859  THR G O   1 
ATOM   20696 C  CB  . THR G 5 859  ? 131.533 139.848 209.573 1.00 153.32 ? 859  THR G CB  1 
ATOM   20697 O  OG1 . THR G 5 859  ? 131.390 139.146 210.810 1.00 153.32 ? 859  THR G OG1 1 
ATOM   20698 C  CG2 . THR G 5 859  ? 130.425 139.419 208.628 1.00 153.32 ? 859  THR G CG2 1 
ATOM   20699 N  N   . VAL G 5 860  ? 134.410 139.465 210.882 1.00 158.45 ? 860  VAL G N   1 
ATOM   20700 C  CA  . VAL G 5 860  ? 135.528 139.950 211.685 1.00 158.45 ? 860  VAL G CA  1 
ATOM   20701 C  C   . VAL G 5 860  ? 136.812 139.980 210.870 1.00 158.45 ? 860  VAL G C   1 
ATOM   20702 O  O   . VAL G 5 860  ? 137.622 140.905 210.999 1.00 158.45 ? 860  VAL G O   1 
ATOM   20703 C  CB  . VAL G 5 860  ? 135.688 139.063 212.933 1.00 158.45 ? 860  VAL G CB  1 
ATOM   20704 C  CG1 . VAL G 5 860  ? 136.840 139.546 213.783 1.00 158.45 ? 860  VAL G CG1 1 
ATOM   20705 C  CG2 . VAL G 5 860  ? 134.397 139.032 213.733 1.00 158.45 ? 860  VAL G CG2 1 
ATOM   20706 N  N   . GLY G 5 861  ? 137.039 138.957 210.052 1.00 157.23 ? 861  GLY G N   1 
ATOM   20707 C  CA  . GLY G 5 861  ? 138.167 138.983 209.138 1.00 157.23 ? 861  GLY G CA  1 
ATOM   20708 C  C   . GLY G 5 861  ? 138.126 140.180 208.213 1.00 157.23 ? 861  GLY G C   1 
ATOM   20709 O  O   . GLY G 5 861  ? 139.144 140.828 207.961 1.00 157.23 ? 861  GLY G O   1 
ATOM   20710 N  N   . VAL G 5 862  ? 136.940 140.480 207.693 1.00 151.22 ? 862  VAL G N   1 
ATOM   20711 C  CA  . VAL G 5 862  ? 136.751 141.676 206.879 1.00 151.22 ? 862  VAL G CA  1 
ATOM   20712 C  C   . VAL G 5 862  ? 137.142 142.928 207.652 1.00 151.22 ? 862  VAL G C   1 
ATOM   20713 O  O   . VAL G 5 862  ? 137.866 143.791 207.144 1.00 151.22 ? 862  VAL G O   1 
ATOM   20714 C  CB  . VAL G 5 862  ? 135.294 141.761 206.393 1.00 151.22 ? 862  VAL G CB  1 
ATOM   20715 C  CG1 . VAL G 5 862  ? 135.081 143.028 205.578 1.00 151.22 ? 862  VAL G CG1 1 
ATOM   20716 C  CG2 . VAL G 5 862  ? 134.930 140.529 205.590 1.00 151.22 ? 862  VAL G CG2 1 
ATOM   20717 N  N   . VAL G 5 863  ? 136.667 143.046 208.889 1.00 152.97 ? 863  VAL G N   1 
ATOM   20718 C  CA  . VAL G 5 863  ? 137.004 144.205 209.715 1.00 152.97 ? 863  VAL G CA  1 
ATOM   20719 C  C   . VAL G 5 863  ? 138.509 144.316 209.932 1.00 152.97 ? 863  VAL G C   1 
ATOM   20720 O  O   . VAL G 5 863  ? 139.100 145.391 209.771 1.00 152.97 ? 863  VAL G O   1 
ATOM   20721 C  CB  . VAL G 5 863  ? 136.256 144.129 211.057 1.00 152.97 ? 863  VAL G CB  1 
ATOM   20722 C  CG1 . VAL G 5 863  ? 136.803 145.162 212.028 1.00 152.97 ? 863  VAL G CG1 1 
ATOM   20723 C  CG2 . VAL G 5 863  ? 134.766 144.317 210.844 1.00 152.97 ? 863  VAL G CG2 1 
ATOM   20724 N  N   . CYS G 5 864  ? 139.154 143.208 210.285 1.00 172.30 ? 864  CYS G N   1 
ATOM   20725 C  CA  . CYS G 5 864  ? 140.592 143.231 210.537 1.00 172.30 ? 864  CYS G CA  1 
ATOM   20726 C  C   . CYS G 5 864  ? 141.398 143.564 209.285 1.00 172.30 ? 864  CYS G C   1 
ATOM   20727 O  O   . CYS G 5 864  ? 142.417 144.259 209.366 1.00 172.30 ? 864  CYS G O   1 
ATOM   20728 C  CB  . CYS G 5 864  ? 141.044 141.901 211.139 1.00 172.30 ? 864  CYS G CB  1 
ATOM   20729 S  SG  . CYS G 5 864  ? 140.466 141.621 212.833 1.00 172.30 ? 864  CYS G SG  1 
ATOM   20730 N  N   . ARG G 5 865  ? 140.953 143.096 208.117 1.00 168.81 ? 865  ARG G N   1 
ATOM   20731 C  CA  . ARG G 5 865  ? 141.610 143.487 206.871 1.00 168.81 ? 865  ARG G CA  1 
ATOM   20732 C  C   . ARG G 5 865  ? 141.405 144.963 206.561 1.00 168.81 ? 865  ARG G C   1 
ATOM   20733 O  O   . ARG G 5 865  ? 142.359 145.669 206.213 1.00 168.81 ? 865  ARG G O   1 
ATOM   20734 C  CB  . ARG G 5 865  ? 141.117 142.640 205.698 1.00 168.81 ? 865  ARG G CB  1 
ATOM   20735 C  CG  . ARG G 5 865  ? 141.562 141.195 205.723 1.00 168.81 ? 865  ARG G CG  1 
ATOM   20736 C  CD  . ARG G 5 865  ? 141.271 140.536 204.388 1.00 168.81 ? 865  ARG G CD  1 
ATOM   20737 N  NE  . ARG G 5 865  ? 139.855 140.581 204.053 1.00 168.81 ? 865  ARG G NE  1 
ATOM   20738 C  CZ  . ARG G 5 865  ? 138.974 139.664 204.422 1.00 168.81 ? 865  ARG G CZ  1 
ATOM   20739 N  NH1 . ARG G 5 865  ? 139.314 138.654 205.205 1.00 168.81 ? 865  ARG G NH1 1 
ATOM   20740 N  NH2 . ARG G 5 865  ? 137.715 139.774 204.012 1.00 168.81 ? 865  ARG G NH2 1 
ATOM   20741 N  N   . GLN G 5 866  ? 140.171 145.448 206.682 1.00 161.44 ? 866  GLN G N   1 
ATOM   20742 C  CA  . GLN G 5 866  ? 139.905 146.852 206.400 1.00 161.44 ? 866  GLN G CA  1 
ATOM   20743 C  C   . GLN G 5 866  ? 140.732 147.763 207.285 1.00 161.44 ? 866  GLN G C   1 
ATOM   20744 O  O   . GLN G 5 866  ? 141.193 148.822 206.843 1.00 161.44 ? 866  GLN G O   1 
ATOM   20745 C  CB  . GLN G 5 866  ? 138.427 147.149 206.609 1.00 161.44 ? 866  GLN G CB  1 
ATOM   20746 C  CG  . GLN G 5 866  ? 138.048 148.548 206.219 1.00 161.44 ? 866  GLN G CG  1 
ATOM   20747 C  CD  . GLN G 5 866  ? 137.752 148.671 204.755 1.00 161.44 ? 866  GLN G CD  1 
ATOM   20748 O  OE1 . GLN G 5 866  ? 136.597 148.697 204.361 1.00 161.44 ? 866  GLN G OE1 1 
ATOM   20749 N  NE2 . GLN G 5 866  ? 138.794 148.759 203.935 1.00 161.44 ? 866  GLN G NE2 1 
ATOM   20750 N  N   . LEU G 5 867  ? 140.942 147.367 208.526 1.00 160.92 ? 867  LEU G N   1 
ATOM   20751 C  CA  . LEU G 5 867  ? 141.798 148.129 209.414 1.00 160.92 ? 867  LEU G CA  1 
ATOM   20752 C  C   . LEU G 5 867  ? 143.272 147.848 209.176 1.00 160.92 ? 867  LEU G C   1 
ATOM   20753 O  O   . LEU G 5 867  ? 144.118 148.468 209.828 1.00 160.92 ? 867  LEU G O   1 
ATOM   20754 C  CB  . LEU G 5 867  ? 141.416 147.835 210.860 1.00 160.92 ? 867  LEU G CB  1 
ATOM   20755 C  CG  . LEU G 5 867  ? 140.011 148.366 211.153 1.00 160.92 ? 867  LEU G CG  1 
ATOM   20756 C  CD1 . LEU G 5 867  ? 139.549 147.946 212.528 1.00 160.92 ? 867  LEU G CD1 1 
ATOM   20757 C  CD2 . LEU G 5 867  ? 139.950 149.880 210.996 1.00 160.92 ? 867  LEU G CD2 1 
ATOM   20758 N  N   . GLY G 5 868  ? 143.596 146.941 208.256 1.00 177.13 ? 868  GLY G N   1 
ATOM   20759 C  CA  . GLY G 5 868  ? 144.978 146.545 208.058 1.00 177.13 ? 868  GLY G CA  1 
ATOM   20760 C  C   . GLY G 5 868  ? 145.571 145.848 209.258 1.00 177.13 ? 868  GLY G C   1 
ATOM   20761 O  O   . GLY G 5 868  ? 146.783 145.929 209.486 1.00 177.13 ? 868  GLY G O   1 
ATOM   20762 N  N   . CYS G 5 869  ? 144.739 145.164 210.040 1.00 169.27 ? 869  CYS G N   1 
ATOM   20763 C  CA  . CYS G 5 869  ? 145.185 144.522 211.271 1.00 169.27 ? 869  CYS G CA  1 
ATOM   20764 C  C   . CYS G 5 869  ? 145.629 143.074 211.062 1.00 169.27 ? 869  CYS G C   1 
ATOM   20765 O  O   . CYS G 5 869  ? 146.763 142.721 211.398 1.00 169.27 ? 869  CYS G O   1 
ATOM   20766 C  CB  . CYS G 5 869  ? 144.071 144.623 212.311 1.00 169.27 ? 869  CYS G CB  1 
ATOM   20767 S  SG  . CYS G 5 869  ? 144.069 146.226 213.122 1.00 169.27 ? 869  CYS G SG  1 
ATOM   20768 N  N   . ALA G 5 870  ? 144.763 142.234 210.498 1.00 166.03 ? 870  ALA G N   1 
ATOM   20769 C  CA  . ALA G 5 870  ? 145.118 140.841 210.231 1.00 166.03 ? 870  ALA G CA  1 
ATOM   20770 C  C   . ALA G 5 870  ? 144.059 140.229 209.323 1.00 166.03 ? 870  ALA G C   1 
ATOM   20771 O  O   . ALA G 5 870  ? 143.078 140.879 208.951 1.00 166.03 ? 870  ALA G O   1 
ATOM   20772 C  CB  . ALA G 5 870  ? 145.254 140.037 211.526 1.00 166.03 ? 870  ALA G CB  1 
ATOM   20773 N  N   . ASP G 5 871  ? 144.281 138.966 208.949 1.00 166.40 ? 871  ASP G N   1 
ATOM   20774 C  CA  . ASP G 5 871  ? 143.301 138.234 208.155 1.00 166.40 ? 871  ASP G CA  1 
ATOM   20775 C  C   . ASP G 5 871  ? 142.114 137.769 208.983 1.00 166.40 ? 871  ASP G C   1 
ATOM   20776 O  O   . ASP G 5 871  ? 141.008 137.632 208.449 1.00 166.40 ? 871  ASP G O   1 
ATOM   20777 C  CB  . ASP G 5 871  ? 143.948 137.020 207.496 1.00 166.40 ? 871  ASP G CB  1 
ATOM   20778 C  CG  . ASP G 5 871  ? 144.311 135.947 208.496 1.00 166.40 ? 871  ASP G CG  1 
ATOM   20779 O  OD1 . ASP G 5 871  ? 144.647 136.297 209.646 1.00 166.40 ? 871  ASP G OD1 1 
ATOM   20780 O  OD2 . ASP G 5 871  ? 144.250 134.754 208.137 1.00 166.40 ? 871  ASP G OD2 1 
ATOM   20781 N  N   . LYS G 5 872  ? 142.323 137.497 210.268 1.00 157.16 ? 872  LYS G N   1 
ATOM   20782 C  CA  . LYS G 5 872  ? 141.305 136.883 211.104 1.00 157.16 ? 872  LYS G CA  1 
ATOM   20783 C  C   . LYS G 5 872  ? 141.269 137.581 212.455 1.00 157.16 ? 872  LYS G C   1 
ATOM   20784 O  O   . LYS G 5 872  ? 142.150 138.374 212.797 1.00 157.16 ? 872  LYS G O   1 
ATOM   20785 C  CB  . LYS G 5 872  ? 141.543 135.376 211.257 1.00 157.16 ? 872  LYS G CB  1 
ATOM   20786 C  CG  . LYS G 5 872  ? 141.291 134.604 209.972 1.00 157.16 ? 872  LYS G CG  1 
ATOM   20787 C  CD  . LYS G 5 872  ? 141.665 133.140 210.092 1.00 157.16 ? 872  LYS G CD  1 
ATOM   20788 C  CE  . LYS G 5 872  ? 141.615 132.461 208.733 1.00 157.16 ? 872  LYS G CE  1 
ATOM   20789 N  NZ  . LYS G 5 872  ? 142.030 131.033 208.798 1.00 157.16 ? 872  LYS G NZ  1 
ATOM   20790 N  N   . GLY G 5 873  ? 140.236 137.265 213.228 1.00 160.90 ? 873  GLY G N   1 
ATOM   20791 C  CA  . GLY G 5 873  ? 140.139 137.749 214.594 1.00 160.90 ? 873  GLY G CA  1 
ATOM   20792 C  C   . GLY G 5 873  ? 138.996 137.073 215.315 1.00 160.90 ? 873  GLY G C   1 
ATOM   20793 O  O   . GLY G 5 873  ? 138.222 136.309 214.732 1.00 160.90 ? 873  GLY G O   1 
ATOM   20794 N  N   . LYS G 5 874  ? 138.906 137.371 216.607 1.00 171.93 ? 874  LYS G N   1 
ATOM   20795 C  CA  . LYS G 5 874  ? 137.935 136.770 217.506 1.00 171.93 ? 874  LYS G CA  1 
ATOM   20796 C  C   . LYS G 5 874  ? 137.028 137.826 218.126 1.00 171.93 ? 874  LYS G C   1 
ATOM   20797 O  O   . LYS G 5 874  ? 137.438 138.970 218.364 1.00 171.93 ? 874  LYS G O   1 
ATOM   20798 C  CB  . LYS G 5 874  ? 138.636 135.978 218.615 1.00 171.93 ? 874  LYS G CB  1 
ATOM   20799 C  CG  . LYS G 5 874  ? 139.442 134.789 218.113 1.00 171.93 ? 874  LYS G CG  1 
ATOM   20800 C  CD  . LYS G 5 874  ? 138.720 134.057 216.993 1.00 171.93 ? 874  LYS G CD  1 
ATOM   20801 C  CE  . LYS G 5 874  ? 139.455 132.787 216.601 1.00 171.93 ? 874  LYS G CE  1 
ATOM   20802 N  NZ  . LYS G 5 874  ? 140.527 133.058 215.604 1.00 171.93 ? 874  LYS G NZ  1 
ATOM   20803 N  N   . ILE G 5 875  ? 135.786 137.421 218.379 1.00 179.70 ? 875  ILE G N   1 
ATOM   20804 C  CA  . ILE G 5 875  ? 134.841 138.240 219.129 1.00 179.70 ? 875  ILE G CA  1 
ATOM   20805 C  C   . ILE G 5 875  ? 135.091 138.032 220.618 1.00 179.70 ? 875  ILE G C   1 
ATOM   20806 O  O   . ILE G 5 875  ? 134.959 136.920 221.139 1.00 179.70 ? 875  ILE G O   1 
ATOM   20807 C  CB  . ILE G 5 875  ? 133.393 137.889 218.744 1.00 179.70 ? 875  ILE G CB  1 
ATOM   20808 C  CG1 . ILE G 5 875  ? 132.377 138.739 219.515 1.00 179.70 ? 875  ILE G CG1 1 
ATOM   20809 C  CG2 . ILE G 5 875  ? 133.118 136.388 218.862 1.00 179.70 ? 875  ILE G CG2 1 
ATOM   20810 C  CD1 . ILE G 5 875  ? 132.382 140.192 219.172 1.00 179.70 ? 875  ILE G CD1 1 
ATOM   20811 N  N   . ASN G 5 876  ? 135.484 139.100 221.299 1.00 201.27 ? 876  ASN G N   1 
ATOM   20812 C  CA  . ASN G 5 876  ? 135.677 139.069 222.736 1.00 201.27 ? 876  ASN G CA  1 
ATOM   20813 C  C   . ASN G 5 876  ? 134.344 139.187 223.471 1.00 201.27 ? 876  ASN G C   1 
ATOM   20814 O  O   . ASN G 5 876  ? 133.387 139.759 222.944 1.00 201.27 ? 876  ASN G O   1 
ATOM   20815 C  CB  . ASN G 5 876  ? 136.614 140.190 223.167 1.00 201.27 ? 876  ASN G CB  1 
ATOM   20816 C  CG  . ASN G 5 876  ? 138.027 139.991 222.656 1.00 201.27 ? 876  ASN G CG  1 
ATOM   20817 O  OD1 . ASN G 5 876  ? 138.501 138.860 222.538 1.00 201.27 ? 876  ASN G OD1 1 
ATOM   20818 N  ND2 . ASN G 5 876  ? 138.707 141.088 222.345 1.00 201.27 ? 876  ASN G ND2 1 
ATOM   20819 N  N   . PRO G 5 877  ? 134.251 138.643 224.682 1.00 195.64 ? 877  PRO G N   1 
ATOM   20820 C  CA  . PRO G 5 877  ? 133.130 139.005 225.552 1.00 195.64 ? 877  PRO G CA  1 
ATOM   20821 C  C   . PRO G 5 877  ? 133.207 140.475 225.933 1.00 195.64 ? 877  PRO G C   1 
ATOM   20822 O  O   . PRO G 5 877  ? 134.280 141.003 226.232 1.00 195.64 ? 877  PRO G O   1 
ATOM   20823 C  CB  . PRO G 5 877  ? 133.312 138.092 226.769 1.00 195.64 ? 877  PRO G CB  1 
ATOM   20824 C  CG  . PRO G 5 877  ? 134.773 137.825 226.816 1.00 195.64 ? 877  PRO G CG  1 
ATOM   20825 C  CD  . PRO G 5 877  ? 135.251 137.818 225.382 1.00 195.64 ? 877  PRO G CD  1 
ATOM   20826 N  N   . ALA G 5 878  ? 132.052 141.133 225.917 1.00 224.00 ? 878  ALA G N   1 
ATOM   20827 C  CA  . ALA G 5 878  ? 131.974 142.522 226.347 1.00 224.00 ? 878  ALA G CA  1 
ATOM   20828 C  C   . ALA G 5 878  ? 132.272 142.643 227.836 1.00 224.00 ? 878  ALA G C   1 
ATOM   20829 O  O   . ALA G 5 878  ? 131.927 141.762 228.629 1.00 224.00 ? 878  ALA G O   1 
ATOM   20830 C  CB  . ALA G 5 878  ? 130.592 143.097 226.039 1.00 224.00 ? 878  ALA G CB  1 
ATOM   20831 N  N   . SER G 5 879  ? 132.927 143.740 228.214 1.00 253.24 ? 879  SER G N   1 
ATOM   20832 C  CA  . SER G 5 879  ? 133.173 144.013 229.624 1.00 253.24 ? 879  SER G CA  1 
ATOM   20833 C  C   . SER G 5 879  ? 131.867 144.380 230.319 1.00 253.24 ? 879  SER G C   1 
ATOM   20834 O  O   . SER G 5 879  ? 131.259 145.413 230.017 1.00 253.24 ? 879  SER G O   1 
ATOM   20835 C  CB  . SER G 5 879  ? 134.193 145.139 229.773 1.00 253.24 ? 879  SER G CB  1 
ATOM   20836 O  OG  . SER G 5 879  ? 134.348 145.511 231.131 1.00 253.24 ? 879  SER G OG  1 
ATOM   20837 N  N   . LEU G 5 880  ? 131.443 143.529 231.256 1.00 257.19 ? 880  LEU G N   1 
ATOM   20838 C  CA  . LEU G 5 880  ? 130.221 143.764 232.017 1.00 257.19 ? 880  LEU G CA  1 
ATOM   20839 C  C   . LEU G 5 880  ? 130.314 144.998 232.910 1.00 257.19 ? 880  LEU G C   1 
ATOM   20840 O  O   . LEU G 5 880  ? 129.281 145.495 233.372 1.00 257.19 ? 880  LEU G O   1 
ATOM   20841 C  CB  . LEU G 5 880  ? 129.894 142.522 232.854 1.00 257.19 ? 880  LEU G CB  1 
ATOM   20842 C  CG  . LEU G 5 880  ? 128.552 142.440 233.588 1.00 257.19 ? 880  LEU G CG  1 
ATOM   20843 C  CD1 . LEU G 5 880  ? 127.912 141.075 233.379 1.00 257.19 ? 880  LEU G CD1 1 
ATOM   20844 C  CD2 . LEU G 5 880  ? 128.723 142.729 235.072 1.00 257.19 ? 880  LEU G CD2 1 
ATOM   20845 N  N   . ASP G 5 881  ? 131.518 145.515 233.143 1.00 279.33 ? 881  ASP G N   1 
ATOM   20846 C  CA  . ASP G 5 881  ? 131.739 146.577 234.117 1.00 279.33 ? 881  ASP G CA  1 
ATOM   20847 C  C   . ASP G 5 881  ? 131.422 147.978 233.601 1.00 279.33 ? 881  ASP G C   1 
ATOM   20848 O  O   . ASP G 5 881  ? 131.686 148.946 234.321 1.00 279.33 ? 881  ASP G O   1 
ATOM   20849 C  CB  . ASP G 5 881  ? 133.189 146.534 234.606 1.00 279.33 ? 881  ASP G CB  1 
ATOM   20850 C  CG  . ASP G 5 881  ? 133.438 145.415 235.598 1.00 279.33 ? 881  ASP G CG  1 
ATOM   20851 O  OD1 . ASP G 5 881  ? 132.462 144.938 236.216 1.00 279.33 ? 881  ASP G OD1 1 
ATOM   20852 O  OD2 . ASP G 5 881  ? 134.608 145.010 235.760 1.00 279.33 ? 881  ASP G OD2 1 
ATOM   20853 N  N   . LYS G 5 882  ? 130.875 148.131 232.398 1.00 257.40 ? 882  LYS G N   1 
ATOM   20854 C  CA  . LYS G 5 882  ? 130.588 149.452 231.848 1.00 257.40 ? 882  LYS G CA  1 
ATOM   20855 C  C   . LYS G 5 882  ? 129.082 149.691 231.860 1.00 257.40 ? 882  LYS G C   1 
ATOM   20856 O  O   . LYS G 5 882  ? 128.319 148.932 231.253 1.00 257.40 ? 882  LYS G O   1 
ATOM   20857 C  CB  . LYS G 5 882  ? 131.173 149.593 230.443 1.00 257.40 ? 882  LYS G CB  1 
ATOM   20858 C  CG  . LYS G 5 882  ? 132.693 149.678 230.460 1.00 257.40 ? 882  LYS G CG  1 
ATOM   20859 C  CD  . LYS G 5 882  ? 133.274 149.969 229.092 1.00 257.40 ? 882  LYS G CD  1 
ATOM   20860 C  CE  . LYS G 5 882  ? 134.789 150.029 229.161 1.00 257.40 ? 882  LYS G CE  1 
ATOM   20861 N  NZ  . LYS G 5 882  ? 135.394 150.339 227.840 1.00 257.40 ? 882  LYS G NZ  1 
ATOM   20862 N  N   . ALA G 5 883  ? 128.668 150.745 232.563 1.00 276.00 ? 883  ALA G N   1 
ATOM   20863 C  CA  . ALA G 5 883  ? 127.277 151.157 232.719 1.00 276.00 ? 883  ALA G CA  1 
ATOM   20864 C  C   . ALA G 5 883  ? 126.789 152.164 231.680 1.00 276.00 ? 883  ALA G C   1 
ATOM   20865 O  O   . ALA G 5 883  ? 125.612 152.535 231.721 1.00 276.00 ? 883  ALA G O   1 
ATOM   20866 C  CB  . ALA G 5 883  ? 127.063 151.740 234.120 1.00 276.00 ? 883  ALA G CB  1 
ATOM   20867 N  N   . MET G 5 884  ? 127.635 152.623 230.759 1.00 259.73 ? 884  MET G N   1 
ATOM   20868 C  CA  . MET G 5 884  ? 127.249 153.687 229.836 1.00 259.73 ? 884  MET G CA  1 
ATOM   20869 C  C   . MET G 5 884  ? 126.685 153.121 228.533 1.00 259.73 ? 884  MET G C   1 
ATOM   20870 O  O   . MET G 5 884  ? 127.350 152.348 227.836 1.00 259.73 ? 884  MET G O   1 
ATOM   20871 C  CB  . MET G 5 884  ? 128.439 154.613 229.559 1.00 259.73 ? 884  MET G CB  1 
ATOM   20872 C  CG  . MET G 5 884  ? 129.619 153.969 228.836 1.00 259.73 ? 884  MET G CG  1 
ATOM   20873 S  SD  . MET G 5 884  ? 130.960 155.114 228.465 1.00 259.73 ? 884  MET G SD  1 
ATOM   20874 C  CE  . MET G 5 884  ? 130.163 156.194 227.281 1.00 259.73 ? 884  MET G CE  1 
ATOM   20875 N  N   . SER G 5 885  ? 125.434 153.480 228.239 1.00 258.19 ? 885  SER G N   1 
ATOM   20876 C  CA  . SER G 5 885  ? 124.810 153.157 226.963 1.00 258.19 ? 885  SER G CA  1 
ATOM   20877 C  C   . SER G 5 885  ? 125.343 154.073 225.867 1.00 258.19 ? 885  SER G C   1 
ATOM   20878 O  O   . SER G 5 885  ? 125.321 155.300 226.005 1.00 258.19 ? 885  SER G O   1 
ATOM   20879 C  CB  . SER G 5 885  ? 123.289 153.285 227.065 1.00 258.19 ? 885  SER G CB  1 
ATOM   20880 O  OG  . SER G 5 885  ? 122.761 152.369 228.008 1.00 258.19 ? 885  SER G OG  1 
ATOM   20881 N  N   . ILE G 5 886  ? 125.827 153.475 224.784 1.00 217.05 ? 886  ILE G N   1 
ATOM   20882 C  CA  . ILE G 5 886  ? 126.384 154.225 223.662 1.00 217.05 ? 886  ILE G CA  1 
ATOM   20883 C  C   . ILE G 5 886  ? 125.440 154.153 222.464 1.00 217.05 ? 886  ILE G C   1 
ATOM   20884 O  O   . ILE G 5 886  ? 124.725 153.150 222.293 1.00 217.05 ? 886  ILE G O   1 
ATOM   20885 C  CB  . ILE G 5 886  ? 127.803 153.706 223.353 1.00 217.05 ? 886  ILE G CB  1 
ATOM   20886 C  CG1 . ILE G 5 886  ? 128.699 153.953 224.571 1.00 217.05 ? 886  ILE G CG1 1 
ATOM   20887 C  CG2 . ILE G 5 886  ? 128.406 154.317 222.097 1.00 217.05 ? 886  ILE G CG2 1 
ATOM   20888 C  CD1 . ILE G 5 886  ? 130.084 153.398 224.444 1.00 217.05 ? 886  ILE G CD1 1 
ATOM   20889 N  N   . PRO G 5 887  ? 125.352 155.209 221.652 1.00 200.97 ? 887  PRO G N   1 
ATOM   20890 C  CA  . PRO G 5 887  ? 124.606 155.117 220.392 1.00 200.97 ? 887  PRO G CA  1 
ATOM   20891 C  C   . PRO G 5 887  ? 125.183 154.049 219.472 1.00 200.97 ? 887  PRO G C   1 
ATOM   20892 O  O   . PRO G 5 887  ? 126.389 153.990 219.237 1.00 200.97 ? 887  PRO G O   1 
ATOM   20893 C  CB  . PRO G 5 887  ? 124.730 156.525 219.800 1.00 200.97 ? 887  PRO G CB  1 
ATOM   20894 C  CG  . PRO G 5 887  ? 125.956 157.095 220.418 1.00 200.97 ? 887  PRO G CG  1 
ATOM   20895 C  CD  . PRO G 5 887  ? 125.965 156.538 221.819 1.00 200.97 ? 887  PRO G CD  1 
ATOM   20896 N  N   . MET G 5 888  ? 124.303 153.181 218.987 1.00 200.04 ? 888  MET G N   1 
ATOM   20897 C  CA  . MET G 5 888  ? 124.563 152.232 217.917 1.00 200.04 ? 888  MET G CA  1 
ATOM   20898 C  C   . MET G 5 888  ? 123.900 152.681 216.624 1.00 200.04 ? 888  MET G C   1 
ATOM   20899 O  O   . MET G 5 888  ? 122.769 153.188 216.635 1.00 200.04 ? 888  MET G O   1 
ATOM   20900 C  CB  . MET G 5 888  ? 124.033 150.847 218.290 1.00 200.04 ? 888  MET G CB  1 
ATOM   20901 C  CG  . MET G 5 888  ? 124.226 149.793 217.216 1.00 200.04 ? 888  MET G CG  1 
ATOM   20902 S  SD  . MET G 5 888  ? 124.124 148.126 217.880 1.00 200.04 ? 888  MET G SD  1 
ATOM   20903 C  CE  . MET G 5 888  ? 122.568 148.217 218.755 1.00 200.04 ? 888  MET G CE  1 
ATOM   20904 N  N   . TRP G 5 889  ? 124.610 152.478 215.512 1.00 193.12 ? 889  TRP G N   1 
ATOM   20905 C  CA  . TRP G 5 889  ? 124.145 152.870 214.189 1.00 193.12 ? 889  TRP G CA  1 
ATOM   20906 C  C   . TRP G 5 889  ? 123.587 151.694 213.397 1.00 193.12 ? 889  TRP G C   1 
ATOM   20907 O  O   . TRP G 5 889  ? 122.605 151.860 212.668 1.00 193.12 ? 889  TRP G O   1 
ATOM   20908 C  CB  . TRP G 5 889  ? 125.303 153.490 213.397 1.00 193.12 ? 889  TRP G CB  1 
ATOM   20909 C  CG  . TRP G 5 889  ? 125.680 154.911 213.743 1.00 193.12 ? 889  TRP G CG  1 
ATOM   20910 C  CD1 . TRP G 5 889  ? 126.937 155.376 214.005 1.00 193.12 ? 889  TRP G CD1 1 
ATOM   20911 C  CD2 . TRP G 5 889  ? 124.821 156.061 213.762 1.00 193.12 ? 889  TRP G CD2 1 
ATOM   20912 N  NE1 . TRP G 5 889  ? 126.908 156.727 214.239 1.00 193.12 ? 889  TRP G NE1 1 
ATOM   20913 C  CE2 . TRP G 5 889  ? 125.622 157.174 214.091 1.00 193.12 ? 889  TRP G CE2 1 
ATOM   20914 C  CE3 . TRP G 5 889  ? 123.452 156.255 213.557 1.00 193.12 ? 889  TRP G CE3 1 
ATOM   20915 C  CZ2 . TRP G 5 889  ? 125.101 158.458 214.218 1.00 193.12 ? 889  TRP G CZ2 1 
ATOM   20916 C  CZ3 . TRP G 5 889  ? 122.939 157.533 213.682 1.00 193.12 ? 889  TRP G CZ3 1 
ATOM   20917 C  CH2 . TRP G 5 889  ? 123.761 158.616 214.012 1.00 193.12 ? 889  TRP G CH2 1 
ATOM   20918 N  N   . VAL G 5 890  ? 124.181 150.504 213.526 1.00 200.00 ? 890  VAL G N   1 
ATOM   20919 C  CA  . VAL G 5 890  ? 123.826 149.378 212.669 1.00 200.00 ? 890  VAL G CA  1 
ATOM   20920 C  C   . VAL G 5 890  ? 124.141 148.072 213.390 1.00 200.00 ? 890  VAL G C   1 
ATOM   20921 O  O   . VAL G 5 890  ? 125.067 147.997 214.202 1.00 200.00 ? 890  VAL G O   1 
ATOM   20922 C  CB  . VAL G 5 890  ? 124.569 149.465 211.314 1.00 200.00 ? 890  VAL G CB  1 
ATOM   20923 C  CG1 . VAL G 5 890  ? 126.064 149.246 211.511 1.00 200.00 ? 890  VAL G CG1 1 
ATOM   20924 C  CG2 . VAL G 5 890  ? 123.996 148.473 210.314 1.00 200.00 ? 890  VAL G CG2 1 
ATOM   20925 N  N   . ASP G 5 891  ? 123.344 147.039 213.101 1.00 205.02 ? 891  ASP G N   1 
ATOM   20926 C  CA  . ASP G 5 891  ? 123.583 145.679 213.571 1.00 205.02 ? 891  ASP G CA  1 
ATOM   20927 C  C   . ASP G 5 891  ? 123.266 144.686 212.456 1.00 205.02 ? 891  ASP G C   1 
ATOM   20928 O  O   . ASP G 5 891  ? 122.861 145.065 211.352 1.00 205.02 ? 891  ASP G O   1 
ATOM   20929 C  CB  . ASP G 5 891  ? 122.768 145.376 214.839 1.00 205.02 ? 891  ASP G CB  1 
ATOM   20930 C  CG  . ASP G 5 891  ? 121.262 145.343 214.594 1.00 205.02 ? 891  ASP G CG  1 
ATOM   20931 O  OD1 . ASP G 5 891  ? 120.814 145.496 213.438 1.00 205.02 ? 891  ASP G OD1 1 
ATOM   20932 O  OD2 . ASP G 5 891  ? 120.517 145.155 215.579 1.00 205.02 ? 891  ASP G OD2 1 
ATOM   20933 N  N   . ASN G 5 892  ? 123.464 143.400 212.758 1.00 197.56 ? 892  ASN G N   1 
ATOM   20934 C  CA  . ASN G 5 892  ? 123.154 142.303 211.836 1.00 197.56 ? 892  ASN G CA  1 
ATOM   20935 C  C   . ASN G 5 892  ? 123.890 142.381 210.499 1.00 197.56 ? 892  ASN G C   1 
ATOM   20936 O  O   . ASN G 5 892  ? 123.315 142.089 209.454 1.00 197.56 ? 892  ASN G O   1 
ATOM   20937 C  CB  . ASN G 5 892  ? 121.644 142.228 211.598 1.00 197.56 ? 892  ASN G CB  1 
ATOM   20938 C  CG  . ASN G 5 892  ? 120.875 141.879 212.853 1.00 197.56 ? 892  ASN G CG  1 
ATOM   20939 O  OD1 . ASN G 5 892  ? 121.165 140.886 213.518 1.00 197.56 ? 892  ASN G OD1 1 
ATOM   20940 N  ND2 . ASN G 5 892  ? 119.896 142.708 213.193 1.00 197.56 ? 892  ASN G ND2 1 
ATOM   20941 N  N   . VAL G 5 893  ? 125.139 142.827 210.502 1.00 193.08 ? 893  VAL G N   1 
ATOM   20942 C  CA  . VAL G 5 893  ? 125.873 142.952 209.246 1.00 193.08 ? 893  VAL G CA  1 
ATOM   20943 C  C   . VAL G 5 893  ? 126.343 141.588 208.751 1.00 193.08 ? 893  VAL G C   1 
ATOM   20944 O  O   . VAL G 5 893  ? 127.171 140.949 209.408 1.00 193.08 ? 893  VAL G O   1 
ATOM   20945 C  CB  . VAL G 5 893  ? 127.091 143.865 209.453 1.00 193.08 ? 893  VAL G CB  1 
ATOM   20946 C  CG1 . VAL G 5 893  ? 127.769 144.208 208.133 1.00 193.08 ? 893  VAL G CG1 1 
ATOM   20947 C  CG2 . VAL G 5 893  ? 126.717 145.105 210.268 1.00 193.08 ? 893  VAL G CG2 1 
ATOM   20948 N  N   . GLN G 5 894  ? 125.837 141.123 207.595 1.00 180.50 ? 894  GLN G N   1 
ATOM   20949 C  CA  . GLN G 5 894  ? 126.311 139.820 207.127 1.00 180.50 ? 894  GLN G CA  1 
ATOM   20950 C  C   . GLN G 5 894  ? 126.844 139.987 205.706 1.00 180.50 ? 894  GLN G C   1 
ATOM   20951 O  O   . GLN G 5 894  ? 126.076 140.241 204.775 1.00 180.50 ? 894  GLN G O   1 
ATOM   20952 C  CB  . GLN G 5 894  ? 125.225 138.733 207.180 1.00 180.50 ? 894  GLN G CB  1 
ATOM   20953 C  CG  . GLN G 5 894  ? 124.051 138.801 206.182 1.00 180.50 ? 894  GLN G CG  1 
ATOM   20954 C  CD  . GLN G 5 894  ? 122.911 139.690 206.597 1.00 180.50 ? 894  GLN G CD  1 
ATOM   20955 O  OE1 . GLN G 5 894  ? 123.065 140.565 207.436 1.00 180.50 ? 894  GLN G OE1 1 
ATOM   20956 N  NE2 . GLN G 5 894  ? 121.744 139.464 206.003 1.00 180.50 ? 894  GLN G NE2 1 
ATOM   20957 N  N   . CYS G 5 895  ? 128.125 139.904 205.546 1.00 169.43 ? 895  CYS G N   1 
ATOM   20958 C  CA  . CYS G 5 895  ? 128.893 139.874 204.298 1.00 169.43 ? 895  CYS G CA  1 
ATOM   20959 C  C   . CYS G 5 895  ? 129.389 138.488 203.916 1.00 169.43 ? 895  CYS G C   1 
ATOM   20960 O  O   . CYS G 5 895  ? 129.916 137.762 204.770 1.00 169.43 ? 895  CYS G O   1 
ATOM   20961 C  CB  . CYS G 5 895  ? 129.949 140.958 204.225 1.00 169.43 ? 895  CYS G CB  1 
ATOM   20962 S  SG  . CYS G 5 895  ? 131.311 141.223 205.209 1.00 169.43 ? 895  CYS G SG  1 
ATOM   20963 N  N   . PRO G 5 896  ? 129.246 138.111 202.649 1.00 146.80 ? 896  PRO G N   1 
ATOM   20964 C  CA  . PRO G 5 896  ? 129.985 136.959 202.120 1.00 146.80 ? 896  PRO G CA  1 
ATOM   20965 C  C   . PRO G 5 896  ? 131.494 137.130 202.177 1.00 146.80 ? 896  PRO G C   1 
ATOM   20966 O  O   . PRO G 5 896  ? 132.049 138.175 202.514 1.00 146.80 ? 896  PRO G O   1 
ATOM   20967 C  CB  . PRO G 5 896  ? 129.518 136.865 200.663 1.00 146.80 ? 896  PRO G CB  1 
ATOM   20968 C  CG  . PRO G 5 896  ? 129.033 138.219 200.325 1.00 146.80 ? 896  PRO G CG  1 
ATOM   20969 C  CD  . PRO G 5 896  ? 128.553 138.863 201.592 1.00 146.80 ? 896  PRO G CD  1 
ATOM   20970 N  N   . LYS G 5 897  ? 132.149 136.015 201.873 1.00 142.79 ? 897  LYS G N   1 
ATOM   20971 C  CA  . LYS G 5 897  ? 133.554 135.984 201.496 1.00 142.79 ? 897  LYS G CA  1 
ATOM   20972 C  C   . LYS G 5 897  ? 133.754 136.598 200.120 1.00 142.79 ? 897  LYS G C   1 
ATOM   20973 O  O   . LYS G 5 897  ? 133.013 136.305 199.178 1.00 142.79 ? 897  LYS G O   1 
ATOM   20974 C  CB  . LYS G 5 897  ? 134.054 134.542 201.511 1.00 142.79 ? 897  LYS G CB  1 
ATOM   20975 C  CG  . LYS G 5 897  ? 135.544 134.377 201.709 1.00 142.79 ? 897  LYS G CG  1 
ATOM   20976 C  CD  . LYS G 5 897  ? 135.897 132.903 201.667 1.00 142.79 ? 897  LYS G CD  1 
ATOM   20977 C  CE  . LYS G 5 897  ? 137.376 132.663 201.872 1.00 142.79 ? 897  LYS G CE  1 
ATOM   20978 N  NZ  . LYS G 5 897  ? 137.659 131.205 201.835 1.00 142.79 ? 897  LYS G NZ  1 
ATOM   20979 N  N   . GLY G 5 898  ? 134.754 137.469 200.017 1.00 140.21 ? 898  GLY G N   1 
ATOM   20980 C  CA  . GLY G 5 898  ? 135.021 138.195 198.800 1.00 140.21 ? 898  GLY G CA  1 
ATOM   20981 C  C   . GLY G 5 898  ? 135.213 139.677 199.053 1.00 140.21 ? 898  GLY G C   1 
ATOM   20982 O  O   . GLY G 5 898  ? 136.248 140.246 198.695 1.00 140.21 ? 898  GLY G O   1 
ATOM   20983 N  N   . PRO G 5 899  ? 134.222 140.344 199.644 1.00 146.37 ? 899  PRO G N   1 
ATOM   20984 C  CA  . PRO G 5 899  ? 134.346 141.790 199.859 1.00 146.37 ? 899  PRO G CA  1 
ATOM   20985 C  C   . PRO G 5 899  ? 135.568 142.186 200.670 1.00 146.37 ? 899  PRO G C   1 
ATOM   20986 O  O   . PRO G 5 899  ? 135.982 141.497 201.605 1.00 146.37 ? 899  PRO G O   1 
ATOM   20987 C  CB  . PRO G 5 899  ? 133.044 142.158 200.585 1.00 146.37 ? 899  PRO G CB  1 
ATOM   20988 C  CG  . PRO G 5 899  ? 132.502 140.883 201.107 1.00 146.37 ? 899  PRO G CG  1 
ATOM   20989 C  CD  . PRO G 5 899  ? 132.918 139.848 200.107 1.00 146.37 ? 899  PRO G CD  1 
ATOM   20990 N  N   . ASP G 5 900  ? 136.156 143.305 200.262 1.00 152.25 ? 900  ASP G N   1 
ATOM   20991 C  CA  . ASP G 5 900  ? 137.294 143.923 200.919 1.00 152.25 ? 900  ASP G CA  1 
ATOM   20992 C  C   . ASP G 5 900  ? 136.878 144.990 201.918 1.00 152.25 ? 900  ASP G C   1 
ATOM   20993 O  O   . ASP G 5 900  ? 137.669 145.332 202.803 1.00 152.25 ? 900  ASP G O   1 
ATOM   20994 C  CB  . ASP G 5 900  ? 138.226 144.561 199.889 1.00 152.25 ? 900  ASP G CB  1 
ATOM   20995 C  CG  . ASP G 5 900  ? 137.553 145.673 199.115 1.00 152.25 ? 900  ASP G CG  1 
ATOM   20996 O  OD1 . ASP G 5 900  ? 136.305 145.726 199.115 1.00 152.25 ? 900  ASP G OD1 1 
ATOM   20997 O  OD2 . ASP G 5 900  ? 138.269 146.502 198.519 1.00 152.25 ? 900  ASP G OD2 1 
ATOM   20998 N  N   . THR G 5 901  ? 135.664 145.528 201.794 1.00 151.92 ? 901  THR G N   1 
ATOM   20999 C  CA  . THR G 5 901  ? 135.198 146.593 202.668 1.00 151.92 ? 901  THR G CA  1 
ATOM   21000 C  C   . THR G 5 901  ? 133.890 146.213 203.343 1.00 151.92 ? 901  THR G C   1 
ATOM   21001 O  O   . THR G 5 901  ? 133.027 145.568 202.741 1.00 151.92 ? 901  THR G O   1 
ATOM   21002 C  CB  . THR G 5 901  ? 134.990 147.882 201.871 1.00 151.92 ? 901  THR G CB  1 
ATOM   21003 O  OG1 . THR G 5 901  ? 134.034 147.647 200.831 1.00 151.92 ? 901  THR G OG1 1 
ATOM   21004 C  CG2 . THR G 5 901  ? 136.299 148.332 201.242 1.00 151.92 ? 901  THR G CG2 1 
ATOM   21005 N  N   . LEU G 5 902  ? 133.759 146.628 204.607 1.00 142.67 ? 902  LEU G N   1 
ATOM   21006 C  CA  . LEU G 5 902  ? 132.529 146.401 205.355 1.00 142.67 ? 902  LEU G CA  1 
ATOM   21007 C  C   . LEU G 5 902  ? 131.322 147.062 204.709 1.00 142.67 ? 902  LEU G C   1 
ATOM   21008 O  O   . LEU G 5 902  ? 130.192 146.602 204.902 1.00 142.67 ? 902  LEU G O   1 
ATOM   21009 C  CB  . LEU G 5 902  ? 132.707 146.919 206.781 1.00 142.67 ? 902  LEU G CB  1 
ATOM   21010 C  CG  . LEU G 5 902  ? 131.662 146.587 207.844 1.00 142.67 ? 902  LEU G CG  1 
ATOM   21011 C  CD1 . LEU G 5 902  ? 132.326 146.482 209.201 1.00 142.67 ? 902  LEU G CD1 1 
ATOM   21012 C  CD2 . LEU G 5 902  ? 130.580 147.645 207.886 1.00 142.67 ? 902  LEU G CD2 1 
ATOM   21013 N  N   . TRP G 5 903  ? 131.531 148.139 203.950 1.00 168.84 ? 903  TRP G N   1 
ATOM   21014 C  CA  . TRP G 5 903  ? 130.403 148.832 203.334 1.00 168.84 ? 903  TRP G CA  1 
ATOM   21015 C  C   . TRP G 5 903  ? 129.651 147.930 202.375 1.00 168.84 ? 903  TRP G C   1 
ATOM   21016 O  O   . TRP G 5 903  ? 128.442 148.095 202.178 1.00 168.84 ? 903  TRP G O   1 
ATOM   21017 C  CB  . TRP G 5 903  ? 130.830 150.127 202.670 1.00 168.84 ? 903  TRP G CB  1 
ATOM   21018 C  CG  . TRP G 5 903  ? 131.342 150.976 203.726 1.00 168.84 ? 903  TRP G CG  1 
ATOM   21019 C  CD1 . TRP G 5 903  ? 130.629 151.819 204.501 1.00 168.84 ? 903  TRP G CD1 1 
ATOM   21020 C  CD2 . TRP G 5 903  ? 132.714 151.197 204.044 1.00 168.84 ? 903  TRP G CD2 1 
ATOM   21021 N  NE1 . TRP G 5 903  ? 131.453 152.454 205.381 1.00 168.84 ? 903  TRP G NE1 1 
ATOM   21022 C  CE2 . TRP G 5 903  ? 132.748 152.125 205.093 1.00 168.84 ? 903  TRP G CE2 1 
ATOM   21023 C  CE3 . TRP G 5 903  ? 133.916 150.679 203.563 1.00 168.84 ? 903  TRP G CE3 1 
ATOM   21024 C  CZ2 . TRP G 5 903  ? 133.933 152.551 205.674 1.00 168.84 ? 903  TRP G CZ2 1 
ATOM   21025 C  CZ3 . TRP G 5 903  ? 135.090 151.106 204.136 1.00 168.84 ? 903  TRP G CZ3 1 
ATOM   21026 C  CH2 . TRP G 5 903  ? 135.092 152.029 205.185 1.00 168.84 ? 903  TRP G CH2 1 
ATOM   21027 N  N   . GLN G 5 904  ? 130.344 146.960 201.801 1.00 178.58 ? 904  GLN G N   1 
ATOM   21028 C  CA  . GLN G 5 904  ? 129.758 146.026 200.861 1.00 178.58 ? 904  GLN G CA  1 
ATOM   21029 C  C   . GLN G 5 904  ? 129.003 144.923 201.581 1.00 178.58 ? 904  GLN G C   1 
ATOM   21030 O  O   . GLN G 5 904  ? 128.397 144.072 200.922 1.00 178.58 ? 904  GLN G O   1 
ATOM   21031 C  CB  . GLN G 5 904  ? 130.850 145.432 199.967 1.00 178.58 ? 904  GLN G CB  1 
ATOM   21032 C  CG  . GLN G 5 904  ? 131.550 146.458 199.084 1.00 178.58 ? 904  GLN G CG  1 
ATOM   21033 C  CD  . GLN G 5 904  ? 132.723 145.868 198.326 1.00 178.58 ? 904  GLN G CD  1 
ATOM   21034 O  OE1 . GLN G 5 904  ? 132.703 144.700 197.943 1.00 178.58 ? 904  GLN G OE1 1 
ATOM   21035 N  NE2 . GLN G 5 904  ? 133.752 146.678 198.102 1.00 178.58 ? 904  GLN G NE2 1 
ATOM   21036 N  N   . CYS G 5 905  ? 129.033 144.919 202.937 1.00 181.40 ? 905  CYS G N   1 
ATOM   21037 C  CA  . CYS G 5 905  ? 128.436 143.814 203.664 1.00 181.40 ? 905  CYS G CA  1 
ATOM   21038 C  C   . CYS G 5 905  ? 126.968 144.163 203.928 1.00 181.40 ? 905  CYS G C   1 
ATOM   21039 O  O   . CYS G 5 905  ? 126.683 145.221 204.496 1.00 181.40 ? 905  CYS G O   1 
ATOM   21040 C  CB  . CYS G 5 905  ? 129.170 143.557 205.000 1.00 181.40 ? 905  CYS G CB  1 
ATOM   21041 S  SG  . CYS G 5 905  ? 131.048 143.250 205.091 1.00 181.40 ? 905  CYS G SG  1 
ATOM   21042 N  N   . PRO G 5 906  ? 126.029 143.313 203.515 1.00 178.14 ? 906  PRO G N   1 
ATOM   21043 C  CA  . PRO G 5 906  ? 124.608 143.513 203.850 1.00 178.14 ? 906  PRO G CA  1 
ATOM   21044 C  C   . PRO G 5 906  ? 124.331 143.621 205.343 1.00 178.14 ? 906  PRO G C   1 
ATOM   21045 O  O   . PRO G 5 906  ? 124.938 142.924 206.158 1.00 178.14 ? 906  PRO G O   1 
ATOM   21046 C  CB  . PRO G 5 906  ? 123.928 142.283 203.239 1.00 178.14 ? 906  PRO G CB  1 
ATOM   21047 C  CG  . PRO G 5 906  ? 124.820 141.910 202.104 1.00 178.14 ? 906  PRO G CG  1 
ATOM   21048 C  CD  . PRO G 5 906  ? 126.219 142.214 202.559 1.00 178.14 ? 906  PRO G CD  1 
ATOM   21049 N  N   . SER G 5 907  ? 123.392 144.506 205.696 1.00 195.92 ? 907  SER G N   1 
ATOM   21050 C  CA  . SER G 5 907  ? 123.005 144.664 207.091 1.00 195.92 ? 907  SER G CA  1 
ATOM   21051 C  C   . SER G 5 907  ? 121.542 145.066 207.214 1.00 195.92 ? 907  SER G C   1 
ATOM   21052 O  O   . SER G 5 907  ? 120.815 145.191 206.225 1.00 195.92 ? 907  SER G O   1 
ATOM   21053 C  CB  . SER G 5 907  ? 123.818 145.782 207.733 1.00 195.92 ? 907  SER G CB  1 
ATOM   21054 O  OG  . SER G 5 907  ? 125.186 145.505 207.674 1.00 195.92 ? 907  SER G OG  1 
ATOM   21055 N  N   . SER G 5 908  ? 121.125 145.273 208.468 1.00 193.17 ? 908  SER G N   1 
ATOM   21056 C  CA  . SER G 5 908  ? 119.931 146.027 208.811 1.00 193.17 ? 908  SER G CA  1 
ATOM   21057 C  C   . SER G 5 908  ? 120.070 147.487 208.372 1.00 193.17 ? 908  SER G C   1 
ATOM   21058 O  O   . SER G 5 908  ? 121.183 147.985 208.186 1.00 193.17 ? 908  SER G O   1 
ATOM   21059 C  CB  . SER G 5 908  ? 119.675 145.942 210.315 1.00 193.17 ? 908  SER G CB  1 
ATOM   21060 O  OG  . SER G 5 908  ? 119.489 144.598 210.722 1.00 193.17 ? 908  SER G OG  1 
ATOM   21061 N  N   . PRO G 5 909  ? 118.952 148.191 208.192 1.00 187.90 ? 909  PRO G N   1 
ATOM   21062 C  CA  . PRO G 5 909  ? 119.018 149.640 207.958 1.00 187.90 ? 909  PRO G CA  1 
ATOM   21063 C  C   . PRO G 5 909  ? 119.702 150.385 209.100 1.00 187.90 ? 909  PRO G C   1 
ATOM   21064 O  O   . PRO G 5 909  ? 119.790 149.907 210.232 1.00 187.90 ? 909  PRO G O   1 
ATOM   21065 C  CB  . PRO G 5 909  ? 117.546 150.052 207.827 1.00 187.90 ? 909  PRO G CB  1 
ATOM   21066 C  CG  . PRO G 5 909  ? 116.828 148.794 207.466 1.00 187.90 ? 909  PRO G CG  1 
ATOM   21067 C  CD  . PRO G 5 909  ? 117.568 147.695 208.167 1.00 187.90 ? 909  PRO G CD  1 
ATOM   21068 N  N   . TRP G 5 910  ? 120.188 151.585 208.778 1.00 176.01 ? 910  TRP G N   1 
ATOM   21069 C  CA  . TRP G 5 910  ? 120.697 152.516 209.782 1.00 176.01 ? 910  TRP G CA  1 
ATOM   21070 C  C   . TRP G 5 910  ? 119.639 152.868 210.820 1.00 176.01 ? 910  TRP G C   1 
ATOM   21071 O  O   . TRP G 5 910  ? 118.582 153.408 210.481 1.00 176.01 ? 910  TRP G O   1 
ATOM   21072 C  CB  . TRP G 5 910  ? 121.197 153.803 209.127 1.00 176.01 ? 910  TRP G CB  1 
ATOM   21073 C  CG  . TRP G 5 910  ? 122.384 153.669 208.238 1.00 176.01 ? 910  TRP G CG  1 
ATOM   21074 C  CD1 . TRP G 5 910  ? 122.439 153.932 206.903 1.00 176.01 ? 910  TRP G CD1 1 
ATOM   21075 C  CD2 . TRP G 5 910  ? 123.694 153.242 208.617 1.00 176.01 ? 910  TRP G CD2 1 
ATOM   21076 N  NE1 . TRP G 5 910  ? 123.703 153.698 206.426 1.00 176.01 ? 910  TRP G NE1 1 
ATOM   21077 C  CE2 . TRP G 5 910  ? 124.494 153.272 207.460 1.00 176.01 ? 910  TRP G CE2 1 
ATOM   21078 C  CE3 . TRP G 5 910  ? 124.270 152.839 209.824 1.00 176.01 ? 910  TRP G CE3 1 
ATOM   21079 C  CZ2 . TRP G 5 910  ? 125.836 152.917 207.473 1.00 176.01 ? 910  TRP G CZ2 1 
ATOM   21080 C  CZ3 . TRP G 5 910  ? 125.602 152.485 209.834 1.00 176.01 ? 910  TRP G CZ3 1 
ATOM   21081 C  CH2 . TRP G 5 910  ? 126.370 152.523 208.666 1.00 176.01 ? 910  TRP G CH2 1 
ATOM   21082 N  N   . GLU G 5 911  ? 119.918 152.558 212.085 1.00 179.59 ? 911  GLU G N   1 
ATOM   21083 C  CA  . GLU G 5 911  ? 119.045 152.968 213.180 1.00 179.59 ? 911  GLU G CA  1 
ATOM   21084 C  C   . GLU G 5 911  ? 119.887 153.363 214.384 1.00 179.59 ? 911  GLU G C   1 
ATOM   21085 O  O   . GLU G 5 911  ? 120.611 152.533 214.941 1.00 179.59 ? 911  GLU G O   1 
ATOM   21086 C  CB  . GLU G 5 911  ? 118.062 151.854 213.557 1.00 179.59 ? 911  GLU G CB  1 
ATOM   21087 C  CG  . GLU G 5 911  ? 117.607 151.861 215.022 1.00 179.59 ? 911  GLU G CG  1 
ATOM   21088 C  CD  . GLU G 5 911  ? 116.912 153.144 215.451 1.00 179.59 ? 911  GLU G CD  1 
ATOM   21089 O  OE1 . GLU G 5 911  ? 116.524 153.952 214.581 1.00 179.59 ? 911  GLU G OE1 1 
ATOM   21090 O  OE2 . GLU G 5 911  ? 116.761 153.346 216.674 1.00 179.59 ? 911  GLU G OE2 1 
ATOM   21091 N  N   . LYS G 5 912  ? 119.806 154.637 214.759 1.00 180.77 ? 912  LYS G N   1 
ATOM   21092 C  CA  . LYS G 5 912  ? 120.449 155.160 215.963 1.00 180.77 ? 912  LYS G CA  1 
ATOM   21093 C  C   . LYS G 5 912  ? 119.645 154.717 217.176 1.00 180.77 ? 912  LYS G C   1 
ATOM   21094 O  O   . LYS G 5 912  ? 118.599 155.294 217.480 1.00 180.77 ? 912  LYS G O   1 
ATOM   21095 C  CB  . LYS G 5 912  ? 120.549 156.679 215.900 1.00 180.77 ? 912  LYS G CB  1 
ATOM   21096 C  CG  . LYS G 5 912  ? 121.464 157.277 216.954 1.00 180.77 ? 912  LYS G CG  1 
ATOM   21097 C  CD  . LYS G 5 912  ? 121.582 158.784 216.798 1.00 180.77 ? 912  LYS G CD  1 
ATOM   21098 C  CE  . LYS G 5 912  ? 122.548 159.366 217.816 1.00 180.77 ? 912  LYS G CE  1 
ATOM   21099 N  NZ  . LYS G 5 912  ? 122.804 160.813 217.578 1.00 180.77 ? 912  LYS G NZ  1 
ATOM   21100 N  N   . ARG G 5 913  ? 120.114 153.695 217.883 1.00 184.77 ? 913  ARG G N   1 
ATOM   21101 C  CA  . ARG G 5 913  ? 119.476 153.296 219.132 1.00 184.77 ? 913  ARG G CA  1 
ATOM   21102 C  C   . ARG G 5 913  ? 120.511 153.204 220.245 1.00 184.77 ? 913  ARG G C   1 
ATOM   21103 O  O   . ARG G 5 913  ? 121.706 153.077 219.999 1.00 184.77 ? 913  ARG G O   1 
ATOM   21104 C  CB  . ARG G 5 913  ? 118.680 151.994 218.958 1.00 184.77 ? 913  ARG G CB  1 
ATOM   21105 C  CG  . ARG G 5 913  ? 119.469 150.730 218.700 1.00 184.77 ? 913  ARG G CG  1 
ATOM   21106 C  CD  . ARG G 5 913  ? 118.478 149.587 218.522 1.00 184.77 ? 913  ARG G CD  1 
ATOM   21107 N  NE  . ARG G 5 913  ? 119.105 148.283 218.355 1.00 184.77 ? 913  ARG G NE  1 
ATOM   21108 C  CZ  . ARG G 5 913  ? 119.370 147.445 219.346 1.00 184.77 ? 913  ARG G CZ  1 
ATOM   21109 N  NH1 . ARG G 5 913  ? 119.242 147.807 220.611 1.00 184.77 ? 913  ARG G NH1 1 
ATOM   21110 N  NH2 . ARG G 5 913  ? 119.822 146.228 219.060 1.00 184.77 ? 913  ARG G NH2 1 
ATOM   21111 N  N   . LEU G 5 914  ? 120.044 153.246 221.487 1.00 183.63 ? 914  LEU G N   1 
ATOM   21112 C  CA  . LEU G 5 914  ? 120.932 153.037 222.626 1.00 183.63 ? 914  LEU G CA  1 
ATOM   21113 C  C   . LEU G 5 914  ? 121.231 151.549 222.759 1.00 183.63 ? 914  LEU G C   1 
ATOM   21114 O  O   . LEU G 5 914  ? 120.314 150.726 222.850 1.00 183.63 ? 914  LEU G O   1 
ATOM   21115 C  CB  . LEU G 5 914  ? 120.319 153.601 223.909 1.00 183.63 ? 914  LEU G CB  1 
ATOM   21116 C  CG  . LEU G 5 914  ? 119.174 152.903 224.652 1.00 183.63 ? 914  LEU G CG  1 
ATOM   21117 C  CD1 . LEU G 5 914  ? 118.882 153.624 225.957 1.00 183.63 ? 914  LEU G CD1 1 
ATOM   21118 C  CD2 . LEU G 5 914  ? 117.915 152.815 223.803 1.00 183.63 ? 914  LEU G CD2 1 
ATOM   21119 N  N   . ALA G 5 915  ? 122.518 151.200 222.730 1.00 200.64 ? 915  ALA G N   1 
ATOM   21120 C  CA  . ALA G 5 915  ? 122.935 149.833 223.005 1.00 200.64 ? 915  ALA G CA  1 
ATOM   21121 C  C   . ALA G 5 915  ? 122.879 149.496 224.489 1.00 200.64 ? 915  ALA G C   1 
ATOM   21122 O  O   . ALA G 5 915  ? 123.220 150.312 225.349 1.00 200.64 ? 915  ALA G O   1 
ATOM   21123 C  CB  . ALA G 5 915  ? 124.352 149.599 222.483 1.00 200.64 ? 915  ALA G CB  1 
ATOM   21124 N  N   . SER G 5 916  ? 122.444 148.272 224.772 1.00 200.48 ? 916  SER G N   1 
ATOM   21125 C  CA  . SER G 5 916  ? 122.759 147.619 226.027 1.00 200.48 ? 916  SER G CA  1 
ATOM   21126 C  C   . SER G 5 916  ? 124.237 147.234 226.062 1.00 200.48 ? 916  SER G C   1 
ATOM   21127 O  O   . SER G 5 916  ? 124.846 146.990 225.018 1.00 200.48 ? 916  SER G O   1 
ATOM   21128 C  CB  . SER G 5 916  ? 121.898 146.374 226.213 1.00 200.48 ? 916  SER G CB  1 
ATOM   21129 O  OG  . SER G 5 916  ? 122.201 145.401 225.229 1.00 200.48 ? 916  SER G OG  1 
ATOM   21130 N  N   . PRO G 5 917  ? 124.831 147.172 227.254 1.00 198.24 ? 917  PRO G N   1 
ATOM   21131 C  CA  . PRO G 5 917  ? 126.233 146.739 227.370 1.00 198.24 ? 917  PRO G CA  1 
ATOM   21132 C  C   . PRO G 5 917  ? 126.523 145.399 226.717 1.00 198.24 ? 917  PRO G C   1 
ATOM   21133 O  O   . PRO G 5 917  ? 127.661 145.140 226.310 1.00 198.24 ? 917  PRO G O   1 
ATOM   21134 C  CB  . PRO G 5 917  ? 126.451 146.681 228.888 1.00 198.24 ? 917  PRO G CB  1 
ATOM   21135 C  CG  . PRO G 5 917  ? 125.485 147.666 229.440 1.00 198.24 ? 917  PRO G CG  1 
ATOM   21136 C  CD  . PRO G 5 917  ? 124.272 147.583 228.552 1.00 198.24 ? 917  PRO G CD  1 
ATOM   21137 N  N   . SER G 5 918  ? 125.539 144.512 226.657 1.00 213.93 ? 918  SER G N   1 
ATOM   21138 C  CA  . SER G 5 918  ? 125.718 143.228 225.995 1.00 213.93 ? 918  SER G CA  1 
ATOM   21139 C  C   . SER G 5 918  ? 125.800 143.323 224.472 1.00 213.93 ? 918  SER G C   1 
ATOM   21140 O  O   . SER G 5 918  ? 126.352 142.412 223.848 1.00 213.93 ? 918  SER G O   1 
ATOM   21141 C  CB  . SER G 5 918  ? 124.578 142.284 226.375 1.00 213.93 ? 918  SER G CB  1 
ATOM   21142 O  OG  . SER G 5 918  ? 123.327 142.941 226.276 1.00 213.93 ? 918  SER G OG  1 
ATOM   21143 N  N   . GLU G 5 919  ? 125.293 144.393 223.856 1.00 204.13 ? 919  GLU G N   1 
ATOM   21144 C  CA  . GLU G 5 919  ? 125.358 144.512 222.400 1.00 204.13 ? 919  GLU G CA  1 
ATOM   21145 C  C   . GLU G 5 919  ? 126.632 145.108 221.796 1.00 204.13 ? 919  GLU G C   1 
ATOM   21146 O  O   . GLU G 5 919  ? 126.817 144.961 220.583 1.00 204.13 ? 919  GLU G O   1 
ATOM   21147 C  CB  . GLU G 5 919  ? 124.172 145.344 221.910 1.00 204.13 ? 919  GLU G CB  1 
ATOM   21148 C  CG  . GLU G 5 919  ? 122.843 144.629 222.008 1.00 204.13 ? 919  GLU G CG  1 
ATOM   21149 C  CD  . GLU G 5 919  ? 121.673 145.556 221.771 1.00 204.13 ? 919  GLU G CD  1 
ATOM   21150 O  OE1 . GLU G 5 919  ? 121.460 146.473 222.592 1.00 204.13 ? 919  GLU G OE1 1 
ATOM   21151 O  OE2 . GLU G 5 919  ? 120.966 145.363 220.763 1.00 204.13 ? 919  GLU G OE2 1 
ATOM   21152 N  N   . GLU G 5 920  ? 127.511 145.774 222.546 1.00 201.80 ? 920  GLU G N   1 
ATOM   21153 C  CA  . GLU G 5 920  ? 128.716 146.289 221.892 1.00 201.80 ? 920  GLU G CA  1 
ATOM   21154 C  C   . GLU G 5 920  ? 129.571 145.144 221.366 1.00 201.80 ? 920  GLU G C   1 
ATOM   21155 O  O   . GLU G 5 920  ? 129.797 144.146 222.055 1.00 201.80 ? 920  GLU G O   1 
ATOM   21156 C  CB  . GLU G 5 920  ? 129.553 147.223 222.775 1.00 201.80 ? 920  GLU G CB  1 
ATOM   21157 C  CG  . GLU G 5 920  ? 129.728 146.881 224.216 1.00 201.80 ? 920  GLU G CG  1 
ATOM   21158 C  CD  . GLU G 5 920  ? 128.577 147.404 225.026 1.00 201.80 ? 920  GLU G CD  1 
ATOM   21159 O  OE1 . GLU G 5 920  ? 127.430 147.326 224.543 1.00 201.80 ? 920  GLU G OE1 1 
ATOM   21160 O  OE2 . GLU G 5 920  ? 128.818 147.919 226.136 1.00 201.80 ? 920  GLU G OE2 1 
ATOM   21161 N  N   . THR G 5 921  ? 130.044 145.304 220.135 1.00 189.93 ? 921  THR G N   1 
ATOM   21162 C  CA  . THR G 5 921  ? 130.980 144.372 219.521 1.00 189.93 ? 921  THR G CA  1 
ATOM   21163 C  C   . THR G 5 921  ? 132.400 144.783 219.882 1.00 189.93 ? 921  THR G C   1 
ATOM   21164 O  O   . THR G 5 921  ? 132.884 145.839 219.463 1.00 189.93 ? 921  THR G O   1 
ATOM   21165 C  CB  . THR G 5 921  ? 130.796 144.348 218.007 1.00 189.93 ? 921  THR G CB  1 
ATOM   21166 O  OG1 . THR G 5 921  ? 129.413 144.138 217.692 1.00 189.93 ? 921  THR G OG1 1 
ATOM   21167 C  CG2 . THR G 5 921  ? 131.640 143.251 217.388 1.00 189.93 ? 921  THR G CG2 1 
ATOM   21168 N  N   . TRP G 5 922  ? 133.054 143.939 220.668 1.00 198.89 ? 922  TRP G N   1 
ATOM   21169 C  CA  . TRP G 5 922  ? 134.480 144.012 220.936 1.00 198.89 ? 922  TRP G CA  1 
ATOM   21170 C  C   . TRP G 5 922  ? 135.189 142.923 220.144 1.00 198.89 ? 922  TRP G C   1 
ATOM   21171 O  O   . TRP G 5 922  ? 134.821 141.746 220.229 1.00 198.89 ? 922  TRP G O   1 
ATOM   21172 C  CB  . TRP G 5 922  ? 134.752 143.855 222.430 1.00 198.89 ? 922  TRP G CB  1 
ATOM   21173 C  CG  . TRP G 5 922  ? 134.281 145.019 223.228 1.00 198.89 ? 922  TRP G CG  1 
ATOM   21174 C  CD1 . TRP G 5 922  ? 132.994 145.311 223.567 1.00 198.89 ? 922  TRP G CD1 1 
ATOM   21175 C  CD2 . TRP G 5 922  ? 135.090 146.055 223.787 1.00 198.89 ? 922  TRP G CD2 1 
ATOM   21176 N  NE1 . TRP G 5 922  ? 132.952 146.465 224.307 1.00 198.89 ? 922  TRP G NE1 1 
ATOM   21177 C  CE2 . TRP G 5 922  ? 134.227 146.942 224.457 1.00 198.89 ? 922  TRP G CE2 1 
ATOM   21178 C  CE3 . TRP G 5 922  ? 136.463 146.318 223.790 1.00 198.89 ? 922  TRP G CE3 1 
ATOM   21179 C  CZ2 . TRP G 5 922  ? 134.690 148.073 225.120 1.00 198.89 ? 922  TRP G CZ2 1 
ATOM   21180 C  CZ3 . TRP G 5 922  ? 136.920 147.440 224.448 1.00 198.89 ? 922  TRP G CZ3 1 
ATOM   21181 C  CH2 . TRP G 5 922  ? 136.037 148.304 225.105 1.00 198.89 ? 922  TRP G CH2 1 
ATOM   21182 N  N   . ILE G 5 923  ? 136.236 143.304 219.420 1.00 181.83 ? 923  ILE G N   1 
ATOM   21183 C  CA  . ILE G 5 923  ? 137.005 142.340 218.653 1.00 181.83 ? 923  ILE G CA  1 
ATOM   21184 C  C   . ILE G 5 923  ? 138.475 142.442 219.021 1.00 181.83 ? 923  ILE G C   1 
ATOM   21185 O  O   . ILE G 5 923  ? 138.982 143.508 219.388 1.00 181.83 ? 923  ILE G O   1 
ATOM   21186 C  CB  . ILE G 5 923  ? 136.813 142.604 217.137 1.00 181.83 ? 923  ILE G CB  1 
ATOM   21187 C  CG1 . ILE G 5 923  ? 135.356 142.402 216.724 1.00 181.83 ? 923  ILE G CG1 1 
ATOM   21188 C  CG2 . ILE G 5 923  ? 137.740 141.751 216.292 1.00 181.83 ? 923  ILE G CG2 1 
ATOM   21189 C  CD1 . ILE G 5 923  ? 134.888 140.987 216.860 1.00 181.83 ? 923  ILE G CD1 1 
ATOM   21190 N  N   . THR G 5 924  ? 139.167 141.312 218.899 1.00 185.90 ? 924  THR G N   1 
ATOM   21191 C  CA  . THR G 5 924  ? 140.620 141.276 218.855 1.00 185.90 ? 924  THR G CA  1 
ATOM   21192 C  C   . THR G 5 924  ? 141.032 140.628 217.545 1.00 185.90 ? 924  THR G C   1 
ATOM   21193 O  O   . THR G 5 924  ? 140.747 139.450 217.312 1.00 185.90 ? 924  THR G O   1 
ATOM   21194 C  CB  . THR G 5 924  ? 141.193 140.512 220.049 1.00 185.90 ? 924  THR G CB  1 
ATOM   21195 O  OG1 . THR G 5 924  ? 141.014 141.292 221.238 1.00 185.90 ? 924  THR G OG1 1 
ATOM   21196 C  CG2 . THR G 5 924  ? 142.674 140.245 219.849 1.00 185.90 ? 924  THR G CG2 1 
ATOM   21197 N  N   . CYS G 5 925  ? 141.722 141.390 216.710 1.00 185.80 ? 925  CYS G N   1 
ATOM   21198 C  CA  . CYS G 5 925  ? 142.407 140.830 215.559 1.00 185.80 ? 925  CYS G CA  1 
ATOM   21199 C  C   . CYS G 5 925  ? 143.556 139.947 216.019 1.00 185.80 ? 925  CYS G C   1 
ATOM   21200 O  O   . CYS G 5 925  ? 144.179 140.189 217.056 1.00 185.80 ? 925  CYS G O   1 
ATOM   21201 C  CB  . CYS G 5 925  ? 142.901 141.935 214.631 1.00 185.80 ? 925  CYS G CB  1 
ATOM   21202 S  SG  . CYS G 5 925  ? 141.549 142.929 213.955 1.00 185.80 ? 925  CYS G SG  1 
ATOM   21203 N  N   . ASP G 5 926  ? 143.816 138.897 215.248 1.00 179.36 ? 926  ASP G N   1 
ATOM   21204 C  CA  . ASP G 5 926  ? 144.961 138.058 215.542 1.00 179.36 ? 926  ASP G CA  1 
ATOM   21205 C  C   . ASP G 5 926  ? 146.242 138.889 215.456 1.00 179.36 ? 926  ASP G C   1 
ATOM   21206 O  O   . ASP G 5 926  ? 146.260 140.013 214.951 1.00 179.36 ? 926  ASP G O   1 
ATOM   21207 C  CB  . ASP G 5 926  ? 144.992 136.869 214.588 1.00 179.36 ? 926  ASP G CB  1 
ATOM   21208 C  CG  . ASP G 5 926  ? 143.878 135.883 214.869 1.00 179.36 ? 926  ASP G CG  1 
ATOM   21209 O  OD1 . ASP G 5 926  ? 143.445 135.802 216.037 1.00 179.36 ? 926  ASP G OD1 1 
ATOM   21210 O  OD2 . ASP G 5 926  ? 143.423 135.206 213.924 1.00 179.36 ? 926  ASP G OD2 1 
ATOM   21211 N  N   . ASN G 5 927  ? 147.328 138.311 215.950 1.00 163.02 ? 927  ASN G N   1 
ATOM   21212 C  CA  . ASN G 5 927  ? 148.613 138.990 215.917 1.00 163.02 ? 927  ASN G CA  1 
ATOM   21213 C  C   . ASN G 5 927  ? 149.134 139.225 214.503 1.00 163.02 ? 927  ASN G C   1 
ATOM   21214 O  O   . ASN G 5 927  ? 148.931 138.428 213.585 1.00 163.02 ? 927  ASN G O   1 
ATOM   21215 C  CB  . ASN G 5 927  ? 149.631 138.195 216.729 1.00 163.02 ? 927  ASN G CB  1 
ATOM   21216 C  CG  . ASN G 5 927  ? 149.338 138.236 218.220 1.00 163.02 ? 927  ASN G CG  1 
ATOM   21217 O  OD1 . ASN G 5 927  ? 148.410 137.583 218.698 1.00 163.02 ? 927  ASN G OD1 1 
ATOM   21218 N  ND2 . ASN G 5 927  ? 150.138 138.991 218.963 1.00 163.02 ? 927  ASN G ND2 1 
ATOM   21219 N  N   . LYS G 5 928  ? 149.831 140.353 214.357 1.00 165.18 ? 928  LYS G N   1 
ATOM   21220 C  CA  . LYS G 5 928  ? 150.631 140.732 213.203 1.00 165.18 ? 928  LYS G CA  1 
ATOM   21221 C  C   . LYS G 5 928  ? 151.836 139.841 212.964 1.00 165.18 ? 928  LYS G C   1 
ATOM   21222 O  O   . LYS G 5 928  ? 152.518 140.013 211.949 1.00 165.18 ? 928  LYS G O   1 
ATOM   21223 C  CB  . LYS G 5 928  ? 151.170 142.134 213.460 1.00 165.18 ? 928  LYS G CB  1 
ATOM   21224 C  CG  . LYS G 5 928  ? 152.137 142.019 214.652 1.00 165.18 ? 928  LYS G CG  1 
ATOM   21225 C  CD  . LYS G 5 928  ? 152.766 143.287 215.167 1.00 165.18 ? 928  LYS G CD  1 
ATOM   21226 C  CE  . LYS G 5 928  ? 153.801 143.827 214.219 1.00 165.18 ? 928  LYS G CE  1 
ATOM   21227 N  NZ  . LYS G 5 928  ? 154.554 144.952 214.846 1.00 165.18 ? 928  LYS G NZ  1 
ATOM   21228 N  N   . ILE G 5 929  ? 152.124 138.912 213.864 1.00 169.28 ? 929  ILE G N   1 
ATOM   21229 C  CA  . ILE G 5 929  ? 153.275 138.030 213.747 1.00 169.28 ? 929  ILE G CA  1 
ATOM   21230 C  C   . ILE G 5 929  ? 152.953 136.558 213.902 1.00 169.28 ? 929  ILE G C   1 
ATOM   21231 O  O   . ILE G 5 929  ? 152.164 136.167 214.769 1.00 169.28 ? 929  ILE G O   1 
ATOM   21232 C  CB  . ILE G 5 929  ? 154.332 138.432 214.798 1.00 169.28 ? 929  ILE G CB  1 
ATOM   21233 C  CG1 . ILE G 5 929  ? 155.645 137.665 214.593 1.00 169.28 ? 929  ILE G CG1 1 
ATOM   21234 C  CG2 . ILE G 5 929  ? 153.747 138.367 216.208 1.00 169.28 ? 929  ILE G CG2 1 
ATOM   21235 C  CD1 . ILE G 5 929  ? 156.357 137.959 213.355 1.00 169.28 ? 929  ILE G CD1 1 
ATOM   21236 N  N   . ARG G 5 930  ? 153.556 135.739 213.043 1.00 168.00 ? 930  ARG G N   1 
ATOM   21237 C  CA  . ARG G 5 930  ? 153.409 134.305 213.203 1.00 168.00 ? 930  ARG G CA  1 
ATOM   21238 C  C   . ARG G 5 930  ? 154.770 133.705 212.888 1.00 168.00 ? 930  ARG G C   1 
ATOM   21239 O  O   . ARG G 5 930  ? 155.591 134.297 212.175 1.00 168.00 ? 930  ARG G O   1 
ATOM   21240 C  CB  . ARG G 5 930  ? 152.274 133.710 212.346 1.00 168.00 ? 930  ARG G CB  1 
ATOM   21241 C  CG  . ARG G 5 930  ? 152.479 133.638 210.842 1.00 168.00 ? 930  ARG G CG  1 
ATOM   21242 C  CD  . ARG G 5 930  ? 151.200 133.092 210.210 1.00 168.00 ? 930  ARG G CD  1 
ATOM   21243 N  NE  . ARG G 5 930  ? 151.289 132.853 208.775 1.00 168.00 ? 930  ARG G NE  1 
ATOM   21244 C  CZ  . ARG G 5 930  ? 150.252 132.519 208.018 1.00 168.00 ? 930  ARG G CZ  1 
ATOM   21245 N  NH1 . ARG G 5 930  ? 149.031 132.436 208.520 1.00 168.00 ? 930  ARG G NH1 1 
ATOM   21246 N  NH2 . ARG G 5 930  ? 150.438 132.303 206.720 1.00 168.00 ? 930  ARG G NH2 1 
ATOM   21247 N  N   . LEU G 5 931  ? 155.011 132.530 213.452 1.00 166.72 ? 931  LEU G N   1 
ATOM   21248 C  CA  . LEU G 5 931  ? 156.150 131.691 213.120 1.00 166.72 ? 931  LEU G CA  1 
ATOM   21249 C  C   . LEU G 5 931  ? 155.700 130.470 212.335 1.00 166.72 ? 931  LEU G C   1 
ATOM   21250 O  O   . LEU G 5 931  ? 154.756 129.787 212.746 1.00 166.72 ? 931  LEU G O   1 
ATOM   21251 C  CB  . LEU G 5 931  ? 156.941 131.322 214.375 1.00 166.72 ? 931  LEU G CB  1 
ATOM   21252 C  CG  . LEU G 5 931  ? 157.688 132.580 214.878 1.00 166.72 ? 931  LEU G CG  1 
ATOM   21253 C  CD1 . LEU G 5 931  ? 156.809 133.672 215.529 1.00 166.72 ? 931  LEU G CD1 1 
ATOM   21254 C  CD2 . LEU G 5 931  ? 158.867 132.278 215.739 1.00 166.72 ? 931  LEU G CD2 1 
ATOM   21255 N  N   . GLN G 5 932  ? 156.353 130.190 211.216 1.00 172.57 ? 932  GLN G N   1 
ATOM   21256 C  CA  . GLN G 5 932  ? 155.991 128.992 210.475 1.00 172.57 ? 932  GLN G CA  1 
ATOM   21257 C  C   . GLN G 5 932  ? 157.117 127.964 210.472 1.00 172.57 ? 932  GLN G C   1 
ATOM   21258 O  O   . GLN G 5 932  ? 158.305 128.303 210.539 1.00 172.57 ? 932  GLN G O   1 
ATOM   21259 C  CB  . GLN G 5 932  ? 155.585 129.334 209.043 1.00 172.57 ? 932  GLN G CB  1 
ATOM   21260 C  CG  . GLN G 5 932  ? 154.291 130.107 208.984 1.00 172.57 ? 932  GLN G CG  1 
ATOM   21261 C  CD  . GLN G 5 932  ? 153.157 129.366 209.658 1.00 172.57 ? 932  GLN G CD  1 
ATOM   21262 O  OE1 . GLN G 5 932  ? 152.630 128.393 209.122 1.00 172.57 ? 932  GLN G OE1 1 
ATOM   21263 N  NE2 . GLN G 5 932  ? 152.779 129.820 210.849 1.00 172.57 ? 932  GLN G NE2 1 
ATOM   21264 N  N   . GLU G 5 933  ? 156.695 126.696 210.395 1.00 191.82 ? 933  GLU G N   1 
ATOM   21265 C  CA  . GLU G 5 933  ? 157.514 125.503 210.168 1.00 191.82 ? 933  GLU G CA  1 
ATOM   21266 C  C   . GLU G 5 933  ? 158.621 125.318 211.201 1.00 191.82 ? 933  GLU G C   1 
ATOM   21267 O  O   . GLU G 5 933  ? 159.540 124.520 210.991 1.00 191.82 ? 933  GLU G O   1 
ATOM   21268 C  CB  . GLU G 5 933  ? 158.099 125.489 208.752 1.00 191.82 ? 933  GLU G CB  1 
ATOM   21269 C  CG  . GLU G 5 933  ? 157.037 125.400 207.667 1.00 191.82 ? 933  GLU G CG  1 
ATOM   21270 C  CD  . GLU G 5 933  ? 157.629 125.303 206.278 1.00 191.82 ? 933  GLU G CD  1 
ATOM   21271 O  OE1 . GLU G 5 933  ? 158.655 125.966 206.020 1.00 191.82 ? 933  GLU G OE1 1 
ATOM   21272 O  OE2 . GLU G 5 933  ? 157.068 124.560 205.445 1.00 191.82 ? 933  GLU G OE2 1 
ATOM   21273 N  N   . GLY G 5 934  ? 158.559 126.028 212.322 1.00 179.46 ? 934  GLY G N   1 
ATOM   21274 C  CA  . GLY G 5 934  ? 159.476 125.786 213.407 1.00 179.46 ? 934  GLY G CA  1 
ATOM   21275 C  C   . GLY G 5 934  ? 158.987 124.708 214.352 1.00 179.46 ? 934  GLY G C   1 
ATOM   21276 O  O   . GLY G 5 934  ? 157.808 124.340 214.362 1.00 179.46 ? 934  GLY G O   1 
ATOM   21277 N  N   . PRO G 5 935  ? 159.899 124.166 215.162 1.00 179.41 ? 935  PRO G N   1 
ATOM   21278 C  CA  . PRO G 5 935  ? 159.509 123.096 216.093 1.00 179.41 ? 935  PRO G CA  1 
ATOM   21279 C  C   . PRO G 5 935  ? 158.601 123.575 217.213 1.00 179.41 ? 935  PRO G C   1 
ATOM   21280 O  O   . PRO G 5 935  ? 157.939 122.743 217.845 1.00 179.41 ? 935  PRO G O   1 
ATOM   21281 C  CB  . PRO G 5 935  ? 160.853 122.589 216.630 1.00 179.41 ? 935  PRO G CB  1 
ATOM   21282 C  CG  . PRO G 5 935  ? 161.842 122.972 215.576 1.00 179.41 ? 935  PRO G CG  1 
ATOM   21283 C  CD  . PRO G 5 935  ? 161.360 124.290 215.052 1.00 179.41 ? 935  PRO G CD  1 
ATOM   21284 N  N   . THR G 5 936  ? 158.550 124.879 217.482 1.00 182.47 ? 936  THR G N   1 
ATOM   21285 C  CA  . THR G 5 936  ? 157.710 125.448 218.527 1.00 182.47 ? 936  THR G CA  1 
ATOM   21286 C  C   . THR G 5 936  ? 156.998 126.666 217.961 1.00 182.47 ? 936  THR G C   1 
ATOM   21287 O  O   . THR G 5 936  ? 157.370 127.192 216.909 1.00 182.47 ? 936  THR G O   1 
ATOM   21288 C  CB  . THR G 5 936  ? 158.521 125.857 219.765 1.00 182.47 ? 936  THR G CB  1 
ATOM   21289 O  OG1 . THR G 5 936  ? 159.394 126.942 219.426 1.00 182.47 ? 936  THR G OG1 1 
ATOM   21290 C  CG2 . THR G 5 936  ? 159.347 124.692 220.283 1.00 182.47 ? 936  THR G CG2 1 
ATOM   21291 N  N   . SER G 5 937  ? 155.963 127.124 218.669 1.00 195.46 ? 937  SER G N   1 
ATOM   21292 C  CA  . SER G 5 937  ? 155.283 128.337 218.234 1.00 195.46 ? 937  SER G CA  1 
ATOM   21293 C  C   . SER G 5 937  ? 156.118 129.609 218.347 1.00 195.46 ? 937  SER G C   1 
ATOM   21294 O  O   . SER G 5 937  ? 155.696 130.637 217.807 1.00 195.46 ? 937  SER G O   1 
ATOM   21295 C  CB  . SER G 5 937  ? 153.989 128.507 219.030 1.00 195.46 ? 937  SER G CB  1 
ATOM   21296 O  OG  . SER G 5 937  ? 154.251 128.533 220.421 1.00 195.46 ? 937  SER G OG  1 
ATOM   21297 N  N   . CYS G 5 938  ? 157.273 129.594 219.019 1.00 188.33 ? 938  CYS G N   1 
ATOM   21298 C  CA  . CYS G 5 938  ? 158.099 130.798 219.086 1.00 188.33 ? 938  CYS G CA  1 
ATOM   21299 C  C   . CYS G 5 938  ? 159.456 130.630 218.414 1.00 188.33 ? 938  CYS G C   1 
ATOM   21300 O  O   . CYS G 5 938  ? 160.386 131.391 218.696 1.00 188.33 ? 938  CYS G O   1 
ATOM   21301 C  CB  . CYS G 5 938  ? 158.218 131.410 220.481 1.00 188.33 ? 938  CYS G CB  1 
ATOM   21302 S  SG  . CYS G 5 938  ? 158.521 130.534 221.970 1.00 188.33 ? 938  CYS G SG  1 
ATOM   21303 N  N   . SER G 5 939  ? 159.590 129.640 217.541 1.00 184.54 ? 939  SER G N   1 
ATOM   21304 C  CA  . SER G 5 939  ? 160.758 129.545 216.684 1.00 184.54 ? 939  SER G CA  1 
ATOM   21305 C  C   . SER G 5 939  ? 160.203 129.226 215.308 1.00 184.54 ? 939  SER G C   1 
ATOM   21306 O  O   . SER G 5 939  ? 159.204 128.514 215.182 1.00 184.54 ? 939  SER G O   1 
ATOM   21307 C  CB  . SER G 5 939  ? 161.737 128.469 217.156 1.00 184.54 ? 939  SER G CB  1 
ATOM   21308 O  OG  . SER G 5 939  ? 161.061 127.245 217.388 1.00 184.54 ? 939  SER G OG  1 
ATOM   21309 N  N   . GLY G 5 940  ? 160.846 129.745 214.281 1.00 169.56 ? 940  GLY G N   1 
ATOM   21310 C  CA  . GLY G 5 940  ? 160.349 129.501 212.942 1.00 169.56 ? 940  GLY G CA  1 
ATOM   21311 C  C   . GLY G 5 940  ? 160.666 130.672 212.035 1.00 169.56 ? 940  GLY G C   1 
ATOM   21312 O  O   . GLY G 5 940  ? 161.290 131.657 212.439 1.00 169.56 ? 940  GLY G O   1 
ATOM   21313 N  N   . ARG G 5 941  ? 160.274 130.509 210.771 1.00 164.16 ? 941  ARG G N   1 
ATOM   21314 C  CA  . ARG G 5 941  ? 160.328 131.628 209.839 1.00 164.16 ? 941  ARG G CA  1 
ATOM   21315 C  C   . ARG G 5 941  ? 159.332 132.700 210.281 1.00 164.16 ? 941  ARG G C   1 
ATOM   21316 O  O   . ARG G 5 941  ? 158.202 132.401 210.680 1.00 164.16 ? 941  ARG G O   1 
ATOM   21317 C  CB  . ARG G 5 941  ? 160.053 131.160 208.408 1.00 164.16 ? 941  ARG G CB  1 
ATOM   21318 C  CG  . ARG G 5 941  ? 158.681 130.576 208.165 1.00 164.16 ? 941  ARG G CG  1 
ATOM   21319 C  CD  . ARG G 5 941  ? 158.513 130.146 206.714 1.00 164.16 ? 941  ARG G CD  1 
ATOM   21320 N  NE  . ARG G 5 941  ? 157.124 130.219 206.278 1.00 164.16 ? 941  ARG G NE  1 
ATOM   21321 C  CZ  . ARG G 5 941  ? 156.674 129.754 205.121 1.00 164.16 ? 941  ARG G CZ  1 
ATOM   21322 N  NH1 . ARG G 5 941  ? 157.464 129.105 204.282 1.00 164.16 ? 941  ARG G NH1 1 
ATOM   21323 N  NH2 . ARG G 5 941  ? 155.393 129.928 204.805 1.00 164.16 ? 941  ARG G NH2 1 
ATOM   21324 N  N   . VAL G 5 942  ? 159.778 133.951 210.206 1.00 168.25 ? 942  VAL G N   1 
ATOM   21325 C  CA  . VAL G 5 942  ? 159.021 135.137 210.606 1.00 168.25 ? 942  VAL G CA  1 
ATOM   21326 C  C   . VAL G 5 942  ? 158.082 135.614 209.499 1.00 168.25 ? 942  VAL G C   1 
ATOM   21327 O  O   . VAL G 5 942  ? 158.533 135.991 208.413 1.00 168.25 ? 942  VAL G O   1 
ATOM   21328 C  CB  . VAL G 5 942  ? 159.989 136.256 211.012 1.00 168.25 ? 942  VAL G CB  1 
ATOM   21329 C  CG1 . VAL G 5 942  ? 159.244 137.452 211.545 1.00 168.25 ? 942  VAL G CG1 1 
ATOM   21330 C  CG2 . VAL G 5 942  ? 161.001 135.737 212.025 1.00 168.25 ? 942  VAL G CG2 1 
ATOM   21331 N  N   . GLU G 5 943  ? 156.770 135.609 209.777 1.00 176.96 ? 943  GLU G N   1 
ATOM   21332 C  CA  . GLU G 5 943  ? 155.769 136.169 208.872 1.00 176.96 ? 943  GLU G CA  1 
ATOM   21333 C  C   . GLU G 5 943  ? 154.994 137.313 209.523 1.00 176.96 ? 943  GLU G C   1 
ATOM   21334 O  O   . GLU G 5 943  ? 154.598 137.229 210.693 1.00 176.96 ? 943  GLU G O   1 
ATOM   21335 C  CB  . GLU G 5 943  ? 154.790 135.097 208.384 1.00 176.96 ? 943  GLU G CB  1 
ATOM   21336 C  CG  . GLU G 5 943  ? 155.416 134.070 207.451 1.00 176.96 ? 943  GLU G CG  1 
ATOM   21337 C  CD  . GLU G 5 943  ? 154.443 132.985 207.028 1.00 176.96 ? 943  GLU G CD  1 
ATOM   21338 O  OE1 . GLU G 5 943  ? 153.236 133.114 207.325 1.00 176.96 ? 943  GLU G OE1 1 
ATOM   21339 O  OE2 . GLU G 5 943  ? 154.887 132.006 206.390 1.00 176.96 ? 943  GLU G OE2 1 
ATOM   21340 N  N   . ILE G 5 944  ? 154.753 138.359 208.724 1.00 169.58 ? 944  ILE G N   1 
ATOM   21341 C  CA  . ILE G 5 944  ? 154.063 139.586 209.110 1.00 169.58 ? 944  ILE G CA  1 
ATOM   21342 C  C   . ILE G 5 944  ? 152.878 139.805 208.180 1.00 169.58 ? 944  ILE G C   1 
ATOM   21343 O  O   . ILE G 5 944  ? 152.963 139.539 206.979 1.00 169.58 ? 944  ILE G O   1 
ATOM   21344 C  CB  . ILE G 5 944  ? 155.005 140.807 209.017 1.00 169.58 ? 944  ILE G CB  1 
ATOM   21345 C  CG1 . ILE G 5 944  ? 156.222 140.650 209.916 1.00 169.58 ? 944  ILE G CG1 1 
ATOM   21346 C  CG2 . ILE G 5 944  ? 154.266 142.093 209.365 1.00 169.58 ? 944  ILE G CG2 1 
ATOM   21347 C  CD1 . ILE G 5 944  ? 155.852 140.540 211.347 1.00 169.58 ? 944  ILE G CD1 1 
ATOM   21348 N  N   . TRP G 5 945  ? 151.776 140.306 208.734 1.00 162.12 ? 945  TRP G N   1 
ATOM   21349 C  CA  . TRP G 5 945  ? 150.567 140.592 207.965 1.00 162.12 ? 945  TRP G CA  1 
ATOM   21350 C  C   . TRP G 5 945  ? 150.552 142.057 207.541 1.00 162.12 ? 945  TRP G C   1 
ATOM   21351 O  O   . TRP G 5 945  ? 150.440 142.952 208.385 1.00 162.12 ? 945  TRP G O   1 
ATOM   21352 C  CB  . TRP G 5 945  ? 149.313 140.273 208.766 1.00 162.12 ? 945  TRP G CB  1 
ATOM   21353 C  CG  . TRP G 5 945  ? 148.081 140.542 207.977 1.00 162.12 ? 945  TRP G CG  1 
ATOM   21354 C  CD1 . TRP G 5 945  ? 147.321 141.671 208.005 1.00 162.12 ? 945  TRP G CD1 1 
ATOM   21355 C  CD2 . TRP G 5 945  ? 147.465 139.666 207.033 1.00 162.12 ? 945  TRP G CD2 1 
ATOM   21356 N  NE1 . TRP G 5 945  ? 146.263 141.550 207.141 1.00 162.12 ? 945  TRP G NE1 1 
ATOM   21357 C  CE2 . TRP G 5 945  ? 146.330 140.327 206.531 1.00 162.12 ? 945  TRP G CE2 1 
ATOM   21358 C  CE3 . TRP G 5 945  ? 147.762 138.384 206.566 1.00 162.12 ? 945  TRP G CE3 1 
ATOM   21359 C  CZ2 . TRP G 5 945  ? 145.489 139.749 205.591 1.00 162.12 ? 945  TRP G CZ2 1 
ATOM   21360 C  CZ3 . TRP G 5 945  ? 146.931 137.815 205.629 1.00 162.12 ? 945  TRP G CZ3 1 
ATOM   21361 C  CH2 . TRP G 5 945  ? 145.811 138.498 205.146 1.00 162.12 ? 945  TRP G CH2 1 
ATOM   21362 N  N   . HIS G 5 946  ? 150.668 142.309 206.239 1.00 162.91 ? 946  HIS G N   1 
ATOM   21363 C  CA  . HIS G 5 946  ? 150.585 143.670 205.731 1.00 162.91 ? 946  HIS G CA  1 
ATOM   21364 C  C   . HIS G 5 946  ? 149.922 143.670 204.366 1.00 162.91 ? 946  HIS G C   1 
ATOM   21365 O  O   . HIS G 5 946  ? 149.986 142.686 203.626 1.00 162.91 ? 946  HIS G O   1 
ATOM   21366 C  CB  . HIS G 5 946  ? 151.950 144.351 205.634 1.00 162.91 ? 946  HIS G CB  1 
ATOM   21367 C  CG  . HIS G 5 946  ? 151.863 145.803 205.283 1.00 162.91 ? 946  HIS G CG  1 
ATOM   21368 N  ND1 . HIS G 5 946  ? 151.572 146.777 206.211 1.00 162.91 ? 946  HIS G ND1 1 
ATOM   21369 C  CD2 . HIS G 5 946  ? 152.023 146.445 204.102 1.00 162.91 ? 946  HIS G CD2 1 
ATOM   21370 C  CE1 . HIS G 5 946  ? 151.560 147.958 205.620 1.00 162.91 ? 946  HIS G CE1 1 
ATOM   21371 N  NE2 . HIS G 5 946  ? 151.831 147.784 204.340 1.00 162.91 ? 946  HIS G NE2 1 
ATOM   21372 N  N   . GLY G 5 947  ? 149.275 144.790 204.048 1.00 160.54 ? 947  GLY G N   1 
ATOM   21373 C  CA  . GLY G 5 947  ? 148.636 144.945 202.759 1.00 160.54 ? 947  GLY G CA  1 
ATOM   21374 C  C   . GLY G 5 947  ? 147.607 143.890 202.445 1.00 160.54 ? 947  GLY G C   1 
ATOM   21375 O  O   . GLY G 5 947  ? 147.300 143.665 201.273 1.00 160.54 ? 947  GLY G O   1 
ATOM   21376 N  N   . GLY G 5 948  ? 147.064 143.226 203.461 1.00 158.80 ? 948  GLY G N   1 
ATOM   21377 C  CA  . GLY G 5 948  ? 146.107 142.177 203.202 1.00 158.80 ? 948  GLY G CA  1 
ATOM   21378 C  C   . GLY G 5 948  ? 146.706 140.834 202.863 1.00 158.80 ? 948  GLY G C   1 
ATOM   21379 O  O   . GLY G 5 948  ? 145.968 139.938 202.440 1.00 158.80 ? 948  GLY G O   1 
ATOM   21380 N  N   . SER G 5 949  ? 148.018 140.666 203.007 1.00 158.84 ? 949  SER G N   1 
ATOM   21381 C  CA  . SER G 5 949  ? 148.649 139.373 202.796 1.00 158.84 ? 949  SER G CA  1 
ATOM   21382 C  C   . SER G 5 949  ? 149.728 139.119 203.842 1.00 158.84 ? 949  SER G C   1 
ATOM   21383 O  O   . SER G 5 949  ? 150.268 140.045 204.453 1.00 158.84 ? 949  SER G O   1 
ATOM   21384 C  CB  . SER G 5 949  ? 149.245 139.273 201.388 1.00 158.84 ? 949  SER G CB  1 
ATOM   21385 O  OG  . SER G 5 949  ? 148.229 139.316 200.401 1.00 158.84 ? 949  SER G OG  1 
ATOM   21386 N  N   . TRP G 5 950  ? 150.024 137.837 204.048 1.00 167.03 ? 950  TRP G N   1 
ATOM   21387 C  CA  . TRP G 5 950  ? 151.212 137.448 204.796 1.00 167.03 ? 950  TRP G CA  1 
ATOM   21388 C  C   . TRP G 5 950  ? 152.460 137.660 203.950 1.00 167.03 ? 950  TRP G C   1 
ATOM   21389 O  O   . TRP G 5 950  ? 152.452 137.447 202.735 1.00 167.03 ? 950  TRP G O   1 
ATOM   21390 C  CB  . TRP G 5 950  ? 151.131 135.984 205.220 1.00 167.03 ? 950  TRP G CB  1 
ATOM   21391 C  CG  . TRP G 5 950  ? 150.191 135.727 206.333 1.00 167.03 ? 950  TRP G CG  1 
ATOM   21392 C  CD1 . TRP G 5 950  ? 148.956 135.158 206.255 1.00 167.03 ? 950  TRP G CD1 1 
ATOM   21393 C  CD2 . TRP G 5 950  ? 150.405 136.039 207.709 1.00 167.03 ? 950  TRP G CD2 1 
ATOM   21394 N  NE1 . TRP G 5 950  ? 148.388 135.092 207.502 1.00 167.03 ? 950  TRP G NE1 1 
ATOM   21395 C  CE2 . TRP G 5 950  ? 149.259 135.627 208.413 1.00 167.03 ? 950  TRP G CE2 1 
ATOM   21396 C  CE3 . TRP G 5 950  ? 151.458 136.628 208.415 1.00 167.03 ? 950  TRP G CE3 1 
ATOM   21397 C  CZ2 . TRP G 5 950  ? 149.134 135.785 209.788 1.00 167.03 ? 950  TRP G CZ2 1 
ATOM   21398 C  CZ3 . TRP G 5 950  ? 151.334 136.784 209.779 1.00 167.03 ? 950  TRP G CZ3 1 
ATOM   21399 C  CH2 . TRP G 5 950  ? 150.181 136.364 210.453 1.00 167.03 ? 950  TRP G CH2 1 
ATOM   21400 N  N   . GLY G 5 951  ? 153.544 138.078 204.603 1.00 178.07 ? 951  GLY G N   1 
ATOM   21401 C  CA  . GLY G 5 951  ? 154.828 138.180 203.942 1.00 178.07 ? 951  GLY G CA  1 
ATOM   21402 C  C   . GLY G 5 951  ? 155.991 138.012 204.895 1.00 178.07 ? 951  GLY G C   1 
ATOM   21403 O  O   . GLY G 5 951  ? 155.821 137.948 206.113 1.00 178.07 ? 951  GLY G O   1 
ATOM   21404 N  N   . THR G 5 952  ? 157.187 137.908 204.320 1.00 191.94 ? 952  THR G N   1 
ATOM   21405 C  CA  . THR G 5 952  ? 158.373 137.564 205.087 1.00 191.94 ? 952  THR G CA  1 
ATOM   21406 C  C   . THR G 5 952  ? 159.240 138.794 205.375 1.00 191.94 ? 952  THR G C   1 
ATOM   21407 O  O   . THR G 5 952  ? 158.971 139.911 204.925 1.00 191.94 ? 952  THR G O   1 
ATOM   21408 C  CB  . THR G 5 952  ? 159.178 136.498 204.348 1.00 191.94 ? 952  THR G CB  1 
ATOM   21409 O  OG1 . THR G 5 952  ? 159.617 137.024 203.092 1.00 191.94 ? 952  THR G OG1 1 
ATOM   21410 C  CG2 . THR G 5 952  ? 158.312 135.278 204.090 1.00 191.94 ? 952  THR G CG2 1 
ATOM   21411 N  N   . VAL G 5 953  ? 160.305 138.563 206.141 1.00 173.17 ? 953  VAL G N   1 
ATOM   21412 C  CA  . VAL G 5 953  ? 161.310 139.564 206.486 1.00 173.17 ? 953  VAL G CA  1 
ATOM   21413 C  C   . VAL G 5 953  ? 162.666 139.107 205.959 1.00 173.17 ? 953  VAL G C   1 
ATOM   21414 O  O   . VAL G 5 953  ? 163.064 137.955 206.170 1.00 173.17 ? 953  VAL G O   1 
ATOM   21415 C  CB  . VAL G 5 953  ? 161.352 139.823 208.001 1.00 173.17 ? 953  VAL G CB  1 
ATOM   21416 C  CG1 . VAL G 5 953  ? 160.141 140.638 208.415 1.00 173.17 ? 953  VAL G CG1 1 
ATOM   21417 C  CG2 . VAL G 5 953  ? 161.363 138.517 208.746 1.00 173.17 ? 953  VAL G CG2 1 
ATOM   21418 N  N   . CYS G 5 954  ? 163.366 140.003 205.267 1.00 188.00 ? 954  CYS G N   1 
ATOM   21419 C  CA  . CYS G 5 954  ? 164.705 139.704 204.772 1.00 188.00 ? 954  CYS G CA  1 
ATOM   21420 C  C   . CYS G 5 954  ? 165.722 139.638 205.909 1.00 188.00 ? 954  CYS G C   1 
ATOM   21421 O  O   . CYS G 5 954  ? 165.654 140.405 206.872 1.00 188.00 ? 954  CYS G O   1 
ATOM   21422 C  CB  . CYS G 5 954  ? 165.123 140.769 203.760 1.00 188.00 ? 954  CYS G CB  1 
ATOM   21423 S  SG  . CYS G 5 954  ? 166.714 140.519 202.963 1.00 188.00 ? 954  CYS G SG  1 
ATOM   21424 N  N   . ASP G 5 955  ? 166.672 138.704 205.791 1.00 189.94 ? 955  ASP G N   1 
ATOM   21425 C  CA  . ASP G 5 955  ? 167.739 138.523 206.775 1.00 189.94 ? 955  ASP G CA  1 
ATOM   21426 C  C   . ASP G 5 955  ? 168.866 139.547 206.679 1.00 189.94 ? 955  ASP G C   1 
ATOM   21427 O  O   . ASP G 5 955  ? 169.805 139.494 207.480 1.00 189.94 ? 955  ASP G O   1 
ATOM   21428 C  CB  . ASP G 5 955  ? 168.304 137.098 206.660 1.00 189.94 ? 955  ASP G CB  1 
ATOM   21429 C  CG  . ASP G 5 955  ? 169.145 136.874 205.395 1.00 189.94 ? 955  ASP G CG  1 
ATOM   21430 O  OD1 . ASP G 5 955  ? 169.493 137.835 204.675 1.00 189.94 ? 955  ASP G OD1 1 
ATOM   21431 O  OD2 . ASP G 5 955  ? 169.465 135.698 205.120 1.00 189.94 ? 955  ASP G OD2 1 
ATOM   21432 N  N   . ASP G 5 956  ? 168.804 140.448 205.712 1.00 186.12 ? 956  ASP G N   1 
ATOM   21433 C  CA  . ASP G 5 956  ? 169.690 141.603 205.638 1.00 186.12 ? 956  ASP G CA  1 
ATOM   21434 C  C   . ASP G 5 956  ? 169.632 142.456 206.906 1.00 186.12 ? 956  ASP G C   1 
ATOM   21435 O  O   . ASP G 5 956  ? 168.554 142.910 207.301 1.00 186.12 ? 956  ASP G O   1 
ATOM   21436 C  CB  . ASP G 5 956  ? 169.339 142.431 204.408 1.00 186.12 ? 956  ASP G CB  1 
ATOM   21437 C  CG  . ASP G 5 956  ? 170.151 142.032 203.191 1.00 186.12 ? 956  ASP G CG  1 
ATOM   21438 O  OD1 . ASP G 5 956  ? 171.187 141.355 203.361 1.00 186.12 ? 956  ASP G OD1 1 
ATOM   21439 O  OD2 . ASP G 5 956  ? 169.745 142.378 202.062 1.00 186.12 ? 956  ASP G OD2 1 
ATOM   21440 N  N   . SER G 5 957  ? 170.783 142.622 207.573 1.00 181.95 ? 957  SER G N   1 
ATOM   21441 C  CA  . SER G 5 957  ? 170.898 143.251 208.893 1.00 181.95 ? 957  SER G CA  1 
ATOM   21442 C  C   . SER G 5 957  ? 170.189 142.524 210.030 1.00 181.95 ? 957  SER G C   1 
ATOM   21443 O  O   . SER G 5 957  ? 170.211 142.993 211.173 1.00 181.95 ? 957  SER G O   1 
ATOM   21444 C  CB  . SER G 5 957  ? 170.392 144.698 208.833 1.00 181.95 ? 957  SER G CB  1 
ATOM   21445 O  OG  . SER G 5 957  ? 170.966 145.398 207.744 1.00 181.95 ? 957  SER G OG  1 
ATOM   21446 N  N   . TRP G 5 958  ? 169.553 141.400 209.733 1.00 197.70 ? 958  TRP G N   1 
ATOM   21447 C  CA  . TRP G 5 958  ? 168.795 140.659 210.733 1.00 197.70 ? 958  TRP G CA  1 
ATOM   21448 C  C   . TRP G 5 958  ? 169.707 140.220 211.872 1.00 197.70 ? 958  TRP G C   1 
ATOM   21449 O  O   . TRP G 5 958  ? 170.705 139.530 211.645 1.00 197.70 ? 958  TRP G O   1 
ATOM   21450 C  CB  . TRP G 5 958  ? 168.136 139.448 210.088 1.00 197.70 ? 958  TRP G CB  1 
ATOM   21451 C  CG  . TRP G 5 958  ? 167.214 138.727 210.988 1.00 197.70 ? 958  TRP G CG  1 
ATOM   21452 C  CD1 . TRP G 5 958  ? 167.421 137.517 211.581 1.00 197.70 ? 958  TRP G CD1 1 
ATOM   21453 C  CD2 . TRP G 5 958  ? 165.932 139.176 211.423 1.00 197.70 ? 958  TRP G CD2 1 
ATOM   21454 N  NE1 . TRP G 5 958  ? 166.336 137.177 212.350 1.00 197.70 ? 958  TRP G NE1 1 
ATOM   21455 C  CE2 . TRP G 5 958  ? 165.408 138.182 212.270 1.00 197.70 ? 958  TRP G CE2 1 
ATOM   21456 C  CE3 . TRP G 5 958  ? 165.171 140.319 211.172 1.00 197.70 ? 958  TRP G CE3 1 
ATOM   21457 C  CZ2 . TRP G 5 958  ? 164.160 138.300 212.869 1.00 197.70 ? 958  TRP G CZ2 1 
ATOM   21458 C  CZ3 . TRP G 5 958  ? 163.931 140.432 211.767 1.00 197.70 ? 958  TRP G CZ3 1 
ATOM   21459 C  CH2 . TRP G 5 958  ? 163.439 139.430 212.607 1.00 197.70 ? 958  TRP G CH2 1 
ATOM   21460 N  N   . ASP G 5 959  ? 169.368 140.623 213.099 1.00 210.22 ? 959  ASP G N   1 
ATOM   21461 C  CA  . ASP G 5 959  ? 170.217 140.308 214.242 1.00 210.22 ? 959  ASP G CA  1 
ATOM   21462 C  C   . ASP G 5 959  ? 169.426 139.751 215.420 1.00 210.22 ? 959  ASP G C   1 
ATOM   21463 O  O   . ASP G 5 959  ? 168.218 139.515 215.315 1.00 210.22 ? 959  ASP G O   1 
ATOM   21464 C  CB  . ASP G 5 959  ? 170.966 141.563 214.691 1.00 210.22 ? 959  ASP G CB  1 
ATOM   21465 C  CG  . ASP G 5 959  ? 171.987 142.028 213.679 1.00 210.22 ? 959  ASP G CG  1 
ATOM   21466 O  OD1 . ASP G 5 959  ? 172.536 141.178 212.949 1.00 210.22 ? 959  ASP G OD1 1 
ATOM   21467 O  OD2 . ASP G 5 959  ? 172.234 143.250 213.605 1.00 210.22 ? 959  ASP G OD2 1 
ATOM   21468 N  N   . LEU G 5 960  ? 170.107 139.551 216.553 1.00 207.39 ? 960  LEU G N   1 
ATOM   21469 C  CA  . LEU G 5 960  ? 169.480 138.939 217.722 1.00 207.39 ? 960  LEU G CA  1 
ATOM   21470 C  C   . LEU G 5 960  ? 168.488 139.862 218.416 1.00 207.39 ? 960  LEU G C   1 
ATOM   21471 O  O   . LEU G 5 960  ? 167.554 139.385 219.068 1.00 207.39 ? 960  LEU G O   1 
ATOM   21472 C  CB  . LEU G 5 960  ? 170.560 138.508 218.714 1.00 207.39 ? 960  LEU G CB  1 
ATOM   21473 C  CG  . LEU G 5 960  ? 170.159 137.544 219.832 1.00 207.39 ? 960  LEU G CG  1 
ATOM   21474 C  CD1 . LEU G 5 960  ? 169.818 136.170 219.285 1.00 207.39 ? 960  LEU G CD1 1 
ATOM   21475 C  CD2 . LEU G 5 960  ? 171.269 137.447 220.868 1.00 207.39 ? 960  LEU G CD2 1 
ATOM   21476 N  N   . ASP G 5 961  ? 168.665 141.173 218.284 1.00 219.92 ? 961  ASP G N   1 
ATOM   21477 C  CA  . ASP G 5 961  ? 167.726 142.121 218.874 1.00 219.92 ? 961  ASP G CA  1 
ATOM   21478 C  C   . ASP G 5 961  ? 166.399 142.164 218.114 1.00 219.92 ? 961  ASP G C   1 
ATOM   21479 O  O   . ASP G 5 961  ? 165.325 142.275 218.722 1.00 219.92 ? 961  ASP G O   1 
ATOM   21480 C  CB  . ASP G 5 961  ? 168.385 143.495 218.985 1.00 219.92 ? 961  ASP G CB  1 
ATOM   21481 C  CG  . ASP G 5 961  ? 168.329 144.289 217.705 1.00 219.92 ? 961  ASP G CG  1 
ATOM   21482 O  OD1 . ASP G 5 961  ? 168.313 143.684 216.609 1.00 219.92 ? 961  ASP G OD1 1 
ATOM   21483 O  OD2 . ASP G 5 961  ? 168.314 145.529 217.807 1.00 219.92 ? 961  ASP G OD2 1 
ATOM   21484 N  N   . ASP G 5 962  ? 166.443 142.029 216.791 1.00 201.20 ? 962  ASP G N   1 
ATOM   21485 C  CA  . ASP G 5 962  ? 165.203 141.871 216.040 1.00 201.20 ? 962  ASP G CA  1 
ATOM   21486 C  C   . ASP G 5 962  ? 164.446 140.628 216.492 1.00 201.20 ? 962  ASP G C   1 
ATOM   21487 O  O   . ASP G 5 962  ? 163.230 140.675 216.732 1.00 201.20 ? 962  ASP G O   1 
ATOM   21488 C  CB  . ASP G 5 962  ? 165.510 141.770 214.544 1.00 201.20 ? 962  ASP G CB  1 
ATOM   21489 C  CG  . ASP G 5 962  ? 166.321 142.939 214.025 1.00 201.20 ? 962  ASP G CG  1 
ATOM   21490 O  OD1 . ASP G 5 962  ? 166.003 144.094 214.373 1.00 201.20 ? 962  ASP G OD1 1 
ATOM   21491 O  OD2 . ASP G 5 962  ? 167.281 142.699 213.260 1.00 201.20 ? 962  ASP G OD2 1 
ATOM   21492 N  N   . ALA G 5 963  ? 165.146 139.498 216.582 1.00 208.98 ? 963  ALA G N   1 
ATOM   21493 C  CA  . ALA G 5 963  ? 164.512 138.278 217.066 1.00 208.98 ? 963  ALA G CA  1 
ATOM   21494 C  C   . ALA G 5 963  ? 163.981 138.406 218.490 1.00 208.98 ? 963  ALA G C   1 
ATOM   21495 O  O   . ALA G 5 963  ? 162.903 137.883 218.801 1.00 208.98 ? 963  ALA G O   1 
ATOM   21496 C  CB  . ALA G 5 963  ? 165.522 137.134 217.006 1.00 208.98 ? 963  ALA G CB  1 
ATOM   21497 N  N   . GLN G 5 964  ? 164.697 139.112 219.366 1.00 210.85 ? 964  GLN G N   1 
ATOM   21498 C  CA  . GLN G 5 964  ? 164.181 139.287 220.719 1.00 210.85 ? 964  GLN G CA  1 
ATOM   21499 C  C   . GLN G 5 964  ? 162.887 140.080 220.710 1.00 210.85 ? 964  GLN G C   1 
ATOM   21500 O  O   . GLN G 5 964  ? 161.945 139.750 221.434 1.00 210.85 ? 964  GLN G O   1 
ATOM   21501 C  CB  . GLN G 5 964  ? 165.216 139.922 221.657 1.00 210.85 ? 964  GLN G CB  1 
ATOM   21502 C  CG  . GLN G 5 964  ? 165.543 141.373 221.438 1.00 210.85 ? 964  GLN G CG  1 
ATOM   21503 C  CD  . GLN G 5 964  ? 166.661 141.866 222.333 1.00 210.85 ? 964  GLN G CD  1 
ATOM   21504 O  OE1 . GLN G 5 964  ? 167.103 143.009 222.220 1.00 210.85 ? 964  GLN G OE1 1 
ATOM   21505 N  NE2 . GLN G 5 964  ? 167.124 141.005 223.231 1.00 210.85 ? 964  GLN G NE2 1 
ATOM   21506 N  N   . VAL G 5 965  ? 162.810 141.110 219.868 1.00 205.29 ? 965  VAL G N   1 
ATOM   21507 C  CA  . VAL G 5 965  ? 161.562 141.857 219.739 1.00 205.29 ? 965  VAL G CA  1 
ATOM   21508 C  C   . VAL G 5 965  ? 160.421 140.992 219.206 1.00 205.29 ? 965  VAL G C   1 
ATOM   21509 O  O   . VAL G 5 965  ? 159.315 141.007 219.761 1.00 205.29 ? 965  VAL G O   1 
ATOM   21510 C  CB  . VAL G 5 965  ? 161.775 143.094 218.851 1.00 205.29 ? 965  VAL G CB  1 
ATOM   21511 C  CG1 . VAL G 5 965  ? 160.455 143.817 218.635 1.00 205.29 ? 965  VAL G CG1 1 
ATOM   21512 C  CG2 . VAL G 5 965  ? 162.785 144.026 219.482 1.00 205.29 ? 965  VAL G CG2 1 
ATOM   21513 N  N   . VAL G 5 966  ? 160.658 140.213 218.146 1.00 193.81 ? 966  VAL G N   1 
ATOM   21514 C  CA  . VAL G 5 966  ? 159.566 139.368 217.641 1.00 193.81 ? 966  VAL G CA  1 
ATOM   21515 C  C   . VAL G 5 966  ? 159.081 138.372 218.699 1.00 193.81 ? 966  VAL G C   1 
ATOM   21516 O  O   . VAL G 5 966  ? 157.883 138.302 218.993 1.00 193.81 ? 966  VAL G O   1 
ATOM   21517 C  CB  . VAL G 5 966  ? 159.956 138.686 216.313 1.00 193.81 ? 966  VAL G CB  1 
ATOM   21518 C  CG1 . VAL G 5 966  ? 160.342 139.738 215.280 1.00 193.81 ? 966  VAL G CG1 1 
ATOM   21519 C  CG2 . VAL G 5 966  ? 161.061 137.672 216.473 1.00 193.81 ? 966  VAL G CG2 1 
ATOM   21520 N  N   . CYS G 5 967  ? 159.996 137.625 219.324 1.00 211.67 ? 967  CYS G N   1 
ATOM   21521 C  CA  . CYS G 5 967  ? 159.600 136.661 220.359 1.00 211.67 ? 967  CYS G CA  1 
ATOM   21522 C  C   . CYS G 5 967  ? 158.915 137.344 221.538 1.00 211.67 ? 967  CYS G C   1 
ATOM   21523 O  O   . CYS G 5 967  ? 157.921 136.834 222.069 1.00 211.67 ? 967  CYS G O   1 
ATOM   21524 C  CB  . CYS G 5 967  ? 160.710 135.686 220.745 1.00 211.67 ? 967  CYS G CB  1 
ATOM   21525 S  SG  . CYS G 5 967  ? 162.381 136.077 221.053 1.00 211.67 ? 967  CYS G SG  1 
ATOM   21526 N  N   . GLN G 5 968  ? 159.435 138.492 221.968 1.00 208.39 ? 968  GLN G N   1 
ATOM   21527 C  CA  . GLN G 5 968  ? 158.817 139.232 223.059 1.00 208.39 ? 968  GLN G CA  1 
ATOM   21528 C  C   . GLN G 5 968  ? 157.386 139.570 222.675 1.00 208.39 ? 968  GLN G C   1 
ATOM   21529 O  O   . GLN G 5 968  ? 156.483 139.511 223.518 1.00 208.39 ? 968  GLN G O   1 
ATOM   21530 C  CB  . GLN G 5 968  ? 159.653 140.485 223.357 1.00 208.39 ? 968  GLN G CB  1 
ATOM   21531 C  CG  . GLN G 5 968  ? 159.471 141.162 224.730 1.00 208.39 ? 968  GLN G CG  1 
ATOM   21532 C  CD  . GLN G 5 968  ? 158.112 141.805 224.968 1.00 208.39 ? 968  GLN G CD  1 
ATOM   21533 O  OE1 . GLN G 5 968  ? 157.330 142.017 224.044 1.00 208.39 ? 968  GLN G OE1 1 
ATOM   21534 N  NE2 . GLN G 5 968  ? 157.828 142.117 226.228 1.00 208.39 ? 968  GLN G NE2 1 
ATOM   21535 N  N   . GLN G 5 969  ? 157.152 139.927 221.413 1.00 198.85 ? 969  GLN G N   1 
ATOM   21536 C  CA  . GLN G 5 969  ? 155.784 140.208 221.000 1.00 198.85 ? 969  GLN G CA  1 
ATOM   21537 C  C   . GLN G 5 969  ? 154.925 138.953 221.164 1.00 198.85 ? 969  GLN G C   1 
ATOM   21538 O  O   . GLN G 5 969  ? 153.739 139.047 221.498 1.00 198.85 ? 969  GLN G O   1 
ATOM   21539 C  CB  . GLN G 5 969  ? 155.749 140.696 219.551 1.00 198.85 ? 969  GLN G CB  1 
ATOM   21540 C  CG  . GLN G 5 969  ? 156.390 142.052 219.313 1.00 198.85 ? 969  GLN G CG  1 
ATOM   21541 C  CD  . GLN G 5 969  ? 155.854 143.125 220.237 1.00 198.85 ? 969  GLN G CD  1 
ATOM   21542 O  OE1 . GLN G 5 969  ? 154.643 143.290 220.380 1.00 198.85 ? 969  GLN G OE1 1 
ATOM   21543 N  NE2 . GLN G 5 969  ? 156.757 143.868 220.866 1.00 198.85 ? 969  GLN G NE2 1 
ATOM   21544 N  N   . LEU G 5 970  ? 155.500 137.767 220.920 1.00 189.37 ? 970  LEU G N   1 
ATOM   21545 C  CA  . LEU G 5 970  ? 154.793 136.508 221.164 1.00 189.37 ? 970  LEU G CA  1 
ATOM   21546 C  C   . LEU G 5 970  ? 154.786 136.104 222.638 1.00 189.37 ? 970  LEU G C   1 
ATOM   21547 O  O   . LEU G 5 970  ? 154.163 135.095 222.986 1.00 189.37 ? 970  LEU G O   1 
ATOM   21548 C  CB  . LEU G 5 970  ? 155.415 135.352 220.375 1.00 189.37 ? 970  LEU G CB  1 
ATOM   21549 C  CG  . LEU G 5 970  ? 155.208 135.162 218.871 1.00 189.37 ? 970  LEU G CG  1 
ATOM   21550 C  CD1 . LEU G 5 970  ? 153.753 134.829 218.535 1.00 189.37 ? 970  LEU G CD1 1 
ATOM   21551 C  CD2 . LEU G 5 970  ? 155.730 136.326 218.064 1.00 189.37 ? 970  LEU G CD2 1 
ATOM   21552 N  N   . GLY G 5 971  ? 155.455 136.868 223.495 1.00 214.33 ? 971  GLY G N   1 
ATOM   21553 C  CA  . GLY G 5 971  ? 155.690 136.616 224.909 1.00 214.33 ? 971  GLY G CA  1 
ATOM   21554 C  C   . GLY G 5 971  ? 156.600 135.466 225.298 1.00 214.33 ? 971  GLY G C   1 
ATOM   21555 O  O   . GLY G 5 971  ? 156.600 135.079 226.470 1.00 214.33 ? 971  GLY G O   1 
ATOM   21556 N  N   . CYS G 5 972  ? 157.365 134.894 224.371 1.00 221.17 ? 972  CYS G N   1 
ATOM   21557 C  CA  . CYS G 5 972  ? 158.501 134.053 224.741 1.00 221.17 ? 972  CYS G CA  1 
ATOM   21558 C  C   . CYS G 5 972  ? 159.643 134.929 225.247 1.00 221.17 ? 972  CYS G C   1 
ATOM   21559 O  O   . CYS G 5 972  ? 159.742 136.113 224.913 1.00 221.17 ? 972  CYS G O   1 
ATOM   21560 C  CB  . CYS G 5 972  ? 158.931 133.097 223.624 1.00 221.17 ? 972  CYS G CB  1 
ATOM   21561 S  SG  . CYS G 5 972  ? 157.632 131.892 223.198 1.00 221.17 ? 972  CYS G SG  1 
ATOM   21562 N  N   . GLY G 5 973  ? 160.511 134.337 226.061 1.00 216.64 ? 973  GLY G N   1 
ATOM   21563 C  CA  . GLY G 5 973  ? 161.645 135.046 226.603 1.00 216.64 ? 973  GLY G CA  1 
ATOM   21564 C  C   . GLY G 5 973  ? 162.709 135.416 225.589 1.00 216.64 ? 973  GLY G C   1 
ATOM   21565 O  O   . GLY G 5 973  ? 162.466 135.436 224.379 1.00 216.64 ? 973  GLY G O   1 
ATOM   21566 N  N   . PRO G 5 974  ? 163.912 135.730 226.073 1.00 213.87 ? 974  PRO G N   1 
ATOM   21567 C  CA  . PRO G 5 974  ? 164.969 136.226 225.182 1.00 213.87 ? 974  PRO G CA  1 
ATOM   21568 C  C   . PRO G 5 974  ? 165.273 135.333 223.985 1.00 213.87 ? 974  PRO G C   1 
ATOM   21569 O  O   . PRO G 5 974  ? 165.175 134.105 224.039 1.00 213.87 ? 974  PRO G O   1 
ATOM   21570 C  CB  . PRO G 5 974  ? 166.186 136.336 226.111 1.00 213.87 ? 974  PRO G CB  1 
ATOM   21571 C  CG  . PRO G 5 974  ? 165.915 135.364 227.205 1.00 213.87 ? 974  PRO G CG  1 
ATOM   21572 C  CD  . PRO G 5 974  ? 164.425 135.422 227.415 1.00 213.87 ? 974  PRO G CD  1 
ATOM   21573 N  N   . ALA G 5 975  ? 165.644 136.003 222.895 1.00 207.33 ? 975  ALA G N   1 
ATOM   21574 C  CA  . ALA G 5 975  ? 166.123 135.371 221.674 1.00 207.33 ? 975  ALA G CA  1 
ATOM   21575 C  C   . ALA G 5 975  ? 167.447 134.657 221.892 1.00 207.33 ? 975  ALA G C   1 
ATOM   21576 O  O   . ALA G 5 975  ? 168.391 135.228 222.447 1.00 207.33 ? 975  ALA G O   1 
ATOM   21577 C  CB  . ALA G 5 975  ? 166.275 136.410 220.567 1.00 207.33 ? 975  ALA G CB  1 
ATOM   21578 N  N   . LEU G 5 976  ? 167.517 133.406 221.451 1.00 207.89 ? 976  LEU G N   1 
ATOM   21579 C  CA  . LEU G 5 976  ? 168.776 132.681 221.510 1.00 207.89 ? 976  LEU G CA  1 
ATOM   21580 C  C   . LEU G 5 976  ? 169.560 132.779 220.211 1.00 207.89 ? 976  LEU G C   1 
ATOM   21581 O  O   . LEU G 5 976  ? 170.784 132.949 220.241 1.00 207.89 ? 976  LEU G O   1 
ATOM   21582 C  CB  . LEU G 5 976  ? 168.522 131.212 221.833 1.00 207.89 ? 976  LEU G CB  1 
ATOM   21583 C  CG  . LEU G 5 976  ? 167.833 130.966 223.165 1.00 207.89 ? 976  LEU G CG  1 
ATOM   21584 C  CD1 . LEU G 5 976  ? 167.553 129.490 223.315 1.00 207.89 ? 976  LEU G CD1 1 
ATOM   21585 C  CD2 . LEU G 5 976  ? 168.713 131.475 224.294 1.00 207.89 ? 976  LEU G CD2 1 
ATOM   21586 N  N   . LYS G 5 977  ? 168.888 132.680 219.068 1.00 190.57 ? 977  LYS G N   1 
ATOM   21587 C  CA  . LYS G 5 977  ? 169.586 132.754 217.796 1.00 190.57 ? 977  LYS G CA  1 
ATOM   21588 C  C   . LYS G 5 977  ? 168.671 133.407 216.768 1.00 190.57 ? 977  LYS G C   1 
ATOM   21589 O  O   . LYS G 5 977  ? 167.454 133.207 216.787 1.00 190.57 ? 977  LYS G O   1 
ATOM   21590 C  CB  . LYS G 5 977  ? 170.056 131.380 217.323 1.00 190.57 ? 977  LYS G CB  1 
ATOM   21591 C  CG  . LYS G 5 977  ? 170.762 131.439 215.996 1.00 190.57 ? 977  LYS G CG  1 
ATOM   21592 C  CD  . LYS G 5 977  ? 172.057 132.219 216.093 1.00 190.57 ? 977  LYS G CD  1 
ATOM   21593 C  CE  . LYS G 5 977  ? 173.129 131.403 216.796 1.00 190.57 ? 977  LYS G CE  1 
ATOM   21594 N  NZ  . LYS G 5 977  ? 173.493 130.185 216.020 1.00 190.57 ? 977  LYS G NZ  1 
ATOM   21595 N  N   . ALA G 5 978  ? 169.270 134.188 215.880 1.00 191.41 ? 978  ALA G N   1 
ATOM   21596 C  CA  . ALA G 5 978  ? 168.642 134.640 214.643 1.00 191.41 ? 978  ALA G CA  1 
ATOM   21597 C  C   . ALA G 5 978  ? 169.183 133.848 213.457 1.00 191.41 ? 978  ALA G C   1 
ATOM   21598 O  O   . ALA G 5 978  ? 170.367 133.953 213.120 1.00 191.41 ? 978  ALA G O   1 
ATOM   21599 C  CB  . ALA G 5 978  ? 168.869 136.136 214.444 1.00 191.41 ? 978  ALA G CB  1 
ATOM   21600 N  N   . PHE G 5 979  ? 168.320 133.049 212.829 1.00 182.82 ? 979  PHE G N   1 
ATOM   21601 C  CA  . PHE G 5 979  ? 168.731 132.264 211.676 1.00 182.82 ? 979  PHE G CA  1 
ATOM   21602 C  C   . PHE G 5 979  ? 168.465 133.032 210.391 1.00 182.82 ? 979  PHE G C   1 
ATOM   21603 O  O   . PHE G 5 979  ? 167.519 133.821 210.284 1.00 182.82 ? 979  PHE G O   1 
ATOM   21604 C  CB  . PHE G 5 979  ? 167.969 130.936 211.586 1.00 182.82 ? 979  PHE G CB  1 
ATOM   21605 C  CG  . PHE G 5 979  ? 168.320 129.923 212.638 1.00 182.82 ? 979  PHE G CG  1 
ATOM   21606 C  CD1 . PHE G 5 979  ? 169.552 129.923 213.258 1.00 182.82 ? 979  PHE G CD1 1 
ATOM   21607 C  CD2 . PHE G 5 979  ? 167.402 128.949 212.992 1.00 182.82 ? 979  PHE G CD2 1 
ATOM   21608 C  CE1 . PHE G 5 979  ? 169.859 128.957 214.204 1.00 182.82 ? 979  PHE G CE1 1 
ATOM   21609 C  CE2 . PHE G 5 979  ? 167.699 127.999 213.945 1.00 182.82 ? 979  PHE G CE2 1 
ATOM   21610 C  CZ  . PHE G 5 979  ? 168.928 128.006 214.556 1.00 182.82 ? 979  PHE G CZ  1 
ATOM   21611 N  N   . LYS G 5 980  ? 169.301 132.746 209.402 1.00 176.36 ? 980  LYS G N   1 
ATOM   21612 C  CA  . LYS G 5 980  ? 169.310 133.335 208.074 1.00 176.36 ? 980  LYS G CA  1 
ATOM   21613 C  C   . LYS G 5 980  ? 169.173 132.240 207.021 1.00 176.36 ? 980  LYS G C   1 
ATOM   21614 O  O   . LYS G 5 980  ? 169.114 131.047 207.329 1.00 176.36 ? 980  LYS G O   1 
ATOM   21615 C  CB  . LYS G 5 980  ? 170.586 134.155 207.858 1.00 176.36 ? 980  LYS G CB  1 
ATOM   21616 C  CG  . LYS G 5 980  ? 171.768 133.349 207.344 1.00 176.36 ? 980  LYS G CG  1 
ATOM   21617 C  CD  . LYS G 5 980  ? 173.070 134.114 207.487 1.00 176.36 ? 980  LYS G CD  1 
ATOM   21618 C  CE  . LYS G 5 980  ? 173.361 134.933 206.241 1.00 176.36 ? 980  LYS G CE  1 
ATOM   21619 N  NZ  . LYS G 5 980  ? 174.769 135.415 206.207 1.00 176.36 ? 980  LYS G NZ  1 
ATOM   21620 N  N   . GLU G 5 981  ? 169.130 132.675 205.762 1.00 174.12 ? 981  GLU G N   1 
ATOM   21621 C  CA  . GLU G 5 981  ? 169.216 131.788 204.603 1.00 174.12 ? 981  GLU G CA  1 
ATOM   21622 C  C   . GLU G 5 981  ? 168.099 130.742 204.634 1.00 174.12 ? 981  GLU G C   1 
ATOM   21623 O  O   . GLU G 5 981  ? 168.264 129.597 204.225 1.00 174.12 ? 981  GLU G O   1 
ATOM   21624 C  CB  . GLU G 5 981  ? 170.635 131.184 204.545 1.00 174.12 ? 981  GLU G CB  1 
ATOM   21625 C  CG  . GLU G 5 981  ? 171.145 130.457 203.272 1.00 174.12 ? 981  GLU G CG  1 
ATOM   21626 C  CD  . GLU G 5 981  ? 170.620 129.050 203.048 1.00 174.12 ? 981  GLU G CD  1 
ATOM   21627 O  OE1 . GLU G 5 981  ? 170.420 128.320 204.042 1.00 174.12 ? 981  GLU G OE1 1 
ATOM   21628 O  OE2 . GLU G 5 981  ? 170.408 128.670 201.878 1.00 174.12 ? 981  GLU G OE2 1 
ATOM   21629 N  N   . ALA G 5 982  ? 166.927 131.162 205.111 1.00 171.01 ? 982  ALA G N   1 
ATOM   21630 C  CA  . ALA G 5 982  ? 165.739 130.308 205.141 1.00 171.01 ? 982  ALA G CA  1 
ATOM   21631 C  C   . ALA G 5 982  ? 166.018 128.977 205.832 1.00 171.01 ? 982  ALA G C   1 
ATOM   21632 O  O   . ALA G 5 982  ? 165.646 127.912 205.334 1.00 171.01 ? 982  ALA G O   1 
ATOM   21633 C  CB  . ALA G 5 982  ? 165.194 130.088 203.729 1.00 171.01 ? 982  ALA G CB  1 
ATOM   21634 N  N   . GLU G 5 983  ? 166.725 129.034 206.964 1.00 162.44 ? 983  GLU G N   1 
ATOM   21635 C  CA  . GLU G 5 983  ? 167.081 127.813 207.683 1.00 162.44 ? 983  GLU G CA  1 
ATOM   21636 C  C   . GLU G 5 983  ? 165.850 126.925 207.854 1.00 162.44 ? 983  GLU G C   1 
ATOM   21637 O  O   . GLU G 5 983  ? 165.942 125.696 207.760 1.00 162.44 ? 983  GLU G O   1 
ATOM   21638 C  CB  . GLU G 5 983  ? 167.729 128.125 209.035 1.00 162.44 ? 983  GLU G CB  1 
ATOM   21639 C  CG  . GLU G 5 983  ? 168.148 126.871 209.844 1.00 162.44 ? 983  GLU G CG  1 
ATOM   21640 C  CD  . GLU G 5 983  ? 167.040 126.097 210.518 1.00 162.44 ? 983  GLU G CD  1 
ATOM   21641 O  OE1 . GLU G 5 983  ? 166.065 126.707 210.972 1.00 162.44 ? 983  GLU G OE1 1 
ATOM   21642 O  OE2 . GLU G 5 983  ? 167.150 124.855 210.583 1.00 162.44 ? 983  GLU G OE2 1 
ATOM   21643 N  N   . PHE G 5 984  ? 164.681 127.533 208.089 1.00 169.46 ? 984  PHE G N   1 
ATOM   21644 C  CA  . PHE G 5 984  ? 163.435 126.787 208.216 1.00 169.46 ? 984  PHE G CA  1 
ATOM   21645 C  C   . PHE G 5 984  ? 162.663 126.744 206.905 1.00 169.46 ? 984  PHE G C   1 
ATOM   21646 O  O   . PHE G 5 984  ? 161.430 126.676 206.920 1.00 169.46 ? 984  PHE G O   1 
ATOM   21647 C  CB  . PHE G 5 984  ? 162.492 127.420 209.240 1.00 169.46 ? 984  PHE G CB  1 
ATOM   21648 C  CG  . PHE G 5 984  ? 162.969 127.393 210.647 1.00 169.46 ? 984  PHE G CG  1 
ATOM   21649 C  CD1 . PHE G 5 984  ? 163.784 128.403 211.114 1.00 169.46 ? 984  PHE G CD1 1 
ATOM   21650 C  CD2 . PHE G 5 984  ? 162.458 126.485 211.551 1.00 169.46 ? 984  PHE G CD2 1 
ATOM   21651 C  CE1 . PHE G 5 984  ? 164.183 128.434 212.429 1.00 169.46 ? 984  PHE G CE1 1 
ATOM   21652 C  CE2 . PHE G 5 984  ? 162.866 126.501 212.867 1.00 169.46 ? 984  PHE G CE2 1 
ATOM   21653 C  CZ  . PHE G 5 984  ? 163.728 127.481 213.307 1.00 169.46 ? 984  PHE G CZ  1 
ATOM   21654 N  N   . GLY G 5 985  ? 163.346 126.796 205.773 1.00 174.44 ? 985  GLY G N   1 
ATOM   21655 C  CA  . GLY G 5 985  ? 162.640 126.905 204.516 1.00 174.44 ? 985  GLY G CA  1 
ATOM   21656 C  C   . GLY G 5 985  ? 162.301 128.338 204.142 1.00 174.44 ? 985  GLY G C   1 
ATOM   21657 O  O   . GLY G 5 985  ? 162.208 129.235 204.977 1.00 174.44 ? 985  GLY G O   1 
ATOM   21658 N  N   . GLN G 5 986  ? 162.092 128.528 202.845 1.00 166.68 ? 986  GLN G N   1 
ATOM   21659 C  CA  . GLN G 5 986  ? 161.654 129.801 202.291 1.00 166.68 ? 986  GLN G CA  1 
ATOM   21660 C  C   . GLN G 5 986  ? 160.204 130.090 202.655 1.00 166.68 ? 986  GLN G C   1 
ATOM   21661 O  O   . GLN G 5 986  ? 159.376 129.180 202.749 1.00 166.68 ? 986  GLN G O   1 
ATOM   21662 C  CB  . GLN G 5 986  ? 161.831 129.789 200.776 1.00 166.68 ? 986  GLN G CB  1 
ATOM   21663 C  CG  . GLN G 5 986  ? 161.181 128.594 200.103 1.00 166.68 ? 986  GLN G CG  1 
ATOM   21664 C  CD  . GLN G 5 986  ? 162.131 127.418 199.972 1.00 166.68 ? 986  GLN G CD  1 
ATOM   21665 O  OE1 . GLN G 5 986  ? 162.771 127.012 200.942 1.00 166.68 ? 986  GLN G OE1 1 
ATOM   21666 N  NE2 . GLN G 5 986  ? 162.234 126.870 198.768 1.00 166.68 ? 986  GLN G NE2 1 
ATOM   21667 N  N   . GLY G 5 987  ? 159.901 131.367 202.871 1.00 159.33 ? 987  GLY G N   1 
ATOM   21668 C  CA  . GLY G 5 987  ? 158.543 131.808 203.102 1.00 159.33 ? 987  GLY G CA  1 
ATOM   21669 C  C   . GLY G 5 987  ? 157.801 132.122 201.820 1.00 159.33 ? 987  GLY G C   1 
ATOM   21670 O  O   . GLY G 5 987  ? 158.172 131.680 200.731 1.00 159.33 ? 987  GLY G O   1 
ATOM   21671 N  N   . THR G 5 988  ? 156.732 132.908 201.954 1.00 160.15 ? 988  THR G N   1 
ATOM   21672 C  CA  . THR G 5 988  ? 155.790 133.096 200.858 1.00 160.15 ? 988  THR G CA  1 
ATOM   21673 C  C   . THR G 5 988  ? 155.251 134.519 200.829 1.00 160.15 ? 988  THR G C   1 
ATOM   21674 O  O   . THR G 5 988  ? 155.219 135.225 201.839 1.00 160.15 ? 988  THR G O   1 
ATOM   21675 C  CB  . THR G 5 988  ? 154.593 132.132 200.948 1.00 160.15 ? 988  THR G CB  1 
ATOM   21676 O  OG1 . THR G 5 988  ? 153.686 132.593 201.955 1.00 160.15 ? 988  THR G OG1 1 
ATOM   21677 C  CG2 . THR G 5 988  ? 155.029 130.712 201.271 1.00 160.15 ? 988  THR G CG2 1 
ATOM   21678 N  N   . GLY G 5 989  ? 154.817 134.916 199.635 1.00 166.24 ? 989  GLY G N   1 
ATOM   21679 C  CA  . GLY G 5 989  ? 154.198 136.197 199.386 1.00 166.24 ? 989  GLY G CA  1 
ATOM   21680 C  C   . GLY G 5 989  ? 155.203 137.327 199.379 1.00 166.24 ? 989  GLY G C   1 
ATOM   21681 O  O   . GLY G 5 989  ? 156.393 137.119 199.128 1.00 166.24 ? 989  GLY G O   1 
ATOM   21682 N  N   . PRO G 5 990  ? 154.752 138.548 199.659 1.00 172.71 ? 990  PRO G N   1 
ATOM   21683 C  CA  . PRO G 5 990  ? 155.664 139.689 199.560 1.00 172.71 ? 990  PRO G CA  1 
ATOM   21684 C  C   . PRO G 5 990  ? 156.690 139.606 200.671 1.00 172.71 ? 990  PRO G C   1 
ATOM   21685 O  O   . PRO G 5 990  ? 156.390 139.173 201.780 1.00 172.71 ? 990  PRO G O   1 
ATOM   21686 C  CB  . PRO G 5 990  ? 154.742 140.903 199.726 1.00 172.71 ? 990  PRO G CB  1 
ATOM   21687 C  CG  . PRO G 5 990  ? 153.594 140.385 200.513 1.00 172.71 ? 990  PRO G CG  1 
ATOM   21688 C  CD  . PRO G 5 990  ? 153.399 138.958 200.067 1.00 172.71 ? 990  PRO G CD  1 
ATOM   21689 N  N   . ILE G 5 991  ? 157.916 140.008 200.370 1.00 178.71 ? 991  ILE G N   1 
ATOM   21690 C  CA  . ILE G 5 991  ? 158.905 140.279 201.405 1.00 178.71 ? 991  ILE G CA  1 
ATOM   21691 C  C   . ILE G 5 991  ? 158.750 141.724 201.885 1.00 178.71 ? 991  ILE G C   1 
ATOM   21692 O  O   . ILE G 5 991  ? 159.208 142.676 201.253 1.00 178.71 ? 991  ILE G O   1 
ATOM   21693 C  CB  . ILE G 5 991  ? 160.307 139.918 200.917 1.00 178.71 ? 991  ILE G CB  1 
ATOM   21694 C  CG1 . ILE G 5 991  ? 160.710 140.735 199.707 1.00 178.71 ? 991  ILE G CG1 1 
ATOM   21695 C  CG2 . ILE G 5 991  ? 160.342 138.463 200.490 1.00 178.71 ? 991  ILE G CG2 1 
ATOM   21696 C  CD1 . ILE G 5 991  ? 162.082 140.433 199.294 1.00 178.71 ? 991  ILE G CD1 1 
ATOM   21697 N  N   . TRP G 5 992  ? 158.048 141.878 203.010 1.00 181.49 ? 992  TRP G N   1 
ATOM   21698 C  CA  . TRP G 5 992  ? 157.610 143.190 203.484 1.00 181.49 ? 992  TRP G CA  1 
ATOM   21699 C  C   . TRP G 5 992  ? 158.742 144.050 204.044 1.00 181.49 ? 992  TRP G C   1 
ATOM   21700 O  O   . TRP G 5 992  ? 158.732 145.272 203.863 1.00 181.49 ? 992  TRP G O   1 
ATOM   21701 C  CB  . TRP G 5 992  ? 156.510 143.017 204.530 1.00 181.49 ? 992  TRP G CB  1 
ATOM   21702 C  CG  . TRP G 5 992  ? 155.155 142.774 203.943 1.00 181.49 ? 992  TRP G CG  1 
ATOM   21703 C  CD1 . TRP G 5 992  ? 154.289 141.777 204.275 1.00 181.49 ? 992  TRP G CD1 1 
ATOM   21704 C  CD2 . TRP G 5 992  ? 154.467 143.597 202.988 1.00 181.49 ? 992  TRP G CD2 1 
ATOM   21705 N  NE1 . TRP G 5 992  ? 153.129 141.891 203.550 1.00 181.49 ? 992  TRP G NE1 1 
ATOM   21706 C  CE2 . TRP G 5 992  ? 153.210 143.005 202.757 1.00 181.49 ? 992  TRP G CE2 1 
ATOM   21707 C  CE3 . TRP G 5 992  ? 154.798 144.765 202.294 1.00 181.49 ? 992  TRP G CE3 1 
ATOM   21708 C  CZ2 . TRP G 5 992  ? 152.287 143.538 201.861 1.00 181.49 ? 992  TRP G CZ2 1 
ATOM   21709 C  CZ3 . TRP G 5 992  ? 153.879 145.291 201.404 1.00 181.49 ? 992  TRP G CZ3 1 
ATOM   21710 C  CH2 . TRP G 5 992  ? 152.639 144.679 201.197 1.00 181.49 ? 992  TRP G CH2 1 
ATOM   21711 N  N   . LEU G 5 993  ? 159.720 143.452 204.728 1.00 189.61 ? 993  LEU G N   1 
ATOM   21712 C  CA  . LEU G 5 993  ? 160.762 144.229 205.393 1.00 189.61 ? 993  LEU G CA  1 
ATOM   21713 C  C   . LEU G 5 993  ? 162.173 143.805 205.016 1.00 189.61 ? 993  LEU G C   1 
ATOM   21714 O  O   . LEU G 5 993  ? 162.466 142.609 204.924 1.00 189.61 ? 993  LEU G O   1 
ATOM   21715 C  CB  . LEU G 5 993  ? 160.610 144.117 206.909 1.00 189.61 ? 993  LEU G CB  1 
ATOM   21716 C  CG  . LEU G 5 993  ? 159.366 144.788 207.485 1.00 189.61 ? 993  LEU G CG  1 
ATOM   21717 C  CD1 . LEU G 5 993  ? 159.271 144.533 208.977 1.00 189.61 ? 993  LEU G CD1 1 
ATOM   21718 C  CD2 . LEU G 5 993  ? 159.371 146.277 207.184 1.00 189.61 ? 993  LEU G CD2 1 
ATOM   21719 N  N   . ASN G 5 994  ? 163.049 144.794 204.804 1.00 208.63 ? 994  ASN G N   1 
ATOM   21720 C  CA  . ASN G 5 994  ? 164.458 144.518 204.562 1.00 208.63 ? 994  ASN G CA  1 
ATOM   21721 C  C   . ASN G 5 994  ? 165.324 145.509 205.342 1.00 208.63 ? 994  ASN G C   1 
ATOM   21722 O  O   . ASN G 5 994  ? 164.924 146.651 205.584 1.00 208.63 ? 994  ASN G O   1 
ATOM   21723 C  CB  . ASN G 5 994  ? 164.757 144.610 203.059 1.00 208.63 ? 994  ASN G CB  1 
ATOM   21724 C  CG  . ASN G 5 994  ? 166.170 144.209 202.712 1.00 208.63 ? 994  ASN G CG  1 
ATOM   21725 O  OD1 . ASN G 5 994  ? 167.044 144.151 203.568 1.00 208.63 ? 994  ASN G OD1 1 
ATOM   21726 N  ND2 . ASN G 5 994  ? 166.411 143.968 201.429 1.00 208.63 ? 994  ASN G ND2 1 
ATOM   21727 N  N   . GLU G 5 995  ? 166.504 145.034 205.761 1.00 218.83 ? 995  GLU G N   1 
ATOM   21728 C  CA  . GLU G 5 995  ? 167.474 145.764 206.604 1.00 218.83 ? 995  GLU G CA  1 
ATOM   21729 C  C   . GLU G 5 995  ? 166.828 146.322 207.872 1.00 218.83 ? 995  GLU G C   1 
ATOM   21730 O  O   . GLU G 5 995  ? 167.005 147.488 208.230 1.00 218.83 ? 995  GLU G O   1 
ATOM   21731 C  CB  . GLU G 5 995  ? 168.297 146.848 205.883 1.00 218.83 ? 995  GLU G CB  1 
ATOM   21732 C  CG  . GLU G 5 995  ? 167.637 148.032 205.232 1.00 218.83 ? 995  GLU G CG  1 
ATOM   21733 C  CD  . GLU G 5 995  ? 167.190 147.745 203.838 1.00 218.83 ? 995  GLU G CD  1 
ATOM   21734 O  OE1 . GLU G 5 995  ? 166.641 148.648 203.203 1.00 218.83 ? 995  GLU G OE1 1 
ATOM   21735 O  OE2 . GLU G 5 995  ? 167.461 146.645 203.341 1.00 218.83 ? 995  GLU G OE2 1 
ATOM   21736 N  N   . VAL G 5 996  ? 166.064 145.479 208.558 1.00 205.64 ? 996  VAL G N   1 
ATOM   21737 C  CA  . VAL G 5 996  ? 165.507 145.881 209.840 1.00 205.64 ? 996  VAL G CA  1 
ATOM   21738 C  C   . VAL G 5 996  ? 166.654 146.107 210.817 1.00 205.64 ? 996  VAL G C   1 
ATOM   21739 O  O   . VAL G 5 996  ? 167.541 145.257 210.970 1.00 205.64 ? 996  VAL G O   1 
ATOM   21740 C  CB  . VAL G 5 996  ? 164.522 144.817 210.341 1.00 205.64 ? 996  VAL G CB  1 
ATOM   21741 C  CG1 . VAL G 5 996  ? 163.801 145.299 211.570 1.00 205.64 ? 996  VAL G CG1 1 
ATOM   21742 C  CG2 . VAL G 5 996  ? 163.528 144.476 209.237 1.00 205.64 ? 996  VAL G CG2 1 
ATOM   21743 N  N   . LYS G 5 997  ? 166.637 147.269 211.496 1.00 212.15 ? 997  LYS G N   1 
ATOM   21744 C  CA  . LYS G 5 997  ? 167.709 147.698 212.397 1.00 212.15 ? 997  LYS G CA  1 
ATOM   21745 C  C   . LYS G 5 997  ? 167.078 148.270 213.672 1.00 212.15 ? 997  LYS G C   1 
ATOM   21746 O  O   . LYS G 5 997  ? 167.151 149.458 213.987 1.00 212.15 ? 997  LYS G O   1 
ATOM   21747 C  CB  . LYS G 5 997  ? 168.638 148.709 211.719 1.00 212.15 ? 997  LYS G CB  1 
ATOM   21748 C  CG  . LYS G 5 997  ? 169.807 149.170 212.580 1.00 212.15 ? 997  LYS G CG  1 
ATOM   21749 C  CD  . LYS G 5 997  ? 170.782 150.009 211.780 1.00 212.15 ? 997  LYS G CD  1 
ATOM   21750 C  CE  . LYS G 5 997  ? 170.196 151.372 211.461 1.00 212.15 ? 997  LYS G CE  1 
ATOM   21751 N  NZ  . LYS G 5 997  ? 170.044 152.206 212.684 1.00 212.15 ? 997  LYS G NZ  1 
ATOM   21752 N  N   . CYS G 5 998  ? 166.402 147.393 214.399 1.00 239.22 ? 998  CYS G N   1 
ATOM   21753 C  CA  . CYS G 5 998  ? 165.806 147.695 215.687 1.00 239.22 ? 998  CYS G CA  1 
ATOM   21754 C  C   . CYS G 5 998  ? 166.886 147.994 216.722 1.00 239.22 ? 998  CYS G C   1 
ATOM   21755 O  O   . CYS G 5 998  ? 168.068 147.705 216.525 1.00 239.22 ? 998  CYS G O   1 
ATOM   21756 C  CB  . CYS G 5 998  ? 164.963 146.516 216.156 1.00 239.22 ? 998  CYS G CB  1 
ATOM   21757 S  SG  . CYS G 5 998  ? 163.588 146.182 215.062 1.00 239.22 ? 998  CYS G SG  1 
ATOM   21758 N  N   . LYS G 5 999  ? 166.481 148.652 217.806 1.00 235.34 ? 999  LYS G N   1 
ATOM   21759 C  CA  . LYS G 5 999  ? 167.348 148.753 218.972 1.00 235.34 ? 999  LYS G CA  1 
ATOM   21760 C  C   . LYS G 5 999  ? 167.074 147.663 220.000 1.00 235.34 ? 999  LYS G C   1 
ATOM   21761 O  O   . LYS G 5 999  ? 167.818 147.555 220.980 1.00 235.34 ? 999  LYS G O   1 
ATOM   21762 C  CB  . LYS G 5 999  ? 167.218 150.129 219.638 1.00 235.34 ? 999  LYS G CB  1 
ATOM   21763 C  CG  . LYS G 5 999  ? 167.649 151.298 218.765 1.00 235.34 ? 999  LYS G CG  1 
ATOM   21764 C  CD  . LYS G 5 999  ? 167.317 152.627 219.424 1.00 235.34 ? 999  LYS G CD  1 
ATOM   21765 C  CE  . LYS G 5 999  ? 167.673 153.803 218.529 1.00 235.34 ? 999  LYS G CE  1 
ATOM   21766 N  NZ  . LYS G 5 999  ? 166.998 155.054 218.973 1.00 235.34 ? 999  LYS G NZ  1 
ATOM   21767 N  N   . GLY G 5 1000 ? 166.036 146.854 219.792 1.00 220.87 ? 1000 GLY G N   1 
ATOM   21768 C  CA  . GLY G 5 1000 ? 165.640 145.808 220.713 1.00 220.87 ? 1000 GLY G CA  1 
ATOM   21769 C  C   . GLY G 5 1000 ? 164.764 146.252 221.863 1.00 220.87 ? 1000 GLY G C   1 
ATOM   21770 O  O   . GLY G 5 1000 ? 164.421 145.423 222.716 1.00 220.87 ? 1000 GLY G O   1 
ATOM   21771 N  N   . ASN G 5 1001 ? 164.388 147.525 221.910 1.00 226.72 ? 1001 ASN G N   1 
ATOM   21772 C  CA  . ASN G 5 1001 ? 163.535 148.077 222.950 1.00 226.72 ? 1001 ASN G CA  1 
ATOM   21773 C  C   . ASN G 5 1001 ? 162.242 148.659 222.397 1.00 226.72 ? 1001 ASN G C   1 
ATOM   21774 O  O   . ASN G 5 1001 ? 161.434 149.194 223.165 1.00 226.72 ? 1001 ASN G O   1 
ATOM   21775 C  CB  . ASN G 5 1001 ? 164.311 149.123 223.771 1.00 226.72 ? 1001 ASN G CB  1 
ATOM   21776 C  CG  . ASN G 5 1001 ? 164.546 150.431 223.020 1.00 226.72 ? 1001 ASN G CG  1 
ATOM   21777 O  OD1 . ASN G 5 1001 ? 164.051 150.646 221.913 1.00 226.72 ? 1001 ASN G OD1 1 
ATOM   21778 N  ND2 . ASN G 5 1001 ? 165.325 151.315 223.632 1.00 226.72 ? 1001 ASN G ND2 1 
ATOM   21779 N  N   . GLU G 5 1002 ? 162.035 148.567 221.087 1.00 226.55 ? 1002 GLU G N   1 
ATOM   21780 C  CA  . GLU G 5 1002 ? 160.781 148.960 220.464 1.00 226.55 ? 1002 GLU G CA  1 
ATOM   21781 C  C   . GLU G 5 1002 ? 159.629 148.081 220.937 1.00 226.55 ? 1002 GLU G C   1 
ATOM   21782 O  O   . GLU G 5 1002 ? 159.804 146.905 221.264 1.00 226.55 ? 1002 GLU G O   1 
ATOM   21783 C  CB  . GLU G 5 1002 ? 160.916 148.857 218.945 1.00 226.55 ? 1002 GLU G CB  1 
ATOM   21784 C  CG  . GLU G 5 1002 ? 161.924 149.827 218.346 1.00 226.55 ? 1002 GLU G CG  1 
ATOM   21785 C  CD  . GLU G 5 1002 ? 163.357 149.318 218.453 1.00 226.55 ? 1002 GLU G CD  1 
ATOM   21786 O  OE1 . GLU G 5 1002 ? 163.581 148.295 219.133 1.00 226.55 ? 1002 GLU G OE1 1 
ATOM   21787 O  OE2 . GLU G 5 1002 ? 164.262 149.940 217.860 1.00 226.55 ? 1002 GLU G OE2 1 
ATOM   21788 N  N   . SER G 5 1003 ? 158.434 148.677 220.985 1.00 216.78 ? 1003 SER G N   1 
ATOM   21789 C  CA  . SER G 5 1003 ? 157.228 147.943 221.350 1.00 216.78 ? 1003 SER G CA  1 
ATOM   21790 C  C   . SER G 5 1003 ? 156.708 147.041 220.236 1.00 216.78 ? 1003 SER G C   1 
ATOM   21791 O  O   . SER G 5 1003 ? 155.964 146.097 220.522 1.00 216.78 ? 1003 SER G O   1 
ATOM   21792 C  CB  . SER G 5 1003 ? 156.126 148.923 221.759 1.00 216.78 ? 1003 SER G CB  1 
ATOM   21793 O  OG  . SER G 5 1003 ? 155.770 149.767 220.676 1.00 216.78 ? 1003 SER G OG  1 
ATOM   21794 N  N   . SER G 5 1004 ? 157.062 147.315 218.982 1.00 203.77 ? 1004 SER G N   1 
ATOM   21795 C  CA  . SER G 5 1004 ? 156.399 146.683 217.849 1.00 203.77 ? 1004 SER G CA  1 
ATOM   21796 C  C   . SER G 5 1004 ? 157.307 146.756 216.632 1.00 203.77 ? 1004 SER G C   1 
ATOM   21797 O  O   . SER G 5 1004 ? 158.069 147.712 216.468 1.00 203.77 ? 1004 SER G O   1 
ATOM   21798 C  CB  . SER G 5 1004 ? 155.054 147.344 217.540 1.00 203.77 ? 1004 SER G CB  1 
ATOM   21799 O  OG  . SER G 5 1004 ? 154.502 146.828 216.342 1.00 203.77 ? 1004 SER G OG  1 
ATOM   21800 N  N   . LEU G 5 1005 ? 157.239 145.722 215.793 1.00 193.73 ? 1005 LEU G N   1 
ATOM   21801 C  CA  . LEU G 5 1005 ? 158.046 145.729 214.578 1.00 193.73 ? 1005 LEU G CA  1 
ATOM   21802 C  C   . LEU G 5 1005 ? 157.687 146.900 213.670 1.00 193.73 ? 1005 LEU G C   1 
ATOM   21803 O  O   . LEU G 5 1005 ? 158.535 147.372 212.904 1.00 193.73 ? 1005 LEU G O   1 
ATOM   21804 C  CB  . LEU G 5 1005 ? 157.898 144.399 213.844 1.00 193.73 ? 1005 LEU G CB  1 
ATOM   21805 C  CG  . LEU G 5 1005 ? 159.023 144.052 212.870 1.00 193.73 ? 1005 LEU G CG  1 
ATOM   21806 C  CD1 . LEU G 5 1005 ? 160.298 143.783 213.640 1.00 193.73 ? 1005 LEU G CD1 1 
ATOM   21807 C  CD2 . LEU G 5 1005 ? 158.648 142.830 212.061 1.00 193.73 ? 1005 LEU G CD2 1 
ATOM   21808 N  N   . TRP G 5 1006 ? 156.437 147.373 213.719 1.00 209.94 ? 1006 TRP G N   1 
ATOM   21809 C  CA  . TRP G 5 1006 ? 156.086 148.582 212.977 1.00 209.94 ? 1006 TRP G CA  1 
ATOM   21810 C  C   . TRP G 5 1006 ? 156.816 149.811 213.489 1.00 209.94 ? 1006 TRP G C   1 
ATOM   21811 O  O   . TRP G 5 1006 ? 156.943 150.797 212.755 1.00 209.94 ? 1006 TRP G O   1 
ATOM   21812 C  CB  . TRP G 5 1006 ? 154.584 148.843 213.044 1.00 209.94 ? 1006 TRP G CB  1 
ATOM   21813 C  CG  . TRP G 5 1006 ? 153.769 147.850 212.309 1.00 209.94 ? 1006 TRP G CG  1 
ATOM   21814 C  CD1 . TRP G 5 1006 ? 153.641 146.530 212.598 1.00 209.94 ? 1006 TRP G CD1 1 
ATOM   21815 C  CD2 . TRP G 5 1006 ? 152.959 148.088 211.149 1.00 209.94 ? 1006 TRP G CD2 1 
ATOM   21816 N  NE1 . TRP G 5 1006 ? 152.805 145.927 211.702 1.00 209.94 ? 1006 TRP G NE1 1 
ATOM   21817 C  CE2 . TRP G 5 1006 ? 152.369 146.860 210.799 1.00 209.94 ? 1006 TRP G CE2 1 
ATOM   21818 C  CE3 . TRP G 5 1006 ? 152.676 149.220 210.378 1.00 209.94 ? 1006 TRP G CE3 1 
ATOM   21819 C  CZ2 . TRP G 5 1006 ? 151.515 146.725 209.709 1.00 209.94 ? 1006 TRP G CZ2 1 
ATOM   21820 C  CZ3 . TRP G 5 1006 ? 151.819 149.087 209.285 1.00 209.94 ? 1006 TRP G CZ3 1 
ATOM   21821 C  CH2 . TRP G 5 1006 ? 151.247 147.848 208.971 1.00 209.94 ? 1006 TRP G CH2 1 
ATOM   21822 N  N   . ASP G 5 1007 ? 157.301 149.769 214.720 1.00 230.93 ? 1007 ASP G N   1 
ATOM   21823 C  CA  . ASP G 5 1007 ? 158.025 150.880 215.308 1.00 230.93 ? 1007 ASP G CA  1 
ATOM   21824 C  C   . ASP G 5 1007 ? 159.505 150.827 214.989 1.00 230.93 ? 1007 ASP G C   1 
ATOM   21825 O  O   . ASP G 5 1007 ? 160.224 151.789 215.287 1.00 230.93 ? 1007 ASP G O   1 
ATOM   21826 C  CB  . ASP G 5 1007 ? 157.826 150.911 216.829 1.00 230.93 ? 1007 ASP G CB  1 
ATOM   21827 C  CG  . ASP G 5 1007 ? 156.364 150.992 217.223 1.00 230.93 ? 1007 ASP G CG  1 
ATOM   21828 O  OD1 . ASP G 5 1007 ? 155.609 151.739 216.569 1.00 230.93 ? 1007 ASP G OD1 1 
ATOM   21829 O  OD2 . ASP G 5 1007 ? 155.964 150.308 218.189 1.00 230.93 ? 1007 ASP G OD2 1 
ATOM   21830 N  N   . CYS G 5 1008 ? 159.964 149.749 214.404 1.00 226.96 ? 1008 CYS G N   1 
ATOM   21831 C  CA  . CYS G 5 1008 ? 161.381 149.661 214.107 1.00 226.96 ? 1008 CYS G CA  1 
ATOM   21832 C  C   . CYS G 5 1008 ? 161.674 150.412 212.807 1.00 226.96 ? 1008 CYS G C   1 
ATOM   21833 O  O   . CYS G 5 1008 ? 160.870 150.372 211.872 1.00 226.96 ? 1008 CYS G O   1 
ATOM   21834 C  CB  . CYS G 5 1008 ? 161.770 148.198 213.988 1.00 226.96 ? 1008 CYS G CB  1 
ATOM   21835 S  SG  . CYS G 5 1008 ? 163.497 147.813 213.853 1.00 226.96 ? 1008 CYS G SG  1 
ATOM   21836 N  N   . PRO G 5 1009 ? 162.802 151.111 212.737 1.00 224.11 ? 1009 PRO G N   1 
ATOM   21837 C  CA  . PRO G 5 1009 ? 163.285 151.652 211.458 1.00 224.11 ? 1009 PRO G CA  1 
ATOM   21838 C  C   . PRO G 5 1009 ? 163.488 150.610 210.367 1.00 224.11 ? 1009 PRO G C   1 
ATOM   21839 O  O   . PRO G 5 1009 ? 164.097 149.561 210.589 1.00 224.11 ? 1009 PRO G O   1 
ATOM   21840 C  CB  . PRO G 5 1009 ? 164.614 152.315 211.839 1.00 224.11 ? 1009 PRO G CB  1 
ATOM   21841 C  CG  . PRO G 5 1009 ? 164.530 152.554 213.298 1.00 224.11 ? 1009 PRO G CG  1 
ATOM   21842 C  CD  . PRO G 5 1009 ? 163.695 151.447 213.857 1.00 224.11 ? 1009 PRO G CD  1 
ATOM   21843 N  N   . ALA G 5 1010 ? 162.943 150.895 209.185 1.00 238.69 ? 1010 ALA G N   1 
ATOM   21844 C  CA  . ALA G 5 1010 ? 163.159 150.037 208.028 1.00 238.69 ? 1010 ALA G CA  1 
ATOM   21845 C  C   . ALA G 5 1010 ? 163.101 150.904 206.776 1.00 238.69 ? 1010 ALA G C   1 
ATOM   21846 O  O   . ALA G 5 1010 ? 162.699 152.069 206.826 1.00 238.69 ? 1010 ALA G O   1 
ATOM   21847 C  CB  . ALA G 5 1010 ? 162.134 148.903 207.959 1.00 238.69 ? 1010 ALA G CB  1 
ATOM   21848 N  N   . ARG G 5 1011 ? 163.515 150.327 205.644 1.00 231.01 ? 1011 ARG G N   1 
ATOM   21849 C  CA  . ARG G 5 1011 ? 163.245 150.880 204.316 1.00 231.01 ? 1011 ARG G CA  1 
ATOM   21850 C  C   . ARG G 5 1011 ? 161.728 150.901 204.077 1.00 231.01 ? 1011 ARG G C   1 
ATOM   21851 O  O   . ARG G 5 1011 ? 160.944 150.338 204.847 1.00 231.01 ? 1011 ARG G O   1 
ATOM   21852 C  CB  . ARG G 5 1011 ? 164.156 150.196 203.284 1.00 231.01 ? 1011 ARG G CB  1 
ATOM   21853 C  CG  . ARG G 5 1011 ? 164.143 150.682 201.805 1.00 231.01 ? 1011 ARG G CG  1 
ATOM   21854 C  CD  . ARG G 5 1011 ? 165.124 149.818 200.965 1.00 231.01 ? 1011 ARG G CD  1 
ATOM   21855 N  NE  . ARG G 5 1011 ? 165.224 150.154 199.548 1.00 231.01 ? 1011 ARG G NE  1 
ATOM   21856 C  CZ  . ARG G 5 1011 ? 164.495 149.644 198.570 1.00 231.01 ? 1011 ARG G CZ  1 
ATOM   21857 N  NH1 . ARG G 5 1011 ? 163.481 148.845 198.816 1.00 231.01 ? 1011 ARG G NH1 1 
ATOM   21858 N  NH2 . ARG G 5 1011 ? 164.764 149.995 197.314 1.00 231.01 ? 1011 ARG G NH2 1 
ATOM   21859 N  N   . ARG G 5 1012 ? 161.313 151.558 202.994 1.00 234.71 ? 1012 ARG G N   1 
ATOM   21860 C  CA  . ARG G 5 1012 ? 159.890 151.628 202.670 1.00 234.71 ? 1012 ARG G CA  1 
ATOM   21861 C  C   . ARG G 5 1012 ? 159.251 150.250 202.535 1.00 234.71 ? 1012 ARG G C   1 
ATOM   21862 O  O   . ARG G 5 1012 ? 159.835 149.314 201.982 1.00 234.71 ? 1012 ARG G O   1 
ATOM   21863 C  CB  . ARG G 5 1012 ? 159.718 152.373 201.349 1.00 234.71 ? 1012 ARG G CB  1 
ATOM   21864 C  CG  . ARG G 5 1012 ? 160.157 153.819 201.387 1.00 234.71 ? 1012 ARG G CG  1 
ATOM   21865 C  CD  . ARG G 5 1012 ? 159.747 154.532 200.117 1.00 234.71 ? 1012 ARG G CD  1 
ATOM   21866 N  NE  . ARG G 5 1012 ? 160.614 155.672 199.848 1.00 234.71 ? 1012 ARG G NE  1 
ATOM   21867 C  CZ  . ARG G 5 1012 ? 160.513 156.456 198.785 1.00 234.71 ? 1012 ARG G CZ  1 
ATOM   21868 N  NH1 . ARG G 5 1012 ? 159.500 156.347 197.942 1.00 234.71 ? 1012 ARG G NH1 1 
ATOM   21869 N  NH2 . ARG G 5 1012 ? 161.442 157.383 198.572 1.00 234.71 ? 1012 ARG G NH2 1 
ATOM   21870 N  N   . TRP G 5 1013 ? 158.032 150.153 203.065 1.00 198.65 ? 1013 TRP G N   1 
ATOM   21871 C  CA  . TRP G 5 1013 ? 157.231 148.938 203.040 1.00 198.65 ? 1013 TRP G CA  1 
ATOM   21872 C  C   . TRP G 5 1013 ? 157.026 148.387 201.635 1.00 198.65 ? 1013 TRP G C   1 
ATOM   21873 O  O   . TRP G 5 1013 ? 156.674 149.122 200.708 1.00 198.65 ? 1013 TRP G O   1 
ATOM   21874 C  CB  . TRP G 5 1013 ? 155.874 149.242 203.672 1.00 198.65 ? 1013 TRP G CB  1 
ATOM   21875 C  CG  . TRP G 5 1013 ? 155.943 149.360 205.147 1.00 198.65 ? 1013 TRP G CG  1 
ATOM   21876 C  CD1 . TRP G 5 1013 ? 156.507 150.381 205.852 1.00 198.65 ? 1013 TRP G CD1 1 
ATOM   21877 C  CD2 . TRP G 5 1013 ? 155.458 148.425 206.110 1.00 198.65 ? 1013 TRP G CD2 1 
ATOM   21878 N  NE1 . TRP G 5 1013 ? 156.394 150.146 207.197 1.00 198.65 ? 1013 TRP G NE1 1 
ATOM   21879 C  CE2 . TRP G 5 1013 ? 155.755 148.949 207.382 1.00 198.65 ? 1013 TRP G CE2 1 
ATOM   21880 C  CE3 . TRP G 5 1013 ? 154.801 147.198 206.021 1.00 198.65 ? 1013 TRP G CE3 1 
ATOM   21881 C  CZ2 . TRP G 5 1013 ? 155.417 148.290 208.553 1.00 198.65 ? 1013 TRP G CZ2 1 
ATOM   21882 C  CZ3 . TRP G 5 1013 ? 154.467 146.544 207.188 1.00 198.65 ? 1013 TRP G CZ3 1 
ATOM   21883 C  CH2 . TRP G 5 1013 ? 154.774 147.092 208.436 1.00 198.65 ? 1013 TRP G CH2 1 
ATOM   21884 N  N   . GLY G 5 1014 ? 157.263 147.087 201.484 1.00 198.18 ? 1014 GLY G N   1 
ATOM   21885 C  CA  . GLY G 5 1014 ? 157.091 146.371 200.239 1.00 198.18 ? 1014 GLY G CA  1 
ATOM   21886 C  C   . GLY G 5 1014 ? 158.124 146.639 199.174 1.00 198.18 ? 1014 GLY G C   1 
ATOM   21887 O  O   . GLY G 5 1014 ? 158.031 146.061 198.086 1.00 198.18 ? 1014 GLY G O   1 
ATOM   21888 N  N   . HIS G 5 1015 ? 159.101 147.485 199.434 1.00 212.75 ? 1015 HIS G N   1 
ATOM   21889 C  CA  . HIS G 5 1015 ? 160.211 147.678 198.517 1.00 212.75 ? 1015 HIS G CA  1 
ATOM   21890 C  C   . HIS G 5 1015 ? 161.395 146.911 199.096 1.00 212.75 ? 1015 HIS G C   1 
ATOM   21891 O  O   . HIS G 5 1015 ? 162.088 147.401 199.992 1.00 212.75 ? 1015 HIS G O   1 
ATOM   21892 C  CB  . HIS G 5 1015 ? 160.450 149.166 198.305 1.00 212.75 ? 1015 HIS G CB  1 
ATOM   21893 C  CG  . HIS G 5 1015 ? 159.355 149.823 197.530 1.00 212.75 ? 1015 HIS G CG  1 
ATOM   21894 N  ND1 . HIS G 5 1015 ? 159.309 149.824 196.153 1.00 212.75 ? 1015 HIS G ND1 1 
ATOM   21895 C  CD2 . HIS G 5 1015 ? 158.228 150.448 197.942 1.00 212.75 ? 1015 HIS G CD2 1 
ATOM   21896 C  CE1 . HIS G 5 1015 ? 158.220 150.453 195.748 1.00 212.75 ? 1015 HIS G CE1 1 
ATOM   21897 N  NE2 . HIS G 5 1015 ? 157.546 150.840 196.815 1.00 212.75 ? 1015 HIS G NE2 1 
ATOM   21898 N  N   . SER G 5 1016 ? 161.626 145.703 198.583 1.00 210.94 ? 1016 SER G N   1 
ATOM   21899 C  CA  . SER G 5 1016 ? 162.767 144.884 198.971 1.00 210.94 ? 1016 SER G CA  1 
ATOM   21900 C  C   . SER G 5 1016 ? 163.512 144.388 197.738 1.00 210.94 ? 1016 SER G C   1 
ATOM   21901 O  O   . SER G 5 1016 ? 162.902 144.030 196.725 1.00 210.94 ? 1016 SER G O   1 
ATOM   21902 C  CB  . SER G 5 1016 ? 162.351 143.724 199.858 1.00 210.94 ? 1016 SER G CB  1 
ATOM   21903 O  OG  . SER G 5 1016 ? 163.488 143.124 200.458 1.00 210.94 ? 1016 SER G OG  1 
ATOM   21904 N  N   . GLU G 5 1017 ? 164.839 144.383 197.833 1.00 217.18 ? 1017 GLU G N   1 
ATOM   21905 C  CA  . GLU G 5 1017 ? 165.708 143.717 196.870 1.00 217.18 ? 1017 GLU G CA  1 
ATOM   21906 C  C   . GLU G 5 1017 ? 165.979 142.237 197.144 1.00 217.18 ? 1017 GLU G C   1 
ATOM   21907 O  O   . GLU G 5 1017 ? 166.623 141.583 196.318 1.00 217.18 ? 1017 GLU G O   1 
ATOM   21908 C  CB  . GLU G 5 1017 ? 167.030 144.475 196.793 1.00 217.18 ? 1017 GLU G CB  1 
ATOM   21909 C  CG  . GLU G 5 1017 ? 166.895 145.829 196.118 1.00 217.18 ? 1017 GLU G CG  1 
ATOM   21910 C  CD  . GLU G 5 1017 ? 168.131 146.677 196.281 1.00 217.18 ? 1017 GLU G CD  1 
ATOM   21911 O  OE1 . GLU G 5 1017 ? 169.243 146.109 196.264 1.00 217.18 ? 1017 GLU G OE1 1 
ATOM   21912 O  OE2 . GLU G 5 1017 ? 167.994 147.908 196.436 1.00 217.18 ? 1017 GLU G OE2 1 
ATOM   21913 N  N   . CYS G 5 1018 ? 165.515 141.685 198.255 1.00 206.21 ? 1018 CYS G N   1 
ATOM   21914 C  CA  . CYS G 5 1018 ? 165.848 140.313 198.632 1.00 206.21 ? 1018 CYS G CA  1 
ATOM   21915 C  C   . CYS G 5 1018 ? 165.000 139.281 197.894 1.00 206.21 ? 1018 CYS G C   1 
ATOM   21916 O  O   . CYS G 5 1018 ? 163.960 139.595 197.314 1.00 206.21 ? 1018 CYS G O   1 
ATOM   21917 C  CB  . CYS G 5 1018 ? 165.713 140.103 200.141 1.00 206.21 ? 1018 CYS G CB  1 
ATOM   21918 S  SG  . CYS G 5 1018 ? 166.456 141.390 201.144 1.00 206.21 ? 1018 CYS G SG  1 
ATOM   21919 N  N   . GLY G 5 1019 ? 165.540 138.069 197.793 1.00 180.33 ? 1019 GLY G N   1 
ATOM   21920 C  CA  . GLY G 5 1019 ? 164.739 136.909 197.476 1.00 180.33 ? 1019 GLY G CA  1 
ATOM   21921 C  C   . GLY G 5 1019 ? 164.325 136.180 198.749 1.00 180.33 ? 1019 GLY G C   1 
ATOM   21922 O  O   . GLY G 5 1019 ? 164.797 136.465 199.845 1.00 180.33 ? 1019 GLY G O   1 
ATOM   21923 N  N   . HIS G 5 1020 ? 163.428 135.208 198.577 1.00 184.72 ? 1020 HIS G N   1 
ATOM   21924 C  CA  . HIS G 5 1020 ? 162.992 134.378 199.696 1.00 184.72 ? 1020 HIS G CA  1 
ATOM   21925 C  C   . HIS G 5 1020 ? 164.111 133.534 200.285 1.00 184.72 ? 1020 HIS G C   1 
ATOM   21926 O  O   . HIS G 5 1020 ? 163.955 132.999 201.388 1.00 184.72 ? 1020 HIS G O   1 
ATOM   21927 C  CB  . HIS G 5 1020 ? 161.835 133.482 199.259 1.00 184.72 ? 1020 HIS G CB  1 
ATOM   21928 C  CG  . HIS G 5 1020 ? 160.518 134.191 199.200 1.00 184.72 ? 1020 HIS G CG  1 
ATOM   21929 N  ND1 . HIS G 5 1020 ? 159.962 134.817 200.294 1.00 184.72 ? 1020 HIS G ND1 1 
ATOM   21930 C  CD2 . HIS G 5 1020 ? 159.652 134.380 198.177 1.00 184.72 ? 1020 HIS G CD2 1 
ATOM   21931 C  CE1 . HIS G 5 1020 ? 158.806 135.357 199.949 1.00 184.72 ? 1020 HIS G CE1 1 
ATOM   21932 N  NE2 . HIS G 5 1020 ? 158.595 135.107 198.670 1.00 184.72 ? 1020 HIS G NE2 1 
ATOM   21933 N  N   . LYS G 5 1021 ? 165.229 133.398 199.576 1.00 193.85 ? 1021 LYS G N   1 
ATOM   21934 C  CA  . LYS G 5 1021 ? 166.421 132.798 200.163 1.00 193.85 ? 1021 LYS G CA  1 
ATOM   21935 C  C   . LYS G 5 1021 ? 166.895 133.547 201.401 1.00 193.85 ? 1021 LYS G C   1 
ATOM   21936 O  O   . LYS G 5 1021 ? 167.514 132.948 202.286 1.00 193.85 ? 1021 LYS G O   1 
ATOM   21937 C  CB  . LYS G 5 1021 ? 167.533 132.756 199.117 1.00 193.85 ? 1021 LYS G CB  1 
ATOM   21938 C  CG  . LYS G 5 1021 ? 167.969 134.121 198.616 1.00 193.85 ? 1021 LYS G CG  1 
ATOM   21939 C  CD  . LYS G 5 1021 ? 169.074 133.981 197.583 1.00 193.85 ? 1021 LYS G CD  1 
ATOM   21940 C  CE  . LYS G 5 1021 ? 168.566 133.342 196.305 1.00 193.85 ? 1021 LYS G CE  1 
ATOM   21941 N  NZ  . LYS G 5 1021 ? 169.651 133.208 195.296 1.00 193.85 ? 1021 LYS G NZ  1 
ATOM   21942 N  N   . GLU G 5 1022 ? 166.606 134.842 201.492 1.00 189.05 ? 1022 GLU G N   1 
ATOM   21943 C  CA  . GLU G 5 1022 ? 167.020 135.676 202.613 1.00 189.05 ? 1022 GLU G CA  1 
ATOM   21944 C  C   . GLU G 5 1022 ? 165.927 135.848 203.659 1.00 189.05 ? 1022 GLU G C   1 
ATOM   21945 O  O   . GLU G 5 1022 ? 165.965 136.817 204.424 1.00 189.05 ? 1022 GLU G O   1 
ATOM   21946 C  CB  . GLU G 5 1022 ? 167.489 137.047 202.123 1.00 189.05 ? 1022 GLU G CB  1 
ATOM   21947 C  CG  . GLU G 5 1022 ? 168.780 137.027 201.327 1.00 189.05 ? 1022 GLU G CG  1 
ATOM   21948 C  CD  . GLU G 5 1022 ? 169.561 138.323 201.462 1.00 189.05 ? 1022 GLU G CD  1 
ATOM   21949 O  OE1 . GLU G 5 1022 ? 170.719 138.275 201.928 1.00 189.05 ? 1022 GLU G OE1 1 
ATOM   21950 O  OE2 . GLU G 5 1022 ? 169.019 139.388 201.104 1.00 189.05 ? 1022 GLU G OE2 1 
ATOM   21951 N  N   . ASP G 5 1023 ? 164.961 134.937 203.719 1.00 193.40 ? 1023 ASP G N   1 
ATOM   21952 C  CA  . ASP G 5 1023 ? 163.902 135.071 204.710 1.00 193.40 ? 1023 ASP G CA  1 
ATOM   21953 C  C   . ASP G 5 1023 ? 164.453 134.870 206.118 1.00 193.40 ? 1023 ASP G C   1 
ATOM   21954 O  O   . ASP G 5 1023 ? 165.082 133.850 206.416 1.00 193.40 ? 1023 ASP G O   1 
ATOM   21955 C  CB  . ASP G 5 1023 ? 162.807 134.046 204.426 1.00 193.40 ? 1023 ASP G CB  1 
ATOM   21956 C  CG  . ASP G 5 1023 ? 161.959 134.419 203.229 1.00 193.40 ? 1023 ASP G CG  1 
ATOM   21957 O  OD1 . ASP G 5 1023 ? 161.898 135.620 202.897 1.00 193.40 ? 1023 ASP G OD1 1 
ATOM   21958 O  OD2 . ASP G 5 1023 ? 161.364 133.509 202.612 1.00 193.40 ? 1023 ASP G OD2 1 
ATOM   21959 N  N   . ALA G 5 1024 ? 164.212 135.857 206.979 1.00 182.83 ? 1024 ALA G N   1 
ATOM   21960 C  CA  . ALA G 5 1024 ? 164.686 135.821 208.357 1.00 182.83 ? 1024 ALA G CA  1 
ATOM   21961 C  C   . ALA G 5 1024 ? 163.896 134.837 209.213 1.00 182.83 ? 1024 ALA G C   1 
ATOM   21962 O  O   . ALA G 5 1024 ? 162.685 134.671 209.041 1.00 182.83 ? 1024 ALA G O   1 
ATOM   21963 C  CB  . ALA G 5 1024 ? 164.619 137.216 208.973 1.00 182.83 ? 1024 ALA G CB  1 
ATOM   21964 N  N   . ALA G 5 1025 ? 164.587 134.195 210.154 1.00 177.15 ? 1025 ALA G N   1 
ATOM   21965 C  CA  . ALA G 5 1025 ? 163.968 133.214 211.034 1.00 177.15 ? 1025 ALA G CA  1 
ATOM   21966 C  C   . ALA G 5 1025 ? 164.503 133.445 212.438 1.00 177.15 ? 1025 ALA G C   1 
ATOM   21967 O  O   . ALA G 5 1025 ? 165.589 134.004 212.615 1.00 177.15 ? 1025 ALA G O   1 
ATOM   21968 C  CB  . ALA G 5 1025 ? 164.245 131.780 210.576 1.00 177.15 ? 1025 ALA G CB  1 
ATOM   21969 N  N   . VAL G 5 1026 ? 163.771 132.972 213.450 1.00 172.18 ? 1026 VAL G N   1 
ATOM   21970 C  CA  . VAL G 5 1026 ? 164.268 133.141 214.810 1.00 172.18 ? 1026 VAL G CA  1 
ATOM   21971 C  C   . VAL G 5 1026 ? 164.145 131.845 215.595 1.00 172.18 ? 1026 VAL G C   1 
ATOM   21972 O  O   . VAL G 5 1026 ? 163.309 130.987 215.294 1.00 172.18 ? 1026 VAL G O   1 
ATOM   21973 C  CB  . VAL G 5 1026 ? 163.481 134.250 215.531 1.00 172.18 ? 1026 VAL G CB  1 
ATOM   21974 C  CG1 . VAL G 5 1026 ? 163.616 135.550 214.778 1.00 172.18 ? 1026 VAL G CG1 1 
ATOM   21975 C  CG2 . VAL G 5 1026 ? 162.023 133.860 215.653 1.00 172.18 ? 1026 VAL G CG2 1 
ATOM   21976 N  N   . ASN G 5 1027 ? 165.009 131.693 216.608 1.00 182.48 ? 1027 ASN G N   1 
ATOM   21977 C  CA  . ASN G 5 1027 ? 164.812 130.689 217.648 1.00 182.48 ? 1027 ASN G CA  1 
ATOM   21978 C  C   . ASN G 5 1027 ? 165.064 131.303 219.027 1.00 182.48 ? 1027 ASN G C   1 
ATOM   21979 O  O   . ASN G 5 1027 ? 166.210 131.614 219.367 1.00 182.48 ? 1027 ASN G O   1 
ATOM   21980 C  CB  . ASN G 5 1027 ? 165.782 129.550 217.319 1.00 182.48 ? 1027 ASN G CB  1 
ATOM   21981 C  CG  . ASN G 5 1027 ? 165.769 128.377 218.278 1.00 182.48 ? 1027 ASN G CG  1 
ATOM   21982 O  OD1 . ASN G 5 1027 ? 164.991 128.272 219.226 1.00 182.48 ? 1027 ASN G OD1 1 
ATOM   21983 N  ND2 . ASN G 5 1027 ? 166.695 127.460 217.982 1.00 182.48 ? 1027 ASN G ND2 1 
ATOM   21984 N  N   . CYS G 5 1028 ? 164.007 131.472 219.817 1.00 204.30 ? 1028 CYS G N   1 
ATOM   21985 C  CA  . CYS G 5 1028 ? 164.040 131.988 221.186 1.00 204.30 ? 1028 CYS G CA  1 
ATOM   21986 C  C   . CYS G 5 1028 ? 163.811 130.890 222.224 1.00 204.30 ? 1028 CYS G C   1 
ATOM   21987 O  O   . CYS G 5 1028 ? 163.384 129.777 221.910 1.00 204.30 ? 1028 CYS G O   1 
ATOM   21988 C  CB  . CYS G 5 1028 ? 163.113 133.188 221.408 1.00 204.30 ? 1028 CYS G CB  1 
ATOM   21989 S  SG  . CYS G 5 1028 ? 163.121 134.432 220.104 1.00 204.30 ? 1028 CYS G SG  1 
ATOM   21990 N  N   . THR G 5 1029 ? 164.102 131.225 223.480 1.00 209.63 ? 1029 THR G N   1 
ATOM   21991 C  CA  . THR G 5 1029 ? 163.680 130.378 224.595 1.00 209.63 ? 1029 THR G CA  1 
ATOM   21992 C  C   . THR G 5 1029 ? 162.160 130.394 224.700 1.00 209.63 ? 1029 THR G C   1 
ATOM   21993 O  O   . THR G 5 1029 ? 161.570 131.380 225.143 1.00 209.63 ? 1029 THR G O   1 
ATOM   21994 C  CB  . THR G 5 1029 ? 164.234 130.855 225.957 1.00 209.63 ? 1029 THR G CB  1 
ATOM   21995 O  OG1 . THR G 5 1029 ? 163.871 132.226 226.170 1.00 209.63 ? 1029 THR G OG1 1 
ATOM   21996 C  CG2 . THR G 5 1029 ? 165.728 130.705 226.039 1.00 209.63 ? 1029 THR G CG2 1 
HETATM 21997 C  CHA . HEM H 6 .    ? 177.799 182.952 145.138 1.00 222.20 ? 201  HEM A CHA 1 
HETATM 21998 C  CHB . HEM H 6 .    ? 173.325 183.133 143.314 1.00 222.20 ? 201  HEM A CHB 1 
HETATM 21999 C  CHC . HEM H 6 .    ? 173.859 178.526 141.962 1.00 222.20 ? 201  HEM A CHC 1 
HETATM 22000 C  CHD . HEM H 6 .    ? 177.793 178.135 144.744 1.00 222.20 ? 201  HEM A CHD 1 
HETATM 22001 C  C1A . HEM H 6 .    ? 176.557 183.402 144.768 1.00 222.20 ? 201  HEM A C1A 1 
HETATM 22002 C  C2A . HEM H 6 .    ? 176.040 184.731 145.001 1.00 222.20 ? 201  HEM A C2A 1 
HETATM 22003 C  C3A . HEM H 6 .    ? 174.806 184.788 144.501 1.00 222.20 ? 201  HEM A C3A 1 
HETATM 22004 C  C4A . HEM H 6 .    ? 174.497 183.493 143.931 1.00 222.20 ? 201  HEM A C4A 1 
HETATM 22005 C  CMA . HEM H 6 .    ? 173.871 186.015 144.528 1.00 222.20 ? 201  HEM A CMA 1 
HETATM 22006 C  CAA . HEM H 6 .    ? 176.802 185.870 145.707 1.00 222.20 ? 201  HEM A CAA 1 
HETATM 22007 C  CBA . HEM H 6 .    ? 177.526 186.697 144.650 1.00 222.20 ? 201  HEM A CBA 1 
HETATM 22008 C  CGA . HEM H 6 .    ? 178.484 187.650 145.315 1.00 222.20 ? 201  HEM A CGA 1 
HETATM 22009 O  O1A . HEM H 6 .    ? 178.601 187.609 146.567 1.00 222.20 ? 201  HEM A O1A 1 
HETATM 22010 O  O2A . HEM H 6 .    ? 179.134 188.448 144.592 1.00 222.20 ? 201  HEM A O2A 1 
HETATM 22011 C  C1B . HEM H 6 .    ? 173.099 181.911 142.731 1.00 222.20 ? 201  HEM A C1B 1 
HETATM 22012 C  C2B . HEM H 6 .    ? 171.961 181.561 141.912 1.00 222.20 ? 201  HEM A C2B 1 
HETATM 22013 C  C3B . HEM H 6 .    ? 172.108 180.286 141.529 1.00 222.20 ? 201  HEM A C3B 1 
HETATM 22014 C  C4B . HEM H 6 .    ? 173.342 179.791 142.105 1.00 222.20 ? 201  HEM A C4B 1 
HETATM 22015 C  CMB . HEM H 6 .    ? 170.815 182.537 141.563 1.00 222.20 ? 201  HEM A CMB 1 
HETATM 22016 C  CAB . HEM H 6 .    ? 171.163 179.434 140.647 1.00 222.20 ? 201  HEM A CAB 1 
HETATM 22017 C  CBB . HEM H 6 .    ? 169.830 179.524 140.720 1.00 222.20 ? 201  HEM A CBB 1 
HETATM 22018 C  C1C . HEM H 6 .    ? 174.867 177.994 142.729 1.00 222.20 ? 201  HEM A C1C 1 
HETATM 22019 C  C2C . HEM H 6 .    ? 175.048 176.594 143.048 1.00 222.20 ? 201  HEM A C2C 1 
HETATM 22020 C  C3C . HEM H 6 .    ? 176.144 176.484 143.815 1.00 222.20 ? 201  HEM A C3C 1 
HETATM 22021 C  C4C . HEM H 6 .    ? 176.676 177.815 144.010 1.00 222.20 ? 201  HEM A C4C 1 
HETATM 22022 C  CMC . HEM H 6 .    ? 174.116 175.469 142.546 1.00 222.20 ? 201  HEM A CMC 1 
HETATM 22023 C  CAC . HEM H 6 .    ? 176.782 175.216 144.435 1.00 222.20 ? 201  HEM A CAC 1 
HETATM 22024 C  CBC . HEM H 6 .    ? 176.073 174.154 144.833 1.00 222.20 ? 201  HEM A CBC 1 
HETATM 22025 C  C1D . HEM H 6 .    ? 178.160 179.414 145.085 1.00 222.20 ? 201  HEM A C1D 1 
HETATM 22026 C  C2D . HEM H 6 .    ? 179.317 179.804 145.865 1.00 222.20 ? 201  HEM A C2D 1 
HETATM 22027 C  C3D . HEM H 6 .    ? 179.314 181.134 145.963 1.00 222.20 ? 201  HEM A C3D 1 
HETATM 22028 C  C4D . HEM H 6 .    ? 178.155 181.633 145.261 1.00 222.20 ? 201  HEM A C4D 1 
HETATM 22029 C  CMD . HEM H 6 .    ? 180.379 178.855 146.462 1.00 222.20 ? 201  HEM A CMD 1 
HETATM 22030 C  CAD . HEM H 6 .    ? 180.349 182.005 146.704 1.00 222.20 ? 201  HEM A CAD 1 
HETATM 22031 C  CBD . HEM H 6 .    ? 179.935 182.136 148.164 1.00 222.20 ? 201  HEM A CBD 1 
HETATM 22032 C  CGD . HEM H 6 .    ? 180.928 183.005 148.887 1.00 222.20 ? 201  HEM A CGD 1 
HETATM 22033 O  O1D . HEM H 6 .    ? 180.507 184.034 149.475 1.00 222.20 ? 201  HEM A O1D 1 
HETATM 22034 O  O2D . HEM H 6 .    ? 182.140 182.669 148.874 1.00 222.20 ? 201  HEM A O2D 1 
HETATM 22035 N  NA  . HEM H 6 .    ? 175.590 182.669 144.112 1.00 222.20 ? 201  HEM A NA  1 
HETATM 22036 N  NB  . HEM H 6 .    ? 173.920 180.809 142.831 1.00 222.20 ? 201  HEM A NB  1 
HETATM 22037 N  NC  . HEM H 6 .    ? 175.875 178.711 143.335 1.00 222.20 ? 201  HEM A NC  1 
HETATM 22038 N  ND  . HEM H 6 .    ? 177.472 180.557 144.735 1.00 222.20 ? 201  HEM A ND  1 
HETATM 22039 FE FE  . HEM H 6 .    ? 175.622 180.636 143.915 1.00 222.20 ? 201  HEM A FE  1 
HETATM 22040 C  CHA . HEM I 6 .    ? 152.806 150.664 133.563 1.00 278.93 ? 201  HEM B CHA 1 
HETATM 22041 C  CHB . HEM I 6 .    ? 154.903 151.303 137.891 1.00 278.93 ? 201  HEM B CHB 1 
HETATM 22042 C  CHC . HEM I 6 .    ? 157.761 154.741 136.033 1.00 278.93 ? 201  HEM B CHC 1 
HETATM 22043 C  CHD . HEM I 6 .    ? 155.861 153.891 131.679 1.00 278.93 ? 201  HEM B CHD 1 
HETATM 22044 C  C1A . HEM I 6 .    ? 153.087 150.581 134.905 1.00 278.93 ? 201  HEM B C1A 1 
HETATM 22045 C  C2A . HEM I 6 .    ? 152.352 149.800 135.877 1.00 278.93 ? 201  HEM B C2A 1 
HETATM 22046 C  C3A . HEM I 6 .    ? 152.929 149.977 137.066 1.00 278.93 ? 201  HEM B C3A 1 
HETATM 22047 C  C4A . HEM I 6 .    ? 154.053 150.876 136.896 1.00 278.93 ? 201  HEM B C4A 1 
HETATM 22048 C  CMA . HEM I 6 .    ? 152.479 149.333 138.394 1.00 278.93 ? 201  HEM B CMA 1 
HETATM 22049 C  CAA . HEM I 6 .    ? 151.118 148.920 135.582 1.00 278.93 ? 201  HEM B CAA 1 
HETATM 22050 C  CBA . HEM I 6 .    ? 151.564 147.481 135.337 1.00 278.93 ? 201  HEM B CBA 1 
HETATM 22051 C  CGA . HEM I 6 .    ? 150.367 146.566 135.327 1.00 278.93 ? 201  HEM B CGA 1 
HETATM 22052 O  O1A . HEM I 6 .    ? 150.486 145.417 135.824 1.00 278.93 ? 201  HEM B O1A 1 
HETATM 22053 O  O2A . HEM I 6 .    ? 149.294 146.985 134.823 1.00 278.93 ? 201  HEM B O2A 1 
HETATM 22054 C  C1B . HEM I 6 .    ? 155.863 152.282 137.774 1.00 278.93 ? 201  HEM B C1B 1 
HETATM 22055 C  C2B . HEM I 6 .    ? 156.721 152.765 138.834 1.00 278.93 ? 201  HEM B C2B 1 
HETATM 22056 C  C3B . HEM I 6 .    ? 157.514 153.710 138.335 1.00 278.93 ? 201  HEM B C3B 1 
HETATM 22057 C  C4B . HEM I 6 .    ? 157.187 153.870 136.930 1.00 278.93 ? 201  HEM B C4B 1 
HETATM 22058 C  CMB . HEM I 6 .    ? 156.730 152.276 140.296 1.00 278.93 ? 201  HEM B CMB 1 
HETATM 22059 C  CAB . HEM I 6 .    ? 158.571 154.476 139.160 1.00 278.93 ? 201  HEM B CAB 1 
HETATM 22060 C  CBB . HEM I 6 .    ? 159.719 154.889 138.619 1.00 278.93 ? 201  HEM B CBB 1 
HETATM 22061 C  C1C . HEM I 6 .    ? 157.334 154.920 134.738 1.00 278.93 ? 201  HEM B C1C 1 
HETATM 22062 C  C2C . HEM I 6 .    ? 157.425 156.145 133.968 1.00 278.93 ? 201  HEM B C2C 1 
HETATM 22063 C  C3C . HEM I 6 .    ? 156.900 155.909 132.752 1.00 278.93 ? 201  HEM B C3C 1 
HETATM 22064 C  C4C . HEM I 6 .    ? 156.463 154.530 132.734 1.00 278.93 ? 201  HEM B C4C 1 
HETATM 22065 C  CMC . HEM I 6 .    ? 158.041 157.453 134.518 1.00 278.93 ? 201  HEM B CMC 1 
HETATM 22066 C  CAC . HEM I 6 .    ? 156.730 156.848 131.529 1.00 278.93 ? 201  HEM B CAC 1 
HETATM 22067 C  CBC . HEM I 6 .    ? 156.966 158.165 131.534 1.00 278.93 ? 201  HEM B CBC 1 
HETATM 22068 C  C1D . HEM I 6 .    ? 154.793 153.042 131.822 1.00 278.93 ? 201  HEM B C1D 1 
HETATM 22069 C  C2D . HEM I 6 .    ? 153.733 152.812 130.863 1.00 278.93 ? 201  HEM B C2D 1 
HETATM 22070 C  C3D . HEM I 6 .    ? 152.893 151.921 131.387 1.00 278.93 ? 201  HEM B C3D 1 
HETATM 22071 C  C4D . HEM I 6 .    ? 153.387 151.555 132.696 1.00 278.93 ? 201  HEM B C4D 1 
HETATM 22072 C  CMD . HEM I 6 .    ? 153.599 153.476 129.477 1.00 278.93 ? 201  HEM B CMD 1 
HETATM 22073 C  CAD . HEM I 6 .    ? 151.617 151.374 130.716 1.00 278.93 ? 201  HEM B CAD 1 
HETATM 22074 C  CBD . HEM I 6 .    ? 151.922 150.021 130.084 1.00 278.93 ? 201  HEM B CBD 1 
HETATM 22075 C  CGD . HEM I 6 .    ? 150.684 149.502 129.403 1.00 278.93 ? 201  HEM B CGD 1 
HETATM 22076 O  O1D . HEM I 6 .    ? 150.769 149.130 128.205 1.00 278.93 ? 201  HEM B O1D 1 
HETATM 22077 O  O2D . HEM I 6 .    ? 149.611 149.462 130.059 1.00 278.93 ? 201  HEM B O2D 1 
HETATM 22078 N  NA  . HEM I 6 .    ? 154.120 151.227 135.560 1.00 278.93 ? 201  HEM B NA  1 
HETATM 22079 N  NB  . HEM I 6 .    ? 156.175 152.981 136.625 1.00 278.93 ? 201  HEM B NB  1 
HETATM 22080 N  NC  . HEM I 6 .    ? 156.736 153.956 133.957 1.00 278.93 ? 201  HEM B NC  1 
HETATM 22081 N  ND  . HEM I 6 .    ? 154.548 152.262 132.932 1.00 278.93 ? 201  HEM B ND  1 
HETATM 22082 FE FE  . HEM I 6 .    ? 155.326 152.705 134.781 1.00 278.93 ? 201  HEM B FE  1 
HETATM 22083 C  C1  . NAG J 7 .    ? 188.036 162.434 135.013 1.00 337.93 ? 1001 NAG D C1  1 
HETATM 22084 C  C2  . NAG J 7 .    ? 187.720 160.947 135.246 1.00 337.93 ? 1001 NAG D C2  1 
HETATM 22085 C  C3  . NAG J 7 .    ? 188.734 160.386 136.243 1.00 337.93 ? 1001 NAG D C3  1 
HETATM 22086 C  C4  . NAG J 7 .    ? 190.161 160.689 135.787 1.00 337.93 ? 1001 NAG D C4  1 
HETATM 22087 C  C5  . NAG J 7 .    ? 190.310 162.182 135.463 1.00 337.93 ? 1001 NAG D C5  1 
HETATM 22088 C  C6  . NAG J 7 .    ? 191.680 162.576 134.955 1.00 337.93 ? 1001 NAG D C6  1 
HETATM 22089 C  C7  . NAG J 7 .    ? 185.374 160.217 134.970 1.00 337.93 ? 1001 NAG D C7  1 
HETATM 22090 C  C8  . NAG J 7 .    ? 184.034 160.144 135.662 1.00 337.93 ? 1001 NAG D C8  1 
HETATM 22091 N  N2  . NAG J 7 .    ? 186.364 160.771 135.699 1.00 337.93 ? 1001 NAG D N2  1 
HETATM 22092 O  O3  . NAG J 7 .    ? 188.505 159.007 136.373 1.00 337.93 ? 1001 NAG D O3  1 
HETATM 22093 O  O4  . NAG J 7 .    ? 191.022 160.300 136.832 1.00 337.93 ? 1001 NAG D O4  1 
HETATM 22094 O  O5  . NAG J 7 .    ? 189.342 162.551 134.499 1.00 337.93 ? 1001 NAG D O5  1 
HETATM 22095 O  O6  . NAG J 7 .    ? 191.939 161.924 133.734 1.00 337.93 ? 1001 NAG D O6  1 
HETATM 22096 O  O7  . NAG J 7 .    ? 185.524 159.796 133.833 1.00 337.93 ? 1001 NAG D O7  1 
HETATM 22097 C  C1  . NAG K 7 .    ? 191.356 172.607 131.310 1.00 322.26 ? 1002 NAG D C1  1 
HETATM 22098 C  C2  . NAG K 7 .    ? 192.706 171.963 131.696 1.00 322.26 ? 1002 NAG D C2  1 
HETATM 22099 C  C3  . NAG K 7 .    ? 193.367 172.634 132.901 1.00 322.26 ? 1002 NAG D C3  1 
HETATM 22100 C  C4  . NAG K 7 .    ? 193.389 174.144 132.731 1.00 322.26 ? 1002 NAG D C4  1 
HETATM 22101 C  C5  . NAG K 7 .    ? 191.956 174.610 132.487 1.00 322.26 ? 1002 NAG D C5  1 
HETATM 22102 C  C6  . NAG K 7 .    ? 191.833 176.112 132.367 1.00 322.26 ? 1002 NAG D C6  1 
HETATM 22103 C  C7  . NAG K 7 .    ? 191.813 169.950 132.872 1.00 322.26 ? 1002 NAG D C7  1 
HETATM 22104 C  C8  . NAG K 7 .    ? 191.884 168.444 132.865 1.00 322.26 ? 1002 NAG D C8  1 
HETATM 22105 N  N2  . NAG K 7 .    ? 192.570 170.546 131.927 1.00 322.26 ? 1002 NAG D N2  1 
HETATM 22106 O  O3  . NAG K 7 .    ? 194.660 172.104 133.022 1.00 322.26 ? 1002 NAG D O3  1 
HETATM 22107 O  O4  . NAG K 7 .    ? 193.931 174.702 133.906 1.00 322.26 ? 1002 NAG D O4  1 
HETATM 22108 O  O5  . NAG K 7 .    ? 191.497 174.013 131.293 1.00 322.26 ? 1002 NAG D O5  1 
HETATM 22109 O  O6  . NAG K 7 .    ? 192.984 176.631 131.742 1.00 322.26 ? 1002 NAG D O6  1 
HETATM 22110 O  O7  . NAG K 7 .    ? 191.117 170.544 133.684 1.00 322.26 ? 1002 NAG D O7  1 
HETATM 22111 C  C1  . NAG L 7 .    ? 188.179 181.721 105.015 1.00 299.22 ? 1003 NAG D C1  1 
HETATM 22112 C  C2  . NAG L 7 .    ? 188.247 181.055 103.622 1.00 299.22 ? 1003 NAG D C2  1 
HETATM 22113 C  C3  . NAG L 7 .    ? 189.042 181.958 102.680 1.00 299.22 ? 1003 NAG D C3  1 
HETATM 22114 C  C4  . NAG L 7 .    ? 188.428 183.352 102.647 1.00 299.22 ? 1003 NAG D C4  1 
HETATM 22115 C  C5  . NAG L 7 .    ? 188.284 183.889 104.075 1.00 299.22 ? 1003 NAG D C5  1 
HETATM 22116 C  C6  . NAG L 7 .    ? 187.623 185.248 104.146 1.00 299.22 ? 1003 NAG D C6  1 
HETATM 22117 C  C7  . NAG L 7 .    ? 188.489 178.759 102.772 1.00 299.22 ? 1003 NAG D C7  1 
HETATM 22118 C  C8  . NAG L 7 .    ? 189.184 177.435 102.971 1.00 299.22 ? 1003 NAG D C8  1 
HETATM 22119 N  N2  . NAG L 7 .    ? 188.809 179.727 103.654 1.00 299.22 ? 1003 NAG D N2  1 
HETATM 22120 O  O3  . NAG L 7 .    ? 189.056 181.372 101.406 1.00 299.22 ? 1003 NAG D O3  1 
HETATM 22121 O  O4  . NAG L 7 .    ? 189.277 184.166 101.871 1.00 299.22 ? 1003 NAG D O4  1 
HETATM 22122 O  O5  . NAG L 7 .    ? 187.538 182.970 104.853 1.00 299.22 ? 1003 NAG D O5  1 
HETATM 22123 O  O6  . NAG L 7 .    ? 186.493 185.269 103.307 1.00 299.22 ? 1003 NAG D O6  1 
HETATM 22124 O  O7  . NAG L 7 .    ? 187.691 178.922 101.862 1.00 299.22 ? 1003 NAG D O7  1 
HETATM 22125 CA CA  . CA  M 8 .    ? 166.475 203.799 108.724 1.00 302.94 ? 2001 CA  E CA  1 
HETATM 22126 CA CA  . CA  N 8 .    ? 153.137 206.497 137.634 1.00 168.34 ? 2002 CA  E CA  1 
HETATM 22127 C  C1  . NAG O 7 .    ? 132.117 198.724 151.168 1.00 244.53 ? 2003 NAG E C1  1 
HETATM 22128 C  C2  . NAG O 7 .    ? 131.098 199.873 151.295 1.00 244.53 ? 2003 NAG E C2  1 
HETATM 22129 C  C3  . NAG O 7 .    ? 129.669 199.433 150.983 1.00 244.53 ? 2003 NAG E C3  1 
HETATM 22130 C  C4  . NAG O 7 .    ? 129.673 198.387 149.890 1.00 244.53 ? 2003 NAG E C4  1 
HETATM 22131 C  C5  . NAG O 7 .    ? 130.353 197.149 150.479 1.00 244.53 ? 2003 NAG E C5  1 
HETATM 22132 C  C6  . NAG O 7 .    ? 130.734 196.135 149.421 1.00 244.53 ? 2003 NAG E C6  1 
HETATM 22133 C  C7  . NAG O 7 .    ? 130.435 201.429 153.138 1.00 244.53 ? 2003 NAG E C7  1 
HETATM 22134 C  C8  . NAG O 7 .    ? 130.713 201.728 154.591 1.00 244.53 ? 2003 NAG E C8  1 
HETATM 22135 N  N2  . NAG O 7 .    ? 131.146 200.399 152.635 1.00 244.53 ? 2003 NAG E N2  1 
HETATM 22136 O  O3  . NAG O 7 .    ? 128.936 200.573 150.620 1.00 244.53 ? 2003 NAG E O3  1 
HETATM 22137 O  O4  . NAG O 7 .    ? 128.337 198.134 149.525 1.00 244.53 ? 2003 NAG E O4  1 
HETATM 22138 O  O5  . NAG O 7 .    ? 131.500 197.455 151.272 1.00 244.53 ? 2003 NAG E O5  1 
HETATM 22139 O  O6  . NAG O 7 .    ? 131.205 196.813 148.280 1.00 244.53 ? 2003 NAG E O6  1 
HETATM 22140 O  O7  . NAG O 7 .    ? 129.628 202.095 152.504 1.00 244.53 ? 2003 NAG E O7  1 
HETATM 22141 C  C1  . NAG P 7 .    ? 190.224 198.151 212.582 1.00 227.07 ? 2004 NAG E C1  1 
HETATM 22142 C  C2  . NAG P 7 .    ? 189.963 198.698 213.997 1.00 227.07 ? 2004 NAG E C2  1 
HETATM 22143 C  C3  . NAG P 7 .    ? 189.313 197.681 214.925 1.00 227.07 ? 2004 NAG E C3  1 
HETATM 22144 C  C4  . NAG P 7 .    ? 188.104 197.082 214.230 1.00 227.07 ? 2004 NAG E C4  1 
HETATM 22145 C  C5  . NAG P 7 .    ? 188.598 196.394 212.958 1.00 227.07 ? 2004 NAG E C5  1 
HETATM 22146 C  C6  . NAG P 7 .    ? 187.506 195.687 212.185 1.00 227.07 ? 2004 NAG E C6  1 
HETATM 22147 C  C7  . NAG P 7 .    ? 191.516 200.512 214.573 1.00 227.07 ? 2004 NAG E C7  1 
HETATM 22148 C  C8  . NAG P 7 .    ? 192.814 200.834 215.269 1.00 227.07 ? 2004 NAG E C8  1 
HETATM 22149 N  N2  . NAG P 7 .    ? 191.165 199.215 214.595 1.00 227.07 ? 2004 NAG E N2  1 
HETATM 22150 O  O3  . NAG P 7 .    ? 188.969 198.355 216.107 1.00 227.07 ? 2004 NAG E O3  1 
HETATM 22151 O  O4  . NAG P 7 .    ? 187.504 196.177 215.126 1.00 227.07 ? 2004 NAG E O4  1 
HETATM 22152 O  O5  . NAG P 7 .    ? 189.160 197.362 212.098 1.00 227.07 ? 2004 NAG E O5  1 
HETATM 22153 O  O6  . NAG P 7 .    ? 186.774 194.842 213.040 1.00 227.07 ? 2004 NAG E O6  1 
HETATM 22154 O  O7  . NAG P 7 .    ? 190.848 201.378 214.029 1.00 227.07 ? 2004 NAG E O7  1 
HETATM 22155 C  C1  . NAG Q 7 .    ? 135.471 195.157 220.006 1.00 225.38 ? 2005 NAG E C1  1 
HETATM 22156 C  C2  . NAG Q 7 .    ? 134.154 194.396 219.841 1.00 225.38 ? 2005 NAG E C2  1 
HETATM 22157 C  C3  . NAG Q 7 .    ? 133.029 195.225 220.445 1.00 225.38 ? 2005 NAG E C3  1 
HETATM 22158 C  C4  . NAG Q 7 .    ? 133.364 195.571 221.889 1.00 225.38 ? 2005 NAG E C4  1 
HETATM 22159 C  C5  . NAG Q 7 .    ? 134.750 196.223 221.954 1.00 225.38 ? 2005 NAG E C5  1 
HETATM 22160 C  C6  . NAG Q 7 .    ? 135.168 196.582 223.362 1.00 225.38 ? 2005 NAG E C6  1 
HETATM 22161 C  C7  . NAG Q 7 .    ? 133.394 192.923 218.045 1.00 225.38 ? 2005 NAG E C7  1 
HETATM 22162 C  C8  . NAG Q 7 .    ? 133.149 192.818 216.560 1.00 225.38 ? 2005 NAG E C8  1 
HETATM 22163 N  N2  . NAG Q 7 .    ? 133.866 194.109 218.465 1.00 225.38 ? 2005 NAG E N2  1 
HETATM 22164 O  O3  . NAG Q 7 .    ? 131.845 194.482 220.343 1.00 225.38 ? 2005 NAG E O3  1 
HETATM 22165 O  O4  . NAG Q 7 .    ? 132.358 196.445 222.347 1.00 225.38 ? 2005 NAG E O4  1 
HETATM 22166 O  O5  . NAG Q 7 .    ? 135.720 195.368 221.372 1.00 225.38 ? 2005 NAG E O5  1 
HETATM 22167 O  O6  . NAG Q 7 .    ? 134.200 197.432 223.932 1.00 225.38 ? 2005 NAG E O6  1 
HETATM 22168 O  O7  . NAG Q 7 .    ? 133.170 191.989 218.799 1.00 225.38 ? 2005 NAG E O7  1 
HETATM 22169 CA CA  . CA  R 8 .    ? 201.040 177.378 134.734 1.00 391.90 ? 1201 CA  F CA  1 
HETATM 22170 C  C1  . NAG S 7 .    ? 207.902 197.885 150.279 1.00 398.96 ? 1202 NAG F C1  1 
HETATM 22171 C  C2  . NAG S 7 .    ? 209.280 198.162 150.887 1.00 398.96 ? 1202 NAG F C2  1 
HETATM 22172 C  C3  . NAG S 7 .    ? 209.326 199.599 151.404 1.00 398.96 ? 1202 NAG F C3  1 
HETATM 22173 C  C4  . NAG S 7 .    ? 208.885 200.583 150.326 1.00 398.96 ? 1202 NAG F C4  1 
HETATM 22174 C  C5  . NAG S 7 .    ? 207.527 200.154 149.763 1.00 398.96 ? 1202 NAG F C5  1 
HETATM 22175 C  C6  . NAG S 7 .    ? 207.025 201.041 148.645 1.00 398.96 ? 1202 NAG F C6  1 
HETATM 22176 C  C7  . NAG S 7 .    ? 210.791 196.732 152.208 1.00 398.96 ? 1202 NAG F C7  1 
HETATM 22177 C  C8  . NAG S 7 .    ? 210.855 195.782 153.379 1.00 398.96 ? 1202 NAG F C8  1 
HETATM 22178 N  N2  . NAG S 7 .    ? 209.571 197.239 151.951 1.00 398.96 ? 1202 NAG F N2  1 
HETATM 22179 O  O3  . NAG S 7 .    ? 210.633 199.858 151.843 1.00 398.96 ? 1202 NAG F O3  1 
HETATM 22180 O  O4  . NAG S 7 .    ? 208.818 201.857 150.922 1.00 398.96 ? 1202 NAG F O4  1 
HETATM 22181 O  O5  . NAG S 7 .    ? 207.633 198.833 149.276 1.00 398.96 ? 1202 NAG F O5  1 
HETATM 22182 O  O6  . NAG S 7 .    ? 205.952 200.413 147.986 1.00 398.96 ? 1202 NAG F O6  1 
HETATM 22183 O  O7  . NAG S 7 .    ? 211.786 197.010 151.557 1.00 398.96 ? 1202 NAG F O7  1 
HETATM 22184 C  C1  . NAG T 7 .    ? 187.638 135.509 206.673 1.00 161.87 ? 1203 NAG F C1  1 
HETATM 22185 C  C2  . NAG T 7 .    ? 188.239 134.742 207.869 1.00 161.87 ? 1203 NAG F C2  1 
HETATM 22186 C  C3  . NAG T 7 .    ? 188.067 135.494 209.185 1.00 161.87 ? 1203 NAG F C3  1 
HETATM 22187 C  C4  . NAG T 7 .    ? 188.628 136.890 209.023 1.00 161.87 ? 1203 NAG F C4  1 
HETATM 22188 C  C5  . NAG T 7 .    ? 187.822 137.580 207.929 1.00 161.87 ? 1203 NAG F C5  1 
HETATM 22189 C  C6  . NAG T 7 .    ? 188.259 139.007 207.691 1.00 161.87 ? 1203 NAG F C6  1 
HETATM 22190 C  C7  . NAG T 7 .    ? 188.263 132.416 208.674 1.00 161.87 ? 1203 NAG F C7  1 
HETATM 22191 C  C8  . NAG T 7 .    ? 187.520 131.104 208.659 1.00 161.87 ? 1203 NAG F C8  1 
HETATM 22192 N  N2  . NAG T 7 .    ? 187.691 133.416 207.976 1.00 161.87 ? 1203 NAG F N2  1 
HETATM 22193 O  O3  . NAG T 7 .    ? 188.744 134.801 210.198 1.00 161.87 ? 1203 NAG F O3  1 
HETATM 22194 O  O4  . NAG T 7 .    ? 188.498 137.536 210.266 1.00 161.87 ? 1203 NAG F O4  1 
HETATM 22195 O  O5  . NAG T 7 .    ? 187.980 136.877 206.715 1.00 161.87 ? 1203 NAG F O5  1 
HETATM 22196 O  O6  . NAG T 7 .    ? 188.422 139.667 208.924 1.00 161.87 ? 1203 NAG F O6  1 
HETATM 22197 O  O7  . NAG T 7 .    ? 189.308 132.543 209.293 1.00 161.87 ? 1203 NAG F O7  1 
HETATM 22198 C  C1  . NAG U 7 .    ? 209.693 183.271 220.337 1.00 250.25 ? 1204 NAG F C1  1 
HETATM 22199 C  C2  . NAG U 7 .    ? 210.782 182.560 221.167 1.00 250.25 ? 1204 NAG F C2  1 
HETATM 22200 C  C3  . NAG U 7 .    ? 212.104 183.346 221.224 1.00 250.25 ? 1204 NAG F C3  1 
HETATM 22201 C  C4  . NAG U 7 .    ? 212.434 184.175 219.995 1.00 250.25 ? 1204 NAG F C4  1 
HETATM 22202 C  C5  . NAG U 7 .    ? 211.208 185.015 219.680 1.00 250.25 ? 1204 NAG F C5  1 
HETATM 22203 C  C6  . NAG U 7 .    ? 211.415 185.982 218.536 1.00 250.25 ? 1204 NAG F C6  1 
HETATM 22204 C  C7  . NAG U 7 .    ? 211.047 181.857 223.547 1.00 250.25 ? 1204 NAG F C7  1 
HETATM 22205 C  C8  . NAG U 7 .    ? 210.425 181.964 224.916 1.00 250.25 ? 1204 NAG F C8  1 
HETATM 22206 N  N2  . NAG U 7 .    ? 210.379 182.484 222.550 1.00 250.25 ? 1204 NAG F N2  1 
HETATM 22207 O  O3  . NAG U 7 .    ? 213.139 182.443 221.522 1.00 250.25 ? 1204 NAG F O3  1 
HETATM 22208 O  O4  . NAG U 7 .    ? 213.539 184.981 220.328 1.00 250.25 ? 1204 NAG F O4  1 
HETATM 22209 O  O5  . NAG U 7 .    ? 210.207 184.101 219.320 1.00 250.25 ? 1204 NAG F O5  1 
HETATM 22210 O  O6  . NAG U 7 .    ? 210.401 185.811 217.574 1.00 250.25 ? 1204 NAG F O6  1 
HETATM 22211 O  O7  . NAG U 7 .    ? 212.084 181.226 223.397 1.00 250.25 ? 1204 NAG F O7  1 
HETATM 22212 CA CA  . CA  V 8 .    ? 157.623 134.347 137.339 1.00 283.68 ? 1201 CA  G CA  1 
HETATM 22213 C  C1  . NAG W 7 .    ? 171.039 117.236 152.384 1.00 310.14 ? 1202 NAG G C1  1 
HETATM 22214 C  C2  . NAG W 7 .    ? 170.254 115.911 152.422 1.00 310.14 ? 1202 NAG G C2  1 
HETATM 22215 C  C3  . NAG W 7 .    ? 171.181 114.700 152.332 1.00 310.14 ? 1202 NAG G C3  1 
HETATM 22216 C  C4  . NAG W 7 .    ? 172.278 114.984 151.327 1.00 310.14 ? 1202 NAG G C4  1 
HETATM 22217 C  C5  . NAG W 7 .    ? 173.160 116.079 151.936 1.00 310.14 ? 1202 NAG G C5  1 
HETATM 22218 C  C6  . NAG W 7 .    ? 174.048 116.764 150.916 1.00 310.14 ? 1202 NAG G C6  1 
HETATM 22219 C  C7  . NAG W 7 .    ? 168.595 114.904 153.999 1.00 310.14 ? 1202 NAG G C7  1 
HETATM 22220 C  C8  . NAG W 7 .    ? 167.954 115.133 155.345 1.00 310.14 ? 1202 NAG G C8  1 
HETATM 22221 N  N2  . NAG W 7 .    ? 169.482 115.853 153.638 1.00 310.14 ? 1202 NAG G N2  1 
HETATM 22222 O  O3  . NAG W 7 .    ? 170.417 113.580 151.972 1.00 310.14 ? 1202 NAG G O3  1 
HETATM 22223 O  O4  . NAG W 7 .    ? 172.990 113.789 151.107 1.00 310.14 ? 1202 NAG G O4  1 
HETATM 22224 O  O5  . NAG W 7 .    ? 172.414 117.054 152.664 1.00 310.14 ? 1202 NAG G O5  1 
HETATM 22225 O  O6  . NAG W 7 .    ? 173.338 116.920 149.709 1.00 310.14 ? 1202 NAG G O6  1 
HETATM 22226 O  O7  . NAG W 7 .    ? 168.306 113.929 153.320 1.00 310.14 ? 1202 NAG G O7  1 
HETATM 22227 C  C1  . NAG X 7 .    ? 134.406 169.810 210.818 1.00 148.31 ? 1203 NAG G C1  1 
HETATM 22228 C  C2  . NAG X 7 .    ? 133.502 169.384 211.987 1.00 148.31 ? 1203 NAG G C2  1 
HETATM 22229 C  C3  . NAG X 7 .    ? 134.248 169.267 213.303 1.00 148.31 ? 1203 NAG G C3  1 
HETATM 22230 C  C4  . NAG X 7 .    ? 135.385 168.293 213.084 1.00 148.31 ? 1203 NAG G C4  1 
HETATM 22231 C  C5  . NAG X 7 .    ? 136.296 168.893 212.014 1.00 148.31 ? 1203 NAG G C5  1 
HETATM 22232 C  C6  . NAG X 7 .    ? 137.519 168.049 211.738 1.00 148.31 ? 1203 NAG G C6  1 
HETATM 22233 C  C7  . NAG X 7 .    ? 131.131 169.726 212.328 1.00 148.31 ? 1203 NAG G C7  1 
HETATM 22234 C  C8  . NAG X 7 .    ? 130.021 170.734 212.481 1.00 148.31 ? 1203 NAG G C8  1 
HETATM 22235 N  N2  . NAG X 7 .    ? 132.358 170.235 212.143 1.00 148.31 ? 1203 NAG G N2  1 
HETATM 22236 O  O3  . NAG X 7 .    ? 133.335 168.809 214.262 1.00 148.31 ? 1203 NAG G O3  1 
HETATM 22237 O  O4  . NAG X 7 .    ? 136.044 168.130 214.316 1.00 148.31 ? 1203 NAG G O4  1 
HETATM 22238 O  O5  . NAG X 7 .    ? 135.583 169.035 210.801 1.00 148.31 ? 1203 NAG G O5  1 
HETATM 22239 O  O6  . NAG X 7 .    ? 138.091 167.635 212.956 1.00 148.31 ? 1203 NAG G O6  1 
HETATM 22240 O  O7  . NAG X 7 .    ? 130.917 168.527 212.375 1.00 148.31 ? 1203 NAG G O7  1 
HETATM 22241 C  C1  . NAG Y 7 .    ? 167.137 126.127 218.428 1.00 173.09 ? 1204 NAG G C1  1 
HETATM 22242 C  C2  . NAG Y 7 .    ? 166.368 125.446 219.563 1.00 173.09 ? 1204 NAG G C2  1 
HETATM 22243 C  C3  . NAG Y 7 .    ? 166.485 123.920 219.467 1.00 173.09 ? 1204 NAG G C3  1 
HETATM 22244 C  C4  . NAG Y 7 .    ? 166.405 123.361 218.055 1.00 173.09 ? 1204 NAG G C4  1 
HETATM 22245 C  C5  . NAG Y 7 .    ? 167.413 124.104 217.193 1.00 173.09 ? 1204 NAG G C5  1 
HETATM 22246 C  C6  . NAG Y 7 .    ? 167.440 123.659 215.750 1.00 173.09 ? 1204 NAG G C6  1 
HETATM 22247 C  C7  . NAG Y 7 .    ? 166.651 125.414 222.043 1.00 173.09 ? 1204 NAG G C7  1 
HETATM 22248 C  C8  . NAG Y 7 .    ? 167.497 125.992 223.147 1.00 173.09 ? 1204 NAG G C8  1 
HETATM 22249 N  N2  . NAG Y 7 .    ? 166.977 125.837 220.804 1.00 173.09 ? 1204 NAG G N2  1 
HETATM 22250 O  O3  . NAG Y 7 .    ? 165.490 123.359 220.283 1.00 173.09 ? 1204 NAG G O3  1 
HETATM 22251 O  O4  . NAG Y 7 .    ? 166.713 121.990 218.136 1.00 173.09 ? 1204 NAG G O4  1 
HETATM 22252 O  O5  . NAG Y 7 .    ? 167.009 125.443 217.208 1.00 173.09 ? 1204 NAG G O5  1 
HETATM 22253 O  O6  . NAG Y 7 .    ? 167.799 124.750 214.936 1.00 173.09 ? 1204 NAG G O6  1 
HETATM 22254 O  O7  . NAG Y 7 .    ? 165.746 124.633 222.302 1.00 173.09 ? 1204 NAG G O7  1 
# 
